NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
614045 5lnf 34030 cing 4-filtered-FRED STAR entry full 3866


data_FRED_restraints_with_modified_coordinates_PDB_code_5lnf

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




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

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

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

save_


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

save_


save_assembly_5lnf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5lnf
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        15843.80

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

       1 . 1 $Peroxisomal_biogenesis_factor_19 A . 1 1 
       2 . 2 $FARNESYL                         B . 1 1 
    stop_

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

       2 2 FAR 1 FAR 1 1 
    stop_

save_


save_Peroxisomal_biogenesis_factor_19
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Peroxisomal biogenesis factor 19"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GMDEGDGEGNILPIMQSIMQNLLSKDVLYPSLKEITEKYPEWLQSHRESLPPEQFEKYQEQHSVMCKICEQFEAETPTDSETTQKARFEMVLDLMQQLQDLGHPPKELAGEMPPGLNFDLDALNLSGPPGASGEQCLIM
    _Entity.Number_of_monomers           139

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

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

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

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

save_


save_FARNESYL
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         FARNESYL
    _Entity.Type         non-polymer

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

       1 FAR $FAR 1 2 
    stop_

save_


save_FAR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           FAR
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
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       3362 1 . . . 1 1 
       3363 1 . . . 1 1 
       3364 1 . . . 1 1 
       3365 1 . . . 1 1 
       3366 1 . . . 1 1 
       3367 1 . . . 1 1 
       3368 1 . . . 1 1 
       3369 1 . . . 1 1 
       3370 1 . . . 1 1 
       3371 1 . . . 1 1 
       3372 1 . . . 1 1 
       3373 1 . . . 1 1 
       3374 1 . . . 1 1 
       3375 1 . . . 1 1 
       3376 1 . . . 1 1 
       3377 1 . . . 1 1 
       3378 1 . . . 1 1 
       3379 1 . . . 1 1 
       3380 1 . . . 1 1 
       3381 1 . . . 1 1 
       3382 1 . . . 1 1 
       3383 1 . . . 1 1 
       3384 1 . . . 1 1 
       3385 1 . . . 1 1 
       3386 1 . . . 1 1 
       3387 1 . . . 1 1 
       3388 1 . . . 1 1 
       3389 1 . . . 1 1 
       3390 1 . . . 1 1 
       3391 1 . . . 1 1 
       3392 1 . . . 1 1 
       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 GLY H1   A 161 . HT#  1 1 
          1 1 2 1 1   2 MET H    A 162 . HN   1 1 
          2 1 1 1 1   1 GLY H1   A 161 . HT#  1 1 
          2 1 2 1 1   2 MET QG   A 162 . HG#  1 1 
          3 1 1 1 1   2 MET H    A 162 . HN   1 1 
          3 1 2 1 1   2 MET QB   A 162 . HB#  1 1 
          4 1 1 1 1   2 MET H    A 162 . HN   1 1 
          4 1 2 1 1   2 MET QG   A 162 . HG#  1 1 
          5 1 1 1 1   2 MET H    A 162 . HN   1 1 
          5 1 2 1 1   3 ASP H    A 163 . HN   1 1 
          6 1 1 1 1   2 MET HA   A 162 . HA   1 1 
          6 1 2 1 1   2 MET QG   A 162 . HG#  1 1 
          7 1 1 1 1   2 MET HA   A 162 . HA   1 1 
          7 1 2 1 1   3 ASP H    A 163 . HN   1 1 
          8 1 1 1 1   2 MET QG   A 162 . HG#  1 1 
          8 1 2 1 1   3 ASP H    A 163 . HN   1 1 
          9 1 1 1 1   3 ASP H    A 163 . HN   1 1 
          9 1 2 1 1   3 ASP HB2  A 163 . HB2  1 1 
         10 1 1 1 1   3 ASP H    A 163 . HN   1 1 
         10 1 2 1 1   3 ASP QB   A 163 . HB#  1 1 
         11 1 1 1 1   3 ASP H    A 163 . HN   1 1 
         11 1 2 1 1   3 ASP HB3  A 163 . HB1  1 1 
         12 1 1 1 1   3 ASP HA   A 163 . HA   1 1 
         12 1 2 1 1   4 GLU H    A 164 . HN   1 1 
         13 1 1 1 1   4 GLU HA   A 164 . HA   1 1 
         13 1 2 1 1   5 GLY H    A 165 . HN   1 1 
         14 1 1 1 1   5 GLY H    A 165 . HN   1 1 
         14 1 2 1 1   6 ASP H    A 166 . HN   1 1 
         15 1 1 1 1   5 GLY QA   A 165 . HA#  1 1 
         15 1 2 1 1   6 ASP H    A 166 . HN   1 1 
         16 1 1 1 1   6 ASP H    A 166 . HN   1 1 
         16 1 2 1 1   6 ASP QB   A 166 . HB#  1 1 
         17 1 1 1 1   6 ASP H    A 166 . HN   1 1 
         17 1 2 1 1   7 GLY H    A 167 . HN   1 1 
         18 1 1 1 1   6 ASP HA   A 166 . HA   1 1 
         18 1 2 1 1   7 GLY H    A 167 . HN   1 1 
         19 1 1 1 1   6 ASP HA   A 166 . HA   1 1 
         19 1 2 1 1   8 GLU H    A 168 . HN   1 1 
         20 1 1 1 1   6 ASP QB   A 166 . HB#  1 1 
         20 1 2 1 1   7 GLY H    A 167 . HN   1 1 
         21 1 1 1 1   6 ASP QB   A 166 . HB#  1 1 
         21 1 2 1 1   7 GLY QA   A 167 . HA#  1 1 
         22 1 1 1 1   7 GLY H    A 167 . HN   1 1 
         22 1 2 1 1   8 GLU QB   A 168 . HB#  1 1 
         23 1 1 1 1   7 GLY QA   A 167 . HA#  1 1 
         23 1 2 1 1   8 GLU H    A 168 . HN   1 1 
         24 1 1 1 1   7 GLY QA   A 167 . HA#  1 1 
         24 1 2 1 1   8 GLU QB   A 168 . HB#  1 1 
         25 1 1 1 1   8 GLU H    A 168 . HN   1 1 
         25 1 2 1 1   8 GLU QB   A 168 . HB#  1 1 
         26 1 1 1 1   8 GLU HA   A 168 . HA   1 1 
         26 1 2 1 1   8 GLU QG   A 168 . HG#  1 1 
         27 1 1 1 1   8 GLU HA   A 168 . HA   1 1 
         27 1 2 1 1   9 GLY H    A 169 . HN   1 1 
         28 1 1 1 1   8 GLU HA   A 168 . HA   1 1 
         28 1 2 1 1  11 ILE MD   A 171 . HD1# 1 1 
         29 1 1 1 1   8 GLU QB   A 168 . HB#  1 1 
         29 1 2 1 1   8 GLU QG   A 168 . HG#  1 1 
         30 1 1 1 1   8 GLU QB   A 168 . HB#  1 1 
         30 1 2 1 1   9 GLY H    A 169 . HN   1 1 
         31 1 1 1 1   8 GLU QB   A 168 . HB#  1 1 
         31 1 2 1 1   9 GLY QA   A 169 . HA#  1 1 
         32 1 1 1 1   8 GLU HB2  A 168 . HB2  1 1 
         32 1 2 1 1   8 GLU QG   A 168 . HG#  1 1 
         33 1 1 1 1   8 GLU HB3  A 168 . HB1  1 1 
         33 1 2 1 1   8 GLU QG   A 168 . HG#  1 1 
         34 1 1 1 1   8 GLU QG   A 168 . HG#  1 1 
         34 1 2 1 1   9 GLY H    A 169 . HN   1 1 
         35 1 1 1 1   9 GLY H    A 169 . HN   1 1 
         35 1 2 1 1   9 GLY QA   A 169 . HA#  1 1 
         36 1 1 1 1   9 GLY H    A 169 . HN   1 1 
         36 1 2 1 1  10 ASN H    A 170 . HN   1 1 
         37 1 1 1 1   9 GLY QA   A 169 . HA#  1 1 
         37 1 2 1 1  10 ASN H    A 170 . HN   1 1 
         38 1 1 1 1   9 GLY QA   A 169 . HA#  1 1 
         38 1 2 1 1  10 ASN QB   A 170 . HB#  1 1 
         39 1 1 1 1   9 GLY QA   A 169 . HA#  1 1 
         39 1 2 1 1  11 ILE MD   A 171 . HD1# 1 1 
         40 1 1 1 1   9 GLY QA   A 169 . HA#  1 1 
         40 1 2 1 1  11 ILE HG12 A 171 . HG12 1 1 
         41 1 1 1 1  10 ASN H    A 170 . HN   1 1 
         41 1 2 1 1  10 ASN HB2  A 170 . HB2  1 1 
         42 1 1 1 1  10 ASN H    A 170 . HN   1 1 
         42 1 2 1 1  10 ASN HB3  A 170 . HB1  1 1 
         43 1 1 1 1  10 ASN H    A 170 . HN   1 1 
         43 1 2 1 1  10 ASN QD   A 170 . HD2# 1 1 
         44 1 1 1 1  10 ASN H    A 170 . HN   1 1 
         44 1 2 1 1  11 ILE HG12 A 171 . HG12 1 1 
         45 1 1 1 1  10 ASN HA   A 170 . HA   1 1 
         45 1 2 1 1  11 ILE H    A 171 . HN   1 1 
         46 1 1 1 1  10 ASN HA   A 170 . HA   1 1 
         46 1 2 1 1  11 ILE HA   A 171 . HA   1 1 
         47 1 1 1 1  10 ASN HA   A 170 . HA   1 1 
         47 1 2 1 1  11 ILE HB   A 171 . HB   1 1 
         48 1 1 1 1  10 ASN HA   A 170 . HA   1 1 
         48 1 2 1 1  12 LEU HG   A 172 . HG   1 1 
         49 1 1 1 1  10 ASN QB   A 170 . HB#  1 1 
         49 1 2 1 1  10 ASN QD   A 170 . HD2# 1 1 
         50 1 1 1 1  10 ASN QB   A 170 . HB#  1 1 
         50 1 2 1 1  11 ILE H    A 171 . HN   1 1 
         51 1 1 1 1  10 ASN QB   A 170 . HB#  1 1 
         51 1 2 1 1  11 ILE HA   A 171 . HA   1 1 
         52 1 1 1 1  10 ASN QB   A 170 . HB#  1 1 
         52 1 2 1 1  12 LEU MD2  A 172 . HD2# 1 1 
         53 1 1 1 1  10 ASN QB   A 170 . HB#  1 1 
         53 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
         54 1 1 1 1  10 ASN QB   A 170 . HB#  1 1 
         54 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
         55 1 1 1 1  10 ASN HB2  A 170 . HB2  1 1 
         55 1 2 1 1  11 ILE H    A 171 . HN   1 1 
         56 1 1 1 1  10 ASN HB2  A 170 . HB2  1 1 
         56 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
         57 1 1 1 1  10 ASN HB3  A 170 . HB1  1 1 
         57 1 2 1 1  11 ILE H    A 171 . HN   1 1 
         58 1 1 1 1  10 ASN HB3  A 170 . HB1  1 1 
         58 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
         59 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         59 1 2 1 1  11 ILE HB   A 171 . HB   1 1 
         60 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         60 1 2 1 1  11 ILE HG12 A 171 . HG12 1 1 
         61 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         61 1 2 1 1  11 ILE HG13 A 171 . HG11 1 1 
         62 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         62 1 2 1 1  11 ILE MG   A 171 . HG2# 1 1 
         63 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         63 1 2 1 1  12 LEU H    A 172 . HN   1 1 
         64 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         64 1 2 1 1  12 LEU HA   A 172 . HA   1 1 
         65 1 1 1 1  11 ILE H    A 171 . HN   1 1 
         65 1 2 1 1  12 LEU MD2  A 172 . HD2# 1 1 
         66 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         66 1 2 1 1  11 ILE MD   A 171 . HD1# 1 1 
         67 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         67 1 2 1 1  11 ILE HG12 A 171 . HG12 1 1 
         68 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         68 1 2 1 1  11 ILE HG13 A 171 . HG11 1 1 
         69 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         69 1 2 1 1  11 ILE MG   A 171 . HG2# 1 1 
         70 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         70 1 2 1 1  12 LEU H    A 172 . HN   1 1 
         71 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         71 1 2 1 1  12 LEU HA   A 172 . HA   1 1 
         72 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         72 1 2 1 1  12 LEU HG   A 172 . HG   1 1 
         73 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         73 1 2 1 1  14 ILE HB   A 174 . HB   1 1 
         74 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         74 1 2 1 1  14 ILE MD   A 174 . HD1# 1 1 
         75 1 1 1 1  11 ILE HA   A 171 . HA   1 1 
         75 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
         76 1 1 1 1  11 ILE HB   A 171 . HB   1 1 
         76 1 2 1 1  11 ILE MD   A 171 . HD1# 1 1 
         77 1 1 1 1  11 ILE HB   A 171 . HB   1 1 
         77 1 2 1 1  12 LEU H    A 172 . HN   1 1 
         78 1 1 1 1  11 ILE MD   A 171 . HD1# 1 1 
         78 1 2 1 1  11 ILE MG   A 171 . HG2# 1 1 
         79 1 1 1 1  11 ILE HG12 A 171 . HG12 1 1 
         79 1 2 1 1  11 ILE MG   A 171 . HG2# 1 1 
         80 1 1 1 1  11 ILE HG12 A 171 . HG12 1 1 
         80 1 2 1 1  12 LEU H    A 172 . HN   1 1 
         81 1 1 1 1  11 ILE HG13 A 171 . HG11 1 1 
         81 1 2 1 1  11 ILE MG   A 171 . HG2# 1 1 
         82 1 1 1 1  11 ILE HG13 A 171 . HG11 1 1 
         82 1 2 1 1  12 LEU H    A 172 . HN   1 1 
         83 1 1 1 1  11 ILE HG13 A 171 . HG11 1 1 
         83 1 2 1 1  12 LEU HA   A 172 . HA   1 1 
         84 1 1 1 1  11 ILE HG13 A 171 . HG11 1 1 
         84 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
         85 1 1 1 1  11 ILE MG   A 171 . HG2# 1 1 
         85 1 2 1 1  12 LEU H    A 172 . HN   1 1 
         86 1 1 1 1  11 ILE MG   A 171 . HG2# 1 1 
         86 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
         87 1 1 1 1  11 ILE MG   A 171 . HG2# 1 1 
         87 1 2 1 1  14 ILE HB   A 174 . HB   1 1 
         88 1 1 1 1  11 ILE MG   A 171 . HG2# 1 1 
         88 1 2 1 1  15 MET H    A 175 . HN   1 1 
         89 1 1 1 1  11 ILE MG   A 171 . HG2# 1 1 
         89 1 2 1 1  15 MET HA   A 175 . HA   1 1 
         90 1 1 1 1  11 ILE MG   A 171 . HG2# 1 1 
         90 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
         91 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         91 1 2 1 1  12 LEU HB3  A 172 . HB1  1 1 
         92 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         92 1 2 1 1  12 LEU MD1  A 172 . HD1# 1 1 
         93 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         93 1 2 1 1  12 LEU MD2  A 172 . HD2# 1 1 
         94 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         94 1 2 1 1  12 LEU HG   A 172 . HG   1 1 
         95 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         95 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
         96 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         96 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
         97 1 1 1 1  12 LEU H    A 172 . HN   1 1 
         97 1 2 1 1  13 PRO HG2  A 173 . HG2  1 1 
         98 1 1 1 1  12 LEU HA   A 172 . HA   1 1 
         98 1 2 1 1  12 LEU MD1  A 172 . HD1# 1 1 
         99 1 1 1 1  12 LEU HA   A 172 . HA   1 1 
         99 1 2 1 1  12 LEU MD2  A 172 . HD2# 1 1 
        100 1 1 1 1  12 LEU HA   A 172 . HA   1 1 
        100 1 2 1 1  12 LEU HG   A 172 . HG   1 1 
        101 1 1 1 1  12 LEU HA   A 172 . HA   1 1 
        101 1 2 1 1  15 MET QB   A 175 . HB#  1 1 
        102 1 1 1 1  12 LEU HB2  A 172 . HB2  1 1 
        102 1 2 1 1  12 LEU HG   A 172 . HG   1 1 
        103 1 1 1 1  12 LEU HB2  A 172 . HB2  1 1 
        103 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
        104 1 1 1 1  12 LEU HB2  A 172 . HB2  1 1 
        104 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
        105 1 1 1 1  12 LEU HB2  A 172 . HB2  1 1 
        105 1 2 1 1  13 PRO HG2  A 173 . HG2  1 1 
        106 1 1 1 1  12 LEU HB2  A 172 . HB2  1 1 
        106 1 2 1 1  15 MET H    A 175 . HN   1 1 
        107 1 1 1 1  12 LEU HB3  A 172 . HB1  1 1 
        107 1 2 1 1  12 LEU MD1  A 172 . HD1# 1 1 
        108 1 1 1 1  12 LEU HB3  A 172 . HB1  1 1 
        108 1 2 1 1  12 LEU MD2  A 172 . HD2# 1 1 
        109 1 1 1 1  12 LEU HB3  A 172 . HB1  1 1 
        109 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
        110 1 1 1 1  12 LEU HB3  A 172 . HB1  1 1 
        110 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
        111 1 1 1 1  12 LEU HB3  A 172 . HB1  1 1 
        111 1 2 1 1  15 MET QB   A 175 . HB#  1 1 
        112 1 1 1 1  12 LEU MD1  A 172 . HD1# 1 1 
        112 1 2 1 1  13 PRO HB3  A 173 . HB1  1 1 
        113 1 1 1 1  12 LEU MD1  A 172 . HD1# 1 1 
        113 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
        114 1 1 1 1  12 LEU MD1  A 172 . HD1# 1 1 
        114 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
        115 1 1 1 1  12 LEU MD2  A 172 . HD2# 1 1 
        115 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
        116 1 1 1 1  12 LEU MD2  A 172 . HD2# 1 1 
        116 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
        117 1 1 1 1  12 LEU HG   A 172 . HG   1 1 
        117 1 2 1 1  13 PRO HD2  A 173 . HD2  1 1 
        118 1 1 1 1  12 LEU HG   A 172 . HG   1 1 
        118 1 2 1 1  13 PRO HD3  A 173 . HD1  1 1 
        119 1 1 1 1  13 PRO HA   A 173 . HA   1 1 
        119 1 2 1 1  14 ILE HA   A 174 . HA   1 1 
        120 1 1 1 1  13 PRO HA   A 173 . HA   1 1 
        120 1 2 1 1  14 ILE QG   A 174 . HG1# 1 1 
        121 1 1 1 1  13 PRO HA   A 173 . HA   1 1 
        121 1 2 1 1  16 GLN H    A 176 . HN   1 1 
        122 1 1 1 1  13 PRO HA   A 173 . HA   1 1 
        122 1 2 1 1  16 GLN QB   A 176 . HB#  1 1 
        123 1 1 1 1  13 PRO HB2  A 173 . HB2  1 1 
        123 1 2 1 1  14 ILE H    A 174 . HN   1 1 
        124 1 1 1 1  13 PRO HB2  A 173 . HB2  1 1 
        124 1 2 1 1  14 ILE HB   A 174 . HB   1 1 
        125 1 1 1 1  13 PRO HB2  A 173 . HB2  1 1 
        125 1 2 1 1  15 MET H    A 175 . HN   1 1 
        126 1 1 1 1  13 PRO HB3  A 173 . HB1  1 1 
        126 1 2 1 1  14 ILE H    A 174 . HN   1 1 
        127 1 1 1 1  13 PRO HB3  A 173 . HB1  1 1 
        127 1 2 1 1  15 MET H    A 175 . HN   1 1 
        128 1 1 1 1  13 PRO HD2  A 173 . HD2  1 1 
        128 1 2 1 1  14 ILE H    A 174 . HN   1 1 
        129 1 1 1 1  13 PRO HD3  A 173 . HD1  1 1 
        129 1 2 1 1  14 ILE H    A 174 . HN   1 1 
        130 1 1 1 1  13 PRO HG2  A 173 . HG2  1 1 
        130 1 2 1 1  14 ILE HA   A 174 . HA   1 1 
        131 1 1 1 1  13 PRO HG2  A 173 . HG2  1 1 
        131 1 2 1 1  15 MET H    A 175 . HN   1 1 
        132 1 1 1 1  14 ILE H    A 174 . HN   1 1 
        132 1 2 1 1  14 ILE HB   A 174 . HB   1 1 
        133 1 1 1 1  14 ILE H    A 174 . HN   1 1 
        133 1 2 1 1  14 ILE MD   A 174 . HD1# 1 1 
        134 1 1 1 1  14 ILE H    A 174 . HN   1 1 
        134 1 2 1 1  14 ILE HG12 A 174 . HG12 1 1 
        135 1 1 1 1  14 ILE H    A 174 . HN   1 1 
        135 1 2 1 1  14 ILE HG13 A 174 . HG11 1 1 
        136 1 1 1 1  14 ILE H    A 174 . HN   1 1 
        136 1 2 1 1  14 ILE MG   A 174 . HG2# 1 1 
        137 1 1 1 1  14 ILE H    A 174 . HN   1 1 
        137 1 2 1 1  15 MET H    A 175 . HN   1 1 
        138 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        138 1 2 1 1  14 ILE MD   A 174 . HD1# 1 1 
        139 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        139 1 2 1 1  14 ILE HG12 A 174 . HG12 1 1 
        140 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        140 1 2 1 1  14 ILE QG   A 174 . HG1# 1 1 
        141 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        141 1 2 1 1  14 ILE HG13 A 174 . HG11 1 1 
        142 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        142 1 2 1 1  14 ILE MG   A 174 . HG2# 1 1 
        143 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        143 1 2 1 1  15 MET H    A 175 . HN   1 1 
        144 1 1 1 1  14 ILE HA   A 174 . HA   1 1 
        144 1 2 1 1  16 GLN QG   A 176 . HG#  1 1 
        145 1 1 1 1  14 ILE HB   A 174 . HB   1 1 
        145 1 2 1 1  14 ILE MD   A 174 . HD1# 1 1 
        146 1 1 1 1  14 ILE HB   A 174 . HB   1 1 
        146 1 2 1 1  15 MET H    A 175 . HN   1 1 
        147 1 1 1 1  14 ILE QG   A 174 . HG1# 1 1 
        147 1 2 1 1  14 ILE MG   A 174 . HG2# 1 1 
        148 1 1 1 1  14 ILE QG   A 174 . HG1# 1 1 
        148 1 2 1 1  15 MET H    A 175 . HN   1 1 
        149 1 1 1 1  14 ILE HG12 A 174 . HG12 1 1 
        149 1 2 1 1  14 ILE MG   A 174 . HG2# 1 1 
        150 1 1 1 1  14 ILE HG12 A 174 . HG12 1 1 
        150 1 2 1 1  15 MET H    A 175 . HN   1 1 
        151 1 1 1 1  14 ILE HG13 A 174 . HG11 1 1 
        151 1 2 1 1  14 ILE MG   A 174 . HG2# 1 1 
        152 1 1 1 1  14 ILE HG13 A 174 . HG11 1 1 
        152 1 2 1 1  15 MET H    A 175 . HN   1 1 
        153 1 1 1 1  14 ILE MG   A 174 . HG2# 1 1 
        153 1 2 1 1  15 MET H    A 175 . HN   1 1 
        154 1 1 1 1  14 ILE MG   A 174 . HG2# 1 1 
        154 1 2 1 1  16 GLN QE   A 176 . HE2# 1 1 
        155 1 1 1 1  14 ILE MG   A 174 . HG2# 1 1 
        155 1 2 1 1  17 SER H    A 177 . HN   1 1 
        156 1 1 1 1  14 ILE MG   A 174 . HG2# 1 1 
        156 1 2 1 1  18 ILE H    A 178 . HN   1 1 
        157 1 1 1 1  14 ILE MG   A 174 . HG2# 1 1 
        157 1 2 1 1  18 ILE HG13 A 178 . HG11 1 1 
        158 1 1 1 1  15 MET H    A 175 . HN   1 1 
        158 1 2 1 1  15 MET QB   A 175 . HB#  1 1 
        159 1 1 1 1  15 MET H    A 175 . HN   1 1 
        159 1 2 1 1  15 MET HG2  A 175 . HG2  1 1 
        160 1 1 1 1  15 MET H    A 175 . HN   1 1 
        160 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
        161 1 1 1 1  15 MET H    A 175 . HN   1 1 
        161 1 2 1 1  15 MET HG3  A 175 . HG1  1 1 
        162 1 1 1 1  15 MET H    A 175 . HN   1 1 
        162 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        163 1 1 1 1  15 MET HA   A 175 . HA   1 1 
        163 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
        164 1 1 1 1  15 MET HA   A 175 . HA   1 1 
        164 1 2 1 1  18 ILE HB   A 178 . HB   1 1 
        165 1 1 1 1  15 MET HA   A 175 . HA   1 1 
        165 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        166 1 1 1 1  15 MET HA   A 175 . HA   1 1 
        166 1 2 1 1  18 ILE HG12 A 178 . HG12 1 1 
        167 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        167 1 2 1 1  15 MET HG2  A 175 . HG2  1 1 
        168 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        168 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
        169 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        169 1 2 1 1  15 MET HG3  A 175 . HG1  1 1 
        170 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        170 1 2 1 1  16 GLN H    A 176 . HN   1 1 
        171 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        171 1 2 1 1  17 SER H    A 177 . HN   1 1 
        172 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        172 1 2 1 1  18 ILE H    A 178 . HN   1 1 
        173 1 1 1 1  15 MET QB   A 175 . HB#  1 1 
        173 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        174 1 1 1 1  15 MET ME   A 175 . HE#  1 1 
        174 1 2 1 1  15 MET QG   A 175 . HG#  1 1 
        175 1 1 1 1  15 MET ME   A 175 . HE#  1 1 
        175 1 2 1 1  19 MET QG   A 179 . HG#  1 1 
        176 1 1 1 1  15 MET QG   A 175 . HG#  1 1 
        176 1 2 1 1  16 GLN H    A 176 . HN   1 1 
        177 1 1 1 1  15 MET QG   A 175 . HG#  1 1 
        177 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        178 1 1 1 1  15 MET HG2  A 175 . HG2  1 1 
        178 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        179 1 1 1 1  15 MET HG3  A 175 . HG1  1 1 
        179 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        180 1 1 1 1  16 GLN H    A 176 . HN   1 1 
        180 1 2 1 1  16 GLN QB   A 176 . HB#  1 1 
        181 1 1 1 1  16 GLN H    A 176 . HN   1 1 
        181 1 2 1 1  16 GLN QG   A 176 . HG#  1 1 
        182 1 1 1 1  16 GLN H    A 176 . HN   1 1 
        182 1 2 1 1  17 SER H    A 177 . HN   1 1 
        183 1 1 1 1  16 GLN H    A 176 . HN   1 1 
        183 1 2 1 1  17 SER QB   A 177 . HB#  1 1 
        184 1 1 1 1  16 GLN HA   A 176 . HA   1 1 
        184 1 2 1 1  16 GLN QG   A 176 . HG#  1 1 
        185 1 1 1 1  16 GLN QB   A 176 . HB#  1 1 
        185 1 2 1 1  16 GLN HE21 A 176 . HE21 1 1 
        186 1 1 1 1  16 GLN QB   A 176 . HB#  1 1 
        186 1 2 1 1  16 GLN QE   A 176 . HE2# 1 1 
        187 1 1 1 1  16 GLN QB   A 176 . HB#  1 1 
        187 1 2 1 1  16 GLN HE22 A 176 . HE22 1 1 
        188 1 1 1 1  16 GLN QB   A 176 . HB#  1 1 
        188 1 2 1 1  17 SER H    A 177 . HN   1 1 
        189 1 1 1 1  16 GLN QB   A 176 . HB#  1 1 
        189 1 2 1 1  17 SER QB   A 177 . HB#  1 1 
        190 1 1 1 1  16 GLN QE   A 176 . HE2# 1 1 
        190 1 2 1 1  16 GLN QG   A 176 . HG#  1 1 
        191 1 1 1 1  16 GLN HE21 A 176 . HE21 1 1 
        191 1 2 1 1  16 GLN QG   A 176 . HG#  1 1 
        192 1 1 1 1  16 GLN QG   A 176 . HG#  1 1 
        192 1 2 1 1  17 SER H    A 177 . HN   1 1 
        193 1 1 1 1  17 SER H    A 177 . HN   1 1 
        193 1 2 1 1  17 SER HB2  A 177 . HB2  1 1 
        194 1 1 1 1  17 SER H    A 177 . HN   1 1 
        194 1 2 1 1  17 SER HB3  A 177 . HB1  1 1 
        195 1 1 1 1  17 SER H    A 177 . HN   1 1 
        195 1 2 1 1  18 ILE HG13 A 178 . HG11 1 1 
        196 1 1 1 1  17 SER HA   A 177 . HA   1 1 
        196 1 2 1 1  19 MET H    A 179 . HN   1 1 
        197 1 1 1 1  17 SER QB   A 177 . HB#  1 1 
        197 1 2 1 1  18 ILE H    A 178 . HN   1 1 
        198 1 1 1 1  17 SER QB   A 177 . HB#  1 1 
        198 1 2 1 1  18 ILE HG13 A 178 . HG11 1 1 
        199 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        199 1 2 1 1  18 ILE HB   A 178 . HB   1 1 
        200 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        200 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        201 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        201 1 2 1 1  18 ILE HG12 A 178 . HG12 1 1 
        202 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        202 1 2 1 1  18 ILE HG13 A 178 . HG11 1 1 
        203 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        203 1 2 1 1  19 MET H    A 179 . HN   1 1 
        204 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        204 1 2 1 1  21 ASN QB   A 181 . HB#  1 1 
        205 1 1 1 1  18 ILE H    A 178 . HN   1 1 
        205 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        206 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        206 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        207 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        207 1 2 1 1  18 ILE HG12 A 178 . HG12 1 1 
        208 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        208 1 2 1 1  18 ILE HG13 A 178 . HG11 1 1 
        209 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        209 1 2 1 1  18 ILE MG   A 178 . HG2# 1 1 
        210 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        210 1 2 1 1  21 ASN H    A 181 . HN   1 1 
        211 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        211 1 2 1 1  21 ASN QB   A 181 . HB#  1 1 
        212 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        212 1 2 1 1  21 ASN HD21 A 181 . HD21 1 1 
        213 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        213 1 2 1 1  22 LEU HB2  A 182 . HB2  1 1 
        214 1 1 1 1  18 ILE HA   A 178 . HA   1 1 
        214 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        215 1 1 1 1  18 ILE HB   A 178 . HB   1 1 
        215 1 2 1 1  18 ILE MD   A 178 . HD1# 1 1 
        216 1 1 1 1  18 ILE HB   A 178 . HB   1 1 
        216 1 2 1 1  19 MET H    A 179 . HN   1 1 
        217 1 1 1 1  18 ILE MD   A 178 . HD1# 1 1 
        217 1 2 1 1  19 MET H    A 179 . HN   1 1 
        218 1 1 1 1  18 ILE HG12 A 178 . HG12 1 1 
        218 1 2 1 1  18 ILE MG   A 178 . HG2# 1 1 
        219 1 1 1 1  18 ILE HG12 A 178 . HG12 1 1 
        219 1 2 1 1  19 MET H    A 179 . HN   1 1 
        220 1 1 1 1  18 ILE HG13 A 178 . HG11 1 1 
        220 1 2 1 1  19 MET H    A 179 . HN   1 1 
        221 1 1 1 1  18 ILE HG13 A 178 . HG11 1 1 
        221 1 2 1 1  21 ASN H    A 181 . HN   1 1 
        222 1 1 1 1  18 ILE MG   A 178 . HG2# 1 1 
        222 1 2 1 1  19 MET H    A 179 . HN   1 1 
        223 1 1 1 1  18 ILE MG   A 178 . HG2# 1 1 
        223 1 2 1 1  19 MET HA   A 179 . HA   1 1 
        224 1 1 1 1  19 MET H    A 179 . HN   1 1 
        224 1 2 1 1  19 MET HB2  A 179 . HB2  1 1 
        225 1 1 1 1  19 MET H    A 179 . HN   1 1 
        225 1 2 1 1  19 MET QB   A 179 . HB#  1 1 
        226 1 1 1 1  19 MET H    A 179 . HN   1 1 
        226 1 2 1 1  19 MET HB3  A 179 . HB1  1 1 
        227 1 1 1 1  19 MET H    A 179 . HN   1 1 
        227 1 2 1 1  19 MET QG   A 179 . HG#  1 1 
        228 1 1 1 1  19 MET H    A 179 . HN   1 1 
        228 1 2 1 1  20 GLN H    A 180 . HN   1 1 
        229 1 1 1 1  19 MET H    A 179 . HN   1 1 
        229 1 2 1 1  21 ASN QB   A 181 . HB#  1 1 
        230 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        230 1 2 1 1  19 MET ME   A 179 . HE#  1 1 
        231 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        231 1 2 1 1  19 MET QG   A 179 . HG#  1 1 
        232 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        232 1 2 1 1  21 ASN H    A 181 . HN   1 1 
        233 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        233 1 2 1 1  22 LEU H    A 182 . HN   1 1 
        234 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        234 1 2 1 1  22 LEU HB2  A 182 . HB2  1 1 
        235 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        235 1 2 1 1  22 LEU HB3  A 182 . HB1  1 1 
        236 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        236 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        237 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        237 1 2 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        238 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        238 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        239 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        239 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        240 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        240 1 2 1 1  23 LEU HG   A 183 . HG   1 1 
        241 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        241 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
        242 1 1 1 1  19 MET HA   A 179 . HA   1 1 
        242 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
        243 1 1 1 1  19 MET QB   A 179 . HB#  1 1 
        243 1 2 1 1  20 GLN H    A 180 . HN   1 1 
        244 1 1 1 1  19 MET QB   A 179 . HB#  1 1 
        244 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        245 1 1 1 1  19 MET HB2  A 179 . HB2  1 1 
        245 1 2 1 1  19 MET ME   A 179 . HE#  1 1 
        246 1 1 1 1  19 MET HB3  A 179 . HB1  1 1 
        246 1 2 1 1  19 MET ME   A 179 . HE#  1 1 
        247 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        247 1 2 1 1  19 MET QG   A 179 . HG#  1 1 
        248 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        248 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        249 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        249 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
        250 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        250 1 2 1 1 136 CYS HA   A 296 . HA   1 1 
        251 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        251 1 2 1 1 136 CYS HB2  A 296 . HB2  1 1 
        252 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        252 1 2 1 1 136 CYS HB3  A 296 . HB1  1 1 
        253 1 1 1 1  19 MET ME   A 179 . HE#  1 1 
        253 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        254 1 1 1 1  19 MET QG   A 179 . HG#  1 1 
        254 1 2 1 1  20 GLN H    A 180 . HN   1 1 
        255 1 1 1 1  19 MET QG   A 179 . HG#  1 1 
        255 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        256 1 1 1 1  19 MET QG   A 179 . HG#  1 1 
        256 1 2 1 1  23 LEU HG   A 183 . HG   1 1 
        257 1 1 1 1  19 MET QG   A 179 . HG#  1 1 
        257 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
        258 1 1 1 1  19 MET QG   A 179 . HG#  1 1 
        258 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
        259 1 1 1 1  20 GLN H    A 180 . HN   1 1 
        259 1 2 1 1  20 GLN QB   A 180 . HB#  1 1 
        260 1 1 1 1  20 GLN H    A 180 . HN   1 1 
        260 1 2 1 1  20 GLN HG2  A 180 . HG2  1 1 
        261 1 1 1 1  20 GLN H    A 180 . HN   1 1 
        261 1 2 1 1  20 GLN QG   A 180 . HG#  1 1 
        262 1 1 1 1  20 GLN H    A 180 . HN   1 1 
        262 1 2 1 1  20 GLN HG3  A 180 . HG1  1 1 
        263 1 1 1 1  20 GLN H    A 180 . HN   1 1 
        263 1 2 1 1  21 ASN H    A 181 . HN   1 1 
        264 1 1 1 1  20 GLN H    A 180 . HN   1 1 
        264 1 2 1 1  21 ASN QB   A 181 . HB#  1 1 
        265 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        265 1 2 1 1  20 GLN HG2  A 180 . HG2  1 1 
        266 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        266 1 2 1 1  20 GLN HG3  A 180 . HG1  1 1 
        267 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        267 1 2 1 1  21 ASN HA   A 181 . HA   1 1 
        268 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        268 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        269 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        269 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        270 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        270 1 2 1 1 136 CYS HB2  A 296 . HB2  1 1 
        271 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        271 1 2 1 1 137 LEU HA   A 297 . HA   1 1 
        272 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        272 1 2 1 1 137 LEU HB3  A 297 . HB1  1 1 
        273 1 1 1 1  20 GLN HA   A 180 . HA   1 1 
        273 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        274 1 1 1 1  20 GLN QB   A 180 . HB#  1 1 
        274 1 2 1 1  20 GLN QE   A 180 . HE2# 1 1 
        275 1 1 1 1  20 GLN QB   A 180 . HB#  1 1 
        275 1 2 1 1  21 ASN H    A 181 . HN   1 1 
        276 1 1 1 1  20 GLN QB   A 180 . HB#  1 1 
        276 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        277 1 1 1 1  20 GLN QG   A 180 . HG#  1 1 
        277 1 2 1 1  21 ASN H    A 181 . HN   1 1 
        278 1 1 1 1  20 GLN QG   A 180 . HG#  1 1 
        278 1 2 1 1  21 ASN HA   A 181 . HA   1 1 
        279 1 1 1 1  21 ASN H    A 181 . HN   1 1 
        279 1 2 1 1  21 ASN QB   A 181 . HB#  1 1 
        280 1 1 1 1  21 ASN H    A 181 . HN   1 1 
        280 1 2 1 1  21 ASN HD21 A 181 . HD21 1 1 
        281 1 1 1 1  21 ASN H    A 181 . HN   1 1 
        281 1 2 1 1  22 LEU H    A 182 . HN   1 1 
        282 1 1 1 1  21 ASN H    A 181 . HN   1 1 
        282 1 2 1 1  22 LEU HB2  A 182 . HB2  1 1 
        283 1 1 1 1  21 ASN H    A 181 . HN   1 1 
        283 1 2 1 1  22 LEU HB3  A 182 . HB1  1 1 
        284 1 1 1 1  21 ASN H    A 181 . HN   1 1 
        284 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        285 1 1 1 1  21 ASN HA   A 181 . HA   1 1 
        285 1 2 1 1  21 ASN HD21 A 181 . HD21 1 1 
        286 1 1 1 1  21 ASN HA   A 181 . HA   1 1 
        286 1 2 1 1  21 ASN HD22 A 181 . HD22 1 1 
        287 1 1 1 1  21 ASN HA   A 181 . HA   1 1 
        287 1 2 1 1  22 LEU HB2  A 182 . HB2  1 1 
        288 1 1 1 1  21 ASN HA   A 181 . HA   1 1 
        288 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        289 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        289 1 2 1 1  21 ASN HD21 A 181 . HD21 1 1 
        290 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        290 1 2 1 1  21 ASN HD22 A 181 . HD22 1 1 
        291 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        291 1 2 1 1  22 LEU H    A 182 . HN   1 1 
        292 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        292 1 2 1 1  22 LEU HA   A 182 . HA   1 1 
        293 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        293 1 2 1 1  22 LEU HB2  A 182 . HB2  1 1 
        294 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        294 1 2 1 1  22 LEU HB3  A 182 . HB1  1 1 
        295 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        295 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        296 1 1 1 1  21 ASN QB   A 181 . HB#  1 1 
        296 1 2 1 1  22 LEU HG   A 182 . HG   1 1 
        297 1 1 1 1  21 ASN HD21 A 181 . HD21 1 1 
        297 1 2 1 1  22 LEU H    A 182 . HN   1 1 
        298 1 1 1 1  21 ASN HD21 A 181 . HD21 1 1 
        298 1 2 1 1  22 LEU HB3  A 182 . HB1  1 1 
        299 1 1 1 1  21 ASN HD21 A 181 . HD21 1 1 
        299 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        300 1 1 1 1  21 ASN HD21 A 181 . HD21 1 1 
        300 1 2 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        301 1 1 1 1  21 ASN HD22 A 181 . HD22 1 1 
        301 1 2 1 1  22 LEU HA   A 182 . HA   1 1 
        302 1 1 1 1  21 ASN HD22 A 181 . HD22 1 1 
        302 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        303 1 1 1 1  21 ASN HD22 A 181 . HD22 1 1 
        303 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        304 1 1 1 1  22 LEU H    A 182 . HN   1 1 
        304 1 2 1 1  22 LEU HB2  A 182 . HB2  1 1 
        305 1 1 1 1  22 LEU H    A 182 . HN   1 1 
        305 1 2 1 1  22 LEU HB3  A 182 . HB1  1 1 
        306 1 1 1 1  22 LEU H    A 182 . HN   1 1 
        306 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        307 1 1 1 1  22 LEU H    A 182 . HN   1 1 
        307 1 2 1 1  22 LEU HG   A 182 . HG   1 1 
        308 1 1 1 1  22 LEU H    A 182 . HN   1 1 
        308 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        309 1 1 1 1  22 LEU HA   A 182 . HA   1 1 
        309 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        310 1 1 1 1  22 LEU HA   A 182 . HA   1 1 
        310 1 2 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        311 1 1 1 1  22 LEU HA   A 182 . HA   1 1 
        311 1 2 1 1  22 LEU HG   A 182 . HG   1 1 
        312 1 1 1 1  22 LEU HA   A 182 . HA   1 1 
        312 1 2 1 1  27 VAL HB   A 187 . HB   1 1 
        313 1 1 1 1  22 LEU HA   A 182 . HA   1 1 
        313 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        314 1 1 1 1  22 LEU HB2  A 182 . HB2  1 1 
        314 1 2 1 1  22 LEU MD1  A 182 . HD1# 1 1 
        315 1 1 1 1  22 LEU HB2  A 182 . HB2  1 1 
        315 1 2 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        316 1 1 1 1  22 LEU HB2  A 182 . HB2  1 1 
        316 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        317 1 1 1 1  22 LEU HB2  A 182 . HB2  1 1 
        317 1 2 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        318 1 1 1 1  22 LEU HB3  A 182 . HB1  1 1 
        318 1 2 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        319 1 1 1 1  22 LEU HB3  A 182 . HB1  1 1 
        319 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        320 1 1 1 1  22 LEU HB3  A 182 . HB1  1 1 
        320 1 2 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        321 1 1 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        321 1 2 1 1 113 PRO HB2  A 273 . HB2  1 1 
        322 1 1 1 1  22 LEU MD2  A 182 . HD2# 1 1 
        322 1 2 1 1 113 PRO HD3  A 273 . HD1  1 1 
        323 1 1 1 1  22 LEU HG   A 182 . HG   1 1 
        323 1 2 1 1  23 LEU H    A 183 . HN   1 1 
        324 1 1 1 1  23 LEU H    A 183 . HN   1 1 
        324 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        325 1 1 1 1  23 LEU H    A 183 . HN   1 1 
        325 1 2 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        326 1 1 1 1  23 LEU H    A 183 . HN   1 1 
        326 1 2 1 1  23 LEU HG   A 183 . HG   1 1 
        327 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        327 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        328 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        328 1 2 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        329 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        329 1 2 1 1  23 LEU HG   A 183 . HG   1 1 
        330 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        330 1 2 1 1  27 VAL H    A 187 . HN   1 1 
        331 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        331 1 2 1 1  27 VAL HB   A 187 . HB   1 1 
        332 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        332 1 2 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        333 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        333 1 2 1 1  28 LEU H    A 188 . HN   1 1 
        334 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        334 1 2 1 1  28 LEU HB2  A 188 . HB2  1 1 
        335 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        335 1 2 1 1  28 LEU HB3  A 188 . HB1  1 1 
        336 1 1 1 1  23 LEU HA   A 183 . HA   1 1 
        336 1 2 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        337 1 1 1 1  23 LEU QB   A 183 . HB#  1 1 
        337 1 2 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        338 1 1 1 1  23 LEU QB   A 183 . HB#  1 1 
        338 1 2 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        339 1 1 1 1  23 LEU QB   A 183 . HB#  1 1 
        339 1 2 1 1  24 SER HA   A 184 . HA   1 1 
        340 1 1 1 1  23 LEU QB   A 183 . HB#  1 1 
        340 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        341 1 1 1 1  23 LEU HB2  A 183 . HB2  1 1 
        341 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        342 1 1 1 1  23 LEU HB3  A 183 . HB1  1 1 
        342 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        343 1 1 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        343 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
        344 1 1 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        344 1 2 1 1 116 LEU HG   A 276 . HG   1 1 
        345 1 1 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        345 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
        346 1 1 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        346 1 2 1 1 118 PHE HZ   A 278 . HZ   1 1 
        347 1 1 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        347 1 2 1 1 136 CYS HB3  A 296 . HB1  1 1 
        348 1 1 1 1  23 LEU MD1  A 183 . HD1# 1 1 
        348 1 2 1 1 137 LEU H    A 297 . HN   1 1 
        349 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        349 1 2 1 1  24 SER H    A 184 . HN   1 1 
        350 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        350 1 2 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        351 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        351 1 2 1 1  28 LEU HB2  A 188 . HB2  1 1 
        352 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        352 1 2 1 1  31 SER QB   A 191 . HB#  1 1 
        353 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        353 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
        354 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        354 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
        355 1 1 1 1  23 LEU MD2  A 183 . HD2# 1 1 
        355 1 2 1 1 118 PHE HZ   A 278 . HZ   1 1 
        356 1 1 1 1  24 SER H    A 184 . HN   1 1 
        356 1 2 1 1  27 VAL HB   A 187 . HB   1 1 
        357 1 1 1 1  24 SER H    A 184 . HN   1 1 
        357 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        358 1 1 1 1  24 SER H    A 184 . HN   1 1 
        358 1 2 1 1  28 LEU H    A 188 . HN   1 1 
        359 1 1 1 1  24 SER HA   A 184 . HA   1 1 
        359 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        360 1 1 1 1  24 SER HA   A 184 . HA   1 1 
        360 1 2 1 1  28 LEU HB3  A 188 . HB1  1 1 
        361 1 1 1 1  24 SER HA   A 184 . HA   1 1 
        361 1 2 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        362 1 1 1 1  24 SER QB   A 184 . HB#  1 1 
        362 1 2 1 1  25 LYS HB3  A 185 . HB1  1 1 
        363 1 1 1 1  24 SER QB   A 184 . HB#  1 1 
        363 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        364 1 1 1 1  24 SER QB   A 184 . HB#  1 1 
        364 1 2 1 1  26 ASP QB   A 186 . HB#  1 1 
        365 1 1 1 1  24 SER QB   A 184 . HB#  1 1 
        365 1 2 1 1  27 VAL H    A 187 . HN   1 1 
        366 1 1 1 1  24 SER QB   A 184 . HB#  1 1 
        366 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        367 1 1 1 1  24 SER HB2  A 184 . HB2  1 1 
        367 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        368 1 1 1 1  24 SER HB2  A 184 . HB2  1 1 
        368 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        369 1 1 1 1  24 SER HB3  A 184 . HB1  1 1 
        369 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        370 1 1 1 1  24 SER HB3  A 184 . HB1  1 1 
        370 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        371 1 1 1 1  25 LYS H    A 185 . HN   1 1 
        371 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        372 1 1 1 1  25 LYS HB2  A 185 . HB2  1 1 
        372 1 2 1 1  25 LYS QD   A 185 . HD#  1 1 
        373 1 1 1 1  25 LYS HB2  A 185 . HB2  1 1 
        373 1 2 1 1  25 LYS QE   A 185 . HE#  1 1 
        374 1 1 1 1  25 LYS HB2  A 185 . HB2  1 1 
        374 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        375 1 1 1 1  25 LYS HB2  A 185 . HB2  1 1 
        375 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        376 1 1 1 1  25 LYS HB2  A 185 . HB2  1 1 
        376 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
        377 1 1 1 1  25 LYS HB3  A 185 . HB1  1 1 
        377 1 2 1 1  25 LYS QD   A 185 . HD#  1 1 
        378 1 1 1 1  25 LYS HB3  A 185 . HB1  1 1 
        378 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        379 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        379 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        380 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        380 1 2 1 1  29 TYR QD   A 189 . HD#  1 1 
        381 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        381 1 2 1 1  72 PHE H    A 232 . HN   1 1 
        382 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        382 1 2 1 1  72 PHE HA   A 232 . HA   1 1 
        383 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        383 1 2 1 1  72 PHE HB2  A 232 . HB2  1 1 
        384 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        384 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
        385 1 1 1 1  25 LYS QD   A 185 . HD#  1 1 
        385 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        386 1 1 1 1  25 LYS QE   A 185 . HE#  1 1 
        386 1 2 1 1  25 LYS QG   A 185 . HG#  1 1 
        387 1 1 1 1  25 LYS QG   A 185 . HG#  1 1 
        387 1 2 1 1  26 ASP H    A 186 . HN   1 1 
        388 1 1 1 1  25 LYS QG   A 185 . HG#  1 1 
        388 1 2 1 1  26 ASP HA   A 186 . HA   1 1 
        389 1 1 1 1  25 LYS QG   A 185 . HG#  1 1 
        389 1 2 1 1  29 TYR HB2  A 189 . HB2  1 1 
        390 1 1 1 1  25 LYS QG   A 185 . HG#  1 1 
        390 1 2 1 1  29 TYR HB3  A 189 . HB1  1 1 
        391 1 1 1 1  25 LYS QG   A 185 . HG#  1 1 
        391 1 2 1 1  29 TYR QD   A 189 . HD#  1 1 
        392 1 1 1 1  25 LYS QG   A 185 . HG#  1 1 
        392 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
        393 1 1 1 1  26 ASP H    A 186 . HN   1 1 
        393 1 2 1 1  26 ASP HB2  A 186 . HB2  1 1 
        394 1 1 1 1  26 ASP H    A 186 . HN   1 1 
        394 1 2 1 1  26 ASP QB   A 186 . HB#  1 1 
        395 1 1 1 1  26 ASP H    A 186 . HN   1 1 
        395 1 2 1 1  26 ASP HB3  A 186 . HB1  1 1 
        396 1 1 1 1  26 ASP H    A 186 . HN   1 1 
        396 1 2 1 1  27 VAL H    A 187 . HN   1 1 
        397 1 1 1 1  26 ASP H    A 186 . HN   1 1 
        397 1 2 1 1  27 VAL HA   A 187 . HA   1 1 
        398 1 1 1 1  26 ASP H    A 186 . HN   1 1 
        398 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        399 1 1 1 1  26 ASP HA   A 186 . HA   1 1 
        399 1 2 1 1  27 VAL HA   A 187 . HA   1 1 
        400 1 1 1 1  26 ASP HA   A 186 . HA   1 1 
        400 1 2 1 1  30 PRO HD2  A 190 . HD2  1 1 
        401 1 1 1 1  26 ASP QB   A 186 . HB#  1 1 
        401 1 2 1 1  27 VAL H    A 187 . HN   1 1 
        402 1 1 1 1  26 ASP QB   A 186 . HB#  1 1 
        402 1 2 1 1  27 VAL HA   A 187 . HA   1 1 
        403 1 1 1 1  26 ASP HB2  A 186 . HB2  1 1 
        403 1 2 1 1  27 VAL H    A 187 . HN   1 1 
        404 1 1 1 1  26 ASP HB2  A 186 . HB2  1 1 
        404 1 2 1 1  27 VAL HA   A 187 . HA   1 1 
        405 1 1 1 1  26 ASP HB2  A 186 . HB2  1 1 
        405 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        406 1 1 1 1  26 ASP HB3  A 186 . HB1  1 1 
        406 1 2 1 1  27 VAL H    A 187 . HN   1 1 
        407 1 1 1 1  26 ASP HB3  A 186 . HB1  1 1 
        407 1 2 1 1  27 VAL HA   A 187 . HA   1 1 
        408 1 1 1 1  26 ASP HB3  A 186 . HB1  1 1 
        408 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        409 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        409 1 2 1 1  27 VAL HB   A 187 . HB   1 1 
        410 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        410 1 2 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        411 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        411 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        412 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        412 1 2 1 1  28 LEU H    A 188 . HN   1 1 
        413 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        413 1 2 1 1  28 LEU HA   A 188 . HA   1 1 
        414 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        414 1 2 1 1  28 LEU HB2  A 188 . HB2  1 1 
        415 1 1 1 1  27 VAL H    A 187 . HN   1 1 
        415 1 2 1 1  28 LEU HB3  A 188 . HB1  1 1 
        416 1 1 1 1  27 VAL HA   A 187 . HA   1 1 
        416 1 2 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        417 1 1 1 1  27 VAL HA   A 187 . HA   1 1 
        417 1 2 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        418 1 1 1 1  27 VAL HA   A 187 . HA   1 1 
        418 1 2 1 1  30 PRO HG2  A 190 . HG2  1 1 
        419 1 1 1 1  27 VAL HB   A 187 . HB   1 1 
        419 1 2 1 1  28 LEU H    A 188 . HN   1 1 
        420 1 1 1 1  27 VAL HB   A 187 . HB   1 1 
        420 1 2 1 1  28 LEU HA   A 188 . HA   1 1 
        421 1 1 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        421 1 2 1 1  28 LEU H    A 188 . HN   1 1 
        422 1 1 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        422 1 2 1 1  28 LEU HA   A 188 . HA   1 1 
        423 1 1 1 1  27 VAL MG1  A 187 . HG1# 1 1 
        423 1 2 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        424 1 1 1 1  27 VAL MG2  A 187 . HG2# 1 1 
        424 1 2 1 1  28 LEU H    A 188 . HN   1 1 
        425 1 1 1 1  28 LEU H    A 188 . HN   1 1 
        425 1 2 1 1  28 LEU HB2  A 188 . HB2  1 1 
        426 1 1 1 1  28 LEU H    A 188 . HN   1 1 
        426 1 2 1 1  28 LEU HB3  A 188 . HB1  1 1 
        427 1 1 1 1  28 LEU H    A 188 . HN   1 1 
        427 1 2 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        428 1 1 1 1  28 LEU H    A 188 . HN   1 1 
        428 1 2 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        429 1 1 1 1  28 LEU H    A 188 . HN   1 1 
        429 1 2 1 1  28 LEU HG   A 188 . HG   1 1 
        430 1 1 1 1  28 LEU H    A 188 . HN   1 1 
        430 1 2 1 1  29 TYR H    A 189 . HN   1 1 
        431 1 1 1 1  28 LEU HA   A 188 . HA   1 1 
        431 1 2 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        432 1 1 1 1  28 LEU HA   A 188 . HA   1 1 
        432 1 2 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        433 1 1 1 1  28 LEU HA   A 188 . HA   1 1 
        433 1 2 1 1  32 LEU H    A 192 . HN   1 1 
        434 1 1 1 1  28 LEU HB2  A 188 . HB2  1 1 
        434 1 2 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        435 1 1 1 1  28 LEU HB2  A 188 . HB2  1 1 
        435 1 2 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        436 1 1 1 1  28 LEU HB2  A 188 . HB2  1 1 
        436 1 2 1 1  29 TYR H    A 189 . HN   1 1 
        437 1 1 1 1  28 LEU HB2  A 188 . HB2  1 1 
        437 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        438 1 1 1 1  28 LEU HB3  A 188 . HB1  1 1 
        438 1 2 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        439 1 1 1 1  28 LEU HB3  A 188 . HB1  1 1 
        439 1 2 1 1  29 TYR H    A 189 . HN   1 1 
        440 1 1 1 1  28 LEU HB3  A 188 . HB1  1 1 
        440 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
        441 1 1 1 1  28 LEU HB3  A 188 . HB1  1 1 
        441 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        442 1 1 1 1  28 LEU HB3  A 188 . HB1  1 1 
        442 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
        443 1 1 1 1  28 LEU HB3  A 188 . HB1  1 1 
        443 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        444 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        444 1 2 1 1  29 TYR H    A 189 . HN   1 1 
        445 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        445 1 2 1 1  31 SER QB   A 191 . HB#  1 1 
        446 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        446 1 2 1 1  32 LEU H    A 192 . HN   1 1 
        447 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        447 1 2 1 1  32 LEU HB2  A 192 . HB2  1 1 
        448 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        448 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        449 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        449 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
        450 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        450 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
        451 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        451 1 2 1 1 137 LEU MD1  A 297 . HD1# 1 1 
        452 1 1 1 1  28 LEU MD1  A 188 . HD1# 1 1 
        452 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        453 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        453 1 2 1 1  29 TYR H    A 189 . HN   1 1 
        454 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        454 1 2 1 1  29 TYR HA   A 189 . HA   1 1 
        455 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        455 1 2 1 1  31 SER QB   A 191 . HB#  1 1 
        456 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        456 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
        457 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        457 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
        458 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        458 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        459 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        459 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
        460 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        460 1 2 1 1  72 PHE HZ   A 232 . HZ   1 1 
        461 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        461 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
        462 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        462 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
        463 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        463 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
        464 1 1 1 1  28 LEU MD2  A 188 . HD2# 1 1 
        464 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
        465 1 1 1 1  28 LEU HG   A 188 . HG   1 1 
        465 1 2 1 1  29 TYR H    A 189 . HN   1 1 
        466 1 1 1 1  28 LEU HG   A 188 . HG   1 1 
        466 1 2 1 1  29 TYR HA   A 189 . HA   1 1 
        467 1 1 1 1  28 LEU HG   A 188 . HG   1 1 
        467 1 2 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        468 1 1 1 1  28 LEU HG   A 188 . HG   1 1 
        468 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
        469 1 1 1 1  28 LEU HG   A 188 . HG   1 1 
        469 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
        470 1 1 1 1  29 TYR H    A 189 . HN   1 1 
        470 1 2 1 1  29 TYR QD   A 189 . HD#  1 1 
        471 1 1 1 1  29 TYR H    A 189 . HN   1 1 
        471 1 2 1 1  30 PRO HD2  A 190 . HD2  1 1 
        472 1 1 1 1  29 TYR H    A 189 . HN   1 1 
        472 1 2 1 1  30 PRO HD3  A 190 . HD1  1 1 
        473 1 1 1 1  29 TYR HA   A 189 . HA   1 1 
        473 1 2 1 1  29 TYR QD   A 189 . HD#  1 1 
        474 1 1 1 1  29 TYR HA   A 189 . HA   1 1 
        474 1 2 1 1  32 LEU HB2  A 192 . HB2  1 1 
        475 1 1 1 1  29 TYR HA   A 189 . HA   1 1 
        475 1 2 1 1  32 LEU HB3  A 192 . HB1  1 1 
        476 1 1 1 1  29 TYR HA   A 189 . HA   1 1 
        476 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        477 1 1 1 1  29 TYR HA   A 189 . HA   1 1 
        477 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
        478 1 1 1 1  29 TYR HA   A 189 . HA   1 1 
        478 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        479 1 1 1 1  29 TYR HB2  A 189 . HB2  1 1 
        479 1 2 1 1  30 PRO HD2  A 190 . HD2  1 1 
        480 1 1 1 1  29 TYR HB2  A 189 . HB2  1 1 
        480 1 2 1 1  30 PRO HD3  A 190 . HD1  1 1 
        481 1 1 1 1  29 TYR HB3  A 189 . HB1  1 1 
        481 1 2 1 1  30 PRO HB3  A 190 . HB1  1 1 
        482 1 1 1 1  29 TYR HB3  A 189 . HB1  1 1 
        482 1 2 1 1  30 PRO HD2  A 190 . HD2  1 1 
        483 1 1 1 1  29 TYR HB3  A 189 . HB1  1 1 
        483 1 2 1 1  30 PRO HD3  A 190 . HD1  1 1 
        484 1 1 1 1  29 TYR HB3  A 189 . HB1  1 1 
        484 1 2 1 1  30 PRO HG2  A 190 . HG2  1 1 
        485 1 1 1 1  29 TYR HB3  A 189 . HB1  1 1 
        485 1 2 1 1  30 PRO HG3  A 190 . HG1  1 1 
        486 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        486 1 2 1 1  30 PRO HA   A 190 . HA   1 1 
        487 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        487 1 2 1 1  30 PRO HD2  A 190 . HD2  1 1 
        488 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        488 1 2 1 1  30 PRO HD3  A 190 . HD1  1 1 
        489 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        489 1 2 1 1  30 PRO HG3  A 190 . HG1  1 1 
        490 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        490 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        491 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        491 1 2 1 1  69 CYS HA   A 229 . HA   1 1 
        492 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        492 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
        493 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        493 1 2 1 1  72 PHE H    A 232 . HN   1 1 
        494 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        494 1 2 1 1  72 PHE HB2  A 232 . HB2  1 1 
        495 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        495 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
        496 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        496 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        497 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        497 1 2 1 1  73 GLU H    A 233 . HN   1 1 
        498 1 1 1 1  29 TYR QD   A 189 . HD#  1 1 
        498 1 2 1 1  73 GLU QB   A 233 . HB#  1 1 
        499 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        499 1 2 1 1  30 PRO HD3  A 190 . HD1  1 1 
        500 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        500 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        501 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        501 1 2 1 1  33 LYS HB2  A 193 . HB2  1 1 
        502 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        502 1 2 1 1  33 LYS HD3  A 193 . HD1  1 1 
        503 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        503 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        504 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        504 1 2 1 1  33 LYS HG3  A 193 . HG1  1 1 
        505 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        505 1 2 1 1  69 CYS HA   A 229 . HA   1 1 
        506 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        506 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
        507 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        507 1 2 1 1  70 GLU H    A 230 . HN   1 1 
        508 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        508 1 2 1 1  72 PHE H    A 232 . HN   1 1 
        509 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        509 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
        510 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        510 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
        511 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        511 1 2 1 1  73 GLU HA   A 233 . HA   1 1 
        512 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        512 1 2 1 1  73 GLU QB   A 233 . HB#  1 1 
        513 1 1 1 1  29 TYR QE   A 189 . HE#  1 1 
        513 1 2 1 1  73 GLU QG   A 233 . HG#  1 1 
        514 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        514 1 2 1 1  32 LEU H    A 192 . HN   1 1 
        515 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        515 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        516 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        516 1 2 1 1  33 LYS HB2  A 193 . HB2  1 1 
        517 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        517 1 2 1 1  33 LYS HB3  A 193 . HB1  1 1 
        518 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        518 1 2 1 1  33 LYS HD3  A 193 . HD1  1 1 
        519 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        519 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        520 1 1 1 1  30 PRO HA   A 190 . HA   1 1 
        520 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        521 1 1 1 1  30 PRO HB2  A 190 . HB2  1 1 
        521 1 2 1 1  31 SER H    A 191 . HN   1 1 
        522 1 1 1 1  30 PRO HB2  A 190 . HB2  1 1 
        522 1 2 1 1  31 SER HA   A 191 . HA   1 1 
        523 1 1 1 1  30 PRO HB3  A 190 . HB1  1 1 
        523 1 2 1 1  31 SER H    A 191 . HN   1 1 
        524 1 1 1 1  30 PRO HB3  A 190 . HB1  1 1 
        524 1 2 1 1  32 LEU H    A 192 . HN   1 1 
        525 1 1 1 1  30 PRO HD2  A 190 . HD2  1 1 
        525 1 2 1 1  31 SER H    A 191 . HN   1 1 
        526 1 1 1 1  30 PRO HD3  A 190 . HD1  1 1 
        526 1 2 1 1  31 SER H    A 191 . HN   1 1 
        527 1 1 1 1  30 PRO HG2  A 190 . HG2  1 1 
        527 1 2 1 1  31 SER H    A 191 . HN   1 1 
        528 1 1 1 1  30 PRO HG2  A 190 . HG2  1 1 
        528 1 2 1 1  31 SER QB   A 191 . HB#  1 1 
        529 1 1 1 1  30 PRO HG3  A 190 . HG1  1 1 
        529 1 2 1 1  31 SER H    A 191 . HN   1 1 
        530 1 1 1 1  31 SER H    A 191 . HN   1 1 
        530 1 2 1 1  31 SER QB   A 191 . HB#  1 1 
        531 1 1 1 1  31 SER H    A 191 . HN   1 1 
        531 1 2 1 1  32 LEU H    A 192 . HN   1 1 
        532 1 1 1 1  31 SER H    A 191 . HN   1 1 
        532 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        533 1 1 1 1  31 SER H    A 191 . HN   1 1 
        533 1 2 1 1  33 LYS HB3  A 193 . HB1  1 1 
        534 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        534 1 2 1 1  32 LEU HA   A 192 . HA   1 1 
        535 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        535 1 2 1 1  32 LEU HB2  A 192 . HB2  1 1 
        536 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        536 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        537 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        537 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        538 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        538 1 2 1 1  34 GLU QB   A 194 . HB#  1 1 
        539 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        539 1 2 1 1  34 GLU HG2  A 194 . HG2  1 1 
        540 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        540 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        541 1 1 1 1  31 SER HA   A 191 . HA   1 1 
        541 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        542 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        542 1 2 1 1  32 LEU H    A 192 . HN   1 1 
        543 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        543 1 2 1 1  32 LEU HB2  A 192 . HB2  1 1 
        544 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        544 1 2 1 1  32 LEU HB3  A 192 . HB1  1 1 
        545 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        545 1 2 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        546 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        546 1 2 1 1  32 LEU HG   A 192 . HG   1 1 
        547 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        547 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        548 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        548 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        549 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        549 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        550 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        550 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        551 1 1 1 1  31 SER QB   A 191 . HB#  1 1 
        551 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
        552 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        552 1 2 1 1  32 LEU HB2  A 192 . HB2  1 1 
        553 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        553 1 2 1 1  32 LEU HB3  A 192 . HB1  1 1 
        554 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        554 1 2 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        555 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        555 1 2 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        556 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        556 1 2 1 1  32 LEU HG   A 192 . HG   1 1 
        557 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        557 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        558 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        558 1 2 1 1  33 LYS HB3  A 193 . HB1  1 1 
        559 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        559 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        560 1 1 1 1  32 LEU H    A 192 . HN   1 1 
        560 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        561 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        561 1 2 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        562 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        562 1 2 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        563 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        563 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        564 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        564 1 2 1 1  35 ILE HB   A 195 . HB   1 1 
        565 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        565 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        566 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        566 1 2 1 1  35 ILE HG13 A 195 . HG11 1 1 
        567 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        567 1 2 1 1  35 ILE MG   A 195 . HG2# 1 1 
        568 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        568 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        569 1 1 1 1  32 LEU HA   A 192 . HA   1 1 
        569 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        570 1 1 1 1  32 LEU HB2  A 192 . HB2  1 1 
        570 1 2 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        571 1 1 1 1  32 LEU HB2  A 192 . HB2  1 1 
        571 1 2 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        572 1 1 1 1  32 LEU HB2  A 192 . HB2  1 1 
        572 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        573 1 1 1 1  32 LEU HB3  A 192 . HB1  1 1 
        573 1 2 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        574 1 1 1 1  32 LEU HB3  A 192 . HB1  1 1 
        574 1 2 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        575 1 1 1 1  32 LEU HB3  A 192 . HB1  1 1 
        575 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        576 1 1 1 1  32 LEU HB3  A 192 . HB1  1 1 
        576 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        577 1 1 1 1  32 LEU HB3  A 192 . HB1  1 1 
        577 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        578 1 1 1 1  32 LEU HB3  A 192 . HB1  1 1 
        578 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
        579 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        579 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        580 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        580 1 2 1 1  65 MET HA   A 225 . HA   1 1 
        581 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        581 1 2 1 1  65 MET HB3  A 225 . HB1  1 1 
        582 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        582 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        583 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        583 1 2 1 1  65 MET HG2  A 225 . HG2  1 1 
        584 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        584 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
        585 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        585 1 2 1 1  68 ILE HB   A 228 . HB   1 1 
        586 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        586 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
        587 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        587 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
        588 1 1 1 1  32 LEU MD1  A 192 . HD1# 1 1 
        588 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
        589 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        589 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        590 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        590 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        591 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        591 1 2 1 1  36 THR H    A 196 . HN   1 1 
        592 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        592 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        593 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        593 1 2 1 1  65 MET HA   A 225 . HA   1 1 
        594 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        594 1 2 1 1  65 MET HB2  A 225 . HB2  1 1 
        595 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        595 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        596 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        596 1 2 1 1  65 MET HG2  A 225 . HG2  1 1 
        597 1 1 1 1  32 LEU MD2  A 192 . HD2# 1 1 
        597 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
        598 1 1 1 1  32 LEU HG   A 192 . HG   1 1 
        598 1 2 1 1  33 LYS H    A 193 . HN   1 1 
        599 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        599 1 2 1 1  33 LYS HB2  A 193 . HB2  1 1 
        600 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        600 1 2 1 1  33 LYS HB3  A 193 . HB1  1 1 
        601 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        601 1 2 1 1  33 LYS HD2  A 193 . HD2  1 1 
        602 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        602 1 2 1 1  33 LYS HD3  A 193 . HD1  1 1 
        603 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        603 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        604 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        604 1 2 1 1  33 LYS HG3  A 193 . HG1  1 1 
        605 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        605 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        606 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        606 1 2 1 1  34 GLU HB2  A 194 . HB2  1 1 
        607 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        607 1 2 1 1  34 GLU QB   A 194 . HB#  1 1 
        608 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        608 1 2 1 1  34 GLU HB3  A 194 . HB1  1 1 
        609 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        609 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        610 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        610 1 2 1 1  36 THR H    A 196 . HN   1 1 
        611 1 1 1 1  33 LYS H    A 193 . HN   1 1 
        611 1 2 1 1  65 MET HB3  A 225 . HB1  1 1 
        612 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        612 1 2 1 1  33 LYS HD2  A 193 . HD2  1 1 
        613 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        613 1 2 1 1  33 LYS HD3  A 193 . HD1  1 1 
        614 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        614 1 2 1 1  33 LYS HE2  A 193 . HE2  1 1 
        615 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        615 1 2 1 1  33 LYS QE   A 193 . HE#  1 1 
        616 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        616 1 2 1 1  33 LYS HE3  A 193 . HE1  1 1 
        617 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        617 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        618 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        618 1 2 1 1  33 LYS HG3  A 193 . HG1  1 1 
        619 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        619 1 2 1 1  36 THR H    A 196 . HN   1 1 
        620 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        620 1 2 1 1  36 THR HB   A 196 . HB   1 1 
        621 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        621 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        622 1 1 1 1  33 LYS HA   A 193 . HA   1 1 
        622 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        623 1 1 1 1  33 LYS HB2  A 193 . HB2  1 1 
        623 1 2 1 1  33 LYS HD2  A 193 . HD2  1 1 
        624 1 1 1 1  33 LYS HB2  A 193 . HB2  1 1 
        624 1 2 1 1  33 LYS HE2  A 193 . HE2  1 1 
        625 1 1 1 1  33 LYS HB2  A 193 . HB2  1 1 
        625 1 2 1 1  33 LYS QE   A 193 . HE#  1 1 
        626 1 1 1 1  33 LYS HB2  A 193 . HB2  1 1 
        626 1 2 1 1  33 LYS HE3  A 193 . HE1  1 1 
        627 1 1 1 1  33 LYS HB2  A 193 . HB2  1 1 
        627 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        628 1 1 1 1  33 LYS HB3  A 193 . HB1  1 1 
        628 1 2 1 1  33 LYS QE   A 193 . HE#  1 1 
        629 1 1 1 1  33 LYS HB3  A 193 . HB1  1 1 
        629 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        630 1 1 1 1  33 LYS HB3  A 193 . HB1  1 1 
        630 1 2 1 1  34 GLU QB   A 194 . HB#  1 1 
        631 1 1 1 1  33 LYS HB3  A 193 . HB1  1 1 
        631 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        632 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        632 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        633 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        633 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        634 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        634 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        635 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        635 1 2 1 1  37 GLU HG2  A 197 . HG2  1 1 
        636 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        636 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        637 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        637 1 2 1 1  37 GLU HG3  A 197 . HG1  1 1 
        638 1 1 1 1  33 LYS HD2  A 193 . HD2  1 1 
        638 1 2 1 1  69 CYS HG   A 229 . HG   1 1 
        639 1 1 1 1  33 LYS HD3  A 193 . HD1  1 1 
        639 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        640 1 1 1 1  33 LYS HD3  A 193 . HD1  1 1 
        640 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        641 1 1 1 1  33 LYS HD3  A 193 . HD1  1 1 
        641 1 2 1 1  69 CYS HA   A 229 . HA   1 1 
        642 1 1 1 1  33 LYS HD3  A 193 . HD1  1 1 
        642 1 2 1 1  69 CYS HB2  A 229 . HB2  1 1 
        643 1 1 1 1  33 LYS HD3  A 193 . HD1  1 1 
        643 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
        644 1 1 1 1  33 LYS HD3  A 193 . HD1  1 1 
        644 1 2 1 1  69 CYS HB3  A 229 . HB1  1 1 
        645 1 1 1 1  33 LYS QE   A 193 . HE#  1 1 
        645 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        646 1 1 1 1  33 LYS QE   A 193 . HE#  1 1 
        646 1 2 1 1  33 LYS HG3  A 193 . HG1  1 1 
        647 1 1 1 1  33 LYS QE   A 193 . HE#  1 1 
        647 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        648 1 1 1 1  33 LYS HE2  A 193 . HE2  1 1 
        648 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        649 1 1 1 1  33 LYS HE2  A 193 . HE2  1 1 
        649 1 2 1 1  33 LYS HG3  A 193 . HG1  1 1 
        650 1 1 1 1  33 LYS HE2  A 193 . HE2  1 1 
        650 1 2 1 1  37 GLU HG2  A 197 . HG2  1 1 
        651 1 1 1 1  33 LYS HE2  A 193 . HE2  1 1 
        651 1 2 1 1  37 GLU HG3  A 197 . HG1  1 1 
        652 1 1 1 1  33 LYS HE3  A 193 . HE1  1 1 
        652 1 2 1 1  33 LYS HG2  A 193 . HG2  1 1 
        653 1 1 1 1  33 LYS HE3  A 193 . HE1  1 1 
        653 1 2 1 1  33 LYS HG3  A 193 . HG1  1 1 
        654 1 1 1 1  33 LYS HE3  A 193 . HE1  1 1 
        654 1 2 1 1  37 GLU HG2  A 197 . HG2  1 1 
        655 1 1 1 1  33 LYS HE3  A 193 . HE1  1 1 
        655 1 2 1 1  37 GLU HG3  A 197 . HG1  1 1 
        656 1 1 1 1  33 LYS HG2  A 193 . HG2  1 1 
        656 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        657 1 1 1 1  33 LYS HG2  A 193 . HG2  1 1 
        657 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        658 1 1 1 1  33 LYS HG3  A 193 . HG1  1 1 
        658 1 2 1 1  34 GLU H    A 194 . HN   1 1 
        659 1 1 1 1  33 LYS HG3  A 193 . HG1  1 1 
        659 1 2 1 1  34 GLU HA   A 194 . HA   1 1 
        660 1 1 1 1  33 LYS HG3  A 193 . HG1  1 1 
        660 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        661 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        661 1 2 1 1  34 GLU HB2  A 194 . HB2  1 1 
        662 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        662 1 2 1 1  34 GLU HB3  A 194 . HB1  1 1 
        663 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        663 1 2 1 1  34 GLU HG2  A 194 . HG2  1 1 
        664 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        664 1 2 1 1  34 GLU HG3  A 194 . HG1  1 1 
        665 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        665 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        666 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        666 1 2 1 1  35 ILE HA   A 195 . HA   1 1 
        667 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        667 1 2 1 1  35 ILE HB   A 195 . HB   1 1 
        668 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        668 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        669 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        669 1 2 1 1  35 ILE HG13 A 195 . HG11 1 1 
        670 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        670 1 2 1 1  36 THR H    A 196 . HN   1 1 
        671 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        671 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        672 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        672 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        673 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        673 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        674 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        674 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        675 1 1 1 1  34 GLU H    A 194 . HN   1 1 
        675 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        676 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        676 1 2 1 1  34 GLU HG2  A 194 . HG2  1 1 
        677 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        677 1 2 1 1  34 GLU HG3  A 194 . HG1  1 1 
        678 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        678 1 2 1 1  35 ILE HA   A 195 . HA   1 1 
        679 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        679 1 2 1 1  35 ILE HB   A 195 . HB   1 1 
        680 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        680 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        681 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        681 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        682 1 1 1 1  34 GLU HA   A 194 . HA   1 1 
        682 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        683 1 1 1 1  34 GLU QB   A 194 . HB#  1 1 
        683 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        684 1 1 1 1  34 GLU HB2  A 194 . HB2  1 1 
        684 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        685 1 1 1 1  34 GLU HB3  A 194 . HB1  1 1 
        685 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        686 1 1 1 1  34 GLU HG2  A 194 . HG2  1 1 
        686 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        687 1 1 1 1  34 GLU HG2  A 194 . HG2  1 1 
        687 1 2 1 1  35 ILE HA   A 195 . HA   1 1 
        688 1 1 1 1  34 GLU HG2  A 194 . HG2  1 1 
        688 1 2 1 1  38 LYS QB   A 198 . HB#  1 1 
        689 1 1 1 1  34 GLU HG2  A 194 . HG2  1 1 
        689 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        690 1 1 1 1  34 GLU HG2  A 194 . HG2  1 1 
        690 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        691 1 1 1 1  34 GLU HG2  A 194 . HG2  1 1 
        691 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        692 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        692 1 2 1 1  35 ILE H    A 195 . HN   1 1 
        693 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        693 1 2 1 1  35 ILE HA   A 195 . HA   1 1 
        694 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        694 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        695 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        695 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        696 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        696 1 2 1 1  38 LYS HG2  A 198 . HG2  1 1 
        697 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        697 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        698 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        698 1 2 1 1  38 LYS HG3  A 198 . HG1  1 1 
        699 1 1 1 1  34 GLU HG3  A 194 . HG1  1 1 
        699 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        700 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        700 1 2 1 1  35 ILE HB   A 195 . HB   1 1 
        701 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        701 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        702 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        702 1 2 1 1  35 ILE HG12 A 195 . HG12 1 1 
        703 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        703 1 2 1 1  35 ILE HG13 A 195 . HG11 1 1 
        704 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        704 1 2 1 1  35 ILE MG   A 195 . HG2# 1 1 
        705 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        705 1 2 1 1  36 THR H    A 196 . HN   1 1 
        706 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        706 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        707 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        707 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        708 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        708 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        709 1 1 1 1  35 ILE H    A 195 . HN   1 1 
        709 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        710 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        710 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        711 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        711 1 2 1 1  35 ILE HG12 A 195 . HG12 1 1 
        712 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        712 1 2 1 1  35 ILE HG13 A 195 . HG11 1 1 
        713 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        713 1 2 1 1  35 ILE MG   A 195 . HG2# 1 1 
        714 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        714 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        715 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        715 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        716 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        716 1 2 1 1  38 LYS HB2  A 198 . HB2  1 1 
        717 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        717 1 2 1 1  38 LYS QB   A 198 . HB#  1 1 
        718 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        718 1 2 1 1  38 LYS HB3  A 198 . HB1  1 1 
        719 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        719 1 2 1 1  38 LYS HD2  A 198 . HD2  1 1 
        720 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        720 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        721 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        721 1 2 1 1  38 LYS HD3  A 198 . HD1  1 1 
        722 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        722 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        723 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        723 1 2 1 1  38 LYS HG2  A 198 . HG2  1 1 
        724 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        724 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        725 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        725 1 2 1 1  38 LYS HG3  A 198 . HG1  1 1 
        726 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        726 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        727 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        727 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        728 1 1 1 1  35 ILE HA   A 195 . HA   1 1 
        728 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        729 1 1 1 1  35 ILE HB   A 195 . HB   1 1 
        729 1 2 1 1  35 ILE MD   A 195 . HD1# 1 1 
        730 1 1 1 1  35 ILE HB   A 195 . HB   1 1 
        730 1 2 1 1  36 THR H    A 196 . HN   1 1 
        731 1 1 1 1  35 ILE HB   A 195 . HB   1 1 
        731 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        732 1 1 1 1  35 ILE HB   A 195 . HB   1 1 
        732 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        733 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        733 1 2 1 1  35 ILE MG   A 195 . HG2# 1 1 
        734 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        734 1 2 1 1  36 THR H    A 196 . HN   1 1 
        735 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        735 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        736 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        736 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        737 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        737 1 2 1 1  39 TYR QE   A 199 . HE#  1 1 
        738 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        738 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        739 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        739 1 2 1 1 104 PRO HB3  A 264 . HB1  1 1 
        740 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        740 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
        741 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        741 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
        742 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        742 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        743 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        743 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        744 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        744 1 2 1 1 109 ALA H    A 269 . HN   1 1 
        745 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        745 1 2 1 1 109 ALA HA   A 269 . HA   1 1 
        746 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        746 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
        747 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        747 1 2 1 1 110 GLY H    A 270 . HN   1 1 
        748 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        748 1 2 1 1 111 GLU HB2  A 271 . HB2  1 1 
        749 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        749 1 2 1 1 111 GLU HB3  A 271 . HB1  1 1 
        750 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        750 1 2 1 1 111 GLU HG2  A 271 . HG2  1 1 
        751 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        751 1 2 1 1 111 GLU QG   A 271 . HG#  1 1 
        752 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        752 1 2 1 1 111 GLU HG3  A 271 . HG1  1 1 
        753 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        753 1 2 1 1 112 MET HG2  A 272 . HG2  1 1 
        754 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        754 1 2 1 1 112 MET QG   A 272 . HG#  1 1 
        755 1 1 1 1  35 ILE MD   A 195 . HD1# 1 1 
        755 1 2 1 1 112 MET HG3  A 272 . HG1  1 1 
        756 1 1 1 1  35 ILE HG12 A 195 . HG12 1 1 
        756 1 2 1 1  35 ILE MG   A 195 . HG2# 1 1 
        757 1 1 1 1  35 ILE HG12 A 195 . HG12 1 1 
        757 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        758 1 1 1 1  35 ILE HG12 A 195 . HG12 1 1 
        758 1 2 1 1 109 ALA HA   A 269 . HA   1 1 
        759 1 1 1 1  35 ILE HG13 A 195 . HG11 1 1 
        759 1 2 1 1  35 ILE MG   A 195 . HG2# 1 1 
        760 1 1 1 1  35 ILE HG13 A 195 . HG11 1 1 
        760 1 2 1 1  36 THR H    A 196 . HN   1 1 
        761 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        761 1 2 1 1  36 THR H    A 196 . HN   1 1 
        762 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        762 1 2 1 1  36 THR HA   A 196 . HA   1 1 
        763 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        763 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        764 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        764 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        765 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        765 1 2 1 1  38 LYS HB2  A 198 . HB2  1 1 
        766 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        766 1 2 1 1  38 LYS QB   A 198 . HB#  1 1 
        767 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        767 1 2 1 1  38 LYS HB3  A 198 . HB1  1 1 
        768 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        768 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        769 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        769 1 2 1 1  39 TYR HA   A 199 . HA   1 1 
        770 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        770 1 2 1 1  39 TYR HB3  A 199 . HB1  1 1 
        771 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        771 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        772 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        772 1 2 1 1  39 TYR QE   A 199 . HE#  1 1 
        773 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        773 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        774 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        774 1 2 1 1 104 PRO HB2  A 264 . HB2  1 1 
        775 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        775 1 2 1 1 104 PRO HB3  A 264 . HB1  1 1 
        776 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        776 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
        777 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        777 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
        778 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        778 1 2 1 1 104 PRO HG3  A 264 . HG1  1 1 
        779 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        779 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        780 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        780 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        781 1 1 1 1  35 ILE MG   A 195 . HG2# 1 1 
        781 1 2 1 1 109 ALA HA   A 269 . HA   1 1 
        782 1 1 1 1  36 THR H    A 196 . HN   1 1 
        782 1 2 1 1  36 THR HB   A 196 . HB   1 1 
        783 1 1 1 1  36 THR H    A 196 . HN   1 1 
        783 1 2 1 1  36 THR HG1  A 196 . HG1  1 1 
        784 1 1 1 1  36 THR H    A 196 . HN   1 1 
        784 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        785 1 1 1 1  36 THR H    A 196 . HN   1 1 
        785 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        786 1 1 1 1  36 THR H    A 196 . HN   1 1 
        786 1 2 1 1  37 GLU HB2  A 197 . HB2  1 1 
        787 1 1 1 1  36 THR H    A 196 . HN   1 1 
        787 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        788 1 1 1 1  36 THR H    A 196 . HN   1 1 
        788 1 2 1 1  65 MET HB3  A 225 . HB1  1 1 
        789 1 1 1 1  36 THR H    A 196 . HN   1 1 
        789 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        790 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        790 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        791 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        791 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        792 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        792 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        793 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        793 1 2 1 1  39 TYR HA   A 199 . HA   1 1 
        794 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        794 1 2 1 1  39 TYR HB2  A 199 . HB2  1 1 
        795 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        795 1 2 1 1  39 TYR HB3  A 199 . HB1  1 1 
        796 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        796 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        797 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        797 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        798 1 1 1 1  36 THR HA   A 196 . HA   1 1 
        798 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
        799 1 1 1 1  36 THR HB   A 196 . HB   1 1 
        799 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        800 1 1 1 1  36 THR HB   A 196 . HB   1 1 
        800 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        801 1 1 1 1  36 THR HB   A 196 . HB   1 1 
        801 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
        802 1 1 1 1  36 THR HG1  A 196 . HG1  1 1 
        802 1 2 1 1  36 THR MG   A 196 . HG2# 1 1 
        803 1 1 1 1  36 THR HG1  A 196 . HG1  1 1 
        803 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        804 1 1 1 1  36 THR HG1  A 196 . HG1  1 1 
        804 1 2 1 1  37 GLU HA   A 197 . HA   1 1 
        805 1 1 1 1  36 THR HG1  A 196 . HG1  1 1 
        805 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        806 1 1 1 1  36 THR HG1  A 196 . HG1  1 1 
        806 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        807 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        807 1 2 1 1  37 GLU H    A 197 . HN   1 1 
        808 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        808 1 2 1 1  37 GLU HA   A 197 . HA   1 1 
        809 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        809 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        810 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        810 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        811 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        811 1 2 1 1  39 TYR HB2  A 199 . HB2  1 1 
        812 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        812 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        813 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        813 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
        814 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        814 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
        815 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        815 1 2 1 1  65 MET H    A 225 . HN   1 1 
        816 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        816 1 2 1 1  65 MET HA   A 225 . HA   1 1 
        817 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        817 1 2 1 1  65 MET HB2  A 225 . HB2  1 1 
        818 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        818 1 2 1 1  65 MET HB3  A 225 . HB1  1 1 
        819 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        819 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        820 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        820 1 2 1 1  65 MET HG2  A 225 . HG2  1 1 
        821 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        821 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
        822 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        822 1 2 1 1  66 CYS H    A 226 . HN   1 1 
        823 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        823 1 2 1 1  66 CYS HA   A 226 . HA   1 1 
        824 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        824 1 2 1 1  66 CYS HB2  A 226 . HB2  1 1 
        825 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        825 1 2 1 1  66 CYS HB3  A 226 . HB1  1 1 
        826 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        826 1 2 1 1  67 LYS H    A 227 . HN   1 1 
        827 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        827 1 2 1 1  69 CYS H    A 229 . HN   1 1 
        828 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        828 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
        829 1 1 1 1  36 THR MG   A 196 . HG2# 1 1 
        829 1 2 1 1  69 CYS HG   A 229 . HG   1 1 
        830 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        830 1 2 1 1  37 GLU HB2  A 197 . HB2  1 1 
        831 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        831 1 2 1 1  37 GLU HB3  A 197 . HB1  1 1 
        832 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        832 1 2 1 1  37 GLU HG2  A 197 . HG2  1 1 
        833 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        833 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        834 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        834 1 2 1 1  37 GLU HG3  A 197 . HG1  1 1 
        835 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        835 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        836 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        836 1 2 1 1  38 LYS HA   A 198 . HA   1 1 
        837 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        837 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        838 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        838 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        839 1 1 1 1  37 GLU H    A 197 . HN   1 1 
        839 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        840 1 1 1 1  37 GLU HA   A 197 . HA   1 1 
        840 1 2 1 1  37 GLU HG2  A 197 . HG2  1 1 
        841 1 1 1 1  37 GLU HA   A 197 . HA   1 1 
        841 1 2 1 1  37 GLU QG   A 197 . HG#  1 1 
        842 1 1 1 1  37 GLU HA   A 197 . HA   1 1 
        842 1 2 1 1  37 GLU HG3  A 197 . HG1  1 1 
        843 1 1 1 1  37 GLU HA   A 197 . HA   1 1 
        843 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        844 1 1 1 1  37 GLU HA   A 197 . HA   1 1 
        844 1 2 1 1  40 PRO HD3  A 200 . HD1  1 1 
        845 1 1 1 1  37 GLU HA   A 197 . HA   1 1 
        845 1 2 1 1  40 PRO HG3  A 200 . HG1  1 1 
        846 1 1 1 1  37 GLU HB2  A 197 . HB2  1 1 
        846 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        847 1 1 1 1  37 GLU HB2  A 197 . HB2  1 1 
        847 1 2 1 1  38 LYS HA   A 198 . HA   1 1 
        848 1 1 1 1  37 GLU HB2  A 197 . HB2  1 1 
        848 1 2 1 1  38 LYS QB   A 198 . HB#  1 1 
        849 1 1 1 1  37 GLU HB2  A 197 . HB2  1 1 
        849 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        850 1 1 1 1  37 GLU HB3  A 197 . HB1  1 1 
        850 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        851 1 1 1 1  37 GLU QG   A 197 . HG#  1 1 
        851 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        852 1 1 1 1  37 GLU HG2  A 197 . HG2  1 1 
        852 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        853 1 1 1 1  37 GLU HG3  A 197 . HG1  1 1 
        853 1 2 1 1  38 LYS H    A 198 . HN   1 1 
        854 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        854 1 2 1 1  38 LYS HB2  A 198 . HB2  1 1 
        855 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        855 1 2 1 1  38 LYS QB   A 198 . HB#  1 1 
        856 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        856 1 2 1 1  38 LYS HB3  A 198 . HB1  1 1 
        857 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        857 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        858 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        858 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        859 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        859 1 2 1 1  38 LYS HG2  A 198 . HG2  1 1 
        860 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        860 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        861 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        861 1 2 1 1  38 LYS HG3  A 198 . HG1  1 1 
        862 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        862 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        863 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        863 1 2 1 1  39 TYR HA   A 199 . HA   1 1 
        864 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        864 1 2 1 1  39 TYR HB2  A 199 . HB2  1 1 
        865 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        865 1 2 1 1  39 TYR HB3  A 199 . HB1  1 1 
        866 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        866 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        867 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        867 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        868 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        868 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        869 1 1 1 1  38 LYS H    A 198 . HN   1 1 
        869 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        870 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        870 1 2 1 1  38 LYS HD2  A 198 . HD2  1 1 
        871 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        871 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        872 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        872 1 2 1 1  38 LYS HD3  A 198 . HD1  1 1 
        873 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        873 1 2 1 1  38 LYS HG2  A 198 . HG2  1 1 
        874 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        874 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        875 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        875 1 2 1 1  38 LYS HG3  A 198 . HG1  1 1 
        876 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        876 1 2 1 1  39 TYR HB2  A 199 . HB2  1 1 
        877 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        877 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        878 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        878 1 2 1 1  40 PRO HD3  A 200 . HD1  1 1 
        879 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        879 1 2 1 1  41 GLU H    A 201 . HN   1 1 
        880 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        880 1 2 1 1  41 GLU QB   A 201 . HB#  1 1 
        881 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        881 1 2 1 1  41 GLU QG   A 201 . HG#  1 1 
        882 1 1 1 1  38 LYS HA   A 198 . HA   1 1 
        882 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        883 1 1 1 1  38 LYS QB   A 198 . HB#  1 1 
        883 1 2 1 1  38 LYS QD   A 198 . HD#  1 1 
        884 1 1 1 1  38 LYS QB   A 198 . HB#  1 1 
        884 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        885 1 1 1 1  38 LYS QB   A 198 . HB#  1 1 
        885 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        886 1 1 1 1  38 LYS QB   A 198 . HB#  1 1 
        886 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
        887 1 1 1 1  38 LYS QB   A 198 . HB#  1 1 
        887 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        888 1 1 1 1  38 LYS HB2  A 198 . HB2  1 1 
        888 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        889 1 1 1 1  38 LYS HB2  A 198 . HB2  1 1 
        889 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        890 1 1 1 1  38 LYS HB2  A 198 . HB2  1 1 
        890 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        891 1 1 1 1  38 LYS HB2  A 198 . HB2  1 1 
        891 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        892 1 1 1 1  38 LYS HB3  A 198 . HB1  1 1 
        892 1 2 1 1  38 LYS QE   A 198 . HE#  1 1 
        893 1 1 1 1  38 LYS HB3  A 198 . HB1  1 1 
        893 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        894 1 1 1 1  38 LYS HB3  A 198 . HB1  1 1 
        894 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        895 1 1 1 1  38 LYS HB3  A 198 . HB1  1 1 
        895 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        896 1 1 1 1  38 LYS QD   A 198 . HD#  1 1 
        896 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        897 1 1 1 1  38 LYS QD   A 198 . HD#  1 1 
        897 1 2 1 1 108 LEU HA   A 268 . HA   1 1 
        898 1 1 1 1  38 LYS HD2  A 198 . HD2  1 1 
        898 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        899 1 1 1 1  38 LYS HD3  A 198 . HD1  1 1 
        899 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        900 1 1 1 1  38 LYS QE   A 198 . HE#  1 1 
        900 1 2 1 1  38 LYS HG2  A 198 . HG2  1 1 
        901 1 1 1 1  38 LYS QE   A 198 . HE#  1 1 
        901 1 2 1 1  38 LYS QG   A 198 . HG#  1 1 
        902 1 1 1 1  38 LYS QE   A 198 . HE#  1 1 
        902 1 2 1 1  38 LYS HG3  A 198 . HG1  1 1 
        903 1 1 1 1  38 LYS QE   A 198 . HE#  1 1 
        903 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        904 1 1 1 1  38 LYS QG   A 198 . HG#  1 1 
        904 1 2 1 1  39 TYR H    A 199 . HN   1 1 
        905 1 1 1 1  38 LYS QG   A 198 . HG#  1 1 
        905 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        906 1 1 1 1  38 LYS HG2  A 198 . HG2  1 1 
        906 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        907 1 1 1 1  38 LYS HG3  A 198 . HG1  1 1 
        907 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        908 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        908 1 2 1 1  39 TYR HB2  A 199 . HB2  1 1 
        909 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        909 1 2 1 1  39 TYR HB3  A 199 . HB1  1 1 
        910 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        910 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        911 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        911 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        912 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        912 1 2 1 1  40 PRO HD3  A 200 . HD1  1 1 
        913 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        913 1 2 1 1  40 PRO HG2  A 200 . HG2  1 1 
        914 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        914 1 2 1 1  41 GLU H    A 201 . HN   1 1 
        915 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        915 1 2 1 1  42 TRP H    A 202 . HN   1 1 
        916 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        916 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        917 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        917 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
        918 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        918 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
        919 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        919 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        920 1 1 1 1  39 TYR H    A 199 . HN   1 1 
        920 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        921 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        921 1 2 1 1  39 TYR QD   A 199 . HD#  1 1 
        922 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        922 1 2 1 1  39 TYR QE   A 199 . HE#  1 1 
        923 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        923 1 2 1 1  42 TRP H    A 202 . HN   1 1 
        924 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        924 1 2 1 1  42 TRP HB2  A 202 . HB2  1 1 
        925 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        925 1 2 1 1  42 TRP HB3  A 202 . HB1  1 1 
        926 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        926 1 2 1 1  42 TRP HE3  A 202 . HE3  1 1 
        927 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        927 1 2 1 1  43 LEU H    A 203 . HN   1 1 
        928 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        928 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        929 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        929 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
        930 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        930 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        931 1 1 1 1  39 TYR HA   A 199 . HA   1 1 
        931 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        932 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        932 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        933 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        933 1 2 1 1  40 PRO HD3  A 200 . HD1  1 1 
        934 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        934 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        935 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        935 1 2 1 1  62 HIS H    A 222 . HN   1 1 
        936 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        936 1 2 1 1  62 HIS HB2  A 222 . HB2  1 1 
        937 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        937 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
        938 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        938 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        939 1 1 1 1  39 TYR HB2  A 199 . HB2  1 1 
        939 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        940 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        940 1 2 1 1  40 PRO HA   A 200 . HA   1 1 
        941 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        941 1 2 1 1  40 PRO HD2  A 200 . HD2  1 1 
        942 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        942 1 2 1 1  40 PRO HD3  A 200 . HD1  1 1 
        943 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        943 1 2 1 1  40 PRO HG3  A 200 . HG1  1 1 
        944 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        944 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        945 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        945 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
        946 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        946 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
        947 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        947 1 2 1 1  62 HIS HB3  A 222 . HB1  1 1 
        948 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        948 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
        949 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        949 1 2 1 1  62 HIS HE1  A 222 . HE1  1 1 
        950 1 1 1 1  39 TYR HB3  A 199 . HB1  1 1 
        950 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        951 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        951 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        952 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        952 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
        953 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        953 1 2 1 1  59 GLN HA   A 219 . HA   1 1 
        954 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        954 1 2 1 1  62 HIS H    A 222 . HN   1 1 
        955 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        955 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
        956 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        956 1 2 1 1  62 HIS HB2  A 222 . HB2  1 1 
        957 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        957 1 2 1 1  62 HIS HB3  A 222 . HB1  1 1 
        958 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        958 1 2 1 1  65 MET H    A 225 . HN   1 1 
        959 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        959 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        960 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        960 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
        961 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        961 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
        962 1 1 1 1  39 TYR QD   A 199 . HD#  1 1 
        962 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        963 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        963 1 2 1 1  42 TRP HE3  A 202 . HE3  1 1 
        964 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        964 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        965 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        965 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
        966 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        966 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
        967 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        967 1 2 1 1  58 TYR HA   A 218 . HA   1 1 
        968 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        968 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
        969 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        969 1 2 1 1  58 TYR HB3  A 218 . HB1  1 1 
        970 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        970 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
        971 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        971 1 2 1 1  59 GLN H    A 219 . HN   1 1 
        972 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        972 1 2 1 1  61 GLN HA   A 221 . HA   1 1 
        973 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        973 1 2 1 1  61 GLN HB2  A 221 . HB2  1 1 
        974 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        974 1 2 1 1  61 GLN HB3  A 221 . HB1  1 1 
        975 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        975 1 2 1 1  62 HIS H    A 222 . HN   1 1 
        976 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        976 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
        977 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        977 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
        978 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        978 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
        979 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        979 1 2 1 1 104 PRO HA   A 264 . HA   1 1 
        980 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        980 1 2 1 1 104 PRO HB2  A 264 . HB2  1 1 
        981 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        981 1 2 1 1 104 PRO HB3  A 264 . HB1  1 1 
        982 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        982 1 2 1 1 104 PRO HG3  A 264 . HG1  1 1 
        983 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        983 1 2 1 1 105 PRO HD2  A 265 . HD2  1 1 
        984 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        984 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
        985 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        985 1 2 1 1 105 PRO HD3  A 265 . HD1  1 1 
        986 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        986 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
        987 1 1 1 1  39 TYR QE   A 199 . HE#  1 1 
        987 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
        988 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        988 1 2 1 1  42 TRP H    A 202 . HN   1 1 
        989 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        989 1 2 1 1  43 LEU H    A 203 . HN   1 1 
        990 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        990 1 2 1 1  43 LEU HB2  A 203 . HB2  1 1 
        991 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        991 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
        992 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        992 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
        993 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        993 1 2 1 1  44 GLN H    A 204 . HN   1 1 
        994 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        994 1 2 1 1  44 GLN HB2  A 204 . HB2  1 1 
        995 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        995 1 2 1 1  59 GLN HE22 A 219 . HE22 1 1 
        996 1 1 1 1  40 PRO HA   A 200 . HA   1 1 
        996 1 2 1 1  62 HIS HE1  A 222 . HE1  1 1 
        997 1 1 1 1  40 PRO HB2  A 200 . HB2  1 1 
        997 1 2 1 1  41 GLU H    A 201 . HN   1 1 
        998 1 1 1 1  40 PRO HB2  A 200 . HB2  1 1 
        998 1 2 1 1  44 GLN H    A 204 . HN   1 1 
        999 1 1 1 1  40 PRO HB3  A 200 . HB1  1 1 
        999 1 2 1 1  41 GLU H    A 201 . HN   1 1 
       1000 1 1 1 1  40 PRO HB3  A 200 . HB1  1 1 
       1000 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1001 1 1 1 1  40 PRO HD2  A 200 . HD2  1 1 
       1001 1 2 1 1  41 GLU H    A 201 . HN   1 1 
       1002 1 1 1 1  40 PRO HD2  A 200 . HD2  1 1 
       1002 1 2 1 1  41 GLU QB   A 201 . HB#  1 1 
       1003 1 1 1 1  40 PRO HD3  A 200 . HD1  1 1 
       1003 1 2 1 1  41 GLU H    A 201 . HN   1 1 
       1004 1 1 1 1  40 PRO HD3  A 200 . HD1  1 1 
       1004 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1005 1 1 1 1  40 PRO HD3  A 200 . HD1  1 1 
       1005 1 2 1 1  62 HIS HE1  A 222 . HE1  1 1 
       1006 1 1 1 1  40 PRO HG2  A 200 . HG2  1 1 
       1006 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1007 1 1 1 1  40 PRO HG2  A 200 . HG2  1 1 
       1007 1 2 1 1  62 HIS HE1  A 222 . HE1  1 1 
       1008 1 1 1 1  40 PRO HG3  A 200 . HG1  1 1 
       1008 1 2 1 1  62 HIS HE1  A 222 . HE1  1 1 
       1009 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1009 1 2 1 1  41 GLU QB   A 201 . HB#  1 1 
       1010 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1010 1 2 1 1  41 GLU HG2  A 201 . HG2  1 1 
       1011 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1011 1 2 1 1  41 GLU HG3  A 201 . HG1  1 1 
       1012 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1012 1 2 1 1  42 TRP H    A 202 . HN   1 1 
       1013 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1013 1 2 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1014 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1014 1 2 1 1  43 LEU H    A 203 . HN   1 1 
       1015 1 1 1 1  41 GLU H    A 201 . HN   1 1 
       1015 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
       1016 1 1 1 1  41 GLU HA   A 201 . HA   1 1 
       1016 1 2 1 1  41 GLU QB   A 201 . HB#  1 1 
       1017 1 1 1 1  41 GLU HA   A 201 . HA   1 1 
       1017 1 2 1 1  41 GLU HG2  A 201 . HG2  1 1 
       1018 1 1 1 1  41 GLU HA   A 201 . HA   1 1 
       1018 1 2 1 1  41 GLU HG3  A 201 . HG1  1 1 
       1019 1 1 1 1  41 GLU QB   A 201 . HB#  1 1 
       1019 1 2 1 1  41 GLU HG2  A 201 . HG2  1 1 
       1020 1 1 1 1  41 GLU QB   A 201 . HB#  1 1 
       1020 1 2 1 1  41 GLU HG3  A 201 . HG1  1 1 
       1021 1 1 1 1  41 GLU QB   A 201 . HB#  1 1 
       1021 1 2 1 1  42 TRP H    A 202 . HN   1 1 
       1022 1 1 1 1  41 GLU QB   A 201 . HB#  1 1 
       1022 1 2 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1023 1 1 1 1  41 GLU QG   A 201 . HG#  1 1 
       1023 1 2 1 1  42 TRP H    A 202 . HN   1 1 
       1024 1 1 1 1  41 GLU QG   A 201 . HG#  1 1 
       1024 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1025 1 1 1 1  41 GLU QG   A 201 . HG#  1 1 
       1025 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1026 1 1 1 1  41 GLU HG2  A 201 . HG2  1 1 
       1026 1 2 1 1  42 TRP HA   A 202 . HA   1 1 
       1027 1 1 1 1  41 GLU HG3  A 201 . HG1  1 1 
       1027 1 2 1 1  42 TRP HA   A 202 . HA   1 1 
       1028 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1028 1 2 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1029 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1029 1 2 1 1  42 TRP HB3  A 202 . HB1  1 1 
       1030 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1030 1 2 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1031 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1031 1 2 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1032 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1032 1 2 1 1  43 LEU H    A 203 . HN   1 1 
       1033 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1033 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1034 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1034 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1035 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1035 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
       1036 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1036 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1037 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1037 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1038 1 1 1 1  42 TRP H    A 202 . HN   1 1 
       1038 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1039 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1039 1 2 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1040 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1040 1 2 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1041 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1041 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1042 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1042 1 2 1 1  45 SER H    A 205 . HN   1 1 
       1043 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1043 1 2 1 1  45 SER QB   A 205 . HB#  1 1 
       1044 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1044 1 2 1 1  46 HIS HE1  A 206 . HE1  1 1 
       1045 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1045 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1046 1 1 1 1  42 TRP HA   A 202 . HA   1 1 
       1046 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1047 1 1 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1047 1 2 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1048 1 1 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1048 1 2 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1049 1 1 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1049 1 2 1 1  43 LEU H    A 203 . HN   1 1 
       1050 1 1 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1050 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1051 1 1 1 1  42 TRP HB2  A 202 . HB2  1 1 
       1051 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1052 1 1 1 1  42 TRP HB3  A 202 . HB1  1 1 
       1052 1 2 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1053 1 1 1 1  42 TRP HB3  A 202 . HB1  1 1 
       1053 1 2 1 1  43 LEU H    A 203 . HN   1 1 
       1054 1 1 1 1  42 TRP HB3  A 202 . HB1  1 1 
       1054 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1055 1 1 1 1  42 TRP HB3  A 202 . HB1  1 1 
       1055 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1056 1 1 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1056 1 2 1 1  46 HIS HE1  A 206 . HE1  1 1 
       1057 1 1 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1057 1 2 1 1 107 GLU QB   A 267 . HB#  1 1 
       1058 1 1 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1058 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       1059 1 1 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1059 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1060 1 1 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1060 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1061 1 1 1 1  42 TRP HD1  A 202 . HD1  1 1 
       1061 1 2 1 1 108 LEU HG   A 268 . HG   1 1 
       1062 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1062 1 2 1 1  46 HIS HE1  A 206 . HE1  1 1 
       1063 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1063 1 2 1 1 105 PRO HB2  A 265 . HB2  1 1 
       1064 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1064 1 2 1 1 105 PRO QB   A 265 . HB#  1 1 
       1065 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1065 1 2 1 1 105 PRO HB3  A 265 . HB1  1 1 
       1066 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1066 1 2 1 1 105 PRO HG2  A 265 . HG2  1 1 
       1067 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1067 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       1068 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1068 1 2 1 1 107 GLU HA   A 267 . HA   1 1 
       1069 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1069 1 2 1 1 107 GLU HB2  A 267 . HB2  1 1 
       1070 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1070 1 2 1 1 107 GLU QB   A 267 . HB#  1 1 
       1071 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1071 1 2 1 1 107 GLU HB3  A 267 . HB1  1 1 
       1072 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1072 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       1073 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1073 1 2 1 1 108 LEU HB2  A 268 . HB2  1 1 
       1074 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1074 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1075 1 1 1 1  42 TRP HE1  A 202 . HE1  1 1 
       1075 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       1076 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1076 1 2 1 1  43 LEU H    A 203 . HN   1 1 
       1077 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1077 1 2 1 1  43 LEU HA   A 203 . HA   1 1 
       1078 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1078 1 2 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1079 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1079 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1080 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1080 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
       1081 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1081 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1082 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1082 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1083 1 1 1 1  42 TRP HE3  A 202 . HE3  1 1 
       1083 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1084 1 1 1 1  42 TRP HH2  A 202 . HH2  1 1 
       1084 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1085 1 1 1 1  42 TRP HH2  A 202 . HH2  1 1 
       1085 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1086 1 1 1 1  42 TRP HH2  A 202 . HH2  1 1 
       1086 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1087 1 1 1 1  42 TRP HH2  A 202 . HH2  1 1 
       1087 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1088 1 1 1 1  42 TRP HH2  A 202 . HH2  1 1 
       1088 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1089 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1089 1 2 1 1  46 HIS HE1  A 206 . HE1  1 1 
       1090 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1090 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1091 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1091 1 2 1 1 105 PRO HB2  A 265 . HB2  1 1 
       1092 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1092 1 2 1 1 105 PRO QB   A 265 . HB#  1 1 
       1093 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1093 1 2 1 1 105 PRO HB3  A 265 . HB1  1 1 
       1094 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1094 1 2 1 1 105 PRO HG3  A 265 . HG1  1 1 
       1095 1 1 1 1  42 TRP HZ2  A 202 . HZ2  1 1 
       1095 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       1096 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1096 1 2 1 1  43 LEU H    A 203 . HN   1 1 
       1097 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1097 1 2 1 1  43 LEU HA   A 203 . HA   1 1 
       1098 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1098 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1099 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1099 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1100 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1100 1 2 1 1  46 HIS HB2  A 206 . HB2  1 1 
       1101 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1101 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1102 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1102 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1103 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1103 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1104 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1104 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1105 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1105 1 2 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1106 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1106 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1107 1 1 1 1  42 TRP HZ3  A 202 . HZ3  1 1 
       1107 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1108 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1108 1 2 1 1  43 LEU HB2  A 203 . HB2  1 1 
       1109 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1109 1 2 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1110 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1110 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1111 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1111 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1112 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1112 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
       1113 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1113 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1114 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1114 1 2 1 1  44 GLN HB2  A 204 . HB2  1 1 
       1115 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1115 1 2 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1116 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1116 1 2 1 1  45 SER H    A 205 . HN   1 1 
       1117 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1117 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1118 1 1 1 1  43 LEU H    A 203 . HN   1 1 
       1118 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1119 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1119 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1120 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1120 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1121 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1121 1 2 1 1  43 LEU HG   A 203 . HG   1 1 
       1122 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1122 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1123 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1123 1 2 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1124 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1124 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1125 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1125 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1126 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1126 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1127 1 1 1 1  43 LEU HA   A 203 . HA   1 1 
       1127 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1128 1 1 1 1  43 LEU HB2  A 203 . HB2  1 1 
       1128 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1129 1 1 1 1  43 LEU HB2  A 203 . HB2  1 1 
       1129 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1130 1 1 1 1  43 LEU HB2  A 203 . HB2  1 1 
       1130 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1131 1 1 1 1  43 LEU HB2  A 203 . HB2  1 1 
       1131 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1132 1 1 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1132 1 2 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1133 1 1 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1133 1 2 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1134 1 1 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1134 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1135 1 1 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1135 1 2 1 1  47 ARG HA   A 207 . HA   1 1 
       1136 1 1 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1136 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1137 1 1 1 1  43 LEU HB3  A 203 . HB1  1 1 
       1137 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1138 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1138 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1139 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1139 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1140 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1140 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1141 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1141 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1142 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1142 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1143 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1143 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1144 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1144 1 2 1 1  58 TYR HA   A 218 . HA   1 1 
       1145 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1145 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1146 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1146 1 2 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1147 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1147 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1148 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1148 1 2 1 1  59 GLN HA   A 219 . HA   1 1 
       1149 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1149 1 2 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1150 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1150 1 2 1 1  59 GLN HB3  A 219 . HB1  1 1 
       1151 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1151 1 2 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1152 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1152 1 2 1 1  59 GLN HE22 A 219 . HE22 1 1 
       1153 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1153 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1154 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1154 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1155 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1155 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1156 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1156 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
       1157 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1157 1 2 1 1  62 HIS HB2  A 222 . HB2  1 1 
       1158 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1158 1 2 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1159 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1159 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1160 1 1 1 1  43 LEU MD1  A 203 . HD1# 1 1 
       1160 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1161 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1161 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1162 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1162 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1163 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1163 1 2 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1164 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1164 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1165 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1165 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1166 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1166 1 2 1 1  55 PHE HA   A 215 . HA   1 1 
       1167 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1167 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1168 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1168 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1169 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1169 1 2 1 1  58 TYR HA   A 218 . HA   1 1 
       1170 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1170 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1171 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1171 1 2 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1172 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1172 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1173 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1173 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1174 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1174 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1175 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1175 1 2 1 1  59 GLN HA   A 219 . HA   1 1 
       1176 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1176 1 2 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1177 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1177 1 2 1 1  59 GLN HE22 A 219 . HE22 1 1 
       1178 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1178 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1179 1 1 1 1  43 LEU MD2  A 203 . HD2# 1 1 
       1179 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1180 1 1 1 1  43 LEU HG   A 203 . HG   1 1 
       1180 1 2 1 1  44 GLN H    A 204 . HN   1 1 
       1181 1 1 1 1  43 LEU HG   A 203 . HG   1 1 
       1181 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       1182 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1182 1 2 1 1  44 GLN HB2  A 204 . HB2  1 1 
       1183 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1183 1 2 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1184 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1184 1 2 1 1  44 GLN QG   A 204 . HG#  1 1 
       1185 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1185 1 2 1 1  45 SER H    A 205 . HN   1 1 
       1186 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1186 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1187 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1187 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1188 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1188 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1189 1 1 1 1  44 GLN H    A 204 . HN   1 1 
       1189 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1190 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1190 1 2 1 1  44 GLN HB2  A 204 . HB2  1 1 
       1191 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1191 1 2 1 1  44 GLN QE   A 204 . HE2# 1 1 
       1192 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1192 1 2 1 1  44 GLN QG   A 204 . HG#  1 1 
       1193 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1193 1 2 1 1  45 SER H    A 205 . HN   1 1 
       1194 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1194 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1195 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1195 1 2 1 1  47 ARG HA   A 207 . HA   1 1 
       1196 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1196 1 2 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1197 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1197 1 2 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1198 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1198 1 2 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1199 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1199 1 2 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1200 1 1 1 1  44 GLN HA   A 204 . HA   1 1 
       1200 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1201 1 1 1 1  44 GLN HB2  A 204 . HB2  1 1 
       1201 1 2 1 1  44 GLN QE   A 204 . HE2# 1 1 
       1202 1 1 1 1  44 GLN HB2  A 204 . HB2  1 1 
       1202 1 2 1 1  44 GLN QG   A 204 . HG#  1 1 
       1203 1 1 1 1  44 GLN HB2  A 204 . HB2  1 1 
       1203 1 2 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1204 1 1 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1204 1 2 1 1  44 GLN QG   A 204 . HG#  1 1 
       1205 1 1 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1205 1 2 1 1  45 SER H    A 205 . HN   1 1 
       1206 1 1 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1206 1 2 1 1  45 SER HA   A 205 . HA   1 1 
       1207 1 1 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1207 1 2 1 1  45 SER QB   A 205 . HB#  1 1 
       1208 1 1 1 1  44 GLN HB3  A 204 . HB1  1 1 
       1208 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1209 1 1 1 1  44 GLN QE   A 204 . HE2# 1 1 
       1209 1 2 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1210 1 1 1 1  44 GLN QE   A 204 . HE2# 1 1 
       1210 1 2 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1211 1 1 1 1  44 GLN QG   A 204 . HG#  1 1 
       1211 1 2 1 1  45 SER H    A 205 . HN   1 1 
       1212 1 1 1 1  44 GLN QG   A 204 . HG#  1 1 
       1212 1 2 1 1  45 SER HA   A 205 . HA   1 1 
       1213 1 1 1 1  44 GLN QG   A 204 . HG#  1 1 
       1213 1 2 1 1  45 SER QB   A 205 . HB#  1 1 
       1214 1 1 1 1  44 GLN QG   A 204 . HG#  1 1 
       1214 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1215 1 1 1 1  44 GLN QG   A 204 . HG#  1 1 
       1215 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1216 1 1 1 1  44 GLN QG   A 204 . HG#  1 1 
       1216 1 2 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1217 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1217 1 2 1 1  45 SER QB   A 205 . HB#  1 1 
       1218 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1218 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1219 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1219 1 2 1 1  46 HIS HA   A 206 . HA   1 1 
       1220 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1220 1 2 1 1  46 HIS HB2  A 206 . HB2  1 1 
       1221 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1221 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1222 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1222 1 2 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1223 1 1 1 1  45 SER H    A 205 . HN   1 1 
       1223 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1224 1 1 1 1  45 SER HA   A 205 . HA   1 1 
       1224 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1225 1 1 1 1  45 SER HA   A 205 . HA   1 1 
       1225 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1226 1 1 1 1  45 SER QB   A 205 . HB#  1 1 
       1226 1 2 1 1  46 HIS H    A 206 . HN   1 1 
       1227 1 1 1 1  45 SER QB   A 205 . HB#  1 1 
       1227 1 2 1 1  46 HIS HE1  A 206 . HE1  1 1 
       1228 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1228 1 2 1 1  46 HIS HB2  A 206 . HB2  1 1 
       1229 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1229 1 2 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1230 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1230 1 2 1 1  46 HIS HD2  A 206 . HD2  1 1 
       1231 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1231 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1232 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1232 1 2 1 1  47 ARG HA   A 207 . HA   1 1 
       1233 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1233 1 2 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1234 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1234 1 2 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1235 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1235 1 2 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1236 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1236 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1237 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1237 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1238 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1238 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1239 1 1 1 1  46 HIS H    A 206 . HN   1 1 
       1239 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1240 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1240 1 2 1 1  46 HIS HD2  A 206 . HD2  1 1 
       1241 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1241 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1242 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1242 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1243 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1243 1 2 1 1  49 SER QB   A 209 . HB#  1 1 
       1244 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1244 1 2 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1245 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1245 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1246 1 1 1 1  46 HIS HA   A 206 . HA   1 1 
       1246 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1247 1 1 1 1  46 HIS HB2  A 206 . HB2  1 1 
       1247 1 2 1 1  49 SER QB   A 209 . HB#  1 1 
       1248 1 1 1 1  46 HIS HB2  A 206 . HB2  1 1 
       1248 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1249 1 1 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1249 1 2 1 1  46 HIS HD2  A 206 . HD2  1 1 
       1250 1 1 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1250 1 2 1 1  47 ARG H    A 207 . HN   1 1 
       1251 1 1 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1251 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1252 1 1 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1252 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1253 1 1 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1253 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1254 1 1 1 1  46 HIS HB3  A 206 . HB1  1 1 
       1254 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1255 1 1 1 1  46 HIS HE1  A 206 . HE1  1 1 
       1255 1 2 1 1 107 GLU QB   A 267 . HB#  1 1 
       1256 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1256 1 2 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1257 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1257 1 2 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1258 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1258 1 2 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1259 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1259 1 2 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1260 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1260 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1261 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1261 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1262 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1262 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1263 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1263 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1264 1 1 1 1  47 ARG H    A 207 . HN   1 1 
       1264 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1265 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1265 1 2 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1266 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1266 1 2 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1267 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1267 1 2 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1268 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1268 1 2 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1269 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1269 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1270 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1270 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1271 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1271 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1272 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1272 1 2 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1273 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1273 1 2 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1274 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1274 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1275 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1275 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1276 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1276 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1277 1 1 1 1  47 ARG HA   A 207 . HA   1 1 
       1277 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1278 1 1 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1278 1 2 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1279 1 1 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1279 1 2 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1280 1 1 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1280 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1281 1 1 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1281 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1282 1 1 1 1  47 ARG HB2  A 207 . HB2  1 1 
       1282 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1283 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1283 1 2 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1284 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1284 1 2 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1285 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1285 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1286 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1286 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1287 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1287 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1288 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1288 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1289 1 1 1 1  47 ARG HB3  A 207 . HB1  1 1 
       1289 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1290 1 1 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1290 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1291 1 1 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1291 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1292 1 1 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1292 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1293 1 1 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1293 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1294 1 1 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1294 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1295 1 1 1 1  47 ARG HD2  A 207 . HD2  1 1 
       1295 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1296 1 1 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1296 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1297 1 1 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1297 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1298 1 1 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1298 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1299 1 1 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1299 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1300 1 1 1 1  47 ARG HD3  A 207 . HD1  1 1 
       1300 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1301 1 1 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1301 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1302 1 1 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1302 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1303 1 1 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1303 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1304 1 1 1 1  47 ARG HG2  A 207 . HG2  1 1 
       1304 1 2 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1305 1 1 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1305 1 2 1 1  48 GLU H    A 208 . HN   1 1 
       1306 1 1 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1306 1 2 1 1  48 GLU HA   A 208 . HA   1 1 
       1307 1 1 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1307 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1308 1 1 1 1  47 ARG HG3  A 207 . HG1  1 1 
       1308 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1309 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1309 1 2 1 1  48 GLU HB2  A 208 . HB2  1 1 
       1310 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1310 1 2 1 1  48 GLU HB3  A 208 . HB1  1 1 
       1311 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1311 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1312 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1312 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1313 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1313 1 2 1 1  49 SER HA   A 209 . HA   1 1 
       1314 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1314 1 2 1 1  49 SER HB2  A 209 . HB2  1 1 
       1315 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1315 1 2 1 1  49 SER QB   A 209 . HB#  1 1 
       1316 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1316 1 2 1 1  49 SER HB3  A 209 . HB1  1 1 
       1317 1 1 1 1  48 GLU H    A 208 . HN   1 1 
       1317 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1318 1 1 1 1  48 GLU HA   A 208 . HA   1 1 
       1318 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1319 1 1 1 1  48 GLU HA   A 208 . HA   1 1 
       1319 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1320 1 1 1 1  48 GLU HA   A 208 . HA   1 1 
       1320 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1321 1 1 1 1  48 GLU HB2  A 208 . HB2  1 1 
       1321 1 2 1 1  48 GLU QG   A 208 . HG#  1 1 
       1322 1 1 1 1  48 GLU HB2  A 208 . HB2  1 1 
       1322 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1323 1 1 1 1  48 GLU HB2  A 208 . HB2  1 1 
       1323 1 2 1 1  49 SER HA   A 209 . HA   1 1 
       1324 1 1 1 1  48 GLU HB2  A 208 . HB2  1 1 
       1324 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1325 1 1 1 1  48 GLU HB3  A 208 . HB1  1 1 
       1325 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1326 1 1 1 1  48 GLU HB3  A 208 . HB1  1 1 
       1326 1 2 1 1  49 SER HA   A 209 . HA   1 1 
       1327 1 1 1 1  48 GLU HB3  A 208 . HB1  1 1 
       1327 1 2 1 1  49 SER QB   A 209 . HB#  1 1 
       1328 1 1 1 1  48 GLU QG   A 208 . HG#  1 1 
       1328 1 2 1 1  49 SER H    A 209 . HN   1 1 
       1329 1 1 1 1  48 GLU QG   A 208 . HG#  1 1 
       1329 1 2 1 1  49 SER QB   A 209 . HB#  1 1 
       1330 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1330 1 2 1 1  49 SER HB2  A 209 . HB2  1 1 
       1331 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1331 1 2 1 1  49 SER HB3  A 209 . HB1  1 1 
       1332 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1332 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1333 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1333 1 2 1 1  50 LEU HA   A 210 . HA   1 1 
       1334 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1334 1 2 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1335 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1335 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1336 1 1 1 1  49 SER H    A 209 . HN   1 1 
       1336 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1337 1 1 1 1  49 SER HA   A 209 . HA   1 1 
       1337 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1338 1 1 1 1  49 SER QB   A 209 . HB#  1 1 
       1338 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1339 1 1 1 1  49 SER QB   A 209 . HB#  1 1 
       1339 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1340 1 1 1 1  49 SER HB2  A 209 . HB2  1 1 
       1340 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1341 1 1 1 1  49 SER HB3  A 209 . HB1  1 1 
       1341 1 2 1 1  50 LEU H    A 210 . HN   1 1 
       1342 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1342 1 2 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1343 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1343 1 2 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1344 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1344 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1345 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1345 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1346 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1346 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1347 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1347 1 2 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1348 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1348 1 2 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1349 1 1 1 1  50 LEU H    A 210 . HN   1 1 
       1349 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1350 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1350 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1351 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1351 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1352 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1352 1 2 1 1  50 LEU HG   A 210 . HG   1 1 
       1353 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1353 1 2 1 1  51 PRO HB2  A 211 . HB2  1 1 
       1354 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1354 1 2 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1355 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1355 1 2 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1356 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1356 1 2 1 1  51 PRO QG   A 211 . HG#  1 1 
       1357 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1357 1 2 1 1  54 GLN QB   A 214 . HB#  1 1 
       1358 1 1 1 1  50 LEU HA   A 210 . HA   1 1 
       1358 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1359 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1359 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1360 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1360 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1361 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1361 1 2 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1362 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1362 1 2 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1363 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1363 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1364 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1364 1 2 1 1  55 PHE HA   A 215 . HA   1 1 
       1365 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1365 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1366 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1366 1 2 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1367 1 1 1 1  50 LEU HB2  A 210 . HB2  1 1 
       1367 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1368 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1368 1 2 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1369 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1369 1 2 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1370 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1370 1 2 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1371 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1371 1 2 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1372 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1372 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1373 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1373 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1374 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1374 1 2 1 1  55 PHE HA   A 215 . HA   1 1 
       1375 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1375 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1376 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1376 1 2 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1377 1 1 1 1  50 LEU HB3  A 210 . HB1  1 1 
       1377 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1378 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1378 1 2 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1379 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1379 1 2 1 1  54 GLN QB   A 214 . HB#  1 1 
       1380 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1380 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1381 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1381 1 2 1 1  54 GLN HG3  A 214 . HG1  1 1 
       1382 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1382 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1383 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1383 1 2 1 1  55 PHE HA   A 215 . HA   1 1 
       1384 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1384 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1385 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1385 1 2 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1386 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1386 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1387 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1387 1 2 1 1  55 PHE QE   A 215 . HE#  1 1 
       1388 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1388 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1389 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1389 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1390 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1390 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1391 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1391 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1392 1 1 1 1  50 LEU MD1  A 210 . HD1# 1 1 
       1392 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1393 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1393 1 2 1 1  51 PRO HB2  A 211 . HB2  1 1 
       1394 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1394 1 2 1 1  51 PRO HB3  A 211 . HB1  1 1 
       1395 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1395 1 2 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1396 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1396 1 2 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1397 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1397 1 2 1 1  51 PRO QG   A 211 . HG#  1 1 
       1398 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1398 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1399 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1399 1 2 1 1  54 GLN QB   A 214 . HB#  1 1 
       1400 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1400 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1401 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1401 1 2 1 1  54 GLN HG3  A 214 . HG1  1 1 
       1402 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1402 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1403 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1403 1 2 1 1  55 PHE HA   A 215 . HA   1 1 
       1404 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1404 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1405 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1405 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1406 1 1 1 1  50 LEU MD2  A 210 . HD2# 1 1 
       1406 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1407 1 1 1 1  50 LEU HG   A 210 . HG   1 1 
       1407 1 2 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1408 1 1 1 1  50 LEU HG   A 210 . HG   1 1 
       1408 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1409 1 1 1 1  51 PRO HA   A 211 . HA   1 1 
       1409 1 2 1 1  52 PRO QD   A 212 . HD#  1 1 
       1410 1 1 1 1  51 PRO HA   A 211 . HA   1 1 
       1410 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1411 1 1 1 1  51 PRO HA   A 211 . HA   1 1 
       1411 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1412 1 1 1 1  51 PRO HB2  A 211 . HB2  1 1 
       1412 1 2 1 1  52 PRO QD   A 212 . HD#  1 1 
       1413 1 1 1 1  51 PRO HB2  A 211 . HB2  1 1 
       1413 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1414 1 1 1 1  51 PRO HB2  A 211 . HB2  1 1 
       1414 1 2 1 1  53 GLU QG   A 213 . HG#  1 1 
       1415 1 1 1 1  51 PRO HB2  A 211 . HB2  1 1 
       1415 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1416 1 1 1 1  51 PRO HB3  A 211 . HB1  1 1 
       1416 1 2 1 1  52 PRO QD   A 212 . HD#  1 1 
       1417 1 1 1 1  51 PRO HB3  A 211 . HB1  1 1 
       1417 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1418 1 1 1 1  51 PRO HB3  A 211 . HB1  1 1 
       1418 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1419 1 1 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1419 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1420 1 1 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1420 1 2 1 1  54 GLN QB   A 214 . HB#  1 1 
       1421 1 1 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1421 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1422 1 1 1 1  51 PRO HD2  A 211 . HD2  1 1 
       1422 1 2 1 1  54 GLN HG3  A 214 . HG1  1 1 
       1423 1 1 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1423 1 2 1 1  53 GLU QG   A 213 . HG#  1 1 
       1424 1 1 1 1  51 PRO HD3  A 211 . HD1  1 1 
       1424 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1425 1 1 1 1  51 PRO QG   A 211 . HG#  1 1 
       1425 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1426 1 1 1 1  52 PRO HA   A 212 . HA   1 1 
       1426 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1427 1 1 1 1  52 PRO HA   A 212 . HA   1 1 
       1427 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1428 1 1 1 1  52 PRO HA   A 212 . HA   1 1 
       1428 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1429 1 1 1 1  52 PRO HA   A 212 . HA   1 1 
       1429 1 2 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1430 1 1 1 1  52 PRO HA   A 212 . HA   1 1 
       1430 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1431 1 1 1 1  52 PRO HA   A 212 . HA   1 1 
       1431 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1432 1 1 1 1  52 PRO HB2  A 212 . HB2  1 1 
       1432 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1433 1 1 1 1  52 PRO HB2  A 212 . HB2  1 1 
       1433 1 2 1 1  53 GLU HA   A 213 . HA   1 1 
       1434 1 1 1 1  52 PRO HB3  A 212 . HB1  1 1 
       1434 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1435 1 1 1 1  52 PRO QD   A 212 . HD#  1 1 
       1435 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1436 1 1 1 1  52 PRO QD   A 212 . HD#  1 1 
       1436 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1437 1 1 1 1  52 PRO QG   A 212 . HG#  1 1 
       1437 1 2 1 1  53 GLU H    A 213 . HN   1 1 
       1438 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1438 1 2 1 1  53 GLU QB   A 213 . HB#  1 1 
       1439 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1439 1 2 1 1  53 GLU HG2  A 213 . HG2  1 1 
       1440 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1440 1 2 1 1  53 GLU QG   A 213 . HG#  1 1 
       1441 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1441 1 2 1 1  53 GLU HG3  A 213 . HG1  1 1 
       1442 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1442 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1443 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1443 1 2 1 1  54 GLN QB   A 214 . HB#  1 1 
       1444 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1444 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1445 1 1 1 1  53 GLU H    A 213 . HN   1 1 
       1445 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1446 1 1 1 1  53 GLU HA   A 213 . HA   1 1 
       1446 1 2 1 1  53 GLU QB   A 213 . HB#  1 1 
       1447 1 1 1 1  53 GLU HA   A 213 . HA   1 1 
       1447 1 2 1 1  53 GLU QG   A 213 . HG#  1 1 
       1448 1 1 1 1  53 GLU HA   A 213 . HA   1 1 
       1448 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1449 1 1 1 1  53 GLU HA   A 213 . HA   1 1 
       1449 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1450 1 1 1 1  53 GLU HA   A 213 . HA   1 1 
       1450 1 2 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1451 1 1 1 1  53 GLU HA   A 213 . HA   1 1 
       1451 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1452 1 1 1 1  53 GLU QB   A 213 . HB#  1 1 
       1452 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1453 1 1 1 1  53 GLU QG   A 213 . HG#  1 1 
       1453 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1454 1 1 1 1  53 GLU QG   A 213 . HG#  1 1 
       1454 1 2 1 1  54 GLN HA   A 214 . HA   1 1 
       1455 1 1 1 1  53 GLU QG   A 213 . HG#  1 1 
       1455 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1456 1 1 1 1  53 GLU HG2  A 213 . HG2  1 1 
       1456 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1457 1 1 1 1  53 GLU HG3  A 213 . HG1  1 1 
       1457 1 2 1 1  54 GLN H    A 214 . HN   1 1 
       1458 1 1 1 1  54 GLN H    A 214 . HN   1 1 
       1458 1 2 1 1  54 GLN QB   A 214 . HB#  1 1 
       1459 1 1 1 1  54 GLN H    A 214 . HN   1 1 
       1459 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1460 1 1 1 1  54 GLN H    A 214 . HN   1 1 
       1460 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1461 1 1 1 1  54 GLN H    A 214 . HN   1 1 
       1461 1 2 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1462 1 1 1 1  54 GLN H    A 214 . HN   1 1 
       1462 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1463 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1463 1 2 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1464 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1464 1 2 1 1  54 GLN HE22 A 214 . HE22 1 1 
       1465 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1465 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1466 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1466 1 2 1 1  54 GLN HG3  A 214 . HG1  1 1 
       1467 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1467 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1468 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1468 1 2 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1469 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1469 1 2 1 1  57 LYS QD   A 217 . HD#  1 1 
       1470 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1470 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1471 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1471 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1472 1 1 1 1  54 GLN HA   A 214 . HA   1 1 
       1472 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1473 1 1 1 1  54 GLN QB   A 214 . HB#  1 1 
       1473 1 2 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1474 1 1 1 1  54 GLN QB   A 214 . HB#  1 1 
       1474 1 2 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1475 1 1 1 1  54 GLN QB   A 214 . HB#  1 1 
       1475 1 2 1 1  55 PHE H    A 215 . HN   1 1 
       1476 1 1 1 1  54 GLN QB   A 214 . HB#  1 1 
       1476 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1477 1 1 1 1  54 GLN QB   A 214 . HB#  1 1 
       1477 1 2 1 1  57 LYS QD   A 217 . HD#  1 1 
       1478 1 1 1 1  54 GLN QB   A 214 . HB#  1 1 
       1478 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1479 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1479 1 2 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1480 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1480 1 2 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1481 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1481 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1482 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1482 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1483 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1483 1 2 1 1  58 TYR HA   A 218 . HA   1 1 
       1484 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1484 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1485 1 1 1 1  54 GLN HE21 A 214 . HE21 1 1 
       1485 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1486 1 1 1 1  54 GLN HE22 A 214 . HE22 1 1 
       1486 1 2 1 1  54 GLN HG3  A 214 . HG1  1 1 
       1487 1 1 1 1  54 GLN HE22 A 214 . HE22 1 1 
       1487 1 2 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1488 1 1 1 1  54 GLN HE22 A 214 . HE22 1 1 
       1488 1 2 1 1  57 LYS QD   A 217 . HD#  1 1 
       1489 1 1 1 1  54 GLN HE22 A 214 . HE22 1 1 
       1489 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1490 1 1 1 1  54 GLN HE22 A 214 . HE22 1 1 
       1490 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1491 1 1 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1491 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1492 1 1 1 1  54 GLN HG2  A 214 . HG2  1 1 
       1492 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1493 1 1 1 1  54 GLN HG3  A 214 . HG1  1 1 
       1493 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1494 1 1 1 1  55 PHE H    A 215 . HN   1 1 
       1494 1 2 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1495 1 1 1 1  55 PHE H    A 215 . HN   1 1 
       1495 1 2 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1496 1 1 1 1  55 PHE H    A 215 . HN   1 1 
       1496 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1497 1 1 1 1  55 PHE H    A 215 . HN   1 1 
       1497 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1498 1 1 1 1  55 PHE H    A 215 . HN   1 1 
       1498 1 2 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1499 1 1 1 1  55 PHE H    A 215 . HN   1 1 
       1499 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1500 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1500 1 2 1 1  55 PHE QD   A 215 . HD#  1 1 
       1501 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1501 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1502 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1502 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1503 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1503 1 2 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1504 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1504 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1505 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1505 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1506 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1506 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1507 1 1 1 1  55 PHE HA   A 215 . HA   1 1 
       1507 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1508 1 1 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1508 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1509 1 1 1 1  55 PHE HB2  A 215 . HB2  1 1 
       1509 1 2 1 1  56 GLU QB   A 216 . HB#  1 1 
       1510 1 1 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1510 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1511 1 1 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1511 1 2 1 1  56 GLU HA   A 216 . HA   1 1 
       1512 1 1 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1512 1 2 1 1  56 GLU QB   A 216 . HB#  1 1 
       1513 1 1 1 1  55 PHE HB3  A 215 . HB1  1 1 
       1513 1 2 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1514 1 1 1 1  55 PHE QD   A 215 . HD#  1 1 
       1514 1 2 1 1  56 GLU H    A 216 . HN   1 1 
       1515 1 1 1 1  55 PHE QD   A 215 . HD#  1 1 
       1515 1 2 1 1  56 GLU HG2  A 216 . HG2  1 1 
       1516 1 1 1 1  55 PHE QD   A 215 . HD#  1 1 
       1516 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1517 1 1 1 1  55 PHE QE   A 215 . HE#  1 1 
       1517 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1518 1 1 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1518 1 2 1 1  59 GLN HE22 A 219 . HE22 1 1 
       1519 1 1 1 1  55 PHE HZ   A 215 . HZ   1 1 
       1519 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1520 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1520 1 2 1 1  56 GLU QB   A 216 . HB#  1 1 
       1521 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1521 1 2 1 1  56 GLU HG2  A 216 . HG2  1 1 
       1522 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1522 1 2 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1523 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1523 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1524 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1524 1 2 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1525 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1525 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1526 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1526 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1527 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1527 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1528 1 1 1 1  56 GLU H    A 216 . HN   1 1 
       1528 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1529 1 1 1 1  56 GLU HA   A 216 . HA   1 1 
       1529 1 2 1 1  56 GLU HG2  A 216 . HG2  1 1 
       1530 1 1 1 1  56 GLU HA   A 216 . HA   1 1 
       1530 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1531 1 1 1 1  56 GLU HA   A 216 . HA   1 1 
       1531 1 2 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1532 1 1 1 1  56 GLU HA   A 216 . HA   1 1 
       1532 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1533 1 1 1 1  56 GLU HA   A 216 . HA   1 1 
       1533 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1534 1 1 1 1  56 GLU QB   A 216 . HB#  1 1 
       1534 1 2 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1535 1 1 1 1  56 GLU QB   A 216 . HB#  1 1 
       1535 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1536 1 1 1 1  56 GLU QB   A 216 . HB#  1 1 
       1536 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1537 1 1 1 1  56 GLU QB   A 216 . HB#  1 1 
       1537 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1538 1 1 1 1  56 GLU QB   A 216 . HB#  1 1 
       1538 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1539 1 1 1 1  56 GLU HG2  A 216 . HG2  1 1 
       1539 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1540 1 1 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1540 1 2 1 1  57 LYS H    A 217 . HN   1 1 
       1541 1 1 1 1  56 GLU HG3  A 216 . HG1  1 1 
       1541 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1542 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1542 1 2 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1543 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1543 1 2 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1544 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1544 1 2 1 1  57 LYS QE   A 217 . HE#  1 1 
       1545 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1545 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1546 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1546 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1547 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1547 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1548 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1548 1 2 1 1  58 TYR HA   A 218 . HA   1 1 
       1549 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1549 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1550 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1550 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1551 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1551 1 2 1 1  60 GLU QG   A 220 . HG#  1 1 
       1552 1 1 1 1  57 LYS H    A 217 . HN   1 1 
       1552 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1553 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1553 1 2 1 1  57 LYS QD   A 217 . HD#  1 1 
       1554 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1554 1 2 1 1  57 LYS QE   A 217 . HE#  1 1 
       1555 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1555 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1556 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1556 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1557 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1557 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1558 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1558 1 2 1 1  60 GLU QB   A 220 . HB#  1 1 
       1559 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1559 1 2 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1560 1 1 1 1  57 LYS HA   A 217 . HA   1 1 
       1560 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1561 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1561 1 2 1 1  57 LYS QD   A 217 . HD#  1 1 
       1562 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1562 1 2 1 1  57 LYS QE   A 217 . HE#  1 1 
       1563 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1563 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1564 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1564 1 2 1 1  58 TYR HA   A 218 . HA   1 1 
       1565 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1565 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1566 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1566 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1567 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1567 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1568 1 1 1 1  57 LYS HB2  A 217 . HB2  1 1 
       1568 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1569 1 1 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1569 1 2 1 1  57 LYS QE   A 217 . HE#  1 1 
       1570 1 1 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1570 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1571 1 1 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1571 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1572 1 1 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1572 1 2 1 1 101 LEU HA   A 261 . HA   1 1 
       1573 1 1 1 1  57 LYS HB3  A 217 . HB1  1 1 
       1573 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1574 1 1 1 1  57 LYS QD   A 217 . HD#  1 1 
       1574 1 2 1 1  57 LYS QE   A 217 . HE#  1 1 
       1575 1 1 1 1  57 LYS QD   A 217 . HD#  1 1 
       1575 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1576 1 1 1 1  57 LYS QD   A 217 . HD#  1 1 
       1576 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1577 1 1 1 1  57 LYS QD   A 217 . HD#  1 1 
       1577 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1578 1 1 1 1  57 LYS QD   A 217 . HD#  1 1 
       1578 1 2 1 1 101 LEU HA   A 261 . HA   1 1 
       1579 1 1 1 1  57 LYS QD   A 217 . HD#  1 1 
       1579 1 2 1 1 102 GLY HA3  A 262 . HA1  1 1 
       1580 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1580 1 2 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1581 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1581 1 2 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1582 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1582 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1583 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1583 1 2 1 1 101 LEU HA   A 261 . HA   1 1 
       1584 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1584 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1585 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1585 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       1586 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1586 1 2 1 1 102 GLY H    A 262 . HN   1 1 
       1587 1 1 1 1  57 LYS QE   A 217 . HE#  1 1 
       1587 1 2 1 1 102 GLY HA3  A 262 . HA1  1 1 
       1588 1 1 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1588 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1589 1 1 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1589 1 2 1 1 101 LEU HA   A 261 . HA   1 1 
       1590 1 1 1 1  57 LYS HG2  A 217 . HG2  1 1 
       1590 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1591 1 1 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1591 1 2 1 1  58 TYR H    A 218 . HN   1 1 
       1592 1 1 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1592 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1593 1 1 1 1  57 LYS HG3  A 217 . HG1  1 1 
       1593 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1594 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1594 1 2 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1595 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1595 1 2 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1596 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1596 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1597 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1597 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1598 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1598 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1599 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1599 1 2 1 1  59 GLN HA   A 219 . HA   1 1 
       1600 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1600 1 2 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1601 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1601 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1602 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1602 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1603 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1603 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1604 1 1 1 1  58 TYR H    A 218 . HN   1 1 
       1604 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1605 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1605 1 2 1 1  58 TYR QD   A 218 . HD#  1 1 
       1606 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1606 1 2 1 1  58 TYR QE   A 218 . HE#  1 1 
       1607 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1607 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1608 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1608 1 2 1 1  61 GLN HA   A 221 . HA   1 1 
       1609 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1609 1 2 1 1  61 GLN HB2  A 221 . HB2  1 1 
       1610 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1610 1 2 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1611 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1611 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1612 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1612 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1613 1 1 1 1  58 TYR HA   A 218 . HA   1 1 
       1613 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1614 1 1 1 1  58 TYR HB2  A 218 . HB2  1 1 
       1614 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1615 1 1 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1615 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1616 1 1 1 1  58 TYR HB3  A 218 . HB1  1 1 
       1616 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1617 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1617 1 2 1 1  59 GLN H    A 219 . HN   1 1 
       1618 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1618 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1619 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1619 1 2 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1620 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1620 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1621 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1621 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1622 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1622 1 2 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1623 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1623 1 2 1 1 104 PRO HA   A 264 . HA   1 1 
       1624 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1624 1 2 1 1 104 PRO HB3  A 264 . HB1  1 1 
       1625 1 1 1 1  58 TYR QD   A 218 . HD#  1 1 
       1625 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
       1626 1 1 1 1  58 TYR QE   A 218 . HE#  1 1 
       1626 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1627 1 1 1 1  58 TYR QE   A 218 . HE#  1 1 
       1627 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1628 1 1 1 1  58 TYR QE   A 218 . HE#  1 1 
       1628 1 2 1 1 104 PRO HA   A 264 . HA   1 1 
       1629 1 1 1 1  58 TYR QE   A 218 . HE#  1 1 
       1629 1 2 1 1 104 PRO HB3  A 264 . HB1  1 1 
       1630 1 1 1 1  58 TYR QE   A 218 . HE#  1 1 
       1630 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
       1631 1 1 1 1  58 TYR QE   A 218 . HE#  1 1 
       1631 1 2 1 1 105 PRO HG3  A 265 . HG1  1 1 
       1632 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1632 1 2 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1633 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1633 1 2 1 1  59 GLN HB3  A 219 . HB1  1 1 
       1634 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1634 1 2 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1635 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1635 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1636 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1636 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1637 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1637 1 2 1 1  60 GLU QG   A 220 . HG#  1 1 
       1638 1 1 1 1  59 GLN H    A 219 . HN   1 1 
       1638 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1639 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1639 1 2 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1640 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1640 1 2 1 1  59 GLN HE22 A 219 . HE22 1 1 
       1641 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1641 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1642 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1642 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1643 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1643 1 2 1 1  62 HIS HB2  A 222 . HB2  1 1 
       1644 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1644 1 2 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1645 1 1 1 1  59 GLN HA   A 219 . HA   1 1 
       1645 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1646 1 1 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1646 1 2 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1647 1 1 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1647 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1648 1 1 1 1  59 GLN HB2  A 219 . HB2  1 1 
       1648 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1649 1 1 1 1  59 GLN HB3  A 219 . HB1  1 1 
       1649 1 2 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1650 1 1 1 1  59 GLN HB3  A 219 . HB1  1 1 
       1650 1 2 1 1  59 GLN HE22 A 219 . HE22 1 1 
       1651 1 1 1 1  59 GLN HB3  A 219 . HB1  1 1 
       1651 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1652 1 1 1 1  59 GLN HE21 A 219 . HE21 1 1 
       1652 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1653 1 1 1 1  59 GLN HE22 A 219 . HE22 1 1 
       1653 1 2 1 1  59 GLN QG   A 219 . HG#  1 1 
       1654 1 1 1 1  59 GLN QG   A 219 . HG#  1 1 
       1654 1 2 1 1  60 GLU H    A 220 . HN   1 1 
       1655 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1655 1 2 1 1  60 GLU QB   A 220 . HB#  1 1 
       1656 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1656 1 2 1 1  60 GLU HG2  A 220 . HG2  1 1 
       1657 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1657 1 2 1 1  60 GLU HG3  A 220 . HG1  1 1 
       1658 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1658 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1659 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1659 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1660 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1660 1 2 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1661 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1661 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1662 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1662 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1663 1 1 1 1  60 GLU H    A 220 . HN   1 1 
       1663 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1664 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1664 1 2 1 1  60 GLU HG2  A 220 . HG2  1 1 
       1665 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1665 1 2 1 1  60 GLU QG   A 220 . HG#  1 1 
       1666 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1666 1 2 1 1  60 GLU HG3  A 220 . HG1  1 1 
       1667 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1667 1 2 1 1  61 GLN HA   A 221 . HA   1 1 
       1668 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1668 1 2 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1669 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1669 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1670 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1670 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1671 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1671 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1672 1 1 1 1  60 GLU HA   A 220 . HA   1 1 
       1672 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1673 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1673 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1674 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1674 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1675 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1675 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1676 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1676 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1677 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1677 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1678 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1678 1 2 1 1 101 LEU HB2  A 261 . HB2  1 1 
       1679 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1679 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       1680 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1680 1 2 1 1 101 LEU HB3  A 261 . HB1  1 1 
       1681 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1681 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1682 1 1 1 1  60 GLU QB   A 220 . HB#  1 1 
       1682 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1683 1 1 1 1  60 GLU QG   A 220 . HG#  1 1 
       1683 1 2 1 1  61 GLN H    A 221 . HN   1 1 
       1684 1 1 1 1  60 GLU QG   A 220 . HG#  1 1 
       1684 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1685 1 1 1 1  60 GLU QG   A 220 . HG#  1 1 
       1685 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1686 1 1 1 1  60 GLU QG   A 220 . HG#  1 1 
       1686 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1687 1 1 1 1  60 GLU QG   A 220 . HG#  1 1 
       1687 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1688 1 1 1 1  60 GLU HG2  A 220 . HG2  1 1 
       1688 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1689 1 1 1 1  60 GLU HG3  A 220 . HG1  1 1 
       1689 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1690 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1690 1 2 1 1  61 GLN HB2  A 221 . HB2  1 1 
       1691 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1691 1 2 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1692 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1692 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1693 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1693 1 2 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1694 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1694 1 2 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1695 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1695 1 2 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1696 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1696 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1697 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1697 1 2 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1698 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1698 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1699 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1699 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1700 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1700 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1701 1 1 1 1  61 GLN H    A 221 . HN   1 1 
       1701 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1702 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1702 1 2 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1703 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1703 1 2 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1704 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1704 1 2 1 1  64 VAL H    A 224 . HN   1 1 
       1705 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1705 1 2 1 1  64 VAL HB   A 224 . HB   1 1 
       1706 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1706 1 2 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1707 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1707 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1708 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1708 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1709 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1709 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1710 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1710 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1711 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1711 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       1712 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1712 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1713 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1713 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1714 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1714 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1715 1 1 1 1  61 GLN HA   A 221 . HA   1 1 
       1715 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1716 1 1 1 1  61 GLN HB2  A 221 . HB2  1 1 
       1716 1 2 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1717 1 1 1 1  61 GLN HB2  A 221 . HB2  1 1 
       1717 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1718 1 1 1 1  61 GLN HB2  A 221 . HB2  1 1 
       1718 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1719 1 1 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1719 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1720 1 1 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1720 1 2 1 1  62 HIS HA   A 222 . HA   1 1 
       1721 1 1 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1721 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1722 1 1 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1722 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1723 1 1 1 1  61 GLN HB3  A 221 . HB1  1 1 
       1723 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1724 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1724 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1725 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1725 1 2 1 1 101 LEU HB2  A 261 . HB2  1 1 
       1726 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1726 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       1727 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1727 1 2 1 1 101 LEU HB3  A 261 . HB1  1 1 
       1728 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1728 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1729 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1729 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1730 1 1 1 1  61 GLN HE21 A 221 . HE21 1 1 
       1730 1 2 1 1 103 HIS H    A 263 . HN   1 1 
       1731 1 1 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1731 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       1732 1 1 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1732 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1733 1 1 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1733 1 2 1 1 103 HIS H    A 263 . HN   1 1 
       1734 1 1 1 1  61 GLN HE22 A 221 . HE22 1 1 
       1734 1 2 1 1 104 PRO HA   A 264 . HA   1 1 
       1735 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1735 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1736 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1736 1 2 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1737 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1737 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       1738 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1738 1 2 1 1  98 LEU HB2  A 258 . HB2  1 1 
       1739 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1739 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1740 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1740 1 2 1 1 101 LEU HB2  A 261 . HB2  1 1 
       1741 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1741 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       1742 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1742 1 2 1 1 101 LEU HB3  A 261 . HB1  1 1 
       1743 1 1 1 1  61 GLN HG2  A 221 . HG2  1 1 
       1743 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1744 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1744 1 2 1 1  62 HIS H    A 222 . HN   1 1 
       1745 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1745 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       1746 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1746 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1747 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1747 1 2 1 1 101 LEU HB2  A 261 . HB2  1 1 
       1748 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1748 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       1749 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1749 1 2 1 1 101 LEU HB3  A 261 . HB1  1 1 
       1750 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1750 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1751 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1751 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       1752 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1752 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       1753 1 1 1 1  61 GLN HG3  A 221 . HG1  1 1 
       1753 1 2 1 1 102 GLY H    A 262 . HN   1 1 
       1754 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1754 1 2 1 1  62 HIS HB2  A 222 . HB2  1 1 
       1755 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1755 1 2 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1756 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1756 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1757 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1757 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1758 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1758 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1759 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1759 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1760 1 1 1 1  62 HIS H    A 222 . HN   1 1 
       1760 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1761 1 1 1 1  62 HIS HA   A 222 . HA   1 1 
       1761 1 2 1 1  62 HIS HD2  A 222 . HD2  1 1 
       1762 1 1 1 1  62 HIS HA   A 222 . HA   1 1 
       1762 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1763 1 1 1 1  62 HIS HA   A 222 . HA   1 1 
       1763 1 2 1 1  65 MET HB2  A 225 . HB2  1 1 
       1764 1 1 1 1  62 HIS HA   A 222 . HA   1 1 
       1764 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
       1765 1 1 1 1  62 HIS HA   A 222 . HA   1 1 
       1765 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1766 1 1 1 1  62 HIS HB2  A 222 . HB2  1 1 
       1766 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1767 1 1 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1767 1 2 1 1  63 SER H    A 223 . HN   1 1 
       1768 1 1 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1768 1 2 1 1  63 SER HA   A 223 . HA   1 1 
       1769 1 1 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1769 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1770 1 1 1 1  62 HIS HB3  A 222 . HB1  1 1 
       1770 1 2 1 1  64 VAL H    A 224 . HN   1 1 
       1771 1 1 1 1  62 HIS HD2  A 222 . HD2  1 1 
       1771 1 2 1 1  65 MET HB2  A 225 . HB2  1 1 
       1772 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1772 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1773 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1773 1 2 1 1  64 VAL H    A 224 . HN   1 1 
       1774 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1774 1 2 1 1  64 VAL HA   A 224 . HA   1 1 
       1775 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1775 1 2 1 1  64 VAL HB   A 224 . HB   1 1 
       1776 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1776 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1777 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1777 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1778 1 1 1 1  63 SER H    A 223 . HN   1 1 
       1778 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1779 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1779 1 2 1 1  63 SER QB   A 223 . HB#  1 1 
       1780 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1780 1 2 1 1  64 VAL HA   A 224 . HA   1 1 
       1781 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1781 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1782 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1782 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1783 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1783 1 2 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1784 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1784 1 2 1 1  66 CYS HB3  A 226 . HB1  1 1 
       1785 1 1 1 1  63 SER HA   A 223 . HA   1 1 
       1785 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1786 1 1 1 1  63 SER QB   A 223 . HB#  1 1 
       1786 1 2 1 1  64 VAL H    A 224 . HN   1 1 
       1787 1 1 1 1  63 SER QB   A 223 . HB#  1 1 
       1787 1 2 1 1  64 VAL HA   A 224 . HA   1 1 
       1788 1 1 1 1  63 SER QB   A 223 . HB#  1 1 
       1788 1 2 1 1  64 VAL HB   A 224 . HB   1 1 
       1789 1 1 1 1  63 SER QB   A 223 . HB#  1 1 
       1789 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1790 1 1 1 1  63 SER QB   A 223 . HB#  1 1 
       1790 1 2 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1791 1 1 1 1  63 SER QB   A 223 . HB#  1 1 
       1791 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1792 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1792 1 2 1 1  64 VAL HB   A 224 . HB   1 1 
       1793 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1793 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1794 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1794 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1795 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1795 1 2 1 1  65 MET HA   A 225 . HA   1 1 
       1796 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1796 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1797 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1797 1 2 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1798 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1798 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1799 1 1 1 1  64 VAL H    A 224 . HN   1 1 
       1799 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1800 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1800 1 2 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1801 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1801 1 2 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1802 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1802 1 2 1 1  65 MET HA   A 225 . HA   1 1 
       1803 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1803 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1804 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1804 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1805 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1805 1 2 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1806 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1806 1 2 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1807 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1807 1 2 1 1  67 LYS QD   A 227 . HD#  1 1 
       1808 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1808 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1809 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1809 1 2 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1810 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1810 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1811 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1811 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1812 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1812 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1813 1 1 1 1  64 VAL HA   A 224 . HA   1 1 
       1813 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       1814 1 1 1 1  64 VAL HB   A 224 . HB   1 1 
       1814 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1815 1 1 1 1  64 VAL HB   A 224 . HB   1 1 
       1815 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1816 1 1 1 1  64 VAL HB   A 224 . HB   1 1 
       1816 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1817 1 1 1 1  64 VAL HB   A 224 . HB   1 1 
       1817 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       1818 1 1 1 1  64 VAL HB   A 224 . HB   1 1 
       1818 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       1819 1 1 1 1  64 VAL HB   A 224 . HB   1 1 
       1819 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1820 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1820 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1821 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1821 1 2 1 1  65 MET HA   A 225 . HA   1 1 
       1822 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1822 1 2 1 1  65 MET HB2  A 225 . HB2  1 1 
       1823 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1823 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1824 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1824 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1825 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1825 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1826 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1826 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1827 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1827 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1828 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1828 1 2 1 1  94 LEU HA   A 254 . HA   1 1 
       1829 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1829 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       1830 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1830 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       1831 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1831 1 2 1 1  95 MET HA   A 255 . HA   1 1 
       1832 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1832 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       1833 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1833 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       1834 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1834 1 2 1 1  97 GLN HB2  A 257 . HB2  1 1 
       1835 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1835 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       1836 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1836 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       1837 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1837 1 2 1 1  98 LEU H    A 258 . HN   1 1 
       1838 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1838 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       1839 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1839 1 2 1 1  98 LEU HB2  A 258 . HB2  1 1 
       1840 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1840 1 2 1 1  98 LEU HB3  A 258 . HB1  1 1 
       1841 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1841 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1842 1 1 1 1  64 VAL MG1  A 224 . HG1# 1 1 
       1842 1 2 1 1  98 LEU HG   A 258 . HG   1 1 
       1843 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1843 1 2 1 1  65 MET H    A 225 . HN   1 1 
       1844 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1844 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1845 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1845 1 2 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1846 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1846 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1847 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1847 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1848 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1848 1 2 1 1  94 LEU HA   A 254 . HA   1 1 
       1849 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1849 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       1850 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1850 1 2 1 1  97 GLN HB2  A 257 . HB2  1 1 
       1851 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1851 1 2 1 1  97 GLN HB3  A 257 . HB1  1 1 
       1852 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1852 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       1853 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1853 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       1854 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1854 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       1855 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1855 1 2 1 1  98 LEU HB3  A 258 . HB1  1 1 
       1856 1 1 1 1  64 VAL MG2  A 224 . HG2# 1 1 
       1856 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       1857 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1857 1 2 1 1  65 MET HB3  A 225 . HB1  1 1 
       1858 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1858 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
       1859 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1859 1 2 1 1  65 MET HG2  A 225 . HG2  1 1 
       1860 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1860 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1861 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1861 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1862 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1862 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1863 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1863 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1864 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1864 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1865 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1865 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1866 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1866 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1867 1 1 1 1  65 MET H    A 225 . HN   1 1 
       1867 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1868 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1868 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
       1869 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1869 1 2 1 1  65 MET HG2  A 225 . HG2  1 1 
       1870 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1870 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1871 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1871 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1872 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1872 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1873 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1873 1 2 1 1  68 ILE HA   A 228 . HA   1 1 
       1874 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1874 1 2 1 1  68 ILE HB   A 228 . HB   1 1 
       1875 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1875 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1876 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1876 1 2 1 1  68 ILE HG13 A 228 . HG11 1 1 
       1877 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1877 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       1878 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1878 1 2 1 1  69 CYS H    A 229 . HN   1 1 
       1879 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1879 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1880 1 1 1 1  65 MET HA   A 225 . HA   1 1 
       1880 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1881 1 1 1 1  65 MET HB2  A 225 . HB2  1 1 
       1881 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1882 1 1 1 1  65 MET HB3  A 225 . HB1  1 1 
       1882 1 2 1 1  65 MET ME   A 225 . HE#  1 1 
       1883 1 1 1 1  65 MET HB3  A 225 . HB1  1 1 
       1883 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1884 1 1 1 1  65 MET HB3  A 225 . HB1  1 1 
       1884 1 2 1 1  66 CYS HA   A 226 . HA   1 1 
       1885 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1885 1 2 1 1  65 MET HG2  A 225 . HG2  1 1 
       1886 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1886 1 2 1 1  65 MET HG3  A 225 . HG1  1 1 
       1887 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1887 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1888 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1888 1 2 1 1  98 LEU HB2  A 258 . HB2  1 1 
       1889 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1889 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1890 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1890 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1891 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1891 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
       1892 1 1 1 1  65 MET ME   A 225 . HE#  1 1 
       1892 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
       1893 1 1 1 1  65 MET HG2  A 225 . HG2  1 1 
       1893 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1894 1 1 1 1  65 MET HG2  A 225 . HG2  1 1 
       1894 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1895 1 1 1 1  65 MET HG2  A 225 . HG2  1 1 
       1895 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1896 1 1 1 1  65 MET HG3  A 225 . HG1  1 1 
       1896 1 2 1 1  66 CYS H    A 226 . HN   1 1 
       1897 1 1 1 1  65 MET HG3  A 225 . HG1  1 1 
       1897 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1898 1 1 1 1  65 MET HG3  A 225 . HG1  1 1 
       1898 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       1899 1 1 1 1  65 MET HG3  A 225 . HG1  1 1 
       1899 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       1900 1 1 1 1  65 MET HG3  A 225 . HG1  1 1 
       1900 1 2 1 1  98 LEU HG   A 258 . HG   1 1 
       1901 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1901 1 2 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1902 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1902 1 2 1 1  66 CYS HB3  A 226 . HB1  1 1 
       1903 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1903 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1904 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1904 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1905 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1905 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1906 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1906 1 2 1 1  68 ILE HB   A 228 . HB   1 1 
       1907 1 1 1 1  66 CYS H    A 226 . HN   1 1 
       1907 1 2 1 1  68 ILE HG13 A 228 . HG11 1 1 
       1908 1 1 1 1  66 CYS HA   A 226 . HA   1 1 
       1908 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1909 1 1 1 1  66 CYS HA   A 226 . HA   1 1 
       1909 1 2 1 1  68 ILE HB   A 228 . HB   1 1 
       1910 1 1 1 1  66 CYS HA   A 226 . HA   1 1 
       1910 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       1911 1 1 1 1  66 CYS HA   A 226 . HA   1 1 
       1911 1 2 1 1  69 CYS H    A 229 . HN   1 1 
       1912 1 1 1 1  66 CYS HA   A 226 . HA   1 1 
       1912 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
       1913 1 1 1 1  66 CYS HA   A 226 . HA   1 1 
       1913 1 2 1 1  70 GLU H    A 230 . HN   1 1 
       1914 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1914 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1915 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1915 1 2 1 1  67 LYS HA   A 227 . HA   1 1 
       1916 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1916 1 2 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1917 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1917 1 2 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1918 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1918 1 2 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1919 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1919 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1920 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1920 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1921 1 1 1 1  66 CYS HB2  A 226 . HB2  1 1 
       1921 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       1922 1 1 1 1  66 CYS HB3  A 226 . HB1  1 1 
       1922 1 2 1 1  67 LYS H    A 227 . HN   1 1 
       1923 1 1 1 1  66 CYS HB3  A 226 . HB1  1 1 
       1923 1 2 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1924 1 1 1 1  66 CYS HB3  A 226 . HB1  1 1 
       1924 1 2 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1925 1 1 1 1  66 CYS HB3  A 226 . HB1  1 1 
       1925 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1926 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1926 1 2 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1927 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1927 1 2 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1928 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1928 1 2 1 1  67 LYS QD   A 227 . HD#  1 1 
       1929 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1929 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1930 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1930 1 2 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1931 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1931 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1932 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1932 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1933 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1933 1 2 1 1  68 ILE HA   A 228 . HA   1 1 
       1934 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1934 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1935 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1935 1 2 1 1  68 ILE HG13 A 228 . HG11 1 1 
       1936 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1936 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       1937 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1937 1 2 1 1  69 CYS H    A 229 . HN   1 1 
       1938 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1938 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
       1939 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1939 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       1940 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1940 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       1941 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1941 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1942 1 1 1 1  67 LYS H    A 227 . HN   1 1 
       1942 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       1943 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1943 1 2 1 1  67 LYS QD   A 227 . HD#  1 1 
       1944 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1944 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1945 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1945 1 2 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1946 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1946 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1947 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1947 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1948 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1948 1 2 1 1  70 GLU H    A 230 . HN   1 1 
       1949 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1949 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       1950 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1950 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       1951 1 1 1 1  67 LYS HA   A 227 . HA   1 1 
       1951 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1952 1 1 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1952 1 2 1 1  67 LYS QD   A 227 . HD#  1 1 
       1953 1 1 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1953 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1954 1 1 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1954 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1955 1 1 1 1  67 LYS HB2  A 227 . HB2  1 1 
       1955 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       1956 1 1 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1956 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1957 1 1 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1957 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1958 1 1 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1958 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       1959 1 1 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1959 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       1960 1 1 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1960 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1961 1 1 1 1  67 LYS HB3  A 227 . HB1  1 1 
       1961 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       1962 1 1 1 1  67 LYS QD   A 227 . HD#  1 1 
       1962 1 2 1 1  67 LYS QE   A 227 . HE#  1 1 
       1963 1 1 1 1  67 LYS QD   A 227 . HD#  1 1 
       1963 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1964 1 1 1 1  67 LYS QD   A 227 . HD#  1 1 
       1964 1 2 1 1  94 LEU HA   A 254 . HA   1 1 
       1965 1 1 1 1  67 LYS QD   A 227 . HD#  1 1 
       1965 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       1966 1 1 1 1  67 LYS QE   A 227 . HE#  1 1 
       1966 1 2 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1967 1 1 1 1  67 LYS QE   A 227 . HE#  1 1 
       1967 1 2 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1968 1 1 1 1  67 LYS QE   A 227 . HE#  1 1 
       1968 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1969 1 1 1 1  67 LYS QE   A 227 . HE#  1 1 
       1969 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       1970 1 1 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1970 1 2 1 1  68 ILE H    A 228 . HN   1 1 
       1971 1 1 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1971 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       1972 1 1 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1972 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       1973 1 1 1 1  67 LYS HG2  A 227 . HG2  1 1 
       1973 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1974 1 1 1 1  67 LYS HG3  A 227 . HG1  1 1 
       1974 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1975 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1975 1 2 1 1  68 ILE HB   A 228 . HB   1 1 
       1976 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1976 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1977 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1977 1 2 1 1  68 ILE HG12 A 228 . HG12 1 1 
       1978 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1978 1 2 1 1  68 ILE HG13 A 228 . HG11 1 1 
       1979 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1979 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       1980 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1980 1 2 1 1  69 CYS HG   A 229 . HG   1 1 
       1981 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1981 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       1982 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1982 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       1983 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1983 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       1984 1 1 1 1  68 ILE H    A 228 . HN   1 1 
       1984 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1985 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1985 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1986 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1986 1 2 1 1  68 ILE HG13 A 228 . HG11 1 1 
       1987 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1987 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       1988 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1988 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       1989 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1989 1 2 1 1  71 GLN HA   A 231 . HA   1 1 
       1990 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1990 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       1991 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1991 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       1992 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1992 1 2 1 1  71 GLN HG3  A 231 . HG1  1 1 
       1993 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1993 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       1994 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1994 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       1995 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1995 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       1996 1 1 1 1  68 ILE HA   A 228 . HA   1 1 
       1996 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       1997 1 1 1 1  68 ILE HB   A 228 . HB   1 1 
       1997 1 2 1 1  68 ILE MD   A 228 . HD1# 1 1 
       1998 1 1 1 1  68 ILE HB   A 228 . HB   1 1 
       1998 1 2 1 1  69 CYS H    A 229 . HN   1 1 
       1999 1 1 1 1  68 ILE HB   A 228 . HB   1 1 
       1999 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
       2000 1 1 1 1  68 ILE HB   A 228 . HB   1 1 
       2000 1 2 1 1  69 CYS HG   A 229 . HG   1 1 
       2001 1 1 1 1  68 ILE HB   A 228 . HB   1 1 
       2001 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2002 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2002 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2003 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2003 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
       2004 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2004 1 2 1 1  72 PHE HZ   A 232 . HZ   1 1 
       2005 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2005 1 2 1 1  91 VAL HA   A 251 . HA   1 1 
       2006 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2006 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2007 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2007 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2008 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2008 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2009 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2009 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2010 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2010 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2011 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2011 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2012 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2012 1 2 1 1  95 MET HA   A 255 . HA   1 1 
       2013 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2013 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2014 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2014 1 2 1 1  98 LEU HB2  A 258 . HB2  1 1 
       2015 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2015 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2016 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2016 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2017 1 1 1 1  68 ILE MD   A 228 . HD1# 1 1 
       2017 1 2 1 1  98 LEU HG   A 258 . HG   1 1 
       2018 1 1 1 1  68 ILE HG12 A 228 . HG12 1 1 
       2018 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2019 1 1 1 1  68 ILE HG12 A 228 . HG12 1 1 
       2019 1 2 1 1  91 VAL HA   A 251 . HA   1 1 
       2020 1 1 1 1  68 ILE HG12 A 228 . HG12 1 1 
       2020 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2021 1 1 1 1  68 ILE HG12 A 228 . HG12 1 1 
       2021 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2022 1 1 1 1  68 ILE HG12 A 228 . HG12 1 1 
       2022 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2023 1 1 1 1  68 ILE HG12 A 228 . HG12 1 1 
       2023 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2024 1 1 1 1  68 ILE HG13 A 228 . HG11 1 1 
       2024 1 2 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2025 1 1 1 1  68 ILE HG13 A 228 . HG11 1 1 
       2025 1 2 1 1  69 CYS H    A 229 . HN   1 1 
       2026 1 1 1 1  68 ILE HG13 A 228 . HG11 1 1 
       2026 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2027 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2027 1 2 1 1  69 CYS H    A 229 . HN   1 1 
       2028 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2028 1 2 1 1  69 CYS HA   A 229 . HA   1 1 
       2029 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2029 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2030 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2030 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2031 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2031 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
       2032 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2032 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
       2033 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2033 1 2 1 1  72 PHE HZ   A 232 . HZ   1 1 
       2034 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2034 1 2 1 1  91 VAL HA   A 251 . HA   1 1 
       2035 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2035 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2036 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2036 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2037 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2037 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2038 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2038 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2039 1 1 1 1  68 ILE MG   A 228 . HG2# 1 1 
       2039 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2040 1 1 1 1  69 CYS H    A 229 . HN   1 1 
       2040 1 2 1 1  69 CYS HB2  A 229 . HB2  1 1 
       2041 1 1 1 1  69 CYS H    A 229 . HN   1 1 
       2041 1 2 1 1  69 CYS QB   A 229 . HB#  1 1 
       2042 1 1 1 1  69 CYS H    A 229 . HN   1 1 
       2042 1 2 1 1  69 CYS HB3  A 229 . HB1  1 1 
       2043 1 1 1 1  69 CYS H    A 229 . HN   1 1 
       2043 1 2 1 1  69 CYS HG   A 229 . HG   1 1 
       2044 1 1 1 1  69 CYS H    A 229 . HN   1 1 
       2044 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2045 1 1 1 1  69 CYS HA   A 229 . HA   1 1 
       2045 1 2 1 1  69 CYS HG   A 229 . HG   1 1 
       2046 1 1 1 1  69 CYS HA   A 229 . HA   1 1 
       2046 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2047 1 1 1 1  69 CYS HA   A 229 . HA   1 1 
       2047 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2048 1 1 1 1  69 CYS HA   A 229 . HA   1 1 
       2048 1 2 1 1  72 PHE HB2  A 232 . HB2  1 1 
       2049 1 1 1 1  69 CYS HA   A 229 . HA   1 1 
       2049 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
       2050 1 1 1 1  69 CYS HA   A 229 . HA   1 1 
       2050 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
       2051 1 1 1 1  69 CYS QB   A 229 . HB#  1 1 
       2051 1 2 1 1  70 GLU H    A 230 . HN   1 1 
       2052 1 1 1 1  69 CYS QB   A 229 . HB#  1 1 
       2052 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       2053 1 1 1 1  69 CYS QB   A 229 . HB#  1 1 
       2053 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2054 1 1 1 1  69 CYS QB   A 229 . HB#  1 1 
       2054 1 2 1 1  73 GLU QB   A 233 . HB#  1 1 
       2055 1 1 1 1  69 CYS QB   A 229 . HB#  1 1 
       2055 1 2 1 1  73 GLU QG   A 233 . HG#  1 1 
       2056 1 1 1 1  69 CYS HB2  A 229 . HB2  1 1 
       2056 1 2 1 1  70 GLU H    A 230 . HN   1 1 
       2057 1 1 1 1  69 CYS HB3  A 229 . HB1  1 1 
       2057 1 2 1 1  70 GLU H    A 230 . HN   1 1 
       2058 1 1 1 1  70 GLU H    A 230 . HN   1 1 
       2058 1 2 1 1  70 GLU HB2  A 230 . HB2  1 1 
       2059 1 1 1 1  70 GLU H    A 230 . HN   1 1 
       2059 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       2060 1 1 1 1  70 GLU H    A 230 . HN   1 1 
       2060 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2061 1 1 1 1  70 GLU H    A 230 . HN   1 1 
       2061 1 2 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2062 1 1 1 1  70 GLU H    A 230 . HN   1 1 
       2062 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2063 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2063 1 2 1 1  70 GLU HG2  A 230 . HG2  1 1 
       2064 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2064 1 2 1 1  70 GLU QG   A 230 . HG#  1 1 
       2065 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2065 1 2 1 1  70 GLU HG3  A 230 . HG1  1 1 
       2066 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2066 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2067 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2067 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2068 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2068 1 2 1 1  73 GLU H    A 233 . HN   1 1 
       2069 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2069 1 2 1 1  73 GLU QG   A 233 . HG#  1 1 
       2070 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2070 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2071 1 1 1 1  70 GLU HA   A 230 . HA   1 1 
       2071 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2072 1 1 1 1  70 GLU HB2  A 230 . HB2  1 1 
       2072 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2073 1 1 1 1  70 GLU HB2  A 230 . HB2  1 1 
       2073 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2074 1 1 1 1  70 GLU HB2  A 230 . HB2  1 1 
       2074 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2075 1 1 1 1  70 GLU HB2  A 230 . HB2  1 1 
       2075 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2076 1 1 1 1  70 GLU HB3  A 230 . HB1  1 1 
       2076 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2077 1 1 1 1  70 GLU HB3  A 230 . HB1  1 1 
       2077 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2078 1 1 1 1  70 GLU HB3  A 230 . HB1  1 1 
       2078 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2079 1 1 1 1  70 GLU QG   A 230 . HG#  1 1 
       2079 1 2 1 1  71 GLN H    A 231 . HN   1 1 
       2080 1 1 1 1  70 GLU QG   A 230 . HG#  1 1 
       2080 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2081 1 1 1 1  70 GLU QG   A 230 . HG#  1 1 
       2081 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2082 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2082 1 2 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2083 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2083 1 2 1 1  71 GLN HB3  A 231 . HB1  1 1 
       2084 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2084 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2085 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2085 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2086 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2086 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2087 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2087 1 2 1 1  71 GLN HG3  A 231 . HG1  1 1 
       2088 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2088 1 2 1 1  72 PHE HA   A 232 . HA   1 1 
       2089 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2089 1 2 1 1  73 GLU H    A 233 . HN   1 1 
       2090 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2090 1 2 1 1  73 GLU QG   A 233 . HG#  1 1 
       2091 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2091 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2092 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2092 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2093 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2093 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2094 1 1 1 1  71 GLN H    A 231 . HN   1 1 
       2094 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2095 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2095 1 2 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2096 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2096 1 2 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2097 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2097 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2098 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2098 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2099 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2099 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2100 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2100 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2101 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2101 1 2 1 1  87 ARG HE   A 247 . HE   1 1 
       2102 1 1 1 1  71 GLN HA   A 231 . HA   1 1 
       2102 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2103 1 1 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2103 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2104 1 1 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2104 1 2 1 1  72 PHE HA   A 232 . HA   1 1 
       2105 1 1 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2105 1 2 1 1  72 PHE HB2  A 232 . HB2  1 1 
       2106 1 1 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2106 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2107 1 1 1 1  71 GLN HB2  A 231 . HB2  1 1 
       2107 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2108 1 1 1 1  71 GLN HB3  A 231 . HB1  1 1 
       2108 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2109 1 1 1 1  71 GLN HB3  A 231 . HB1  1 1 
       2109 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
       2110 1 1 1 1  71 GLN HB3  A 231 . HB1  1 1 
       2110 1 2 1 1  87 ARG HE   A 247 . HE   1 1 
       2111 1 1 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2111 1 2 1 1  72 PHE H    A 232 . HN   1 1 
       2112 1 1 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2112 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2113 1 1 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2113 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2114 1 1 1 1  71 GLN HE21 A 231 . HE21 1 1 
       2114 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2115 1 1 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2115 1 2 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2116 1 1 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2116 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2117 1 1 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2117 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2118 1 1 1 1  71 GLN HE22 A 231 . HE22 1 1 
       2118 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2119 1 1 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2119 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2120 1 1 1 1  71 GLN HG2  A 231 . HG2  1 1 
       2120 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2121 1 1 1 1  71 GLN HG3  A 231 . HG1  1 1 
       2121 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2122 1 1 1 1  71 GLN HG3  A 231 . HG1  1 1 
       2122 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2123 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2123 1 2 1 1  72 PHE HB2  A 232 . HB2  1 1 
       2124 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2124 1 2 1 1  72 PHE HB3  A 232 . HB1  1 1 
       2125 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2125 1 2 1 1  73 GLU H    A 233 . HN   1 1 
       2126 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2126 1 2 1 1  73 GLU QB   A 233 . HB#  1 1 
       2127 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2127 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2128 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2128 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2129 1 1 1 1  72 PHE H    A 232 . HN   1 1 
       2129 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2130 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2130 1 2 1 1  72 PHE QD   A 232 . HD#  1 1 
       2131 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2131 1 2 1 1  72 PHE QE   A 232 . HE#  1 1 
       2132 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2132 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2133 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2133 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2134 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2134 1 2 1 1  75 GLU QB   A 235 . HB#  1 1 
       2135 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2135 1 2 1 1  75 GLU QG   A 235 . HG#  1 1 
       2136 1 1 1 1  72 PHE HA   A 232 . HA   1 1 
       2136 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2137 1 1 1 1  72 PHE HB2  A 232 . HB2  1 1 
       2137 1 2 1 1  73 GLU H    A 233 . HN   1 1 
       2138 1 1 1 1  72 PHE HB2  A 232 . HB2  1 1 
       2138 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2139 1 1 1 1  72 PHE HB3  A 232 . HB1  1 1 
       2139 1 2 1 1  73 GLU H    A 233 . HN   1 1 
       2140 1 1 1 1  72 PHE QD   A 232 . HD#  1 1 
       2140 1 2 1 1  87 ARG QB   A 247 . HB#  1 1 
       2141 1 1 1 1  72 PHE QD   A 232 . HD#  1 1 
       2141 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2142 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2142 1 2 1 1  87 ARG QB   A 247 . HB#  1 1 
       2143 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2143 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2144 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2144 1 2 1 1  87 ARG HE   A 247 . HE   1 1 
       2145 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2145 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2146 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2146 1 2 1 1  91 VAL HB   A 251 . HB   1 1 
       2147 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2147 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2148 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2148 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2149 1 1 1 1  72 PHE QE   A 232 . HE#  1 1 
       2149 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2150 1 1 1 1  72 PHE HZ   A 232 . HZ   1 1 
       2150 1 2 1 1  91 VAL HB   A 251 . HB   1 1 
       2151 1 1 1 1  72 PHE HZ   A 232 . HZ   1 1 
       2151 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2152 1 1 1 1  72 PHE HZ   A 232 . HZ   1 1 
       2152 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2153 1 1 1 1  73 GLU H    A 233 . HN   1 1 
       2153 1 2 1 1  73 GLU QB   A 233 . HB#  1 1 
       2154 1 1 1 1  73 GLU H    A 233 . HN   1 1 
       2154 1 2 1 1  73 GLU QG   A 233 . HG#  1 1 
       2155 1 1 1 1  73 GLU H    A 233 . HN   1 1 
       2155 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2156 1 1 1 1  73 GLU H    A 233 . HN   1 1 
       2156 1 2 1 1  74 ALA HA   A 234 . HA   1 1 
       2157 1 1 1 1  73 GLU H    A 233 . HN   1 1 
       2157 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2158 1 1 1 1  73 GLU H    A 233 . HN   1 1 
       2158 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2159 1 1 1 1  73 GLU HA   A 233 . HA   1 1 
       2159 1 2 1 1  73 GLU QG   A 233 . HG#  1 1 
       2160 1 1 1 1  73 GLU HA   A 233 . HA   1 1 
       2160 1 2 1 1  74 ALA HA   A 234 . HA   1 1 
       2161 1 1 1 1  73 GLU HA   A 233 . HA   1 1 
       2161 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2162 1 1 1 1  73 GLU QB   A 233 . HB#  1 1 
       2162 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2163 1 1 1 1  73 GLU QB   A 233 . HB#  1 1 
       2163 1 2 1 1  74 ALA HA   A 234 . HA   1 1 
       2164 1 1 1 1  73 GLU QB   A 233 . HB#  1 1 
       2164 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2165 1 1 1 1  73 GLU QG   A 233 . HG#  1 1 
       2165 1 2 1 1  74 ALA H    A 234 . HN   1 1 
       2166 1 1 1 1  73 GLU QG   A 233 . HG#  1 1 
       2166 1 2 1 1  74 ALA HA   A 234 . HA   1 1 
       2167 1 1 1 1  73 GLU QG   A 233 . HG#  1 1 
       2167 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2168 1 1 1 1  73 GLU QG   A 233 . HG#  1 1 
       2168 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2169 1 1 1 1  74 ALA H    A 234 . HN   1 1 
       2169 1 2 1 1  74 ALA MB   A 234 . HB#  1 1 
       2170 1 1 1 1  74 ALA H    A 234 . HN   1 1 
       2170 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2171 1 1 1 1  74 ALA H    A 234 . HN   1 1 
       2171 1 2 1 1  75 GLU HA   A 235 . HA   1 1 
       2172 1 1 1 1  74 ALA H    A 234 . HN   1 1 
       2172 1 2 1 1  75 GLU HB2  A 235 . HB2  1 1 
       2173 1 1 1 1  74 ALA H    A 234 . HN   1 1 
       2173 1 2 1 1  75 GLU QB   A 235 . HB#  1 1 
       2174 1 1 1 1  74 ALA H    A 234 . HN   1 1 
       2174 1 2 1 1  75 GLU HB3  A 235 . HB1  1 1 
       2175 1 1 1 1  74 ALA MB   A 234 . HB#  1 1 
       2175 1 2 1 1  75 GLU H    A 235 . HN   1 1 
       2176 1 1 1 1  74 ALA MB   A 234 . HB#  1 1 
       2176 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2177 1 1 1 1  74 ALA MB   A 234 . HB#  1 1 
       2177 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2178 1 1 1 1  75 GLU H    A 235 . HN   1 1 
       2178 1 2 1 1  75 GLU HB2  A 235 . HB2  1 1 
       2179 1 1 1 1  75 GLU H    A 235 . HN   1 1 
       2179 1 2 1 1  75 GLU HB3  A 235 . HB1  1 1 
       2180 1 1 1 1  75 GLU H    A 235 . HN   1 1 
       2180 1 2 1 1  75 GLU QG   A 235 . HG#  1 1 
       2181 1 1 1 1  75 GLU H    A 235 . HN   1 1 
       2181 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2182 1 1 1 1  75 GLU H    A 235 . HN   1 1 
       2182 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2183 1 1 1 1  75 GLU HA   A 235 . HA   1 1 
       2183 1 2 1 1  75 GLU HG2  A 235 . HG2  1 1 
       2184 1 1 1 1  75 GLU HA   A 235 . HA   1 1 
       2184 1 2 1 1  75 GLU QG   A 235 . HG#  1 1 
       2185 1 1 1 1  75 GLU HA   A 235 . HA   1 1 
       2185 1 2 1 1  75 GLU HG3  A 235 . HG1  1 1 
       2186 1 1 1 1  75 GLU HA   A 235 . HA   1 1 
       2186 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2187 1 1 1 1  75 GLU HA   A 235 . HA   1 1 
       2187 1 2 1 1  76 THR HA   A 236 . HA   1 1 
       2188 1 1 1 1  75 GLU HA   A 235 . HA   1 1 
       2188 1 2 1 1  76 THR MG   A 236 . HG2# 1 1 
       2189 1 1 1 1  75 GLU HB2  A 235 . HB2  1 1 
       2189 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2190 1 1 1 1  75 GLU HB2  A 235 . HB2  1 1 
       2190 1 2 1 1  76 THR HA   A 236 . HA   1 1 
       2191 1 1 1 1  75 GLU HB3  A 235 . HB1  1 1 
       2191 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2192 1 1 1 1  75 GLU HB3  A 235 . HB1  1 1 
       2192 1 2 1 1  76 THR HA   A 236 . HA   1 1 
       2193 1 1 1 1  75 GLU QG   A 235 . HG#  1 1 
       2193 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2194 1 1 1 1  75 GLU QG   A 235 . HG#  1 1 
       2194 1 2 1 1  76 THR HA   A 236 . HA   1 1 
       2195 1 1 1 1  75 GLU QG   A 235 . HG#  1 1 
       2195 1 2 1 1  76 THR MG   A 236 . HG2# 1 1 
       2196 1 1 1 1  75 GLU QG   A 235 . HG#  1 1 
       2196 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2197 1 1 1 1  75 GLU QG   A 235 . HG#  1 1 
       2197 1 2 1 1  87 ARG HE   A 247 . HE   1 1 
       2198 1 1 1 1  75 GLU HG2  A 235 . HG2  1 1 
       2198 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2199 1 1 1 1  75 GLU HG2  A 235 . HG2  1 1 
       2199 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2200 1 1 1 1  75 GLU HG3  A 235 . HG1  1 1 
       2200 1 2 1 1  76 THR H    A 236 . HN   1 1 
       2201 1 1 1 1  75 GLU HG3  A 235 . HG1  1 1 
       2201 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2202 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2202 1 2 1 1  76 THR HB   A 236 . HB   1 1 
       2203 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2203 1 2 1 1  76 THR MG   A 236 . HG2# 1 1 
       2204 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2204 1 2 1 1  77 PRO HA   A 237 . HA   1 1 
       2205 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2205 1 2 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2206 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2206 1 2 1 1  77 PRO HD3  A 237 . HD1  1 1 
       2207 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2207 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2208 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2208 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2209 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2209 1 2 1 1  79 ASP QB   A 239 . HB#  1 1 
       2210 1 1 1 1  76 THR H    A 236 . HN   1 1 
       2210 1 2 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2211 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2211 1 2 1 1  76 THR MG   A 236 . HG2# 1 1 
       2212 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2212 1 2 1 1  77 PRO HA   A 237 . HA   1 1 
       2213 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2213 1 2 1 1  77 PRO HB2  A 237 . HB2  1 1 
       2214 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2214 1 2 1 1  77 PRO HB3  A 237 . HB1  1 1 
       2215 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2215 1 2 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2216 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2216 1 2 1 1  77 PRO HD3  A 237 . HD1  1 1 
       2217 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2217 1 2 1 1  77 PRO HG2  A 237 . HG2  1 1 
       2218 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2218 1 2 1 1  77 PRO HG3  A 237 . HG1  1 1 
       2219 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2219 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2220 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2220 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2221 1 1 1 1  76 THR HA   A 236 . HA   1 1 
       2221 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2222 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2222 1 2 1 1  77 PRO HB2  A 237 . HB2  1 1 
       2223 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2223 1 2 1 1  77 PRO HB3  A 237 . HB1  1 1 
       2224 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2224 1 2 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2225 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2225 1 2 1 1  77 PRO HD3  A 237 . HD1  1 1 
       2226 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2226 1 2 1 1  77 PRO HG2  A 237 . HG2  1 1 
       2227 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2227 1 2 1 1  77 PRO HG3  A 237 . HG1  1 1 
       2228 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2228 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2229 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2229 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2230 1 1 1 1  76 THR HB   A 236 . HB   1 1 
       2230 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2231 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2231 1 2 1 1  77 PRO HA   A 237 . HA   1 1 
       2232 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2232 1 2 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2233 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2233 1 2 1 1  77 PRO HD3  A 237 . HD1  1 1 
       2234 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2234 1 2 1 1  77 PRO HG2  A 237 . HG2  1 1 
       2235 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2235 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2236 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2236 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2237 1 1 1 1  76 THR MG   A 236 . HG2# 1 1 
       2237 1 2 1 1  79 ASP QB   A 239 . HB#  1 1 
       2238 1 1 1 1  77 PRO HA   A 237 . HA   1 1 
       2238 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2239 1 1 1 1  77 PRO HA   A 237 . HA   1 1 
       2239 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2240 1 1 1 1  77 PRO HB2  A 237 . HB2  1 1 
       2240 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2241 1 1 1 1  77 PRO HB2  A 237 . HB2  1 1 
       2241 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2242 1 1 1 1  77 PRO HB2  A 237 . HB2  1 1 
       2242 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2243 1 1 1 1  77 PRO HB3  A 237 . HB1  1 1 
       2243 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2244 1 1 1 1  77 PRO HB3  A 237 . HB1  1 1 
       2244 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2245 1 1 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2245 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2246 1 1 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2246 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2247 1 1 1 1  77 PRO HD2  A 237 . HD2  1 1 
       2247 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2248 1 1 1 1  77 PRO HG2  A 237 . HG2  1 1 
       2248 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2249 1 1 1 1  77 PRO HG2  A 237 . HG2  1 1 
       2249 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2250 1 1 1 1  77 PRO HG2  A 237 . HG2  1 1 
       2250 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2251 1 1 1 1  77 PRO HG3  A 237 . HG1  1 1 
       2251 1 2 1 1  78 THR H    A 238 . HN   1 1 
       2252 1 1 1 1  77 PRO HG3  A 237 . HG1  1 1 
       2252 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2253 1 1 1 1  78 THR H    A 238 . HN   1 1 
       2253 1 2 1 1  78 THR HB   A 238 . HB   1 1 
       2254 1 1 1 1  78 THR H    A 238 . HN   1 1 
       2254 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2255 1 1 1 1  78 THR H    A 238 . HN   1 1 
       2255 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2256 1 1 1 1  78 THR H    A 238 . HN   1 1 
       2256 1 2 1 1  79 ASP QB   A 239 . HB#  1 1 
       2257 1 1 1 1  78 THR HA   A 238 . HA   1 1 
       2257 1 2 1 1  78 THR MG   A 238 . HG2# 1 1 
       2258 1 1 1 1  78 THR MG   A 238 . HG2# 1 1 
       2258 1 2 1 1  79 ASP H    A 239 . HN   1 1 
       2259 1 1 1 1  79 ASP H    A 239 . HN   1 1 
       2259 1 2 1 1  79 ASP HB2  A 239 . HB2  1 1 
       2260 1 1 1 1  79 ASP H    A 239 . HN   1 1 
       2260 1 2 1 1  79 ASP QB   A 239 . HB#  1 1 
       2261 1 1 1 1  79 ASP H    A 239 . HN   1 1 
       2261 1 2 1 1  79 ASP HB3  A 239 . HB1  1 1 
       2262 1 1 1 1  79 ASP H    A 239 . HN   1 1 
       2262 1 2 1 1  80 SER H    A 240 . HN   1 1 
       2263 1 1 1 1  79 ASP H    A 239 . HN   1 1 
       2263 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2264 1 1 1 1  79 ASP H    A 239 . HN   1 1 
       2264 1 2 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2265 1 1 1 1  79 ASP HA   A 239 . HA   1 1 
       2265 1 2 1 1  80 SER H    A 240 . HN   1 1 
       2266 1 1 1 1  79 ASP HA   A 239 . HA   1 1 
       2266 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2267 1 1 1 1  79 ASP HA   A 239 . HA   1 1 
       2267 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2268 1 1 1 1  79 ASP HA   A 239 . HA   1 1 
       2268 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2269 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2269 1 2 1 1  80 SER H    A 240 . HN   1 1 
       2270 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2270 1 2 1 1  80 SER HA   A 240 . HA   1 1 
       2271 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2271 1 2 1 1  80 SER QB   A 240 . HB#  1 1 
       2272 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2272 1 2 1 1  81 GLU HA   A 241 . HA   1 1 
       2273 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2273 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2274 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2274 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2275 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2275 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2276 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2276 1 2 1 1  84 GLN HA   A 244 . HA   1 1 
       2277 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2277 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2278 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2278 1 2 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2279 1 1 1 1  79 ASP QB   A 239 . HB#  1 1 
       2279 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2280 1 1 1 1  79 ASP HB2  A 239 . HB2  1 1 
       2280 1 2 1 1  80 SER H    A 240 . HN   1 1 
       2281 1 1 1 1  79 ASP HB2  A 239 . HB2  1 1 
       2281 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2282 1 1 1 1  79 ASP HB2  A 239 . HB2  1 1 
       2282 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2283 1 1 1 1  79 ASP HB2  A 239 . HB2  1 1 
       2283 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2284 1 1 1 1  79 ASP HB3  A 239 . HB1  1 1 
       2284 1 2 1 1  80 SER H    A 240 . HN   1 1 
       2285 1 1 1 1  79 ASP HB3  A 239 . HB1  1 1 
       2285 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2286 1 1 1 1  79 ASP HB3  A 239 . HB1  1 1 
       2286 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2287 1 1 1 1  79 ASP HB3  A 239 . HB1  1 1 
       2287 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2288 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2288 1 2 1 1  80 SER QB   A 240 . HB#  1 1 
       2289 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2289 1 2 1 1  81 GLU H    A 241 . HN   1 1 
       2290 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2290 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2291 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2291 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2292 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2292 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2293 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2293 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2294 1 1 1 1  80 SER H    A 240 . HN   1 1 
       2294 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2295 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2295 1 2 1 1  81 GLU H    A 241 . HN   1 1 
       2296 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2296 1 2 1 1  81 GLU HA   A 241 . HA   1 1 
       2297 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2297 1 2 1 1  81 GLU HB3  A 241 . HB1  1 1 
       2298 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2298 1 2 1 1  81 GLU HG2  A 241 . HG2  1 1 
       2299 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2299 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2300 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2300 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2301 1 1 1 1  80 SER HA   A 240 . HA   1 1 
       2301 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2302 1 1 1 1  80 SER QB   A 240 . HB#  1 1 
       2302 1 2 1 1  81 GLU H    A 241 . HN   1 1 
       2303 1 1 1 1  80 SER QB   A 240 . HB#  1 1 
       2303 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2304 1 1 1 1  80 SER QB   A 240 . HB#  1 1 
       2304 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2305 1 1 1 1  80 SER QB   A 240 . HB#  1 1 
       2305 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2306 1 1 1 1  80 SER HB2  A 240 . HB2  1 1 
       2306 1 2 1 1  81 GLU H    A 241 . HN   1 1 
       2307 1 1 1 1  80 SER HB2  A 240 . HB2  1 1 
       2307 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2308 1 1 1 1  80 SER HB3  A 240 . HB1  1 1 
       2308 1 2 1 1  81 GLU H    A 241 . HN   1 1 
       2309 1 1 1 1  80 SER HB3  A 240 . HB1  1 1 
       2309 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2310 1 1 1 1  81 GLU H    A 241 . HN   1 1 
       2310 1 2 1 1  81 GLU HB2  A 241 . HB2  1 1 
       2311 1 1 1 1  81 GLU H    A 241 . HN   1 1 
       2311 1 2 1 1  81 GLU HB3  A 241 . HB1  1 1 
       2312 1 1 1 1  81 GLU H    A 241 . HN   1 1 
       2312 1 2 1 1  81 GLU HG2  A 241 . HG2  1 1 
       2313 1 1 1 1  81 GLU H    A 241 . HN   1 1 
       2313 1 2 1 1  81 GLU HG3  A 241 . HG1  1 1 
       2314 1 1 1 1  81 GLU H    A 241 . HN   1 1 
       2314 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2315 1 1 1 1  81 GLU H    A 241 . HN   1 1 
       2315 1 2 1 1  82 THR MG   A 242 . HG2# 1 1 
       2316 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2316 1 2 1 1  81 GLU HB3  A 241 . HB1  1 1 
       2317 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2317 1 2 1 1  81 GLU HG2  A 241 . HG2  1 1 
       2318 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2318 1 2 1 1  81 GLU HG3  A 241 . HG1  1 1 
       2319 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2319 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2320 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2320 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2321 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2321 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2322 1 1 1 1  81 GLU HA   A 241 . HA   1 1 
       2322 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2323 1 1 1 1  81 GLU HB2  A 241 . HB2  1 1 
       2323 1 2 1 1  81 GLU HG3  A 241 . HG1  1 1 
       2324 1 1 1 1  81 GLU HB2  A 241 . HB2  1 1 
       2324 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2325 1 1 1 1  81 GLU HB2  A 241 . HB2  1 1 
       2325 1 2 1 1  82 THR HA   A 242 . HA   1 1 
       2326 1 1 1 1  81 GLU HB3  A 241 . HB1  1 1 
       2326 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2327 1 1 1 1  81 GLU HG2  A 241 . HG2  1 1 
       2327 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2328 1 1 1 1  81 GLU HG2  A 241 . HG2  1 1 
       2328 1 2 1 1  82 THR HB   A 242 . HB   1 1 
       2329 1 1 1 1  81 GLU HG2  A 241 . HG2  1 1 
       2329 1 2 1 1  82 THR MG   A 242 . HG2# 1 1 
       2330 1 1 1 1  81 GLU HG3  A 241 . HG1  1 1 
       2330 1 2 1 1  82 THR H    A 242 . HN   1 1 
       2331 1 1 1 1  81 GLU HG3  A 241 . HG1  1 1 
       2331 1 2 1 1  82 THR HA   A 242 . HA   1 1 
       2332 1 1 1 1  81 GLU HG3  A 241 . HG1  1 1 
       2332 1 2 1 1  82 THR MG   A 242 . HG2# 1 1 
       2333 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2333 1 2 1 1  82 THR HB   A 242 . HB   1 1 
       2334 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2334 1 2 1 1  82 THR MG   A 242 . HG2# 1 1 
       2335 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2335 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2336 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2336 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2337 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2337 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2338 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2338 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2339 1 1 1 1  82 THR H    A 242 . HN   1 1 
       2339 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2340 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2340 1 2 1 1  82 THR HB   A 242 . HB   1 1 
       2341 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2341 1 2 1 1  82 THR MG   A 242 . HG2# 1 1 
       2342 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2342 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2343 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2343 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2344 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2344 1 2 1 1  85 LYS QD   A 245 . HD#  1 1 
       2345 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2345 1 2 1 1  85 LYS QE   A 245 . HE#  1 1 
       2346 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2346 1 2 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2347 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2347 1 2 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2348 1 1 1 1  82 THR HA   A 242 . HA   1 1 
       2348 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2349 1 1 1 1  82 THR HB   A 242 . HB   1 1 
       2349 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2350 1 1 1 1  82 THR HB   A 242 . HB   1 1 
       2350 1 2 1 1  83 THR HA   A 243 . HA   1 1 
       2351 1 1 1 1  82 THR HB   A 242 . HB   1 1 
       2351 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2352 1 1 1 1  82 THR HB   A 242 . HB   1 1 
       2352 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2353 1 1 1 1  82 THR HB   A 242 . HB   1 1 
       2353 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2354 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2354 1 2 1 1  83 THR H    A 243 . HN   1 1 
       2355 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2355 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2356 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2356 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2357 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2357 1 2 1 1  85 LYS QD   A 245 . HD#  1 1 
       2358 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2358 1 2 1 1  85 LYS QE   A 245 . HE#  1 1 
       2359 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2359 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2360 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2360 1 2 1 1  86 ALA HA   A 246 . HA   1 1 
       2361 1 1 1 1  82 THR MG   A 242 . HG2# 1 1 
       2361 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2362 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2362 1 2 1 1  83 THR HB   A 243 . HB   1 1 
       2363 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2363 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2364 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2364 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2365 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2365 1 2 1 1  84 GLN QB   A 244 . HB#  1 1 
       2366 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2366 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2367 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2367 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2368 1 1 1 1  83 THR H    A 243 . HN   1 1 
       2368 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2369 1 1 1 1  83 THR HA   A 243 . HA   1 1 
       2369 1 2 1 1  83 THR MG   A 243 . HG2# 1 1 
       2370 1 1 1 1  83 THR HA   A 243 . HA   1 1 
       2370 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2371 1 1 1 1  83 THR HA   A 243 . HA   1 1 
       2371 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2372 1 1 1 1  83 THR HA   A 243 . HA   1 1 
       2372 1 2 1 1  87 ARG H    A 247 . HN   1 1 
       2373 1 1 1 1  83 THR HB   A 243 . HB   1 1 
       2373 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2374 1 1 1 1  83 THR HB   A 243 . HB   1 1 
       2374 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2375 1 1 1 1  83 THR HB   A 243 . HB   1 1 
       2375 1 2 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2376 1 1 1 1  83 THR HB   A 243 . HB   1 1 
       2376 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2377 1 1 1 1  83 THR HB   A 243 . HB   1 1 
       2377 1 2 1 1  84 GLN HG3  A 244 . HG1  1 1 
       2378 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2378 1 2 1 1  84 GLN H    A 244 . HN   1 1 
       2379 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2379 1 2 1 1  84 GLN HA   A 244 . HA   1 1 
       2380 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2380 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2381 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2381 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2382 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2382 1 2 1 1  84 GLN HG3  A 244 . HG1  1 1 
       2383 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2383 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2384 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2384 1 2 1 1  87 ARG H    A 247 . HN   1 1 
       2385 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2385 1 2 1 1  87 ARG QB   A 247 . HB#  1 1 
       2386 1 1 1 1  83 THR MG   A 243 . HG2# 1 1 
       2386 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2387 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2387 1 2 1 1  84 GLN QB   A 244 . HB#  1 1 
       2388 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2388 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2389 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2389 1 2 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2390 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2390 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2391 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2391 1 2 1 1  84 GLN HG3  A 244 . HG1  1 1 
       2392 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2392 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2393 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2393 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2394 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2394 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2395 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2395 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2396 1 1 1 1  84 GLN H    A 244 . HN   1 1 
       2396 1 2 1 1  87 ARG H    A 247 . HN   1 1 
       2397 1 1 1 1  84 GLN HA   A 244 . HA   1 1 
       2397 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2398 1 1 1 1  84 GLN HA   A 244 . HA   1 1 
       2398 1 2 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2399 1 1 1 1  84 GLN HA   A 244 . HA   1 1 
       2399 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2400 1 1 1 1  84 GLN QB   A 244 . HB#  1 1 
       2400 1 2 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2401 1 1 1 1  84 GLN QB   A 244 . HB#  1 1 
       2401 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2402 1 1 1 1  84 GLN QB   A 244 . HB#  1 1 
       2402 1 2 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2403 1 1 1 1  84 GLN QB   A 244 . HB#  1 1 
       2403 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2404 1 1 1 1  84 GLN QB   A 244 . HB#  1 1 
       2404 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2405 1 1 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2405 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2406 1 1 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2406 1 2 1 1  84 GLN HG3  A 244 . HG1  1 1 
       2407 1 1 1 1  84 GLN HE21 A 244 . HE21 1 1 
       2407 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2408 1 1 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2408 1 2 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2409 1 1 1 1  84 GLN HE22 A 244 . HE22 1 1 
       2409 1 2 1 1  84 GLN HG3  A 244 . HG1  1 1 
       2410 1 1 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2410 1 2 1 1  85 LYS H    A 245 . HN   1 1 
       2411 1 1 1 1  84 GLN HG2  A 244 . HG2  1 1 
       2411 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2412 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2412 1 2 1 1  85 LYS QB   A 245 . HB#  1 1 
       2413 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2413 1 2 1 1  85 LYS QD   A 245 . HD#  1 1 
       2414 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2414 1 2 1 1  85 LYS QE   A 245 . HE#  1 1 
       2415 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2415 1 2 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2416 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2416 1 2 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2417 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2417 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2418 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2418 1 2 1 1  86 ALA HA   A 246 . HA   1 1 
       2419 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2419 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2420 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2420 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2421 1 1 1 1  85 LYS H    A 245 . HN   1 1 
       2421 1 2 1 1  88 PHE QD   A 248 . HD#  1 1 
       2422 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2422 1 2 1 1  85 LYS QD   A 245 . HD#  1 1 
       2423 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2423 1 2 1 1  85 LYS QE   A 245 . HE#  1 1 
       2424 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2424 1 2 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2425 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2425 1 2 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2426 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2426 1 2 1 1  87 ARG H    A 247 . HN   1 1 
       2427 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2427 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2428 1 1 1 1  85 LYS HA   A 245 . HA   1 1 
       2428 1 2 1 1  88 PHE QD   A 248 . HD#  1 1 
       2429 1 1 1 1  85 LYS QB   A 245 . HB#  1 1 
       2429 1 2 1 1  85 LYS QD   A 245 . HD#  1 1 
       2430 1 1 1 1  85 LYS QB   A 245 . HB#  1 1 
       2430 1 2 1 1  85 LYS QE   A 245 . HE#  1 1 
       2431 1 1 1 1  85 LYS QB   A 245 . HB#  1 1 
       2431 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2432 1 1 1 1  85 LYS QB   A 245 . HB#  1 1 
       2432 1 2 1 1  86 ALA HA   A 246 . HA   1 1 
       2433 1 1 1 1  85 LYS QB   A 245 . HB#  1 1 
       2433 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2434 1 1 1 1  85 LYS QD   A 245 . HD#  1 1 
       2434 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2435 1 1 1 1  85 LYS QD   A 245 . HD#  1 1 
       2435 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2436 1 1 1 1  85 LYS QE   A 245 . HE#  1 1 
       2436 1 2 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2437 1 1 1 1  85 LYS QE   A 245 . HE#  1 1 
       2437 1 2 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2438 1 1 1 1  85 LYS QE   A 245 . HE#  1 1 
       2438 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2439 1 1 1 1  85 LYS QE   A 245 . HE#  1 1 
       2439 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2440 1 1 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2440 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2441 1 1 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2441 1 2 1 1  86 ALA HA   A 246 . HA   1 1 
       2442 1 1 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2442 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2443 1 1 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2443 1 2 1 1  89 GLU H    A 249 . HN   1 1 
       2444 1 1 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2444 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2445 1 1 1 1  85 LYS HG2  A 245 . HG2  1 1 
       2445 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2446 1 1 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2446 1 2 1 1  86 ALA H    A 246 . HN   1 1 
       2447 1 1 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2447 1 2 1 1  86 ALA HA   A 246 . HA   1 1 
       2448 1 1 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2448 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2449 1 1 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2449 1 2 1 1  89 GLU H    A 249 . HN   1 1 
       2450 1 1 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2450 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2451 1 1 1 1  85 LYS HG3  A 245 . HG1  1 1 
       2451 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2452 1 1 1 1  86 ALA H    A 246 . HN   1 1 
       2452 1 2 1 1  86 ALA MB   A 246 . HB#  1 1 
       2453 1 1 1 1  86 ALA H    A 246 . HN   1 1 
       2453 1 2 1 1  87 ARG H    A 247 . HN   1 1 
       2454 1 1 1 1  86 ALA H    A 246 . HN   1 1 
       2454 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2455 1 1 1 1  86 ALA H    A 246 . HN   1 1 
       2455 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2456 1 1 1 1  86 ALA HA   A 246 . HA   1 1 
       2456 1 2 1 1  89 GLU H    A 249 . HN   1 1 
       2457 1 1 1 1  86 ALA HA   A 246 . HA   1 1 
       2457 1 2 1 1  89 GLU HB2  A 249 . HB2  1 1 
       2458 1 1 1 1  86 ALA HA   A 246 . HA   1 1 
       2458 1 2 1 1  89 GLU HB3  A 249 . HB1  1 1 
       2459 1 1 1 1  86 ALA HA   A 246 . HA   1 1 
       2459 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2460 1 1 1 1  86 ALA HA   A 246 . HA   1 1 
       2460 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2461 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2461 1 2 1 1  87 ARG H    A 247 . HN   1 1 
       2462 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2462 1 2 1 1  87 ARG HA   A 247 . HA   1 1 
       2463 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2463 1 2 1 1  87 ARG QB   A 247 . HB#  1 1 
       2464 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2464 1 2 1 1  88 PHE H    A 248 . HN   1 1 
       2465 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2465 1 2 1 1  89 GLU H    A 249 . HN   1 1 
       2466 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2466 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2467 1 1 1 1  86 ALA MB   A 246 . HB#  1 1 
       2467 1 2 1 1  90 MET HB2  A 250 . HB2  1 1 
       2468 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2468 1 2 1 1  87 ARG QB   A 247 . HB#  1 1 
       2469 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2469 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2470 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2470 1 2 1 1  87 ARG HG2  A 247 . HG2  1 1 
       2471 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2471 1 2 1 1  87 ARG QG   A 247 . HG#  1 1 
       2472 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2472 1 2 1 1  87 ARG HG3  A 247 . HG1  1 1 
       2473 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2473 1 2 1 1  88 PHE H    A 248 . HN   1 1 
       2474 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2474 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2475 1 1 1 1  87 ARG H    A 247 . HN   1 1 
       2475 1 2 1 1  88 PHE QD   A 248 . HD#  1 1 
       2476 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2476 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2477 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2477 1 2 1 1  87 ARG HG2  A 247 . HG2  1 1 
       2478 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2478 1 2 1 1  87 ARG HG3  A 247 . HG1  1 1 
       2479 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2479 1 2 1 1  90 MET H    A 250 . HN   1 1 
       2480 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2480 1 2 1 1  90 MET HB2  A 250 . HB2  1 1 
       2481 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2481 1 2 1 1  90 MET HB3  A 250 . HB1  1 1 
       2482 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2482 1 2 1 1  90 MET ME   A 250 . HE#  1 1 
       2483 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2483 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2484 1 1 1 1  87 ARG HA   A 247 . HA   1 1 
       2484 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2485 1 1 1 1  87 ARG QB   A 247 . HB#  1 1 
       2485 1 2 1 1  87 ARG QD   A 247 . HD#  1 1 
       2486 1 1 1 1  87 ARG QB   A 247 . HB#  1 1 
       2486 1 2 1 1  87 ARG HE   A 247 . HE   1 1 
       2487 1 1 1 1  87 ARG QB   A 247 . HB#  1 1 
       2487 1 2 1 1  88 PHE H    A 248 . HN   1 1 
       2488 1 1 1 1  87 ARG QB   A 247 . HB#  1 1 
       2488 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2489 1 1 1 1  87 ARG QD   A 247 . HD#  1 1 
       2489 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2490 1 1 1 1  87 ARG QG   A 247 . HG#  1 1 
       2490 1 2 1 1  88 PHE H    A 248 . HN   1 1 
       2491 1 1 1 1  87 ARG QG   A 247 . HG#  1 1 
       2491 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2492 1 1 1 1  87 ARG QG   A 247 . HG#  1 1 
       2492 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2493 1 1 1 1  88 PHE H    A 248 . HN   1 1 
       2493 1 2 1 1  88 PHE QB   A 248 . HB#  1 1 
       2494 1 1 1 1  88 PHE H    A 248 . HN   1 1 
       2494 1 2 1 1  89 GLU HA   A 249 . HA   1 1 
       2495 1 1 1 1  88 PHE H    A 248 . HN   1 1 
       2495 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2496 1 1 1 1  88 PHE H    A 248 . HN   1 1 
       2496 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2497 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2497 1 2 1 1  88 PHE QD   A 248 . HD#  1 1 
       2498 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2498 1 2 1 1  89 GLU HA   A 249 . HA   1 1 
       2499 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2499 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2500 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2500 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2501 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2501 1 2 1 1  91 VAL HB   A 251 . HB   1 1 
       2502 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2502 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2503 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2503 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2504 1 1 1 1  88 PHE HA   A 248 . HA   1 1 
       2504 1 2 1 1  92 LEU HA   A 252 . HA   1 1 
       2505 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2505 1 2 1 1  89 GLU H    A 249 . HN   1 1 
       2506 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2506 1 2 1 1  89 GLU HA   A 249 . HA   1 1 
       2507 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2507 1 2 1 1  89 GLU HB2  A 249 . HB2  1 1 
       2508 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2508 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2509 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2509 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2510 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2510 1 2 1 1  90 MET H    A 250 . HN   1 1 
       2511 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2511 1 2 1 1  91 VAL HB   A 251 . HB   1 1 
       2512 1 1 1 1  88 PHE QB   A 248 . HB#  1 1 
       2512 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2513 1 1 1 1  88 PHE QD   A 248 . HD#  1 1 
       2513 1 2 1 1  89 GLU H    A 249 . HN   1 1 
       2514 1 1 1 1  88 PHE QD   A 248 . HD#  1 1 
       2514 1 2 1 1  89 GLU HA   A 249 . HA   1 1 
       2515 1 1 1 1  88 PHE QD   A 248 . HD#  1 1 
       2515 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2516 1 1 1 1  88 PHE QD   A 248 . HD#  1 1 
       2516 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2517 1 1 1 1  88 PHE QD   A 248 . HD#  1 1 
       2517 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2518 1 1 1 1  88 PHE QD   A 248 . HD#  1 1 
       2518 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2519 1 1 1 1  88 PHE QE   A 248 . HE#  1 1 
       2519 1 2 1 1  89 GLU HA   A 249 . HA   1 1 
       2520 1 1 1 1  88 PHE QE   A 248 . HE#  1 1 
       2520 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2521 1 1 1 1  88 PHE QE   A 248 . HE#  1 1 
       2521 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2522 1 1 1 1  88 PHE QE   A 248 . HE#  1 1 
       2522 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2523 1 1 1 1  88 PHE HZ   A 248 . HZ   1 1 
       2523 1 2 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2524 1 1 1 1  88 PHE HZ   A 248 . HZ   1 1 
       2524 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2525 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2525 1 2 1 1  89 GLU HB3  A 249 . HB1  1 1 
       2526 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2526 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2527 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2527 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2528 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2528 1 2 1 1  90 MET H    A 250 . HN   1 1 
       2529 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2529 1 2 1 1  90 MET HB3  A 250 . HB1  1 1 
       2530 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2530 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2531 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2531 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2532 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2532 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2533 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2533 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2534 1 1 1 1  89 GLU H    A 249 . HN   1 1 
       2534 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2535 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2535 1 2 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2536 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2536 1 2 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2537 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2537 1 2 1 1  90 MET HA   A 250 . HA   1 1 
       2538 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2538 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2539 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2539 1 2 1 1  92 LEU H    A 252 . HN   1 1 
       2540 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2540 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2541 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2541 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2542 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2542 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2543 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2543 1 2 1 1  92 LEU HG   A 252 . HG   1 1 
       2544 1 1 1 1  89 GLU HA   A 249 . HA   1 1 
       2544 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2545 1 1 1 1  89 GLU HB2  A 249 . HB2  1 1 
       2545 1 2 1 1  90 MET H    A 250 . HN   1 1 
       2546 1 1 1 1  89 GLU HB3  A 249 . HB1  1 1 
       2546 1 2 1 1  90 MET H    A 250 . HN   1 1 
       2547 1 1 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2547 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2548 1 1 1 1  89 GLU HG2  A 249 . HG2  1 1 
       2548 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2549 1 1 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2549 1 2 1 1  90 MET H    A 250 . HN   1 1 
       2550 1 1 1 1  89 GLU HG3  A 249 . HG1  1 1 
       2550 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2551 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2551 1 2 1 1  90 MET HB2  A 250 . HB2  1 1 
       2552 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2552 1 2 1 1  90 MET HB3  A 250 . HB1  1 1 
       2553 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2553 1 2 1 1  90 MET HG2  A 250 . HG2  1 1 
       2554 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2554 1 2 1 1  90 MET HG3  A 250 . HG1  1 1 
       2555 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2555 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2556 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2556 1 2 1 1  91 VAL HB   A 251 . HB   1 1 
       2557 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2557 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2558 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2558 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2559 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2559 1 2 1 1  92 LEU H    A 252 . HN   1 1 
       2560 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2560 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2561 1 1 1 1  90 MET H    A 250 . HN   1 1 
       2561 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2562 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2562 1 2 1 1  90 MET ME   A 250 . HE#  1 1 
       2563 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2563 1 2 1 1  90 MET HG2  A 250 . HG2  1 1 
       2564 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2564 1 2 1 1  90 MET HG3  A 250 . HG1  1 1 
       2565 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2565 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2566 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2566 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2567 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2567 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2568 1 1 1 1  90 MET HA   A 250 . HA   1 1 
       2568 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2569 1 1 1 1  90 MET HB2  A 250 . HB2  1 1 
       2569 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2570 1 1 1 1  90 MET HB3  A 250 . HB1  1 1 
       2570 1 2 1 1  90 MET ME   A 250 . HE#  1 1 
       2571 1 1 1 1  90 MET HB3  A 250 . HB1  1 1 
       2571 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2572 1 1 1 1  90 MET HB3  A 250 . HB1  1 1 
       2572 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2573 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2573 1 2 1 1  90 MET HG2  A 250 . HG2  1 1 
       2574 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2574 1 2 1 1  90 MET HG3  A 250 . HG1  1 1 
       2575 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2575 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2576 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2576 1 2 1 1  91 VAL HA   A 251 . HA   1 1 
       2577 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2577 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2578 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2578 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2579 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2579 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2580 1 1 1 1  90 MET ME   A 250 . HE#  1 1 
       2580 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2581 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2581 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2582 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2582 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2583 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2583 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2584 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2584 1 2 1 1  94 LEU H    A 254 . HN   1 1 
       2585 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2585 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2586 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2586 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2587 1 1 1 1  90 MET HG2  A 250 . HG2  1 1 
       2587 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2588 1 1 1 1  90 MET HG3  A 250 . HG1  1 1 
       2588 1 2 1 1  91 VAL H    A 251 . HN   1 1 
       2589 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2589 1 2 1 1  91 VAL HB   A 251 . HB   1 1 
       2590 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2590 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2591 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2591 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2592 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2592 1 2 1 1  92 LEU H    A 252 . HN   1 1 
       2593 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2593 1 2 1 1  92 LEU HA   A 252 . HA   1 1 
       2594 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2594 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2595 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2595 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2596 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2596 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2597 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2597 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2598 1 1 1 1  91 VAL H    A 251 . HN   1 1 
       2598 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2599 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2599 1 2 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2600 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2600 1 2 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2601 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2601 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2602 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2602 1 2 1 1  94 LEU HA   A 254 . HA   1 1 
       2603 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2603 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2604 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2604 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2605 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2605 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2606 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2606 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2607 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2607 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2608 1 1 1 1  91 VAL HA   A 251 . HA   1 1 
       2608 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2609 1 1 1 1  91 VAL HB   A 251 . HB   1 1 
       2609 1 2 1 1  92 LEU H    A 252 . HN   1 1 
       2610 1 1 1 1  91 VAL HB   A 251 . HB   1 1 
       2610 1 2 1 1  92 LEU HA   A 252 . HA   1 1 
       2611 1 1 1 1  91 VAL HB   A 251 . HB   1 1 
       2611 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2612 1 1 1 1  91 VAL HB   A 251 . HB   1 1 
       2612 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2613 1 1 1 1  91 VAL HB   A 251 . HB   1 1 
       2613 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2614 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2614 1 2 1 1  92 LEU H    A 252 . HN   1 1 
       2615 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2615 1 2 1 1  92 LEU HA   A 252 . HA   1 1 
       2616 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2616 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2617 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2617 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2618 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2618 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2619 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2619 1 2 1 1  95 MET HB2  A 255 . HB2  1 1 
       2620 1 1 1 1  91 VAL MG1  A 251 . HG1# 1 1 
       2620 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2621 1 1 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2621 1 2 1 1  92 LEU H    A 252 . HN   1 1 
       2622 1 1 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2622 1 2 1 1  92 LEU HA   A 252 . HA   1 1 
       2623 1 1 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2623 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2624 1 1 1 1  91 VAL MG2  A 251 . HG2# 1 1 
       2624 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2625 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2625 1 2 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2626 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2626 1 2 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2627 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2627 1 2 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2628 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2628 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2629 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2629 1 2 1 1  92 LEU HG   A 252 . HG   1 1 
       2630 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2630 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2631 1 1 1 1  92 LEU H    A 252 . HN   1 1 
       2631 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2632 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2632 1 2 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2633 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2633 1 2 1 1  92 LEU HG   A 252 . HG   1 1 
       2634 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2634 1 2 1 1  93 ASP HA   A 253 . HA   1 1 
       2635 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2635 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2636 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2636 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2637 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2637 1 2 1 1  95 MET HA   A 255 . HA   1 1 
       2638 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2638 1 2 1 1  95 MET HB2  A 255 . HB2  1 1 
       2639 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2639 1 2 1 1  95 MET HB3  A 255 . HB1  1 1 
       2640 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2640 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2641 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2641 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2642 1 1 1 1  92 LEU HA   A 252 . HA   1 1 
       2642 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2643 1 1 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2643 1 2 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2644 1 1 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2644 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2645 1 1 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2645 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2646 1 1 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2646 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2647 1 1 1 1  92 LEU HB2  A 252 . HB2  1 1 
       2647 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2648 1 1 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2648 1 2 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2649 1 1 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2649 1 2 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2650 1 1 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2650 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2651 1 1 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2651 1 2 1 1  93 ASP HA   A 253 . HA   1 1 
       2652 1 1 1 1  92 LEU HB3  A 252 . HB1  1 1 
       2652 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2653 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2653 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2654 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2654 1 2 1 1  93 ASP HA   A 253 . HA   1 1 
       2655 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2655 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2656 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2656 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2657 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2657 1 2 1 1  96 GLN HB2  A 256 . HB2  1 1 
       2658 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2658 1 2 1 1  96 GLN HB3  A 256 . HB1  1 1 
       2659 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2659 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2660 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2660 1 2 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2661 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2661 1 2 1 1  96 GLN HG2  A 256 . HG2  1 1 
       2662 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2662 1 2 1 1  96 GLN HG3  A 256 . HG1  1 1 
       2663 1 1 1 1  92 LEU MD1  A 252 . HD1# 1 1 
       2663 1 2 1 1 138 ILE HA   A 298 . HA   1 1 
       2664 1 1 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2664 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2665 1 1 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2665 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2666 1 1 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2666 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2667 1 1 1 1  92 LEU MD2  A 252 . HD2# 1 1 
       2667 1 2 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2668 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2668 1 2 1 1  93 ASP H    A 253 . HN   1 1 
       2669 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2669 1 2 1 1  93 ASP HA   A 253 . HA   1 1 
       2670 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2670 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2671 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2671 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2672 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2672 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2673 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2673 1 2 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2674 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2674 1 2 1 1  96 GLN HG2  A 256 . HG2  1 1 
       2675 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2675 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2676 1 1 1 1  92 LEU HG   A 252 . HG   1 1 
       2676 1 2 1 1  96 GLN HG3  A 256 . HG1  1 1 
       2677 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2677 1 2 1 1  93 ASP QB   A 253 . HB#  1 1 
       2678 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2678 1 2 1 1  94 LEU H    A 254 . HN   1 1 
       2679 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2679 1 2 1 1  94 LEU HA   A 254 . HA   1 1 
       2680 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2680 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2681 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2681 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2682 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2682 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2683 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2683 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2684 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2684 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2685 1 1 1 1  93 ASP H    A 253 . HN   1 1 
       2685 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2686 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2686 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2687 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2687 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2688 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2688 1 2 1 1  96 GLN HB2  A 256 . HB2  1 1 
       2689 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2689 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2690 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2690 1 2 1 1  96 GLN HG2  A 256 . HG2  1 1 
       2691 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2691 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2692 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2692 1 2 1 1  96 GLN HG3  A 256 . HG1  1 1 
       2693 1 1 1 1  93 ASP HA   A 253 . HA   1 1 
       2693 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2694 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2694 1 2 1 1  94 LEU H    A 254 . HN   1 1 
       2695 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2695 1 2 1 1  94 LEU HA   A 254 . HA   1 1 
       2696 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2696 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2697 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2697 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2698 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2698 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2699 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2699 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2700 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2700 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2701 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2701 1 2 1 1  96 GLN HB2  A 256 . HB2  1 1 
       2702 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2702 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2703 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2703 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2704 1 1 1 1  93 ASP QB   A 253 . HB#  1 1 
       2704 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2705 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2705 1 2 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2706 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2706 1 2 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2707 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2707 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2708 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2708 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2709 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2709 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2710 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2710 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2711 1 1 1 1  94 LEU H    A 254 . HN   1 1 
       2711 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2712 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2712 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2713 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2713 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2714 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2714 1 2 1 1  94 LEU HG   A 254 . HG   1 1 
       2715 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2715 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2716 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2716 1 2 1 1  97 GLN HB2  A 257 . HB2  1 1 
       2717 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2717 1 2 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2718 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2718 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2719 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2719 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2720 1 1 1 1  94 LEU HA   A 254 . HA   1 1 
       2720 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2721 1 1 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2721 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2722 1 1 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2722 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2723 1 1 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2723 1 2 1 1  95 MET HB2  A 255 . HB2  1 1 
       2724 1 1 1 1  94 LEU HB2  A 254 . HB2  1 1 
       2724 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2725 1 1 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2725 1 2 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2726 1 1 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2726 1 2 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2727 1 1 1 1  94 LEU HB3  A 254 . HB1  1 1 
       2727 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2728 1 1 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2728 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2729 1 1 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2729 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2730 1 1 1 1  94 LEU MD1  A 254 . HD1# 1 1 
       2730 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2731 1 1 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2731 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2732 1 1 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2732 1 2 1 1  97 GLN HB2  A 257 . HB2  1 1 
       2733 1 1 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2733 1 2 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2734 1 1 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2734 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2735 1 1 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2735 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2736 1 1 1 1  94 LEU MD2  A 254 . HD2# 1 1 
       2736 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2737 1 1 1 1  94 LEU HG   A 254 . HG   1 1 
       2737 1 2 1 1  95 MET H    A 255 . HN   1 1 
       2738 1 1 1 1  94 LEU HG   A 254 . HG   1 1 
       2738 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2739 1 1 1 1  94 LEU HG   A 254 . HG   1 1 
       2739 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2740 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2740 1 2 1 1  95 MET HB2  A 255 . HB2  1 1 
       2741 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2741 1 2 1 1  95 MET HB3  A 255 . HB1  1 1 
       2742 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2742 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2743 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2743 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2744 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2744 1 2 1 1  96 GLN HA   A 256 . HA   1 1 
       2745 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2745 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2746 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2746 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2747 1 1 1 1  95 MET H    A 255 . HN   1 1 
       2747 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2748 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2748 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2749 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2749 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2750 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2750 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2751 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2751 1 2 1 1  98 LEU H    A 258 . HN   1 1 
       2752 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2752 1 2 1 1  98 LEU HB2  A 258 . HB2  1 1 
       2753 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2753 1 2 1 1  98 LEU HB3  A 258 . HB1  1 1 
       2754 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2754 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2755 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2755 1 2 1 1  98 LEU HG   A 258 . HG   1 1 
       2756 1 1 1 1  95 MET HA   A 255 . HA   1 1 
       2756 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2757 1 1 1 1  95 MET HB2  A 255 . HB2  1 1 
       2757 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2758 1 1 1 1  95 MET HB2  A 255 . HB2  1 1 
       2758 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2759 1 1 1 1  95 MET HB2  A 255 . HB2  1 1 
       2759 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2760 1 1 1 1  95 MET HB3  A 255 . HB1  1 1 
       2760 1 2 1 1  95 MET ME   A 255 . HE#  1 1 
       2761 1 1 1 1  95 MET HB3  A 255 . HB1  1 1 
       2761 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2762 1 1 1 1  95 MET HB3  A 255 . HB1  1 1 
       2762 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2763 1 1 1 1  95 MET HB3  A 255 . HB1  1 1 
       2763 1 2 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2764 1 1 1 1  95 MET HB3  A 255 . HB1  1 1 
       2764 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2765 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2765 1 2 1 1  95 MET QG   A 255 . HG#  1 1 
       2766 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2766 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2767 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2767 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2768 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2768 1 2 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2769 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2769 1 2 1 1 137 LEU HA   A 297 . HA   1 1 
       2770 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2770 1 2 1 1 137 LEU MD1  A 297 . HD1# 1 1 
       2771 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2771 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       2772 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2772 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       2773 1 1 1 1  95 MET ME   A 255 . HE#  1 1 
       2773 1 2 1 1 138 ILE HA   A 298 . HA   1 1 
       2774 1 1 1 1  95 MET QG   A 255 . HG#  1 1 
       2774 1 2 1 1  96 GLN H    A 256 . HN   1 1 
       2775 1 1 1 1  95 MET QG   A 255 . HG#  1 1 
       2775 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2776 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2776 1 2 1 1  96 GLN HB2  A 256 . HB2  1 1 
       2777 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2777 1 2 1 1  96 GLN HB3  A 256 . HB1  1 1 
       2778 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2778 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2779 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2779 1 2 1 1  96 GLN HG2  A 256 . HG2  1 1 
       2780 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2780 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2781 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2781 1 2 1 1  96 GLN HG3  A 256 . HG1  1 1 
       2782 1 1 1 1  96 GLN H    A 256 . HN   1 1 
       2782 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2783 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2783 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2784 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2784 1 2 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2785 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2785 1 2 1 1  96 GLN HG2  A 256 . HG2  1 1 
       2786 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2786 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2787 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2787 1 2 1 1  96 GLN HG3  A 256 . HG1  1 1 
       2788 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2788 1 2 1 1  99 GLN HE21 A 259 . HE21 1 1 
       2789 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2789 1 2 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2790 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2790 1 2 1 1  99 GLN HE22 A 259 . HE22 1 1 
       2791 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2791 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2792 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2792 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2793 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2793 1 2 1 1 100 ASP QB   A 260 . HB#  1 1 
       2794 1 1 1 1  96 GLN HA   A 256 . HA   1 1 
       2794 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2795 1 1 1 1  96 GLN HB2  A 256 . HB2  1 1 
       2795 1 2 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2796 1 1 1 1  96 GLN HB2  A 256 . HB2  1 1 
       2796 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2797 1 1 1 1  96 GLN HB3  A 256 . HB1  1 1 
       2797 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2798 1 1 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2798 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2799 1 1 1 1  96 GLN HE21 A 256 . HE21 1 1 
       2799 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       2800 1 1 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2800 1 2 1 1  96 GLN QG   A 256 . HG#  1 1 
       2801 1 1 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2801 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2802 1 1 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2802 1 2 1 1 138 ILE QG   A 298 . HG1# 1 1 
       2803 1 1 1 1  96 GLN HE22 A 256 . HE22 1 1 
       2803 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       2804 1 1 1 1  96 GLN QG   A 256 . HG#  1 1 
       2804 1 2 1 1  97 GLN H    A 257 . HN   1 1 
       2805 1 1 1 1  96 GLN QG   A 256 . HG#  1 1 
       2805 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       2806 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2806 1 2 1 1  97 GLN HB2  A 257 . HB2  1 1 
       2807 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2807 1 2 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2808 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2808 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2809 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2809 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2810 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2810 1 2 1 1  97 GLN HG2  A 257 . HG2  1 1 
       2811 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2811 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2812 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2812 1 2 1 1  98 LEU H    A 258 . HN   1 1 
       2813 1 1 1 1  97 GLN H    A 257 . HN   1 1 
       2813 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2814 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2814 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2815 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2815 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2816 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2816 1 2 1 1  97 GLN HG2  A 257 . HG2  1 1 
       2817 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2817 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2818 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2818 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2819 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2819 1 2 1 1 100 ASP QB   A 260 . HB#  1 1 
       2820 1 1 1 1  97 GLN HA   A 257 . HA   1 1 
       2820 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       2821 1 1 1 1  97 GLN HB2  A 257 . HB2  1 1 
       2821 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2822 1 1 1 1  97 GLN HB2  A 257 . HB2  1 1 
       2822 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2823 1 1 1 1  97 GLN HB2  A 257 . HB2  1 1 
       2823 1 2 1 1  98 LEU H    A 258 . HN   1 1 
       2824 1 1 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2824 1 2 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2825 1 1 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2825 1 2 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2826 1 1 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2826 1 2 1 1  98 LEU HA   A 258 . HA   1 1 
       2827 1 1 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2827 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2828 1 1 1 1  97 GLN HB3  A 257 . HB1  1 1 
       2828 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2829 1 1 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2829 1 2 1 1  97 GLN HG2  A 257 . HG2  1 1 
       2830 1 1 1 1  97 GLN HE21 A 257 . HE21 1 1 
       2830 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2831 1 1 1 1  97 GLN HE22 A 257 . HE22 1 1 
       2831 1 2 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2832 1 1 1 1  97 GLN HG2  A 257 . HG2  1 1 
       2832 1 2 1 1  98 LEU H    A 258 . HN   1 1 
       2833 1 1 1 1  97 GLN HG3  A 257 . HG1  1 1 
       2833 1 2 1 1  98 LEU H    A 258 . HN   1 1 
       2834 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2834 1 2 1 1  98 LEU HB2  A 258 . HB2  1 1 
       2835 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2835 1 2 1 1  98 LEU HB3  A 258 . HB1  1 1 
       2836 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2836 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2837 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2837 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2838 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2838 1 2 1 1  98 LEU HG   A 258 . HG   1 1 
       2839 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2839 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2840 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2840 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2841 1 1 1 1  98 LEU H    A 258 . HN   1 1 
       2841 1 2 1 1 100 ASP QB   A 260 . HB#  1 1 
       2842 1 1 1 1  98 LEU HA   A 258 . HA   1 1 
       2842 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2843 1 1 1 1  98 LEU HA   A 258 . HA   1 1 
       2843 1 2 1 1  98 LEU HG   A 258 . HG   1 1 
       2844 1 1 1 1  98 LEU HA   A 258 . HA   1 1 
       2844 1 2 1 1 101 LEU H    A 261 . HN   1 1 
       2845 1 1 1 1  98 LEU HA   A 258 . HA   1 1 
       2845 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       2846 1 1 1 1  98 LEU HA   A 258 . HA   1 1 
       2846 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2847 1 1 1 1  98 LEU HA   A 258 . HA   1 1 
       2847 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       2848 1 1 1 1  98 LEU HB2  A 258 . HB2  1 1 
       2848 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2849 1 1 1 1  98 LEU HB2  A 258 . HB2  1 1 
       2849 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2850 1 1 1 1  98 LEU HB2  A 258 . HB2  1 1 
       2850 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2851 1 1 1 1  98 LEU HB3  A 258 . HB1  1 1 
       2851 1 2 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2852 1 1 1 1  98 LEU HB3  A 258 . HB1  1 1 
       2852 1 2 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2853 1 1 1 1  98 LEU HB3  A 258 . HB1  1 1 
       2853 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2854 1 1 1 1  98 LEU HB3  A 258 . HB1  1 1 
       2854 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2855 1 1 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2855 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2856 1 1 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2856 1 2 1 1  99 GLN HB3  A 259 . HB1  1 1 
       2857 1 1 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2857 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2858 1 1 1 1  98 LEU MD1  A 258 . HD1# 1 1 
       2858 1 2 1 1 101 LEU H    A 261 . HN   1 1 
       2859 1 1 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2859 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2860 1 1 1 1  98 LEU MD2  A 258 . HD2# 1 1 
       2860 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2861 1 1 1 1  98 LEU HG   A 258 . HG   1 1 
       2861 1 2 1 1  99 GLN H    A 259 . HN   1 1 
       2862 1 1 1 1  98 LEU HG   A 258 . HG   1 1 
       2862 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2863 1 1 1 1  98 LEU HG   A 258 . HG   1 1 
       2863 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2864 1 1 1 1  99 GLN H    A 259 . HN   1 1 
       2864 1 2 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2865 1 1 1 1  99 GLN H    A 259 . HN   1 1 
       2865 1 2 1 1  99 GLN HB3  A 259 . HB1  1 1 
       2866 1 1 1 1  99 GLN H    A 259 . HN   1 1 
       2866 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2867 1 1 1 1  99 GLN H    A 259 . HN   1 1 
       2867 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2868 1 1 1 1  99 GLN H    A 259 . HN   1 1 
       2868 1 2 1 1 100 ASP QB   A 260 . HB#  1 1 
       2869 1 1 1 1  99 GLN HA   A 259 . HA   1 1 
       2869 1 2 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2870 1 1 1 1  99 GLN HA   A 259 . HA   1 1 
       2870 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       2871 1 1 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2871 1 2 1 1  99 GLN HE21 A 259 . HE21 1 1 
       2872 1 1 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2872 1 2 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2873 1 1 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2873 1 2 1 1  99 GLN HE22 A 259 . HE22 1 1 
       2874 1 1 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2874 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2875 1 1 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2875 1 2 1 1 100 ASP HA   A 260 . HA   1 1 
       2876 1 1 1 1  99 GLN HB2  A 259 . HB2  1 1 
       2876 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       2877 1 1 1 1  99 GLN HB3  A 259 . HB1  1 1 
       2877 1 2 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2878 1 1 1 1  99 GLN HB3  A 259 . HB1  1 1 
       2878 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2879 1 1 1 1  99 GLN HB3  A 259 . HB1  1 1 
       2879 1 2 1 1 118 PHE HB3  A 278 . HB1  1 1 
       2880 1 1 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2880 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2881 1 1 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2881 1 2 1 1 123 LEU HB2  A 283 . HB2  1 1 
       2882 1 1 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2882 1 2 1 1 123 LEU HB3  A 283 . HB1  1 1 
       2883 1 1 1 1  99 GLN QE   A 259 . HE2# 1 1 
       2883 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       2884 1 1 1 1  99 GLN HE21 A 259 . HE21 1 1 
       2884 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2885 1 1 1 1  99 GLN HE21 A 259 . HE21 1 1 
       2885 1 2 1 1 123 LEU HB3  A 283 . HB1  1 1 
       2886 1 1 1 1  99 GLN HE21 A 259 . HE21 1 1 
       2886 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       2887 1 1 1 1  99 GLN HE21 A 259 . HE21 1 1 
       2887 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2888 1 1 1 1  99 GLN HE22 A 259 . HE22 1 1 
       2888 1 2 1 1  99 GLN QG   A 259 . HG#  1 1 
       2889 1 1 1 1  99 GLN HE22 A 259 . HE22 1 1 
       2889 1 2 1 1 123 LEU HB3  A 283 . HB1  1 1 
       2890 1 1 1 1  99 GLN HE22 A 259 . HE22 1 1 
       2890 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       2891 1 1 1 1  99 GLN HE22 A 259 . HE22 1 1 
       2891 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2892 1 1 1 1  99 GLN QG   A 259 . HG#  1 1 
       2892 1 2 1 1 100 ASP H    A 260 . HN   1 1 
       2893 1 1 1 1  99 GLN QG   A 259 . HG#  1 1 
       2893 1 2 1 1 100 ASP HA   A 260 . HA   1 1 
       2894 1 1 1 1  99 GLN QG   A 259 . HG#  1 1 
       2894 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       2895 1 1 1 1  99 GLN QG   A 259 . HG#  1 1 
       2895 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       2896 1 1 1 1  99 GLN QG   A 259 . HG#  1 1 
       2896 1 2 1 1 138 ILE QG   A 298 . HG1# 1 1 
       2897 1 1 1 1 100 ASP H    A 260 . HN   1 1 
       2897 1 2 1 1 100 ASP QB   A 260 . HB#  1 1 
       2898 1 1 1 1 100 ASP H    A 260 . HN   1 1 
       2898 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       2899 1 1 1 1 100 ASP QB   A 260 . HB#  1 1 
       2899 1 2 1 1 101 LEU H    A 261 . HN   1 1 
       2900 1 1 1 1 100 ASP QB   A 260 . HB#  1 1 
       2900 1 2 1 1 101 LEU HA   A 261 . HA   1 1 
       2901 1 1 1 1 100 ASP QB   A 260 . HB#  1 1 
       2901 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2902 1 1 1 1 100 ASP QB   A 260 . HB#  1 1 
       2902 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2903 1 1 1 1 100 ASP QB   A 260 . HB#  1 1 
       2903 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       2904 1 1 1 1 100 ASP QB   A 260 . HB#  1 1 
       2904 1 2 1 1 102 GLY H    A 262 . HN   1 1 
       2905 1 1 1 1 101 LEU H    A 261 . HN   1 1 
       2905 1 2 1 1 101 LEU HB2  A 261 . HB2  1 1 
       2906 1 1 1 1 101 LEU H    A 261 . HN   1 1 
       2906 1 2 1 1 101 LEU QB   A 261 . HB#  1 1 
       2907 1 1 1 1 101 LEU H    A 261 . HN   1 1 
       2907 1 2 1 1 101 LEU HB3  A 261 . HB1  1 1 
       2908 1 1 1 1 101 LEU H    A 261 . HN   1 1 
       2908 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2909 1 1 1 1 101 LEU H    A 261 . HN   1 1 
       2909 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2910 1 1 1 1 101 LEU H    A 261 . HN   1 1 
       2910 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       2911 1 1 1 1 101 LEU HA   A 261 . HA   1 1 
       2911 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2912 1 1 1 1 101 LEU HA   A 261 . HA   1 1 
       2912 1 2 1 1 101 LEU HG   A 261 . HG   1 1 
       2913 1 1 1 1 101 LEU QB   A 261 . HB#  1 1 
       2913 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2914 1 1 1 1 101 LEU QB   A 261 . HB#  1 1 
       2914 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2915 1 1 1 1 101 LEU HB2  A 261 . HB2  1 1 
       2915 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2916 1 1 1 1 101 LEU HB2  A 261 . HB2  1 1 
       2916 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2917 1 1 1 1 101 LEU HB3  A 261 . HB1  1 1 
       2917 1 2 1 1 101 LEU MD1  A 261 . HD1# 1 1 
       2918 1 1 1 1 101 LEU HB3  A 261 . HB1  1 1 
       2918 1 2 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2919 1 1 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2919 1 2 1 1 102 GLY H    A 262 . HN   1 1 
       2920 1 1 1 1 101 LEU MD2  A 261 . HD2# 1 1 
       2920 1 2 1 1 102 GLY HA3  A 262 . HA1  1 1 
       2921 1 1 1 1 101 LEU HG   A 261 . HG   1 1 
       2921 1 2 1 1 102 GLY H    A 262 . HN   1 1 
       2922 1 1 1 1 102 GLY H    A 262 . HN   1 1 
       2922 1 2 1 1 103 HIS H    A 263 . HN   1 1 
       2923 1 1 1 1 102 GLY H    A 262 . HN   1 1 
       2923 1 2 1 1 120 LEU HB2  A 280 . HB2  1 1 
       2924 1 1 1 1 102 GLY H    A 262 . HN   1 1 
       2924 1 2 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       2925 1 1 1 1 102 GLY HA2  A 262 . HA2  1 1 
       2925 1 2 1 1 103 HIS H    A 263 . HN   1 1 
       2926 1 1 1 1 102 GLY HA3  A 262 . HA1  1 1 
       2926 1 2 1 1 103 HIS H    A 263 . HN   1 1 
       2927 1 1 1 1 102 GLY HA3  A 262 . HA1  1 1 
       2927 1 2 1 1 103 HIS QB   A 263 . HB#  1 1 
       2928 1 1 1 1 102 GLY HA3  A 262 . HA1  1 1 
       2928 1 2 1 1 103 HIS HD2  A 263 . HD2  1 1 
       2929 1 1 1 1 102 GLY HA3  A 262 . HA1  1 1 
       2929 1 2 1 1 120 LEU MD2  A 280 . HD2# 1 1 
       2930 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2930 1 2 1 1 103 HIS HB2  A 263 . HB2  1 1 
       2931 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2931 1 2 1 1 103 HIS QB   A 263 . HB#  1 1 
       2932 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2932 1 2 1 1 103 HIS HB3  A 263 . HB1  1 1 
       2933 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2933 1 2 1 1 103 HIS HD2  A 263 . HD2  1 1 
       2934 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2934 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
       2935 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2935 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
       2936 1 1 1 1 103 HIS H    A 263 . HN   1 1 
       2936 1 2 1 1 120 LEU HB2  A 280 . HB2  1 1 
       2937 1 1 1 1 103 HIS HA   A 263 . HA   1 1 
       2937 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
       2938 1 1 1 1 103 HIS HA   A 263 . HA   1 1 
       2938 1 2 1 1 104 PRO HG3  A 264 . HG1  1 1 
       2939 1 1 1 1 103 HIS QB   A 263 . HB#  1 1 
       2939 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
       2940 1 1 1 1 103 HIS QB   A 263 . HB#  1 1 
       2940 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
       2941 1 1 1 1 103 HIS QB   A 263 . HB#  1 1 
       2941 1 2 1 1 104 PRO HG2  A 264 . HG2  1 1 
       2942 1 1 1 1 103 HIS HB2  A 263 . HB2  1 1 
       2942 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
       2943 1 1 1 1 103 HIS HB2  A 263 . HB2  1 1 
       2943 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
       2944 1 1 1 1 103 HIS HB3  A 263 . HB1  1 1 
       2944 1 2 1 1 104 PRO HD2  A 264 . HD2  1 1 
       2945 1 1 1 1 103 HIS HB3  A 263 . HB1  1 1 
       2945 1 2 1 1 104 PRO HD3  A 264 . HD1  1 1 
       2946 1 1 1 1 104 PRO HA   A 264 . HA   1 1 
       2946 1 2 1 1 105 PRO HD2  A 265 . HD2  1 1 
       2947 1 1 1 1 104 PRO HA   A 264 . HA   1 1 
       2947 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
       2948 1 1 1 1 104 PRO HA   A 264 . HA   1 1 
       2948 1 2 1 1 105 PRO HD3  A 265 . HD1  1 1 
       2949 1 1 1 1 104 PRO HA   A 264 . HA   1 1 
       2949 1 2 1 1 105 PRO HG2  A 265 . HG2  1 1 
       2950 1 1 1 1 104 PRO HA   A 264 . HA   1 1 
       2950 1 2 1 1 105 PRO HG3  A 265 . HG1  1 1 
       2951 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2951 1 2 1 1 105 PRO HD2  A 265 . HD2  1 1 
       2952 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2952 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
       2953 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2953 1 2 1 1 105 PRO HD3  A 265 . HD1  1 1 
       2954 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2954 1 2 1 1 108 LEU HB2  A 268 . HB2  1 1 
       2955 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2955 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
       2956 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2956 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       2957 1 1 1 1 104 PRO HB2  A 264 . HB2  1 1 
       2957 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       2958 1 1 1 1 104 PRO HB3  A 264 . HB1  1 1 
       2958 1 2 1 1 105 PRO HD2  A 265 . HD2  1 1 
       2959 1 1 1 1 104 PRO HB3  A 264 . HB1  1 1 
       2959 1 2 1 1 105 PRO QD   A 265 . HD#  1 1 
       2960 1 1 1 1 104 PRO HB3  A 264 . HB1  1 1 
       2960 1 2 1 1 105 PRO HD3  A 265 . HD1  1 1 
       2961 1 1 1 1 104 PRO HB3  A 264 . HB1  1 1 
       2961 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       2962 1 1 1 1 104 PRO HD2  A 264 . HD2  1 1 
       2962 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       2963 1 1 1 1 104 PRO HD3  A 264 . HD1  1 1 
       2963 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       2964 1 1 1 1 104 PRO HG2  A 264 . HG2  1 1 
       2964 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       2965 1 1 1 1 104 PRO HG2  A 264 . HG2  1 1 
       2965 1 2 1 1 118 PHE HB2  A 278 . HB2  1 1 
       2966 1 1 1 1 104 PRO HG2  A 264 . HG2  1 1 
       2966 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
       2967 1 1 1 1 104 PRO HG3  A 264 . HG1  1 1 
       2967 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       2968 1 1 1 1 105 PRO HA   A 265 . HA   1 1 
       2968 1 2 1 1 106 LYS H    A 266 . HN   1 1 
       2969 1 1 1 1 105 PRO HA   A 265 . HA   1 1 
       2969 1 2 1 1 106 LYS QB   A 266 . HB#  1 1 
       2970 1 1 1 1 105 PRO HA   A 265 . HA   1 1 
       2970 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       2971 1 1 1 1 105 PRO HA   A 265 . HA   1 1 
       2971 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2972 1 1 1 1 105 PRO QB   A 265 . HB#  1 1 
       2972 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       2973 1 1 1 1 105 PRO QB   A 265 . HB#  1 1 
       2973 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       2974 1 1 1 1 105 PRO QB   A 265 . HB#  1 1 
       2974 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2975 1 1 1 1 105 PRO QB   A 265 . HB#  1 1 
       2975 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       2976 1 1 1 1 105 PRO HB2  A 265 . HB2  1 1 
       2976 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       2977 1 1 1 1 105 PRO HB2  A 265 . HB2  1 1 
       2977 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2978 1 1 1 1 105 PRO HB3  A 265 . HB1  1 1 
       2978 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       2979 1 1 1 1 105 PRO HB3  A 265 . HB1  1 1 
       2979 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2980 1 1 1 1 105 PRO QD   A 265 . HD#  1 1 
       2980 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
       2981 1 1 1 1 105 PRO QD   A 265 . HD#  1 1 
       2981 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       2982 1 1 1 1 105 PRO HD2  A 265 . HD2  1 1 
       2982 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
       2983 1 1 1 1 105 PRO HD3  A 265 . HD1  1 1 
       2983 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
       2984 1 1 1 1 105 PRO HG2  A 265 . HG2  1 1 
       2984 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2985 1 1 1 1 105 PRO HG3  A 265 . HG1  1 1 
       2985 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2986 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2986 1 2 1 1 106 LYS HB2  A 266 . HB2  1 1 
       2987 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2987 1 2 1 1 106 LYS HB3  A 266 . HB1  1 1 
       2988 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2988 1 2 1 1 106 LYS QD   A 266 . HD#  1 1 
       2989 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2989 1 2 1 1 106 LYS QG   A 266 . HG#  1 1 
       2990 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2990 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       2991 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2991 1 2 1 1 107 GLU HA   A 267 . HA   1 1 
       2992 1 1 1 1 106 LYS H    A 266 . HN   1 1 
       2992 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2993 1 1 1 1 106 LYS HA   A 266 . HA   1 1 
       2993 1 2 1 1 106 LYS QD   A 266 . HD#  1 1 
       2994 1 1 1 1 106 LYS HA   A 266 . HA   1 1 
       2994 1 2 1 1 106 LYS QG   A 266 . HG#  1 1 
       2995 1 1 1 1 106 LYS HA   A 266 . HA   1 1 
       2995 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       2996 1 1 1 1 106 LYS HA   A 266 . HA   1 1 
       2996 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       2997 1 1 1 1 106 LYS HA   A 266 . HA   1 1 
       2997 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       2998 1 1 1 1 106 LYS HA   A 266 . HA   1 1 
       2998 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       2999 1 1 1 1 106 LYS QB   A 266 . HB#  1 1 
       2999 1 2 1 1 106 LYS QE   A 266 . HE#  1 1 
       3000 1 1 1 1 106 LYS QB   A 266 . HB#  1 1 
       3000 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       3001 1 1 1 1 106 LYS QB   A 266 . HB#  1 1 
       3001 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3002 1 1 1 1 106 LYS QB   A 266 . HB#  1 1 
       3002 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       3003 1 1 1 1 106 LYS HB2  A 266 . HB2  1 1 
       3003 1 2 1 1 106 LYS QE   A 266 . HE#  1 1 
       3004 1 1 1 1 106 LYS HB2  A 266 . HB2  1 1 
       3004 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       3005 1 1 1 1 106 LYS HB3  A 266 . HB1  1 1 
       3005 1 2 1 1 106 LYS QE   A 266 . HE#  1 1 
       3006 1 1 1 1 106 LYS HB3  A 266 . HB1  1 1 
       3006 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       3007 1 1 1 1 106 LYS QD   A 266 . HD#  1 1 
       3007 1 2 1 1 106 LYS QE   A 266 . HE#  1 1 
       3008 1 1 1 1 106 LYS QD   A 266 . HD#  1 1 
       3008 1 2 1 1 106 LYS QG   A 266 . HG#  1 1 
       3009 1 1 1 1 106 LYS QD   A 266 . HD#  1 1 
       3009 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       3010 1 1 1 1 106 LYS QD   A 266 . HD#  1 1 
       3010 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       3011 1 1 1 1 106 LYS QE   A 266 . HE#  1 1 
       3011 1 2 1 1 106 LYS QG   A 266 . HG#  1 1 
       3012 1 1 1 1 106 LYS QE   A 266 . HE#  1 1 
       3012 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       3013 1 1 1 1 106 LYS QG   A 266 . HG#  1 1 
       3013 1 2 1 1 107 GLU H    A 267 . HN   1 1 
       3014 1 1 1 1 106 LYS QG   A 266 . HG#  1 1 
       3014 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       3015 1 1 1 1 106 LYS QG   A 266 . HG#  1 1 
       3015 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3016 1 1 1 1 106 LYS QG   A 266 . HG#  1 1 
       3016 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       3017 1 1 1 1 107 GLU H    A 267 . HN   1 1 
       3017 1 2 1 1 107 GLU HB2  A 267 . HB2  1 1 
       3018 1 1 1 1 107 GLU H    A 267 . HN   1 1 
       3018 1 2 1 1 107 GLU QB   A 267 . HB#  1 1 
       3019 1 1 1 1 107 GLU H    A 267 . HN   1 1 
       3019 1 2 1 1 107 GLU HB3  A 267 . HB1  1 1 
       3020 1 1 1 1 107 GLU H    A 267 . HN   1 1 
       3020 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       3021 1 1 1 1 107 GLU H    A 267 . HN   1 1 
       3021 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       3022 1 1 1 1 107 GLU H    A 267 . HN   1 1 
       3022 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3023 1 1 1 1 107 GLU HA   A 267 . HA   1 1 
       3023 1 2 1 1 107 GLU QG   A 267 . HG#  1 1 
       3024 1 1 1 1 107 GLU HA   A 267 . HA   1 1 
       3024 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3025 1 1 1 1 107 GLU HA   A 267 . HA   1 1 
       3025 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3026 1 1 1 1 107 GLU HA   A 267 . HA   1 1 
       3026 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       3027 1 1 1 1 107 GLU QB   A 267 . HB#  1 1 
       3027 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       3028 1 1 1 1 107 GLU QB   A 267 . HB#  1 1 
       3028 1 2 1 1 108 LEU HB2  A 268 . HB2  1 1 
       3029 1 1 1 1 107 GLU QB   A 267 . HB#  1 1 
       3029 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       3030 1 1 1 1 107 GLU QB   A 267 . HB#  1 1 
       3030 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3031 1 1 1 1 107 GLU QB   A 267 . HB#  1 1 
       3031 1 2 1 1 108 LEU HG   A 268 . HG   1 1 
       3032 1 1 1 1 107 GLU QB   A 267 . HB#  1 1 
       3032 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3033 1 1 1 1 107 GLU HB2  A 267 . HB2  1 1 
       3033 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       3034 1 1 1 1 107 GLU HB2  A 267 . HB2  1 1 
       3034 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3035 1 1 1 1 107 GLU HB3  A 267 . HB1  1 1 
       3035 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       3036 1 1 1 1 107 GLU HB3  A 267 . HB1  1 1 
       3036 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3037 1 1 1 1 107 GLU QG   A 267 . HG#  1 1 
       3037 1 2 1 1 108 LEU H    A 268 . HN   1 1 
       3038 1 1 1 1 107 GLU QG   A 267 . HG#  1 1 
       3038 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3039 1 1 1 1 107 GLU QG   A 267 . HG#  1 1 
       3039 1 2 1 1 108 LEU HG   A 268 . HG   1 1 
       3040 1 1 1 1 107 GLU QG   A 267 . HG#  1 1 
       3040 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3041 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3041 1 2 1 1 108 LEU HB3  A 268 . HB1  1 1 
       3042 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3042 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       3043 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3043 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3044 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3044 1 2 1 1 108 LEU HG   A 268 . HG   1 1 
       3045 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3045 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3046 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3046 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       3047 1 1 1 1 108 LEU H    A 268 . HN   1 1 
       3047 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       3048 1 1 1 1 108 LEU HA   A 268 . HA   1 1 
       3048 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       3049 1 1 1 1 108 LEU HA   A 268 . HA   1 1 
       3049 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3050 1 1 1 1 108 LEU HA   A 268 . HA   1 1 
       3050 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       3051 1 1 1 1 108 LEU HB2  A 268 . HB2  1 1 
       3051 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       3052 1 1 1 1 108 LEU HB2  A 268 . HB2  1 1 
       3052 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3053 1 1 1 1 108 LEU HB2  A 268 . HB2  1 1 
       3053 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3054 1 1 1 1 108 LEU HB3  A 268 . HB1  1 1 
       3054 1 2 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       3055 1 1 1 1 108 LEU HB3  A 268 . HB1  1 1 
       3055 1 2 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3056 1 1 1 1 108 LEU HB3  A 268 . HB1  1 1 
       3056 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3057 1 1 1 1 108 LEU HB3  A 268 . HB1  1 1 
       3057 1 2 1 1 109 ALA HA   A 269 . HA   1 1 
       3058 1 1 1 1 108 LEU MD1  A 268 . HD1# 1 1 
       3058 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3059 1 1 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3059 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3060 1 1 1 1 108 LEU MD2  A 268 . HD2# 1 1 
       3060 1 2 1 1 109 ALA HA   A 269 . HA   1 1 
       3061 1 1 1 1 108 LEU HG   A 268 . HG   1 1 
       3061 1 2 1 1 109 ALA H    A 269 . HN   1 1 
       3062 1 1 1 1 109 ALA H    A 269 . HN   1 1 
       3062 1 2 1 1 109 ALA MB   A 269 . HB#  1 1 
       3063 1 1 1 1 109 ALA H    A 269 . HN   1 1 
       3063 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       3064 1 1 1 1 109 ALA HA   A 269 . HA   1 1 
       3064 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       3065 1 1 1 1 109 ALA HA   A 269 . HA   1 1 
       3065 1 2 1 1 112 MET H    A 272 . HN   1 1 
       3066 1 1 1 1 109 ALA HA   A 269 . HA   1 1 
       3066 1 2 1 1 112 MET QB   A 272 . HB#  1 1 
       3067 1 1 1 1 109 ALA HA   A 269 . HA   1 1 
       3067 1 2 1 1 112 MET HG2  A 272 . HG2  1 1 
       3068 1 1 1 1 109 ALA HA   A 269 . HA   1 1 
       3068 1 2 1 1 112 MET QG   A 272 . HG#  1 1 
       3069 1 1 1 1 109 ALA HA   A 269 . HA   1 1 
       3069 1 2 1 1 112 MET HG3  A 272 . HG1  1 1 
       3070 1 1 1 1 109 ALA MB   A 269 . HB#  1 1 
       3070 1 2 1 1 110 GLY H    A 270 . HN   1 1 
       3071 1 1 1 1 109 ALA MB   A 269 . HB#  1 1 
       3071 1 2 1 1 110 GLY HA2  A 270 . HA2  1 1 
       3072 1 1 1 1 109 ALA MB   A 269 . HB#  1 1 
       3072 1 2 1 1 110 GLY HA3  A 270 . HA1  1 1 
       3073 1 1 1 1 109 ALA MB   A 269 . HB#  1 1 
       3073 1 2 1 1 111 GLU H    A 271 . HN   1 1 
       3074 1 1 1 1 109 ALA MB   A 269 . HB#  1 1 
       3074 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
       3075 1 1 1 1 109 ALA MB   A 269 . HB#  1 1 
       3075 1 2 1 1 112 MET QG   A 272 . HG#  1 1 
       3076 1 1 1 1 110 GLY HA2  A 270 . HA2  1 1 
       3076 1 2 1 1 111 GLU HA   A 271 . HA   1 1 
       3077 1 1 1 1 110 GLY HA3  A 270 . HA1  1 1 
       3077 1 2 1 1 111 GLU H    A 271 . HN   1 1 
       3078 1 1 1 1 110 GLY HA3  A 270 . HA1  1 1 
       3078 1 2 1 1 111 GLU HA   A 271 . HA   1 1 
       3079 1 1 1 1 110 GLY HA3  A 270 . HA1  1 1 
       3079 1 2 1 1 111 GLU HB3  A 271 . HB1  1 1 
       3080 1 1 1 1 111 GLU H    A 271 . HN   1 1 
       3080 1 2 1 1 111 GLU HB2  A 271 . HB2  1 1 
       3081 1 1 1 1 111 GLU H    A 271 . HN   1 1 
       3081 1 2 1 1 111 GLU HB3  A 271 . HB1  1 1 
       3082 1 1 1 1 111 GLU H    A 271 . HN   1 1 
       3082 1 2 1 1 111 GLU HG2  A 271 . HG2  1 1 
       3083 1 1 1 1 111 GLU H    A 271 . HN   1 1 
       3083 1 2 1 1 111 GLU QG   A 271 . HG#  1 1 
       3084 1 1 1 1 111 GLU H    A 271 . HN   1 1 
       3084 1 2 1 1 111 GLU HG3  A 271 . HG1  1 1 
       3085 1 1 1 1 111 GLU H    A 271 . HN   1 1 
       3085 1 2 1 1 112 MET H    A 272 . HN   1 1 
       3086 1 1 1 1 111 GLU HA   A 271 . HA   1 1 
       3086 1 2 1 1 111 GLU HG2  A 271 . HG2  1 1 
       3087 1 1 1 1 111 GLU HA   A 271 . HA   1 1 
       3087 1 2 1 1 111 GLU QG   A 271 . HG#  1 1 
       3088 1 1 1 1 111 GLU HA   A 271 . HA   1 1 
       3088 1 2 1 1 111 GLU HG3  A 271 . HG1  1 1 
       3089 1 1 1 1 111 GLU HB2  A 271 . HB2  1 1 
       3089 1 2 1 1 112 MET H    A 272 . HN   1 1 
       3090 1 1 1 1 111 GLU HB3  A 271 . HB1  1 1 
       3090 1 2 1 1 112 MET H    A 272 . HN   1 1 
       3091 1 1 1 1 111 GLU QG   A 271 . HG#  1 1 
       3091 1 2 1 1 112 MET H    A 272 . HN   1 1 
       3092 1 1 1 1 111 GLU HG2  A 271 . HG2  1 1 
       3092 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
       3093 1 1 1 1 111 GLU HG3  A 271 . HG1  1 1 
       3093 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
       3094 1 1 1 1 112 MET H    A 272 . HN   1 1 
       3094 1 2 1 1 112 MET QB   A 272 . HB#  1 1 
       3095 1 1 1 1 112 MET H    A 272 . HN   1 1 
       3095 1 2 1 1 112 MET HG2  A 272 . HG2  1 1 
       3096 1 1 1 1 112 MET H    A 272 . HN   1 1 
       3096 1 2 1 1 112 MET HG3  A 272 . HG1  1 1 
       3097 1 1 1 1 112 MET H    A 272 . HN   1 1 
       3097 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3098 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3098 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
       3099 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3099 1 2 1 1 112 MET HG2  A 272 . HG2  1 1 
       3100 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3100 1 2 1 1 112 MET HG3  A 272 . HG1  1 1 
       3101 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3101 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3102 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3102 1 2 1 1 113 PRO HD3  A 273 . HD1  1 1 
       3103 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3103 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3104 1 1 1 1 112 MET HA   A 272 . HA   1 1 
       3104 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3105 1 1 1 1 112 MET QB   A 272 . HB#  1 1 
       3105 1 2 1 1 112 MET ME   A 272 . HE#  1 1 
       3106 1 1 1 1 112 MET QB   A 272 . HB#  1 1 
       3106 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3107 1 1 1 1 112 MET QB   A 272 . HB#  1 1 
       3107 1 2 1 1 113 PRO HD3  A 273 . HD1  1 1 
       3108 1 1 1 1 112 MET QB   A 272 . HB#  1 1 
       3108 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3109 1 1 1 1 112 MET QB   A 272 . HB#  1 1 
       3109 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3110 1 1 1 1 112 MET QB   A 272 . HB#  1 1 
       3110 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3111 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3111 1 2 1 1 112 MET HG2  A 272 . HG2  1 1 
       3112 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3112 1 2 1 1 112 MET HG3  A 272 . HG1  1 1 
       3113 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3113 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3114 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3114 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3115 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3115 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3116 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3116 1 2 1 1 118 PHE QD   A 278 . HD#  1 1 
       3117 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3117 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
       3118 1 1 1 1 112 MET ME   A 272 . HE#  1 1 
       3118 1 2 1 1 118 PHE HZ   A 278 . HZ   1 1 
       3119 1 1 1 1 112 MET QG   A 272 . HG#  1 1 
       3119 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3120 1 1 1 1 112 MET QG   A 272 . HG#  1 1 
       3120 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3121 1 1 1 1 112 MET QG   A 272 . HG#  1 1 
       3121 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3122 1 1 1 1 112 MET HG2  A 272 . HG2  1 1 
       3122 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3123 1 1 1 1 112 MET HG3  A 272 . HG1  1 1 
       3123 1 2 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3124 1 1 1 1 113 PRO HA   A 273 . HA   1 1 
       3124 1 2 1 1 114 PRO HA   A 274 . HA   1 1 
       3125 1 1 1 1 113 PRO HA   A 273 . HA   1 1 
       3125 1 2 1 1 114 PRO HD2  A 274 . HD2  1 1 
       3126 1 1 1 1 113 PRO HA   A 273 . HA   1 1 
       3126 1 2 1 1 114 PRO QD   A 274 . HD#  1 1 
       3127 1 1 1 1 113 PRO HA   A 273 . HA   1 1 
       3127 1 2 1 1 114 PRO HD3  A 274 . HD1  1 1 
       3128 1 1 1 1 113 PRO HB2  A 273 . HB2  1 1 
       3128 1 2 1 1 114 PRO QD   A 274 . HD#  1 1 
       3129 1 1 1 1 113 PRO HB2  A 273 . HB2  1 1 
       3129 1 2 1 1 116 LEU H    A 276 . HN   1 1 
       3130 1 1 1 1 113 PRO HB2  A 273 . HB2  1 1 
       3130 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3131 1 1 1 1 113 PRO HB2  A 273 . HB2  1 1 
       3131 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3132 1 1 1 1 113 PRO HB3  A 273 . HB1  1 1 
       3132 1 2 1 1 114 PRO QD   A 274 . HD#  1 1 
       3133 1 1 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3133 1 2 1 1 116 LEU H    A 276 . HN   1 1 
       3134 1 1 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3134 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3135 1 1 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3135 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3136 1 1 1 1 113 PRO HD2  A 273 . HD2  1 1 
       3136 1 2 1 1 116 LEU HG   A 276 . HG   1 1 
       3137 1 1 1 1 113 PRO QG   A 273 . HG#  1 1 
       3137 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3138 1 1 1 1 113 PRO QG   A 273 . HG#  1 1 
       3138 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3139 1 1 1 1 114 PRO HA   A 274 . HA   1 1 
       3139 1 2 1 1 115 GLY H    A 275 . HN   1 1 
       3140 1 1 1 1 114 PRO HA   A 274 . HA   1 1 
       3140 1 2 1 1 115 GLY HA2  A 275 . HA2  1 1 
       3141 1 1 1 1 114 PRO HA   A 274 . HA   1 1 
       3141 1 2 1 1 115 GLY QA   A 275 . HA#  1 1 
       3142 1 1 1 1 114 PRO HA   A 274 . HA   1 1 
       3142 1 2 1 1 115 GLY HA3  A 275 . HA1  1 1 
       3143 1 1 1 1 114 PRO HA   A 274 . HA   1 1 
       3143 1 2 1 1 116 LEU H    A 276 . HN   1 1 
       3144 1 1 1 1 114 PRO HB2  A 274 . HB2  1 1 
       3144 1 2 1 1 115 GLY H    A 275 . HN   1 1 
       3145 1 1 1 1 114 PRO HB2  A 274 . HB2  1 1 
       3145 1 2 1 1 115 GLY HA2  A 275 . HA2  1 1 
       3146 1 1 1 1 114 PRO HB2  A 274 . HB2  1 1 
       3146 1 2 1 1 115 GLY QA   A 275 . HA#  1 1 
       3147 1 1 1 1 114 PRO HB2  A 274 . HB2  1 1 
       3147 1 2 1 1 115 GLY HA3  A 275 . HA1  1 1 
       3148 1 1 1 1 114 PRO HB3  A 274 . HB1  1 1 
       3148 1 2 1 1 115 GLY H    A 275 . HN   1 1 
       3149 1 1 1 1 114 PRO QG   A 274 . HG#  1 1 
       3149 1 2 1 1 115 GLY H    A 275 . HN   1 1 
       3150 1 1 1 1 115 GLY H    A 275 . HN   1 1 
       3150 1 2 1 1 116 LEU H    A 276 . HN   1 1 
       3151 1 1 1 1 115 GLY H    A 275 . HN   1 1 
       3151 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3152 1 1 1 1 115 GLY H    A 275 . HN   1 1 
       3152 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3153 1 1 1 1 115 GLY H    A 275 . HN   1 1 
       3153 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3154 1 1 1 1 115 GLY H    A 275 . HN   1 1 
       3154 1 2 1 1 117 ASN HA   A 277 . HA   1 1 
       3155 1 1 1 1 115 GLY QA   A 275 . HA#  1 1 
       3155 1 2 1 1 116 LEU HA   A 276 . HA   1 1 
       3156 1 1 1 1 115 GLY QA   A 275 . HA#  1 1 
       3156 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3157 1 1 1 1 115 GLY QA   A 275 . HA#  1 1 
       3157 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3158 1 1 1 1 115 GLY HA2  A 275 . HA2  1 1 
       3158 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3159 1 1 1 1 115 GLY HA3  A 275 . HA1  1 1 
       3159 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3160 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3160 1 2 1 1 116 LEU QB   A 276 . HB#  1 1 
       3161 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3161 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3162 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3162 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3163 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3163 1 2 1 1 116 LEU HG   A 276 . HG   1 1 
       3164 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3164 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3165 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3165 1 2 1 1 117 ASN HA   A 277 . HA   1 1 
       3166 1 1 1 1 116 LEU H    A 276 . HN   1 1 
       3166 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
       3167 1 1 1 1 116 LEU HA   A 276 . HA   1 1 
       3167 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3168 1 1 1 1 116 LEU HA   A 276 . HA   1 1 
       3168 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3169 1 1 1 1 116 LEU HA   A 276 . HA   1 1 
       3169 1 2 1 1 116 LEU HG   A 276 . HG   1 1 
       3170 1 1 1 1 116 LEU HA   A 276 . HA   1 1 
       3170 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3171 1 1 1 1 116 LEU HA   A 276 . HA   1 1 
       3171 1 2 1 1 117 ASN QB   A 277 . HB#  1 1 
       3172 1 1 1 1 116 LEU QB   A 276 . HB#  1 1 
       3172 1 2 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3173 1 1 1 1 116 LEU QB   A 276 . HB#  1 1 
       3173 1 2 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3174 1 1 1 1 116 LEU QB   A 276 . HB#  1 1 
       3174 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3175 1 1 1 1 116 LEU QB   A 276 . HB#  1 1 
       3175 1 2 1 1 117 ASN HA   A 277 . HA   1 1 
       3176 1 1 1 1 116 LEU QB   A 276 . HB#  1 1 
       3176 1 2 1 1 117 ASN QB   A 277 . HB#  1 1 
       3177 1 1 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3177 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
       3178 1 1 1 1 116 LEU MD1  A 276 . HD1# 1 1 
       3178 1 2 1 1 118 PHE HZ   A 278 . HZ   1 1 
       3179 1 1 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3179 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3180 1 1 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3180 1 2 1 1 117 ASN QB   A 277 . HB#  1 1 
       3181 1 1 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3181 1 2 1 1 117 ASN HD21 A 277 . HD21 1 1 
       3182 1 1 1 1 116 LEU MD2  A 276 . HD2# 1 1 
       3182 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
       3183 1 1 1 1 116 LEU HG   A 276 . HG   1 1 
       3183 1 2 1 1 117 ASN H    A 277 . HN   1 1 
       3184 1 1 1 1 116 LEU HG   A 276 . HG   1 1 
       3184 1 2 1 1 117 ASN HA   A 277 . HA   1 1 
       3185 1 1 1 1 116 LEU HG   A 276 . HG   1 1 
       3185 1 2 1 1 117 ASN QB   A 277 . HB#  1 1 
       3186 1 1 1 1 116 LEU HG   A 276 . HG   1 1 
       3186 1 2 1 1 118 PHE QE   A 278 . HE#  1 1 
       3187 1 1 1 1 116 LEU HG   A 276 . HG   1 1 
       3187 1 2 1 1 118 PHE HZ   A 278 . HZ   1 1 
       3188 1 1 1 1 117 ASN H    A 277 . HN   1 1 
       3188 1 2 1 1 117 ASN HB2  A 277 . HB2  1 1 
       3189 1 1 1 1 117 ASN H    A 277 . HN   1 1 
       3189 1 2 1 1 117 ASN QB   A 277 . HB#  1 1 
       3190 1 1 1 1 117 ASN H    A 277 . HN   1 1 
       3190 1 2 1 1 117 ASN HB3  A 277 . HB1  1 1 
       3191 1 1 1 1 117 ASN H    A 277 . HN   1 1 
       3191 1 2 1 1 117 ASN HD21 A 277 . HD21 1 1 
       3192 1 1 1 1 117 ASN HA   A 277 . HA   1 1 
       3192 1 2 1 1 117 ASN HD21 A 277 . HD21 1 1 
       3193 1 1 1 1 117 ASN HA   A 277 . HA   1 1 
       3193 1 2 1 1 117 ASN HD22 A 277 . HD22 1 1 
       3194 1 1 1 1 117 ASN HA   A 277 . HA   1 1 
       3194 1 2 1 1 118 PHE H    A 278 . HN   1 1 
       3195 1 1 1 1 117 ASN HA   A 277 . HA   1 1 
       3195 1 2 1 1 118 PHE HB2  A 278 . HB2  1 1 
       3196 1 1 1 1 117 ASN QB   A 277 . HB#  1 1 
       3196 1 2 1 1 118 PHE HA   A 278 . HA   1 1 
       3197 1 1 1 1 117 ASN HB2  A 277 . HB2  1 1 
       3197 1 2 1 1 117 ASN HD21 A 277 . HD21 1 1 
       3198 1 1 1 1 117 ASN HB2  A 277 . HB2  1 1 
       3198 1 2 1 1 118 PHE H    A 278 . HN   1 1 
       3199 1 1 1 1 117 ASN HB3  A 277 . HB1  1 1 
       3199 1 2 1 1 117 ASN HD21 A 277 . HD21 1 1 
       3200 1 1 1 1 117 ASN HB3  A 277 . HB1  1 1 
       3200 1 2 1 1 118 PHE H    A 278 . HN   1 1 
       3201 1 1 1 1 118 PHE H    A 278 . HN   1 1 
       3201 1 2 1 1 118 PHE HB2  A 278 . HB2  1 1 
       3202 1 1 1 1 118 PHE H    A 278 . HN   1 1 
       3202 1 2 1 1 118 PHE HB3  A 278 . HB1  1 1 
       3203 1 1 1 1 118 PHE H    A 278 . HN   1 1 
       3203 1 2 1 1 118 PHE QD   A 278 . HD#  1 1 
       3204 1 1 1 1 118 PHE HA   A 278 . HA   1 1 
       3204 1 2 1 1 118 PHE QD   A 278 . HD#  1 1 
       3205 1 1 1 1 118 PHE HA   A 278 . HA   1 1 
       3205 1 2 1 1 119 ASP H    A 279 . HN   1 1 
       3206 1 1 1 1 118 PHE HA   A 278 . HA   1 1 
       3206 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3207 1 1 1 1 118 PHE HA   A 278 . HA   1 1 
       3207 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3208 1 1 1 1 118 PHE HB2  A 278 . HB2  1 1 
       3208 1 2 1 1 119 ASP H    A 279 . HN   1 1 
       3209 1 1 1 1 118 PHE HB2  A 278 . HB2  1 1 
       3209 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3210 1 1 1 1 118 PHE HB2  A 278 . HB2  1 1 
       3210 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3211 1 1 1 1 118 PHE HB3  A 278 . HB1  1 1 
       3211 1 2 1 1 119 ASP H    A 279 . HN   1 1 
       3212 1 1 1 1 118 PHE HB3  A 278 . HB1  1 1 
       3212 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3213 1 1 1 1 118 PHE HB3  A 278 . HB1  1 1 
       3213 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3214 1 1 1 1 118 PHE QD   A 278 . HD#  1 1 
       3214 1 2 1 1 119 ASP H    A 279 . HN   1 1 
       3215 1 1 1 1 118 PHE QD   A 278 . HD#  1 1 
       3215 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3216 1 1 1 1 118 PHE QD   A 278 . HD#  1 1 
       3216 1 2 1 1 136 CYS HB3  A 296 . HB1  1 1 
       3217 1 1 1 1 118 PHE QE   A 278 . HE#  1 1 
       3217 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       3218 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3218 1 2 1 1 119 ASP HB2  A 279 . HB2  1 1 
       3219 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3219 1 2 1 1 119 ASP QB   A 279 . HB#  1 1 
       3220 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3220 1 2 1 1 119 ASP HB3  A 279 . HB1  1 1 
       3221 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3221 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3222 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3222 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3223 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3223 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3224 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3224 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3225 1 1 1 1 119 ASP H    A 279 . HN   1 1 
       3225 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3226 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3226 1 2 1 1 120 LEU H    A 280 . HN   1 1 
       3227 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3227 1 2 1 1 120 LEU HA   A 280 . HA   1 1 
       3228 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3228 1 2 1 1 120 LEU HB2  A 280 . HB2  1 1 
       3229 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3229 1 2 1 1 121 ASP H    A 281 . HN   1 1 
       3230 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3230 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3231 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3231 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3232 1 1 1 1 119 ASP HA   A 279 . HA   1 1 
       3232 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3233 1 1 1 1 119 ASP QB   A 279 . HB#  1 1 
       3233 1 2 1 1 120 LEU H    A 280 . HN   1 1 
       3234 1 1 1 1 119 ASP QB   A 279 . HB#  1 1 
       3234 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3235 1 1 1 1 119 ASP QB   A 279 . HB#  1 1 
       3235 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3236 1 1 1 1 119 ASP QB   A 279 . HB#  1 1 
       3236 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3237 1 1 1 1 119 ASP HB2  A 279 . HB2  1 1 
       3237 1 2 1 1 120 LEU H    A 280 . HN   1 1 
       3238 1 1 1 1 119 ASP HB2  A 279 . HB2  1 1 
       3238 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3239 1 1 1 1 119 ASP HB3  A 279 . HB1  1 1 
       3239 1 2 1 1 120 LEU H    A 280 . HN   1 1 
       3240 1 1 1 1 119 ASP HB3  A 279 . HB1  1 1 
       3240 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3241 1 1 1 1 120 LEU H    A 280 . HN   1 1 
       3241 1 2 1 1 120 LEU HB2  A 280 . HB2  1 1 
       3242 1 1 1 1 120 LEU H    A 280 . HN   1 1 
       3242 1 2 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3243 1 1 1 1 120 LEU H    A 280 . HN   1 1 
       3243 1 2 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3244 1 1 1 1 120 LEU H    A 280 . HN   1 1 
       3244 1 2 1 1 120 LEU MD2  A 280 . HD2# 1 1 
       3245 1 1 1 1 120 LEU H    A 280 . HN   1 1 
       3245 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3246 1 1 1 1 120 LEU H    A 280 . HN   1 1 
       3246 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3247 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3247 1 2 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3248 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3248 1 2 1 1 120 LEU MD2  A 280 . HD2# 1 1 
       3249 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3249 1 2 1 1 120 LEU HG   A 280 . HG   1 1 
       3250 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3250 1 2 1 1 121 ASP HA   A 281 . HA   1 1 
       3251 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3251 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3252 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3252 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3253 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3253 1 2 1 1 123 LEU H    A 283 . HN   1 1 
       3254 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3254 1 2 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3255 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3255 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3256 1 1 1 1 120 LEU HA   A 280 . HA   1 1 
       3256 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3257 1 1 1 1 120 LEU HB2  A 280 . HB2  1 1 
       3257 1 2 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3258 1 1 1 1 120 LEU HB2  A 280 . HB2  1 1 
       3258 1 2 1 1 120 LEU MD2  A 280 . HD2# 1 1 
       3259 1 1 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3259 1 2 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3260 1 1 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3260 1 2 1 1 120 LEU MD2  A 280 . HD2# 1 1 
       3261 1 1 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3261 1 2 1 1 120 LEU HG   A 280 . HG   1 1 
       3262 1 1 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3262 1 2 1 1 121 ASP H    A 281 . HN   1 1 
       3263 1 1 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3263 1 2 1 1 121 ASP QB   A 281 . HB#  1 1 
       3264 1 1 1 1 120 LEU HB3  A 280 . HB1  1 1 
       3264 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3265 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3265 1 2 1 1 121 ASP H    A 281 . HN   1 1 
       3266 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3266 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3267 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3267 1 2 1 1 123 LEU H    A 283 . HN   1 1 
       3268 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3268 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3269 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3269 1 2 1 1 124 ASN HA   A 284 . HA   1 1 
       3270 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3270 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3271 1 1 1 1 120 LEU MD1  A 280 . HD1# 1 1 
       3271 1 2 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3272 1 1 1 1 120 LEU MD2  A 280 . HD2# 1 1 
       3272 1 2 1 1 121 ASP H    A 281 . HN   1 1 
       3273 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3273 1 2 1 1 121 ASP H    A 281 . HN   1 1 
       3274 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3274 1 2 1 1 121 ASP HA   A 281 . HA   1 1 
       3275 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3275 1 2 1 1 121 ASP QB   A 281 . HB#  1 1 
       3276 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3276 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3277 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3277 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3278 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3278 1 2 1 1 124 ASN HD21 A 284 . HD21 1 1 
       3279 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3279 1 2 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3280 1 1 1 1 120 LEU HG   A 280 . HG   1 1 
       3280 1 2 1 1 124 ASN HD22 A 284 . HD22 1 1 
       3281 1 1 1 1 121 ASP H    A 281 . HN   1 1 
       3281 1 2 1 1 121 ASP QB   A 281 . HB#  1 1 
       3282 1 1 1 1 121 ASP H    A 281 . HN   1 1 
       3282 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3283 1 1 1 1 121 ASP H    A 281 . HN   1 1 
       3283 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3284 1 1 1 1 121 ASP HA   A 281 . HA   1 1 
       3284 1 2 1 1 122 ALA HA   A 282 . HA   1 1 
       3285 1 1 1 1 121 ASP HA   A 281 . HA   1 1 
       3285 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3286 1 1 1 1 121 ASP HA   A 281 . HA   1 1 
       3286 1 2 1 1 123 LEU H    A 283 . HN   1 1 
       3287 1 1 1 1 121 ASP HA   A 281 . HA   1 1 
       3287 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3288 1 1 1 1 121 ASP HA   A 281 . HA   1 1 
       3288 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3289 1 1 1 1 121 ASP HA   A 281 . HA   1 1 
       3289 1 2 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3290 1 1 1 1 121 ASP QB   A 281 . HB#  1 1 
       3290 1 2 1 1 122 ALA H    A 282 . HN   1 1 
       3291 1 1 1 1 121 ASP QB   A 281 . HB#  1 1 
       3291 1 2 1 1 122 ALA HA   A 282 . HA   1 1 
       3292 1 1 1 1 121 ASP QB   A 281 . HB#  1 1 
       3292 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3293 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3293 1 2 1 1 122 ALA MB   A 282 . HB#  1 1 
       3294 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3294 1 2 1 1 123 LEU H    A 283 . HN   1 1 
       3295 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3295 1 2 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3296 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3296 1 2 1 1 123 LEU HB3  A 283 . HB1  1 1 
       3297 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3297 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3298 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3298 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3299 1 1 1 1 122 ALA H    A 282 . HN   1 1 
       3299 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3300 1 1 1 1 122 ALA HA   A 282 . HA   1 1 
       3300 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3301 1 1 1 1 122 ALA HA   A 282 . HA   1 1 
       3301 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3302 1 1 1 1 122 ALA HA   A 282 . HA   1 1 
       3302 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3303 1 1 1 1 122 ALA MB   A 282 . HB#  1 1 
       3303 1 2 1 1 123 LEU H    A 283 . HN   1 1 
       3304 1 1 1 1 122 ALA MB   A 282 . HB#  1 1 
       3304 1 2 1 1 123 LEU HA   A 283 . HA   1 1 
       3305 1 1 1 1 122 ALA MB   A 282 . HB#  1 1 
       3305 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3306 1 1 1 1 122 ALA MB   A 282 . HB#  1 1 
       3306 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3307 1 1 1 1 122 ALA MB   A 282 . HB#  1 1 
       3307 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3308 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3308 1 2 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3309 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3309 1 2 1 1 123 LEU HB3  A 283 . HB1  1 1 
       3310 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3310 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3311 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3311 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3312 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3312 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3313 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3313 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3314 1 1 1 1 123 LEU H    A 283 . HN   1 1 
       3314 1 2 1 1 124 ASN HA   A 284 . HA   1 1 
       3315 1 1 1 1 123 LEU HA   A 283 . HA   1 1 
       3315 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3316 1 1 1 1 123 LEU HA   A 283 . HA   1 1 
       3316 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3317 1 1 1 1 123 LEU HA   A 283 . HA   1 1 
       3317 1 2 1 1 123 LEU HG   A 283 . HG   1 1 
       3318 1 1 1 1 123 LEU HA   A 283 . HA   1 1 
       3318 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3319 1 1 1 1 123 LEU HA   A 283 . HA   1 1 
       3319 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3320 1 1 1 1 123 LEU HA   A 283 . HA   1 1 
       3320 1 2 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3321 1 1 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3321 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3322 1 1 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3322 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3323 1 1 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3323 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3324 1 1 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3324 1 2 1 1 124 ASN HA   A 284 . HA   1 1 
       3325 1 1 1 1 123 LEU HB2  A 283 . HB2  1 1 
       3325 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3326 1 1 1 1 123 LEU HB3  A 283 . HB1  1 1 
       3326 1 2 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3327 1 1 1 1 123 LEU HB3  A 283 . HB1  1 1 
       3327 1 2 1 1 123 LEU MD2  A 283 . HD2# 1 1 
       3328 1 1 1 1 123 LEU HB3  A 283 . HB1  1 1 
       3328 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3329 1 1 1 1 123 LEU HB3  A 283 . HB1  1 1 
       3329 1 2 1 1 124 ASN HA   A 284 . HA   1 1 
       3330 1 1 1 1 123 LEU MD1  A 283 . HD1# 1 1 
       3330 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3331 1 1 1 1 123 LEU HG   A 283 . HG   1 1 
       3331 1 2 1 1 124 ASN H    A 284 . HN   1 1 
       3332 1 1 1 1 124 ASN H    A 284 . HN   1 1 
       3332 1 2 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3333 1 1 1 1 124 ASN H    A 284 . HN   1 1 
       3333 1 2 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3334 1 1 1 1 124 ASN H    A 284 . HN   1 1 
       3334 1 2 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3335 1 1 1 1 124 ASN HA   A 284 . HA   1 1 
       3335 1 2 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3336 1 1 1 1 124 ASN HA   A 284 . HA   1 1 
       3336 1 2 1 1 125 LEU HB2  A 285 . HB2  1 1 
       3337 1 1 1 1 124 ASN HA   A 284 . HA   1 1 
       3337 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3338 1 1 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3338 1 2 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3339 1 1 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3339 1 2 1 1 125 LEU H    A 285 . HN   1 1 
       3340 1 1 1 1 124 ASN HB2  A 284 . HB2  1 1 
       3340 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3341 1 1 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3341 1 2 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3342 1 1 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3342 1 2 1 1 125 LEU H    A 285 . HN   1 1 
       3343 1 1 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3343 1 2 1 1 125 LEU HG   A 285 . HG   1 1 
       3344 1 1 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3344 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3345 1 1 1 1 124 ASN HB3  A 284 . HB1  1 1 
       3345 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3346 1 1 1 1 124 ASN QD   A 284 . HD2# 1 1 
       3346 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3347 1 1 1 1 125 LEU H    A 285 . HN   1 1 
       3347 1 2 1 1 125 LEU HB2  A 285 . HB2  1 1 
       3348 1 1 1 1 125 LEU H    A 285 . HN   1 1 
       3348 1 2 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3349 1 1 1 1 125 LEU H    A 285 . HN   1 1 
       3349 1 2 1 1 125 LEU HG   A 285 . HG   1 1 
       3350 1 1 1 1 125 LEU HA   A 285 . HA   1 1 
       3350 1 2 1 1 125 LEU MD1  A 285 . HD1# 1 1 
       3351 1 1 1 1 125 LEU HA   A 285 . HA   1 1 
       3351 1 2 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3352 1 1 1 1 125 LEU HA   A 285 . HA   1 1 
       3352 1 2 1 1 125 LEU HG   A 285 . HG   1 1 
       3353 1 1 1 1 125 LEU HA   A 285 . HA   1 1 
       3353 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3354 1 1 1 1 125 LEU HA   A 285 . HA   1 1 
       3354 1 2 1 1 128 PRO QD   A 288 . HD#  1 1 
       3355 1 1 1 1 125 LEU HB2  A 285 . HB2  1 1 
       3355 1 2 1 1 125 LEU MD1  A 285 . HD1# 1 1 
       3356 1 1 1 1 125 LEU HB2  A 285 . HB2  1 1 
       3356 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3357 1 1 1 1 125 LEU HB3  A 285 . HB1  1 1 
       3357 1 2 1 1 125 LEU MD1  A 285 . HD1# 1 1 
       3358 1 1 1 1 125 LEU HB3  A 285 . HB1  1 1 
       3358 1 2 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3359 1 1 1 1 125 LEU HB3  A 285 . HB1  1 1 
       3359 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3360 1 1 1 1 125 LEU HB3  A 285 . HB1  1 1 
       3360 1 2 1 1 126 SER HA   A 286 . HA   1 1 
       3361 1 1 1 1 125 LEU HB3  A 285 . HB1  1 1 
       3361 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3362 1 1 1 1 125 LEU HB3  A 285 . HB1  1 1 
       3362 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3363 1 1 1 1 125 LEU MD1  A 285 . HD1# 1 1 
       3363 1 2 1 1 128 PRO QG   A 288 . HG#  1 1 
       3364 1 1 1 1 125 LEU MD1  A 285 . HD1# 1 1 
       3364 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3365 1 1 1 1 125 LEU MD1  A 285 . HD1# 1 1 
       3365 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3366 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3366 1 2 1 1 126 SER H    A 286 . HN   1 1 
       3367 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3367 1 2 1 1 126 SER HA   A 286 . HA   1 1 
       3368 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3368 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3369 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3369 1 2 1 1 128 PRO QG   A 288 . HG#  1 1 
       3370 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3370 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3371 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3371 1 2 1 1 133 GLY QA   A 293 . HA#  1 1 
       3372 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3372 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3373 1 1 1 1 125 LEU MD2  A 285 . HD2# 1 1 
       3373 1 2 1 1 135 GLN QG   A 295 . HG#  1 1 
       3374 1 1 1 1 126 SER H    A 286 . HN   1 1 
       3374 1 2 1 1 126 SER HB2  A 286 . HB2  1 1 
       3375 1 1 1 1 126 SER H    A 286 . HN   1 1 
       3375 1 2 1 1 126 SER QB   A 286 . HB#  1 1 
       3376 1 1 1 1 126 SER H    A 286 . HN   1 1 
       3376 1 2 1 1 126 SER HB3  A 286 . HB1  1 1 
       3377 1 1 1 1 126 SER H    A 286 . HN   1 1 
       3377 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3378 1 1 1 1 126 SER H    A 286 . HN   1 1 
       3378 1 2 1 1 128 PRO QD   A 288 . HD#  1 1 
       3379 1 1 1 1 126 SER HA   A 286 . HA   1 1 
       3379 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3380 1 1 1 1 126 SER HA   A 286 . HA   1 1 
       3380 1 2 1 1 127 GLY HA2  A 287 . HA2  1 1 
       3381 1 1 1 1 126 SER HA   A 286 . HA   1 1 
       3381 1 2 1 1 127 GLY QA   A 287 . HA#  1 1 
       3382 1 1 1 1 126 SER HA   A 286 . HA   1 1 
       3382 1 2 1 1 127 GLY HA3  A 287 . HA1  1 1 
       3383 1 1 1 1 126 SER QB   A 286 . HB#  1 1 
       3383 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3384 1 1 1 1 126 SER HB2  A 286 . HB2  1 1 
       3384 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3385 1 1 1 1 126 SER HB3  A 286 . HB1  1 1 
       3385 1 2 1 1 127 GLY H    A 287 . HN   1 1 
       3386 1 1 1 1 127 GLY H    A 287 . HN   1 1 
       3386 1 2 1 1 128 PRO HA   A 288 . HA   1 1 
       3387 1 1 1 1 127 GLY H    A 287 . HN   1 1 
       3387 1 2 1 1 128 PRO QD   A 288 . HD#  1 1 
       3388 1 1 1 1 127 GLY H    A 287 . HN   1 1 
       3388 1 2 1 1 128 PRO QG   A 288 . HG#  1 1 
       3389 1 1 1 1 127 GLY QA   A 287 . HA#  1 1 
       3389 1 2 1 1 128 PRO QD   A 288 . HD#  1 1 
       3390 1 1 1 1 127 GLY QA   A 287 . HA#  1 1 
       3390 1 2 1 1 128 PRO QG   A 288 . HG#  1 1 
       3391 1 1 1 1 128 PRO HA   A 288 . HA   1 1 
       3391 1 2 1 1 129 PRO QD   A 289 . HD#  1 1 
       3392 1 1 1 1 128 PRO HA   A 288 . HA   1 1 
       3392 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3393 1 1 1 1 128 PRO HB2  A 288 . HB2  1 1 
       3393 1 2 1 1 129 PRO HA   A 289 . HA   1 1 
       3394 1 1 1 1 128 PRO HB2  A 288 . HB2  1 1 
       3394 1 2 1 1 129 PRO QD   A 289 . HD#  1 1 
       3395 1 1 1 1 128 PRO HB3  A 288 . HB1  1 1 
       3395 1 2 1 1 129 PRO QD   A 289 . HD#  1 1 
       3396 1 1 1 1 128 PRO HB3  A 288 . HB1  1 1 
       3396 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3397 1 1 1 1 128 PRO HB3  A 288 . HB1  1 1 
       3397 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3398 1 1 1 1 128 PRO QD   A 288 . HD#  1 1 
       3398 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3399 1 1 1 1 128 PRO HD2  A 288 . HD2  1 1 
       3399 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3400 1 1 1 1 128 PRO HD3  A 288 . HD1  1 1 
       3400 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3401 1 1 1 1 128 PRO QG   A 288 . HG#  1 1 
       3401 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3402 1 1 1 1 128 PRO QG   A 288 . HG#  1 1 
       3402 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3403 1 1 1 1 128 PRO QG   A 288 . HG#  1 1 
       3403 1 2 1 1 132 SER H    A 292 . HN   1 1 
       3404 1 1 1 1 129 PRO HA   A 289 . HA   1 1 
       3404 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3405 1 1 1 1 129 PRO HB2  A 289 . HB2  1 1 
       3405 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3406 1 1 1 1 129 PRO HB2  A 289 . HB2  1 1 
       3406 1 2 1 1 130 GLY QA   A 290 . HA#  1 1 
       3407 1 1 1 1 129 PRO HB2  A 289 . HB2  1 1 
       3407 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3408 1 1 1 1 129 PRO HB3  A 289 . HB1  1 1 
       3408 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3409 1 1 1 1 129 PRO QD   A 289 . HD#  1 1 
       3409 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3410 1 1 1 1 129 PRO QG   A 289 . HG#  1 1 
       3410 1 2 1 1 130 GLY H    A 290 . HN   1 1 
       3411 1 1 1 1 130 GLY H    A 290 . HN   1 1 
       3411 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3412 1 1 1 1 130 GLY H    A 290 . HN   1 1 
       3412 1 2 1 1 131 ALA HA   A 291 . HA   1 1 
       3413 1 1 1 1 130 GLY H    A 290 . HN   1 1 
       3413 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3414 1 1 1 1 130 GLY QA   A 290 . HA#  1 1 
       3414 1 2 1 1 131 ALA H    A 291 . HN   1 1 
       3415 1 1 1 1 130 GLY QA   A 290 . HA#  1 1 
       3415 1 2 1 1 131 ALA HA   A 291 . HA   1 1 
       3416 1 1 1 1 130 GLY QA   A 290 . HA#  1 1 
       3416 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3417 1 1 1 1 130 GLY HA2  A 290 . HA2  1 1 
       3417 1 2 1 1 131 ALA HA   A 291 . HA   1 1 
       3418 1 1 1 1 130 GLY HA2  A 290 . HA2  1 1 
       3418 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3419 1 1 1 1 130 GLY HA3  A 290 . HA1  1 1 
       3419 1 2 1 1 131 ALA HA   A 291 . HA   1 1 
       3420 1 1 1 1 130 GLY HA3  A 290 . HA1  1 1 
       3420 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3421 1 1 1 1 131 ALA H    A 291 . HN   1 1 
       3421 1 2 1 1 131 ALA MB   A 291 . HB#  1 1 
       3422 1 1 1 1 131 ALA H    A 291 . HN   1 1 
       3422 1 2 1 1 132 SER H    A 292 . HN   1 1 
       3423 1 1 1 1 131 ALA HA   A 291 . HA   1 1 
       3423 1 2 1 1 132 SER H    A 292 . HN   1 1 
       3424 1 1 1 1 131 ALA MB   A 291 . HB#  1 1 
       3424 1 2 1 1 132 SER H    A 292 . HN   1 1 
       3425 1 1 1 1 131 ALA MB   A 291 . HB#  1 1 
       3425 1 2 1 1 132 SER HA   A 292 . HA   1 1 
       3426 1 1 1 1 131 ALA MB   A 291 . HB#  1 1 
       3426 1 2 1 1 133 GLY H    A 293 . HN   1 1 
       3427 1 1 1 1 132 SER H    A 292 . HN   1 1 
       3427 1 2 1 1 132 SER HB2  A 292 . HB2  1 1 
       3428 1 1 1 1 132 SER H    A 292 . HN   1 1 
       3428 1 2 1 1 132 SER QB   A 292 . HB#  1 1 
       3429 1 1 1 1 132 SER H    A 292 . HN   1 1 
       3429 1 2 1 1 132 SER HB3  A 292 . HB1  1 1 
       3430 1 1 1 1 132 SER QB   A 292 . HB#  1 1 
       3430 1 2 1 1 133 GLY H    A 293 . HN   1 1 
       3431 1 1 1 1 132 SER HB2  A 292 . HB2  1 1 
       3431 1 2 1 1 133 GLY H    A 293 . HN   1 1 
       3432 1 1 1 1 132 SER HB3  A 292 . HB1  1 1 
       3432 1 2 1 1 133 GLY H    A 293 . HN   1 1 
       3433 1 1 1 1 133 GLY H    A 293 . HN   1 1 
       3433 1 2 1 1 134 GLU QB   A 294 . HB#  1 1 
       3434 1 1 1 1 133 GLY H    A 293 . HN   1 1 
       3434 1 2 1 1 134 GLU HG2  A 294 . HG2  1 1 
       3435 1 1 1 1 133 GLY H    A 293 . HN   1 1 
       3435 1 2 1 1 134 GLU HG3  A 294 . HG1  1 1 
       3436 1 1 1 1 133 GLY QA   A 293 . HA#  1 1 
       3436 1 2 1 1 134 GLU H    A 294 . HN   1 1 
       3437 1 1 1 1 133 GLY QA   A 293 . HA#  1 1 
       3437 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3438 1 1 1 1 133 GLY QA   A 293 . HA#  1 1 
       3438 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3439 1 1 1 1 133 GLY HA2  A 293 . HA2  1 1 
       3439 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3440 1 1 1 1 133 GLY HA3  A 293 . HA1  1 1 
       3440 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3441 1 1 1 1 134 GLU H    A 294 . HN   1 1 
       3441 1 2 1 1 134 GLU QB   A 294 . HB#  1 1 
       3442 1 1 1 1 134 GLU H    A 294 . HN   1 1 
       3442 1 2 1 1 134 GLU HG2  A 294 . HG2  1 1 
       3443 1 1 1 1 134 GLU H    A 294 . HN   1 1 
       3443 1 2 1 1 134 GLU QG   A 294 . HG#  1 1 
       3444 1 1 1 1 134 GLU H    A 294 . HN   1 1 
       3444 1 2 1 1 134 GLU HG3  A 294 . HG1  1 1 
       3445 1 1 1 1 134 GLU HA   A 294 . HA   1 1 
       3445 1 2 1 1 134 GLU QG   A 294 . HG#  1 1 
       3446 1 1 1 1 134 GLU HA   A 294 . HA   1 1 
       3446 1 2 1 1 135 GLN H    A 295 . HN   1 1 
       3447 1 1 1 1 134 GLU HA   A 294 . HA   1 1 
       3447 1 2 1 1 135 GLN QG   A 295 . HG#  1 1 
       3448 1 1 1 1 134 GLU QB   A 294 . HB#  1 1 
       3448 1 2 1 1 135 GLN H    A 295 . HN   1 1 
       3449 1 1 1 1 135 GLN H    A 295 . HN   1 1 
       3449 1 2 1 1 135 GLN QB   A 295 . HB#  1 1 
       3450 1 1 1 1 135 GLN H    A 295 . HN   1 1 
       3450 1 2 1 1 135 GLN QG   A 295 . HG#  1 1 
       3451 1 1 1 1 135 GLN HA   A 295 . HA   1 1 
       3451 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3452 1 1 1 1 135 GLN HA   A 295 . HA   1 1 
       3452 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3453 1 1 1 1 135 GLN HA   A 295 . HA   1 1 
       3453 1 2 1 1 135 GLN QG   A 295 . HG#  1 1 
       3454 1 1 1 1 135 GLN HA   A 295 . HA   1 1 
       3454 1 2 1 1 136 CYS H    A 296 . HN   1 1 
       3455 1 1 1 1 135 GLN QB   A 295 . HB#  1 1 
       3455 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3456 1 1 1 1 135 GLN QB   A 295 . HB#  1 1 
       3456 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3457 1 1 1 1 135 GLN QB   A 295 . HB#  1 1 
       3457 1 2 1 1 136 CYS H    A 296 . HN   1 1 
       3458 1 1 1 1 135 GLN HB2  A 295 . HB2  1 1 
       3458 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3459 1 1 1 1 135 GLN HB2  A 295 . HB2  1 1 
       3459 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3460 1 1 1 1 135 GLN HB2  A 295 . HB2  1 1 
       3460 1 2 1 1 136 CYS H    A 296 . HN   1 1 
       3461 1 1 1 1 135 GLN HB3  A 295 . HB1  1 1 
       3461 1 2 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3462 1 1 1 1 135 GLN HB3  A 295 . HB1  1 1 
       3462 1 2 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3463 1 1 1 1 135 GLN HB3  A 295 . HB1  1 1 
       3463 1 2 1 1 136 CYS H    A 296 . HN   1 1 
       3464 1 1 1 1 135 GLN HE21 A 295 . HE21 1 1 
       3464 1 2 1 1 135 GLN QG   A 295 . HG#  1 1 
       3465 1 1 1 1 135 GLN HE22 A 295 . HE22 1 1 
       3465 1 2 1 1 135 GLN QG   A 295 . HG#  1 1 
       3466 1 1 1 1 135 GLN QG   A 295 . HG#  1 1 
       3466 1 2 1 1 136 CYS H    A 296 . HN   1 1 
       3467 1 1 1 1 135 GLN QG   A 295 . HG#  1 1 
       3467 1 2 1 1 138 ILE HB   A 298 . HB   1 1 
       3468 1 1 1 1 135 GLN QG   A 295 . HG#  1 1 
       3468 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       3469 1 1 1 1 135 GLN QG   A 295 . HG#  1 1 
       3469 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3470 1 1 1 1 135 GLN QG   A 295 . HG#  1 1 
       3470 1 2 1 1 139 MET HA   A 299 . HA   1 1 
       3471 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3471 1 2 1 1 136 CYS HB2  A 296 . HB2  1 1 
       3472 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3472 1 2 1 1 136 CYS HB3  A 296 . HB1  1 1 
       3473 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3473 1 2 1 1 137 LEU H    A 297 . HN   1 1 
       3474 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3474 1 2 1 1 137 LEU HB2  A 297 . HB2  1 1 
       3475 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3475 1 2 1 1 137 LEU HB3  A 297 . HB1  1 1 
       3476 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3476 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       3477 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3477 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       3478 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3478 1 2 1 1 138 ILE HB   A 298 . HB   1 1 
       3479 1 1 1 1 136 CYS H    A 296 . HN   1 1 
       3479 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       3480 1 1 1 1 136 CYS HA   A 296 . HA   1 1 
       3480 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       3481 1 1 1 1 136 CYS HB2  A 296 . HB2  1 1 
       3481 1 2 1 1 137 LEU H    A 297 . HN   1 1 
       3482 1 1 1 1 136 CYS HB2  A 296 . HB2  1 1 
       3482 1 2 1 1 137 LEU HA   A 297 . HA   1 1 
       3483 1 1 1 1 136 CYS HB2  A 296 . HB2  1 1 
       3483 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       3484 1 1 1 1 136 CYS HB2  A 296 . HB2  1 1 
       3484 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       3485 1 1 1 1 136 CYS HB3  A 296 . HB1  1 1 
       3485 1 2 1 1 137 LEU H    A 297 . HN   1 1 
       3486 1 1 1 1 136 CYS HB3  A 296 . HB1  1 1 
       3486 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       3487 1 1 1 1 137 LEU H    A 297 . HN   1 1 
       3487 1 2 1 1 137 LEU HB2  A 297 . HB2  1 1 
       3488 1 1 1 1 137 LEU H    A 297 . HN   1 1 
       3488 1 2 1 1 137 LEU HB3  A 297 . HB1  1 1 
       3489 1 1 1 1 137 LEU H    A 297 . HN   1 1 
       3489 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       3490 1 1 1 1 137 LEU H    A 297 . HN   1 1 
       3490 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       3491 1 1 1 1 137 LEU H    A 297 . HN   1 1 
       3491 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3492 1 1 1 1 137 LEU H    A 297 . HN   1 1 
       3492 1 2 1 1 138 ILE QG   A 298 . HG1# 1 1 
       3493 1 1 1 1 137 LEU HA   A 297 . HA   1 1 
       3493 1 2 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       3494 1 1 1 1 137 LEU HA   A 297 . HA   1 1 
       3494 1 2 1 1 137 LEU HG   A 297 . HG   1 1 
       3495 1 1 1 1 137 LEU HA   A 297 . HA   1 1 
       3495 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3496 1 1 1 1 137 LEU HA   A 297 . HA   1 1 
       3496 1 2 1 1 138 ILE QG   A 298 . HG1# 1 1 
       3497 1 1 1 1 137 LEU HB2  A 297 . HB2  1 1 
       3497 1 2 1 1 137 LEU MD1  A 297 . HD1# 1 1 
       3498 1 1 1 1 137 LEU HB2  A 297 . HB2  1 1 
       3498 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3499 1 1 1 1 137 LEU HB2  A 297 . HB2  1 1 
       3499 1 2 1 1 138 ILE HA   A 298 . HA   1 1 
       3500 1 1 1 1 137 LEU HB3  A 297 . HB1  1 1 
       3500 1 2 1 1 137 LEU MD1  A 297 . HD1# 1 1 
       3501 1 1 1 1 137 LEU HB3  A 297 . HB1  1 1 
       3501 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3502 1 1 1 1 137 LEU MD1  A 297 . HD1# 1 1 
       3502 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3503 1 1 1 1 137 LEU MD1  A 297 . HD1# 1 1 
       3503 1 2 1 1 138 ILE HA   A 298 . HA   1 1 
       3504 1 1 1 1 137 LEU MD2  A 297 . HD2# 1 1 
       3504 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3505 1 1 1 1 137 LEU HG   A 297 . HG   1 1 
       3505 1 2 1 1 138 ILE H    A 298 . HN   1 1 
       3506 1 1 1 1 137 LEU HG   A 297 . HG   1 1 
       3506 1 2 1 1 139 MET H    A 299 . HN   1 1 
       3507 1 1 1 1 138 ILE H    A 298 . HN   1 1 
       3507 1 2 1 1 138 ILE HB   A 298 . HB   1 1 
       3508 1 1 1 1 138 ILE H    A 298 . HN   1 1 
       3508 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       3509 1 1 1 1 138 ILE H    A 298 . HN   1 1 
       3509 1 2 1 1 138 ILE HG12 A 298 . HG12 1 1 
       3510 1 1 1 1 138 ILE H    A 298 . HN   1 1 
       3510 1 2 1 1 138 ILE HG13 A 298 . HG11 1 1 
       3511 1 1 1 1 138 ILE H    A 298 . HN   1 1 
       3511 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3512 1 1 1 1 138 ILE H    A 298 . HN   1 1 
       3512 1 2 1 1 139 MET H    A 299 . HN   1 1 
       3513 1 1 1 1 138 ILE HA   A 298 . HA   1 1 
       3513 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       3514 1 1 1 1 138 ILE HA   A 298 . HA   1 1 
       3514 1 2 1 1 138 ILE HG12 A 298 . HG12 1 1 
       3515 1 1 1 1 138 ILE HA   A 298 . HA   1 1 
       3515 1 2 1 1 138 ILE HG13 A 298 . HG11 1 1 
       3516 1 1 1 1 138 ILE HA   A 298 . HA   1 1 
       3516 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3517 1 1 1 1 138 ILE HA   A 298 . HA   1 1 
       3517 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3518 1 1 1 1 138 ILE HB   A 298 . HB   1 1 
       3518 1 2 1 1 138 ILE MD   A 298 . HD1# 1 1 
       3519 1 1 1 1 138 ILE HB   A 298 . HB   1 1 
       3519 1 2 1 1 139 MET H    A 299 . HN   1 1 
       3520 1 1 1 1 138 ILE HB   A 298 . HB   1 1 
       3520 1 2 1 1 139 MET HA   A 299 . HA   1 1 
       3521 1 1 1 1 138 ILE HB   A 298 . HB   1 1 
       3521 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3522 1 1 1 1 138 ILE MD   A 298 . HD1# 1 1 
       3522 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3523 1 1 1 1 138 ILE QG   A 298 . HG1# 1 1 
       3523 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3524 1 1 1 1 138 ILE QG   A 298 . HG1# 1 1 
       3524 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3525 1 1 1 1 138 ILE HG12 A 298 . HG12 1 1 
       3525 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3526 1 1 1 1 138 ILE HG12 A 298 . HG12 1 1 
       3526 1 2 1 1 139 MET H    A 299 . HN   1 1 
       3527 1 1 1 1 138 ILE HG13 A 298 . HG11 1 1 
       3527 1 2 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3528 1 1 1 1 138 ILE HG13 A 298 . HG11 1 1 
       3528 1 2 1 1 139 MET H    A 299 . HN   1 1 
       3529 1 1 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3529 1 2 1 1 139 MET H    A 299 . HN   1 1 
       3530 1 1 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3530 1 2 1 1 139 MET HA   A 299 . HA   1 1 
       3531 1 1 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3531 1 2 1 1 139 MET QB   A 299 . HB#  1 1 
       3532 1 1 1 1 138 ILE MG   A 298 . HG2# 1 1 
       3532 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3533 1 1 1 1 139 MET H    A 299 . HN   1 1 
       3533 1 2 1 1 139 MET QB   A 299 . HB#  1 1 
       3534 1 1 1 1 139 MET H    A 299 . HN   1 1 
       3534 1 2 1 1 139 MET HG2  A 299 . HG2  1 1 
       3535 1 1 1 1 139 MET H    A 299 . HN   1 1 
       3535 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3536 1 1 1 1 139 MET H    A 299 . HN   1 1 
       3536 1 2 1 1 139 MET HG3  A 299 . HG1  1 1 
       3537 1 1 1 1 139 MET HA   A 299 . HA   1 1 
       3537 1 2 1 1 139 MET ME   A 299 . HE#  1 1 
       3538 1 1 1 1 139 MET HA   A 299 . HA   1 1 
       3538 1 2 1 1 139 MET HG2  A 299 . HG2  1 1 
       3539 1 1 1 1 139 MET HA   A 299 . HA   1 1 
       3539 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3540 1 1 1 1 139 MET HA   A 299 . HA   1 1 
       3540 1 2 1 1 139 MET HG3  A 299 . HG1  1 1 
       3541 1 1 1 1 139 MET ME   A 299 . HE#  1 1 
       3541 1 2 1 1 139 MET HG2  A 299 . HG2  1 1 
       3542 1 1 1 1 139 MET ME   A 299 . HE#  1 1 
       3542 1 2 1 1 139 MET QG   A 299 . HG#  1 1 
       3543 1 1 1 1 139 MET ME   A 299 . HE#  1 1 
       3543 1 2 1 1 139 MET HG3  A 299 . HG1  1 1 
    stop_

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

          1 1 . . . . . 3.015 1.8 4.23 1 1 
          2 1 . . . . . 3.685 1.8 5.57 1 1 
          3 1 . . . . . 2.585 1.8 3.37 1 1 
          4 1 . . . . . 2.855 1.8 3.91 1 1 
          5 1 . . . . .  3.17 1.8 4.54 1 1 
          6 1 . . . . .  2.58 1.8 3.36 1 1 
          7 1 . . . . . 2.525 1.8 3.25 1 1 
          8 1 . . . . .  3.79 1.8 5.78 1 1 
          9 1 . . . . . 2.755 1.8 3.71 1 1 
         10 1 . . . . .   2.5 1.8  3.2 1 1 
         11 1 . . . . . 2.755 1.8 3.71 1 1 
         12 1 . . . . . 2.475 1.8 3.15 1 1 
         13 1 . . . . .  2.58 1.8 3.36 1 1 
         14 1 . . . . .  3.38 1.8 4.96 1 1 
         15 1 . . . . .  2.36 1.8 2.92 1 1 
         16 1 . . . . .  2.48 1.8 3.16 1 1 
         17 1 . . . . . 3.695 1.8 5.59 1 1 
         18 1 . . . . .  2.52 1.8 3.24 1 1 
         19 1 . . . . .  3.14 1.8 4.48 1 1 
         20 1 . . . . .  2.82 1.8 3.84 1 1 
         21 1 . . . . . 2.925 1.8 4.05 1 1 
         22 1 . . . . . 3.405 1.8 5.01 1 1 
         23 1 . . . . .  2.41 1.8 3.02 1 1 
         24 1 . . . . . 3.635 1.8 5.47 1 1 
         25 1 . . . . .  2.38 1.8 2.96 1 1 
         26 1 . . . . . 2.455 1.8 3.11 1 1 
         27 1 . . . . . 2.485 1.8 3.17 1 1 
         28 1 . . . . . 3.345 1.8 4.89 1 1 
         29 1 . . . . .  2.06 1.8 2.32 1 1 
         30 1 . . . . . 2.935 1.8 4.07 1 1 
         31 1 . . . . .  3.02 1.8 4.24 1 1 
         32 1 . . . . . 2.385 1.8 2.97 1 1 
         33 1 . . . . . 2.385 1.8 2.97 1 1 
         34 1 . . . . .  3.14 1.8 4.48 1 1 
         35 1 . . . . . 2.335 1.8 2.87 1 1 
         36 1 . . . . .  3.16 1.8 4.52 1 1 
         37 1 . . . . . 2.375 1.8 2.95 1 1 
         38 1 . . . . . 3.075 1.8 4.35 1 1 
         39 1 . . . . .  3.31 1.8 4.82 1 1 
         40 1 . . . . .   3.6 1.8  5.4 1 1 
         41 1 . . . . . 2.935 1.8 4.07 1 1 
         42 1 . . . . . 2.935 1.8 4.07 1 1 
         43 1 . . . . .  3.11 1.8 4.42 1 1 
         44 1 . . . . .  3.35 1.8  4.9 1 1 
         45 1 . . . . . 2.325 1.8 2.85 1 1 
         46 1 . . . . . 3.255 1.8 4.71 1 1 
         47 1 . . . . .  3.73 1.8 5.66 1 1 
         48 1 . . . . . 3.315 1.8 4.83 1 1 
         49 1 . . . . .   2.4 1.8  3.0 1 1 
         50 1 . . . . .   2.9 1.8  4.0 1 1 
         51 1 . . . . . 3.425 1.8 5.05 1 1 
         52 1 . . . . . 3.365 1.8 4.93 1 1 
         53 1 . . . . . 3.495 1.8 5.19 1 1 
         54 1 . . . . .  3.44 1.8 5.08 1 1 
         55 1 . . . . . 3.195 1.8 4.59 1 1 
         56 1 . . . . .   3.9 1.8  6.0 1 1 
         57 1 . . . . . 3.195 1.8 4.59 1 1 
         58 1 . . . . .   3.9 1.8  6.0 1 1 
         59 1 . . . . . 2.435 1.8 3.07 1 1 
         60 1 . . . . .  2.57 1.8 3.34 1 1 
         61 1 . . . . .  2.65 1.8  3.5 1 1 
         62 1 . . . . . 2.865 1.8 3.93 1 1 
         63 1 . . . . .  2.53 1.8 3.26 1 1 
         64 1 . . . . .  3.63 1.8 5.46 1 1 
         65 1 . . . . . 2.615 1.8 3.43 1 1 
         66 1 . . . . .  2.85 1.8  3.9 1 1 
         67 1 . . . . .  2.79 1.8 3.78 1 1 
         68 1 . . . . .  2.78 1.8 3.76 1 1 
         69 1 . . . . . 2.335 1.8 2.87 1 1 
         70 1 . . . . . 2.615 1.8 3.43 1 1 
         71 1 . . . . .  3.55 1.8  5.3 1 1 
         72 1 . . . . .  3.42 1.8 5.04 1 1 
         73 1 . . . . . 2.455 1.8 3.11 1 1 
         74 1 . . . . .  2.93 1.8 4.06 1 1 
         75 1 . . . . . 3.805 1.8 5.81 1 1 
         76 1 . . . . . 2.515 1.8 3.23 1 1 
         77 1 . . . . . 2.835 1.8 3.87 1 1 
         78 1 . . . . .  2.65 1.8  3.5 1 1 
         79 1 . . . . . 2.415 1.8 3.03 1 1 
         80 1 . . . . . 3.415 1.8 5.03 1 1 
         81 1 . . . . . 2.545 1.8 3.29 1 1 
         82 1 . . . . . 3.425 1.8 5.05 1 1 
         83 1 . . . . .   3.9 1.8  6.0 1 1 
         84 1 . . . . . 3.605 1.8 5.41 1 1 
         85 1 . . . . . 3.105 1.8 4.41 1 1 
         86 1 . . . . .  3.29 1.8 4.78 1 1 
         87 1 . . . . .  2.42 1.8 3.04 1 1 
         88 1 . . . . .   2.6 1.8  3.4 1 1 
         89 1 . . . . . 2.895 1.8 3.99 1 1 
         90 1 . . . . .  2.59 1.8 3.38 1 1 
         91 1 . . . . .  2.62 1.8 3.44 1 1 
         92 1 . . . . . 2.675 1.8 3.55 1 1 
         93 1 . . . . .  2.62 1.8 3.44 1 1 
         94 1 . . . . .  2.35 1.8  2.9 1 1 
         95 1 . . . . . 2.825 1.8 3.85 1 1 
         96 1 . . . . . 2.845 1.8 3.89 1 1 
         97 1 . . . . . 3.265 1.8 4.73 1 1 
         98 1 . . . . .  2.93 1.8 4.06 1 1 
         99 1 . . . . . 2.435 1.8 3.07 1 1 
        100 1 . . . . . 2.945 1.8 4.09 1 1 
        101 1 . . . . . 3.145 1.8 4.49 1 1 
        102 1 . . . . . 2.255 1.8 2.71 1 1 
        103 1 . . . . . 2.675 1.8 3.55 1 1 
        104 1 . . . . .  2.73 1.8 3.66 1 1 
        105 1 . . . . .  3.33 1.8 4.86 1 1 
        106 1 . . . . .  3.54 1.8 5.28 1 1 
        107 1 . . . . .  2.35 1.8  2.9 1 1 
        108 1 . . . . .  2.43 1.8 3.06 1 1 
        109 1 . . . . . 3.085 1.8 4.37 1 1 
        110 1 . . . . . 2.915 1.8 4.03 1 1 
        111 1 . . . . . 3.535 1.8 5.27 1 1 
        112 1 . . . . .  3.43 1.8 5.06 1 1 
        113 1 . . . . .  2.95 1.8  4.1 1 1 
        114 1 . . . . . 2.765 1.8 3.73 1 1 
        115 1 . . . . .  3.14 1.8 4.48 1 1 
        116 1 . . . . . 3.105 1.8 4.41 1 1 
        117 1 . . . . .  3.03 1.8 4.26 1 1 
        118 1 . . . . . 2.835 1.8 3.87 1 1 
        119 1 . . . . .  3.31 1.8 4.82 1 1 
        120 1 . . . . . 3.445 1.8 5.09 1 1 
        121 1 . . . . .  3.18 1.8 4.56 1 1 
        122 1 . . . . .  3.35 1.8  4.9 1 1 
        123 1 . . . . . 2.895 1.8 3.99 1 1 
        124 1 . . . . .  3.83 1.8 5.86 1 1 
        125 1 . . . . .  3.48 1.8 5.16 1 1 
        126 1 . . . . .  2.98 1.8 4.16 1 1 
        127 1 . . . . .  3.74 1.8 5.68 1 1 
        128 1 . . . . .  3.13 1.8 4.46 1 1 
        129 1 . . . . . 3.285 1.8 4.77 1 1 
        130 1 . . . . .  3.16 1.8 4.52 1 1 
        131 1 . . . . .   3.8 1.8  5.8 1 1 
        132 1 . . . . .  2.59 1.8 3.38 1 1 
        133 1 . . . . . 3.025 1.8 4.25 1 1 
        134 1 . . . . .  2.87 1.8 3.94 1 1 
        135 1 . . . . .  2.87 1.8 3.94 1 1 
        136 1 . . . . . 2.865 1.8 3.93 1 1 
        137 1 . . . . . 2.755 1.8 3.71 1 1 
        138 1 . . . . .  2.89 1.8 3.98 1 1 
        139 1 . . . . . 2.835 1.8 3.87 1 1 
        140 1 . . . . .   2.6 1.8  3.4 1 1 
        141 1 . . . . . 2.835 1.8 3.87 1 1 
        142 1 . . . . .   2.5 1.8  3.2 1 1 
        143 1 . . . . .  2.66 1.8 3.52 1 1 
        144 1 . . . . .  3.43 1.8 5.06 1 1 
        145 1 . . . . .  2.51 1.8 3.22 1 1 
        146 1 . . . . .  2.84 1.8 3.88 1 1 
        147 1 . . . . .  2.32 1.8 2.84 1 1 
        148 1 . . . . .  3.11 1.8 4.42 1 1 
        149 1 . . . . . 2.575 1.8 3.35 1 1 
        150 1 . . . . . 3.525 1.8 5.25 1 1 
        151 1 . . . . . 2.575 1.8 3.35 1 1 
        152 1 . . . . . 3.525 1.8 5.25 1 1 
        153 1 . . . . .  2.96 1.8 4.12 1 1 
        154 1 . . . . . 2.915 1.8 4.03 1 1 
        155 1 . . . . . 3.205 1.8 4.61 1 1 
        156 1 . . . . .  2.61 1.8 3.42 1 1 
        157 1 . . . . .  2.77 1.8 3.74 1 1 
        158 1 . . . . . 2.595 1.8 3.39 1 1 
        159 1 . . . . . 2.905 1.8 4.01 1 1 
        160 1 . . . . .  2.65 1.8  3.5 1 1 
        161 1 . . . . . 2.905 1.8 4.01 1 1 
        162 1 . . . . . 2.975 1.8 4.15 1 1 
        163 1 . . . . .  2.61 1.8 3.42 1 1 
        164 1 . . . . . 2.855 1.8 3.91 1 1 
        165 1 . . . . .  2.73 1.8 3.66 1 1 
        166 1 . . . . .  3.53 1.8 5.26 1 1 
        167 1 . . . . .   2.3 1.8  2.8 1 1 
        168 1 . . . . .  2.09 1.8 2.38 1 1 
        169 1 . . . . .   2.3 1.8  2.8 1 1 
        170 1 . . . . . 2.645 1.8 3.49 1 1 
        171 1 . . . . .  3.51 1.8 5.22 1 1 
        172 1 . . . . .  3.76 1.8 5.72 1 1 
        173 1 . . . . . 3.145 1.8 4.49 1 1 
        174 1 . . . . .  2.39 1.8 2.98 1 1 
        175 1 . . . . .  3.29 1.8 4.78 1 1 
        176 1 . . . . .  3.45 1.8  5.1 1 1 
        177 1 . . . . . 3.135 1.8 4.47 1 1 
        178 1 . . . . .  3.44 1.8 5.08 1 1 
        179 1 . . . . .  3.44 1.8 5.08 1 1 
        180 1 . . . . .  2.61 1.8 3.42 1 1 
        181 1 . . . . . 2.795 1.8 3.79 1 1 
        182 1 . . . . . 2.715 1.8 3.63 1 1 
        183 1 . . . . .  3.23 1.8 4.66 1 1 
        184 1 . . . . . 2.865 1.8 3.93 1 1 
        185 1 . . . . . 3.125 1.8 4.45 1 1 
        186 1 . . . . .  2.83 1.8 3.86 1 1 
        187 1 . . . . . 3.125 1.8 4.45 1 1 
        188 1 . . . . . 2.745 1.8 3.69 1 1 
        189 1 . . . . .  3.61 1.8 5.42 1 1 
        190 1 . . . . .  2.51 1.8 3.22 1 1 
        191 1 . . . . . 2.835 1.8 3.87 1 1 
        192 1 . . . . . 3.235 1.8 4.67 1 1 
        193 1 . . . . .  2.76 1.8 3.72 1 1 
        194 1 . . . . .  2.76 1.8 3.72 1 1 
        195 1 . . . . .  3.54 1.8 5.28 1 1 
        196 1 . . . . . 3.365 1.8 4.93 1 1 
        197 1 . . . . .  2.94 1.8 4.08 1 1 
        198 1 . . . . . 3.265 1.8 4.73 1 1 
        199 1 . . . . .  2.43 1.8 3.06 1 1 
        200 1 . . . . . 2.615 1.8 3.43 1 1 
        201 1 . . . . .  2.74 1.8 3.68 1 1 
        202 1 . . . . . 2.605 1.8 3.41 1 1 
        203 1 . . . . . 2.585 1.8 3.37 1 1 
        204 1 . . . . . 3.465 1.8 5.13 1 1 
        205 1 . . . . .   3.9 1.8  6.0 1 1 
        206 1 . . . . .  2.91 1.8 4.02 1 1 
        207 1 . . . . . 2.845 1.8 3.89 1 1 
        208 1 . . . . .  2.95 1.8  4.1 1 1 
        209 1 . . . . .  2.51 1.8 3.22 1 1 
        210 1 . . . . .  2.99 1.8 4.18 1 1 
        211 1 . . . . .  2.85 1.8  3.9 1 1 
        212 1 . . . . . 3.325 1.8 4.85 1 1 
        213 1 . . . . .  3.61 1.8 5.42 1 1 
        214 1 . . . . . 2.765 1.8 3.73 1 1 
        215 1 . . . . . 2.475 1.8 3.15 1 1 
        216 1 . . . . . 2.705 1.8 3.61 1 1 
        217 1 . . . . . 3.125 1.8 4.45 1 1 
        218 1 . . . . . 2.615 1.8 3.43 1 1 
        219 1 . . . . .  3.49 1.8 5.18 1 1 
        220 1 . . . . . 3.385 1.8 4.97 1 1 
        221 1 . . . . .   3.9 1.8  6.0 1 1 
        222 1 . . . . .  2.65 1.8  3.5 1 1 
        223 1 . . . . .   3.1 1.8  4.4 1 1 
        224 1 . . . . . 2.825 1.8 3.85 1 1 
        225 1 . . . . .  2.54 1.8 3.28 1 1 
        226 1 . . . . . 2.825 1.8 3.85 1 1 
        227 1 . . . . . 2.985 1.8 4.17 1 1 
        228 1 . . . . .  2.85 1.8  3.9 1 1 
        229 1 . . . . . 3.495 1.8 5.19 1 1 
        230 1 . . . . . 3.255 1.8 4.71 1 1 
        231 1 . . . . . 2.955 1.8 4.11 1 1 
        232 1 . . . . .  3.25 1.8  4.7 1 1 
        233 1 . . . . . 3.395 1.8 4.99 1 1 
        234 1 . . . . . 2.835 1.8 3.87 1 1 
        235 1 . . . . .  3.11 1.8 4.42 1 1 
        236 1 . . . . .  3.17 1.8 4.54 1 1 
        237 1 . . . . .  3.15 1.8  4.5 1 1 
        238 1 . . . . . 3.425 1.8 5.05 1 1 
        239 1 . . . . . 3.175 1.8 4.55 1 1 
        240 1 . . . . .  3.21 1.8 4.62 1 1 
        241 1 . . . . . 3.565 1.8 5.33 1 1 
        242 1 . . . . .  3.32 1.8 4.84 1 1 
        243 1 . . . . .  2.55 1.8  3.3 1 1 
        244 1 . . . . .  3.11 1.8 4.42 1 1 
        245 1 . . . . .   2.9 1.8  4.0 1 1 
        246 1 . . . . .   2.9 1.8  4.0 1 1 
        247 1 . . . . . 2.455 1.8 3.11 1 1 
        248 1 . . . . . 2.225 1.8 2.65 1 1 
        249 1 . . . . . 2.875 1.8 3.95 1 1 
        250 1 . . . . . 2.695 1.8 3.59 1 1 
        251 1 . . . . .  3.42 1.8 5.04 1 1 
        252 1 . . . . .  2.73 1.8 3.66 1 1 
        253 1 . . . . .  2.73 1.8 3.66 1 1 
        254 1 . . . . . 3.235 1.8 4.67 1 1 
        255 1 . . . . . 2.895 1.8 3.99 1 1 
        256 1 . . . . .  3.26 1.8 4.72 1 1 
        257 1 . . . . . 3.165 1.8 4.53 1 1 
        258 1 . . . . .  3.49 1.8 5.18 1 1 
        259 1 . . . . . 2.465 1.8 3.13 1 1 
        260 1 . . . . . 3.255 1.8 4.71 1 1 
        261 1 . . . . .  2.97 1.8 4.14 1 1 
        262 1 . . . . . 3.255 1.8 4.71 1 1 
        263 1 . . . . . 2.625 1.8 3.45 1 1 
        264 1 . . . . .  3.41 1.8 5.02 1 1 
        265 1 . . . . .   2.9 1.8  4.0 1 1 
        266 1 . . . . .   2.9 1.8  4.0 1 1 
        267 1 . . . . .  3.33 1.8 4.86 1 1 
        268 1 . . . . .  3.47 1.8 5.14 1 1 
        269 1 . . . . .  3.66 1.8 5.52 1 1 
        270 1 . . . . .  3.86 1.8 5.92 1 1 
        271 1 . . . . .  2.94 1.8 4.08 1 1 
        272 1 . . . . .  3.19 1.8 4.58 1 1 
        273 1 . . . . .  2.92 1.8 4.04 1 1 
        274 1 . . . . . 3.085 1.8 4.37 1 1 
        275 1 . . . . . 2.745 1.8 3.69 1 1 
        276 1 . . . . .  3.53 1.8 5.26 1 1 
        277 1 . . . . .  3.14 1.8 4.48 1 1 
        278 1 . . . . .  3.07 1.8 4.34 1 1 
        279 1 . . . . . 2.515 1.8 3.23 1 1 
        280 1 . . . . .  3.29 1.8 4.78 1 1 
        281 1 . . . . .  2.65 1.8  3.5 1 1 
        282 1 . . . . .  3.21 1.8 4.62 1 1 
        283 1 . . . . .   3.9 1.8  6.0 1 1 
        284 1 . . . . .  3.43 1.8 5.06 1 1 
        285 1 . . . . . 3.335 1.8 4.87 1 1 
        286 1 . . . . .  3.11 1.8 4.42 1 1 
        287 1 . . . . . 3.735 1.8 5.67 1 1 
        288 1 . . . . .  3.66 1.8 5.52 1 1 
        289 1 . . . . .  2.52 1.8 3.24 1 1 
        290 1 . . . . . 2.665 1.8 3.53 1 1 
        291 1 . . . . .  2.67 1.8 3.54 1 1 
        292 1 . . . . . 3.055 1.8 4.31 1 1 
        293 1 . . . . . 3.065 1.8 4.33 1 1 
        294 1 . . . . .  3.62 1.8 5.44 1 1 
        295 1 . . . . .  2.76 1.8 3.72 1 1 
        296 1 . . . . . 3.545 1.8 5.29 1 1 
        297 1 . . . . .  3.03 1.8 4.26 1 1 
        298 1 . . . . .  3.59 1.8 5.38 1 1 
        299 1 . . . . .  2.86 1.8 3.92 1 1 
        300 1 . . . . .  3.58 1.8 5.36 1 1 
        301 1 . . . . .  3.33 1.8 4.86 1 1 
        302 1 . . . . . 2.995 1.8 4.19 1 1 
        303 1 . . . . .  3.33 1.8 4.86 1 1 
        304 1 . . . . . 2.445 1.8 3.09 1 1 
        305 1 . . . . .  2.73 1.8 3.66 1 1 
        306 1 . . . . .  2.68 1.8 3.56 1 1 
        307 1 . . . . .  2.99 1.8 4.18 1 1 
        308 1 . . . . .  2.72 1.8 3.64 1 1 
        309 1 . . . . . 2.445 1.8 3.09 1 1 
        310 1 . . . . . 2.965 1.8 4.13 1 1 
        311 1 . . . . . 2.675 1.8 3.55 1 1 
        312 1 . . . . . 2.975 1.8 4.15 1 1 
        313 1 . . . . . 2.735 1.8 3.67 1 1 
        314 1 . . . . .  2.43 1.8 3.06 1 1 
        315 1 . . . . . 2.465 1.8 3.13 1 1 
        316 1 . . . . .  2.89 1.8 3.98 1 1 
        317 1 . . . . . 3.295 1.8 4.79 1 1 
        318 1 . . . . .  2.68 1.8 3.56 1 1 
        319 1 . . . . . 3.195 1.8 4.59 1 1 
        320 1 . . . . . 2.935 1.8 4.07 1 1 
        321 1 . . . . . 3.375 1.8 4.95 1 1 
        322 1 . . . . . 2.985 1.8 4.17 1 1 
        323 1 . . . . .   3.8 1.8  5.8 1 1 
        324 1 . . . . .  2.99 1.8 4.18 1 1 
        325 1 . . . . .  3.07 1.8 4.34 1 1 
        326 1 . . . . . 2.855 1.8 3.91 1 1 
        327 1 . . . . .  3.03 1.8 4.26 1 1 
        328 1 . . . . . 2.445 1.8 3.09 1 1 
        329 1 . . . . . 2.955 1.8 4.11 1 1 
        330 1 . . . . .  3.75 1.8  5.7 1 1 
        331 1 . . . . .  3.21 1.8 4.62 1 1 
        332 1 . . . . .  3.08 1.8 4.36 1 1 
        333 1 . . . . . 3.775 1.8 5.75 1 1 
        334 1 . . . . .   3.3 1.8  4.8 1 1 
        335 1 . . . . .  3.56 1.8 5.32 1 1 
        336 1 . . . . . 2.785 1.8 3.77 1 1 
        337 1 . . . . .  2.29 1.8 2.78 1 1 
        338 1 . . . . .  2.43 1.8 3.06 1 1 
        339 1 . . . . .  3.48 1.8 5.16 1 1 
        340 1 . . . . . 2.605 1.8 3.41 1 1 
        341 1 . . . . . 2.985 1.8 4.17 1 1 
        342 1 . . . . . 2.985 1.8 4.17 1 1 
        343 1 . . . . . 3.115 1.8 4.43 1 1 
        344 1 . . . . .  3.27 1.8 4.74 1 1 
        345 1 . . . . . 2.595 1.8 3.39 1 1 
        346 1 . . . . .  2.58 1.8 3.36 1 1 
        347 1 . . . . .  2.94 1.8 4.08 1 1 
        348 1 . . . . .  3.52 1.8 5.24 1 1 
        349 1 . . . . .  3.29 1.8 4.78 1 1 
        350 1 . . . . .  3.27 1.8 4.74 1 1 
        351 1 . . . . .  3.21 1.8 4.62 1 1 
        352 1 . . . . .   3.9 1.8  6.0 1 1 
        353 1 . . . . .  2.77 1.8 3.74 1 1 
        354 1 . . . . . 2.365 1.8 2.93 1 1 
        355 1 . . . . .  3.03 1.8 4.26 1 1 
        356 1 . . . . . 3.345 1.8 4.89 1 1 
        357 1 . . . . . 3.405 1.8 5.01 1 1 
        358 1 . . . . .  3.18 1.8 4.56 1 1 
        359 1 . . . . . 3.215 1.8 4.63 1 1 
        360 1 . . . . . 3.715 1.8 5.63 1 1 
        361 1 . . . . .  3.02 1.8 4.24 1 1 
        362 1 . . . . .  3.36 1.8 4.92 1 1 
        363 1 . . . . . 3.015 1.8 4.23 1 1 
        364 1 . . . . . 3.385 1.8 4.97 1 1 
        365 1 . . . . .  3.35 1.8  4.9 1 1 
        366 1 . . . . . 3.365 1.8 4.93 1 1 
        367 1 . . . . . 3.325 1.8 4.85 1 1 
        368 1 . . . . .  3.79 1.8 5.78 1 1 
        369 1 . . . . . 3.325 1.8 4.85 1 1 
        370 1 . . . . .  3.79 1.8 5.78 1 1 
        371 1 . . . . . 3.165 1.8 4.53 1 1 
        372 1 . . . . . 2.765 1.8 3.73 1 1 
        373 1 . . . . . 2.985 1.8 4.17 1 1 
        374 1 . . . . .  3.01 1.8 4.22 1 1 
        375 1 . . . . .  3.54 1.8 5.28 1 1 
        376 1 . . . . . 3.085 1.8 4.37 1 1 
        377 1 . . . . .  2.84 1.8 3.88 1 1 
        378 1 . . . . . 2.785 1.8 3.77 1 1 
        379 1 . . . . .  3.56 1.8 5.32 1 1 
        380 1 . . . . . 3.805 1.8 5.81 1 1 
        381 1 . . . . .   3.9 1.8  6.0 1 1 
        382 1 . . . . .  3.24 1.8 4.68 1 1 
        383 1 . . . . . 3.335 1.8 4.87 1 1 
        384 1 . . . . .   2.9 1.8  4.0 1 1 
        385 1 . . . . . 3.165 1.8 4.53 1 1 
        386 1 . . . . . 2.665 1.8 3.53 1 1 
        387 1 . . . . . 3.325 1.8 4.85 1 1 
        388 1 . . . . . 3.215 1.8 4.63 1 1 
        389 1 . . . . .  3.28 1.8 4.76 1 1 
        390 1 . . . . .  3.39 1.8 4.98 1 1 
        391 1 . . . . .   3.3 1.8  4.8 1 1 
        392 1 . . . . .  3.25 1.8  4.7 1 1 
        393 1 . . . . .  2.78 1.8 3.76 1 1 
        394 1 . . . . .  2.48 1.8 3.16 1 1 
        395 1 . . . . .  2.78 1.8 3.76 1 1 
        396 1 . . . . . 2.725 1.8 3.65 1 1 
        397 1 . . . . . 3.645 1.8 5.49 1 1 
        398 1 . . . . .  3.38 1.8 4.96 1 1 
        399 1 . . . . . 3.475 1.8 5.15 1 1 
        400 1 . . . . .  3.31 1.8 4.82 1 1 
        401 1 . . . . .   2.9 1.8  4.0 1 1 
        402 1 . . . . . 3.035 1.8 4.27 1 1 
        403 1 . . . . .  3.23 1.8 4.66 1 1 
        404 1 . . . . . 3.345 1.8 4.89 1 1 
        405 1 . . . . . 2.895 1.8 3.99 1 1 
        406 1 . . . . .  3.23 1.8 4.66 1 1 
        407 1 . . . . . 3.345 1.8 4.89 1 1 
        408 1 . . . . . 2.895 1.8 3.99 1 1 
        409 1 . . . . . 2.705 1.8 3.61 1 1 
        410 1 . . . . .  2.86 1.8 3.92 1 1 
        411 1 . . . . .  2.56 1.8 3.32 1 1 
        412 1 . . . . .  2.64 1.8 3.48 1 1 
        413 1 . . . . . 3.475 1.8 5.15 1 1 
        414 1 . . . . .  3.23 1.8 4.66 1 1 
        415 1 . . . . . 3.475 1.8 5.15 1 1 
        416 1 . . . . . 2.395 1.8 2.99 1 1 
        417 1 . . . . . 2.355 1.8 2.91 1 1 
        418 1 . . . . . 2.685 1.8 3.57 1 1 
        419 1 . . . . . 2.765 1.8 3.73 1 1 
        420 1 . . . . . 3.595 1.8 5.39 1 1 
        421 1 . . . . . 2.735 1.8 3.67 1 1 
        422 1 . . . . .  2.69 1.8 3.58 1 1 
        423 1 . . . . .  3.27 1.8 4.74 1 1 
        424 1 . . . . . 2.935 1.8 4.07 1 1 
        425 1 . . . . . 2.595 1.8 3.39 1 1 
        426 1 . . . . .  2.74 1.8 3.68 1 1 
        427 1 . . . . .  2.98 1.8 4.16 1 1 
        428 1 . . . . .  3.08 1.8 4.36 1 1 
        429 1 . . . . . 3.195 1.8 4.59 1 1 
        430 1 . . . . .  2.83 1.8 3.86 1 1 
        431 1 . . . . . 2.455 1.8 3.11 1 1 
        432 1 . . . . . 2.895 1.8 3.99 1 1 
        433 1 . . . . .  3.21 1.8 4.62 1 1 
        434 1 . . . . .  2.39 1.8 2.98 1 1 
        435 1 . . . . .  2.48 1.8 3.16 1 1 
        436 1 . . . . .  3.47 1.8 5.14 1 1 
        437 1 . . . . . 3.435 1.8 5.07 1 1 
        438 1 . . . . . 2.455 1.8 3.11 1 1 
        439 1 . . . . .  3.27 1.8 4.74 1 1 
        440 1 . . . . .  3.69 1.8 5.58 1 1 
        441 1 . . . . . 3.535 1.8 5.27 1 1 
        442 1 . . . . .  3.16 1.8 4.52 1 1 
        443 1 . . . . . 3.875 1.8 5.95 1 1 
        444 1 . . . . . 3.385 1.8 4.97 1 1 
        445 1 . . . . . 3.375 1.8 4.95 1 1 
        446 1 . . . . .  3.02 1.8 4.24 1 1 
        447 1 . . . . .  3.07 1.8 4.34 1 1 
        448 1 . . . . .  3.66 1.8 5.52 1 1 
        449 1 . . . . .   3.9 1.8  6.0 1 1 
        450 1 . . . . .  2.73 1.8 3.66 1 1 
        451 1 . . . . . 2.495 1.8 3.19 1 1 
        452 1 . . . . .  2.53 1.8 3.26 1 1 
        453 1 . . . . .  3.24 1.8 4.68 1 1 
        454 1 . . . . .  3.24 1.8 4.68 1 1 
        455 1 . . . . . 3.655 1.8 5.51 1 1 
        456 1 . . . . . 3.325 1.8 4.85 1 1 
        457 1 . . . . . 3.085 1.8 4.37 1 1 
        458 1 . . . . .  3.24 1.8 4.68 1 1 
        459 1 . . . . .  2.54 1.8 3.28 1 1 
        460 1 . . . . .  3.02 1.8 4.24 1 1 
        461 1 . . . . .  3.03 1.8 4.26 1 1 
        462 1 . . . . . 2.275 1.8 2.75 1 1 
        463 1 . . . . .  3.06 1.8 4.32 1 1 
        464 1 . . . . .   2.7 1.8  3.6 1 1 
        465 1 . . . . . 3.315 1.8 4.83 1 1 
        466 1 . . . . . 3.025 1.8 4.25 1 1 
        467 1 . . . . . 2.435 1.8 3.07 1 1 
        468 1 . . . . . 3.225 1.8 4.65 1 1 
        469 1 . . . . .  3.03 1.8 4.26 1 1 
        470 1 . . . . .  2.99 1.8 4.18 1 1 
        471 1 . . . . . 3.115 1.8 4.43 1 1 
        472 1 . . . . . 3.005 1.8 4.21 1 1 
        473 1 . . . . . 2.575 1.8 3.35 1 1 
        474 1 . . . . .   3.2 1.8  4.6 1 1 
        475 1 . . . . . 3.715 1.8 5.63 1 1 
        476 1 . . . . .  3.45 1.8  5.1 1 1 
        477 1 . . . . .  3.57 1.8 5.34 1 1 
        478 1 . . . . .  3.08 1.8 4.36 1 1 
        479 1 . . . . .  3.11 1.8 4.42 1 1 
        480 1 . . . . .  3.19 1.8 4.58 1 1 
        481 1 . . . . . 3.475 1.8 5.15 1 1 
        482 1 . . . . . 2.915 1.8 4.03 1 1 
        483 1 . . . . .  2.97 1.8 4.14 1 1 
        484 1 . . . . .  3.34 1.8 4.88 1 1 
        485 1 . . . . . 3.525 1.8 5.25 1 1 
        486 1 . . . . .  3.33 1.8 4.86 1 1 
        487 1 . . . . .   3.2 1.8  4.6 1 1 
        488 1 . . . . . 2.865 1.8 3.93 1 1 
        489 1 . . . . . 2.875 1.8 3.95 1 1 
        490 1 . . . . . 3.495 1.8 5.19 1 1 
        491 1 . . . . .  2.69 1.8 3.58 1 1 
        492 1 . . . . . 3.365 1.8 4.93 1 1 
        493 1 . . . . . 3.425 1.8 5.05 1 1 
        494 1 . . . . . 2.745 1.8 3.69 1 1 
        495 1 . . . . .  2.84 1.8 3.88 1 1 
        496 1 . . . . . 2.565 1.8 3.33 1 1 
        497 1 . . . . . 3.305 1.8 4.81 1 1 
        498 1 . . . . .  3.33 1.8 4.86 1 1 
        499 1 . . . . .  2.95 1.8  4.1 1 1 
        500 1 . . . . . 3.895 1.8 5.99 1 1 
        501 1 . . . . . 3.075 1.8 4.35 1 1 
        502 1 . . . . . 3.255 1.8 4.71 1 1 
        503 1 . . . . . 3.405 1.8 5.01 1 1 
        504 1 . . . . .   3.9 1.8  6.0 1 1 
        505 1 . . . . .  2.85 1.8  3.9 1 1 
        506 1 . . . . .  2.57 1.8 3.34 1 1 
        507 1 . . . . .  3.79 1.8 5.78 1 1 
        508 1 . . . . . 3.535 1.8 5.27 1 1 
        509 1 . . . . .  3.48 1.8 5.16 1 1 
        510 1 . . . . . 3.465 1.8 5.13 1 1 
        511 1 . . . . . 3.375 1.8 4.95 1 1 
        512 1 . . . . . 2.935 1.8 4.07 1 1 
        513 1 . . . . .  2.86 1.8 3.92 1 1 
        514 1 . . . . . 3.455 1.8 5.11 1 1 
        515 1 . . . . . 3.125 1.8 4.45 1 1 
        516 1 . . . . . 3.055 1.8 4.31 1 1 
        517 1 . . . . .   2.9 1.8  4.0 1 1 
        518 1 . . . . .  3.75 1.8  5.7 1 1 
        519 1 . . . . . 3.325 1.8 4.85 1 1 
        520 1 . . . . . 3.115 1.8 4.43 1 1 
        521 1 . . . . . 2.975 1.8 4.15 1 1 
        522 1 . . . . .  3.39 1.8 4.98 1 1 
        523 1 . . . . . 3.095 1.8 4.39 1 1 
        524 1 . . . . .   3.9 1.8  6.0 1 1 
        525 1 . . . . . 3.185 1.8 4.57 1 1 
        526 1 . . . . . 3.015 1.8 4.23 1 1 
        527 1 . . . . .  3.04 1.8 4.28 1 1 
        528 1 . . . . .   3.2 1.8  4.6 1 1 
        529 1 . . . . . 3.285 1.8 4.77 1 1 
        530 1 . . . . . 2.655 1.8 3.51 1 1 
        531 1 . . . . . 2.735 1.8 3.67 1 1 
        532 1 . . . . . 3.405 1.8 5.01 1 1 
        533 1 . . . . .  3.45 1.8  5.1 1 1 
        534 1 . . . . .  3.36 1.8 4.92 1 1 
        535 1 . . . . .  3.89 1.8 5.98 1 1 
        536 1 . . . . .  3.51 1.8 5.22 1 1 
        537 1 . . . . . 2.945 1.8 4.09 1 1 
        538 1 . . . . .  2.85 1.8  3.9 1 1 
        539 1 . . . . . 3.505 1.8 5.21 1 1 
        540 1 . . . . . 3.415 1.8 5.03 1 1 
        541 1 . . . . . 3.365 1.8 4.93 1 1 
        542 1 . . . . .  2.71 1.8 3.62 1 1 
        543 1 . . . . . 3.195 1.8 4.59 1 1 
        544 1 . . . . .   3.9 1.8  6.0 1 1 
        545 1 . . . . .  2.83 1.8 3.86 1 1 
        546 1 . . . . . 3.505 1.8 5.21 1 1 
        547 1 . . . . . 3.505 1.8 5.21 1 1 
        548 1 . . . . . 3.665 1.8 5.53 1 1 
        549 1 . . . . .   2.9 1.8  4.0 1 1 
        550 1 . . . . . 3.515 1.8 5.23 1 1 
        551 1 . . . . .  2.83 1.8 3.86 1 1 
        552 1 . . . . . 2.775 1.8 3.75 1 1 
        553 1 . . . . . 2.845 1.8 3.89 1 1 
        554 1 . . . . . 3.085 1.8 4.37 1 1 
        555 1 . . . . .  3.16 1.8 4.52 1 1 
        556 1 . . . . . 2.555 1.8 3.31 1 1 
        557 1 . . . . .  2.74 1.8 3.68 1 1 
        558 1 . . . . . 3.535 1.8 5.27 1 1 
        559 1 . . . . .  3.21 1.8 4.62 1 1 
        560 1 . . . . .  3.46 1.8 5.12 1 1 
        561 1 . . . . . 2.845 1.8 3.89 1 1 
        562 1 . . . . .   2.4 1.8  3.0 1 1 
        563 1 . . . . . 2.895 1.8 3.99 1 1 
        564 1 . . . . . 2.715 1.8 3.63 1 1 
        565 1 . . . . .  2.75 1.8  3.7 1 1 
        566 1 . . . . .  3.06 1.8 4.32 1 1 
        567 1 . . . . . 3.005 1.8 4.21 1 1 
        568 1 . . . . . 3.365 1.8 4.93 1 1 
        569 1 . . . . .  3.02 1.8 4.24 1 1 
        570 1 . . . . .  2.59 1.8 3.38 1 1 
        571 1 . . . . . 2.805 1.8 3.81 1 1 
        572 1 . . . . . 3.205 1.8 4.61 1 1 
        573 1 . . . . . 2.585 1.8 3.37 1 1 
        574 1 . . . . . 2.665 1.8 3.53 1 1 
        575 1 . . . . .  2.85 1.8  3.9 1 1 
        576 1 . . . . .  3.74 1.8 5.68 1 1 
        577 1 . . . . .  3.46 1.8 5.12 1 1 
        578 1 . . . . .   3.4 1.8  5.0 1 1 
        579 1 . . . . . 3.435 1.8 5.07 1 1 
        580 1 . . . . .  2.88 1.8 3.96 1 1 
        581 1 . . . . . 3.415 1.8 5.03 1 1 
        582 1 . . . . . 2.685 1.8 3.57 1 1 
        583 1 . . . . . 2.705 1.8 3.61 1 1 
        584 1 . . . . . 3.165 1.8 4.53 1 1 
        585 1 . . . . .  2.52 1.8 3.24 1 1 
        586 1 . . . . .  2.45 1.8  3.1 1 1 
        587 1 . . . . . 2.775 1.8 3.75 1 1 
        588 1 . . . . . 3.565 1.8 5.33 1 1 
        589 1 . . . . .   3.3 1.8  4.8 1 1 
        590 1 . . . . . 2.785 1.8 3.77 1 1 
        591 1 . . . . .  3.51 1.8 5.22 1 1 
        592 1 . . . . . 3.085 1.8 4.37 1 1 
        593 1 . . . . .  3.14 1.8 4.48 1 1 
        594 1 . . . . . 3.485 1.8 5.17 1 1 
        595 1 . . . . .  2.18 1.8 2.56 1 1 
        596 1 . . . . . 2.705 1.8 3.61 1 1 
        597 1 . . . . .   3.0 1.8  4.2 1 1 
        598 1 . . . . . 3.415 1.8 5.03 1 1 
        599 1 . . . . .  2.65 1.8  3.5 1 1 
        600 1 . . . . . 2.655 1.8 3.51 1 1 
        601 1 . . . . .  3.49 1.8 5.18 1 1 
        602 1 . . . . . 3.645 1.8 5.49 1 1 
        603 1 . . . . . 3.235 1.8 4.67 1 1 
        604 1 . . . . .  3.17 1.8 4.54 1 1 
        605 1 . . . . . 2.725 1.8 3.65 1 1 
        606 1 . . . . .  3.55 1.8  5.3 1 1 
        607 1 . . . . . 3.175 1.8 4.55 1 1 
        608 1 . . . . .  3.55 1.8  5.3 1 1 
        609 1 . . . . .  3.43 1.8 5.06 1 1 
        610 1 . . . . .  3.53 1.8 5.26 1 1 
        611 1 . . . . .   3.9 1.8  6.0 1 1 
        612 1 . . . . . 2.645 1.8 3.49 1 1 
        613 1 . . . . .  2.85 1.8  3.9 1 1 
        614 1 . . . . . 3.455 1.8 5.11 1 1 
        615 1 . . . . .  3.14 1.8 4.48 1 1 
        616 1 . . . . . 3.455 1.8 5.11 1 1 
        617 1 . . . . .  3.01 1.8 4.22 1 1 
        618 1 . . . . .  2.92 1.8 4.04 1 1 
        619 1 . . . . . 2.925 1.8 4.05 1 1 
        620 1 . . . . . 3.095 1.8 4.39 1 1 
        621 1 . . . . .  2.89 1.8 3.98 1 1 
        622 1 . . . . .   2.8 1.8  3.8 1 1 
        623 1 . . . . .  3.01 1.8 4.22 1 1 
        624 1 . . . . .  3.65 1.8  5.5 1 1 
        625 1 . . . . .  3.29 1.8 4.78 1 1 
        626 1 . . . . .  3.65 1.8  5.5 1 1 
        627 1 . . . . .  2.96 1.8 4.12 1 1 
        628 1 . . . . .  3.31 1.8 4.82 1 1 
        629 1 . . . . .  2.71 1.8 3.62 1 1 
        630 1 . . . . .  3.16 1.8 4.52 1 1 
        631 1 . . . . .  3.59 1.8 5.38 1 1 
        632 1 . . . . . 3.495 1.8 5.19 1 1 
        633 1 . . . . . 3.285 1.8 4.77 1 1 
        634 1 . . . . . 3.235 1.8 4.67 1 1 
        635 1 . . . . .  3.35 1.8  4.9 1 1 
        636 1 . . . . . 2.985 1.8 4.17 1 1 
        637 1 . . . . .  3.35 1.8  4.9 1 1 
        638 1 . . . . .  3.55 1.8  5.3 1 1 
        639 1 . . . . . 3.775 1.8 5.75 1 1 
        640 1 . . . . . 3.505 1.8 5.21 1 1 
        641 1 . . . . .  3.58 1.8 5.36 1 1 
        642 1 . . . . . 3.275 1.8 4.75 1 1 
        643 1 . . . . . 2.945 1.8 4.09 1 1 
        644 1 . . . . . 3.275 1.8 4.75 1 1 
        645 1 . . . . . 2.575 1.8 3.35 1 1 
        646 1 . . . . . 2.715 1.8 3.63 1 1 
        647 1 . . . . .  2.64 1.8 3.48 1 1 
        648 1 . . . . . 2.935 1.8 4.07 1 1 
        649 1 . . . . .  2.97 1.8 4.14 1 1 
        650 1 . . . . . 3.395 1.8 4.99 1 1 
        651 1 . . . . . 3.395 1.8 4.99 1 1 
        652 1 . . . . . 2.935 1.8 4.07 1 1 
        653 1 . . . . .  2.97 1.8 4.14 1 1 
        654 1 . . . . . 3.395 1.8 4.99 1 1 
        655 1 . . . . . 3.395 1.8 4.99 1 1 
        656 1 . . . . .  3.31 1.8 4.82 1 1 
        657 1 . . . . .  3.42 1.8 5.04 1 1 
        658 1 . . . . . 3.155 1.8 4.51 1 1 
        659 1 . . . . .  3.24 1.8 4.68 1 1 
        660 1 . . . . . 2.845 1.8 3.89 1 1 
        661 1 . . . . .  2.43 1.8 3.06 1 1 
        662 1 . . . . .  2.43 1.8 3.06 1 1 
        663 1 . . . . . 3.225 1.8 4.65 1 1 
        664 1 . . . . . 3.175 1.8 4.55 1 1 
        665 1 . . . . . 2.635 1.8 3.47 1 1 
        666 1 . . . . .  3.67 1.8 5.54 1 1 
        667 1 . . . . . 3.375 1.8 4.95 1 1 
        668 1 . . . . . 3.775 1.8 5.75 1 1 
        669 1 . . . . . 3.295 1.8 4.79 1 1 
        670 1 . . . . . 3.445 1.8 5.09 1 1 
        671 1 . . . . .  3.57 1.8 5.34 1 1 
        672 1 . . . . . 3.725 1.8 5.65 1 1 
        673 1 . . . . .  3.42 1.8 5.04 1 1 
        674 1 . . . . . 3.535 1.8 5.27 1 1 
        675 1 . . . . .   3.9 1.8  6.0 1 1 
        676 1 . . . . .  2.85 1.8  3.9 1 1 
        677 1 . . . . .  2.33 1.8 2.86 1 1 
        678 1 . . . . .  3.38 1.8 4.96 1 1 
        679 1 . . . . . 3.815 1.8 5.83 1 1 
        680 1 . . . . .  2.93 1.8 4.06 1 1 
        681 1 . . . . . 2.905 1.8 4.01 1 1 
        682 1 . . . . . 3.135 1.8 4.47 1 1 
        683 1 . . . . . 2.545 1.8 3.29 1 1 
        684 1 . . . . . 2.905 1.8 4.01 1 1 
        685 1 . . . . . 2.905 1.8 4.01 1 1 
        686 1 . . . . . 3.105 1.8 4.41 1 1 
        687 1 . . . . . 3.395 1.8 4.99 1 1 
        688 1 . . . . . 3.805 1.8 5.81 1 1 
        689 1 . . . . .  2.72 1.8 3.64 1 1 
        690 1 . . . . . 2.575 1.8 3.35 1 1 
        691 1 . . . . .   3.9 1.8  6.0 1 1 
        692 1 . . . . .  3.25 1.8  4.7 1 1 
        693 1 . . . . . 3.205 1.8 4.61 1 1 
        694 1 . . . . . 3.605 1.8 5.41 1 1 
        695 1 . . . . . 2.595 1.8 3.39 1 1 
        696 1 . . . . .  3.38 1.8 4.96 1 1 
        697 1 . . . . .   3.0 1.8  4.2 1 1 
        698 1 . . . . .  3.38 1.8 4.96 1 1 
        699 1 . . . . .   3.9 1.8  6.0 1 1 
        700 1 . . . . . 2.535 1.8 3.27 1 1 
        701 1 . . . . .  2.81 1.8 3.82 1 1 
        702 1 . . . . . 2.805 1.8 3.81 1 1 
        703 1 . . . . .  2.62 1.8 3.44 1 1 
        704 1 . . . . . 2.795 1.8 3.79 1 1 
        705 1 . . . . .  2.68 1.8 3.56 1 1 
        706 1 . . . . . 3.345 1.8 4.89 1 1 
        707 1 . . . . .  3.44 1.8 5.08 1 1 
        708 1 . . . . .  3.35 1.8  4.9 1 1 
        709 1 . . . . . 3.115 1.8 4.43 1 1 
        710 1 . . . . .  2.84 1.8 3.88 1 1 
        711 1 . . . . . 2.785 1.8 3.77 1 1 
        712 1 . . . . .  2.82 1.8 3.84 1 1 
        713 1 . . . . .  2.55 1.8  3.3 1 1 
        714 1 . . . . . 3.295 1.8 4.79 1 1 
        715 1 . . . . .  2.91 1.8 4.02 1 1 
        716 1 . . . . .  3.26 1.8 4.72 1 1 
        717 1 . . . . .  2.89 1.8 3.98 1 1 
        718 1 . . . . .  3.26 1.8 4.72 1 1 
        719 1 . . . . . 3.145 1.8 4.49 1 1 
        720 1 . . . . .  2.85 1.8  3.9 1 1 
        721 1 . . . . . 3.145 1.8 4.49 1 1 
        722 1 . . . . . 3.285 1.8 4.77 1 1 
        723 1 . . . . . 3.245 1.8 4.69 1 1 
        724 1 . . . . . 2.905 1.8 4.01 1 1 
        725 1 . . . . . 3.245 1.8 4.69 1 1 
        726 1 . . . . . 3.125 1.8 4.45 1 1 
        727 1 . . . . .  3.39 1.8 4.98 1 1 
        728 1 . . . . . 3.085 1.8 4.37 1 1 
        729 1 . . . . .  2.43 1.8 3.06 1 1 
        730 1 . . . . . 2.745 1.8 3.69 1 1 
        731 1 . . . . .  2.92 1.8 4.04 1 1 
        732 1 . . . . .  3.17 1.8 4.54 1 1 
        733 1 . . . . . 2.355 1.8 2.91 1 1 
        734 1 . . . . .  3.44 1.8 5.08 1 1 
        735 1 . . . . . 3.565 1.8 5.33 1 1 
        736 1 . . . . .  3.55 1.8  5.3 1 1 
        737 1 . . . . .   3.6 1.8  5.4 1 1 
        738 1 . . . . . 2.485 1.8 3.17 1 1 
        739 1 . . . . . 3.415 1.8 5.03 1 1 
        740 1 . . . . . 3.795 1.8 5.79 1 1 
        741 1 . . . . .   3.9 1.8  6.0 1 1 
        742 1 . . . . .  3.46 1.8 5.12 1 1 
        743 1 . . . . . 3.415 1.8 5.03 1 1 
        744 1 . . . . . 3.485 1.8 5.17 1 1 
        745 1 . . . . .  2.89 1.8 3.98 1 1 
        746 1 . . . . . 2.615 1.8 3.43 1 1 
        747 1 . . . . . 3.795 1.8 5.79 1 1 
        748 1 . . . . .   3.9 1.8  6.0 1 1 
        749 1 . . . . .   3.9 1.8  6.0 1 1 
        750 1 . . . . . 3.595 1.8 5.39 1 1 
        751 1 . . . . . 3.215 1.8 4.63 1 1 
        752 1 . . . . . 3.595 1.8 5.39 1 1 
        753 1 . . . . . 3.475 1.8 5.15 1 1 
        754 1 . . . . . 3.115 1.8 4.43 1 1 
        755 1 . . . . . 3.475 1.8 5.15 1 1 
        756 1 . . . . .  2.34 1.8 2.88 1 1 
        757 1 . . . . .   3.9 1.8  6.0 1 1 
        758 1 . . . . .  3.32 1.8 4.84 1 1 
        759 1 . . . . . 2.745 1.8 3.69 1 1 
        760 1 . . . . .  3.27 1.8 4.74 1 1 
        761 1 . . . . .  2.82 1.8 3.84 1 1 
        762 1 . . . . .  3.38 1.8 4.96 1 1 
        763 1 . . . . . 3.545 1.8 5.29 1 1 
        764 1 . . . . .  3.17 1.8 4.54 1 1 
        765 1 . . . . .   3.9 1.8  6.0 1 1 
        766 1 . . . . .  3.52 1.8 5.24 1 1 
        767 1 . . . . .   3.9 1.8  6.0 1 1 
        768 1 . . . . .  3.34 1.8 4.88 1 1 
        769 1 . . . . .  2.98 1.8 4.16 1 1 
        770 1 . . . . . 3.365 1.8 4.93 1 1 
        771 1 . . . . .  2.59 1.8 3.38 1 1 
        772 1 . . . . . 2.735 1.8 3.67 1 1 
        773 1 . . . . .  2.47 1.8 3.14 1 1 
        774 1 . . . . . 3.065 1.8 4.33 1 1 
        775 1 . . . . .  2.71 1.8 3.62 1 1 
        776 1 . . . . .  3.79 1.8 5.78 1 1 
        777 1 . . . . . 3.405 1.8 5.01 1 1 
        778 1 . . . . .  2.92 1.8 4.04 1 1 
        779 1 . . . . . 2.705 1.8 3.61 1 1 
        780 1 . . . . .  2.69 1.8 3.58 1 1 
        781 1 . . . . .  3.37 1.8 4.94 1 1 
        782 1 . . . . .  2.75 1.8  3.7 1 1 
        783 1 . . . . . 2.575 1.8 3.35 1 1 
        784 1 . . . . .  2.66 1.8 3.52 1 1 
        785 1 . . . . .   2.7 1.8  3.6 1 1 
        786 1 . . . . . 3.515 1.8 5.23 1 1 
        787 1 . . . . .  3.42 1.8 5.04 1 1 
        788 1 . . . . .  3.68 1.8 5.56 1 1 
        789 1 . . . . . 2.905 1.8 4.01 1 1 
        790 1 . . . . . 2.475 1.8 3.15 1 1 
        791 1 . . . . .  3.23 1.8 4.66 1 1 
        792 1 . . . . . 2.965 1.8 4.13 1 1 
        793 1 . . . . . 3.445 1.8 5.09 1 1 
        794 1 . . . . .  3.04 1.8 4.28 1 1 
        795 1 . . . . . 3.275 1.8 4.75 1 1 
        796 1 . . . . .  3.42 1.8 5.04 1 1 
        797 1 . . . . . 3.095 1.8 4.39 1 1 
        798 1 . . . . .  3.12 1.8 4.44 1 1 
        799 1 . . . . .  2.74 1.8 3.68 1 1 
        800 1 . . . . .  3.23 1.8 4.66 1 1 
        801 1 . . . . .  3.39 1.8 4.98 1 1 
        802 1 . . . . .  2.59 1.8 3.38 1 1 
        803 1 . . . . .  2.88 1.8 3.96 1 1 
        804 1 . . . . .  3.81 1.8 5.82 1 1 
        805 1 . . . . .  3.36 1.8 4.92 1 1 
        806 1 . . . . . 2.885 1.8 3.97 1 1 
        807 1 . . . . . 3.055 1.8 4.31 1 1 
        808 1 . . . . .  3.67 1.8 5.54 1 1 
        809 1 . . . . . 3.755 1.8 5.71 1 1 
        810 1 . . . . .  3.38 1.8 4.96 1 1 
        811 1 . . . . .  3.05 1.8  4.3 1 1 
        812 1 . . . . . 3.195 1.8 4.59 1 1 
        813 1 . . . . .  2.96 1.8 4.12 1 1 
        814 1 . . . . . 2.705 1.8 3.61 1 1 
        815 1 . . . . .  3.25 1.8  4.7 1 1 
        816 1 . . . . .  3.02 1.8 4.24 1 1 
        817 1 . . . . . 2.985 1.8 4.17 1 1 
        818 1 . . . . .  2.51 1.8 3.22 1 1 
        819 1 . . . . . 2.775 1.8 3.75 1 1 
        820 1 . . . . .  3.34 1.8 4.88 1 1 
        821 1 . . . . . 3.265 1.8 4.73 1 1 
        822 1 . . . . .  2.79 1.8 3.78 1 1 
        823 1 . . . . .  2.53 1.8 3.26 1 1 
        824 1 . . . . . 2.855 1.8 3.91 1 1 
        825 1 . . . . . 3.525 1.8 5.25 1 1 
        826 1 . . . . . 3.315 1.8 4.83 1 1 
        827 1 . . . . . 3.235 1.8 4.67 1 1 
        828 1 . . . . . 3.025 1.8 4.25 1 1 
        829 1 . . . . . 2.725 1.8 3.65 1 1 
        830 1 . . . . .  2.49 1.8 3.18 1 1 
        831 1 . . . . .  2.72 1.8 3.64 1 1 
        832 1 . . . . .  2.76 1.8 3.72 1 1 
        833 1 . . . . . 2.515 1.8 3.23 1 1 
        834 1 . . . . .  2.76 1.8 3.72 1 1 
        835 1 . . . . . 2.535 1.8 3.27 1 1 
        836 1 . . . . .  3.61 1.8 5.42 1 1 
        837 1 . . . . . 3.515 1.8 5.23 1 1 
        838 1 . . . . .  3.86 1.8 5.92 1 1 
        839 1 . . . . . 3.605 1.8 5.41 1 1 
        840 1 . . . . . 2.645 1.8 3.49 1 1 
        841 1 . . . . .  2.32 1.8 2.84 1 1 
        842 1 . . . . . 2.645 1.8 3.49 1 1 
        843 1 . . . . .  3.21 1.8 4.62 1 1 
        844 1 . . . . .  3.33 1.8 4.86 1 1 
        845 1 . . . . . 3.365 1.8 4.93 1 1 
        846 1 . . . . .  2.84 1.8 3.88 1 1 
        847 1 . . . . .  3.29 1.8 4.78 1 1 
        848 1 . . . . . 3.805 1.8 5.81 1 1 
        849 1 . . . . .   3.1 1.8  4.4 1 1 
        850 1 . . . . .  2.95 1.8  4.1 1 1 
        851 1 . . . . . 3.125 1.8 4.45 1 1 
        852 1 . . . . .  3.56 1.8 5.32 1 1 
        853 1 . . . . .  3.56 1.8 5.32 1 1 
        854 1 . . . . .  2.91 1.8 4.02 1 1 
        855 1 . . . . .  2.63 1.8 3.46 1 1 
        856 1 . . . . .  2.91 1.8 4.02 1 1 
        857 1 . . . . .  3.08 1.8 4.36 1 1 
        858 1 . . . . .  3.32 1.8 4.84 1 1 
        859 1 . . . . . 2.885 1.8 3.97 1 1 
        860 1 . . . . .  2.64 1.8 3.48 1 1 
        861 1 . . . . . 2.885 1.8 3.97 1 1 
        862 1 . . . . . 2.545 1.8 3.29 1 1 
        863 1 . . . . . 3.595 1.8 5.39 1 1 
        864 1 . . . . . 3.175 1.8 4.55 1 1 
        865 1 . . . . .   3.5 1.8  5.2 1 1 
        866 1 . . . . . 3.765 1.8 5.73 1 1 
        867 1 . . . . .  3.46 1.8 5.12 1 1 
        868 1 . . . . . 3.635 1.8 5.47 1 1 
        869 1 . . . . . 3.345 1.8 4.89 1 1 
        870 1 . . . . . 3.385 1.8 4.97 1 1 
        871 1 . . . . . 3.085 1.8 4.37 1 1 
        872 1 . . . . . 3.385 1.8 4.97 1 1 
        873 1 . . . . . 2.865 1.8 3.93 1 1 
        874 1 . . . . . 2.565 1.8 3.33 1 1 
        875 1 . . . . . 2.865 1.8 3.93 1 1 
        876 1 . . . . . 3.755 1.8 5.71 1 1 
        877 1 . . . . . 3.125 1.8 4.45 1 1 
        878 1 . . . . . 3.505 1.8 5.21 1 1 
        879 1 . . . . . 3.155 1.8 4.51 1 1 
        880 1 . . . . . 2.865 1.8 3.93 1 1 
        881 1 . . . . . 3.235 1.8 4.67 1 1 
        882 1 . . . . .  3.32 1.8 4.84 1 1 
        883 1 . . . . .  2.37 1.8 2.94 1 1 
        884 1 . . . . . 3.035 1.8 4.27 1 1 
        885 1 . . . . . 2.835 1.8 3.87 1 1 
        886 1 . . . . . 3.805 1.8 5.81 1 1 
        887 1 . . . . .   2.7 1.8  3.6 1 1 
        888 1 . . . . . 3.375 1.8 4.95 1 1 
        889 1 . . . . . 3.135 1.8 4.47 1 1 
        890 1 . . . . . 3.445 1.8 5.09 1 1 
        891 1 . . . . .  3.05 1.8  4.3 1 1 
        892 1 . . . . . 3.375 1.8 4.95 1 1 
        893 1 . . . . . 3.135 1.8 4.47 1 1 
        894 1 . . . . . 3.445 1.8 5.09 1 1 
        895 1 . . . . .  3.05 1.8  4.3 1 1 
        896 1 . . . . . 3.535 1.8 5.27 1 1 
        897 1 . . . . . 3.545 1.8 5.29 1 1 
        898 1 . . . . . 2.885 1.8 3.97 1 1 
        899 1 . . . . . 2.885 1.8 3.97 1 1 
        900 1 . . . . .  2.77 1.8 3.74 1 1 
        901 1 . . . . . 2.405 1.8 3.01 1 1 
        902 1 . . . . .  2.77 1.8 3.74 1 1 
        903 1 . . . . . 3.065 1.8 4.33 1 1 
        904 1 . . . . .  3.21 1.8 4.62 1 1 
        905 1 . . . . .  2.71 1.8 3.62 1 1 
        906 1 . . . . . 2.965 1.8 4.13 1 1 
        907 1 . . . . . 2.965 1.8 4.13 1 1 
        908 1 . . . . .  2.58 1.8 3.36 1 1 
        909 1 . . . . . 2.725 1.8 3.65 1 1 
        910 1 . . . . .  2.95 1.8  4.1 1 1 
        911 1 . . . . .  2.81 1.8 3.82 1 1 
        912 1 . . . . . 2.785 1.8 3.77 1 1 
        913 1 . . . . . 3.195 1.8 4.59 1 1 
        914 1 . . . . .  3.47 1.8 5.14 1 1 
        915 1 . . . . .  3.38 1.8 4.96 1 1 
        916 1 . . . . .  3.78 1.8 5.76 1 1 
        917 1 . . . . .   3.9 1.8  6.0 1 1 
        918 1 . . . . . 3.445 1.8 5.09 1 1 
        919 1 . . . . . 3.345 1.8 4.89 1 1 
        920 1 . . . . . 3.255 1.8 4.71 1 1 
        921 1 . . . . . 2.745 1.8 3.69 1 1 
        922 1 . . . . . 3.355 1.8 4.91 1 1 
        923 1 . . . . . 2.955 1.8 4.11 1 1 
        924 1 . . . . .  3.29 1.8 4.78 1 1 
        925 1 . . . . .   3.0 1.8  4.2 1 1 
        926 1 . . . . . 3.335 1.8 4.87 1 1 
        927 1 . . . . .  3.21 1.8 4.62 1 1 
        928 1 . . . . . 3.475 1.8 5.15 1 1 
        929 1 . . . . . 3.325 1.8 4.85 1 1 
        930 1 . . . . .  2.86 1.8 3.92 1 1 
        931 1 . . . . .  2.86 1.8 3.92 1 1 
        932 1 . . . . . 3.105 1.8 4.41 1 1 
        933 1 . . . . .  2.98 1.8 4.16 1 1 
        934 1 . . . . .  3.32 1.8 4.84 1 1 
        935 1 . . . . .   3.9 1.8  6.0 1 1 
        936 1 . . . . . 3.315 1.8 4.83 1 1 
        937 1 . . . . . 3.135 1.8 4.47 1 1 
        938 1 . . . . . 3.525 1.8 5.25 1 1 
        939 1 . . . . . 3.405 1.8 5.01 1 1 
        940 1 . . . . . 3.215 1.8 4.63 1 1 
        941 1 . . . . . 3.065 1.8 4.33 1 1 
        942 1 . . . . .   2.9 1.8  4.0 1 1 
        943 1 . . . . . 3.365 1.8 4.93 1 1 
        944 1 . . . . .  2.96 1.8 4.12 1 1 
        945 1 . . . . . 3.515 1.8 5.23 1 1 
        946 1 . . . . .   3.6 1.8  5.4 1 1 
        947 1 . . . . . 3.415 1.8 5.03 1 1 
        948 1 . . . . . 3.005 1.8 4.21 1 1 
        949 1 . . . . . 3.305 1.8 4.81 1 1 
        950 1 . . . . .  3.59 1.8 5.38 1 1 
        951 1 . . . . .  2.75 1.8  3.7 1 1 
        952 1 . . . . . 2.755 1.8 3.71 1 1 
        953 1 . . . . .  3.51 1.8 5.22 1 1 
        954 1 . . . . .  3.25 1.8  4.7 1 1 
        955 1 . . . . .  3.29 1.8 4.78 1 1 
        956 1 . . . . .  3.42 1.8 5.04 1 1 
        957 1 . . . . .  3.41 1.8 5.02 1 1 
        958 1 . . . . .  3.83 1.8 5.86 1 1 
        959 1 . . . . . 2.765 1.8 3.73 1 1 
        960 1 . . . . . 3.595 1.8 5.39 1 1 
        961 1 . . . . .  3.67 1.8 5.54 1 1 
        962 1 . . . . . 3.125 1.8 4.45 1 1 
        963 1 . . . . . 3.325 1.8 4.85 1 1 
        964 1 . . . . . 2.875 1.8 3.95 1 1 
        965 1 . . . . . 2.765 1.8 3.73 1 1 
        966 1 . . . . . 2.865 1.8 3.93 1 1 
        967 1 . . . . . 3.365 1.8 4.93 1 1 
        968 1 . . . . .   3.0 1.8  4.2 1 1 
        969 1 . . . . .  2.62 1.8 3.44 1 1 
        970 1 . . . . . 3.275 1.8 4.75 1 1 
        971 1 . . . . .  3.78 1.8 5.76 1 1 
        972 1 . . . . . 3.435 1.8 5.07 1 1 
        973 1 . . . . .  3.25 1.8  4.7 1 1 
        974 1 . . . . . 2.775 1.8 3.75 1 1 
        975 1 . . . . .  2.96 1.8 4.12 1 1 
        976 1 . . . . . 2.975 1.8 4.15 1 1 
        977 1 . . . . . 2.685 1.8 3.57 1 1 
        978 1 . . . . .  3.27 1.8 4.74 1 1 
        979 1 . . . . .  3.06 1.8 4.32 1 1 
        980 1 . . . . . 3.415 1.8 5.03 1 1 
        981 1 . . . . .   3.0 1.8  4.2 1 1 
        982 1 . . . . .   3.6 1.8  5.4 1 1 
        983 1 . . . . . 3.575 1.8 5.35 1 1 
        984 1 . . . . . 3.175 1.8 4.55 1 1 
        985 1 . . . . . 3.575 1.8 5.35 1 1 
        986 1 . . . . .  2.82 1.8 3.84 1 1 
        987 1 . . . . .   3.9 1.8  6.0 1 1 
        988 1 . . . . . 3.695 1.8 5.59 1 1 
        989 1 . . . . .  3.34 1.8 4.88 1 1 
        990 1 . . . . . 2.975 1.8 4.15 1 1 
        991 1 . . . . .  2.54 1.8 3.28 1 1 
        992 1 . . . . . 3.545 1.8 5.29 1 1 
        993 1 . . . . .  3.43 1.8 5.06 1 1 
        994 1 . . . . .   3.5 1.8  5.2 1 1 
        995 1 . . . . .  3.31 1.8 4.82 1 1 
        996 1 . . . . .   3.9 1.8  6.0 1 1 
        997 1 . . . . . 2.675 1.8 3.55 1 1 
        998 1 . . . . . 3.495 1.8 5.19 1 1 
        999 1 . . . . . 2.985 1.8 4.17 1 1 
       1000 1 . . . . . 3.405 1.8 5.01 1 1 
       1001 1 . . . . .  2.88 1.8 3.96 1 1 
       1002 1 . . . . . 3.155 1.8 4.51 1 1 
       1003 1 . . . . .  3.21 1.8 4.62 1 1 
       1004 1 . . . . .  3.24 1.8 4.68 1 1 
       1005 1 . . . . . 2.995 1.8 4.19 1 1 
       1006 1 . . . . .  3.87 1.8 5.94 1 1 
       1007 1 . . . . . 3.065 1.8 4.33 1 1 
       1008 1 . . . . .  2.71 1.8 3.62 1 1 
       1009 1 . . . . . 2.335 1.8 2.87 1 1 
       1010 1 . . . . .  3.14 1.8 4.48 1 1 
       1011 1 . . . . .  3.14 1.8 4.48 1 1 
       1012 1 . . . . .  2.53 1.8 3.26 1 1 
       1013 1 . . . . .  3.55 1.8  5.3 1 1 
       1014 1 . . . . .  3.52 1.8 5.24 1 1 
       1015 1 . . . . .  3.88 1.8 5.96 1 1 
       1016 1 . . . . . 2.265 1.8 2.73 1 1 
       1017 1 . . . . .   2.9 1.8  4.0 1 1 
       1018 1 . . . . .   2.9 1.8  4.0 1 1 
       1019 1 . . . . . 2.375 1.8 2.95 1 1 
       1020 1 . . . . . 2.375 1.8 2.95 1 1 
       1021 1 . . . . .  2.63 1.8 3.46 1 1 
       1022 1 . . . . . 3.415 1.8 5.03 1 1 
       1023 1 . . . . . 2.925 1.8 4.05 1 1 
       1024 1 . . . . .  3.61 1.8 5.42 1 1 
       1025 1 . . . . . 3.115 1.8 4.43 1 1 
       1026 1 . . . . .  3.06 1.8 4.32 1 1 
       1027 1 . . . . .  3.06 1.8 4.32 1 1 
       1028 1 . . . . .   2.5 1.8  3.2 1 1 
       1029 1 . . . . .  2.51 1.8 3.22 1 1 
       1030 1 . . . . . 3.515 1.8 5.23 1 1 
       1031 1 . . . . . 3.285 1.8 4.77 1 1 
       1032 1 . . . . .  2.55 1.8  3.3 1 1 
       1033 1 . . . . .  3.44 1.8 5.08 1 1 
       1034 1 . . . . . 3.815 1.8 5.83 1 1 
       1035 1 . . . . . 3.535 1.8 5.27 1 1 
       1036 1 . . . . . 3.045 1.8 4.29 1 1 
       1037 1 . . . . . 3.205 1.8 4.61 1 1 
       1038 1 . . . . .  3.15 1.8  4.5 1 1 
       1039 1 . . . . . 2.785 1.8 3.77 1 1 
       1040 1 . . . . . 3.465 1.8 5.13 1 1 
       1041 1 . . . . .  3.47 1.8 5.14 1 1 
       1042 1 . . . . . 3.155 1.8 4.51 1 1 
       1043 1 . . . . . 3.155 1.8 4.51 1 1 
       1044 1 . . . . . 3.305 1.8 4.81 1 1 
       1045 1 . . . . .  3.55 1.8  5.3 1 1 
       1046 1 . . . . . 3.285 1.8 4.77 1 1 
       1047 1 . . . . . 2.685 1.8 3.57 1 1 
       1048 1 . . . . . 3.375 1.8 4.95 1 1 
       1049 1 . . . . .  2.94 1.8 4.08 1 1 
       1050 1 . . . . .  2.96 1.8 4.12 1 1 
       1051 1 . . . . .  2.78 1.8 3.76 1 1 
       1052 1 . . . . .   2.9 1.8  4.0 1 1 
       1053 1 . . . . .   2.8 1.8  3.8 1 1 
       1054 1 . . . . . 3.065 1.8 4.33 1 1 
       1055 1 . . . . .  2.96 1.8 4.12 1 1 
       1056 1 . . . . .  2.63 1.8 3.46 1 1 
       1057 1 . . . . .  2.81 1.8 3.82 1 1 
       1058 1 . . . . .  3.21 1.8 4.62 1 1 
       1059 1 . . . . . 3.235 1.8 4.67 1 1 
       1060 1 . . . . .  2.79 1.8 3.78 1 1 
       1061 1 . . . . . 3.055 1.8 4.31 1 1 
       1062 1 . . . . .  2.72 1.8 3.64 1 1 
       1063 1 . . . . .  3.31 1.8 4.82 1 1 
       1064 1 . . . . .  2.96 1.8 4.12 1 1 
       1065 1 . . . . .  3.31 1.8 4.82 1 1 
       1066 1 . . . . . 3.435 1.8 5.07 1 1 
       1067 1 . . . . .  3.31 1.8 4.82 1 1 
       1068 1 . . . . . 3.825 1.8 5.85 1 1 
       1069 1 . . . . . 3.035 1.8 4.27 1 1 
       1070 1 . . . . . 2.645 1.8 3.49 1 1 
       1071 1 . . . . . 3.035 1.8 4.27 1 1 
       1072 1 . . . . .  2.82 1.8 3.84 1 1 
       1073 1 . . . . .   3.9 1.8  6.0 1 1 
       1074 1 . . . . .   3.6 1.8  5.4 1 1 
       1075 1 . . . . . 3.695 1.8 5.59 1 1 
       1076 1 . . . . . 2.795 1.8 3.79 1 1 
       1077 1 . . . . .  2.68 1.8 3.56 1 1 
       1078 1 . . . . .  3.35 1.8  4.9 1 1 
       1079 1 . . . . . 2.455 1.8 3.11 1 1 
       1080 1 . . . . .  2.76 1.8 3.72 1 1 
       1081 1 . . . . . 3.525 1.8 5.25 1 1 
       1082 1 . . . . .  3.61 1.8 5.42 1 1 
       1083 1 . . . . .  3.28 1.8 4.76 1 1 
       1084 1 . . . . .  2.71 1.8 3.62 1 1 
       1085 1 . . . . . 2.745 1.8 3.69 1 1 
       1086 1 . . . . . 3.245 1.8 4.69 1 1 
       1087 1 . . . . .  3.15 1.8  4.5 1 1 
       1088 1 . . . . .  2.57 1.8 3.34 1 1 
       1089 1 . . . . .  3.13 1.8 4.46 1 1 
       1090 1 . . . . . 3.045 1.8 4.29 1 1 
       1091 1 . . . . .  3.07 1.8 4.34 1 1 
       1092 1 . . . . . 2.725 1.8 3.65 1 1 
       1093 1 . . . . .  3.07 1.8 4.34 1 1 
       1094 1 . . . . . 3.725 1.8 5.65 1 1 
       1095 1 . . . . .  3.13 1.8 4.46 1 1 
       1096 1 . . . . .  3.49 1.8 5.18 1 1 
       1097 1 . . . . . 3.005 1.8 4.21 1 1 
       1098 1 . . . . .  3.41 1.8 5.02 1 1 
       1099 1 . . . . .  2.62 1.8 3.44 1 1 
       1100 1 . . . . .   3.3 1.8  4.8 1 1 
       1101 1 . . . . . 2.725 1.8 3.65 1 1 
       1102 1 . . . . . 2.945 1.8 4.09 1 1 
       1103 1 . . . . . 3.515 1.8 5.23 1 1 
       1104 1 . . . . .  3.32 1.8 4.84 1 1 
       1105 1 . . . . . 2.995 1.8 4.19 1 1 
       1106 1 . . . . .  2.71 1.8 3.62 1 1 
       1107 1 . . . . .  2.88 1.8 3.96 1 1 
       1108 1 . . . . . 2.625 1.8 3.45 1 1 
       1109 1 . . . . .  2.83 1.8 3.86 1 1 
       1110 1 . . . . . 2.755 1.8 3.71 1 1 
       1111 1 . . . . . 2.825 1.8 3.85 1 1 
       1112 1 . . . . . 2.615 1.8 3.43 1 1 
       1113 1 . . . . .  2.59 1.8 3.38 1 1 
       1114 1 . . . . . 3.555 1.8 5.31 1 1 
       1115 1 . . . . . 3.475 1.8 5.15 1 1 
       1116 1 . . . . .  3.13 1.8 4.46 1 1 
       1117 1 . . . . . 3.395 1.8 4.99 1 1 
       1118 1 . . . . . 3.725 1.8 5.65 1 1 
       1119 1 . . . . . 2.895 1.8 3.99 1 1 
       1120 1 . . . . . 2.285 1.8 2.77 1 1 
       1121 1 . . . . . 2.875 1.8 3.95 1 1 
       1122 1 . . . . .  2.86 1.8 3.92 1 1 
       1123 1 . . . . .  3.57 1.8 5.34 1 1 
       1124 1 . . . . .  3.21 1.8 4.62 1 1 
       1125 1 . . . . . 3.115 1.8 4.43 1 1 
       1126 1 . . . . .  3.36 1.8 4.92 1 1 
       1127 1 . . . . .  3.16 1.8 4.52 1 1 
       1128 1 . . . . . 2.505 1.8 3.21 1 1 
       1129 1 . . . . .  2.94 1.8 4.08 1 1 
       1130 1 . . . . .  3.03 1.8 4.26 1 1 
       1131 1 . . . . .  3.41 1.8 5.02 1 1 
       1132 1 . . . . .  2.53 1.8 3.26 1 1 
       1133 1 . . . . .  2.75 1.8  3.7 1 1 
       1134 1 . . . . .  2.78 1.8 3.76 1 1 
       1135 1 . . . . . 3.515 1.8 5.23 1 1 
       1136 1 . . . . . 3.195 1.8 4.59 1 1 
       1137 1 . . . . . 2.965 1.8 4.13 1 1 
       1138 1 . . . . .  3.09 1.8 4.38 1 1 
       1139 1 . . . . . 3.195 1.8 4.59 1 1 
       1140 1 . . . . .  3.27 1.8 4.74 1 1 
       1141 1 . . . . .  3.32 1.8 4.84 1 1 
       1142 1 . . . . . 3.175 1.8 4.55 1 1 
       1143 1 . . . . .  3.89 1.8 5.98 1 1 
       1144 1 . . . . .  3.34 1.8 4.88 1 1 
       1145 1 . . . . . 3.505 1.8 5.21 1 1 
       1146 1 . . . . .  2.94 1.8 4.08 1 1 
       1147 1 . . . . . 3.115 1.8 4.43 1 1 
       1148 1 . . . . .  2.59 1.8 3.38 1 1 
       1149 1 . . . . . 3.815 1.8 5.83 1 1 
       1150 1 . . . . .  3.61 1.8 5.42 1 1 
       1151 1 . . . . .  3.11 1.8 4.42 1 1 
       1152 1 . . . . . 3.345 1.8 4.89 1 1 
       1153 1 . . . . . 2.585 1.8 3.37 1 1 
       1154 1 . . . . . 3.685 1.8 5.57 1 1 
       1155 1 . . . . . 3.115 1.8 4.43 1 1 
       1156 1 . . . . .  3.54 1.8 5.28 1 1 
       1157 1 . . . . . 3.155 1.8 4.51 1 1 
       1158 1 . . . . .  2.88 1.8 3.96 1 1 
       1159 1 . . . . . 3.775 1.8 5.75 1 1 
       1160 1 . . . . . 3.195 1.8 4.59 1 1 
       1161 1 . . . . . 3.485 1.8 5.17 1 1 
       1162 1 . . . . .   3.6 1.8  5.4 1 1 
       1163 1 . . . . . 3.805 1.8 5.81 1 1 
       1164 1 . . . . . 2.585 1.8 3.37 1 1 
       1165 1 . . . . .  3.01 1.8 4.22 1 1 
       1166 1 . . . . . 2.785 1.8 3.77 1 1 
       1167 1 . . . . . 2.885 1.8 3.97 1 1 
       1168 1 . . . . . 3.075 1.8 4.35 1 1 
       1169 1 . . . . .  3.31 1.8 4.82 1 1 
       1170 1 . . . . . 2.895 1.8 3.99 1 1 
       1171 1 . . . . . 2.585 1.8 3.37 1 1 
       1172 1 . . . . . 2.955 1.8 4.11 1 1 
       1173 1 . . . . .  3.14 1.8 4.48 1 1 
       1174 1 . . . . .  3.03 1.8 4.26 1 1 
       1175 1 . . . . .  3.37 1.8 4.94 1 1 
       1176 1 . . . . .   3.3 1.8  4.8 1 1 
       1177 1 . . . . . 3.645 1.8 5.49 1 1 
       1178 1 . . . . . 2.925 1.8 4.05 1 1 
       1179 1 . . . . .   3.9 1.8  6.0 1 1 
       1180 1 . . . . .  3.24 1.8 4.68 1 1 
       1181 1 . . . . . 3.205 1.8 4.61 1 1 
       1182 1 . . . . . 2.445 1.8 3.09 1 1 
       1183 1 . . . . . 2.455 1.8 3.11 1 1 
       1184 1 . . . . .  3.09 1.8 4.38 1 1 
       1185 1 . . . . . 2.515 1.8 3.23 1 1 
       1186 1 . . . . . 3.205 1.8 4.61 1 1 
       1187 1 . . . . .  3.51 1.8 5.22 1 1 
       1188 1 . . . . .  3.67 1.8 5.54 1 1 
       1189 1 . . . . . 3.765 1.8 5.73 1 1 
       1190 1 . . . . . 2.355 1.8 2.91 1 1 
       1191 1 . . . . . 2.965 1.8 4.13 1 1 
       1192 1 . . . . .  2.43 1.8 3.06 1 1 
       1193 1 . . . . . 2.685 1.8 3.57 1 1 
       1194 1 . . . . .  2.85 1.8  3.9 1 1 
       1195 1 . . . . . 3.375 1.8 4.95 1 1 
       1196 1 . . . . . 2.785 1.8 3.77 1 1 
       1197 1 . . . . .  2.69 1.8 3.58 1 1 
       1198 1 . . . . .  3.31 1.8 4.82 1 1 
       1199 1 . . . . . 3.105 1.8 4.41 1 1 
       1200 1 . . . . . 3.285 1.8 4.77 1 1 
       1201 1 . . . . .   3.2 1.8  4.6 1 1 
       1202 1 . . . . .  2.26 1.8 2.72 1 1 
       1203 1 . . . . . 3.665 1.8 5.53 1 1 
       1204 1 . . . . .  2.32 1.8 2.84 1 1 
       1205 1 . . . . .  2.53 1.8 3.26 1 1 
       1206 1 . . . . . 3.405 1.8 5.01 1 1 
       1207 1 . . . . .  3.45 1.8  5.1 1 1 
       1208 1 . . . . .   3.9 1.8  6.0 1 1 
       1209 1 . . . . .  3.53 1.8 5.26 1 1 
       1210 1 . . . . . 3.395 1.8 4.99 1 1 
       1211 1 . . . . .  2.85 1.8  3.9 1 1 
       1212 1 . . . . .  3.24 1.8 4.68 1 1 
       1213 1 . . . . .  3.32 1.8 4.84 1 1 
       1214 1 . . . . .  3.79 1.8 5.78 1 1 
       1215 1 . . . . . 3.565 1.8 5.33 1 1 
       1216 1 . . . . .  3.63 1.8 5.46 1 1 
       1217 1 . . . . .  2.53 1.8 3.26 1 1 
       1218 1 . . . . .  2.51 1.8 3.22 1 1 
       1219 1 . . . . . 3.545 1.8 5.29 1 1 
       1220 1 . . . . .  3.37 1.8 4.94 1 1 
       1221 1 . . . . .  3.03 1.8 4.26 1 1 
       1222 1 . . . . . 3.855 1.8 5.91 1 1 
       1223 1 . . . . .   3.9 1.8  6.0 1 1 
       1224 1 . . . . . 3.205 1.8 4.61 1 1 
       1225 1 . . . . .  3.63 1.8 5.46 1 1 
       1226 1 . . . . . 2.955 1.8 4.11 1 1 
       1227 1 . . . . . 3.075 1.8 4.35 1 1 
       1228 1 . . . . . 2.555 1.8 3.31 1 1 
       1229 1 . . . . .  2.83 1.8 3.86 1 1 
       1230 1 . . . . . 3.225 1.8 4.65 1 1 
       1231 1 . . . . .  2.39 1.8 2.98 1 1 
       1232 1 . . . . . 3.265 1.8 4.73 1 1 
       1233 1 . . . . . 3.795 1.8 5.79 1 1 
       1234 1 . . . . . 3.095 1.8 4.39 1 1 
       1235 1 . . . . .  3.83 1.8 5.86 1 1 
       1236 1 . . . . . 3.265 1.8 4.73 1 1 
       1237 1 . . . . .   3.9 1.8  6.0 1 1 
       1238 1 . . . . . 3.195 1.8 4.59 1 1 
       1239 1 . . . . . 3.255 1.8 4.71 1 1 
       1240 1 . . . . . 2.995 1.8 4.19 1 1 
       1241 1 . . . . .  3.02 1.8 4.24 1 1 
       1242 1 . . . . . 2.915 1.8 4.03 1 1 
       1243 1 . . . . . 3.155 1.8 4.51 1 1 
       1244 1 . . . . .  3.55 1.8  5.3 1 1 
       1245 1 . . . . . 3.395 1.8 4.99 1 1 
       1246 1 . . . . . 3.485 1.8 5.17 1 1 
       1247 1 . . . . .  3.71 1.8 5.62 1 1 
       1248 1 . . . . .  2.75 1.8  3.7 1 1 
       1249 1 . . . . . 2.815 1.8 3.83 1 1 
       1250 1 . . . . . 3.135 1.8 4.47 1 1 
       1251 1 . . . . .  3.29 1.8 4.78 1 1 
       1252 1 . . . . .  2.72 1.8 3.64 1 1 
       1253 1 . . . . . 2.905 1.8 4.01 1 1 
       1254 1 . . . . .  2.98 1.8 4.16 1 1 
       1255 1 . . . . .  3.63 1.8 5.46 1 1 
       1256 1 . . . . . 2.695 1.8 3.59 1 1 
       1257 1 . . . . . 2.485 1.8 3.17 1 1 
       1258 1 . . . . .  2.97 1.8 4.14 1 1 
       1259 1 . . . . .  2.99 1.8 4.18 1 1 
       1260 1 . . . . .  2.63 1.8 3.46 1 1 
       1261 1 . . . . . 3.635 1.8 5.47 1 1 
       1262 1 . . . . .  3.09 1.8 4.38 1 1 
       1263 1 . . . . . 3.135 1.8 4.47 1 1 
       1264 1 . . . . .  3.18 1.8 4.56 1 1 
       1265 1 . . . . .  2.73 1.8 3.66 1 1 
       1266 1 . . . . . 3.245 1.8 4.69 1 1 
       1267 1 . . . . .  3.02 1.8 4.24 1 1 
       1268 1 . . . . . 2.745 1.8 3.69 1 1 
       1269 1 . . . . .  3.37 1.8 4.94 1 1 
       1270 1 . . . . . 3.105 1.8 4.41 1 1 
       1271 1 . . . . .  2.94 1.8 4.08 1 1 
       1272 1 . . . . .  3.43 1.8 5.06 1 1 
       1273 1 . . . . .  3.61 1.8 5.42 1 1 
       1274 1 . . . . .  2.86 1.8 3.92 1 1 
       1275 1 . . . . .   3.1 1.8  4.4 1 1 
       1276 1 . . . . . 2.895 1.8 3.99 1 1 
       1277 1 . . . . . 3.465 1.8 5.13 1 1 
       1278 1 . . . . .  2.74 1.8 3.68 1 1 
       1279 1 . . . . .  2.77 1.8 3.74 1 1 
       1280 1 . . . . . 3.055 1.8 4.31 1 1 
       1281 1 . . . . .  2.66 1.8 3.52 1 1 
       1282 1 . . . . . 3.165 1.8 4.53 1 1 
       1283 1 . . . . .  2.72 1.8 3.64 1 1 
       1284 1 . . . . .  2.76 1.8 3.72 1 1 
       1285 1 . . . . . 2.815 1.8 3.83 1 1 
       1286 1 . . . . . 3.755 1.8 5.71 1 1 
       1287 1 . . . . .  3.14 1.8 4.48 1 1 
       1288 1 . . . . .  3.81 1.8 5.82 1 1 
       1289 1 . . . . . 3.315 1.8 4.83 1 1 
       1290 1 . . . . .  3.31 1.8 4.82 1 1 
       1291 1 . . . . . 3.055 1.8 4.31 1 1 
       1292 1 . . . . . 3.145 1.8 4.49 1 1 
       1293 1 . . . . . 3.685 1.8 5.57 1 1 
       1294 1 . . . . .  3.07 1.8 4.34 1 1 
       1295 1 . . . . . 3.405 1.8 5.01 1 1 
       1296 1 . . . . .  3.46 1.8 5.12 1 1 
       1297 1 . . . . .  3.39 1.8 4.98 1 1 
       1298 1 . . . . . 3.205 1.8 4.61 1 1 
       1299 1 . . . . .  3.24 1.8 4.68 1 1 
       1300 1 . . . . .  3.15 1.8  4.5 1 1 
       1301 1 . . . . . 3.045 1.8 4.29 1 1 
       1302 1 . . . . . 3.325 1.8 4.85 1 1 
       1303 1 . . . . . 2.965 1.8 4.13 1 1 
       1304 1 . . . . .  3.65 1.8  5.5 1 1 
       1305 1 . . . . . 3.075 1.8 4.35 1 1 
       1306 1 . . . . .  3.34 1.8 4.88 1 1 
       1307 1 . . . . . 3.155 1.8 4.51 1 1 
       1308 1 . . . . . 3.485 1.8 5.17 1 1 
       1309 1 . . . . . 2.335 1.8 2.87 1 1 
       1310 1 . . . . .  2.72 1.8 3.64 1 1 
       1311 1 . . . . . 2.465 1.8 3.13 1 1 
       1312 1 . . . . . 2.435 1.8 3.07 1 1 
       1313 1 . . . . .  3.54 1.8 5.28 1 1 
       1314 1 . . . . .  3.55 1.8  5.3 1 1 
       1315 1 . . . . . 3.225 1.8 4.65 1 1 
       1316 1 . . . . .  3.55 1.8  5.3 1 1 
       1317 1 . . . . .  2.96 1.8 4.12 1 1 
       1318 1 . . . . . 2.285 1.8 2.77 1 1 
       1319 1 . . . . . 2.675 1.8 3.55 1 1 
       1320 1 . . . . . 2.995 1.8 4.19 1 1 
       1321 1 . . . . .  2.33 1.8 2.86 1 1 
       1322 1 . . . . . 2.665 1.8 3.53 1 1 
       1323 1 . . . . . 3.695 1.8 5.59 1 1 
       1324 1 . . . . . 3.575 1.8 5.35 1 1 
       1325 1 . . . . .  3.04 1.8 4.28 1 1 
       1326 1 . . . . .  3.28 1.8 4.76 1 1 
       1327 1 . . . . .  3.38 1.8 4.96 1 1 
       1328 1 . . . . . 2.845 1.8 3.89 1 1 
       1329 1 . . . . . 3.445 1.8 5.09 1 1 
       1330 1 . . . . .  2.66 1.8 3.52 1 1 
       1331 1 . . . . .  2.66 1.8 3.52 1 1 
       1332 1 . . . . .  2.33 1.8 2.86 1 1 
       1333 1 . . . . .  3.36 1.8 4.92 1 1 
       1334 1 . . . . . 3.785 1.8 5.77 1 1 
       1335 1 . . . . . 3.395 1.8 4.99 1 1 
       1336 1 . . . . .  3.24 1.8 4.68 1 1 
       1337 1 . . . . . 3.615 1.8 5.43 1 1 
       1338 1 . . . . .  2.93 1.8 4.06 1 1 
       1339 1 . . . . .  3.27 1.8 4.74 1 1 
       1340 1 . . . . .  2.99 1.8 4.18 1 1 
       1341 1 . . . . .  2.99 1.8 4.18 1 1 
       1342 1 . . . . . 2.395 1.8 2.99 1 1 
       1343 1 . . . . .  2.78 1.8 3.76 1 1 
       1344 1 . . . . .  3.01 1.8 4.22 1 1 
       1345 1 . . . . . 2.715 1.8 3.63 1 1 
       1346 1 . . . . . 2.475 1.8 3.15 1 1 
       1347 1 . . . . . 3.455 1.8 5.11 1 1 
       1348 1 . . . . .   3.4 1.8  5.0 1 1 
       1349 1 . . . . .  3.62 1.8 5.44 1 1 
       1350 1 . . . . . 3.035 1.8 4.27 1 1 
       1351 1 . . . . .  2.31 1.8 2.82 1 1 
       1352 1 . . . . .  2.88 1.8 3.96 1 1 
       1353 1 . . . . .  3.75 1.8  5.7 1 1 
       1354 1 . . . . . 2.615 1.8 3.43 1 1 
       1355 1 . . . . . 2.505 1.8 3.21 1 1 
       1356 1 . . . . .  2.91 1.8 4.02 1 1 
       1357 1 . . . . . 3.275 1.8 4.75 1 1 
       1358 1 . . . . .  3.59 1.8 5.38 1 1 
       1359 1 . . . . .   2.4 1.8  3.0 1 1 
       1360 1 . . . . .  2.54 1.8 3.28 1 1 
       1361 1 . . . . . 3.275 1.8 4.75 1 1 
       1362 1 . . . . . 3.755 1.8 5.71 1 1 
       1363 1 . . . . . 3.625 1.8 5.45 1 1 
       1364 1 . . . . .  3.31 1.8 4.82 1 1 
       1365 1 . . . . .  3.11 1.8 4.42 1 1 
       1366 1 . . . . .   3.5 1.8  5.2 1 1 
       1367 1 . . . . .  2.91 1.8 4.02 1 1 
       1368 1 . . . . .  2.42 1.8 3.04 1 1 
       1369 1 . . . . .  2.34 1.8 2.88 1 1 
       1370 1 . . . . . 3.275 1.8 4.75 1 1 
       1371 1 . . . . .   3.2 1.8  4.6 1 1 
       1372 1 . . . . . 3.715 1.8 5.63 1 1 
       1373 1 . . . . .  2.91 1.8 4.02 1 1 
       1374 1 . . . . .  3.38 1.8 4.96 1 1 
       1375 1 . . . . .  3.22 1.8 4.64 1 1 
       1376 1 . . . . . 3.145 1.8 4.49 1 1 
       1377 1 . . . . .  2.92 1.8 4.04 1 1 
       1378 1 . . . . . 3.245 1.8 4.69 1 1 
       1379 1 . . . . .  3.15 1.8  4.5 1 1 
       1380 1 . . . . . 3.185 1.8 4.57 1 1 
       1381 1 . . . . .  3.06 1.8 4.32 1 1 
       1382 1 . . . . .  3.25 1.8  4.7 1 1 
       1383 1 . . . . . 2.595 1.8 3.39 1 1 
       1384 1 . . . . . 2.755 1.8 3.71 1 1 
       1385 1 . . . . .  3.42 1.8 5.04 1 1 
       1386 1 . . . . . 2.595 1.8 3.39 1 1 
       1387 1 . . . . . 3.385 1.8 4.97 1 1 
       1388 1 . . . . .   3.9 1.8  6.0 1 1 
       1389 1 . . . . .  3.43 1.8 5.06 1 1 
       1390 1 . . . . . 2.485 1.8 3.17 1 1 
       1391 1 . . . . .  2.46 1.8 3.12 1 1 
       1392 1 . . . . .   3.9 1.8  6.0 1 1 
       1393 1 . . . . .  3.85 1.8  5.9 1 1 
       1394 1 . . . . . 3.685 1.8 5.57 1 1 
       1395 1 . . . . . 2.555 1.8 3.31 1 1 
       1396 1 . . . . . 2.565 1.8 3.33 1 1 
       1397 1 . . . . .  2.81 1.8 3.82 1 1 
       1398 1 . . . . . 3.705 1.8 5.61 1 1 
       1399 1 . . . . .  2.67 1.8 3.54 1 1 
       1400 1 . . . . . 2.665 1.8 3.53 1 1 
       1401 1 . . . . . 3.195 1.8 4.59 1 1 
       1402 1 . . . . . 3.275 1.8 4.75 1 1 
       1403 1 . . . . .  3.26 1.8 4.72 1 1 
       1404 1 . . . . . 3.235 1.8 4.67 1 1 
       1405 1 . . . . .  2.82 1.8 3.84 1 1 
       1406 1 . . . . .  2.49 1.8 3.18 1 1 
       1407 1 . . . . . 3.635 1.8 5.47 1 1 
       1408 1 . . . . .   3.9 1.8  6.0 1 1 
       1409 1 . . . . .  2.49 1.8 3.18 1 1 
       1410 1 . . . . .  3.09 1.8 4.38 1 1 
       1411 1 . . . . .  3.36 1.8 4.92 1 1 
       1412 1 . . . . . 2.845 1.8 3.89 1 1 
       1413 1 . . . . . 3.115 1.8 4.43 1 1 
       1414 1 . . . . .  2.67 1.8 3.54 1 1 
       1415 1 . . . . .  2.63 1.8 3.46 1 1 
       1416 1 . . . . . 2.765 1.8 3.73 1 1 
       1417 1 . . . . . 2.995 1.8 4.19 1 1 
       1418 1 . . . . .  3.19 1.8 4.58 1 1 
       1419 1 . . . . . 3.235 1.8 4.67 1 1 
       1420 1 . . . . . 2.745 1.8 3.69 1 1 
       1421 1 . . . . . 3.175 1.8 4.55 1 1 
       1422 1 . . . . .  3.26 1.8 4.72 1 1 
       1423 1 . . . . .  3.79 1.8 5.78 1 1 
       1424 1 . . . . .   3.9 1.8  6.0 1 1 
       1425 1 . . . . .  3.04 1.8 4.28 1 1 
       1426 1 . . . . .  3.25 1.8  4.7 1 1 
       1427 1 . . . . . 2.975 1.8 4.15 1 1 
       1428 1 . . . . .   2.9 1.8  4.0 1 1 
       1429 1 . . . . . 2.635 1.8 3.47 1 1 
       1430 1 . . . . .  3.23 1.8 4.66 1 1 
       1431 1 . . . . . 2.955 1.8 4.11 1 1 
       1432 1 . . . . .  2.77 1.8 3.74 1 1 
       1433 1 . . . . . 2.965 1.8 4.13 1 1 
       1434 1 . . . . . 3.055 1.8 4.31 1 1 
       1435 1 . . . . . 2.705 1.8 3.61 1 1 
       1436 1 . . . . . 3.175 1.8 4.55 1 1 
       1437 1 . . . . .  2.58 1.8 3.36 1 1 
       1438 1 . . . . . 2.295 1.8 2.79 1 1 
       1439 1 . . . . . 2.915 1.8 4.03 1 1 
       1440 1 . . . . .  2.58 1.8 3.36 1 1 
       1441 1 . . . . . 2.915 1.8 4.03 1 1 
       1442 1 . . . . .  2.52 1.8 3.24 1 1 
       1443 1 . . . . .  3.46 1.8 5.12 1 1 
       1444 1 . . . . . 3.175 1.8 4.55 1 1 
       1445 1 . . . . . 3.385 1.8 4.97 1 1 
       1446 1 . . . . .  2.32 1.8 2.84 1 1 
       1447 1 . . . . .  2.68 1.8 3.56 1 1 
       1448 1 . . . . .  3.52 1.8 5.24 1 1 
       1449 1 . . . . .  2.98 1.8 4.16 1 1 
       1450 1 . . . . .  3.02 1.8 4.24 1 1 
       1451 1 . . . . .  3.45 1.8  5.1 1 1 
       1452 1 . . . . .   2.6 1.8  3.4 1 1 
       1453 1 . . . . . 2.605 1.8 3.41 1 1 
       1454 1 . . . . . 2.925 1.8 4.05 1 1 
       1455 1 . . . . .  3.29 1.8 4.78 1 1 
       1456 1 . . . . . 2.865 1.8 3.93 1 1 
       1457 1 . . . . . 2.865 1.8 3.93 1 1 
       1458 1 . . . . .  2.37 1.8 2.94 1 1 
       1459 1 . . . . . 2.395 1.8 2.99 1 1 
       1460 1 . . . . .  3.29 1.8 4.78 1 1 
       1461 1 . . . . .  3.42 1.8 5.04 1 1 
       1462 1 . . . . . 2.985 1.8 4.17 1 1 
       1463 1 . . . . .  3.07 1.8 4.34 1 1 
       1464 1 . . . . .  3.08 1.8 4.36 1 1 
       1465 1 . . . . .  2.83 1.8 3.86 1 1 
       1466 1 . . . . . 2.725 1.8 3.65 1 1 
       1467 1 . . . . . 2.905 1.8 4.01 1 1 
       1468 1 . . . . .  2.77 1.8 3.74 1 1 
       1469 1 . . . . . 2.905 1.8 4.01 1 1 
       1470 1 . . . . .   3.2 1.8  4.6 1 1 
       1471 1 . . . . . 2.955 1.8 4.11 1 1 
       1472 1 . . . . . 3.465 1.8 5.13 1 1 
       1473 1 . . . . . 3.385 1.8 4.97 1 1 
       1474 1 . . . . . 2.335 1.8 2.87 1 1 
       1475 1 . . . . . 2.565 1.8 3.33 1 1 
       1476 1 . . . . .  3.33 1.8 4.86 1 1 
       1477 1 . . . . . 2.925 1.8 4.05 1 1 
       1478 1 . . . . . 3.115 1.8 4.43 1 1 
       1479 1 . . . . .  3.07 1.8 4.34 1 1 
       1480 1 . . . . . 3.695 1.8 5.59 1 1 
       1481 1 . . . . .  3.37 1.8 4.94 1 1 
       1482 1 . . . . . 3.305 1.8 4.81 1 1 
       1483 1 . . . . .  3.51 1.8 5.22 1 1 
       1484 1 . . . . .  3.82 1.8 5.84 1 1 
       1485 1 . . . . .  2.77 1.8 3.74 1 1 
       1486 1 . . . . .   2.8 1.8  3.8 1 1 
       1487 1 . . . . .  2.99 1.8 4.18 1 1 
       1488 1 . . . . .  3.36 1.8 4.92 1 1 
       1489 1 . . . . .  3.51 1.8 5.22 1 1 
       1490 1 . . . . . 3.115 1.8 4.43 1 1 
       1491 1 . . . . . 3.025 1.8 4.25 1 1 
       1492 1 . . . . . 2.845 1.8 3.89 1 1 
       1493 1 . . . . .  2.94 1.8 4.08 1 1 
       1494 1 . . . . . 2.475 1.8 3.15 1 1 
       1495 1 . . . . . 2.415 1.8 3.03 1 1 
       1496 1 . . . . .  3.05 1.8  4.3 1 1 
       1497 1 . . . . .  2.52 1.8 3.24 1 1 
       1498 1 . . . . .   3.9 1.8  6.0 1 1 
       1499 1 . . . . . 3.305 1.8 4.81 1 1 
       1500 1 . . . . .  2.73 1.8 3.66 1 1 
       1501 1 . . . . . 2.825 1.8 3.85 1 1 
       1502 1 . . . . .  3.02 1.8 4.24 1 1 
       1503 1 . . . . .  3.11 1.8 4.42 1 1 
       1504 1 . . . . . 2.645 1.8 3.49 1 1 
       1505 1 . . . . . 3.235 1.8 4.67 1 1 
       1506 1 . . . . . 3.255 1.8 4.71 1 1 
       1507 1 . . . . . 3.085 1.8 4.37 1 1 
       1508 1 . . . . . 2.915 1.8 4.03 1 1 
       1509 1 . . . . .   3.9 1.8  6.0 1 1 
       1510 1 . . . . . 2.565 1.8 3.33 1 1 
       1511 1 . . . . . 3.115 1.8 4.43 1 1 
       1512 1 . . . . . 3.215 1.8 4.63 1 1 
       1513 1 . . . . . 3.485 1.8 5.17 1 1 
       1514 1 . . . . .  3.18 1.8 4.56 1 1 
       1515 1 . . . . . 3.005 1.8 4.21 1 1 
       1516 1 . . . . .  3.51 1.8 5.22 1 1 
       1517 1 . . . . . 3.045 1.8 4.29 1 1 
       1518 1 . . . . . 2.985 1.8 4.17 1 1 
       1519 1 . . . . .  3.02 1.8 4.24 1 1 
       1520 1 . . . . .  2.33 1.8 2.86 1 1 
       1521 1 . . . . .  2.74 1.8 3.68 1 1 
       1522 1 . . . . .  2.67 1.8 3.54 1 1 
       1523 1 . . . . . 2.475 1.8 3.15 1 1 
       1524 1 . . . . . 3.555 1.8 5.31 1 1 
       1525 1 . . . . .  3.71 1.8 5.62 1 1 
       1526 1 . . . . . 3.305 1.8 4.81 1 1 
       1527 1 . . . . . 3.225 1.8 4.65 1 1 
       1528 1 . . . . . 3.525 1.8 5.25 1 1 
       1529 1 . . . . .  2.62 1.8 3.44 1 1 
       1530 1 . . . . . 2.865 1.8 3.93 1 1 
       1531 1 . . . . . 2.485 1.8 3.17 1 1 
       1532 1 . . . . . 2.615 1.8 3.43 1 1 
       1533 1 . . . . . 3.485 1.8 5.17 1 1 
       1534 1 . . . . .  2.34 1.8 2.88 1 1 
       1535 1 . . . . .  2.47 1.8 3.14 1 1 
       1536 1 . . . . . 3.035 1.8 4.27 1 1 
       1537 1 . . . . . 2.995 1.8 4.19 1 1 
       1538 1 . . . . .  3.47 1.8 5.14 1 1 
       1539 1 . . . . .  3.36 1.8 4.92 1 1 
       1540 1 . . . . . 3.375 1.8 4.95 1 1 
       1541 1 . . . . . 3.835 1.8 5.87 1 1 
       1542 1 . . . . .  2.36 1.8 2.92 1 1 
       1543 1 . . . . . 2.705 1.8 3.61 1 1 
       1544 1 . . . . . 3.275 1.8 4.75 1 1 
       1545 1 . . . . . 2.745 1.8 3.69 1 1 
       1546 1 . . . . . 2.555 1.8 3.31 1 1 
       1547 1 . . . . . 2.415 1.8 3.03 1 1 
       1548 1 . . . . .  3.68 1.8 5.56 1 1 
       1549 1 . . . . .   3.0 1.8  4.2 1 1 
       1550 1 . . . . . 3.455 1.8 5.11 1 1 
       1551 1 . . . . . 3.805 1.8 5.81 1 1 
       1552 1 . . . . .  3.29 1.8 4.78 1 1 
       1553 1 . . . . . 3.255 1.8 4.71 1 1 
       1554 1 . . . . . 3.235 1.8 4.67 1 1 
       1555 1 . . . . .  2.62 1.8 3.44 1 1 
       1556 1 . . . . .  2.69 1.8 3.58 1 1 
       1557 1 . . . . .  3.43 1.8 5.06 1 1 
       1558 1 . . . . . 2.685 1.8 3.57 1 1 
       1559 1 . . . . . 3.495 1.8 5.19 1 1 
       1560 1 . . . . . 2.485 1.8 3.17 1 1 
       1561 1 . . . . . 2.745 1.8 3.69 1 1 
       1562 1 . . . . . 2.845 1.8 3.89 1 1 
       1563 1 . . . . . 2.585 1.8 3.37 1 1 
       1564 1 . . . . . 3.355 1.8 4.91 1 1 
       1565 1 . . . . .  3.35 1.8  4.9 1 1 
       1566 1 . . . . . 3.375 1.8 4.95 1 1 
       1567 1 . . . . .  3.59 1.8 5.38 1 1 
       1568 1 . . . . .  3.18 1.8 4.56 1 1 
       1569 1 . . . . .   2.8 1.8  3.8 1 1 
       1570 1 . . . . .  2.81 1.8 3.82 1 1 
       1571 1 . . . . .  3.52 1.8 5.24 1 1 
       1572 1 . . . . . 3.385 1.8 4.97 1 1 
       1573 1 . . . . .  3.02 1.8 4.24 1 1 
       1574 1 . . . . .  2.23 1.8 2.66 1 1 
       1575 1 . . . . .  3.18 1.8 4.56 1 1 
       1576 1 . . . . . 3.665 1.8 5.53 1 1 
       1577 1 . . . . . 3.675 1.8 5.55 1 1 
       1578 1 . . . . .  3.74 1.8 5.68 1 1 
       1579 1 . . . . . 3.475 1.8 5.15 1 1 
       1580 1 . . . . .  2.61 1.8 3.42 1 1 
       1581 1 . . . . . 2.865 1.8 3.93 1 1 
       1582 1 . . . . .  3.52 1.8 5.24 1 1 
       1583 1 . . . . . 3.135 1.8 4.47 1 1 
       1584 1 . . . . .  2.55 1.8  3.3 1 1 
       1585 1 . . . . .  3.68 1.8 5.56 1 1 
       1586 1 . . . . .  3.65 1.8  5.5 1 1 
       1587 1 . . . . . 3.385 1.8 4.97 1 1 
       1588 1 . . . . . 3.395 1.8 4.99 1 1 
       1589 1 . . . . . 3.345 1.8 4.89 1 1 
       1590 1 . . . . . 2.675 1.8 3.55 1 1 
       1591 1 . . . . . 2.945 1.8 4.09 1 1 
       1592 1 . . . . .  3.54 1.8 5.28 1 1 
       1593 1 . . . . .  3.15 1.8  4.5 1 1 
       1594 1 . . . . . 2.565 1.8 3.33 1 1 
       1595 1 . . . . .   2.7 1.8  3.6 1 1 
       1596 1 . . . . .  2.77 1.8 3.74 1 1 
       1597 1 . . . . .  3.43 1.8 5.06 1 1 
       1598 1 . . . . .  2.45 1.8  3.1 1 1 
       1599 1 . . . . .  3.59 1.8 5.38 1 1 
       1600 1 . . . . .  3.31 1.8 4.82 1 1 
       1601 1 . . . . . 3.325 1.8 4.85 1 1 
       1602 1 . . . . .  3.04 1.8 4.28 1 1 
       1603 1 . . . . .  3.32 1.8 4.84 1 1 
       1604 1 . . . . . 3.675 1.8 5.55 1 1 
       1605 1 . . . . . 2.445 1.8 3.09 1 1 
       1606 1 . . . . .  3.06 1.8 4.32 1 1 
       1607 1 . . . . . 2.885 1.8 3.97 1 1 
       1608 1 . . . . .  3.72 1.8 5.64 1 1 
       1609 1 . . . . .  3.07 1.8 4.34 1 1 
       1610 1 . . . . . 3.245 1.8 4.69 1 1 
       1611 1 . . . . .  3.55 1.8  5.3 1 1 
       1612 1 . . . . .  3.42 1.8 5.04 1 1 
       1613 1 . . . . . 3.175 1.8 4.55 1 1 
       1614 1 . . . . . 2.825 1.8 3.85 1 1 
       1615 1 . . . . .  2.87 1.8 3.94 1 1 
       1616 1 . . . . . 3.795 1.8 5.79 1 1 
       1617 1 . . . . . 3.255 1.8 4.71 1 1 
       1618 1 . . . . .  3.55 1.8  5.3 1 1 
       1619 1 . . . . .  3.56 1.8 5.32 1 1 
       1620 1 . . . . . 3.445 1.8 5.09 1 1 
       1621 1 . . . . .  2.91 1.8 4.02 1 1 
       1622 1 . . . . .  3.77 1.8 5.74 1 1 
       1623 1 . . . . . 3.045 1.8 4.29 1 1 
       1624 1 . . . . .  3.78 1.8 5.76 1 1 
       1625 1 . . . . .  3.28 1.8 4.76 1 1 
       1626 1 . . . . . 3.525 1.8 5.25 1 1 
       1627 1 . . . . . 2.805 1.8 3.81 1 1 
       1628 1 . . . . .  2.82 1.8 3.84 1 1 
       1629 1 . . . . . 3.785 1.8 5.77 1 1 
       1630 1 . . . . . 3.495 1.8 5.19 1 1 
       1631 1 . . . . . 3.615 1.8 5.43 1 1 
       1632 1 . . . . .  2.36 1.8 2.92 1 1 
       1633 1 . . . . . 2.715 1.8 3.63 1 1 
       1634 1 . . . . .  3.17 1.8 4.54 1 1 
       1635 1 . . . . .  2.48 1.8 3.16 1 1 
       1636 1 . . . . .  2.44 1.8 3.08 1 1 
       1637 1 . . . . .   3.7 1.8  5.6 1 1 
       1638 1 . . . . .   3.9 1.8  6.0 1 1 
       1639 1 . . . . . 3.255 1.8 4.71 1 1 
       1640 1 . . . . .   3.2 1.8  4.6 1 1 
       1641 1 . . . . .  2.52 1.8 3.24 1 1 
       1642 1 . . . . .  2.89 1.8 3.98 1 1 
       1643 1 . . . . .  3.03 1.8 4.26 1 1 
       1644 1 . . . . .  2.88 1.8 3.96 1 1 
       1645 1 . . . . . 3.275 1.8 4.75 1 1 
       1646 1 . . . . .  3.28 1.8 4.76 1 1 
       1647 1 . . . . .   2.5 1.8  3.2 1 1 
       1648 1 . . . . .  3.59 1.8 5.38 1 1 
       1649 1 . . . . .  3.07 1.8 4.34 1 1 
       1650 1 . . . . .  3.15 1.8  4.5 1 1 
       1651 1 . . . . . 2.745 1.8 3.69 1 1 
       1652 1 . . . . .  2.42 1.8 3.04 1 1 
       1653 1 . . . . . 2.645 1.8 3.49 1 1 
       1654 1 . . . . . 2.995 1.8 4.19 1 1 
       1655 1 . . . . .  2.48 1.8 3.16 1 1 
       1656 1 . . . . .  2.94 1.8 4.08 1 1 
       1657 1 . . . . .  2.94 1.8 4.08 1 1 
       1658 1 . . . . . 2.545 1.8 3.29 1 1 
       1659 1 . . . . .   3.9 1.8  6.0 1 1 
       1660 1 . . . . . 3.345 1.8 4.89 1 1 
       1661 1 . . . . .  3.14 1.8 4.48 1 1 
       1662 1 . . . . .  3.31 1.8 4.82 1 1 
       1663 1 . . . . . 3.235 1.8 4.67 1 1 
       1664 1 . . . . . 2.805 1.8 3.81 1 1 
       1665 1 . . . . .   2.5 1.8  3.2 1 1 
       1666 1 . . . . . 2.805 1.8 3.81 1 1 
       1667 1 . . . . .   3.4 1.8  5.0 1 1 
       1668 1 . . . . .  3.66 1.8 5.52 1 1 
       1669 1 . . . . . 3.415 1.8 5.03 1 1 
       1670 1 . . . . . 2.805 1.8 3.81 1 1 
       1671 1 . . . . .  2.49 1.8 3.18 1 1 
       1672 1 . . . . .  2.98 1.8 4.16 1 1 
       1673 1 . . . . .  2.77 1.8 3.74 1 1 
       1674 1 . . . . .  3.64 1.8 5.48 1 1 
       1675 1 . . . . .  3.33 1.8 4.86 1 1 
       1676 1 . . . . .  3.15 1.8  4.5 1 1 
       1677 1 . . . . . 3.025 1.8 4.25 1 1 
       1678 1 . . . . . 3.695 1.8 5.59 1 1 
       1679 1 . . . . .  3.34 1.8 4.88 1 1 
       1680 1 . . . . . 3.695 1.8 5.59 1 1 
       1681 1 . . . . .  2.75 1.8  3.7 1 1 
       1682 1 . . . . . 2.615 1.8 3.43 1 1 
       1683 1 . . . . .   3.8 1.8  5.8 1 1 
       1684 1 . . . . . 3.805 1.8 5.81 1 1 
       1685 1 . . . . . 3.185 1.8 4.57 1 1 
       1686 1 . . . . . 3.325 1.8 4.85 1 1 
       1687 1 . . . . .  2.53 1.8 3.26 1 1 
       1688 1 . . . . . 2.905 1.8 4.01 1 1 
       1689 1 . . . . . 2.905 1.8 4.01 1 1 
       1690 1 . . . . . 2.535 1.8 3.27 1 1 
       1691 1 . . . . .  2.79 1.8 3.78 1 1 
       1692 1 . . . . .  3.26 1.8 4.72 1 1 
       1693 1 . . . . . 3.605 1.8 5.41 1 1 
       1694 1 . . . . . 2.905 1.8 4.01 1 1 
       1695 1 . . . . . 2.645 1.8 3.49 1 1 
       1696 1 . . . . . 2.675 1.8 3.55 1 1 
       1697 1 . . . . . 3.355 1.8 4.91 1 1 
       1698 1 . . . . .  3.34 1.8 4.88 1 1 
       1699 1 . . . . .  3.43 1.8 5.06 1 1 
       1700 1 . . . . . 2.785 1.8 3.77 1 1 
       1701 1 . . . . . 3.285 1.8 4.77 1 1 
       1702 1 . . . . . 2.665 1.8 3.53 1 1 
       1703 1 . . . . .  2.97 1.8 4.14 1 1 
       1704 1 . . . . . 3.045 1.8 4.29 1 1 
       1705 1 . . . . .  2.95 1.8  4.1 1 1 
       1706 1 . . . . . 2.905 1.8 4.01 1 1 
       1707 1 . . . . .  2.76 1.8 3.72 1 1 
       1708 1 . . . . . 3.235 1.8 4.67 1 1 
       1709 1 . . . . . 3.455 1.8 5.11 1 1 
       1710 1 . . . . .   3.9 1.8  6.0 1 1 
       1711 1 . . . . .  3.16 1.8 4.52 1 1 
       1712 1 . . . . . 2.645 1.8 3.49 1 1 
       1713 1 . . . . .  3.18 1.8 4.56 1 1 
       1714 1 . . . . .  2.69 1.8 3.58 1 1 
       1715 1 . . . . .   3.8 1.8  5.8 1 1 
       1716 1 . . . . .  3.45 1.8  5.1 1 1 
       1717 1 . . . . . 2.755 1.8 3.71 1 1 
       1718 1 . . . . .   3.9 1.8  6.0 1 1 
       1719 1 . . . . .  2.73 1.8 3.66 1 1 
       1720 1 . . . . .   3.9 1.8  6.0 1 1 
       1721 1 . . . . .  3.49 1.8 5.18 1 1 
       1722 1 . . . . .  3.18 1.8 4.56 1 1 
       1723 1 . . . . .  3.36 1.8 4.92 1 1 
       1724 1 . . . . . 3.645 1.8 5.49 1 1 
       1725 1 . . . . .  3.28 1.8 4.76 1 1 
       1726 1 . . . . .  2.94 1.8 4.08 1 1 
       1727 1 . . . . .  3.28 1.8 4.76 1 1 
       1728 1 . . . . .   3.3 1.8  4.8 1 1 
       1729 1 . . . . . 3.245 1.8 4.69 1 1 
       1730 1 . . . . .   3.9 1.8  6.0 1 1 
       1731 1 . . . . .  3.23 1.8 4.66 1 1 
       1732 1 . . . . . 3.735 1.8 5.67 1 1 
       1733 1 . . . . . 3.485 1.8 5.17 1 1 
       1734 1 . . . . . 3.635 1.8 5.47 1 1 
       1735 1 . . . . . 3.455 1.8 5.11 1 1 
       1736 1 . . . . .  3.79 1.8 5.78 1 1 
       1737 1 . . . . . 2.665 1.8 3.53 1 1 
       1738 1 . . . . .   2.9 1.8  4.0 1 1 
       1739 1 . . . . . 2.745 1.8 3.69 1 1 
       1740 1 . . . . . 3.375 1.8 4.95 1 1 
       1741 1 . . . . .  3.05 1.8  4.3 1 1 
       1742 1 . . . . . 3.375 1.8 4.95 1 1 
       1743 1 . . . . . 2.875 1.8 3.95 1 1 
       1744 1 . . . . . 3.435 1.8 5.07 1 1 
       1745 1 . . . . . 3.325 1.8 4.85 1 1 
       1746 1 . . . . .  3.01 1.8 4.22 1 1 
       1747 1 . . . . .  3.33 1.8 4.86 1 1 
       1748 1 . . . . .  2.91 1.8 4.02 1 1 
       1749 1 . . . . .  3.33 1.8 4.86 1 1 
       1750 1 . . . . .  2.78 1.8 3.76 1 1 
       1751 1 . . . . .  3.07 1.8 4.34 1 1 
       1752 1 . . . . . 3.635 1.8 5.47 1 1 
       1753 1 . . . . .   3.9 1.8  6.0 1 1 
       1754 1 . . . . . 2.595 1.8 3.39 1 1 
       1755 1 . . . . .  2.58 1.8 3.36 1 1 
       1756 1 . . . . .  2.61 1.8 3.42 1 1 
       1757 1 . . . . . 3.235 1.8 4.67 1 1 
       1758 1 . . . . .  3.44 1.8 5.08 1 1 
       1759 1 . . . . .   3.8 1.8  5.8 1 1 
       1760 1 . . . . .   3.9 1.8  6.0 1 1 
       1761 1 . . . . . 3.125 1.8 4.45 1 1 
       1762 1 . . . . . 2.955 1.8 4.11 1 1 
       1763 1 . . . . . 3.405 1.8 5.01 1 1 
       1764 1 . . . . . 3.185 1.8 4.57 1 1 
       1765 1 . . . . .  3.32 1.8 4.84 1 1 
       1766 1 . . . . . 2.915 1.8 4.03 1 1 
       1767 1 . . . . .  2.63 1.8 3.46 1 1 
       1768 1 . . . . .  3.22 1.8 4.64 1 1 
       1769 1 . . . . .  3.39 1.8 4.98 1 1 
       1770 1 . . . . . 3.835 1.8 5.87 1 1 
       1771 1 . . . . .  3.29 1.8 4.78 1 1 
       1772 1 . . . . . 2.335 1.8 2.87 1 1 
       1773 1 . . . . .  2.56 1.8 3.32 1 1 
       1774 1 . . . . . 3.565 1.8 5.33 1 1 
       1775 1 . . . . . 3.335 1.8 4.87 1 1 
       1776 1 . . . . .  3.26 1.8 4.72 1 1 
       1777 1 . . . . .  3.27 1.8 4.74 1 1 
       1778 1 . . . . .  3.55 1.8  5.3 1 1 
       1779 1 . . . . .  2.24 1.8 2.68 1 1 
       1780 1 . . . . . 3.575 1.8 5.35 1 1 
       1781 1 . . . . .  3.62 1.8 5.44 1 1 
       1782 1 . . . . .  2.87 1.8 3.94 1 1 
       1783 1 . . . . .  2.66 1.8 3.52 1 1 
       1784 1 . . . . .  3.05 1.8  4.3 1 1 
       1785 1 . . . . . 3.305 1.8 4.81 1 1 
       1786 1 . . . . . 2.535 1.8 3.27 1 1 
       1787 1 . . . . . 3.085 1.8 4.37 1 1 
       1788 1 . . . . .  3.18 1.8 4.56 1 1 
       1789 1 . . . . .  2.74 1.8 3.68 1 1 
       1790 1 . . . . .  3.63 1.8 5.46 1 1 
       1791 1 . . . . . 3.125 1.8 4.45 1 1 
       1792 1 . . . . . 2.435 1.8 3.07 1 1 
       1793 1 . . . . .  2.35 1.8  2.9 1 1 
       1794 1 . . . . . 2.635 1.8 3.47 1 1 
       1795 1 . . . . .   3.7 1.8  5.6 1 1 
       1796 1 . . . . . 3.645 1.8 5.49 1 1 
       1797 1 . . . . .  3.41 1.8 5.02 1 1 
       1798 1 . . . . .  3.49 1.8 5.18 1 1 
       1799 1 . . . . .   3.2 1.8  4.6 1 1 
       1800 1 . . . . . 2.465 1.8 3.13 1 1 
       1801 1 . . . . . 2.295 1.8 2.79 1 1 
       1802 1 . . . . .  3.77 1.8 5.74 1 1 
       1803 1 . . . . .  3.32 1.8 4.84 1 1 
       1804 1 . . . . .  2.78 1.8 3.76 1 1 
       1805 1 . . . . .  2.85 1.8  3.9 1 1 
       1806 1 . . . . . 3.285 1.8 4.77 1 1 
       1807 1 . . . . . 2.725 1.8 3.65 1 1 
       1808 1 . . . . . 2.865 1.8 3.93 1 1 
       1809 1 . . . . . 3.145 1.8 4.49 1 1 
       1810 1 . . . . . 3.045 1.8 4.29 1 1 
       1811 1 . . . . .  3.14 1.8 4.48 1 1 
       1812 1 . . . . .   3.2 1.8  4.6 1 1 
       1813 1 . . . . .  2.74 1.8 3.68 1 1 
       1814 1 . . . . .   2.6 1.8  3.4 1 1 
       1815 1 . . . . . 3.055 1.8 4.31 1 1 
       1816 1 . . . . .  3.73 1.8 5.66 1 1 
       1817 1 . . . . .  3.64 1.8 5.48 1 1 
       1818 1 . . . . . 3.195 1.8 4.59 1 1 
       1819 1 . . . . . 3.125 1.8 4.45 1 1 
       1820 1 . . . . . 2.655 1.8 3.51 1 1 
       1821 1 . . . . . 3.135 1.8 4.47 1 1 
       1822 1 . . . . . 3.645 1.8 5.49 1 1 
       1823 1 . . . . .  2.65 1.8  3.5 1 1 
       1824 1 . . . . . 3.265 1.8 4.73 1 1 
       1825 1 . . . . . 3.225 1.8 4.65 1 1 
       1826 1 . . . . . 3.055 1.8 4.31 1 1 
       1827 1 . . . . .  2.38 1.8 2.96 1 1 
       1828 1 . . . . . 2.745 1.8 3.69 1 1 
       1829 1 . . . . .  2.61 1.8 3.42 1 1 
       1830 1 . . . . . 2.695 1.8 3.59 1 1 
       1831 1 . . . . .  2.92 1.8 4.04 1 1 
       1832 1 . . . . .  2.94 1.8 4.08 1 1 
       1833 1 . . . . . 3.135 1.8 4.47 1 1 
       1834 1 . . . . . 2.805 1.8 3.81 1 1 
       1835 1 . . . . . 3.285 1.8 4.77 1 1 
       1836 1 . . . . .   3.9 1.8  6.0 1 1 
       1837 1 . . . . .   2.6 1.8  3.4 1 1 
       1838 1 . . . . . 2.895 1.8 3.99 1 1 
       1839 1 . . . . .  2.49 1.8 3.18 1 1 
       1840 1 . . . . .  2.72 1.8 3.64 1 1 
       1841 1 . . . . .  2.68 1.8 3.56 1 1 
       1842 1 . . . . . 2.795 1.8 3.79 1 1 
       1843 1 . . . . . 2.915 1.8 4.03 1 1 
       1844 1 . . . . . 3.535 1.8 5.27 1 1 
       1845 1 . . . . .  3.26 1.8 4.72 1 1 
       1846 1 . . . . .  2.91 1.8 4.02 1 1 
       1847 1 . . . . . 3.165 1.8 4.53 1 1 
       1848 1 . . . . . 2.865 1.8 3.93 1 1 
       1849 1 . . . . . 3.615 1.8 5.43 1 1 
       1850 1 . . . . .  2.48 1.8 3.16 1 1 
       1851 1 . . . . .  3.02 1.8 4.24 1 1 
       1852 1 . . . . .  3.15 1.8  4.5 1 1 
       1853 1 . . . . . 3.535 1.8 5.27 1 1 
       1854 1 . . . . . 2.995 1.8 4.19 1 1 
       1855 1 . . . . .   3.2 1.8  4.6 1 1 
       1856 1 . . . . .  2.63 1.8 3.46 1 1 
       1857 1 . . . . . 2.745 1.8 3.69 1 1 
       1858 1 . . . . .  3.41 1.8 5.02 1 1 
       1859 1 . . . . .  2.97 1.8 4.14 1 1 
       1860 1 . . . . . 2.625 1.8 3.45 1 1 
       1861 1 . . . . .  2.66 1.8 3.52 1 1 
       1862 1 . . . . . 3.325 1.8 4.85 1 1 
       1863 1 . . . . .  3.71 1.8 5.62 1 1 
       1864 1 . . . . . 3.495 1.8 5.19 1 1 
       1865 1 . . . . .  3.31 1.8 4.82 1 1 
       1866 1 . . . . . 3.175 1.8 4.55 1 1 
       1867 1 . . . . . 2.905 1.8 4.01 1 1 
       1868 1 . . . . .  3.08 1.8 4.36 1 1 
       1869 1 . . . . .  2.89 1.8 3.98 1 1 
       1870 1 . . . . . 2.935 1.8 4.07 1 1 
       1871 1 . . . . .  3.49 1.8 5.18 1 1 
       1872 1 . . . . . 2.865 1.8 3.93 1 1 
       1873 1 . . . . .   3.9 1.8  6.0 1 1 
       1874 1 . . . . . 2.845 1.8 3.89 1 1 
       1875 1 . . . . .  2.59 1.8 3.38 1 1 
       1876 1 . . . . .  3.57 1.8 5.34 1 1 
       1877 1 . . . . .  3.13 1.8 4.46 1 1 
       1878 1 . . . . . 3.145 1.8 4.49 1 1 
       1879 1 . . . . .  3.32 1.8 4.84 1 1 
       1880 1 . . . . .  3.31 1.8 4.82 1 1 
       1881 1 . . . . . 3.365 1.8 4.93 1 1 
       1882 1 . . . . .  2.48 1.8 3.16 1 1 
       1883 1 . . . . .  2.69 1.8 3.58 1 1 
       1884 1 . . . . . 3.365 1.8 4.93 1 1 
       1885 1 . . . . .  2.58 1.8 3.36 1 1 
       1886 1 . . . . . 2.595 1.8 3.39 1 1 
       1887 1 . . . . .   3.9 1.8  6.0 1 1 
       1888 1 . . . . .   3.9 1.8  6.0 1 1 
       1889 1 . . . . .   3.0 1.8  4.2 1 1 
       1890 1 . . . . . 3.125 1.8 4.45 1 1 
       1891 1 . . . . . 3.535 1.8 5.27 1 1 
       1892 1 . . . . .   3.9 1.8  6.0 1 1 
       1893 1 . . . . .   3.5 1.8  5.2 1 1 
       1894 1 . . . . . 2.775 1.8 3.75 1 1 
       1895 1 . . . . . 3.165 1.8 4.53 1 1 
       1896 1 . . . . . 3.425 1.8 5.05 1 1 
       1897 1 . . . . .  3.24 1.8 4.68 1 1 
       1898 1 . . . . . 2.715 1.8 3.63 1 1 
       1899 1 . . . . . 2.765 1.8 3.73 1 1 
       1900 1 . . . . . 3.495 1.8 5.19 1 1 
       1901 1 . . . . . 2.575 1.8 3.35 1 1 
       1902 1 . . . . . 2.755 1.8 3.71 1 1 
       1903 1 . . . . . 2.625 1.8 3.45 1 1 
       1904 1 . . . . . 3.165 1.8 4.53 1 1 
       1905 1 . . . . . 3.135 1.8 4.47 1 1 
       1906 1 . . . . .   3.9 1.8  6.0 1 1 
       1907 1 . . . . . 3.815 1.8 5.83 1 1 
       1908 1 . . . . .  3.38 1.8 4.96 1 1 
       1909 1 . . . . . 3.535 1.8 5.27 1 1 
       1910 1 . . . . .   3.9 1.8  6.0 1 1 
       1911 1 . . . . .  3.07 1.8 4.34 1 1 
       1912 1 . . . . . 2.885 1.8 3.97 1 1 
       1913 1 . . . . . 3.375 1.8 4.95 1 1 
       1914 1 . . . . .  2.74 1.8 3.68 1 1 
       1915 1 . . . . .  3.42 1.8 5.04 1 1 
       1916 1 . . . . . 3.695 1.8 5.59 1 1 
       1917 1 . . . . .   3.9 1.8  6.0 1 1 
       1918 1 . . . . .  3.65 1.8  5.5 1 1 
       1919 1 . . . . . 3.385 1.8 4.97 1 1 
       1920 1 . . . . . 3.655 1.8 5.51 1 1 
       1921 1 . . . . . 3.795 1.8 5.79 1 1 
       1922 1 . . . . . 2.855 1.8 3.91 1 1 
       1923 1 . . . . . 3.865 1.8 5.93 1 1 
       1924 1 . . . . . 3.715 1.8 5.63 1 1 
       1925 1 . . . . . 3.565 1.8 5.33 1 1 
       1926 1 . . . . .  2.48 1.8 3.16 1 1 
       1927 1 . . . . .  2.74 1.8 3.68 1 1 
       1928 1 . . . . .  2.92 1.8 4.04 1 1 
       1929 1 . . . . . 3.165 1.8 4.53 1 1 
       1930 1 . . . . . 2.715 1.8 3.63 1 1 
       1931 1 . . . . .   2.5 1.8  3.2 1 1 
       1932 1 . . . . . 2.585 1.8 3.37 1 1 
       1933 1 . . . . . 3.875 1.8 5.95 1 1 
       1934 1 . . . . .  3.36 1.8 4.92 1 1 
       1935 1 . . . . .  3.41 1.8 5.02 1 1 
       1936 1 . . . . . 3.885 1.8 5.97 1 1 
       1937 1 . . . . . 3.185 1.8 4.57 1 1 
       1938 1 . . . . . 3.805 1.8 5.81 1 1 
       1939 1 . . . . . 3.405 1.8 5.01 1 1 
       1940 1 . . . . .   3.9 1.8  6.0 1 1 
       1941 1 . . . . .   3.2 1.8  4.6 1 1 
       1942 1 . . . . .  3.75 1.8  5.7 1 1 
       1943 1 . . . . .  2.84 1.8 3.88 1 1 
       1944 1 . . . . . 3.525 1.8 5.25 1 1 
       1945 1 . . . . .  2.65 1.8  3.5 1 1 
       1946 1 . . . . .  2.69 1.8 3.58 1 1 
       1947 1 . . . . .   3.9 1.8  6.0 1 1 
       1948 1 . . . . . 2.865 1.8 3.93 1 1 
       1949 1 . . . . .  2.62 1.8 3.44 1 1 
       1950 1 . . . . .  3.49 1.8 5.18 1 1 
       1951 1 . . . . . 3.215 1.8 4.63 1 1 
       1952 1 . . . . .  2.86 1.8 3.92 1 1 
       1953 1 . . . . .  3.12 1.8 4.44 1 1 
       1954 1 . . . . .  2.61 1.8 3.42 1 1 
       1955 1 . . . . .  2.86 1.8 3.92 1 1 
       1956 1 . . . . . 2.925 1.8 4.05 1 1 
       1957 1 . . . . . 2.805 1.8 3.81 1 1 
       1958 1 . . . . . 2.985 1.8 4.17 1 1 
       1959 1 . . . . . 3.435 1.8 5.07 1 1 
       1960 1 . . . . . 2.905 1.8 4.01 1 1 
       1961 1 . . . . .  3.17 1.8 4.54 1 1 
       1962 1 . . . . .   2.3 1.8  2.8 1 1 
       1963 1 . . . . .  3.72 1.8 5.64 1 1 
       1964 1 . . . . .   3.9 1.8  6.0 1 1 
       1965 1 . . . . .  2.66 1.8 3.52 1 1 
       1966 1 . . . . .  2.65 1.8  3.5 1 1 
       1967 1 . . . . . 2.445 1.8 3.09 1 1 
       1968 1 . . . . .  3.02 1.8 4.24 1 1 
       1969 1 . . . . . 2.665 1.8 3.53 1 1 
       1970 1 . . . . .  3.37 1.8 4.94 1 1 
       1971 1 . . . . . 3.525 1.8 5.25 1 1 
       1972 1 . . . . .   3.9 1.8  6.0 1 1 
       1973 1 . . . . .   3.2 1.8  4.6 1 1 
       1974 1 . . . . .   2.8 1.8  3.8 1 1 
       1975 1 . . . . .  2.41 1.8 3.02 1 1 
       1976 1 . . . . . 2.715 1.8 3.63 1 1 
       1977 1 . . . . .  2.95 1.8  4.1 1 1 
       1978 1 . . . . .  2.53 1.8 3.26 1 1 
       1979 1 . . . . . 2.885 1.8 3.97 1 1 
       1980 1 . . . . . 3.645 1.8 5.49 1 1 
       1981 1 . . . . .   3.7 1.8  5.6 1 1 
       1982 1 . . . . .  3.78 1.8 5.76 1 1 
       1983 1 . . . . . 3.405 1.8 5.01 1 1 
       1984 1 . . . . . 2.805 1.8 3.81 1 1 
       1985 1 . . . . . 2.855 1.8 3.91 1 1 
       1986 1 . . . . .  2.71 1.8 3.62 1 1 
       1987 1 . . . . . 2.565 1.8 3.33 1 1 
       1988 1 . . . . . 2.855 1.8 3.91 1 1 
       1989 1 . . . . .   3.9 1.8  6.0 1 1 
       1990 1 . . . . .  3.59 1.8 5.38 1 1 
       1991 1 . . . . . 3.185 1.8 4.57 1 1 
       1992 1 . . . . . 2.925 1.8 4.05 1 1 
       1993 1 . . . . . 3.265 1.8 4.73 1 1 
       1994 1 . . . . .   2.6 1.8  3.4 1 1 
       1995 1 . . . . . 3.835 1.8 5.87 1 1 
       1996 1 . . . . .  2.77 1.8 3.74 1 1 
       1997 1 . . . . . 2.465 1.8 3.13 1 1 
       1998 1 . . . . . 2.495 1.8 3.19 1 1 
       1999 1 . . . . . 3.545 1.8 5.29 1 1 
       2000 1 . . . . . 3.405 1.8 5.01 1 1 
       2001 1 . . . . . 3.315 1.8 4.83 1 1 
       2002 1 . . . . .  2.36 1.8 2.92 1 1 
       2003 1 . . . . .  3.88 1.8 5.96 1 1 
       2004 1 . . . . .   3.9 1.8  6.0 1 1 
       2005 1 . . . . .  3.07 1.8 4.34 1 1 
       2006 1 . . . . .   3.0 1.8  4.2 1 1 
       2007 1 . . . . .  2.57 1.8 3.34 1 1 
       2008 1 . . . . . 2.735 1.8 3.67 1 1 
       2009 1 . . . . . 3.005 1.8 4.21 1 1 
       2010 1 . . . . . 3.335 1.8 4.87 1 1 
       2011 1 . . . . .  3.03 1.8 4.26 1 1 
       2012 1 . . . . . 2.845 1.8 3.89 1 1 
       2013 1 . . . . . 2.665 1.8 3.53 1 1 
       2014 1 . . . . . 3.345 1.8 4.89 1 1 
       2015 1 . . . . . 3.035 1.8 4.27 1 1 
       2016 1 . . . . . 2.675 1.8 3.55 1 1 
       2017 1 . . . . .  3.53 1.8 5.26 1 1 
       2018 1 . . . . .  2.68 1.8 3.56 1 1 
       2019 1 . . . . .  3.27 1.8 4.74 1 1 
       2020 1 . . . . . 2.805 1.8 3.81 1 1 
       2021 1 . . . . .  3.12 1.8 4.44 1 1 
       2022 1 . . . . . 3.105 1.8 4.41 1 1 
       2023 1 . . . . .   2.5 1.8  3.2 1 1 
       2024 1 . . . . .  2.96 1.8 4.12 1 1 
       2025 1 . . . . . 3.175 1.8 4.55 1 1 
       2026 1 . . . . . 3.265 1.8 4.73 1 1 
       2027 1 . . . . .  2.76 1.8 3.72 1 1 
       2028 1 . . . . .  3.11 1.8 4.42 1 1 
       2029 1 . . . . . 3.275 1.8 4.75 1 1 
       2030 1 . . . . .  3.32 1.8 4.84 1 1 
       2031 1 . . . . . 2.785 1.8 3.77 1 1 
       2032 1 . . . . .  2.73 1.8 3.66 1 1 
       2033 1 . . . . .   2.9 1.8  4.0 1 1 
       2034 1 . . . . . 3.195 1.8 4.59 1 1 
       2035 1 . . . . . 2.935 1.8 4.07 1 1 
       2036 1 . . . . .  3.17 1.8 4.54 1 1 
       2037 1 . . . . .  3.38 1.8 4.96 1 1 
       2038 1 . . . . .  3.22 1.8 4.64 1 1 
       2039 1 . . . . .  3.18 1.8 4.56 1 1 
       2040 1 . . . . . 2.865 1.8 3.93 1 1 
       2041 1 . . . . . 2.585 1.8 3.37 1 1 
       2042 1 . . . . . 2.865 1.8 3.93 1 1 
       2043 1 . . . . . 2.645 1.8 3.49 1 1 
       2044 1 . . . . .   3.9 1.8  6.0 1 1 
       2045 1 . . . . .  3.16 1.8 4.52 1 1 
       2046 1 . . . . .  3.47 1.8 5.14 1 1 
       2047 1 . . . . . 2.965 1.8 4.13 1 1 
       2048 1 . . . . . 3.075 1.8 4.35 1 1 
       2049 1 . . . . . 3.335 1.8 4.87 1 1 
       2050 1 . . . . .  2.94 1.8 4.08 1 1 
       2051 1 . . . . .  2.74 1.8 3.68 1 1 
       2052 1 . . . . .  3.19 1.8 4.58 1 1 
       2053 1 . . . . . 3.625 1.8 5.45 1 1 
       2054 1 . . . . . 3.255 1.8 4.71 1 1 
       2055 1 . . . . . 3.805 1.8 5.81 1 1 
       2056 1 . . . . . 3.045 1.8 4.29 1 1 
       2057 1 . . . . . 3.045 1.8 4.29 1 1 
       2058 1 . . . . .   2.4 1.8  3.0 1 1 
       2059 1 . . . . . 2.485 1.8 3.17 1 1 
       2060 1 . . . . . 2.555 1.8 3.31 1 1 
       2061 1 . . . . . 3.405 1.8 5.01 1 1 
       2062 1 . . . . .   3.9 1.8  6.0 1 1 
       2063 1 . . . . .  2.74 1.8 3.68 1 1 
       2064 1 . . . . . 2.425 1.8 3.05 1 1 
       2065 1 . . . . .  2.74 1.8 3.68 1 1 
       2066 1 . . . . . 3.395 1.8 4.99 1 1 
       2067 1 . . . . . 3.225 1.8 4.65 1 1 
       2068 1 . . . . .  3.01 1.8 4.22 1 1 
       2069 1 . . . . . 2.695 1.8 3.59 1 1 
       2070 1 . . . . .  3.02 1.8 4.24 1 1 
       2071 1 . . . . . 3.005 1.8 4.21 1 1 
       2072 1 . . . . . 2.655 1.8 3.51 1 1 
       2073 1 . . . . .  3.24 1.8 4.68 1 1 
       2074 1 . . . . . 3.285 1.8 4.77 1 1 
       2075 1 . . . . .  3.69 1.8 5.58 1 1 
       2076 1 . . . . .  2.85 1.8  3.9 1 1 
       2077 1 . . . . . 2.995 1.8 4.19 1 1 
       2078 1 . . . . .  2.93 1.8 4.06 1 1 
       2079 1 . . . . . 3.265 1.8 4.73 1 1 
       2080 1 . . . . .  3.16 1.8 4.52 1 1 
       2081 1 . . . . .  3.46 1.8 5.12 1 1 
       2082 1 . . . . . 2.655 1.8 3.51 1 1 
       2083 1 . . . . .  2.72 1.8 3.64 1 1 
       2084 1 . . . . .  2.96 1.8 4.12 1 1 
       2085 1 . . . . .  3.09 1.8 4.38 1 1 
       2086 1 . . . . .  2.59 1.8 3.38 1 1 
       2087 1 . . . . . 2.995 1.8 4.19 1 1 
       2088 1 . . . . .  3.57 1.8 5.34 1 1 
       2089 1 . . . . . 3.325 1.8 4.85 1 1 
       2090 1 . . . . . 3.635 1.8 5.47 1 1 
       2091 1 . . . . . 3.225 1.8 4.65 1 1 
       2092 1 . . . . . 3.825 1.8 5.85 1 1 
       2093 1 . . . . . 3.185 1.8 4.57 1 1 
       2094 1 . . . . . 3.725 1.8 5.65 1 1 
       2095 1 . . . . .  3.14 1.8 4.48 1 1 
       2096 1 . . . . .  3.13 1.8 4.46 1 1 
       2097 1 . . . . . 2.925 1.8 4.05 1 1 
       2098 1 . . . . . 2.865 1.8 3.93 1 1 
       2099 1 . . . . . 2.415 1.8 3.03 1 1 
       2100 1 . . . . . 3.265 1.8 4.73 1 1 
       2101 1 . . . . .   3.9 1.8  6.0 1 1 
       2102 1 . . . . .  3.33 1.8 4.86 1 1 
       2103 1 . . . . . 2.865 1.8 3.93 1 1 
       2104 1 . . . . .  3.35 1.8  4.9 1 1 
       2105 1 . . . . .  3.39 1.8 4.98 1 1 
       2106 1 . . . . . 2.955 1.8 4.11 1 1 
       2107 1 . . . . . 2.645 1.8 3.49 1 1 
       2108 1 . . . . .  2.78 1.8 3.76 1 1 
       2109 1 . . . . .  3.63 1.8 5.46 1 1 
       2110 1 . . . . . 3.705 1.8 5.61 1 1 
       2111 1 . . . . .  3.42 1.8 5.04 1 1 
       2112 1 . . . . .   3.9 1.8  6.0 1 1 
       2113 1 . . . . .  3.55 1.8  5.3 1 1 
       2114 1 . . . . . 3.705 1.8 5.61 1 1 
       2115 1 . . . . . 2.755 1.8 3.71 1 1 
       2116 1 . . . . . 3.415 1.8 5.03 1 1 
       2117 1 . . . . .   3.9 1.8  6.0 1 1 
       2118 1 . . . . .  3.76 1.8 5.72 1 1 
       2119 1 . . . . .  3.89 1.8 5.98 1 1 
       2120 1 . . . . . 2.905 1.8 4.01 1 1 
       2121 1 . . . . .  3.29 1.8 4.78 1 1 
       2122 1 . . . . . 2.555 1.8 3.31 1 1 
       2123 1 . . . . .  2.67 1.8 3.54 1 1 
       2124 1 . . . . .  2.75 1.8  3.7 1 1 
       2125 1 . . . . .  2.69 1.8 3.58 1 1 
       2126 1 . . . . .  3.22 1.8 4.64 1 1 
       2127 1 . . . . . 2.945 1.8 4.09 1 1 
       2128 1 . . . . . 3.805 1.8 5.81 1 1 
       2129 1 . . . . .  3.22 1.8 4.64 1 1 
       2130 1 . . . . . 2.715 1.8 3.63 1 1 
       2131 1 . . . . .  3.07 1.8 4.34 1 1 
       2132 1 . . . . . 3.155 1.8 4.51 1 1 
       2133 1 . . . . . 3.165 1.8 4.53 1 1 
       2134 1 . . . . .  3.06 1.8 4.32 1 1 
       2135 1 . . . . . 3.155 1.8 4.51 1 1 
       2136 1 . . . . .  3.26 1.8 4.72 1 1 
       2137 1 . . . . . 2.935 1.8 4.07 1 1 
       2138 1 . . . . .  3.42 1.8 5.04 1 1 
       2139 1 . . . . . 2.975 1.8 4.15 1 1 
       2140 1 . . . . .  3.57 1.8 5.34 1 1 
       2141 1 . . . . .   3.1 1.8  4.4 1 1 
       2142 1 . . . . .  3.72 1.8 5.64 1 1 
       2143 1 . . . . .  2.89 1.8 3.98 1 1 
       2144 1 . . . . .  3.66 1.8 5.52 1 1 
       2145 1 . . . . .  3.64 1.8 5.48 1 1 
       2146 1 . . . . .  2.76 1.8 3.72 1 1 
       2147 1 . . . . .  2.45 1.8  3.1 1 1 
       2148 1 . . . . . 2.895 1.8 3.99 1 1 
       2149 1 . . . . .   3.9 1.8  6.0 1 1 
       2150 1 . . . . .  3.18 1.8 4.56 1 1 
       2151 1 . . . . .  2.74 1.8 3.68 1 1 
       2152 1 . . . . .   3.9 1.8  6.0 1 1 
       2153 1 . . . . . 2.565 1.8 3.33 1 1 
       2154 1 . . . . .  2.89 1.8 3.98 1 1 
       2155 1 . . . . . 2.565 1.8 3.33 1 1 
       2156 1 . . . . . 3.575 1.8 5.35 1 1 
       2157 1 . . . . . 3.125 1.8 4.45 1 1 
       2158 1 . . . . . 2.975 1.8 4.15 1 1 
       2159 1 . . . . . 2.585 1.8 3.37 1 1 
       2160 1 . . . . . 3.215 1.8 4.63 1 1 
       2161 1 . . . . . 3.085 1.8 4.37 1 1 
       2162 1 . . . . . 2.805 1.8 3.81 1 1 
       2163 1 . . . . .   3.3 1.8  4.8 1 1 
       2164 1 . . . . .  3.66 1.8 5.52 1 1 
       2165 1 . . . . .   2.9 1.8  4.0 1 1 
       2166 1 . . . . .  3.42 1.8 5.04 1 1 
       2167 1 . . . . .  2.96 1.8 4.12 1 1 
       2168 1 . . . . .  3.55 1.8  5.3 1 1 
       2169 1 . . . . . 2.255 1.8 2.71 1 1 
       2170 1 . . . . . 2.405 1.8 3.01 1 1 
       2171 1 . . . . .  3.31 1.8 4.82 1 1 
       2172 1 . . . . . 3.425 1.8 5.05 1 1 
       2173 1 . . . . .  2.99 1.8 4.18 1 1 
       2174 1 . . . . . 3.425 1.8 5.05 1 1 
       2175 1 . . . . . 2.705 1.8 3.61 1 1 
       2176 1 . . . . .   3.9 1.8  6.0 1 1 
       2177 1 . . . . .  3.55 1.8  5.3 1 1 
       2178 1 . . . . . 2.455 1.8 3.11 1 1 
       2179 1 . . . . . 2.455 1.8 3.11 1 1 
       2180 1 . . . . .  3.12 1.8 4.44 1 1 
       2181 1 . . . . .  3.21 1.8 4.62 1 1 
       2182 1 . . . . . 3.425 1.8 5.05 1 1 
       2183 1 . . . . .  2.83 1.8 3.86 1 1 
       2184 1 . . . . .  2.54 1.8 3.28 1 1 
       2185 1 . . . . .  2.83 1.8 3.86 1 1 
       2186 1 . . . . .  2.25 1.8  2.7 1 1 
       2187 1 . . . . .  3.15 1.8  4.5 1 1 
       2188 1 . . . . . 2.715 1.8 3.63 1 1 
       2189 1 . . . . . 2.985 1.8 4.17 1 1 
       2190 1 . . . . .   3.9 1.8  6.0 1 1 
       2191 1 . . . . . 2.985 1.8 4.17 1 1 
       2192 1 . . . . .   3.9 1.8  6.0 1 1 
       2193 1 . . . . .  2.59 1.8 3.38 1 1 
       2194 1 . . . . .  3.01 1.8 4.22 1 1 
       2195 1 . . . . .  3.19 1.8 4.58 1 1 
       2196 1 . . . . .   3.1 1.8  4.4 1 1 
       2197 1 . . . . . 3.805 1.8 5.81 1 1 
       2198 1 . . . . . 2.825 1.8 3.85 1 1 
       2199 1 . . . . . 3.405 1.8 5.01 1 1 
       2200 1 . . . . . 2.825 1.8 3.85 1 1 
       2201 1 . . . . . 3.405 1.8 5.01 1 1 
       2202 1 . . . . . 2.945 1.8 4.09 1 1 
       2203 1 . . . . . 2.555 1.8 3.31 1 1 
       2204 1 . . . . .  3.58 1.8 5.36 1 1 
       2205 1 . . . . . 3.485 1.8 5.17 1 1 
       2206 1 . . . . .   3.4 1.8  5.0 1 1 
       2207 1 . . . . .   3.5 1.8  5.2 1 1 
       2208 1 . . . . .  3.04 1.8 4.28 1 1 
       2209 1 . . . . .  3.08 1.8 4.36 1 1 
       2210 1 . . . . . 3.525 1.8 5.25 1 1 
       2211 1 . . . . .  2.33 1.8 2.86 1 1 
       2212 1 . . . . . 3.155 1.8 4.51 1 1 
       2213 1 . . . . . 3.755 1.8 5.71 1 1 
       2214 1 . . . . .  3.77 1.8 5.74 1 1 
       2215 1 . . . . .  2.45 1.8  3.1 1 1 
       2216 1 . . . . .  2.45 1.8  3.1 1 1 
       2217 1 . . . . . 3.095 1.8 4.39 1 1 
       2218 1 . . . . . 3.145 1.8 4.49 1 1 
       2219 1 . . . . . 3.095 1.8 4.39 1 1 
       2220 1 . . . . .   3.4 1.8  5.0 1 1 
       2221 1 . . . . .  3.31 1.8 4.82 1 1 
       2222 1 . . . . . 3.765 1.8 5.73 1 1 
       2223 1 . . . . . 3.795 1.8 5.79 1 1 
       2224 1 . . . . .  2.45 1.8  3.1 1 1 
       2225 1 . . . . .  2.88 1.8 3.96 1 1 
       2226 1 . . . . . 3.055 1.8 4.31 1 1 
       2227 1 . . . . . 3.515 1.8 5.23 1 1 
       2228 1 . . . . . 2.955 1.8 4.11 1 1 
       2229 1 . . . . .  3.32 1.8 4.84 1 1 
       2230 1 . . . . .  3.39 1.8 4.98 1 1 
       2231 1 . . . . .   3.9 1.8  6.0 1 1 
       2232 1 . . . . . 2.635 1.8 3.47 1 1 
       2233 1 . . . . . 3.035 1.8 4.27 1 1 
       2234 1 . . . . . 3.545 1.8 5.29 1 1 
       2235 1 . . . . .   3.0 1.8  4.2 1 1 
       2236 1 . . . . .  3.24 1.8 4.68 1 1 
       2237 1 . . . . .  3.22 1.8 4.64 1 1 
       2238 1 . . . . . 3.345 1.8 4.89 1 1 
       2239 1 . . . . . 3.245 1.8 4.69 1 1 
       2240 1 . . . . .  2.84 1.8 3.88 1 1 
       2241 1 . . . . . 2.775 1.8 3.75 1 1 
       2242 1 . . . . . 3.605 1.8 5.41 1 1 
       2243 1 . . . . . 3.095 1.8 4.39 1 1 
       2244 1 . . . . .  3.38 1.8 4.96 1 1 
       2245 1 . . . . .   2.8 1.8  3.8 1 1 
       2246 1 . . . . . 2.925 1.8 4.05 1 1 
       2247 1 . . . . . 3.525 1.8 5.25 1 1 
       2248 1 . . . . . 3.185 1.8 4.57 1 1 
       2249 1 . . . . . 2.955 1.8 4.11 1 1 
       2250 1 . . . . .  3.49 1.8 5.18 1 1 
       2251 1 . . . . . 3.125 1.8 4.45 1 1 
       2252 1 . . . . .  3.01 1.8 4.22 1 1 
       2253 1 . . . . . 2.995 1.8 4.19 1 1 
       2254 1 . . . . . 2.545 1.8 3.29 1 1 
       2255 1 . . . . .  2.41 1.8 3.02 1 1 
       2256 1 . . . . . 3.255 1.8 4.71 1 1 
       2257 1 . . . . .  2.28 1.8 2.76 1 1 
       2258 1 . . . . .  2.99 1.8 4.18 1 1 
       2259 1 . . . . . 2.645 1.8 3.49 1 1 
       2260 1 . . . . .  2.36 1.8 2.92 1 1 
       2261 1 . . . . . 2.645 1.8 3.49 1 1 
       2262 1 . . . . . 3.285 1.8 4.77 1 1 
       2263 1 . . . . .  3.28 1.8 4.76 1 1 
       2264 1 . . . . .  3.38 1.8 4.96 1 1 
       2265 1 . . . . .  2.33 1.8 2.86 1 1 
       2266 1 . . . . . 3.125 1.8 4.45 1 1 
       2267 1 . . . . . 3.075 1.8 4.35 1 1 
       2268 1 . . . . .  3.59 1.8 5.38 1 1 
       2269 1 . . . . . 2.735 1.8 3.67 1 1 
       2270 1 . . . . .  3.44 1.8 5.08 1 1 
       2271 1 . . . . .  3.47 1.8 5.14 1 1 
       2272 1 . . . . . 3.805 1.8 5.81 1 1 
       2273 1 . . . . . 3.095 1.8 4.39 1 1 
       2274 1 . . . . .  2.44 1.8 3.08 1 1 
       2275 1 . . . . .  3.46 1.8 5.12 1 1 
       2276 1 . . . . . 3.805 1.8 5.81 1 1 
       2277 1 . . . . . 2.975 1.8 4.15 1 1 
       2278 1 . . . . . 3.085 1.8 4.37 1 1 
       2279 1 . . . . .  3.14 1.8 4.48 1 1 
       2280 1 . . . . .  3.05 1.8  4.3 1 1 
       2281 1 . . . . .  2.95 1.8  4.1 1 1 
       2282 1 . . . . . 2.775 1.8 3.75 1 1 
       2283 1 . . . . .  3.81 1.8 5.82 1 1 
       2284 1 . . . . .  3.05 1.8  4.3 1 1 
       2285 1 . . . . .  2.95 1.8  4.1 1 1 
       2286 1 . . . . . 2.775 1.8 3.75 1 1 
       2287 1 . . . . .  3.81 1.8 5.82 1 1 
       2288 1 . . . . . 2.605 1.8 3.41 1 1 
       2289 1 . . . . . 3.215 1.8 4.63 1 1 
       2290 1 . . . . .  3.44 1.8 5.08 1 1 
       2291 1 . . . . . 3.205 1.8 4.61 1 1 
       2292 1 . . . . .  2.75 1.8  3.7 1 1 
       2293 1 . . . . . 3.105 1.8 4.41 1 1 
       2294 1 . . . . .  3.64 1.8 5.48 1 1 
       2295 1 . . . . . 2.455 1.8 3.11 1 1 
       2296 1 . . . . .  3.21 1.8 4.62 1 1 
       2297 1 . . . . . 3.195 1.8 4.59 1 1 
       2298 1 . . . . . 3.635 1.8 5.47 1 1 
       2299 1 . . . . . 3.575 1.8 5.35 1 1 
       2300 1 . . . . .   3.9 1.8  6.0 1 1 
       2301 1 . . . . .  3.76 1.8 5.72 1 1 
       2302 1 . . . . . 2.905 1.8 4.01 1 1 
       2303 1 . . . . .  2.54 1.8 3.28 1 1 
       2304 1 . . . . .  3.61 1.8 5.42 1 1 
       2305 1 . . . . .  3.59 1.8 5.38 1 1 
       2306 1 . . . . . 3.235 1.8 4.67 1 1 
       2307 1 . . . . . 2.795 1.8 3.79 1 1 
       2308 1 . . . . . 3.235 1.8 4.67 1 1 
       2309 1 . . . . . 2.795 1.8 3.79 1 1 
       2310 1 . . . . .  2.77 1.8 3.74 1 1 
       2311 1 . . . . .  2.51 1.8 3.22 1 1 
       2312 1 . . . . . 2.965 1.8 4.13 1 1 
       2313 1 . . . . .  2.98 1.8 4.16 1 1 
       2314 1 . . . . . 2.865 1.8 3.93 1 1 
       2315 1 . . . . .  3.87 1.8 5.94 1 1 
       2316 1 . . . . . 2.365 1.8 2.93 1 1 
       2317 1 . . . . .   2.8 1.8  3.8 1 1 
       2318 1 . . . . .  2.83 1.8 3.86 1 1 
       2319 1 . . . . . 3.335 1.8 4.87 1 1 
       2320 1 . . . . .  3.85 1.8  5.9 1 1 
       2321 1 . . . . .  3.33 1.8 4.86 1 1 
       2322 1 . . . . . 2.635 1.8 3.47 1 1 
       2323 1 . . . . . 2.375 1.8 2.95 1 1 
       2324 1 . . . . .  3.06 1.8 4.32 1 1 
       2325 1 . . . . .  3.54 1.8 5.28 1 1 
       2326 1 . . . . .  2.85 1.8  3.9 1 1 
       2327 1 . . . . .  3.28 1.8 4.76 1 1 
       2328 1 . . . . .  3.56 1.8 5.32 1 1 
       2329 1 . . . . .  3.45 1.8  5.1 1 1 
       2330 1 . . . . . 3.275 1.8 4.75 1 1 
       2331 1 . . . . . 3.455 1.8 5.11 1 1 
       2332 1 . . . . . 3.315 1.8 4.83 1 1 
       2333 1 . . . . .  2.72 1.8 3.64 1 1 
       2334 1 . . . . .  2.81 1.8 3.82 1 1 
       2335 1 . . . . .   2.6 1.8  3.4 1 1 
       2336 1 . . . . .  3.44 1.8 5.08 1 1 
       2337 1 . . . . .  3.14 1.8 4.48 1 1 
       2338 1 . . . . .  3.36 1.8 4.92 1 1 
       2339 1 . . . . .  3.43 1.8 5.06 1 1 
       2340 1 . . . . .   2.4 1.8  3.0 1 1 
       2341 1 . . . . .   2.2 1.8  2.6 1 1 
       2342 1 . . . . .   3.0 1.8  4.2 1 1 
       2343 1 . . . . . 2.605 1.8 3.41 1 1 
       2344 1 . . . . . 2.975 1.8 4.15 1 1 
       2345 1 . . . . .  2.98 1.8 4.16 1 1 
       2346 1 . . . . .  3.55 1.8  5.3 1 1 
       2347 1 . . . . .   3.7 1.8  5.6 1 1 
       2348 1 . . . . .  3.03 1.8 4.26 1 1 
       2349 1 . . . . . 2.615 1.8 3.43 1 1 
       2350 1 . . . . . 2.945 1.8 4.09 1 1 
       2351 1 . . . . .  3.58 1.8 5.36 1 1 
       2352 1 . . . . .  3.43 1.8 5.06 1 1 
       2353 1 . . . . .  3.19 1.8 4.58 1 1 
       2354 1 . . . . .  3.06 1.8 4.32 1 1 
       2355 1 . . . . .  3.47 1.8 5.14 1 1 
       2356 1 . . . . .  3.02 1.8 4.24 1 1 
       2357 1 . . . . . 3.095 1.8 4.39 1 1 
       2358 1 . . . . .  2.78 1.8 3.76 1 1 
       2359 1 . . . . .   3.2 1.8  4.6 1 1 
       2360 1 . . . . . 3.515 1.8 5.23 1 1 
       2361 1 . . . . . 2.735 1.8 3.67 1 1 
       2362 1 . . . . . 2.445 1.8 3.09 1 1 
       2363 1 . . . . . 2.835 1.8 3.87 1 1 
       2364 1 . . . . .  2.57 1.8 3.34 1 1 
       2365 1 . . . . .  3.51 1.8 5.22 1 1 
       2366 1 . . . . .  3.11 1.8 4.42 1 1 
       2367 1 . . . . .  3.37 1.8 4.94 1 1 
       2368 1 . . . . . 3.335 1.8 4.87 1 1 
       2369 1 . . . . .  2.26 1.8 2.72 1 1 
       2370 1 . . . . .  3.16 1.8 4.52 1 1 
       2371 1 . . . . . 2.415 1.8 3.03 1 1 
       2372 1 . . . . .  3.21 1.8 4.62 1 1 
       2373 1 . . . . . 2.615 1.8 3.43 1 1 
       2374 1 . . . . . 3.445 1.8 5.09 1 1 
       2375 1 . . . . . 3.435 1.8 5.07 1 1 
       2376 1 . . . . . 3.185 1.8 4.57 1 1 
       2377 1 . . . . .  3.38 1.8 4.96 1 1 
       2378 1 . . . . .  2.73 1.8 3.66 1 1 
       2379 1 . . . . . 2.805 1.8 3.81 1 1 
       2380 1 . . . . .  3.43 1.8 5.06 1 1 
       2381 1 . . . . . 3.185 1.8 4.57 1 1 
       2382 1 . . . . . 3.715 1.8 5.63 1 1 
       2383 1 . . . . . 3.545 1.8 5.29 1 1 
       2384 1 . . . . . 3.125 1.8 4.45 1 1 
       2385 1 . . . . .  3.15 1.8  4.5 1 1 
       2386 1 . . . . . 3.485 1.8 5.17 1 1 
       2387 1 . . . . .  2.45 1.8  3.1 1 1 
       2388 1 . . . . .  3.33 1.8 4.86 1 1 
       2389 1 . . . . . 3.525 1.8 5.25 1 1 
       2390 1 . . . . .  2.75 1.8  3.7 1 1 
       2391 1 . . . . . 2.695 1.8 3.59 1 1 
       2392 1 . . . . .  2.58 1.8 3.36 1 1 
       2393 1 . . . . .  3.12 1.8 4.44 1 1 
       2394 1 . . . . . 3.105 1.8 4.41 1 1 
       2395 1 . . . . . 3.505 1.8 5.21 1 1 
       2396 1 . . . . . 3.385 1.8 4.97 1 1 
       2397 1 . . . . .  2.97 1.8 4.14 1 1 
       2398 1 . . . . .  3.11 1.8 4.42 1 1 
       2399 1 . . . . .  2.86 1.8 3.92 1 1 
       2400 1 . . . . .  2.95 1.8  4.1 1 1 
       2401 1 . . . . . 2.495 1.8 3.19 1 1 
       2402 1 . . . . . 3.855 1.8 5.91 1 1 
       2403 1 . . . . . 3.405 1.8 5.01 1 1 
       2404 1 . . . . .  3.38 1.8 4.96 1 1 
       2405 1 . . . . . 2.655 1.8 3.51 1 1 
       2406 1 . . . . .  2.56 1.8 3.32 1 1 
       2407 1 . . . . . 3.765 1.8 5.73 1 1 
       2408 1 . . . . .   2.8 1.8  3.8 1 1 
       2409 1 . . . . . 2.825 1.8 3.85 1 1 
       2410 1 . . . . . 3.015 1.8 4.23 1 1 
       2411 1 . . . . .   3.9 1.8  6.0 1 1 
       2412 1 . . . . .  2.26 1.8 2.72 1 1 
       2413 1 . . . . .  3.42 1.8 5.04 1 1 
       2414 1 . . . . .   3.9 1.8  6.0 1 1 
       2415 1 . . . . .  3.18 1.8 4.56 1 1 
       2416 1 . . . . .  3.23 1.8 4.66 1 1 
       2417 1 . . . . .  2.45 1.8  3.1 1 1 
       2418 1 . . . . .  3.57 1.8 5.34 1 1 
       2419 1 . . . . . 3.095 1.8 4.39 1 1 
       2420 1 . . . . .  3.28 1.8 4.76 1 1 
       2421 1 . . . . .   3.9 1.8  6.0 1 1 
       2422 1 . . . . . 3.015 1.8 4.23 1 1 
       2423 1 . . . . . 3.475 1.8 5.15 1 1 
       2424 1 . . . . . 2.775 1.8 3.75 1 1 
       2425 1 . . . . .  2.71 1.8 3.62 1 1 
       2426 1 . . . . .  3.38 1.8 4.96 1 1 
       2427 1 . . . . .  2.68 1.8 3.56 1 1 
       2428 1 . . . . .  3.21 1.8 4.62 1 1 
       2429 1 . . . . .  2.77 1.8 3.74 1 1 
       2430 1 . . . . .  2.64 1.8 3.48 1 1 
       2431 1 . . . . .  2.38 1.8 2.96 1 1 
       2432 1 . . . . . 3.175 1.8 4.55 1 1 
       2433 1 . . . . .  3.32 1.8 4.84 1 1 
       2434 1 . . . . . 3.475 1.8 5.15 1 1 
       2435 1 . . . . . 3.465 1.8 5.13 1 1 
       2436 1 . . . . . 2.415 1.8 3.03 1 1 
       2437 1 . . . . . 2.605 1.8 3.41 1 1 
       2438 1 . . . . .  3.22 1.8 4.64 1 1 
       2439 1 . . . . . 3.215 1.8 4.63 1 1 
       2440 1 . . . . .  3.26 1.8 4.72 1 1 
       2441 1 . . . . . 3.225 1.8 4.65 1 1 
       2442 1 . . . . .  3.27 1.8 4.74 1 1 
       2443 1 . . . . .  3.52 1.8 5.24 1 1 
       2444 1 . . . . . 3.065 1.8 4.33 1 1 
       2445 1 . . . . . 3.185 1.8 4.57 1 1 
       2446 1 . . . . .  3.47 1.8 5.14 1 1 
       2447 1 . . . . . 3.695 1.8 5.59 1 1 
       2448 1 . . . . .  3.49 1.8 5.18 1 1 
       2449 1 . . . . .  3.65 1.8  5.5 1 1 
       2450 1 . . . . .  3.41 1.8 5.02 1 1 
       2451 1 . . . . .  3.01 1.8 4.22 1 1 
       2452 1 . . . . . 2.225 1.8 2.65 1 1 
       2453 1 . . . . . 2.415 1.8 3.03 1 1 
       2454 1 . . . . . 3.445 1.8 5.09 1 1 
       2455 1 . . . . .  3.51 1.8 5.22 1 1 
       2456 1 . . . . . 2.875 1.8 3.95 1 1 
       2457 1 . . . . .  2.94 1.8 4.08 1 1 
       2458 1 . . . . . 3.215 1.8 4.63 1 1 
       2459 1 . . . . .  3.37 1.8 4.94 1 1 
       2460 1 . . . . . 2.995 1.8 4.19 1 1 
       2461 1 . . . . . 2.435 1.8 3.07 1 1 
       2462 1 . . . . . 2.875 1.8 3.95 1 1 
       2463 1 . . . . . 2.915 1.8 4.03 1 1 
       2464 1 . . . . .  3.35 1.8  4.9 1 1 
       2465 1 . . . . .  3.44 1.8 5.08 1 1 
       2466 1 . . . . .  3.36 1.8 4.92 1 1 
       2467 1 . . . . . 3.335 1.8 4.87 1 1 
       2468 1 . . . . . 2.325 1.8 2.85 1 1 
       2469 1 . . . . . 3.415 1.8 5.03 1 1 
       2470 1 . . . . . 3.355 1.8 4.91 1 1 
       2471 1 . . . . .  2.96 1.8 4.12 1 1 
       2472 1 . . . . . 3.355 1.8 4.91 1 1 
       2473 1 . . . . .  2.42 1.8 3.04 1 1 
       2474 1 . . . . .  3.11 1.8 4.42 1 1 
       2475 1 . . . . .   3.9 1.8  6.0 1 1 
       2476 1 . . . . .  3.13 1.8 4.46 1 1 
       2477 1 . . . . .  2.85 1.8  3.9 1 1 
       2478 1 . . . . .  2.85 1.8  3.9 1 1 
       2479 1 . . . . .  2.78 1.8 3.76 1 1 
       2480 1 . . . . . 2.895 1.8 3.99 1 1 
       2481 1 . . . . .  2.96 1.8 4.12 1 1 
       2482 1 . . . . . 2.965 1.8 4.13 1 1 
       2483 1 . . . . .  3.31 1.8 4.82 1 1 
       2484 1 . . . . . 3.005 1.8 4.21 1 1 
       2485 1 . . . . . 2.795 1.8 3.79 1 1 
       2486 1 . . . . .  3.37 1.8 4.94 1 1 
       2487 1 . . . . .  2.79 1.8 3.78 1 1 
       2488 1 . . . . . 3.335 1.8 4.87 1 1 
       2489 1 . . . . . 3.155 1.8 4.51 1 1 
       2490 1 . . . . .  3.47 1.8 5.14 1 1 
       2491 1 . . . . . 3.355 1.8 4.91 1 1 
       2492 1 . . . . . 2.815 1.8 3.83 1 1 
       2493 1 . . . . . 2.365 1.8 2.93 1 1 
       2494 1 . . . . .   3.6 1.8  5.4 1 1 
       2495 1 . . . . .  3.34 1.8 4.88 1 1 
       2496 1 . . . . .  3.22 1.8 4.64 1 1 
       2497 1 . . . . .  2.64 1.8 3.48 1 1 
       2498 1 . . . . . 3.415 1.8 5.03 1 1 
       2499 1 . . . . .   3.9 1.8  6.0 1 1 
       2500 1 . . . . .  2.84 1.8 3.88 1 1 
       2501 1 . . . . . 2.755 1.8 3.71 1 1 
       2502 1 . . . . .  2.97 1.8 4.14 1 1 
       2503 1 . . . . .   2.9 1.8  4.0 1 1 
       2504 1 . . . . .   3.9 1.8  6.0 1 1 
       2505 1 . . . . . 2.525 1.8 3.25 1 1 
       2506 1 . . . . . 3.285 1.8 4.77 1 1 
       2507 1 . . . . .  3.38 1.8 4.96 1 1 
       2508 1 . . . . . 3.345 1.8 4.89 1 1 
       2509 1 . . . . .  3.28 1.8 4.76 1 1 
       2510 1 . . . . . 3.465 1.8 5.13 1 1 
       2511 1 . . . . .  3.26 1.8 4.72 1 1 
       2512 1 . . . . .  3.63 1.8 5.46 1 1 
       2513 1 . . . . .  2.84 1.8 3.88 1 1 
       2514 1 . . . . .  2.98 1.8 4.16 1 1 
       2515 1 . . . . . 2.995 1.8 4.19 1 1 
       2516 1 . . . . . 3.015 1.8 4.23 1 1 
       2517 1 . . . . .   3.9 1.8  6.0 1 1 
       2518 1 . . . . .  3.13 1.8 4.46 1 1 
       2519 1 . . . . . 3.565 1.8 5.33 1 1 
       2520 1 . . . . .   3.9 1.8  6.0 1 1 
       2521 1 . . . . .   3.9 1.8  6.0 1 1 
       2522 1 . . . . .  2.65 1.8  3.5 1 1 
       2523 1 . . . . . 3.205 1.8 4.61 1 1 
       2524 1 . . . . . 2.625 1.8 3.45 1 1 
       2525 1 . . . . .  2.74 1.8 3.68 1 1 
       2526 1 . . . . .  2.66 1.8 3.52 1 1 
       2527 1 . . . . .  2.48 1.8 3.16 1 1 
       2528 1 . . . . .  2.45 1.8  3.1 1 1 
       2529 1 . . . . .  3.62 1.8 5.44 1 1 
       2530 1 . . . . . 3.045 1.8 4.29 1 1 
       2531 1 . . . . . 3.515 1.8 5.23 1 1 
       2532 1 . . . . .   3.9 1.8  6.0 1 1 
       2533 1 . . . . . 3.635 1.8 5.47 1 1 
       2534 1 . . . . .   3.5 1.8  5.2 1 1 
       2535 1 . . . . .  2.62 1.8 3.44 1 1 
       2536 1 . . . . .   2.7 1.8  3.6 1 1 
       2537 1 . . . . .  3.64 1.8 5.48 1 1 
       2538 1 . . . . .  3.45 1.8  5.1 1 1 
       2539 1 . . . . .  2.79 1.8 3.78 1 1 
       2540 1 . . . . .   3.0 1.8  4.2 1 1 
       2541 1 . . . . . 2.825 1.8 3.85 1 1 
       2542 1 . . . . .  2.81 1.8 3.82 1 1 
       2543 1 . . . . .  3.15 1.8  4.5 1 1 
       2544 1 . . . . .   3.1 1.8  4.4 1 1 
       2545 1 . . . . . 2.485 1.8 3.17 1 1 
       2546 1 . . . . . 2.815 1.8 3.83 1 1 
       2547 1 . . . . . 3.385 1.8 4.97 1 1 
       2548 1 . . . . . 3.155 1.8 4.51 1 1 
       2549 1 . . . . . 3.195 1.8 4.59 1 1 
       2550 1 . . . . . 3.645 1.8 5.49 1 1 
       2551 1 . . . . . 2.565 1.8 3.33 1 1 
       2552 1 . . . . .  2.38 1.8 2.96 1 1 
       2553 1 . . . . .  3.15 1.8  4.5 1 1 
       2554 1 . . . . .  3.11 1.8 4.42 1 1 
       2555 1 . . . . .   2.5 1.8  3.2 1 1 
       2556 1 . . . . .  3.35 1.8  4.9 1 1 
       2557 1 . . . . .   3.9 1.8  6.0 1 1 
       2558 1 . . . . .  3.11 1.8 4.42 1 1 
       2559 1 . . . . .  3.07 1.8 4.34 1 1 
       2560 1 . . . . .   3.5 1.8  5.2 1 1 
       2561 1 . . . . .   3.9 1.8  6.0 1 1 
       2562 1 . . . . .  2.78 1.8 3.76 1 1 
       2563 1 . . . . . 2.635 1.8 3.47 1 1 
       2564 1 . . . . .  2.58 1.8 3.36 1 1 
       2565 1 . . . . . 3.165 1.8 4.53 1 1 
       2566 1 . . . . .  2.56 1.8 3.32 1 1 
       2567 1 . . . . . 3.255 1.8 4.71 1 1 
       2568 1 . . . . .   3.1 1.8  4.4 1 1 
       2569 1 . . . . . 2.905 1.8 4.01 1 1 
       2570 1 . . . . .  2.37 1.8 2.94 1 1 
       2571 1 . . . . . 2.755 1.8 3.71 1 1 
       2572 1 . . . . .  3.07 1.8 4.34 1 1 
       2573 1 . . . . . 2.645 1.8 3.49 1 1 
       2574 1 . . . . . 2.595 1.8 3.39 1 1 
       2575 1 . . . . . 2.565 1.8 3.33 1 1 
       2576 1 . . . . . 3.145 1.8 4.49 1 1 
       2577 1 . . . . .  2.56 1.8 3.32 1 1 
       2578 1 . . . . .  3.32 1.8 4.84 1 1 
       2579 1 . . . . .  3.46 1.8 5.12 1 1 
       2580 1 . . . . . 2.485 1.8 3.17 1 1 
       2581 1 . . . . .  3.08 1.8 4.36 1 1 
       2582 1 . . . . .  3.58 1.8 5.36 1 1 
       2583 1 . . . . . 3.795 1.8 5.79 1 1 
       2584 1 . . . . . 3.795 1.8 5.79 1 1 
       2585 1 . . . . . 2.595 1.8 3.39 1 1 
       2586 1 . . . . . 2.955 1.8 4.11 1 1 
       2587 1 . . . . . 2.655 1.8 3.51 1 1 
       2588 1 . . . . .  3.41 1.8 5.02 1 1 
       2589 1 . . . . . 2.625 1.8 3.45 1 1 
       2590 1 . . . . .  2.81 1.8 3.82 1 1 
       2591 1 . . . . . 2.445 1.8 3.09 1 1 
       2592 1 . . . . .  2.54 1.8 3.28 1 1 
       2593 1 . . . . . 3.605 1.8 5.41 1 1 
       2594 1 . . . . .  3.74 1.8 5.68 1 1 
       2595 1 . . . . . 3.555 1.8 5.31 1 1 
       2596 1 . . . . .  3.32 1.8 4.84 1 1 
       2597 1 . . . . .  3.56 1.8 5.32 1 1 
       2598 1 . . . . .  3.22 1.8 4.64 1 1 
       2599 1 . . . . .  2.55 1.8  3.3 1 1 
       2600 1 . . . . .  2.59 1.8 3.38 1 1 
       2601 1 . . . . . 3.315 1.8 4.83 1 1 
       2602 1 . . . . .   3.9 1.8  6.0 1 1 
       2603 1 . . . . . 3.075 1.8 4.35 1 1 
       2604 1 . . . . . 3.265 1.8 4.73 1 1 
       2605 1 . . . . . 2.445 1.8 3.09 1 1 
       2606 1 . . . . .  3.38 1.8 4.96 1 1 
       2607 1 . . . . . 3.165 1.8 4.53 1 1 
       2608 1 . . . . .  3.18 1.8 4.56 1 1 
       2609 1 . . . . .  2.61 1.8 3.42 1 1 
       2610 1 . . . . .  3.39 1.8 4.98 1 1 
       2611 1 . . . . . 3.475 1.8 5.15 1 1 
       2612 1 . . . . . 3.215 1.8 4.63 1 1 
       2613 1 . . . . .  3.84 1.8 5.88 1 1 
       2614 1 . . . . .  2.73 1.8 3.66 1 1 
       2615 1 . . . . . 3.025 1.8 4.25 1 1 
       2616 1 . . . . .   3.9 1.8  6.0 1 1 
       2617 1 . . . . .   2.9 1.8  4.0 1 1 
       2618 1 . . . . .  2.91 1.8 4.02 1 1 
       2619 1 . . . . .  2.98 1.8 4.16 1 1 
       2620 1 . . . . .  2.42 1.8 3.04 1 1 
       2621 1 . . . . . 2.945 1.8 4.09 1 1 
       2622 1 . . . . . 3.645 1.8 5.49 1 1 
       2623 1 . . . . . 3.865 1.8 5.93 1 1 
       2624 1 . . . . . 3.755 1.8 5.71 1 1 
       2625 1 . . . . .  2.51 1.8 3.22 1 1 
       2626 1 . . . . .  2.49 1.8 3.18 1 1 
       2627 1 . . . . .  3.08 1.8 4.36 1 1 
       2628 1 . . . . . 2.995 1.8 4.19 1 1 
       2629 1 . . . . .  2.97 1.8 4.14 1 1 
       2630 1 . . . . . 2.545 1.8 3.29 1 1 
       2631 1 . . . . . 3.395 1.8 4.99 1 1 
       2632 1 . . . . .  2.44 1.8 3.08 1 1 
       2633 1 . . . . .  2.89 1.8 3.98 1 1 
       2634 1 . . . . . 3.425 1.8 5.05 1 1 
       2635 1 . . . . . 3.595 1.8 5.39 1 1 
       2636 1 . . . . .  2.84 1.8 3.88 1 1 
       2637 1 . . . . .   3.9 1.8  6.0 1 1 
       2638 1 . . . . . 2.845 1.8 3.89 1 1 
       2639 1 . . . . . 3.335 1.8 4.87 1 1 
       2640 1 . . . . . 3.175 1.8 4.55 1 1 
       2641 1 . . . . . 2.695 1.8 3.59 1 1 
       2642 1 . . . . .  3.31 1.8 4.82 1 1 
       2643 1 . . . . . 2.655 1.8 3.51 1 1 
       2644 1 . . . . . 2.685 1.8 3.57 1 1 
       2645 1 . . . . . 2.975 1.8 4.15 1 1 
       2646 1 . . . . .   3.9 1.8  6.0 1 1 
       2647 1 . . . . .  3.82 1.8 5.84 1 1 
       2648 1 . . . . . 2.625 1.8 3.45 1 1 
       2649 1 . . . . .  2.48 1.8 3.16 1 1 
       2650 1 . . . . . 2.595 1.8 3.39 1 1 
       2651 1 . . . . .   3.5 1.8  5.2 1 1 
       2652 1 . . . . . 3.315 1.8 4.83 1 1 
       2653 1 . . . . .  3.09 1.8 4.38 1 1 
       2654 1 . . . . .  3.04 1.8 4.28 1 1 
       2655 1 . . . . . 3.145 1.8 4.49 1 1 
       2656 1 . . . . . 2.955 1.8 4.11 1 1 
       2657 1 . . . . . 3.415 1.8 5.03 1 1 
       2658 1 . . . . . 3.405 1.8 5.01 1 1 
       2659 1 . . . . .  3.27 1.8 4.74 1 1 
       2660 1 . . . . . 3.095 1.8 4.39 1 1 
       2661 1 . . . . .   2.8 1.8  3.8 1 1 
       2662 1 . . . . .   2.8 1.8  3.8 1 1 
       2663 1 . . . . . 3.205 1.8 4.61 1 1 
       2664 1 . . . . . 3.135 1.8 4.47 1 1 
       2665 1 . . . . .   3.9 1.8  6.0 1 1 
       2666 1 . . . . . 3.295 1.8 4.79 1 1 
       2667 1 . . . . . 3.725 1.8 5.65 1 1 
       2668 1 . . . . .  2.91 1.8 4.02 1 1 
       2669 1 . . . . . 3.305 1.8 4.81 1 1 
       2670 1 . . . . . 3.505 1.8 5.21 1 1 
       2671 1 . . . . .  3.66 1.8 5.52 1 1 
       2672 1 . . . . .  3.27 1.8 4.74 1 1 
       2673 1 . . . . .  3.84 1.8 5.88 1 1 
       2674 1 . . . . .  3.26 1.8 4.72 1 1 
       2675 1 . . . . . 2.975 1.8 4.15 1 1 
       2676 1 . . . . .  3.26 1.8 4.72 1 1 
       2677 1 . . . . . 2.285 1.8 2.77 1 1 
       2678 1 . . . . . 2.575 1.8 3.35 1 1 
       2679 1 . . . . . 3.615 1.8 5.43 1 1 
       2680 1 . . . . .  3.62 1.8 5.44 1 1 
       2681 1 . . . . . 3.735 1.8 5.67 1 1 
       2682 1 . . . . . 3.565 1.8 5.33 1 1 
       2683 1 . . . . . 3.275 1.8 4.75 1 1 
       2684 1 . . . . .   3.9 1.8  6.0 1 1 
       2685 1 . . . . .  3.48 1.8 5.16 1 1 
       2686 1 . . . . . 3.205 1.8 4.61 1 1 
       2687 1 . . . . . 2.915 1.8 4.03 1 1 
       2688 1 . . . . .  2.85 1.8  3.9 1 1 
       2689 1 . . . . . 3.695 1.8 5.59 1 1 
       2690 1 . . . . . 3.035 1.8 4.27 1 1 
       2691 1 . . . . .  2.77 1.8 3.74 1 1 
       2692 1 . . . . . 3.035 1.8 4.27 1 1 
       2693 1 . . . . .  3.44 1.8 5.08 1 1 
       2694 1 . . . . . 2.605 1.8 3.41 1 1 
       2695 1 . . . . .  3.33 1.8 4.86 1 1 
       2696 1 . . . . .   3.9 1.8  6.0 1 1 
       2697 1 . . . . .  3.29 1.8 4.78 1 1 
       2698 1 . . . . .  3.07 1.8 4.34 1 1 
       2699 1 . . . . .  2.89 1.8 3.98 1 1 
       2700 1 . . . . . 3.305 1.8 4.81 1 1 
       2701 1 . . . . .  3.74 1.8 5.68 1 1 
       2702 1 . . . . . 3.805 1.8 5.81 1 1 
       2703 1 . . . . . 3.135 1.8 4.47 1 1 
       2704 1 . . . . . 3.305 1.8 4.81 1 1 
       2705 1 . . . . .  2.64 1.8 3.48 1 1 
       2706 1 . . . . .  2.86 1.8 3.92 1 1 
       2707 1 . . . . . 2.685 1.8 3.57 1 1 
       2708 1 . . . . .  2.66 1.8 3.52 1 1 
       2709 1 . . . . . 2.695 1.8 3.59 1 1 
       2710 1 . . . . .  2.71 1.8 3.62 1 1 
       2711 1 . . . . .  3.85 1.8  5.9 1 1 
       2712 1 . . . . .  2.93 1.8 4.06 1 1 
       2713 1 . . . . . 2.365 1.8 2.93 1 1 
       2714 1 . . . . . 2.825 1.8 3.85 1 1 
       2715 1 . . . . .  3.04 1.8 4.28 1 1 
       2716 1 . . . . . 2.845 1.8 3.89 1 1 
       2717 1 . . . . . 3.185 1.8 4.57 1 1 
       2718 1 . . . . . 2.955 1.8 4.11 1 1 
       2719 1 . . . . .   3.0 1.8  4.2 1 1 
       2720 1 . . . . . 3.005 1.8 4.21 1 1 
       2721 1 . . . . .   2.4 1.8  3.0 1 1 
       2722 1 . . . . .  2.52 1.8 3.24 1 1 
       2723 1 . . . . .  3.52 1.8 5.24 1 1 
       2724 1 . . . . . 3.475 1.8 5.15 1 1 
       2725 1 . . . . .  2.52 1.8 3.24 1 1 
       2726 1 . . . . .  2.47 1.8 3.14 1 1 
       2727 1 . . . . .  2.95 1.8  4.1 1 1 
       2728 1 . . . . . 3.195 1.8 4.59 1 1 
       2729 1 . . . . .  3.57 1.8 5.34 1 1 
       2730 1 . . . . . 3.615 1.8 5.43 1 1 
       2731 1 . . . . . 3.365 1.8 4.93 1 1 
       2732 1 . . . . .  3.16 1.8 4.52 1 1 
       2733 1 . . . . . 3.635 1.8 5.47 1 1 
       2734 1 . . . . .  2.73 1.8 3.66 1 1 
       2735 1 . . . . .  2.66 1.8 3.52 1 1 
       2736 1 . . . . .  3.27 1.8 4.74 1 1 
       2737 1 . . . . .  3.45 1.8  5.1 1 1 
       2738 1 . . . . . 3.265 1.8 4.73 1 1 
       2739 1 . . . . .  3.39 1.8 4.98 1 1 
       2740 1 . . . . .  2.55 1.8  3.3 1 1 
       2741 1 . . . . .  2.96 1.8 4.12 1 1 
       2742 1 . . . . .  2.54 1.8 3.28 1 1 
       2743 1 . . . . .  2.65 1.8  3.5 1 1 
       2744 1 . . . . .   3.7 1.8  5.6 1 1 
       2745 1 . . . . .  3.38 1.8 4.96 1 1 
       2746 1 . . . . . 3.215 1.8 4.63 1 1 
       2747 1 . . . . .  2.98 1.8 4.16 1 1 
       2748 1 . . . . .   2.8 1.8  3.8 1 1 
       2749 1 . . . . .  2.62 1.8 3.44 1 1 
       2750 1 . . . . . 3.545 1.8 5.29 1 1 
       2751 1 . . . . .  2.83 1.8 3.86 1 1 
       2752 1 . . . . . 3.315 1.8 4.83 1 1 
       2753 1 . . . . .  2.94 1.8 4.08 1 1 
       2754 1 . . . . . 2.535 1.8 3.27 1 1 
       2755 1 . . . . .  2.86 1.8 3.92 1 1 
       2756 1 . . . . . 3.105 1.8 4.41 1 1 
       2757 1 . . . . .   3.0 1.8  4.2 1 1 
       2758 1 . . . . . 3.125 1.8 4.45 1 1 
       2759 1 . . . . .  3.34 1.8 4.88 1 1 
       2760 1 . . . . .  2.89 1.8 3.98 1 1 
       2761 1 . . . . . 3.225 1.8 4.65 1 1 
       2762 1 . . . . .  3.62 1.8 5.44 1 1 
       2763 1 . . . . .   3.9 1.8  6.0 1 1 
       2764 1 . . . . .  3.03 1.8 4.26 1 1 
       2765 1 . . . . .  2.36 1.8 2.92 1 1 
       2766 1 . . . . . 3.515 1.8 5.23 1 1 
       2767 1 . . . . . 3.355 1.8 4.91 1 1 
       2768 1 . . . . .   3.9 1.8  6.0 1 1 
       2769 1 . . . . . 3.835 1.8 5.87 1 1 
       2770 1 . . . . . 2.445 1.8 3.09 1 1 
       2771 1 . . . . . 2.795 1.8 3.79 1 1 
       2772 1 . . . . . 2.445 1.8 3.09 1 1 
       2773 1 . . . . .  3.36 1.8 4.92 1 1 
       2774 1 . . . . .   3.3 1.8  4.8 1 1 
       2775 1 . . . . .   3.9 1.8  6.0 1 1 
       2776 1 . . . . . 2.645 1.8 3.49 1 1 
       2777 1 . . . . .  2.72 1.8 3.64 1 1 
       2778 1 . . . . .  3.43 1.8 5.06 1 1 
       2779 1 . . . . .  2.86 1.8 3.92 1 1 
       2780 1 . . . . . 2.565 1.8 3.33 1 1 
       2781 1 . . . . .  2.86 1.8 3.92 1 1 
       2782 1 . . . . . 2.535 1.8 3.27 1 1 
       2783 1 . . . . . 3.145 1.8 4.49 1 1 
       2784 1 . . . . . 3.125 1.8 4.45 1 1 
       2785 1 . . . . .  2.87 1.8 3.94 1 1 
       2786 1 . . . . . 2.535 1.8 3.27 1 1 
       2787 1 . . . . .  2.87 1.8 3.94 1 1 
       2788 1 . . . . . 3.425 1.8 5.05 1 1 
       2789 1 . . . . .  3.04 1.8 4.28 1 1 
       2790 1 . . . . . 3.425 1.8 5.05 1 1 
       2791 1 . . . . .  2.42 1.8 3.04 1 1 
       2792 1 . . . . . 3.225 1.8 4.65 1 1 
       2793 1 . . . . .  3.17 1.8 4.54 1 1 
       2794 1 . . . . . 3.295 1.8 4.79 1 1 
       2795 1 . . . . .  3.38 1.8 4.96 1 1 
       2796 1 . . . . .  2.42 1.8 3.04 1 1 
       2797 1 . . . . . 2.885 1.8 3.97 1 1 
       2798 1 . . . . . 2.455 1.8 3.11 1 1 
       2799 1 . . . . .  3.38 1.8 4.96 1 1 
       2800 1 . . . . . 2.665 1.8 3.53 1 1 
       2801 1 . . . . .  3.02 1.8 4.24 1 1 
       2802 1 . . . . .  3.26 1.8 4.72 1 1 
       2803 1 . . . . .   2.9 1.8  4.0 1 1 
       2804 1 . . . . . 3.475 1.8 5.15 1 1 
       2805 1 . . . . .  3.76 1.8 5.72 1 1 
       2806 1 . . . . .  2.54 1.8 3.28 1 1 
       2807 1 . . . . . 2.735 1.8 3.67 1 1 
       2808 1 . . . . .  3.08 1.8 4.36 1 1 
       2809 1 . . . . . 3.665 1.8 5.53 1 1 
       2810 1 . . . . . 2.805 1.8 3.81 1 1 
       2811 1 . . . . . 2.565 1.8 3.33 1 1 
       2812 1 . . . . .  2.63 1.8 3.46 1 1 
       2813 1 . . . . .   3.9 1.8  6.0 1 1 
       2814 1 . . . . .   3.4 1.8  5.0 1 1 
       2815 1 . . . . .   3.9 1.8  6.0 1 1 
       2816 1 . . . . .  2.49 1.8 3.18 1 1 
       2817 1 . . . . . 2.755 1.8 3.71 1 1 
       2818 1 . . . . . 2.965 1.8 4.13 1 1 
       2819 1 . . . . .  2.69 1.8 3.58 1 1 
       2820 1 . . . . . 3.295 1.8 4.79 1 1 
       2821 1 . . . . . 3.495 1.8 5.19 1 1 
       2822 1 . . . . .  3.48 1.8 5.16 1 1 
       2823 1 . . . . .  2.71 1.8 3.62 1 1 
       2824 1 . . . . . 3.095 1.8 4.39 1 1 
       2825 1 . . . . . 3.305 1.8 4.81 1 1 
       2826 1 . . . . . 3.535 1.8 5.27 1 1 
       2827 1 . . . . .  2.52 1.8 3.24 1 1 
       2828 1 . . . . . 3.855 1.8 5.91 1 1 
       2829 1 . . . . . 2.675 1.8 3.55 1 1 
       2830 1 . . . . .   2.5 1.8  3.2 1 1 
       2831 1 . . . . . 2.725 1.8 3.65 1 1 
       2832 1 . . . . .  3.44 1.8 5.08 1 1 
       2833 1 . . . . .  3.33 1.8 4.86 1 1 
       2834 1 . . . . .  2.74 1.8 3.68 1 1 
       2835 1 . . . . . 2.825 1.8 3.85 1 1 
       2836 1 . . . . . 3.035 1.8 4.27 1 1 
       2837 1 . . . . . 2.925 1.8 4.05 1 1 
       2838 1 . . . . . 2.495 1.8 3.19 1 1 
       2839 1 . . . . . 2.605 1.8 3.41 1 1 
       2840 1 . . . . . 3.365 1.8 4.93 1 1 
       2841 1 . . . . . 3.435 1.8 5.07 1 1 
       2842 1 . . . . .  2.54 1.8 3.28 1 1 
       2843 1 . . . . .  2.88 1.8 3.96 1 1 
       2844 1 . . . . . 2.855 1.8 3.91 1 1 
       2845 1 . . . . . 3.135 1.8 4.47 1 1 
       2846 1 . . . . .  2.53 1.8 3.26 1 1 
       2847 1 . . . . . 3.275 1.8 4.75 1 1 
       2848 1 . . . . . 2.405 1.8 3.01 1 1 
       2849 1 . . . . .  2.89 1.8 3.98 1 1 
       2850 1 . . . . . 3.045 1.8 4.29 1 1 
       2851 1 . . . . .  2.76 1.8 3.72 1 1 
       2852 1 . . . . . 2.495 1.8 3.19 1 1 
       2853 1 . . . . . 2.675 1.8 3.55 1 1 
       2854 1 . . . . .  3.62 1.8 5.44 1 1 
       2855 1 . . . . .  3.15 1.8  4.5 1 1 
       2856 1 . . . . .  3.55 1.8  5.3 1 1 
       2857 1 . . . . .  3.33 1.8 4.86 1 1 
       2858 1 . . . . . 3.325 1.8 4.85 1 1 
       2859 1 . . . . .  2.73 1.8 3.66 1 1 
       2860 1 . . . . .  3.81 1.8 5.82 1 1 
       2861 1 . . . . .  2.71 1.8 3.62 1 1 
       2862 1 . . . . . 3.385 1.8 4.97 1 1 
       2863 1 . . . . .   3.9 1.8  6.0 1 1 
       2864 1 . . . . .  2.76 1.8 3.72 1 1 
       2865 1 . . . . .  2.47 1.8 3.14 1 1 
       2866 1 . . . . . 2.595 1.8 3.39 1 1 
       2867 1 . . . . .  2.65 1.8  3.5 1 1 
       2868 1 . . . . . 3.145 1.8 4.49 1 1 
       2869 1 . . . . . 2.285 1.8 2.77 1 1 
       2870 1 . . . . .  2.93 1.8 4.06 1 1 
       2871 1 . . . . . 3.325 1.8 4.85 1 1 
       2872 1 . . . . . 2.915 1.8 4.03 1 1 
       2873 1 . . . . . 3.325 1.8 4.85 1 1 
       2874 1 . . . . .   2.9 1.8  4.0 1 1 
       2875 1 . . . . . 3.395 1.8 4.99 1 1 
       2876 1 . . . . . 2.685 1.8 3.57 1 1 
       2877 1 . . . . .   3.2 1.8  4.6 1 1 
       2878 1 . . . . . 2.985 1.8 4.17 1 1 
       2879 1 . . . . .   3.9 1.8  6.0 1 1 
       2880 1 . . . . . 2.445 1.8 3.09 1 1 
       2881 1 . . . . . 3.295 1.8 4.79 1 1 
       2882 1 . . . . . 3.135 1.8 4.47 1 1 
       2883 1 . . . . . 2.975 1.8 4.15 1 1 
       2884 1 . . . . .  2.77 1.8 3.74 1 1 
       2885 1 . . . . .  3.55 1.8  5.3 1 1 
       2886 1 . . . . .   3.3 1.8  4.8 1 1 
       2887 1 . . . . .  3.32 1.8 4.84 1 1 
       2888 1 . . . . .  2.77 1.8 3.74 1 1 
       2889 1 . . . . .  3.55 1.8  5.3 1 1 
       2890 1 . . . . .   3.3 1.8  4.8 1 1 
       2891 1 . . . . .  3.32 1.8 4.84 1 1 
       2892 1 . . . . . 3.045 1.8 4.29 1 1 
       2893 1 . . . . .  3.17 1.8 4.54 1 1 
       2894 1 . . . . . 2.795 1.8 3.79 1 1 
       2895 1 . . . . .  3.78 1.8 5.76 1 1 
       2896 1 . . . . . 3.805 1.8 5.81 1 1 
       2897 1 . . . . .  2.46 1.8 3.12 1 1 
       2898 1 . . . . . 3.335 1.8 4.87 1 1 
       2899 1 . . . . . 2.805 1.8 3.81 1 1 
       2900 1 . . . . .  3.26 1.8 4.72 1 1 
       2901 1 . . . . . 3.115 1.8 4.43 1 1 
       2902 1 . . . . . 3.385 1.8 4.97 1 1 
       2903 1 . . . . . 3.015 1.8 4.23 1 1 
       2904 1 . . . . .  3.49 1.8 5.18 1 1 
       2905 1 . . . . .  2.71 1.8 3.62 1 1 
       2906 1 . . . . . 2.425 1.8 3.05 1 1 
       2907 1 . . . . .  2.71 1.8 3.62 1 1 
       2908 1 . . . . .   2.7 1.8  3.6 1 1 
       2909 1 . . . . . 3.045 1.8 4.29 1 1 
       2910 1 . . . . .  2.53 1.8 3.26 1 1 
       2911 1 . . . . .   2.3 1.8  2.8 1 1 
       2912 1 . . . . .  2.74 1.8 3.68 1 1 
       2913 1 . . . . .  2.32 1.8 2.84 1 1 
       2914 1 . . . . .  2.31 1.8 2.82 1 1 
       2915 1 . . . . .  2.56 1.8 3.32 1 1 
       2916 1 . . . . .  2.56 1.8 3.32 1 1 
       2917 1 . . . . .  2.56 1.8 3.32 1 1 
       2918 1 . . . . .  2.56 1.8 3.32 1 1 
       2919 1 . . . . .  3.41 1.8 5.02 1 1 
       2920 1 . . . . .  3.72 1.8 5.64 1 1 
       2921 1 . . . . . 3.495 1.8 5.19 1 1 
       2922 1 . . . . .  3.17 1.8 4.54 1 1 
       2923 1 . . . . .  3.73 1.8 5.66 1 1 
       2924 1 . . . . .  3.14 1.8 4.48 1 1 
       2925 1 . . . . .  2.63 1.8 3.46 1 1 
       2926 1 . . . . .  2.56 1.8 3.32 1 1 
       2927 1 . . . . .   3.5 1.8  5.2 1 1 
       2928 1 . . . . .   3.9 1.8  6.0 1 1 
       2929 1 . . . . .  3.36 1.8 4.92 1 1 
       2930 1 . . . . .   2.9 1.8  4.0 1 1 
       2931 1 . . . . .  2.53 1.8 3.26 1 1 
       2932 1 . . . . .   2.9 1.8  4.0 1 1 
       2933 1 . . . . . 2.995 1.8 4.19 1 1 
       2934 1 . . . . . 3.405 1.8 5.01 1 1 
       2935 1 . . . . .  3.46 1.8 5.12 1 1 
       2936 1 . . . . . 3.525 1.8 5.25 1 1 
       2937 1 . . . . .   2.7 1.8  3.6 1 1 
       2938 1 . . . . . 3.225 1.8 4.65 1 1 
       2939 1 . . . . .  2.67 1.8 3.54 1 1 
       2940 1 . . . . . 2.825 1.8 3.85 1 1 
       2941 1 . . . . .  3.08 1.8 4.36 1 1 
       2942 1 . . . . .  2.97 1.8 4.14 1 1 
       2943 1 . . . . . 3.165 1.8 4.53 1 1 
       2944 1 . . . . .  2.97 1.8 4.14 1 1 
       2945 1 . . . . . 3.165 1.8 4.53 1 1 
       2946 1 . . . . . 2.905 1.8 4.01 1 1 
       2947 1 . . . . . 2.595 1.8 3.39 1 1 
       2948 1 . . . . . 2.905 1.8 4.01 1 1 
       2949 1 . . . . . 3.445 1.8 5.09 1 1 
       2950 1 . . . . . 3.415 1.8 5.03 1 1 
       2951 1 . . . . .  3.09 1.8 4.38 1 1 
       2952 1 . . . . .  2.71 1.8 3.62 1 1 
       2953 1 . . . . .  3.09 1.8 4.38 1 1 
       2954 1 . . . . . 3.065 1.8 4.33 1 1 
       2955 1 . . . . .  3.15 1.8  4.5 1 1 
       2956 1 . . . . .  3.23 1.8 4.66 1 1 
       2957 1 . . . . .  3.46 1.8 5.12 1 1 
       2958 1 . . . . .  3.06 1.8 4.32 1 1 
       2959 1 . . . . . 2.785 1.8 3.77 1 1 
       2960 1 . . . . .  3.06 1.8 4.32 1 1 
       2961 1 . . . . .  3.38 1.8 4.96 1 1 
       2962 1 . . . . . 3.185 1.8 4.57 1 1 
       2963 1 . . . . . 3.685 1.8 5.57 1 1 
       2964 1 . . . . . 2.575 1.8 3.35 1 1 
       2965 1 . . . . .   3.9 1.8  6.0 1 1 
       2966 1 . . . . .  3.68 1.8 5.56 1 1 
       2967 1 . . . . . 2.965 1.8 4.13 1 1 
       2968 1 . . . . . 2.515 1.8 3.23 1 1 
       2969 1 . . . . . 3.385 1.8 4.97 1 1 
       2970 1 . . . . . 3.535 1.8 5.27 1 1 
       2971 1 . . . . .  3.22 1.8 4.64 1 1 
       2972 1 . . . . .  3.08 1.8 4.36 1 1 
       2973 1 . . . . . 3.185 1.8 4.57 1 1 
       2974 1 . . . . .  3.26 1.8 4.72 1 1 
       2975 1 . . . . . 3.385 1.8 4.97 1 1 
       2976 1 . . . . .  3.47 1.8 5.14 1 1 
       2977 1 . . . . . 3.615 1.8 5.43 1 1 
       2978 1 . . . . .  3.47 1.8 5.14 1 1 
       2979 1 . . . . . 3.615 1.8 5.43 1 1 
       2980 1 . . . . .  3.17 1.8 4.54 1 1 
       2981 1 . . . . . 3.045 1.8 4.29 1 1 
       2982 1 . . . . . 3.485 1.8 5.17 1 1 
       2983 1 . . . . . 3.485 1.8 5.17 1 1 
       2984 1 . . . . .  3.59 1.8 5.38 1 1 
       2985 1 . . . . .   3.9 1.8  6.0 1 1 
       2986 1 . . . . .  2.72 1.8 3.64 1 1 
       2987 1 . . . . .  2.72 1.8 3.64 1 1 
       2988 1 . . . . .  3.31 1.8 4.82 1 1 
       2989 1 . . . . . 2.885 1.8 3.97 1 1 
       2990 1 . . . . .  2.96 1.8 4.12 1 1 
       2991 1 . . . . .  3.68 1.8 5.56 1 1 
       2992 1 . . . . . 3.625 1.8 5.45 1 1 
       2993 1 . . . . . 3.145 1.8 4.49 1 1 
       2994 1 . . . . .  2.65 1.8  3.5 1 1 
       2995 1 . . . . . 3.325 1.8 4.85 1 1 
       2996 1 . . . . .   3.0 1.8  4.2 1 1 
       2997 1 . . . . .  2.59 1.8 3.38 1 1 
       2998 1 . . . . . 3.195 1.8 4.59 1 1 
       2999 1 . . . . .  2.88 1.8 3.96 1 1 
       3000 1 . . . . .  3.39 1.8 4.98 1 1 
       3001 1 . . . . .  3.69 1.8 5.58 1 1 
       3002 1 . . . . . 3.805 1.8 5.81 1 1 
       3003 1 . . . . . 3.185 1.8 4.57 1 1 
       3004 1 . . . . . 3.065 1.8 4.33 1 1 
       3005 1 . . . . . 3.185 1.8 4.57 1 1 
       3006 1 . . . . . 3.065 1.8 4.33 1 1 
       3007 1 . . . . . 2.225 1.8 2.65 1 1 
       3008 1 . . . . .  2.29 1.8 2.78 1 1 
       3009 1 . . . . . 3.195 1.8 4.59 1 1 
       3010 1 . . . . . 3.095 1.8 4.39 1 1 
       3011 1 . . . . . 2.325 1.8 2.85 1 1 
       3012 1 . . . . . 2.975 1.8 4.15 1 1 
       3013 1 . . . . .  3.02 1.8 4.24 1 1 
       3014 1 . . . . .  3.26 1.8 4.72 1 1 
       3015 1 . . . . .  3.59 1.8 5.38 1 1 
       3016 1 . . . . .   3.9 1.8  6.0 1 1 
       3017 1 . . . . . 2.785 1.8 3.77 1 1 
       3018 1 . . . . .  2.51 1.8 3.22 1 1 
       3019 1 . . . . . 2.785 1.8 3.77 1 1 
       3020 1 . . . . . 2.725 1.8 3.65 1 1 
       3021 1 . . . . .  2.78 1.8 3.76 1 1 
       3022 1 . . . . .  3.36 1.8 4.92 1 1 
       3023 1 . . . . .  2.55 1.8  3.3 1 1 
       3024 1 . . . . . 3.795 1.8 5.79 1 1 
       3025 1 . . . . .   3.4 1.8  5.0 1 1 
       3026 1 . . . . . 3.655 1.8 5.51 1 1 
       3027 1 . . . . . 2.825 1.8 3.85 1 1 
       3028 1 . . . . . 3.495 1.8 5.19 1 1 
       3029 1 . . . . .  3.66 1.8 5.52 1 1 
       3030 1 . . . . . 3.165 1.8 4.53 1 1 
       3031 1 . . . . . 3.175 1.8 4.55 1 1 
       3032 1 . . . . .   3.7 1.8  5.6 1 1 
       3033 1 . . . . . 3.125 1.8 4.45 1 1 
       3034 1 . . . . .   3.5 1.8  5.2 1 1 
       3035 1 . . . . . 3.125 1.8 4.45 1 1 
       3036 1 . . . . .   3.5 1.8  5.2 1 1 
       3037 1 . . . . .  3.25 1.8  4.7 1 1 
       3038 1 . . . . .  3.87 1.8 5.94 1 1 
       3039 1 . . . . . 3.585 1.8 5.37 1 1 
       3040 1 . . . . .  3.57 1.8 5.34 1 1 
       3041 1 . . . . . 2.875 1.8 3.95 1 1 
       3042 1 . . . . .  3.33 1.8 4.86 1 1 
       3043 1 . . . . . 3.005 1.8 4.21 1 1 
       3044 1 . . . . . 3.045 1.8 4.29 1 1 
       3045 1 . . . . .  2.54 1.8 3.28 1 1 
       3046 1 . . . . .  3.02 1.8 4.24 1 1 
       3047 1 . . . . . 3.305 1.8 4.81 1 1 
       3048 1 . . . . . 3.065 1.8 4.33 1 1 
       3049 1 . . . . .  2.42 1.8 3.04 1 1 
       3050 1 . . . . .  3.43 1.8 5.06 1 1 
       3051 1 . . . . . 2.825 1.8 3.85 1 1 
       3052 1 . . . . .  2.62 1.8 3.44 1 1 
       3053 1 . . . . .  3.06 1.8 4.32 1 1 
       3054 1 . . . . . 2.805 1.8 3.81 1 1 
       3055 1 . . . . . 2.565 1.8 3.33 1 1 
       3056 1 . . . . . 2.955 1.8 4.11 1 1 
       3057 1 . . . . .  3.53 1.8 5.26 1 1 
       3058 1 . . . . .  3.61 1.8 5.42 1 1 
       3059 1 . . . . .  3.32 1.8 4.84 1 1 
       3060 1 . . . . .  3.58 1.8 5.36 1 1 
       3061 1 . . . . . 3.485 1.8 5.17 1 1 
       3062 1 . . . . . 2.405 1.8 3.01 1 1 
       3063 1 . . . . .   2.8 1.8  3.8 1 1 
       3064 1 . . . . . 2.685 1.8 3.57 1 1 
       3065 1 . . . . . 3.585 1.8 5.37 1 1 
       3066 1 . . . . .  3.27 1.8 4.74 1 1 
       3067 1 . . . . .  3.35 1.8  4.9 1 1 
       3068 1 . . . . . 3.015 1.8 4.23 1 1 
       3069 1 . . . . .  3.35 1.8  4.9 1 1 
       3070 1 . . . . .  2.75 1.8  3.7 1 1 
       3071 1 . . . . .   3.4 1.8  5.0 1 1 
       3072 1 . . . . .  3.49 1.8 5.18 1 1 
       3073 1 . . . . . 3.455 1.8 5.11 1 1 
       3074 1 . . . . .  3.07 1.8 4.34 1 1 
       3075 1 . . . . . 2.865 1.8 3.93 1 1 
       3076 1 . . . . .  3.42 1.8 5.04 1 1 
       3077 1 . . . . . 2.565 1.8 3.33 1 1 
       3078 1 . . . . .  3.12 1.8 4.44 1 1 
       3079 1 . . . . .  3.49 1.8 5.18 1 1 
       3080 1 . . . . .  2.72 1.8 3.64 1 1 
       3081 1 . . . . .   2.5 1.8  3.2 1 1 
       3082 1 . . . . .   2.9 1.8  4.0 1 1 
       3083 1 . . . . . 2.645 1.8 3.49 1 1 
       3084 1 . . . . .   2.9 1.8  4.0 1 1 
       3085 1 . . . . .  2.77 1.8 3.74 1 1 
       3086 1 . . . . . 2.815 1.8 3.83 1 1 
       3087 1 . . . . .  2.58 1.8 3.36 1 1 
       3088 1 . . . . . 2.815 1.8 3.83 1 1 
       3089 1 . . . . . 3.015 1.8 4.23 1 1 
       3090 1 . . . . .  3.07 1.8 4.34 1 1 
       3091 1 . . . . .  2.64 1.8 3.48 1 1 
       3092 1 . . . . .   3.9 1.8  6.0 1 1 
       3093 1 . . . . .   3.9 1.8  6.0 1 1 
       3094 1 . . . . .  2.63 1.8 3.46 1 1 
       3095 1 . . . . . 2.895 1.8 3.99 1 1 
       3096 1 . . . . . 2.895 1.8 3.99 1 1 
       3097 1 . . . . . 3.315 1.8 4.83 1 1 
       3098 1 . . . . . 3.215 1.8 4.63 1 1 
       3099 1 . . . . .  2.95 1.8  4.1 1 1 
       3100 1 . . . . .  2.95 1.8  4.1 1 1 
       3101 1 . . . . . 2.545 1.8 3.29 1 1 
       3102 1 . . . . . 2.485 1.8 3.17 1 1 
       3103 1 . . . . . 2.955 1.8 4.11 1 1 
       3104 1 . . . . . 3.335 1.8 4.87 1 1 
       3105 1 . . . . . 2.785 1.8 3.77 1 1 
       3106 1 . . . . . 2.985 1.8 4.17 1 1 
       3107 1 . . . . .  3.19 1.8 4.58 1 1 
       3108 1 . . . . .  3.44 1.8 5.08 1 1 
       3109 1 . . . . . 2.885 1.8 3.97 1 1 
       3110 1 . . . . . 3.825 1.8 5.85 1 1 
       3111 1 . . . . . 2.555 1.8 3.31 1 1 
       3112 1 . . . . . 2.555 1.8 3.31 1 1 
       3113 1 . . . . . 2.695 1.8 3.59 1 1 
       3114 1 . . . . .  3.32 1.8 4.84 1 1 
       3115 1 . . . . . 2.365 1.8 2.93 1 1 
       3116 1 . . . . . 3.435 1.8 5.07 1 1 
       3117 1 . . . . .  3.09 1.8 4.38 1 1 
       3118 1 . . . . . 2.885 1.8 3.97 1 1 
       3119 1 . . . . .  3.07 1.8 4.34 1 1 
       3120 1 . . . . .  3.33 1.8 4.86 1 1 
       3121 1 . . . . .  2.81 1.8 3.82 1 1 
       3122 1 . . . . . 3.395 1.8 4.99 1 1 
       3123 1 . . . . . 3.395 1.8 4.99 1 1 
       3124 1 . . . . .   3.3 1.8  4.8 1 1 
       3125 1 . . . . .  2.52 1.8 3.24 1 1 
       3126 1 . . . . . 2.225 1.8 2.65 1 1 
       3127 1 . . . . .  2.52 1.8 3.24 1 1 
       3128 1 . . . . .  2.86 1.8 3.92 1 1 
       3129 1 . . . . . 3.185 1.8 4.57 1 1 
       3130 1 . . . . .  3.05 1.8  4.3 1 1 
       3131 1 . . . . .  2.88 1.8 3.96 1 1 
       3132 1 . . . . .  3.02 1.8 4.24 1 1 
       3133 1 . . . . .  3.46 1.8 5.12 1 1 
       3134 1 . . . . .  3.13 1.8 4.46 1 1 
       3135 1 . . . . . 2.625 1.8 3.45 1 1 
       3136 1 . . . . . 3.315 1.8 4.83 1 1 
       3137 1 . . . . . 2.845 1.8 3.89 1 1 
       3138 1 . . . . . 3.115 1.8 4.43 1 1 
       3139 1 . . . . .  2.43 1.8 3.06 1 1 
       3140 1 . . . . . 3.205 1.8 4.61 1 1 
       3141 1 . . . . . 2.925 1.8 4.05 1 1 
       3142 1 . . . . . 3.205 1.8 4.61 1 1 
       3143 1 . . . . .  3.12 1.8 4.44 1 1 
       3144 1 . . . . .   3.0 1.8  4.2 1 1 
       3145 1 . . . . . 3.635 1.8 5.47 1 1 
       3146 1 . . . . . 3.235 1.8 4.67 1 1 
       3147 1 . . . . . 3.635 1.8 5.47 1 1 
       3148 1 . . . . . 3.145 1.8 4.49 1 1 
       3149 1 . . . . .  3.33 1.8 4.86 1 1 
       3150 1 . . . . . 2.715 1.8 3.63 1 1 
       3151 1 . . . . .  3.21 1.8 4.62 1 1 
       3152 1 . . . . .  3.33 1.8 4.86 1 1 
       3153 1 . . . . .  3.53 1.8 5.26 1 1 
       3154 1 . . . . .  3.52 1.8 5.24 1 1 
       3155 1 . . . . .  3.52 1.8 5.24 1 1 
       3156 1 . . . . . 3.485 1.8 5.17 1 1 
       3157 1 . . . . .  3.38 1.8 4.96 1 1 
       3158 1 . . . . .  3.32 1.8 4.84 1 1 
       3159 1 . . . . .  3.32 1.8 4.84 1 1 
       3160 1 . . . . . 2.395 1.8 2.99 1 1 
       3161 1 . . . . . 2.835 1.8 3.87 1 1 
       3162 1 . . . . . 2.755 1.8 3.71 1 1 
       3163 1 . . . . .  2.85 1.8  3.9 1 1 
       3164 1 . . . . .  2.72 1.8 3.64 1 1 
       3165 1 . . . . .  3.39 1.8 4.98 1 1 
       3166 1 . . . . .   3.9 1.8  6.0 1 1 
       3167 1 . . . . .  2.99 1.8 4.18 1 1 
       3168 1 . . . . . 2.385 1.8 2.97 1 1 
       3169 1 . . . . .  2.85 1.8  3.9 1 1 
       3170 1 . . . . . 2.495 1.8 3.19 1 1 
       3171 1 . . . . .   3.5 1.8  5.2 1 1 
       3172 1 . . . . . 2.205 1.8 2.61 1 1 
       3173 1 . . . . .  2.39 1.8 2.98 1 1 
       3174 1 . . . . .  2.93 1.8 4.06 1 1 
       3175 1 . . . . .   3.4 1.8  5.0 1 1 
       3176 1 . . . . . 3.805 1.8 5.81 1 1 
       3177 1 . . . . .  2.98 1.8 4.16 1 1 
       3178 1 . . . . . 2.875 1.8 3.95 1 1 
       3179 1 . . . . .  2.83 1.8 3.86 1 1 
       3180 1 . . . . .  3.13 1.8 4.46 1 1 
       3181 1 . . . . .  3.18 1.8 4.56 1 1 
       3182 1 . . . . . 3.175 1.8 4.55 1 1 
       3183 1 . . . . .  3.26 1.8 4.72 1 1 
       3184 1 . . . . .   3.1 1.8  4.4 1 1 
       3185 1 . . . . . 3.805 1.8 5.81 1 1 
       3186 1 . . . . . 3.135 1.8 4.47 1 1 
       3187 1 . . . . .  3.01 1.8 4.22 1 1 
       3188 1 . . . . . 2.745 1.8 3.69 1 1 
       3189 1 . . . . .  2.52 1.8 3.24 1 1 
       3190 1 . . . . . 2.745 1.8 3.69 1 1 
       3191 1 . . . . . 3.415 1.8 5.03 1 1 
       3192 1 . . . . .  3.08 1.8 4.36 1 1 
       3193 1 . . . . .  3.18 1.8 4.56 1 1 
       3194 1 . . . . .  2.44 1.8 3.08 1 1 
       3195 1 . . . . . 3.435 1.8 5.07 1 1 
       3196 1 . . . . .  3.42 1.8 5.04 1 1 
       3197 1 . . . . .  2.66 1.8 3.52 1 1 
       3198 1 . . . . . 2.985 1.8 4.17 1 1 
       3199 1 . . . . .  2.66 1.8 3.52 1 1 
       3200 1 . . . . . 2.985 1.8 4.17 1 1 
       3201 1 . . . . .  2.64 1.8 3.48 1 1 
       3202 1 . . . . .  2.86 1.8 3.92 1 1 
       3203 1 . . . . . 2.775 1.8 3.75 1 1 
       3204 1 . . . . .  2.87 1.8 3.94 1 1 
       3205 1 . . . . .  2.43 1.8 3.06 1 1 
       3206 1 . . . . .  3.13 1.8 4.46 1 1 
       3207 1 . . . . . 3.175 1.8 4.55 1 1 
       3208 1 . . . . . 3.135 1.8 4.47 1 1 
       3209 1 . . . . .  3.14 1.8 4.48 1 1 
       3210 1 . . . . .   3.9 1.8  6.0 1 1 
       3211 1 . . . . . 2.855 1.8 3.91 1 1 
       3212 1 . . . . .   3.3 1.8  4.8 1 1 
       3213 1 . . . . .  2.93 1.8 4.06 1 1 
       3214 1 . . . . .  3.39 1.8 4.98 1 1 
       3215 1 . . . . .  2.83 1.8 3.86 1 1 
       3216 1 . . . . . 3.865 1.8 5.93 1 1 
       3217 1 . . . . . 3.045 1.8 4.29 1 1 
       3218 1 . . . . .  2.73 1.8 3.66 1 1 
       3219 1 . . . . .  2.45 1.8  3.1 1 1 
       3220 1 . . . . .  2.73 1.8 3.66 1 1 
       3221 1 . . . . . 3.325 1.8 4.85 1 1 
       3222 1 . . . . . 3.195 1.8 4.59 1 1 
       3223 1 . . . . .  3.06 1.8 4.32 1 1 
       3224 1 . . . . . 2.985 1.8 4.17 1 1 
       3225 1 . . . . . 2.625 1.8 3.45 1 1 
       3226 1 . . . . .  2.39 1.8 2.98 1 1 
       3227 1 . . . . .   3.3 1.8  4.8 1 1 
       3228 1 . . . . .  3.34 1.8 4.88 1 1 
       3229 1 . . . . . 3.005 1.8 4.21 1 1 
       3230 1 . . . . .  3.25 1.8  4.7 1 1 
       3231 1 . . . . . 3.215 1.8 4.63 1 1 
       3232 1 . . . . . 3.585 1.8 5.37 1 1 
       3233 1 . . . . . 2.845 1.8 3.89 1 1 
       3234 1 . . . . .  3.18 1.8 4.56 1 1 
       3235 1 . . . . .  2.66 1.8 3.52 1 1 
       3236 1 . . . . .  3.43 1.8 5.06 1 1 
       3237 1 . . . . . 3.185 1.8 4.57 1 1 
       3238 1 . . . . .  3.01 1.8 4.22 1 1 
       3239 1 . . . . . 3.185 1.8 4.57 1 1 
       3240 1 . . . . .  3.01 1.8 4.22 1 1 
       3241 1 . . . . .  2.39 1.8 2.98 1 1 
       3242 1 . . . . .  2.67 1.8 3.54 1 1 
       3243 1 . . . . . 3.155 1.8 4.51 1 1 
       3244 1 . . . . . 3.035 1.8 4.27 1 1 
       3245 1 . . . . .  3.36 1.8 4.92 1 1 
       3246 1 . . . . .  3.33 1.8 4.86 1 1 
       3247 1 . . . . .  2.53 1.8 3.26 1 1 
       3248 1 . . . . . 2.975 1.8 4.15 1 1 
       3249 1 . . . . .  2.79 1.8 3.78 1 1 
       3250 1 . . . . . 3.365 1.8 4.93 1 1 
       3251 1 . . . . . 3.075 1.8 4.35 1 1 
       3252 1 . . . . . 3.595 1.8 5.39 1 1 
       3253 1 . . . . . 3.085 1.8 4.37 1 1 
       3254 1 . . . . .   2.7 1.8  3.6 1 1 
       3255 1 . . . . .  2.97 1.8 4.14 1 1 
       3256 1 . . . . .  3.42 1.8 5.04 1 1 
       3257 1 . . . . . 2.565 1.8 3.33 1 1 
       3258 1 . . . . . 2.685 1.8 3.57 1 1 
       3259 1 . . . . .  2.61 1.8 3.42 1 1 
       3260 1 . . . . .   2.7 1.8  3.6 1 1 
       3261 1 . . . . .  2.34 1.8 2.88 1 1 
       3262 1 . . . . .  2.81 1.8 3.82 1 1 
       3263 1 . . . . .   3.2 1.8  4.6 1 1 
       3264 1 . . . . .  3.46 1.8 5.12 1 1 
       3265 1 . . . . .  3.56 1.8 5.32 1 1 
       3266 1 . . . . . 3.865 1.8 5.93 1 1 
       3267 1 . . . . .  3.13 1.8 4.46 1 1 
       3268 1 . . . . . 2.875 1.8 3.95 1 1 
       3269 1 . . . . . 2.925 1.8 4.05 1 1 
       3270 1 . . . . . 2.765 1.8 3.73 1 1 
       3271 1 . . . . .  3.01 1.8 4.22 1 1 
       3272 1 . . . . . 3.425 1.8 5.05 1 1 
       3273 1 . . . . . 2.725 1.8 3.65 1 1 
       3274 1 . . . . . 3.115 1.8 4.43 1 1 
       3275 1 . . . . .  3.39 1.8 4.98 1 1 
       3276 1 . . . . . 3.475 1.8 5.15 1 1 
       3277 1 . . . . . 3.105 1.8 4.41 1 1 
       3278 1 . . . . . 3.515 1.8 5.23 1 1 
       3279 1 . . . . .  3.13 1.8 4.46 1 1 
       3280 1 . . . . . 3.515 1.8 5.23 1 1 
       3281 1 . . . . . 2.335 1.8 2.87 1 1 
       3282 1 . . . . .  2.48 1.8 3.16 1 1 
       3283 1 . . . . . 3.145 1.8 4.49 1 1 
       3284 1 . . . . .   3.3 1.8  4.8 1 1 
       3285 1 . . . . .  3.49 1.8 5.18 1 1 
       3286 1 . . . . . 3.115 1.8 4.43 1 1 
       3287 1 . . . . . 3.005 1.8 4.21 1 1 
       3288 1 . . . . .  3.25 1.8  4.7 1 1 
       3289 1 . . . . .  3.44 1.8 5.08 1 1 
       3290 1 . . . . . 2.585 1.8 3.37 1 1 
       3291 1 . . . . . 3.235 1.8 4.67 1 1 
       3292 1 . . . . . 3.075 1.8 4.35 1 1 
       3293 1 . . . . .   2.3 1.8  2.8 1 1 
       3294 1 . . . . .  2.49 1.8 3.18 1 1 
       3295 1 . . . . . 3.485 1.8 5.17 1 1 
       3296 1 . . . . .   3.9 1.8  6.0 1 1 
       3297 1 . . . . .   3.9 1.8  6.0 1 1 
       3298 1 . . . . .   3.9 1.8  6.0 1 1 
       3299 1 . . . . . 3.075 1.8 4.35 1 1 
       3300 1 . . . . . 3.455 1.8 5.11 1 1 
       3301 1 . . . . . 3.295 1.8 4.79 1 1 
       3302 1 . . . . .   3.9 1.8  6.0 1 1 
       3303 1 . . . . . 2.575 1.8 3.35 1 1 
       3304 1 . . . . . 3.095 1.8 4.39 1 1 
       3305 1 . . . . . 2.765 1.8 3.73 1 1 
       3306 1 . . . . .   2.9 1.8  4.0 1 1 
       3307 1 . . . . . 3.225 1.8 4.65 1 1 
       3308 1 . . . . . 2.465 1.8 3.13 1 1 
       3309 1 . . . . . 2.765 1.8 3.73 1 1 
       3310 1 . . . . .  3.25 1.8  4.7 1 1 
       3311 1 . . . . . 2.735 1.8 3.67 1 1 
       3312 1 . . . . . 2.625 1.8 3.45 1 1 
       3313 1 . . . . . 2.615 1.8 3.43 1 1 
       3314 1 . . . . . 3.645 1.8 5.49 1 1 
       3315 1 . . . . . 2.835 1.8 3.87 1 1 
       3316 1 . . . . . 2.215 1.8 2.63 1 1 
       3317 1 . . . . .  2.67 1.8 3.54 1 1 
       3318 1 . . . . .  2.68 1.8 3.56 1 1 
       3319 1 . . . . .  3.84 1.8 5.88 1 1 
       3320 1 . . . . .   3.9 1.8  6.0 1 1 
       3321 1 . . . . .  2.47 1.8 3.14 1 1 
       3322 1 . . . . . 2.925 1.8 4.05 1 1 
       3323 1 . . . . .  2.81 1.8 3.82 1 1 
       3324 1 . . . . .  3.44 1.8 5.08 1 1 
       3325 1 . . . . .  3.39 1.8 4.98 1 1 
       3326 1 . . . . . 2.575 1.8 3.35 1 1 
       3327 1 . . . . . 2.805 1.8 3.81 1 1 
       3328 1 . . . . . 3.095 1.8 4.39 1 1 
       3329 1 . . . . .  3.45 1.8  5.1 1 1 
       3330 1 . . . . .   3.9 1.8  6.0 1 1 
       3331 1 . . . . . 3.645 1.8 5.49 1 1 
       3332 1 . . . . .  2.59 1.8 3.38 1 1 
       3333 1 . . . . .   2.7 1.8  3.6 1 1 
       3334 1 . . . . .  3.76 1.8 5.72 1 1 
       3335 1 . . . . .  2.87 1.8 3.94 1 1 
       3336 1 . . . . . 3.635 1.8 5.47 1 1 
       3337 1 . . . . .  3.25 1.8  4.7 1 1 
       3338 1 . . . . .  2.48 1.8 3.16 1 1 
       3339 1 . . . . .  3.34 1.8 4.88 1 1 
       3340 1 . . . . .  3.53 1.8 5.26 1 1 
       3341 1 . . . . . 2.575 1.8 3.35 1 1 
       3342 1 . . . . . 3.045 1.8 4.29 1 1 
       3343 1 . . . . .   3.9 1.8  6.0 1 1 
       3344 1 . . . . .  3.49 1.8 5.18 1 1 
       3345 1 . . . . . 3.675 1.8 5.55 1 1 
       3346 1 . . . . .  3.64 1.8 5.48 1 1 
       3347 1 . . . . . 2.665 1.8 3.53 1 1 
       3348 1 . . . . . 2.735 1.8 3.67 1 1 
       3349 1 . . . . .  2.51 1.8 3.22 1 1 
       3350 1 . . . . .  2.82 1.8 3.84 1 1 
       3351 1 . . . . . 2.305 1.8 2.81 1 1 
       3352 1 . . . . . 2.645 1.8 3.49 1 1 
       3353 1 . . . . .  2.46 1.8 3.12 1 1 
       3354 1 . . . . .  3.29 1.8 4.78 1 1 
       3355 1 . . . . . 2.575 1.8 3.35 1 1 
       3356 1 . . . . .   3.9 1.8  6.0 1 1 
       3357 1 . . . . .  2.59 1.8 3.38 1 1 
       3358 1 . . . . . 2.295 1.8 2.79 1 1 
       3359 1 . . . . . 3.195 1.8 4.59 1 1 
       3360 1 . . . . . 3.525 1.8 5.25 1 1 
       3361 1 . . . . . 3.555 1.8 5.31 1 1 
       3362 1 . . . . .  3.66 1.8 5.52 1 1 
       3363 1 . . . . .  3.19 1.8 4.58 1 1 
       3364 1 . . . . . 3.745 1.8 5.69 1 1 
       3365 1 . . . . . 2.955 1.8 4.11 1 1 
       3366 1 . . . . . 3.305 1.8 4.81 1 1 
       3367 1 . . . . .  3.85 1.8  5.9 1 1 
       3368 1 . . . . .  3.35 1.8  4.9 1 1 
       3369 1 . . . . . 2.665 1.8 3.53 1 1 
       3370 1 . . . . .  3.87 1.8 5.94 1 1 
       3371 1 . . . . . 3.535 1.8 5.27 1 1 
       3372 1 . . . . .  3.46 1.8 5.12 1 1 
       3373 1 . . . . . 3.455 1.8 5.11 1 1 
       3374 1 . . . . . 2.795 1.8 3.79 1 1 
       3375 1 . . . . . 2.535 1.8 3.27 1 1 
       3376 1 . . . . . 2.795 1.8 3.79 1 1 
       3377 1 . . . . . 2.595 1.8 3.39 1 1 
       3378 1 . . . . . 3.605 1.8 5.41 1 1 
       3379 1 . . . . . 2.675 1.8 3.55 1 1 
       3380 1 . . . . . 3.565 1.8 5.33 1 1 
       3381 1 . . . . .  3.16 1.8 4.52 1 1 
       3382 1 . . . . . 3.565 1.8 5.33 1 1 
       3383 1 . . . . .  2.89 1.8 3.98 1 1 
       3384 1 . . . . .  3.18 1.8 4.56 1 1 
       3385 1 . . . . .  3.18 1.8 4.56 1 1 
       3386 1 . . . . . 3.155 1.8 4.51 1 1 
       3387 1 . . . . . 2.805 1.8 3.81 1 1 
       3388 1 . . . . .  3.46 1.8 5.12 1 1 
       3389 1 . . . . . 2.165 1.8 2.53 1 1 
       3390 1 . . . . .  2.98 1.8 4.16 1 1 
       3391 1 . . . . . 2.615 1.8 3.43 1 1 
       3392 1 . . . . . 3.035 1.8 4.27 1 1 
       3393 1 . . . . .  3.42 1.8 5.04 1 1 
       3394 1 . . . . .  2.58 1.8 3.36 1 1 
       3395 1 . . . . . 2.555 1.8 3.31 1 1 
       3396 1 . . . . .  3.12 1.8 4.44 1 1 
       3397 1 . . . . . 3.115 1.8 4.43 1 1 
       3398 1 . . . . .  2.97 1.8 4.14 1 1 
       3399 1 . . . . . 3.325 1.8 4.85 1 1 
       3400 1 . . . . . 3.325 1.8 4.85 1 1 
       3401 1 . . . . . 3.515 1.8 5.23 1 1 
       3402 1 . . . . . 3.185 1.8 4.57 1 1 
       3403 1 . . . . .  3.77 1.8 5.74 1 1 
       3404 1 . . . . . 2.665 1.8 3.53 1 1 
       3405 1 . . . . . 2.975 1.8 4.15 1 1 
       3406 1 . . . . . 3.235 1.8 4.67 1 1 
       3407 1 . . . . .   3.9 1.8  6.0 1 1 
       3408 1 . . . . . 3.225 1.8 4.65 1 1 
       3409 1 . . . . .   3.3 1.8  4.8 1 1 
       3410 1 . . . . . 3.595 1.8 5.39 1 1 
       3411 1 . . . . .   2.8 1.8  3.8 1 1 
       3412 1 . . . . . 3.085 1.8 4.37 1 1 
       3413 1 . . . . .   3.4 1.8  5.0 1 1 
       3414 1 . . . . . 2.435 1.8 3.07 1 1 
       3415 1 . . . . . 3.265 1.8 4.73 1 1 
       3416 1 . . . . .  3.33 1.8 4.86 1 1 
       3417 1 . . . . .  3.66 1.8 5.52 1 1 
       3418 1 . . . . . 3.695 1.8 5.59 1 1 
       3419 1 . . . . .  3.66 1.8 5.52 1 1 
       3420 1 . . . . . 3.695 1.8 5.59 1 1 
       3421 1 . . . . . 2.355 1.8 2.91 1 1 
       3422 1 . . . . .  3.23 1.8 4.66 1 1 
       3423 1 . . . . . 2.435 1.8 3.07 1 1 
       3424 1 . . . . . 2.565 1.8 3.33 1 1 
       3425 1 . . . . .  3.22 1.8 4.64 1 1 
       3426 1 . . . . . 3.675 1.8 5.55 1 1 
       3427 1 . . . . . 2.895 1.8 3.99 1 1 
       3428 1 . . . . .  2.65 1.8  3.5 1 1 
       3429 1 . . . . . 2.895 1.8 3.99 1 1 
       3430 1 . . . . .  2.87 1.8 3.94 1 1 
       3431 1 . . . . .  3.15 1.8  4.5 1 1 
       3432 1 . . . . .  3.15 1.8  4.5 1 1 
       3433 1 . . . . . 3.595 1.8 5.39 1 1 
       3434 1 . . . . .   3.9 1.8  6.0 1 1 
       3435 1 . . . . .   3.9 1.8  6.0 1 1 
       3436 1 . . . . .  2.37 1.8 2.94 1 1 
       3437 1 . . . . .  3.04 1.8 4.28 1 1 
       3438 1 . . . . .  3.46 1.8 5.12 1 1 
       3439 1 . . . . .   3.4 1.8  5.0 1 1 
       3440 1 . . . . .   3.4 1.8  5.0 1 1 
       3441 1 . . . . .  2.52 1.8 3.24 1 1 
       3442 1 . . . . . 3.155 1.8 4.51 1 1 
       3443 1 . . . . .  2.79 1.8 3.78 1 1 
       3444 1 . . . . . 3.155 1.8 4.51 1 1 
       3445 1 . . . . .  2.58 1.8 3.36 1 1 
       3446 1 . . . . .  2.35 1.8  2.9 1 1 
       3447 1 . . . . . 3.725 1.8 5.65 1 1 
       3448 1 . . . . .  2.95 1.8  4.1 1 1 
       3449 1 . . . . .  2.42 1.8 3.04 1 1 
       3450 1 . . . . . 2.505 1.8 3.21 1 1 
       3451 1 . . . . . 3.155 1.8 4.51 1 1 
       3452 1 . . . . . 3.215 1.8 4.63 1 1 
       3453 1 . . . . . 2.535 1.8 3.27 1 1 
       3454 1 . . . . . 2.485 1.8 3.17 1 1 
       3455 1 . . . . .  2.84 1.8 3.88 1 1 
       3456 1 . . . . .  3.18 1.8 4.56 1 1 
       3457 1 . . . . .  2.46 1.8 3.12 1 1 
       3458 1 . . . . . 3.155 1.8 4.51 1 1 
       3459 1 . . . . . 3.545 1.8 5.29 1 1 
       3460 1 . . . . .  2.86 1.8 3.92 1 1 
       3461 1 . . . . . 3.155 1.8 4.51 1 1 
       3462 1 . . . . . 3.545 1.8 5.29 1 1 
       3463 1 . . . . .  2.86 1.8 3.92 1 1 
       3464 1 . . . . . 2.405 1.8 3.01 1 1 
       3465 1 . . . . . 2.665 1.8 3.53 1 1 
       3466 1 . . . . . 3.015 1.8 4.23 1 1 
       3467 1 . . . . .  3.23 1.8 4.66 1 1 
       3468 1 . . . . .   3.9 1.8  6.0 1 1 
       3469 1 . . . . . 3.545 1.8 5.29 1 1 
       3470 1 . . . . .   3.9 1.8  6.0 1 1 
       3471 1 . . . . . 2.585 1.8 3.37 1 1 
       3472 1 . . . . .  2.85 1.8  3.9 1 1 
       3473 1 . . . . . 2.805 1.8 3.81 1 1 
       3474 1 . . . . .   3.9 1.8  6.0 1 1 
       3475 1 . . . . . 3.885 1.8 5.97 1 1 
       3476 1 . . . . .  3.18 1.8 4.56 1 1 
       3477 1 . . . . .  3.37 1.8 4.94 1 1 
       3478 1 . . . . . 3.185 1.8 4.57 1 1 
       3479 1 . . . . . 3.275 1.8 4.75 1 1 
       3480 1 . . . . . 3.645 1.8 5.49 1 1 
       3481 1 . . . . . 3.065 1.8 4.33 1 1 
       3482 1 . . . . . 3.515 1.8 5.23 1 1 
       3483 1 . . . . .  2.95 1.8  4.1 1 1 
       3484 1 . . . . .  3.07 1.8 4.34 1 1 
       3485 1 . . . . . 3.025 1.8 4.25 1 1 
       3486 1 . . . . . 3.405 1.8 5.01 1 1 
       3487 1 . . . . .  2.97 1.8 4.14 1 1 
       3488 1 . . . . . 2.845 1.8 3.89 1 1 
       3489 1 . . . . .  2.54 1.8 3.28 1 1 
       3490 1 . . . . . 2.555 1.8 3.31 1 1 
       3491 1 . . . . . 2.905 1.8 4.01 1 1 
       3492 1 . . . . . 3.525 1.8 5.25 1 1 
       3493 1 . . . . . 2.545 1.8 3.29 1 1 
       3494 1 . . . . . 2.835 1.8 3.87 1 1 
       3495 1 . . . . . 2.605 1.8 3.41 1 1 
       3496 1 . . . . .  3.38 1.8 4.96 1 1 
       3497 1 . . . . . 2.535 1.8 3.27 1 1 
       3498 1 . . . . .  3.01 1.8 4.22 1 1 
       3499 1 . . . . . 3.575 1.8 5.35 1 1 
       3500 1 . . . . .  2.58 1.8 3.36 1 1 
       3501 1 . . . . .  3.19 1.8 4.58 1 1 
       3502 1 . . . . . 3.225 1.8 4.65 1 1 
       3503 1 . . . . . 3.355 1.8 4.91 1 1 
       3504 1 . . . . . 2.925 1.8 4.05 1 1 
       3505 1 . . . . . 2.745 1.8 3.69 1 1 
       3506 1 . . . . .   3.9 1.8  6.0 1 1 
       3507 1 . . . . . 2.555 1.8 3.31 1 1 
       3508 1 . . . . .  2.94 1.8 4.08 1 1 
       3509 1 . . . . .   2.8 1.8  3.8 1 1 
       3510 1 . . . . .   2.8 1.8  3.8 1 1 
       3511 1 . . . . . 2.855 1.8 3.91 1 1 
       3512 1 . . . . .  2.61 1.8 3.42 1 1 
       3513 1 . . . . . 2.925 1.8 4.05 1 1 
       3514 1 . . . . .  2.86 1.8 3.92 1 1 
       3515 1 . . . . .  2.86 1.8 3.92 1 1 
       3516 1 . . . . . 2.325 1.8 2.85 1 1 
       3517 1 . . . . . 3.405 1.8 5.01 1 1 
       3518 1 . . . . . 2.575 1.8 3.35 1 1 
       3519 1 . . . . .  2.98 1.8 4.16 1 1 
       3520 1 . . . . . 3.455 1.8 5.11 1 1 
       3521 1 . . . . .  3.14 1.8 4.48 1 1 
       3522 1 . . . . .  2.51 1.8 3.22 1 1 
       3523 1 . . . . .  2.35 1.8  2.9 1 1 
       3524 1 . . . . . 3.415 1.8 5.03 1 1 
       3525 1 . . . . .  2.61 1.8 3.42 1 1 
       3526 1 . . . . . 3.365 1.8 4.93 1 1 
       3527 1 . . . . .  2.61 1.8 3.42 1 1 
       3528 1 . . . . . 3.365 1.8 4.93 1 1 
       3529 1 . . . . . 2.685 1.8 3.57 1 1 
       3530 1 . . . . .  3.03 1.8 4.26 1 1 
       3531 1 . . . . .  3.71 1.8 5.62 1 1 
       3532 1 . . . . .  3.01 1.8 4.22 1 1 
       3533 1 . . . . . 2.635 1.8 3.47 1 1 
       3534 1 . . . . .  2.97 1.8 4.14 1 1 
       3535 1 . . . . .  2.68 1.8 3.56 1 1 
       3536 1 . . . . .  2.97 1.8 4.14 1 1 
       3537 1 . . . . . 3.055 1.8 4.31 1 1 
       3538 1 . . . . . 2.795 1.8 3.79 1 1 
       3539 1 . . . . . 2.525 1.8 3.25 1 1 
       3540 1 . . . . . 2.795 1.8 3.79 1 1 
       3541 1 . . . . .  2.72 1.8 3.64 1 1 
       3542 1 . . . . . 2.465 1.8 3.13 1 1 
       3543 1 . . . . .  2.72 1.8 3.64 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  13 PRO C 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE C      -78.78 -46.099995 A 173 . C A 174 . N  A 174 . CA A 174 . C 1 1 
         2 . 1 1  14 ILE N 1 1  14 ILE CA 1 1  14 ILE C  1 1  15 MET N  -41.319996     -17.54 A 174 . N A 174 . CA A 174 . C  A 175 . N 1 1 
         3 . 1 1  14 ILE C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C      -68.71 -60.749996 A 174 . C A 175 . N  A 175 . CA A 175 . C 1 1 
         4 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 GLN N  -48.189995     -27.69 A 175 . N A 175 . CA A 175 . C  A 176 . N 1 1 
         5 . 1 1  15 MET C 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C      -66.75 -60.549995 A 175 . C A 176 . N  A 176 . CA A 176 . C 1 1 
         6 . 1 1  16 GLN N 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 SER N      -50.49     -27.25 A 176 . N A 176 . CA A 176 . C  A 177 . N 1 1 
         7 . 1 1  16 GLN C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C      -71.31 -59.869995 A 176 . C A 177 . N  A 177 . CA A 177 . C 1 1 
         8 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 ILE N      -44.99     -26.13 A 177 . N A 177 . CA A 177 . C  A 178 . N 1 1 
         9 . 1 1  17 SER C 1 1  18 ILE N  1 1  18 ILE CA 1 1  18 ILE C      -75.66      -57.4 A 177 . C A 178 . N  A 178 . CA A 178 . C 1 1 
        10 . 1 1  18 ILE N 1 1  18 ILE CA 1 1  18 ILE C  1 1  19 MET N      -50.34     -30.98 A 178 . N A 178 . CA A 178 . C  A 179 . N 1 1 
        11 . 1 1  18 ILE C 1 1  19 MET N  1 1  19 MET CA 1 1  19 MET C      -68.84 -60.739998 A 178 . C A 179 . N  A 179 . CA A 179 . C 1 1 
        12 . 1 1  19 MET N 1 1  19 MET CA 1 1  19 MET C  1 1  20 GLN N      -43.92     -32.68 A 179 . N A 179 . CA A 179 . C  A 180 . N 1 1 
        13 . 1 1  19 MET C 1 1  20 GLN N  1 1  20 GLN CA 1 1  20 GLN C      -67.26 -57.679996 A 179 . C A 180 . N  A 180 . CA A 180 . C 1 1 
        14 . 1 1  20 GLN N 1 1  20 GLN CA 1 1  20 GLN C  1 1  21 ASN N      -46.34 -29.759998 A 180 . N A 180 . CA A 180 . C  A 181 . N 1 1 
        15 . 1 1  20 GLN C 1 1  21 ASN N  1 1  21 ASN CA 1 1  21 ASN C      -68.17 -57.909996 A 180 . C A 181 . N  A 181 . CA A 181 . C 1 1 
        16 . 1 1  21 ASN N 1 1  21 ASN CA 1 1  21 ASN C  1 1  22 LEU N      -47.99     -20.89 A 181 . N A 181 . CA A 181 . C  A 182 . N 1 1 
        17 . 1 1  21 ASN C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C      -77.25     -61.47 A 181 . C A 182 . N  A 182 . CA A 182 . C 1 1 
        18 . 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 LEU N      -49.69     -25.91 A 182 . N A 182 . CA A 182 . C  A 183 . N 1 1 
        19 . 1 1  22 LEU C 1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C     -107.36     -86.58 A 182 . C A 183 . N  A 183 . CA A 183 . C 1 1 
        20 . 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU C  1 1  24 SER N      -12.64      16.22 A 183 . N A 183 . CA A 183 . C  A 184 . N 1 1 
        21 . 1 1  24 SER C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C  -69.659996  -54.63999 A 184 . C A 185 . N  A 185 . CA A 185 . C 1 1 
        22 . 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 ASP N      -43.73     -28.13 A 185 . N A 185 . CA A 185 . C  A 186 . N 1 1 
        23 . 1 1  26 ASP C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C      -94.41     -59.71 A 186 . C A 187 . N  A 187 . CA A 187 . C 1 1 
        24 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 LEU N      -46.75     -34.31 A 187 . N A 187 . CA A 187 . C  A 188 . N 1 1 
        25 . 1 1  27 VAL C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C      -72.78     -54.78 A 187 . C A 188 . N  A 188 . CA A 188 . C 1 1 
        26 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 TYR N      -52.87     -34.93 A 188 . N A 188 . CA A 188 . C  A 189 . N 1 1 
        27 . 1 1  28 LEU C 1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR C      -66.75     -48.63 A 188 . C A 189 . N  A 189 . CA A 189 . C 1 1 
        28 . 1 1  29 TYR N 1 1  29 TYR CA 1 1  29 TYR C  1 1  30 PRO N      -58.55     -41.41 A 189 . N A 189 . CA A 189 . C  A 190 . N 1 1 
        29 . 1 1  30 PRO N 1 1  30 PRO CA 1 1  30 PRO C  1 1  31 SER N      -46.75     -29.63 A 190 . N A 190 . CA A 190 . C  A 191 . N 1 1 
        30 . 1 1  30 PRO C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C      -69.32      -58.2 A 190 . C A 191 . N  A 191 . CA A 191 . C 1 1 
        31 . 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 LEU N  -42.989998     -27.01 A 191 . N A 191 . CA A 191 . C  A 192 . N 1 1 
        32 . 1 1  31 SER C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -68.17     -58.23 A 191 . C A 192 . N  A 192 . CA A 192 . C 1 1 
        33 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 LYS N      -48.89     -32.73 A 192 . N A 192 . CA A 192 . C  A 193 . N 1 1 
        34 . 1 1  32 LEU C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C      -68.14 -60.519997 A 192 . C A 193 . N  A 193 . CA A 193 . C 1 1 
        35 . 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 GLU N      -45.82      -39.4 A 193 . N A 193 . CA A 193 . C  A 194 . N 1 1 
        36 . 1 1  33 LYS C 1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU C  -68.899994     -60.76 A 193 . C A 194 . N  A 194 . CA A 194 . C 1 1 
        37 . 1 1  34 GLU N 1 1  34 GLU CA 1 1  34 GLU C  1 1  35 ILE N      -48.84 -33.459995 A 194 . N A 194 . CA A 194 . C  A 195 . N 1 1 
        38 . 1 1  34 GLU C 1 1  35 ILE N  1 1  35 ILE CA 1 1  35 ILE C      -70.59 -58.949997 A 194 . C A 195 . N  A 195 . CA A 195 . C 1 1 
        39 . 1 1  35 ILE N 1 1  35 ILE CA 1 1  35 ILE C  1 1  36 THR N      -43.34     -33.66 A 195 . N A 195 . CA A 195 . C  A 196 . N 1 1 
        40 . 1 1  35 ILE C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C      -67.67     -55.37 A 195 . C A 196 . N  A 196 . CA A 196 . C 1 1 
        41 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 GLU N      -46.72 -40.219997 A 196 . N A 196 . CA A 196 . C  A 197 . N 1 1 
        42 . 1 1  36 THR C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C      -75.73     -57.21 A 196 . C A 197 . N  A 197 . CA A 197 . C 1 1 
        43 . 1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 LYS N      -52.37     -19.33 A 197 . N A 197 . CA A 197 . C  A 198 . N 1 1 
        44 . 1 1  37 GLU C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C       -99.9     -54.88 A 197 . C A 198 . N  A 198 . CA A 198 . C 1 1 
        45 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 TYR N      -53.59      -3.63 A 198 . N A 198 . CA A 198 . C  A 199 . N 1 1 
        46 . 1 1  38 LYS C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C  -57.580006      -47.5 A 198 . C A 199 . N  A 199 . CA A 199 . C 1 1 
        47 . 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 PRO N  -52.519997     -41.26 A 199 . N A 199 . CA A 199 . C  A 200 . N 1 1 
        48 . 1 1  40 PRO N 1 1  40 PRO CA 1 1  40 PRO C  1 1  41 GLU N  -46.099995     -22.62 A 200 . N A 200 . CA A 200 . C  A 201 . N 1 1 
        49 . 1 1  40 PRO C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C      -68.64 -63.160004 A 200 . C A 201 . N  A 201 . CA A 201 . C 1 1 
        50 . 1 1  41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 TRP N  -45.229996     -30.95 A 201 . N A 201 . CA A 201 . C  A 202 . N 1 1 
        51 . 1 1  41 GLU C 1 1  42 TRP N  1 1  42 TRP CA 1 1  42 TRP C      -71.64     -60.02 A 201 . C A 202 . N  A 202 . CA A 202 . C 1 1 
        52 . 1 1  42 TRP N 1 1  42 TRP CA 1 1  42 TRP C  1 1  43 LEU N      -47.89     -33.55 A 202 . N A 202 . CA A 202 . C  A 203 . N 1 1 
        53 . 1 1  42 TRP C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C      -69.55     -60.95 A 202 . C A 203 . N  A 203 . CA A 203 . C 1 1 
        54 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 GLN N      -48.65     -38.39 A 203 . N A 203 . CA A 203 . C  A 204 . N 1 1 
        55 . 1 1  43 LEU C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C      -65.45     -51.15 A 203 . C A 204 . N  A 204 . CA A 204 . C 1 1 
        56 . 1 1  44 GLN N 1 1  44 GLN CA 1 1  44 GLN C  1 1  45 SER N      -46.65 -31.069998 A 204 . N A 204 . CA A 204 . C  A 205 . N 1 1 
        57 . 1 1  44 GLN C 1 1  45 SER N  1 1  45 SER CA 1 1  45 SER C       -76.6     -63.34 A 204 . C A 205 . N  A 205 . CA A 205 . C 1 1 
        58 . 1 1  45 SER N 1 1  45 SER CA 1 1  45 SER C  1 1  46 HIS N      -46.97     -22.93 A 205 . N A 205 . CA A 205 . C  A 206 . N 1 1 
        59 . 1 1  45 SER C 1 1  46 HIS N  1 1  46 HIS CA 1 1  46 HIS C      -87.79     -56.11 A 205 . C A 206 . N  A 206 . CA A 206 . C 1 1 
        60 . 1 1  46 HIS N 1 1  46 HIS CA 1 1  46 HIS C  1 1  47 ARG N       -48.4       0.98 A 206 . N A 206 . CA A 206 . C  A 207 . N 1 1 
        61 . 1 1  46 HIS C 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C      -66.05     -56.63 A 206 . C A 207 . N  A 207 . CA A 207 . C 1 1 
        62 . 1 1  47 ARG N 1 1  47 ARG CA 1 1  47 ARG C  1 1  48 GLU N      -47.15 -31.629997 A 207 . N A 207 . CA A 207 . C  A 208 . N 1 1 
        63 . 1 1  47 ARG C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C   -77.96999     -60.03 A 207 . C A 208 . N  A 208 . CA A 208 . C 1 1 
        64 . 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 SER N      -39.49      -5.17 A 208 . N A 208 . CA A 208 . C  A 209 . N 1 1 
        65 . 1 1  48 GLU C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -98.26     -77.86 A 208 . C A 209 . N  A 209 . CA A 209 . C 1 1 
        66 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 LEU N      -18.92      -9.04 A 209 . N A 209 . CA A 209 . C  A 210 . N 1 1 
        67 . 1 1  49 SER C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C     -139.31     -92.33 A 209 . C A 210 . N  A 210 . CA A 210 . C 1 1 
        68 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 PRO N    66.34999  125.84999 A 210 . N A 210 . CA A 210 . C  A 211 . N 1 1 
        69 . 1 1  51 PRO N 1 1  51 PRO CA 1 1  51 PRO C  1 1  52 PRO N      131.76     156.64 A 211 . N A 211 . CA A 211 . C  A 212 . N 1 1 
        70 . 1 1  52 PRO N 1 1  52 PRO CA 1 1  52 PRO C  1 1  53 GLU N      -42.43     -29.73 A 212 . N A 212 . CA A 212 . C  A 213 . N 1 1 
        71 . 1 1  52 PRO C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C      -69.14     -57.98 A 212 . C A 213 . N  A 213 . CA A 213 . C 1 1 
        72 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 GLN N      -41.06     -25.98 A 213 . N A 213 . CA A 213 . C  A 214 . N 1 1 
        73 . 1 1  53 GLU C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C       -71.8 -60.099995 A 213 . C A 214 . N  A 214 . CA A 214 . C 1 1 
        74 . 1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 PHE N      -50.33     -32.29 A 214 . N A 214 . CA A 214 . C  A 215 . N 1 1 
        75 . 1 1  54 GLN C 1 1  55 PHE N  1 1  55 PHE CA 1 1  55 PHE C  -71.479996     -51.52 A 214 . C A 215 . N  A 215 . CA A 215 . C 1 1 
        76 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE C  1 1  56 GLU N      -53.16     -36.78 A 215 . N A 215 . CA A 215 . C  A 216 . N 1 1 
        77 . 1 1  55 PHE C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C      -67.63     -55.43 A 215 . C A 216 . N  A 216 . CA A 216 . C 1 1 
        78 . 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 LYS N      -51.35     -38.09 A 216 . N A 216 . CA A 216 . C  A 217 . N 1 1 
        79 . 1 1  56 GLU C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -67.32 -59.440002 A 216 . C A 217 . N  A 217 . CA A 217 . C 1 1 
        80 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 TYR N      -49.12     -38.18 A 217 . N A 217 . CA A 217 . C  A 218 . N 1 1 
        81 . 1 1  57 LYS C 1 1  58 TYR N  1 1  58 TYR CA 1 1  58 TYR C      -78.42     -61.82 A 217 . C A 218 . N  A 218 . CA A 218 . C 1 1 
        82 . 1 1  58 TYR N 1 1  58 TYR CA 1 1  58 TYR C  1 1  59 GLN N      -46.65     -31.29 A 218 . N A 218 . CA A 218 . C  A 219 . N 1 1 
        83 . 1 1  58 TYR C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C      -68.91     -52.67 A 218 . C A 219 . N  A 219 . CA A 219 . C 1 1 
        84 . 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 GLU N      -49.04 -29.479998 A 219 . N A 219 . CA A 219 . C  A 220 . N 1 1 
        85 . 1 1  59 GLN C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C   -71.20999 -63.109997 A 219 . C A 220 . N  A 220 . CA A 220 . C 1 1 
        86 . 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 GLN N      -44.87     -33.41 A 220 . N A 220 . CA A 220 . C  A 221 . N 1 1 
        87 . 1 1  60 GLU C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C      -70.69     -59.57 A 220 . C A 221 . N  A 221 . CA A 221 . C 1 1 
        88 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 HIS N      -47.31     -33.21 A 221 . N A 221 . CA A 221 . C  A 222 . N 1 1 
        89 . 1 1  61 GLN C 1 1  62 HIS N  1 1  62 HIS CA 1 1  62 HIS C      -65.97     -55.97 A 221 . C A 222 . N  A 222 . CA A 222 . C 1 1 
        90 . 1 1  62 HIS N 1 1  62 HIS CA 1 1  62 HIS C  1 1  63 SER N      -47.59     -34.51 A 222 . N A 222 . CA A 222 . C  A 223 . N 1 1 
        91 . 1 1  62 HIS C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C      -72.52 -60.639996 A 222 . C A 223 . N  A 223 . CA A 223 . C 1 1 
        92 . 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 VAL N      -50.34     -28.04 A 223 . N A 223 . CA A 223 . C  A 224 . N 1 1 
        93 . 1 1  63 SER C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -71.53     -63.21 A 223 . C A 224 . N  A 224 . CA A 224 . C 1 1 
        94 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 MET N      -46.27     -33.91 A 224 . N A 224 . CA A 224 . C  A 225 . N 1 1 
        95 . 1 1  64 VAL C 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET C      -65.72     -58.46 A 224 . C A 225 . N  A 225 . CA A 225 . C 1 1 
        96 . 1 1  65 MET N 1 1  65 MET CA 1 1  65 MET C  1 1  66 CYS N      -46.74     -38.16 A 225 . N A 225 . CA A 225 . C  A 226 . N 1 1 
        97 . 1 1  65 MET C 1 1  66 CYS N  1 1  66 CYS CA 1 1  66 CYS C      -67.11     -57.09 A 225 . C A 226 . N  A 226 . CA A 226 . C 1 1 
        98 . 1 1  66 CYS N 1 1  66 CYS CA 1 1  66 CYS C  1 1  67 LYS N      -46.36     -40.62 A 226 . N A 226 . CA A 226 . C  A 227 . N 1 1 
        99 . 1 1  66 CYS C 1 1  67 LYS N  1 1  67 LYS CA 1 1  67 LYS C      -70.63     -60.33 A 226 . C A 227 . N  A 227 . CA A 227 . C 1 1 
       100 . 1 1  67 LYS N 1 1  67 LYS CA 1 1  67 LYS C  1 1  68 ILE N      -46.97     -33.11 A 227 . N A 227 . CA A 227 . C  A 228 . N 1 1 
       101 . 1 1  67 LYS C 1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE C      -70.04 -59.419994 A 227 . C A 228 . N  A 228 . CA A 228 . C 1 1 
       102 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE C  1 1  69 CYS N      -48.37     -37.93 A 228 . N A 228 . CA A 228 . C  A 229 . N 1 1 
       103 . 1 1  68 ILE C 1 1  69 CYS N  1 1  69 CYS CA 1 1  69 CYS C       -64.2     -56.56 A 228 . C A 229 . N  A 229 . CA A 229 . C 1 1 
       104 . 1 1  69 CYS N 1 1  69 CYS CA 1 1  69 CYS C  1 1  70 GLU N      -45.63     -38.81 A 229 . N A 229 . CA A 229 . C  A 230 . N 1 1 
       105 . 1 1  69 CYS C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -65.69 -56.809998 A 229 . C A 230 . N  A 230 . CA A 230 . C 1 1 
       106 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLN N      -48.88     -38.18 A 230 . N A 230 . CA A 230 . C  A 231 . N 1 1 
       107 . 1 1  70 GLU C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C      -68.93     -58.97 A 230 . C A 231 . N  A 231 . CA A 231 . C 1 1 
       108 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 PHE N      -49.04     -32.82 A 231 . N A 231 . CA A 231 . C  A 232 . N 1 1 
       109 . 1 1  71 GLN C 1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C       -76.0      -55.4 A 231 . C A 232 . N  A 232 . CA A 232 . C 1 1 
       110 . 1 1  72 PHE N 1 1  72 PHE CA 1 1  72 PHE C  1 1  73 GLU N      -47.55 -34.369995 A 232 . N A 232 . CA A 232 . C  A 233 . N 1 1 
       111 . 1 1  72 PHE C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -71.93     -57.95 A 232 . C A 233 . N  A 233 . CA A 233 . C 1 1 
       112 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 ALA N      -39.75     -21.93 A 233 . N A 233 . CA A 233 . C  A 234 . N 1 1 
       113 . 1 1  73 GLU C 1 1  74 ALA N  1 1  74 ALA CA 1 1  74 ALA C     -113.61     -86.97 A 233 . C A 234 . N  A 234 . CA A 234 . C 1 1 
       114 . 1 1  74 ALA N 1 1  74 ALA CA 1 1  74 ALA C  1 1  75 GLU N      -19.11      16.21 A 234 . N A 234 . CA A 234 . C  A 235 . N 1 1 
       115 . 1 1  75 GLU C 1 1  76 THR N  1 1  76 THR CA 1 1  76 THR C     -130.49  -65.28999 A 235 . C A 236 . N  A 236 . CA A 236 . C 1 1 
       116 . 1 1  76 THR N 1 1  76 THR CA 1 1  76 THR C  1 1  77 PRO N   125.37999     170.42 A 236 . N A 236 . CA A 236 . C  A 237 . N 1 1 
       117 . 1 1  77 PRO N 1 1  77 PRO CA 1 1  77 PRO C  1 1  78 THR N      -27.85     -13.17 A 237 . N A 237 . CA A 237 . C  A 238 . N 1 1 
       118 . 1 1  77 PRO C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C     -115.63     -84.57 A 237 . C A 238 . N  A 238 . CA A 238 . C 1 1 
       119 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 ASP N       -7.69  23.829998 A 238 . N A 238 . CA A 238 . C  A 239 . N 1 1 
       120 . 1 1  78 THR C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C      -79.23     -64.27 A 238 . C A 239 . N  A 239 . CA A 239 . C 1 1 
       121 . 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 SER N      135.76     160.38 A 239 . N A 239 . CA A 239 . C  A 240 . N 1 1 
       122 . 1 1  79 ASP C 1 1  80 SER N  1 1  80 SER CA 1 1  80 SER C     -125.31 -63.849995 A 239 . C A 240 . N  A 240 . CA A 240 . C 1 1 
       123 . 1 1  80 SER N 1 1  80 SER CA 1 1  80 SER C  1 1  81 GLU N      149.16      168.8 A 240 . N A 240 . CA A 240 . C  A 241 . N 1 1 
       124 . 1 1  80 SER C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -64.27 -56.349995 A 240 . C A 241 . N  A 241 . CA A 241 . C 1 1 
       125 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 THR N      -39.77     -33.37 A 241 . N A 241 . CA A 241 . C  A 242 . N 1 1 
       126 . 1 1  81 GLU C 1 1  82 THR N  1 1  82 THR CA 1 1  82 THR C      -72.82     -57.18 A 241 . C A 242 . N  A 242 . CA A 242 . C 1 1 
       127 . 1 1  82 THR N 1 1  82 THR CA 1 1  82 THR C  1 1  83 THR N      -41.58     -25.82 A 242 . N A 242 . CA A 242 . C  A 243 . N 1 1 
       128 . 1 1  82 THR C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C  -76.909996 -61.009995 A 242 . C A 243 . N  A 243 . CA A 243 . C 1 1 
       129 . 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 GLN N  -50.389996     -34.55 A 243 . N A 243 . CA A 243 . C  A 244 . N 1 1 
       130 . 1 1  83 THR C 1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN C       -68.5      -55.7 A 243 . C A 244 . N  A 244 . CA A 244 . C 1 1 
       131 . 1 1  84 GLN N 1 1  84 GLN CA 1 1  84 GLN C  1 1  85 LYS N  -48.609997     -36.67 A 244 . N A 244 . CA A 244 . C  A 245 . N 1 1 
       132 . 1 1  84 GLN C 1 1  85 LYS N  1 1  85 LYS CA 1 1  85 LYS C      -68.84     -61.24 A 244 . C A 245 . N  A 245 . CA A 245 . C 1 1 
       133 . 1 1  85 LYS N 1 1  85 LYS CA 1 1  85 LYS C  1 1  86 ALA N      -43.27     -37.09 A 245 . N A 245 . CA A 245 . C  A 246 . N 1 1 
       134 . 1 1  85 LYS C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C      -72.33     -56.83 A 245 . C A 246 . N  A 246 . CA A 246 . C 1 1 
       135 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ARG N      -44.04 -31.779999 A 246 . N A 246 . CA A 246 . C  A 247 . N 1 1 
       136 . 1 1  86 ALA C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -71.65 -62.109997 A 246 . C A 247 . N  A 247 . CA A 247 . C 1 1 
       137 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 PHE N      -44.78     -34.62 A 247 . N A 247 . CA A 247 . C  A 248 . N 1 1 
       138 . 1 1  87 ARG C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C       -69.6     -60.76 A 247 . C A 248 . N  A 248 . CA A 248 . C 1 1 
       139 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 GLU N      -46.64      -38.1 A 248 . N A 248 . CA A 248 . C  A 249 . N 1 1 
       140 . 1 1  88 PHE C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C      -65.14     -55.52 A 248 . C A 249 . N  A 249 . CA A 249 . C 1 1 
       141 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 MET N      -47.19     -32.27 A 249 . N A 249 . CA A 249 . C  A 250 . N 1 1 
       142 . 1 1  89 GLU C 1 1  90 MET N  1 1  90 MET CA 1 1  90 MET C      -69.17 -59.949997 A 249 . C A 250 . N  A 250 . CA A 250 . C 1 1 
       143 . 1 1  90 MET N 1 1  90 MET CA 1 1  90 MET C  1 1  91 VAL N      -46.98 -31.779999 A 250 . N A 250 . CA A 250 . C  A 251 . N 1 1 
       144 . 1 1  90 MET C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C      -67.97 -58.389996 A 250 . C A 251 . N  A 251 . CA A 251 . C 1 1 
       145 . 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 LEU N      -48.88     -37.58 A 251 . N A 251 . CA A 251 . C  A 252 . N 1 1 
       146 . 1 1  91 VAL C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C      -65.55     -54.23 A 251 . C A 252 . N  A 252 . CA A 252 . C 1 1 
       147 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 ASP N      -48.07     -38.21 A 252 . N A 252 . CA A 252 . C  A 253 . N 1 1 
       148 . 1 1  92 LEU C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C  -68.899994     -60.34 A 252 . C A 253 . N  A 253 . CA A 253 . C 1 1 
       149 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 LEU N       -48.7      -37.3 A 253 . N A 253 . CA A 253 . C  A 254 . N 1 1 
       150 . 1 1  93 ASP C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -69.46 -58.579998 A 253 . C A 254 . N  A 254 . CA A 254 . C 1 1 
       151 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 MET N      -44.24     -36.04 A 254 . N A 254 . CA A 254 . C  A 255 . N 1 1 
       152 . 1 1  94 LEU C 1 1  95 MET N  1 1  95 MET CA 1 1  95 MET C      -74.81     -59.13 A 254 . C A 255 . N  A 255 . CA A 255 . C 1 1 
       153 . 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET C  1 1  96 GLN N      -45.55     -31.37 A 255 . N A 255 . CA A 255 . C  A 256 . N 1 1 
       154 . 1 1  95 MET C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C       -71.0     -61.28 A 255 . C A 256 . N  A 256 . CA A 256 . C 1 1 
       155 . 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 GLN N      -43.79     -33.77 A 256 . N A 256 . CA A 256 . C  A 257 . N 1 1 
       156 . 1 1  96 GLN C 1 1  97 GLN N  1 1  97 GLN CA 1 1  97 GLN C      -69.87     -59.25 A 256 . C A 257 . N  A 257 . CA A 257 . C 1 1 
       157 . 1 1  97 GLN N 1 1  97 GLN CA 1 1  97 GLN C  1 1  98 LEU N      -47.28     -37.16 A 257 . N A 257 . CA A 257 . C  A 258 . N 1 1 
       158 . 1 1  97 GLN C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C   -69.95999     -58.32 A 257 . C A 258 . N  A 258 . CA A 258 . C 1 1 
       159 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 GLN N       -45.4     -36.54 A 258 . N A 258 . CA A 258 . C  A 259 . N 1 1 
       160 . 1 1  98 LEU C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C      -68.34 -57.259995 A 258 . C A 259 . N  A 259 . CA A 259 . C 1 1 
       161 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 ASP N      -50.27     -34.51 A 259 . N A 259 . CA A 259 . C  A 260 . N 1 1 
       162 . 1 1  99 GLN C 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C  -73.759995     -59.22 A 259 . C A 260 . N  A 260 . CA A 260 . C 1 1 
       163 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C  1 1 101 LEU N      -46.54 -7.7399993 A 260 . N A 260 . CA A 260 . C  A 261 . N 1 1 
       164 . 1 1 100 ASP C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -99.26     -84.72 A 260 . C A 261 . N  A 261 . CA A 261 . C 1 1 
       165 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 GLY N       -19.5       6.02 A 261 . N A 261 . CA A 261 . C  A 262 . N 1 1 
       166 . 1 1 102 GLY C 1 1 103 HIS N  1 1 103 HIS CA 1 1 103 HIS C     -119.21     -74.27 A 262 . C A 263 . N  A 263 . CA A 263 . C 1 1 
       167 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C  1 1 104 PRO N      100.64     159.24 A 263 . N A 263 . CA A 263 . C  A 264 . N 1 1 
       168 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C  1 1 105 PRO N      142.68     162.04 A 264 . N A 264 . CA A 264 . C  A 265 . N 1 1 
       169 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C  1 1 106 LYS N  116.909996     157.55 A 265 . N A 265 . CA A 265 . C  A 266 . N 1 1 
       170 . 1 1 105 PRO C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C  -57.709995     -48.45 A 265 . C A 266 . N  A 266 . CA A 266 . C 1 1 
       171 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C  1 1 107 GLU N       -46.6     -34.76 A 266 . N A 266 . CA A 266 . C  A 267 . N 1 1 
       172 . 1 1 106 LYS C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C       -79.0     -63.66 A 266 . C A 267 . N  A 267 . CA A 267 . C 1 1 
       173 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 LEU N      -35.61      -6.47 A 267 . N A 267 . CA A 267 . C  A 268 . N 1 1 
       174 . 1 1 107 GLU C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C -114.899994     -65.84 A 267 . C A 268 . N  A 268 . CA A 268 . C 1 1 
       175 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 ALA N      -37.82       6.86 A 268 . N A 268 . CA A 268 . C  A 269 . N 1 1 
       176 . 1 1 108 LEU C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C     -105.25     -73.21 A 268 . C A 269 . N  A 269 . CA A 269 . C 1 1 
       177 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 GLY N      -28.39       9.87 A 269 . N A 269 . CA A 269 . C  A 270 . N 1 1 
       178 . 1 1 119 ASP C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C      -65.24     -51.62 A 279 . C A 280 . N  A 280 . CA A 280 . C 1 1 
       179 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 ASP N      -42.38      -23.1 A 280 . N A 280 . CA A 280 . C  A 281 . N 1 1 
       180 . 1 1 120 LEU C 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C      -69.29     -57.69 A 280 . C A 281 . N  A 281 . CA A 281 . C 1 1 
       181 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C  1 1 122 ALA N  -46.709995     -29.37 A 281 . N A 281 . CA A 281 . C  A 282 . N 1 1 
       182 . 1 1 121 ASP C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C      -81.82 -58.380005 A 281 . C A 282 . N  A 282 . CA A 282 . C 1 1 
       183 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 LEU N      -47.03     -22.43 A 282 . N A 282 . CA A 282 . C  A 283 . N 1 1 
       184 . 1 1 122 ALA C 1 1 123 LEU N  1 1 123 LEU CA 1 1 123 LEU C      -95.91 -60.089996 A 282 . C A 283 . N  A 283 . CA A 283 . C 1 1 
       185 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C  1 1 124 ASN N      -39.74       -8.4 A 283 . N A 283 . CA A 283 . C  A 284 . N 1 1 
       186 . 1 1 136 CYS C 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU C     -125.34      -70.6 A 296 . C A 297 . N  A 297 . CA A 297 . C 1 1 
       187 . 1 1 137 LEU C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C -121.229996     -74.29 A 297 . C A 298 . N  A 298 . CA A 298 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1  27 VAL N 1 1  27 VAL H     4.008 . . . A 187 . HN A 187 . N 1 1 
         2 1 1  33 LYS N 1 1  33 LYS H   -11.212 . . . A 193 . HN A 193 . N 1 1 
         3 1 1  34 GLU N 1 1  34 GLU H    -6.646 . . . A 194 . HN A 194 . N 1 1 
         4 1 1  43 LEU N 1 1  43 LEU H    -8.286 . . . A 203 . HN A 203 . N 1 1 
         5 1 1  45 SER N 1 1  45 SER H   -11.615 . . . A 205 . HN A 205 . N 1 1 
         6 1 1  47 ARG N 1 1  47 ARG H     -2.13 . . . A 207 . HN A 207 . N 1 1 
         7 1 1  50 LEU N 1 1  50 LEU H     4.613 . . . A 210 . HN A 210 . N 1 1 
         8 1 1  53 GLU N 1 1  53 GLU H    -4.164 . . . A 213 . HN A 213 . N 1 1 
         9 1 1  54 GLN N 1 1  54 GLN H    -8.535 . . . A 214 . HN A 214 . N 1 1 
        10 1 1  56 GLU N 1 1  56 GLU H    -9.159 . . . A 216 . HN A 216 . N 1 1 
        11 1 1  57 LYS N 1 1  57 LYS H    -1.825 . . . A 217 . HN A 217 . N 1 1 
        12 1 1  62 HIS N 1 1  62 HIS H   -12.244 . . . A 222 . HN A 222 . N 1 1 
        13 1 1  63 SER N 1 1  63 SER H    -8.271 . . . A 223 . HN A 223 . N 1 1 
        14 1 1  65 MET N 1 1  65 MET H    -7.174 . . . A 225 . HN A 225 . N 1 1 
        15 1 1  66 CYS N 1 1  66 CYS H   -13.425 . . . A 226 . HN A 226 . N 1 1 
        16 1 1  71 GLN N 1 1  71 GLN H     0.218 . . . A 231 . HN A 231 . N 1 1 
        17 1 1  74 ALA N 1 1  74 ALA H     1.945 . . . A 234 . HN A 234 . N 1 1 
        18 1 1  76 THR N 1 1  76 THR H     -0.38 . . . A 236 . HN A 236 . N 1 1 
        19 1 1  78 THR N 1 1  78 THR H    -8.929 . . . A 238 . HN A 238 . N 1 1 
        20 1 1  79 ASP N 1 1  79 ASP H     1.738 . . . A 239 . HN A 239 . N 1 1 
        21 1 1  80 SER N 1 1  80 SER H     2.766 . . . A 240 . HN A 240 . N 1 1 
        22 1 1  81 GLU N 1 1  81 GLU H    -6.007 . . . A 241 . HN A 241 . N 1 1 
        23 1 1  82 THR N 1 1  82 THR H     2.758 . . . A 242 . HN A 242 . N 1 1 
        24 1 1  95 MET N 1 1  95 MET H    -5.531 . . . A 255 . HN A 255 . N 1 1 
        25 1 1 102 GLY N 1 1 102 GLY H    -9.616 . . . A 262 . HN A 262 . N 1 1 
        26 1 1 106 LYS N 1 1 106 LYS H    -7.317 . . . A 266 . HN A 266 . N 1 1 
        27 1 1 108 LEU N 1 1 108 LEU H    -5.271 . . . A 268 . HN A 268 . N 1 1 
        28 1 1 109 ALA N 1 1 109 ALA H    -2.115 . . . A 269 . HN A 269 . N 1 1 
        29 1 1  19 MET C 1 1  20 GLN N  -6.99952 . . . A 179 . C  A 180 . N 1 1 
        30 1 1  25 LYS C 1 1  26 ASP N  -0.47724 . . . A 185 . C  A 186 . N 1 1 
        31 1 1  26 ASP C 1 1  27 VAL N   4.93148 . . . A 186 . C  A 187 . N 1 1 
        32 1 1  34 GLU C 1 1  35 ILE N  -3.73838 . . . A 194 . C  A 195 . N 1 1 
        33 1 1  38 LYS C 1 1  39 TYR N   1.11356 . . . A 198 . C  A 199 . N 1 1 
        34 1 1  42 TRP C 1 1  43 LEU N    6.3632 . . . A 202 . C  A 203 . N 1 1 
        35 1 1  43 LEU C 1 1  44 GLN N   1.82942 . . . A 203 . C  A 204 . N 1 1 
        36 1 1  44 GLN C 1 1  45 SER N   6.99952 . . . A 204 . C  A 205 . N 1 1 
        37 1 1  45 SER C 1 1  46 HIS N  -0.87494 . . . A 205 . C  A 206 . N 1 1 
        38 1 1  46 HIS C 1 1  47 ARG N   9.22664 . . . A 206 . C  A 207 . N 1 1 
        39 1 1  47 ARG C 1 1  48 GLU N  -3.81792 . . . A 207 . C  A 208 . N 1 1 
        40 1 1  48 GLU C 1 1  49 SER N  -4.29516 . . . A 208 . C  A 209 . N 1 1 
        41 1 1  52 PRO C 1 1  53 GLU N    3.1816 . . . A 212 . C  A 213 . N 1 1 
        42 1 1  53 GLU C 1 1  54 GLN N   8.11308 . . . A 213 . C  A 214 . N 1 1 
        43 1 1  54 GLN C 1 1  55 PHE N   -1.5908 . . . A 214 . C  A 215 . N 1 1 
        44 1 1  55 PHE C 1 1  56 GLU N  -1.11356 . . . A 215 . C  A 216 . N 1 1 
        45 1 1  56 GLU C 1 1  57 LYS N   4.45424 . . . A 216 . C  A 217 . N 1 1 
        46 1 1  57 LYS C 1 1  58 TYR N   0.63632 . . . A 217 . C  A 218 . N 1 1 
        47 1 1  58 TYR C 1 1  59 GLN N   5.80642 . . . A 218 . C  A 219 . N 1 1 
        48 1 1  59 GLN C 1 1  60 GLU N  -0.55678 . . . A 219 . C  A 220 . N 1 1 
        49 1 1  61 GLN C 1 1  62 HIS N  -3.10206 . . . A 221 . C  A 222 . N 1 1 
        50 1 1  62 HIS C 1 1  63 SER N   0.15908 . . . A 222 . C  A 223 . N 1 1 
        51 1 1  63 SER C 1 1  64 VAL N   6.12458 . . . A 223 . C  A 224 . N 1 1 
        52 1 1  64 VAL C 1 1  65 MET N   5.72688 . . . A 224 . C  A 225 . N 1 1 
        53 1 1  65 MET C 1 1  66 CYS N       0.0 . . . A 225 . C  A 226 . N 1 1 
        54 1 1  66 CYS C 1 1  67 LYS N   -1.1931 . . . A 226 . C  A 227 . N 1 1 
        55 1 1  68 ILE C 1 1  69 CYS N  -0.07954 . . . A 228 . C  A 229 . N 1 1 
        56 1 1  71 GLN C 1 1  72 PHE N   12.6469 . . . A 231 . C  A 232 . N 1 1 
        57 1 1  73 GLU C 1 1  74 ALA N   0.55678 . . . A 233 . C  A 234 . N 1 1 
        58 1 1  74 ALA C 1 1  75 GLU N   4.05654 . . . A 234 . C  A 235 . N 1 1 
        59 1 1  75 GLU C 1 1  76 THR N  -5.01102 . . . A 235 . C  A 236 . N 1 1 
        60 1 1  77 PRO C 1 1  78 THR N   5.48826 . . . A 237 . C  A 238 . N 1 1 
        61 1 1  79 ASP C 1 1  80 SER N   3.65884 . . . A 239 . C  A 240 . N 1 1 
        62 1 1  82 THR C 1 1  83 THR N  -2.22712 . . . A 242 . C  A 243 . N 1 1 
        63 1 1  83 THR C 1 1  84 GLN N  -6.28366 . . . A 243 . C  A 244 . N 1 1 
        64 1 1  85 LYS C 1 1  86 ALA N   12.1696 . . . A 245 . C  A 246 . N 1 1 
        65 1 1  86 ALA C 1 1  87 ARG N   -1.5908 . . . A 246 . C  A 247 . N 1 1 
        66 1 1  89 GLU C 1 1  90 MET N   5.09056 . . . A 249 . C  A 250 . N 1 1 
        67 1 1  90 MET C 1 1  91 VAL N  -0.23862 . . . A 250 . C  A 251 . N 1 1 
        68 1 1  93 ASP C 1 1  94 LEU N   0.71586 . . . A 253 . C  A 254 . N 1 1 
        69 1 1  94 LEU C 1 1  95 MET N   -2.3862 . . . A 254 . C  A 255 . N 1 1 
        70 1 1  95 MET C 1 1  96 GLN N   1.51126 . . . A 255 . C  A 256 . N 1 1 
        71 1 1  96 GLN C 1 1  97 GLN N    4.7724 . . . A 256 . C  A 257 . N 1 1 
        72 1 1  99 GLN C 1 1 100 ASP N   6.12458 . . . A 259 . C  A 260 . N 1 1 
        73 1 1 100 ASP C 1 1 101 LEU N  -0.95448 . . . A 260 . C  A 261 . N 1 1 
        74 1 1 101 LEU C 1 1 102 GLY N    2.7839 . . . A 261 . C  A 262 . N 1 1 
        75 1 1 102 GLY C 1 1 103 HIS N    14.874 . . . A 262 . C  A 263 . N 1 1 
        76 1 1 105 PRO C 1 1 106 LYS N    14.874 . . . A 265 . C  A 266 . N 1 1 
        77 1 1 110 GLY C 1 1 111 GLU N   0.95448 . . . A 270 . C  A 271 . N 1 1 
        78 1 1 117 ASN C 1 1 118 PHE N   0.23862 . . . A 277 . C  A 278 . N 1 1 
        79 1 1 120 LEU C 1 1 121 ASP N   4.61332 . . . A 280 . C  A 281 . N 1 1 
        80 1 1 121 ASP C 1 1 122 ALA N   2.54528 . . . A 281 . C  A 282 . N 1 1 
        81 1 1 122 ALA C 1 1 123 LEU N   7.39722 . . . A 282 . C  A 283 . N 1 1 
        82 1 1 129 PRO C 1 1 130 GLY N   1.82942 . . . A 289 . C  A 290 . N 1 1 
        83 1 1 130 GLY C 1 1 131 ALA N   4.45424 . . . A 290 . C  A 291 . N 1 1 
        84 1 1 137 LEU C 1 1 138 ILE N  -6.44274 . . . A 297 . C  A 298 . N 1 1 
        85 1 1 138 ILE C 1 1 139 MET N   1.74988 . . . A 298 . C  A 299 . N 1 1 
        86 1 1  23 LEU C 1 1  24 SER H  -4.74555 . . . A 184 . HN A 183 . C 1 1 
        87 1 1  34 GLU C 1 1  35 ILE H   -3.3158 . . . A 195 . HN A 194 . C 1 1 
        88 1 1  38 LYS C 1 1  39 TYR H  -3.22454 . . . A 199 . HN A 198 . C 1 1 
        89 1 1  41 GLU C 1 1  42 TRP H  -10.9208 . . . A 202 . HN A 201 . C 1 1 
        90 1 1  43 LEU C 1 1  44 GLN H  -5.29311 . . . A 204 . HN A 203 . C 1 1 
        91 1 1  44 GLN C 1 1  45 SER H  -5.62774 . . . A 205 . HN A 204 . C 1 1 
        92 1 1  45 SER C 1 1  46 HIS H   -3.4679 . . . A 206 . HN A 205 . C 1 1 
        93 1 1  46 HIS C 1 1  47 ARG H   4.19799 . . . A 207 . HN A 206 . C 1 1 
        94 1 1  48 GLU C 1 1  49 SER H  -4.38051 . . . A 209 . HN A 208 . C 1 1 
        95 1 1  53 GLU C 1 1  54 GLN H -0.486723 . . . A 214 . HN A 213 . C 1 1 
        96 1 1  55 PHE C 1 1  56 GLU H  -4.38051 . . . A 216 . HN A 215 . C 1 1 
        97 1 1  56 GLU C 1 1  57 LYS H    3.1637 . . . A 217 . HN A 216 . C 1 1 
        98 1 1  57 LYS C 1 1  58 TYR H  -7.84841 . . . A 218 . HN A 217 . C 1 1 
        99 1 1  58 TYR C 1 1  59 GLN H   -6.6316 . . . A 219 . HN A 218 . C 1 1 
       100 1 1  61 GLN C 1 1  62 HIS H   -12.959 . . . A 222 . HN A 221 . C 1 1 
       101 1 1  62 HIS C 1 1  63 SER H  -1.42975 . . . A 223 . HN A 222 . C 1 1 
       102 1 1  63 SER C 1 1  64 VAL H -0.304202 . . . A 224 . HN A 223 . C 1 1 
       103 1 1  64 VAL C 1 1  65 MET H   4.74555 . . . A 225 . HN A 224 . C 1 1 
       104 1 1  65 MET C 1 1  66 CYS H  -5.99278 . . . A 226 . HN A 225 . C 1 1 
       105 1 1  66 CYS C 1 1  67 LYS H  -2.34235 . . . A 227 . HN A 226 . C 1 1 
       106 1 1  68 ILE C 1 1  69 CYS H  -8.66975 . . . A 229 . HN A 228 . C 1 1 
       107 1 1  70 GLU C 1 1  71 GLN H   1.18639 . . . A 231 . HN A 230 . C 1 1 
       108 1 1  71 GLN C 1 1  72 PHE H   8.33513 . . . A 232 . HN A 231 . C 1 1 
       109 1 1  73 GLU C 1 1  74 ALA H  0.243362 . . . A 234 . HN A 233 . C 1 1 
       110 1 1  74 ALA C 1 1  75 GLU H   14.9667 . . . A 235 . HN A 234 . C 1 1 
       111 1 1  75 GLU C 1 1  76 THR H   1.61227 . . . A 236 . HN A 235 . C 1 1 
       112 1 1  77 PRO C 1 1  78 THR H   2.73782 . . . A 238 . HN A 237 . C 1 1 
       113 1 1  79 ASP C 1 1  80 SER H   5.01933 . . . A 240 . HN A 239 . C 1 1 
       114 1 1  82 THR C 1 1  83 THR H  -7.97009 . . . A 243 . HN A 242 . C 1 1 
       115 1 1  83 THR C 1 1  84 GLN H  -10.1908 . . . A 244 . HN A 243 . C 1 1 
       116 1 1  84 GLN C 1 1  85 LYS H    2.8595 . . . A 245 . HN A 244 . C 1 1 
       117 1 1  85 LYS C 1 1  86 ALA H   7.93967 . . . A 246 . HN A 245 . C 1 1 
       118 1 1  86 ALA C 1 1  87 ARG H  -4.86723 . . . A 247 . HN A 246 . C 1 1 
       119 1 1  89 GLU C 1 1  90 MET H   4.98891 . . . A 250 . HN A 249 . C 1 1 
       120 1 1  92 LEU C 1 1  93 ASP H   12.2593 . . . A 253 . HN A 252 . C 1 1 
       121 1 1  95 MET C 1 1  96 GLN H    2.8595 . . . A 256 . HN A 255 . C 1 1 
       122 1 1  96 GLN C 1 1  97 GLN H    11.438 . . . A 257 . HN A 256 . C 1 1 
       123 1 1  98 LEU C 1 1  99 GLN H  -9.82572 . . . A 259 . HN A 258 . C 1 1 
       124 1 1 100 ASP C 1 1 101 LEU H  -3.58958 . . . A 261 . HN A 260 . C 1 1 
       125 1 1 101 LEU C 1 1 102 GLY H  -10.3733 . . . A 262 . HN A 261 . C 1 1 
       126 1 1 102 GLY C 1 1 103 HIS H   12.8373 . . . A 263 . HN A 262 . C 1 1 
       127 1 1 105 PRO C 1 1 106 LYS H    6.4795 . . . A 266 . HN A 265 . C 1 1 
       128 1 1 106 LYS C 1 1 107 GLU H   -10.495 . . . A 267 . HN A 266 . C 1 1 
       129 1 1 115 GLY C 1 1 116 LEU H  -2.43362 . . . A 276 . HN A 275 . C 1 1 
       130 1 1 116 LEU C 1 1 117 ASN H  0.973446 . . . A 277 . HN A 276 . C 1 1 
       131 1 1 120 LEU C 1 1 121 ASP H   2.58572 . . . A 281 . HN A 280 . C 1 1 
       132 1 1 122 ALA C 1 1 123 LEU H  -5.14101 . . . A 283 . HN A 282 . C 1 1 
       133 1 1 129 PRO C 1 1 130 GLY H   2.19025 . . . A 290 . HN A 289 . C 1 1 
       134 1 1 130 GLY C 1 1 131 ALA H  0.943026 . . . A 291 . HN A 290 . C 1 1 
       135 1 1 137 LEU C 1 1 138 ILE H  -5.23227 . . . A 298 . HN A 297 . C 1 1 
       136 1 1 138 ILE C 1 1 139 MET H   3.40706 . . . A 299 . HN A 298 . C 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  41.551  -1.812 -11.776 1.00 . A A . 161 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  41.782  -1.543 -13.247 1.00 . A A . 161 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  42.915  -2.265 -14.839 1.00 . A A . 161 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  42.370  -3.466 -13.784 1.00 . A A . 161 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  43.650  -2.462 -13.328 1.00 . A A . 161 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  42.166  -0.541 -13.364 1.00 . A A . 161 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  40.841  -1.622 -13.770 1.00 . A A . 161 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  42.746  -2.500 -13.841 1.00 . A A . 161 GLY N    1 1 
        1     9 1 1   1 GLY O    O  42.240  -2.639 -11.176 1.00 . A A . 161 GLY O    1 1 
        1    10 1 1   2 MET C    C  39.239  -2.362  -9.550 1.00 . A A . 162 MET C    1 1 
        1    11 1 1   2 MET CA   C  40.282  -1.271  -9.772 1.00 . A A . 162 MET CA   1 1 
        1    12 1 1   2 MET CB   C  39.789   0.056  -9.187 1.00 . A A . 162 MET CB   1 1 
        1    13 1 1   2 MET CE   C  41.656   3.762  -8.733 1.00 . A A . 162 MET CE   1 1 
        1    14 1 1   2 MET CG   C  40.830   1.164  -9.218 1.00 . A A . 162 MET CG   1 1 
        1    15 1 1   2 MET H    H  40.053  -0.492 -11.729 1.00 . A A . 162 MET H    1 1 
        1    16 1 1   2 MET HA   H  41.195  -1.556  -9.270 1.00 . A A . 162 MET HA   1 1 
        1    17 1 1   2 MET HB2  H  38.927   0.385  -9.748 1.00 . A A . 162 MET HB2  1 1 
        1    18 1 1   2 MET HB3  H  39.497  -0.105  -8.159 1.00 . A A . 162 MET HB3  1 1 
        1    19 1 1   2 MET HE1  H  42.484   3.343  -8.181 1.00 . A A . 162 MET HE1  1 1 
        1    20 1 1   2 MET HE2  H  41.436   4.750  -8.357 1.00 . A A . 162 MET HE2  1 1 
        1    21 1 1   2 MET HE3  H  41.915   3.824  -9.779 1.00 . A A . 162 MET HE3  1 1 
        1    22 1 1   2 MET HG2  H  41.687   0.849  -8.643 1.00 . A A . 162 MET HG2  1 1 
        1    23 1 1   2 MET HG3  H  41.129   1.330 -10.243 1.00 . A A . 162 MET HG3  1 1 
        1    24 1 1   2 MET N    N  40.584  -1.121 -11.191 1.00 . A A . 162 MET N    1 1 
        1    25 1 1   2 MET O    O  38.755  -2.972 -10.503 1.00 . A A . 162 MET O    1 1 
        1    26 1 1   2 MET SD   S  40.216   2.715  -8.536 1.00 . A A . 162 MET SD   1 1 
        1    27 1 1   3 ASP C    C  36.519  -3.215  -8.340 1.00 . A A . 163 ASP C    1 1 
        1    28 1 1   3 ASP CA   C  37.929  -3.628  -7.929 1.00 . A A . 163 ASP CA   1 1 
        1    29 1 1   3 ASP CB   C  37.978  -3.894  -6.421 1.00 . A A . 163 ASP CB   1 1 
        1    30 1 1   3 ASP CG   C  36.891  -4.841  -5.954 1.00 . A A . 163 ASP CG   1 1 
        1    31 1 1   3 ASP H    H  39.326  -2.078  -7.578 1.00 . A A . 163 ASP H    1 1 
        1    32 1 1   3 ASP HA   H  38.192  -4.534  -8.454 1.00 . A A . 163 ASP HA   1 1 
        1    33 1 1   3 ASP HB2  H  38.935  -4.326  -6.170 1.00 . A A . 163 ASP HB2  1 1 
        1    34 1 1   3 ASP HB3  H  37.864  -2.957  -5.895 1.00 . A A . 163 ASP HB3  1 1 
        1    35 1 1   3 ASP N    N  38.905  -2.603  -8.290 1.00 . A A . 163 ASP N    1 1 
        1    36 1 1   3 ASP O    O  36.172  -2.033  -8.309 1.00 . A A . 163 ASP O    1 1 
        1    37 1 1   3 ASP OD1  O  36.974  -6.050  -6.256 1.00 . A A . 163 ASP OD1  1 1 
        1    38 1 1   3 ASP OD2  O  35.951  -4.381  -5.271 1.00 . A A . 163 ASP OD2  1 1 
        1    39 1 1   4 GLU C    C  33.462  -3.824  -7.873 1.00 . A A . 164 GLU C    1 1 
        1    40 1 1   4 GLU CA   C  34.336  -3.949  -9.117 1.00 . A A . 164 GLU CA   1 1 
        1    41 1 1   4 GLU CB   C  33.825  -5.087 -10.005 1.00 . A A . 164 GLU CB   1 1 
        1    42 1 1   4 GLU CD   C  31.840  -6.131 -11.148 1.00 . A A . 164 GLU CD   1 1 
        1    43 1 1   4 GLU CG   C  32.405  -4.885 -10.505 1.00 . A A . 164 GLU CG   1 1 
        1    44 1 1   4 GLU H    H  36.067  -5.110  -8.768 1.00 . A A . 164 GLU H    1 1 
        1    45 1 1   4 GLU HA   H  34.298  -3.023  -9.669 1.00 . A A . 164 GLU HA   1 1 
        1    46 1 1   4 GLU HB2  H  34.474  -5.177 -10.862 1.00 . A A . 164 GLU HB2  1 1 
        1    47 1 1   4 GLU HB3  H  33.857  -6.008  -9.442 1.00 . A A . 164 GLU HB3  1 1 
        1    48 1 1   4 GLU HG2  H  31.777  -4.610  -9.671 1.00 . A A . 164 GLU HG2  1 1 
        1    49 1 1   4 GLU HG3  H  32.403  -4.088 -11.235 1.00 . A A . 164 GLU HG3  1 1 
        1    50 1 1   4 GLU N    N  35.718  -4.193  -8.736 1.00 . A A . 164 GLU N    1 1 
        1    51 1 1   4 GLU O    O  33.322  -4.775  -7.103 1.00 . A A . 164 GLU O    1 1 
        1    52 1 1   4 GLU OE1  O  31.202  -6.933 -10.433 1.00 . A A . 164 GLU OE1  1 1 
        1    53 1 1   4 GLU OE2  O  32.034  -6.323 -12.366 1.00 . A A . 164 GLU OE2  1 1 
        1    54 1 1   5 GLY C    C  31.488  -1.016  -6.497 1.00 . A A . 165 GLY C    1 1 
        1    55 1 1   5 GLY CA   C  32.053  -2.418  -6.515 1.00 . A A . 165 GLY CA   1 1 
        1    56 1 1   5 GLY H    H  33.031  -1.929  -8.325 1.00 . A A . 165 GLY H    1 1 
        1    57 1 1   5 GLY HA2  H  31.238  -3.125  -6.521 1.00 . A A . 165 GLY HA2  1 1 
        1    58 1 1   5 GLY HA3  H  32.642  -2.569  -5.624 1.00 . A A . 165 GLY HA3  1 1 
        1    59 1 1   5 GLY N    N  32.889  -2.650  -7.675 1.00 . A A . 165 GLY N    1 1 
        1    60 1 1   5 GLY O    O  31.842  -0.206  -5.640 1.00 . A A . 165 GLY O    1 1 
        1    61 1 1   6 ASP C    C  28.505   0.462  -7.763 1.00 . A A . 166 ASP C    1 1 
        1    62 1 1   6 ASP CA   C  30.008   0.597  -7.558 1.00 . A A . 166 ASP CA   1 1 
        1    63 1 1   6 ASP CB   C  30.630   1.374  -8.726 1.00 . A A . 166 ASP CB   1 1 
        1    64 1 1   6 ASP CG   C  30.151   2.813  -8.807 1.00 . A A . 166 ASP CG   1 1 
        1    65 1 1   6 ASP H    H  30.369  -1.417  -8.102 1.00 . A A . 166 ASP H    1 1 
        1    66 1 1   6 ASP HA   H  30.193   1.129  -6.638 1.00 . A A . 166 ASP HA   1 1 
        1    67 1 1   6 ASP HB2  H  31.703   1.381  -8.612 1.00 . A A . 166 ASP HB2  1 1 
        1    68 1 1   6 ASP HB3  H  30.376   0.878  -9.652 1.00 . A A . 166 ASP HB3  1 1 
        1    69 1 1   6 ASP N    N  30.617  -0.724  -7.452 1.00 . A A . 166 ASP N    1 1 
        1    70 1 1   6 ASP O    O  28.037  -0.549  -8.289 1.00 . A A . 166 ASP O    1 1 
        1    71 1 1   6 ASP OD1  O  29.178   3.089  -9.542 1.00 . A A . 166 ASP OD1  1 1 
        1    72 1 1   6 ASP OD2  O  30.755   3.681  -8.144 1.00 . A A . 166 ASP OD2  1 1 
        1    73 1 1   7 GLY C    C  25.510   1.209  -6.305 1.00 . A A . 167 GLY C    1 1 
        1    74 1 1   7 GLY CA   C  26.321   1.461  -7.557 1.00 . A A . 167 GLY CA   1 1 
        1    75 1 1   7 GLY H    H  28.168   2.201  -6.831 1.00 . A A . 167 GLY H    1 1 
        1    76 1 1   7 GLY HA2  H  26.041   2.420  -7.963 1.00 . A A . 167 GLY HA2  1 1 
        1    77 1 1   7 GLY HA3  H  26.088   0.695  -8.282 1.00 . A A . 167 GLY HA3  1 1 
        1    78 1 1   7 GLY N    N  27.751   1.457  -7.321 1.00 . A A . 167 GLY N    1 1 
        1    79 1 1   7 GLY O    O  24.328   1.548  -6.246 1.00 . A A . 167 GLY O    1 1 
        1    80 1 1   8 GLU C    C  26.232   0.811  -2.868 1.00 . A A . 168 GLU C    1 1 
        1    81 1 1   8 GLU CA   C  25.440   0.301  -4.065 1.00 . A A . 168 GLU CA   1 1 
        1    82 1 1   8 GLU CB   C  25.207  -1.211  -3.964 1.00 . A A . 168 GLU CB   1 1 
        1    83 1 1   8 GLU CD   C  23.065  -0.891  -2.656 1.00 . A A . 168 GLU CD   1 1 
        1    84 1 1   8 GLU CG   C  24.384  -1.634  -2.755 1.00 . A A . 168 GLU CG   1 1 
        1    85 1 1   8 GLU H    H  27.088   0.406  -5.383 1.00 . A A . 168 GLU H    1 1 
        1    86 1 1   8 GLU HA   H  24.484   0.803  -4.087 1.00 . A A . 168 GLU HA   1 1 
        1    87 1 1   8 GLU HB2  H  24.692  -1.543  -4.854 1.00 . A A . 168 GLU HB2  1 1 
        1    88 1 1   8 GLU HB3  H  26.165  -1.706  -3.910 1.00 . A A . 168 GLU HB3  1 1 
        1    89 1 1   8 GLU HG2  H  24.179  -2.691  -2.827 1.00 . A A . 168 GLU HG2  1 1 
        1    90 1 1   8 GLU HG3  H  24.957  -1.440  -1.860 1.00 . A A . 168 GLU HG3  1 1 
        1    91 1 1   8 GLU N    N  26.136   0.621  -5.300 1.00 . A A . 168 GLU N    1 1 
        1    92 1 1   8 GLU O    O  27.453   0.966  -2.939 1.00 . A A . 168 GLU O    1 1 
        1    93 1 1   8 GLU OE1  O  23.022   0.160  -1.986 1.00 . A A . 168 GLU OE1  1 1 
        1    94 1 1   8 GLU OE2  O  22.067  -1.356  -3.246 1.00 . A A . 168 GLU OE2  1 1 
        1    95 1 1   9 GLY C    C  25.207   1.683   0.570 1.00 . A A . 169 GLY C    1 1 
        1    96 1 1   9 GLY CA   C  26.170   1.593  -0.590 1.00 . A A . 169 GLY CA   1 1 
        1    97 1 1   9 GLY H    H  24.552   0.946  -1.791 1.00 . A A . 169 GLY H    1 1 
        1    98 1 1   9 GLY HA2  H  26.981   0.932  -0.324 1.00 . A A . 169 GLY HA2  1 1 
        1    99 1 1   9 GLY HA3  H  26.568   2.576  -0.790 1.00 . A A . 169 GLY HA3  1 1 
        1   100 1 1   9 GLY N    N  25.530   1.095  -1.784 1.00 . A A . 169 GLY N    1 1 
        1   101 1 1   9 GLY O    O  24.931   0.687   1.237 1.00 . A A . 169 GLY O    1 1 
        1   102 1 1  10 ASN C    C  22.632   4.035   1.470 1.00 . A A . 170 ASN C    1 1 
        1   103 1 1  10 ASN CA   C  23.765   3.108   1.903 1.00 . A A . 170 ASN CA   1 1 
        1   104 1 1  10 ASN CB   C  24.511   3.672   3.124 1.00 . A A . 170 ASN CB   1 1 
        1   105 1 1  10 ASN CG   C  25.366   4.889   2.803 1.00 . A A . 170 ASN CG   1 1 
        1   106 1 1  10 ASN H    H  24.909   3.621   0.203 1.00 . A A . 170 ASN H    1 1 
        1   107 1 1  10 ASN HA   H  23.336   2.154   2.172 1.00 . A A . 170 ASN HA   1 1 
        1   108 1 1  10 ASN HB2  H  23.790   3.955   3.874 1.00 . A A . 170 ASN HB2  1 1 
        1   109 1 1  10 ASN HB3  H  25.154   2.902   3.526 1.00 . A A . 170 ASN HB3  1 1 
        1   110 1 1  10 ASN HD21 H  26.917   3.727   2.371 1.00 . A A . 170 ASN HD21 1 1 
        1   111 1 1  10 ASN HD22 H  27.181   5.429   2.213 1.00 . A A . 170 ASN HD22 1 1 
        1   112 1 1  10 ASN N    N  24.682   2.874   0.800 1.00 . A A . 170 ASN N    1 1 
        1   113 1 1  10 ASN ND2  N  26.612   4.658   2.424 1.00 . A A . 170 ASN ND2  1 1 
        1   114 1 1  10 ASN O    O  22.557   5.196   1.867 1.00 . A A . 170 ASN O    1 1 
        1   115 1 1  10 ASN OD1  O  24.914   6.027   2.905 1.00 . A A . 170 ASN OD1  1 1 
        1   116 1 1  11 ILE C    C  19.445   4.174   1.099 1.00 . A A . 171 ILE C    1 1 
        1   117 1 1  11 ILE CA   C  20.619   4.275   0.127 1.00 . A A . 171 ILE CA   1 1 
        1   118 1 1  11 ILE CB   C  20.187   3.764  -1.269 1.00 . A A . 171 ILE CB   1 1 
        1   119 1 1  11 ILE CD1  C  21.101   2.938  -3.506 1.00 . A A . 171 ILE CD1  1 1 
        1   120 1 1  11 ILE CG1  C  21.420   3.524  -2.146 1.00 . A A . 171 ILE CG1  1 1 
        1   121 1 1  11 ILE CG2  C  19.247   4.760  -1.942 1.00 . A A . 171 ILE CG2  1 1 
        1   122 1 1  11 ILE H    H  21.854   2.571   0.357 1.00 . A A . 171 ILE H    1 1 
        1   123 1 1  11 ILE HA   H  20.922   5.309   0.040 1.00 . A A . 171 ILE HA   1 1 
        1   124 1 1  11 ILE HB   H  19.656   2.833  -1.141 1.00 . A A . 171 ILE HB   1 1 
        1   125 1 1  11 ILE HD11 H  22.018   2.788  -4.056 1.00 . A A . 171 ILE HD11 1 1 
        1   126 1 1  11 ILE HD12 H  20.462   3.617  -4.051 1.00 . A A . 171 ILE HD12 1 1 
        1   127 1 1  11 ILE HD13 H  20.597   1.991  -3.382 1.00 . A A . 171 ILE HD13 1 1 
        1   128 1 1  11 ILE HG12 H  21.931   4.462  -2.301 1.00 . A A . 171 ILE HG12 1 1 
        1   129 1 1  11 ILE HG13 H  22.082   2.839  -1.635 1.00 . A A . 171 ILE HG13 1 1 
        1   130 1 1  11 ILE HG21 H  19.751   5.708  -2.058 1.00 . A A . 171 ILE HG21 1 1 
        1   131 1 1  11 ILE HG22 H  18.366   4.893  -1.330 1.00 . A A . 171 ILE HG22 1 1 
        1   132 1 1  11 ILE HG23 H  18.958   4.383  -2.912 1.00 . A A . 171 ILE HG23 1 1 
        1   133 1 1  11 ILE N    N  21.748   3.507   0.638 1.00 . A A . 171 ILE N    1 1 
        1   134 1 1  11 ILE O    O  18.390   4.768   0.887 1.00 . A A . 171 ILE O    1 1 
        1   135 1 1  12 LEU C    C  17.884   4.416   3.619 1.00 . A A . 172 LEU C    1 1 
        1   136 1 1  12 LEU CA   C  18.640   3.154   3.186 1.00 . A A . 172 LEU CA   1 1 
        1   137 1 1  12 LEU CB   C  19.254   2.501   4.427 1.00 . A A . 172 LEU CB   1 1 
        1   138 1 1  12 LEU CD1  C  21.020   1.122   5.506 1.00 . A A . 172 LEU CD1  1 1 
        1   139 1 1  12 LEU CD2  C  19.921   0.311   3.412 1.00 . A A . 172 LEU CD2  1 1 
        1   140 1 1  12 LEU CG   C  20.404   1.530   4.180 1.00 . A A . 172 LEU CG   1 1 
        1   141 1 1  12 LEU H    H  20.560   3.066   2.318 1.00 . A A . 172 LEU H    1 1 
        1   142 1 1  12 LEU HA   H  17.937   2.465   2.744 1.00 . A A . 172 LEU HA   1 1 
        1   143 1 1  12 LEU HB2  H  19.608   3.282   5.080 1.00 . A A . 172 LEU HB2  1 1 
        1   144 1 1  12 LEU HB3  H  18.472   1.965   4.936 1.00 . A A . 172 LEU HB3  1 1 
        1   145 1 1  12 LEU HD11 H  21.877   0.491   5.328 1.00 . A A . 172 LEU HD11 1 1 
        1   146 1 1  12 LEU HD12 H  20.290   0.584   6.091 1.00 . A A . 172 LEU HD12 1 1 
        1   147 1 1  12 LEU HD13 H  21.329   2.010   6.043 1.00 . A A . 172 LEU HD13 1 1 
        1   148 1 1  12 LEU HD21 H  20.750  -0.361   3.247 1.00 . A A . 172 LEU HD21 1 1 
        1   149 1 1  12 LEU HD22 H  19.516   0.623   2.461 1.00 . A A . 172 LEU HD22 1 1 
        1   150 1 1  12 LEU HD23 H  19.155  -0.194   3.982 1.00 . A A . 172 LEU HD23 1 1 
        1   151 1 1  12 LEU HG   H  21.168   2.020   3.595 1.00 . A A . 172 LEU HG   1 1 
        1   152 1 1  12 LEU N    N  19.668   3.438   2.185 1.00 . A A . 172 LEU N    1 1 
        1   153 1 1  12 LEU O    O  16.659   4.468   3.508 1.00 . A A . 172 LEU O    1 1 
        1   154 1 1  13 PRO C    C  17.294   7.493   3.511 1.00 . A A . 173 PRO C    1 1 
        1   155 1 1  13 PRO CA   C  17.926   6.665   4.624 1.00 . A A . 173 PRO CA   1 1 
        1   156 1 1  13 PRO CB   C  19.066   7.429   5.294 1.00 . A A . 173 PRO CB   1 1 
        1   157 1 1  13 PRO CD   C  20.065   5.580   4.197 1.00 . A A . 173 PRO CD   1 1 
        1   158 1 1  13 PRO CG   C  20.277   7.026   4.533 1.00 . A A . 173 PRO CG   1 1 
        1   159 1 1  13 PRO HA   H  17.173   6.417   5.358 1.00 . A A . 173 PRO HA   1 1 
        1   160 1 1  13 PRO HB2  H  18.884   8.490   5.224 1.00 . A A . 173 PRO HB2  1 1 
        1   161 1 1  13 PRO HB3  H  19.139   7.130   6.328 1.00 . A A . 173 PRO HB3  1 1 
        1   162 1 1  13 PRO HD2  H  20.529   5.339   3.251 1.00 . A A . 173 PRO HD2  1 1 
        1   163 1 1  13 PRO HD3  H  20.455   4.950   4.981 1.00 . A A . 173 PRO HD3  1 1 
        1   164 1 1  13 PRO HG2  H  20.362   7.615   3.631 1.00 . A A . 173 PRO HG2  1 1 
        1   165 1 1  13 PRO HG3  H  21.157   7.144   5.148 1.00 . A A . 173 PRO HG3  1 1 
        1   166 1 1  13 PRO N    N  18.588   5.463   4.109 1.00 . A A . 173 PRO N    1 1 
        1   167 1 1  13 PRO O    O  16.378   8.278   3.744 1.00 . A A . 173 PRO O    1 1 
        1   168 1 1  14 ILE C    C  15.979   7.297   0.647 1.00 . A A . 174 ILE C    1 1 
        1   169 1 1  14 ILE CA   C  17.242   7.999   1.140 1.00 . A A . 174 ILE CA   1 1 
        1   170 1 1  14 ILE CB   C  18.265   8.071  -0.015 1.00 . A A . 174 ILE CB   1 1 
        1   171 1 1  14 ILE CD1  C  20.678   8.667  -0.580 1.00 . A A . 174 ILE CD1  1 1 
        1   172 1 1  14 ILE CG1  C  19.606   8.611   0.488 1.00 . A A . 174 ILE CG1  1 1 
        1   173 1 1  14 ILE CG2  C  17.730   8.952  -1.136 1.00 . A A . 174 ILE CG2  1 1 
        1   174 1 1  14 ILE H    H  18.541   6.693   2.181 1.00 . A A . 174 ILE H    1 1 
        1   175 1 1  14 ILE HA   H  16.991   9.007   1.438 1.00 . A A . 174 ILE HA   1 1 
        1   176 1 1  14 ILE HB   H  18.407   7.075  -0.406 1.00 . A A . 174 ILE HB   1 1 
        1   177 1 1  14 ILE HD11 H  20.338   9.283  -1.399 1.00 . A A . 174 ILE HD11 1 1 
        1   178 1 1  14 ILE HD12 H  20.881   7.669  -0.940 1.00 . A A . 174 ILE HD12 1 1 
        1   179 1 1  14 ILE HD13 H  21.579   9.089  -0.162 1.00 . A A . 174 ILE HD13 1 1 
        1   180 1 1  14 ILE HG12 H  19.464   9.612   0.866 1.00 . A A . 174 ILE HG12 1 1 
        1   181 1 1  14 ILE HG13 H  19.964   7.978   1.286 1.00 . A A . 174 ILE HG13 1 1 
        1   182 1 1  14 ILE HG21 H  18.475   9.040  -1.913 1.00 . A A . 174 ILE HG21 1 1 
        1   183 1 1  14 ILE HG22 H  17.499   9.931  -0.743 1.00 . A A . 174 ILE HG22 1 1 
        1   184 1 1  14 ILE HG23 H  16.833   8.509  -1.544 1.00 . A A . 174 ILE HG23 1 1 
        1   185 1 1  14 ILE N    N  17.789   7.311   2.299 1.00 . A A . 174 ILE N    1 1 
        1   186 1 1  14 ILE O    O  15.127   7.906  -0.001 1.00 . A A . 174 ILE O    1 1 
        1   187 1 1  15 MET C    C  13.395   5.736   0.859 1.00 . A A . 175 MET C    1 1 
        1   188 1 1  15 MET CA   C  14.759   5.190   0.466 1.00 . A A . 175 MET CA   1 1 
        1   189 1 1  15 MET CB   C  14.885   3.738   0.930 1.00 . A A . 175 MET CB   1 1 
        1   190 1 1  15 MET CE   C  14.392   0.710  -0.028 1.00 . A A . 175 MET CE   1 1 
        1   191 1 1  15 MET CG   C  15.988   2.964   0.228 1.00 . A A . 175 MET CG   1 1 
        1   192 1 1  15 MET H    H  16.510   5.614   1.592 1.00 . A A . 175 MET H    1 1 
        1   193 1 1  15 MET HA   H  14.829   5.209  -0.612 1.00 . A A . 175 MET HA   1 1 
        1   194 1 1  15 MET HB2  H  15.088   3.728   1.991 1.00 . A A . 175 MET HB2  1 1 
        1   195 1 1  15 MET HB3  H  13.949   3.233   0.748 1.00 . A A . 175 MET HB3  1 1 
        1   196 1 1  15 MET HE1  H  13.601   1.233   0.489 1.00 . A A . 175 MET HE1  1 1 
        1   197 1 1  15 MET HE2  H  14.265  -0.355   0.103 1.00 . A A . 175 MET HE2  1 1 
        1   198 1 1  15 MET HE3  H  14.354   0.950  -1.080 1.00 . A A . 175 MET HE3  1 1 
        1   199 1 1  15 MET HG2  H  15.858   3.067  -0.839 1.00 . A A . 175 MET HG2  1 1 
        1   200 1 1  15 MET HG3  H  16.942   3.382   0.514 1.00 . A A . 175 MET HG3  1 1 
        1   201 1 1  15 MET N    N  15.850   6.016   0.982 1.00 . A A . 175 MET N    1 1 
        1   202 1 1  15 MET O    O  12.440   5.595   0.105 1.00 . A A . 175 MET O    1 1 
        1   203 1 1  15 MET SD   S  15.979   1.209   0.641 1.00 . A A . 175 MET SD   1 1 
        1   204 1 1  16 GLN C    C  11.615   8.101   1.548 1.00 . A A . 176 GLN C    1 1 
        1   205 1 1  16 GLN CA   C  12.037   6.948   2.463 1.00 . A A . 176 GLN CA   1 1 
        1   206 1 1  16 GLN CB   C  12.111   7.392   3.936 1.00 . A A . 176 GLN CB   1 1 
        1   207 1 1  16 GLN CD   C  13.274   9.657   3.834 1.00 . A A . 176 GLN CD   1 1 
        1   208 1 1  16 GLN CG   C  13.342   8.214   4.299 1.00 . A A . 176 GLN CG   1 1 
        1   209 1 1  16 GLN H    H  14.094   6.441   2.595 1.00 . A A . 176 GLN H    1 1 
        1   210 1 1  16 GLN HA   H  11.291   6.171   2.380 1.00 . A A . 176 GLN HA   1 1 
        1   211 1 1  16 GLN HB2  H  11.238   7.985   4.160 1.00 . A A . 176 GLN HB2  1 1 
        1   212 1 1  16 GLN HB3  H  12.100   6.511   4.561 1.00 . A A . 176 GLN HB3  1 1 
        1   213 1 1  16 GLN HE21 H  15.246   9.681   3.571 1.00 . A A . 176 GLN HE21 1 1 
        1   214 1 1  16 GLN HE22 H  14.415  11.155   3.197 1.00 . A A . 176 GLN HE22 1 1 
        1   215 1 1  16 GLN HG2  H  13.452   8.210   5.372 1.00 . A A . 176 GLN HG2  1 1 
        1   216 1 1  16 GLN HG3  H  14.210   7.749   3.852 1.00 . A A . 176 GLN HG3  1 1 
        1   217 1 1  16 GLN N    N  13.303   6.369   2.022 1.00 . A A . 176 GLN N    1 1 
        1   218 1 1  16 GLN NE2  N  14.424  10.222   3.499 1.00 . A A . 176 GLN NE2  1 1 
        1   219 1 1  16 GLN O    O  10.427   8.340   1.347 1.00 . A A . 176 GLN O    1 1 
        1   220 1 1  16 GLN OE1  O  12.200  10.255   3.763 1.00 . A A . 176 GLN OE1  1 1 
        1   221 1 1  17 SER C    C  11.826   9.284  -1.281 1.00 . A A . 177 SER C    1 1 
        1   222 1 1  17 SER CA   C  12.326   9.868   0.034 1.00 . A A . 177 SER CA   1 1 
        1   223 1 1  17 SER CB   C  13.594  10.701  -0.196 1.00 . A A . 177 SER CB   1 1 
        1   224 1 1  17 SER H    H  13.526   8.565   1.184 1.00 . A A . 177 SER H    1 1 
        1   225 1 1  17 SER HA   H  11.556  10.498   0.455 1.00 . A A . 177 SER HA   1 1 
        1   226 1 1  17 SER HB2  H  13.907  11.137   0.740 1.00 . A A . 177 SER HB2  1 1 
        1   227 1 1  17 SER HB3  H  14.378  10.061  -0.573 1.00 . A A . 177 SER HB3  1 1 
        1   228 1 1  17 SER HG   H  12.836  12.435  -0.715 1.00 . A A . 177 SER HG   1 1 
        1   229 1 1  17 SER N    N  12.596   8.792   0.975 1.00 . A A . 177 SER N    1 1 
        1   230 1 1  17 SER O    O  10.833   9.746  -1.846 1.00 . A A . 177 SER O    1 1 
        1   231 1 1  17 SER OG   O  13.369  11.744  -1.129 1.00 . A A . 177 SER OG   1 1 
        1   232 1 1  18 ILE C    C  10.737   6.923  -2.780 1.00 . A A . 178 ILE C    1 1 
        1   233 1 1  18 ILE CA   C  12.120   7.539  -2.956 1.00 . A A . 178 ILE CA   1 1 
        1   234 1 1  18 ILE CB   C  13.136   6.425  -3.298 1.00 . A A . 178 ILE CB   1 1 
        1   235 1 1  18 ILE CD1  C  15.632   5.973  -3.586 1.00 . A A . 178 ILE CD1  1 1 
        1   236 1 1  18 ILE CG1  C  14.544   7.014  -3.430 1.00 . A A . 178 ILE CG1  1 1 
        1   237 1 1  18 ILE CG2  C  12.734   5.706  -4.580 1.00 . A A . 178 ILE CG2  1 1 
        1   238 1 1  18 ILE H    H  13.310   7.947  -1.259 1.00 . A A . 178 ILE H    1 1 
        1   239 1 1  18 ILE HA   H  12.094   8.247  -3.770 1.00 . A A . 178 ILE HA   1 1 
        1   240 1 1  18 ILE HB   H  13.129   5.704  -2.494 1.00 . A A . 178 ILE HB   1 1 
        1   241 1 1  18 ILE HD11 H  15.655   5.344  -2.709 1.00 . A A . 178 ILE HD11 1 1 
        1   242 1 1  18 ILE HD12 H  16.586   6.464  -3.701 1.00 . A A . 178 ILE HD12 1 1 
        1   243 1 1  18 ILE HD13 H  15.430   5.368  -4.457 1.00 . A A . 178 ILE HD13 1 1 
        1   244 1 1  18 ILE HG12 H  14.577   7.656  -4.296 1.00 . A A . 178 ILE HG12 1 1 
        1   245 1 1  18 ILE HG13 H  14.765   7.596  -2.547 1.00 . A A . 178 ILE HG13 1 1 
        1   246 1 1  18 ILE HG21 H  12.694   6.415  -5.394 1.00 . A A . 178 ILE HG21 1 1 
        1   247 1 1  18 ILE HG22 H  11.762   5.254  -4.449 1.00 . A A . 178 ILE HG22 1 1 
        1   248 1 1  18 ILE HG23 H  13.460   4.939  -4.805 1.00 . A A . 178 ILE HG23 1 1 
        1   249 1 1  18 ILE N    N  12.511   8.244  -1.745 1.00 . A A . 178 ILE N    1 1 
        1   250 1 1  18 ILE O    O   9.867   7.050  -3.640 1.00 . A A . 178 ILE O    1 1 
        1   251 1 1  19 MET C    C   8.144   6.616  -1.271 1.00 . A A . 179 MET C    1 1 
        1   252 1 1  19 MET CA   C   9.292   5.613  -1.323 1.00 . A A . 179 MET CA   1 1 
        1   253 1 1  19 MET CB   C   9.420   4.883   0.014 1.00 . A A . 179 MET CB   1 1 
        1   254 1 1  19 MET CE   C   7.481   1.557   1.568 1.00 . A A . 179 MET CE   1 1 
        1   255 1 1  19 MET CG   C   8.414   3.767   0.202 1.00 . A A . 179 MET CG   1 1 
        1   256 1 1  19 MET H    H  11.276   6.249  -0.980 1.00 . A A . 179 MET H    1 1 
        1   257 1 1  19 MET HA   H   9.093   4.892  -2.101 1.00 . A A . 179 MET HA   1 1 
        1   258 1 1  19 MET HB2  H  10.411   4.461   0.086 1.00 . A A . 179 MET HB2  1 1 
        1   259 1 1  19 MET HB3  H   9.285   5.595   0.814 1.00 . A A . 179 MET HB3  1 1 
        1   260 1 1  19 MET HE1  H   7.814   0.933   0.753 1.00 . A A . 179 MET HE1  1 1 
        1   261 1 1  19 MET HE2  H   6.495   1.942   1.344 1.00 . A A . 179 MET HE2  1 1 
        1   262 1 1  19 MET HE3  H   7.443   0.976   2.477 1.00 . A A . 179 MET HE3  1 1 
        1   263 1 1  19 MET HG2  H   7.420   4.185   0.159 1.00 . A A . 179 MET HG2  1 1 
        1   264 1 1  19 MET HG3  H   8.538   3.051  -0.596 1.00 . A A . 179 MET HG3  1 1 
        1   265 1 1  19 MET N    N  10.543   6.281  -1.637 1.00 . A A . 179 MET N    1 1 
        1   266 1 1  19 MET O    O   7.071   6.365  -1.807 1.00 . A A . 179 MET O    1 1 
        1   267 1 1  19 MET SD   S   8.618   2.921   1.778 1.00 . A A . 179 MET SD   1 1 
        1   268 1 1  20 GLN C    C   7.088   9.425  -1.913 1.00 . A A . 180 GLN C    1 1 
        1   269 1 1  20 GLN CA   C   7.382   8.812  -0.543 1.00 . A A . 180 GLN CA   1 1 
        1   270 1 1  20 GLN CB   C   7.845   9.893   0.435 1.00 . A A . 180 GLN CB   1 1 
        1   271 1 1  20 GLN CD   C   7.297  12.025   1.669 1.00 . A A . 180 GLN CD   1 1 
        1   272 1 1  20 GLN CG   C   6.838  11.013   0.639 1.00 . A A . 180 GLN CG   1 1 
        1   273 1 1  20 GLN H    H   9.270   7.904  -0.235 1.00 . A A . 180 GLN H    1 1 
        1   274 1 1  20 GLN HA   H   6.476   8.361  -0.163 1.00 . A A . 180 GLN HA   1 1 
        1   275 1 1  20 GLN HB2  H   8.039   9.434   1.393 1.00 . A A . 180 GLN HB2  1 1 
        1   276 1 1  20 GLN HB3  H   8.762  10.328   0.064 1.00 . A A . 180 GLN HB3  1 1 
        1   277 1 1  20 GLN HE21 H   5.414  12.418   2.158 1.00 . A A . 180 GLN HE21 1 1 
        1   278 1 1  20 GLN HE22 H   6.619  13.297   3.032 1.00 . A A . 180 GLN HE22 1 1 
        1   279 1 1  20 GLN HG2  H   6.688  11.521  -0.301 1.00 . A A . 180 GLN HG2  1 1 
        1   280 1 1  20 GLN HG3  H   5.902  10.584   0.968 1.00 . A A . 180 GLN HG3  1 1 
        1   281 1 1  20 GLN N    N   8.390   7.762  -0.647 1.00 . A A . 180 GLN N    1 1 
        1   282 1 1  20 GLN NE2  N   6.350  12.644   2.353 1.00 . A A . 180 GLN NE2  1 1 
        1   283 1 1  20 GLN O    O   5.950   9.780  -2.213 1.00 . A A . 180 GLN O    1 1 
        1   284 1 1  20 GLN OE1  O   8.494  12.248   1.849 1.00 . A A . 180 GLN OE1  1 1 
        1   285 1 1  21 ASN C    C   7.142   9.168  -4.957 1.00 . A A . 181 ASN C    1 1 
        1   286 1 1  21 ASN CA   C   7.964  10.105  -4.080 1.00 . A A . 181 ASN CA   1 1 
        1   287 1 1  21 ASN CB   C   9.332  10.356  -4.726 1.00 . A A . 181 ASN CB   1 1 
        1   288 1 1  21 ASN CG   C   9.219  11.006  -6.095 1.00 . A A . 181 ASN CG   1 1 
        1   289 1 1  21 ASN H    H   9.013   9.266  -2.437 1.00 . A A . 181 ASN H    1 1 
        1   290 1 1  21 ASN HA   H   7.440  11.044  -3.990 1.00 . A A . 181 ASN HA   1 1 
        1   291 1 1  21 ASN HB2  H   9.910  11.006  -4.087 1.00 . A A . 181 ASN HB2  1 1 
        1   292 1 1  21 ASN HB3  H   9.849   9.414  -4.836 1.00 . A A . 181 ASN HB3  1 1 
        1   293 1 1  21 ASN HD21 H   9.227   9.233  -6.989 1.00 . A A . 181 ASN HD21 1 1 
        1   294 1 1  21 ASN HD22 H   9.099  10.598  -8.037 1.00 . A A . 181 ASN HD22 1 1 
        1   295 1 1  21 ASN N    N   8.120   9.548  -2.739 1.00 . A A . 181 ASN N    1 1 
        1   296 1 1  21 ASN ND2  N   9.179  10.196  -7.145 1.00 . A A . 181 ASN ND2  1 1 
        1   297 1 1  21 ASN O    O   6.238   9.603  -5.673 1.00 . A A . 181 ASN O    1 1 
        1   298 1 1  21 ASN OD1  O   9.181  12.229  -6.208 1.00 . A A . 181 ASN OD1  1 1 
        1   299 1 1  22 LEU C    C   5.359   6.624  -5.144 1.00 . A A . 182 LEU C    1 1 
        1   300 1 1  22 LEU CA   C   6.765   6.872  -5.676 1.00 . A A . 182 LEU CA   1 1 
        1   301 1 1  22 LEU CB   C   7.551   5.555  -5.685 1.00 . A A . 182 LEU CB   1 1 
        1   302 1 1  22 LEU CD1  C   9.632   6.486  -6.763 1.00 . A A . 182 LEU CD1  1 1 
        1   303 1 1  22 LEU CD2  C   9.223   4.020  -6.747 1.00 . A A . 182 LEU CD2  1 1 
        1   304 1 1  22 LEU CG   C   8.574   5.395  -6.816 1.00 . A A . 182 LEU CG   1 1 
        1   305 1 1  22 LEU H    H   8.192   7.603  -4.291 1.00 . A A . 182 LEU H    1 1 
        1   306 1 1  22 LEU HA   H   6.692   7.238  -6.689 1.00 . A A . 182 LEU HA   1 1 
        1   307 1 1  22 LEU HB2  H   8.075   5.471  -4.744 1.00 . A A . 182 LEU HB2  1 1 
        1   308 1 1  22 LEU HB3  H   6.844   4.743  -5.753 1.00 . A A . 182 LEU HB3  1 1 
        1   309 1 1  22 LEU HD11 H  10.153   6.437  -5.819 1.00 . A A . 182 LEU HD11 1 1 
        1   310 1 1  22 LEU HD12 H   9.157   7.449  -6.862 1.00 . A A . 182 LEU HD12 1 1 
        1   311 1 1  22 LEU HD13 H  10.335   6.347  -7.570 1.00 . A A . 182 LEU HD13 1 1 
        1   312 1 1  22 LEU HD21 H   9.939   3.919  -7.549 1.00 . A A . 182 LEU HD21 1 1 
        1   313 1 1  22 LEU HD22 H   8.464   3.259  -6.844 1.00 . A A . 182 LEU HD22 1 1 
        1   314 1 1  22 LEU HD23 H   9.727   3.907  -5.798 1.00 . A A . 182 LEU HD23 1 1 
        1   315 1 1  22 LEU HG   H   8.064   5.474  -7.764 1.00 . A A . 182 LEU HG   1 1 
        1   316 1 1  22 LEU N    N   7.461   7.883  -4.889 1.00 . A A . 182 LEU N    1 1 
        1   317 1 1  22 LEU O    O   4.394   6.632  -5.898 1.00 . A A . 182 LEU O    1 1 
        1   318 1 1  23 LEU C    C   3.116   7.264  -2.916 1.00 . A A . 183 LEU C    1 1 
        1   319 1 1  23 LEU CA   C   3.964   6.041  -3.249 1.00 . A A . 183 LEU CA   1 1 
        1   320 1 1  23 LEU CB   C   4.190   5.184  -2.005 1.00 . A A . 183 LEU CB   1 1 
        1   321 1 1  23 LEU CD1  C   5.100   3.083  -0.980 1.00 . A A . 183 LEU CD1  1 1 
        1   322 1 1  23 LEU CD2  C   4.662   3.171  -3.438 1.00 . A A . 183 LEU CD2  1 1 
        1   323 1 1  23 LEU CG   C   5.095   3.965  -2.215 1.00 . A A . 183 LEU CG   1 1 
        1   324 1 1  23 LEU H    H   6.027   6.532  -3.261 1.00 . A A . 183 LEU H    1 1 
        1   325 1 1  23 LEU HA   H   3.432   5.452  -3.981 1.00 . A A . 183 LEU HA   1 1 
        1   326 1 1  23 LEU HB2  H   4.629   5.807  -1.239 1.00 . A A . 183 LEU HB2  1 1 
        1   327 1 1  23 LEU HB3  H   3.230   4.835  -1.656 1.00 . A A . 183 LEU HB3  1 1 
        1   328 1 1  23 LEU HD11 H   4.108   2.688  -0.814 1.00 . A A . 183 LEU HD11 1 1 
        1   329 1 1  23 LEU HD12 H   5.400   3.666  -0.122 1.00 . A A . 183 LEU HD12 1 1 
        1   330 1 1  23 LEU HD13 H   5.794   2.268  -1.120 1.00 . A A . 183 LEU HD13 1 1 
        1   331 1 1  23 LEU HD21 H   5.271   2.283  -3.525 1.00 . A A . 183 LEU HD21 1 1 
        1   332 1 1  23 LEU HD22 H   4.783   3.778  -4.323 1.00 . A A . 183 LEU HD22 1 1 
        1   333 1 1  23 LEU HD23 H   3.625   2.887  -3.335 1.00 . A A . 183 LEU HD23 1 1 
        1   334 1 1  23 LEU HG   H   6.108   4.305  -2.381 1.00 . A A . 183 LEU HG   1 1 
        1   335 1 1  23 LEU N    N   5.241   6.423  -3.842 1.00 . A A . 183 LEU N    1 1 
        1   336 1 1  23 LEU O    O   2.160   7.185  -2.144 1.00 . A A . 183 LEU O    1 1 
        1   337 1 1  24 SER C    C   1.333   9.280  -4.183 1.00 . A A . 184 SER C    1 1 
        1   338 1 1  24 SER CA   C   2.640   9.576  -3.451 1.00 . A A . 184 SER CA   1 1 
        1   339 1 1  24 SER CB   C   3.363  10.764  -4.097 1.00 . A A . 184 SER CB   1 1 
        1   340 1 1  24 SER H    H   4.332   8.423  -3.984 1.00 . A A . 184 SER H    1 1 
        1   341 1 1  24 SER HA   H   2.428   9.798  -2.415 1.00 . A A . 184 SER HA   1 1 
        1   342 1 1  24 SER HB2  H   4.305  10.926  -3.594 1.00 . A A . 184 SER HB2  1 1 
        1   343 1 1  24 SER HB3  H   3.547  10.545  -5.139 1.00 . A A . 184 SER HB3  1 1 
        1   344 1 1  24 SER HG   H   2.433  12.295  -4.906 1.00 . A A . 184 SER HG   1 1 
        1   345 1 1  24 SER N    N   3.479   8.391  -3.502 1.00 . A A . 184 SER N    1 1 
        1   346 1 1  24 SER O    O   1.269   8.327  -4.964 1.00 . A A . 184 SER O    1 1 
        1   347 1 1  24 SER OG   O   2.593  11.953  -4.012 1.00 . A A . 184 SER OG   1 1 
        1   348 1 1  25 LYS C    C  -0.895   9.739  -6.075 1.00 . A A . 185 LYS C    1 1 
        1   349 1 1  25 LYS CA   C  -1.009   9.895  -4.560 1.00 . A A . 185 LYS CA   1 1 
        1   350 1 1  25 LYS CB   C  -1.935  11.068  -4.218 1.00 . A A . 185 LYS CB   1 1 
        1   351 1 1  25 LYS CD   C  -4.218  12.121  -4.434 1.00 . A A . 185 LYS CD   1 1 
        1   352 1 1  25 LYS CE   C  -3.693  13.463  -4.918 1.00 . A A . 185 LYS CE   1 1 
        1   353 1 1  25 LYS CG   C  -3.315  10.969  -4.851 1.00 . A A . 185 LYS CG   1 1 
        1   354 1 1  25 LYS H    H   0.446  10.876  -3.364 1.00 . A A . 185 LYS H    1 1 
        1   355 1 1  25 LYS HA   H  -1.423   8.987  -4.147 1.00 . A A . 185 LYS HA   1 1 
        1   356 1 1  25 LYS HB2  H  -2.058  11.113  -3.146 1.00 . A A . 185 LYS HB2  1 1 
        1   357 1 1  25 LYS HB3  H  -1.474  11.984  -4.556 1.00 . A A . 185 LYS HB3  1 1 
        1   358 1 1  25 LYS HD2  H  -5.201  11.960  -4.852 1.00 . A A . 185 LYS HD2  1 1 
        1   359 1 1  25 LYS HD3  H  -4.283  12.138  -3.356 1.00 . A A . 185 LYS HD3  1 1 
        1   360 1 1  25 LYS HE2  H  -2.731  13.644  -4.464 1.00 . A A . 185 LYS HE2  1 1 
        1   361 1 1  25 LYS HE3  H  -3.584  13.427  -5.992 1.00 . A A . 185 LYS HE3  1 1 
        1   362 1 1  25 LYS HG2  H  -3.208  10.982  -5.924 1.00 . A A . 185 LYS HG2  1 1 
        1   363 1 1  25 LYS HG3  H  -3.771  10.038  -4.545 1.00 . A A . 185 LYS HG3  1 1 
        1   364 1 1  25 LYS HZ1  H  -4.706  14.645  -3.528 1.00 . A A . 185 LYS HZ1  1 1 
        1   365 1 1  25 LYS HZ2  H  -5.560  14.411  -4.972 1.00 . A A . 185 LYS HZ2  1 1 
        1   366 1 1  25 LYS HZ3  H  -4.242  15.477  -4.926 1.00 . A A . 185 LYS HZ3  1 1 
        1   367 1 1  25 LYS N    N   0.311  10.104  -3.958 1.00 . A A . 185 LYS N    1 1 
        1   368 1 1  25 LYS NZ   N  -4.612  14.576  -4.561 1.00 . A A . 185 LYS NZ   1 1 
        1   369 1 1  25 LYS O    O  -1.716   9.076  -6.713 1.00 . A A . 185 LYS O    1 1 
        1   370 1 1  26 ASP C    C   0.518   8.856  -8.563 1.00 . A A . 186 ASP C    1 1 
        1   371 1 1  26 ASP CA   C   0.445  10.289  -8.047 1.00 . A A . 186 ASP CA   1 1 
        1   372 1 1  26 ASP CB   C   1.768  11.004  -8.316 1.00 . A A . 186 ASP CB   1 1 
        1   373 1 1  26 ASP CG   C   1.777  12.421  -7.783 1.00 . A A . 186 ASP CG   1 1 
        1   374 1 1  26 ASP H    H   0.755  10.844  -6.038 1.00 . A A . 186 ASP H    1 1 
        1   375 1 1  26 ASP HA   H  -0.346  10.803  -8.567 1.00 . A A . 186 ASP HA   1 1 
        1   376 1 1  26 ASP HB2  H   2.568  10.456  -7.842 1.00 . A A . 186 ASP HB2  1 1 
        1   377 1 1  26 ASP HB3  H   1.942  11.038  -9.381 1.00 . A A . 186 ASP HB3  1 1 
        1   378 1 1  26 ASP N    N   0.151  10.336  -6.623 1.00 . A A . 186 ASP N    1 1 
        1   379 1 1  26 ASP O    O  -0.292   8.454  -9.397 1.00 . A A . 186 ASP O    1 1 
        1   380 1 1  26 ASP OD1  O   1.834  12.594  -6.544 1.00 . A A . 186 ASP OD1  1 1 
        1   381 1 1  26 ASP OD2  O   1.740  13.368  -8.593 1.00 . A A . 186 ASP OD2  1 1 
        1   382 1 1  27 VAL C    C   0.889   5.720  -7.677 1.00 . A A . 187 VAL C    1 1 
        1   383 1 1  27 VAL CA   C   1.678   6.715  -8.525 1.00 . A A . 187 VAL CA   1 1 
        1   384 1 1  27 VAL CB   C   3.175   6.341  -8.494 1.00 . A A . 187 VAL CB   1 1 
        1   385 1 1  27 VAL CG1  C   3.401   4.928  -9.006 1.00 . A A . 187 VAL CG1  1 1 
        1   386 1 1  27 VAL CG2  C   3.995   7.340  -9.296 1.00 . A A . 187 VAL CG2  1 1 
        1   387 1 1  27 VAL H    H   2.090   8.422  -7.381 1.00 . A A . 187 VAL H    1 1 
        1   388 1 1  27 VAL HA   H   1.334   6.655  -9.547 1.00 . A A . 187 VAL HA   1 1 
        1   389 1 1  27 VAL HB   H   3.510   6.381  -7.468 1.00 . A A . 187 VAL HB   1 1 
        1   390 1 1  27 VAL HG11 H   4.452   4.689  -8.954 1.00 . A A . 187 VAL HG11 1 1 
        1   391 1 1  27 VAL HG12 H   3.065   4.859 -10.031 1.00 . A A . 187 VAL HG12 1 1 
        1   392 1 1  27 VAL HG13 H   2.841   4.234  -8.394 1.00 . A A . 187 VAL HG13 1 1 
        1   393 1 1  27 VAL HG21 H   5.036   7.054  -9.272 1.00 . A A . 187 VAL HG21 1 1 
        1   394 1 1  27 VAL HG22 H   3.884   8.325  -8.865 1.00 . A A . 187 VAL HG22 1 1 
        1   395 1 1  27 VAL HG23 H   3.648   7.353 -10.318 1.00 . A A . 187 VAL HG23 1 1 
        1   396 1 1  27 VAL N    N   1.473   8.081  -8.062 1.00 . A A . 187 VAL N    1 1 
        1   397 1 1  27 VAL O    O   0.486   4.660  -8.159 1.00 . A A . 187 VAL O    1 1 
        1   398 1 1  28 LEU C    C  -1.399   4.816  -6.021 1.00 . A A . 188 LEU C    1 1 
        1   399 1 1  28 LEU CA   C  -0.012   5.171  -5.485 1.00 . A A . 188 LEU CA   1 1 
        1   400 1 1  28 LEU CB   C  -0.134   5.831  -4.107 1.00 . A A . 188 LEU CB   1 1 
        1   401 1 1  28 LEU CD1  C   0.159   3.794  -2.678 1.00 . A A . 188 LEU CD1  1 1 
        1   402 1 1  28 LEU CD2  C  -1.026   5.794  -1.767 1.00 . A A . 188 LEU CD2  1 1 
        1   403 1 1  28 LEU CG   C  -0.751   4.962  -3.009 1.00 . A A . 188 LEU CG   1 1 
        1   404 1 1  28 LEU H    H   1.056   6.904  -6.074 1.00 . A A . 188 LEU H    1 1 
        1   405 1 1  28 LEU HA   H   0.564   4.263  -5.388 1.00 . A A . 188 LEU HA   1 1 
        1   406 1 1  28 LEU HB2  H   0.854   6.125  -3.786 1.00 . A A . 188 LEU HB2  1 1 
        1   407 1 1  28 LEU HB3  H  -0.736   6.719  -4.210 1.00 . A A . 188 LEU HB3  1 1 
        1   408 1 1  28 LEU HD11 H   1.122   4.165  -2.359 1.00 . A A . 188 LEU HD11 1 1 
        1   409 1 1  28 LEU HD12 H   0.281   3.176  -3.556 1.00 . A A . 188 LEU HD12 1 1 
        1   410 1 1  28 LEU HD13 H  -0.282   3.209  -1.885 1.00 . A A . 188 LEU HD13 1 1 
        1   411 1 1  28 LEU HD21 H  -1.484   5.173  -1.012 1.00 . A A . 188 LEU HD21 1 1 
        1   412 1 1  28 LEU HD22 H  -1.692   6.607  -2.019 1.00 . A A . 188 LEU HD22 1 1 
        1   413 1 1  28 LEU HD23 H  -0.095   6.194  -1.388 1.00 . A A . 188 LEU HD23 1 1 
        1   414 1 1  28 LEU HG   H  -1.690   4.561  -3.359 1.00 . A A . 188 LEU HG   1 1 
        1   415 1 1  28 LEU N    N   0.702   6.048  -6.406 1.00 . A A . 188 LEU N    1 1 
        1   416 1 1  28 LEU O    O  -1.831   3.671  -5.908 1.00 . A A . 188 LEU O    1 1 
        1   417 1 1  29 TYR C    C  -3.457   4.409  -8.170 1.00 . A A . 189 TYR C    1 1 
        1   418 1 1  29 TYR CA   C  -3.428   5.564  -7.152 1.00 . A A . 189 TYR CA   1 1 
        1   419 1 1  29 TYR CB   C  -4.007   6.853  -7.765 1.00 . A A . 189 TYR CB   1 1 
        1   420 1 1  29 TYR CD1  C  -6.379   6.070  -8.185 1.00 . A A . 189 TYR CD1  1 1 
        1   421 1 1  29 TYR CD2  C  -5.131   6.926 -10.026 1.00 . A A . 189 TYR CD2  1 1 
        1   422 1 1  29 TYR CE1  C  -7.454   5.837  -9.021 1.00 . A A . 189 TYR CE1  1 1 
        1   423 1 1  29 TYR CE2  C  -6.202   6.700 -10.865 1.00 . A A . 189 TYR CE2  1 1 
        1   424 1 1  29 TYR CG   C  -5.199   6.616  -8.673 1.00 . A A . 189 TYR CG   1 1 
        1   425 1 1  29 TYR CZ   C  -7.360   6.155 -10.360 1.00 . A A . 189 TYR CZ   1 1 
        1   426 1 1  29 TYR H    H  -1.676   6.681  -6.711 1.00 . A A . 189 TYR H    1 1 
        1   427 1 1  29 TYR HA   H  -4.049   5.281  -6.315 1.00 . A A . 189 TYR HA   1 1 
        1   428 1 1  29 TYR HB2  H  -4.321   7.512  -6.971 1.00 . A A . 189 TYR HB2  1 1 
        1   429 1 1  29 TYR HB3  H  -3.238   7.341  -8.346 1.00 . A A . 189 TYR HB3  1 1 
        1   430 1 1  29 TYR HD1  H  -6.449   5.823  -7.136 1.00 . A A . 189 TYR HD1  1 1 
        1   431 1 1  29 TYR HD2  H  -4.223   7.354 -10.420 1.00 . A A . 189 TYR HD2  1 1 
        1   432 1 1  29 TYR HE1  H  -8.365   5.411  -8.624 1.00 . A A . 189 TYR HE1  1 1 
        1   433 1 1  29 TYR HE2  H  -6.128   6.948 -11.914 1.00 . A A . 189 TYR HE2  1 1 
        1   434 1 1  29 TYR HH   H  -8.128   5.392 -11.951 1.00 . A A . 189 TYR HH   1 1 
        1   435 1 1  29 TYR N    N  -2.083   5.792  -6.623 1.00 . A A . 189 TYR N    1 1 
        1   436 1 1  29 TYR O    O  -4.144   3.415  -7.938 1.00 . A A . 189 TYR O    1 1 
        1   437 1 1  29 TYR OH   O  -8.424   5.919 -11.198 1.00 . A A . 189 TYR OH   1 1 
        1   438 1 1  30 PRO C    C  -2.156   2.102  -9.730 1.00 . A A . 190 PRO C    1 1 
        1   439 1 1  30 PRO CA   C  -2.701   3.411 -10.292 1.00 . A A . 190 PRO CA   1 1 
        1   440 1 1  30 PRO CB   C  -1.791   3.932 -11.407 1.00 . A A . 190 PRO CB   1 1 
        1   441 1 1  30 PRO CD   C  -1.890   5.639  -9.737 1.00 . A A . 190 PRO CD   1 1 
        1   442 1 1  30 PRO CG   C  -1.013   5.047 -10.801 1.00 . A A . 190 PRO CG   1 1 
        1   443 1 1  30 PRO HA   H  -3.690   3.236 -10.690 1.00 . A A . 190 PRO HA   1 1 
        1   444 1 1  30 PRO HB2  H  -1.142   3.137 -11.743 1.00 . A A . 190 PRO HB2  1 1 
        1   445 1 1  30 PRO HB3  H  -2.397   4.276 -12.226 1.00 . A A . 190 PRO HB3  1 1 
        1   446 1 1  30 PRO HD2  H  -1.292   6.022  -8.921 1.00 . A A . 190 PRO HD2  1 1 
        1   447 1 1  30 PRO HD3  H  -2.506   6.422 -10.152 1.00 . A A . 190 PRO HD3  1 1 
        1   448 1 1  30 PRO HG2  H  -0.103   4.664 -10.364 1.00 . A A . 190 PRO HG2  1 1 
        1   449 1 1  30 PRO HG3  H  -0.786   5.787 -11.554 1.00 . A A . 190 PRO HG3  1 1 
        1   450 1 1  30 PRO N    N  -2.716   4.494  -9.302 1.00 . A A . 190 PRO N    1 1 
        1   451 1 1  30 PRO O    O  -2.650   1.026 -10.063 1.00 . A A . 190 PRO O    1 1 
        1   452 1 1  31 SER C    C  -1.544   0.242  -7.434 1.00 . A A . 191 SER C    1 1 
        1   453 1 1  31 SER CA   C  -0.537   1.009  -8.289 1.00 . A A . 191 SER CA   1 1 
        1   454 1 1  31 SER CB   C   0.683   1.400  -7.453 1.00 . A A . 191 SER CB   1 1 
        1   455 1 1  31 SER H    H  -0.819   3.084  -8.611 1.00 . A A . 191 SER H    1 1 
        1   456 1 1  31 SER HA   H  -0.218   0.375  -9.101 1.00 . A A . 191 SER HA   1 1 
        1   457 1 1  31 SER HB2  H   0.361   1.966  -6.591 1.00 . A A . 191 SER HB2  1 1 
        1   458 1 1  31 SER HB3  H   1.194   0.506  -7.126 1.00 . A A . 191 SER HB3  1 1 
        1   459 1 1  31 SER HG   H   1.260   3.103  -8.248 1.00 . A A . 191 SER HG   1 1 
        1   460 1 1  31 SER N    N  -1.152   2.197  -8.865 1.00 . A A . 191 SER N    1 1 
        1   461 1 1  31 SER O    O  -1.649  -0.981  -7.525 1.00 . A A . 191 SER O    1 1 
        1   462 1 1  31 SER OG   O   1.588   2.194  -8.209 1.00 . A A . 191 SER OG   1 1 
        1   463 1 1  32 LEU C    C  -4.481  -0.148  -6.641 1.00 . A A . 192 LEU C    1 1 
        1   464 1 1  32 LEU CA   C  -3.321   0.346  -5.783 1.00 . A A . 192 LEU CA   1 1 
        1   465 1 1  32 LEU CB   C  -3.828   1.317  -4.710 1.00 . A A . 192 LEU CB   1 1 
        1   466 1 1  32 LEU CD1  C  -3.458   2.629  -2.612 1.00 . A A . 192 LEU CD1  1 1 
        1   467 1 1  32 LEU CD2  C  -2.119   0.573  -3.019 1.00 . A A . 192 LEU CD2  1 1 
        1   468 1 1  32 LEU CG   C  -2.795   1.766  -3.671 1.00 . A A . 192 LEU CG   1 1 
        1   469 1 1  32 LEU H    H  -2.184   1.946  -6.594 1.00 . A A . 192 LEU H    1 1 
        1   470 1 1  32 LEU HA   H  -2.870  -0.507  -5.298 1.00 . A A . 192 LEU HA   1 1 
        1   471 1 1  32 LEU HB2  H  -4.203   2.198  -5.208 1.00 . A A . 192 LEU HB2  1 1 
        1   472 1 1  32 LEU HB3  H  -4.648   0.845  -4.189 1.00 . A A . 192 LEU HB3  1 1 
        1   473 1 1  32 LEU HD11 H  -4.215   2.051  -2.101 1.00 . A A . 192 LEU HD11 1 1 
        1   474 1 1  32 LEU HD12 H  -3.915   3.489  -3.080 1.00 . A A . 192 LEU HD12 1 1 
        1   475 1 1  32 LEU HD13 H  -2.715   2.958  -1.900 1.00 . A A . 192 LEU HD13 1 1 
        1   476 1 1  32 LEU HD21 H  -1.341   0.921  -2.354 1.00 . A A . 192 LEU HD21 1 1 
        1   477 1 1  32 LEU HD22 H  -1.687  -0.061  -3.778 1.00 . A A . 192 LEU HD22 1 1 
        1   478 1 1  32 LEU HD23 H  -2.849   0.015  -2.453 1.00 . A A . 192 LEU HD23 1 1 
        1   479 1 1  32 LEU HG   H  -2.036   2.359  -4.160 1.00 . A A . 192 LEU HG   1 1 
        1   480 1 1  32 LEU N    N  -2.302   0.967  -6.619 1.00 . A A . 192 LEU N    1 1 
        1   481 1 1  32 LEU O    O  -5.051  -1.208  -6.385 1.00 . A A . 192 LEU O    1 1 
        1   482 1 1  33 LYS C    C  -5.609  -1.024  -9.300 1.00 . A A . 193 LYS C    1 1 
        1   483 1 1  33 LYS CA   C  -5.905   0.292  -8.579 1.00 . A A . 193 LYS CA   1 1 
        1   484 1 1  33 LYS CB   C  -6.104   1.427  -9.592 1.00 . A A . 193 LYS CB   1 1 
        1   485 1 1  33 LYS CD   C  -8.613   1.241  -9.667 1.00 . A A . 193 LYS CD   1 1 
        1   486 1 1  33 LYS CE   C  -9.843   1.185 -10.560 1.00 . A A . 193 LYS CE   1 1 
        1   487 1 1  33 LYS CG   C  -7.329   1.269 -10.481 1.00 . A A . 193 LYS CG   1 1 
        1   488 1 1  33 LYS H    H  -4.359   1.492  -7.776 1.00 . A A . 193 LYS H    1 1 
        1   489 1 1  33 LYS HA   H  -6.809   0.176  -8.002 1.00 . A A . 193 LYS HA   1 1 
        1   490 1 1  33 LYS HB2  H  -6.198   2.358  -9.053 1.00 . A A . 193 LYS HB2  1 1 
        1   491 1 1  33 LYS HB3  H  -5.231   1.480 -10.227 1.00 . A A . 193 LYS HB3  1 1 
        1   492 1 1  33 LYS HD2  H  -8.605   0.370  -9.030 1.00 . A A . 193 LYS HD2  1 1 
        1   493 1 1  33 LYS HD3  H  -8.661   2.133  -9.060 1.00 . A A . 193 LYS HD3  1 1 
        1   494 1 1  33 LYS HE2  H  -9.699   0.409 -11.297 1.00 . A A . 193 LYS HE2  1 1 
        1   495 1 1  33 LYS HE3  H -10.702   0.944  -9.952 1.00 . A A . 193 LYS HE3  1 1 
        1   496 1 1  33 LYS HG2  H  -7.371   2.099 -11.170 1.00 . A A . 193 LYS HG2  1 1 
        1   497 1 1  33 LYS HG3  H  -7.244   0.345 -11.034 1.00 . A A . 193 LYS HG3  1 1 
        1   498 1 1  33 LYS HZ1  H  -9.221   2.806 -11.722 1.00 . A A . 193 LYS HZ1  1 1 
        1   499 1 1  33 LYS HZ2  H -10.413   3.201 -10.583 1.00 . A A . 193 LYS HZ2  1 1 
        1   500 1 1  33 LYS HZ3  H -10.824   2.348 -11.987 1.00 . A A . 193 LYS HZ3  1 1 
        1   501 1 1  33 LYS N    N  -4.827   0.636  -7.657 1.00 . A A . 193 LYS N    1 1 
        1   502 1 1  33 LYS NZ   N -10.090   2.475 -11.261 1.00 . A A . 193 LYS NZ   1 1 
        1   503 1 1  33 LYS O    O  -6.491  -1.865  -9.466 1.00 . A A . 193 LYS O    1 1 
        1   504 1 1  34 GLU C    C  -4.021  -3.618  -9.443 1.00 . A A . 194 GLU C    1 1 
        1   505 1 1  34 GLU CA   C  -3.944  -2.419 -10.382 1.00 . A A . 194 GLU CA   1 1 
        1   506 1 1  34 GLU CB   C  -2.531  -2.249 -10.937 1.00 . A A . 194 GLU CB   1 1 
        1   507 1 1  34 GLU CD   C  -0.995  -3.114 -12.738 1.00 . A A . 194 GLU CD   1 1 
        1   508 1 1  34 GLU CG   C  -2.011  -3.470 -11.673 1.00 . A A . 194 GLU CG   1 1 
        1   509 1 1  34 GLU H    H  -3.711  -0.473  -9.584 1.00 . A A . 194 GLU H    1 1 
        1   510 1 1  34 GLU HA   H  -4.619  -2.592 -11.203 1.00 . A A . 194 GLU HA   1 1 
        1   511 1 1  34 GLU HB2  H  -2.526  -1.415 -11.622 1.00 . A A . 194 GLU HB2  1 1 
        1   512 1 1  34 GLU HB3  H  -1.860  -2.036 -10.118 1.00 . A A . 194 GLU HB3  1 1 
        1   513 1 1  34 GLU HG2  H  -1.539  -4.126 -10.956 1.00 . A A . 194 GLU HG2  1 1 
        1   514 1 1  34 GLU HG3  H  -2.841  -3.985 -12.133 1.00 . A A . 194 GLU HG3  1 1 
        1   515 1 1  34 GLU N    N  -4.363  -1.198  -9.712 1.00 . A A . 194 GLU N    1 1 
        1   516 1 1  34 GLU O    O  -4.507  -4.683  -9.824 1.00 . A A . 194 GLU O    1 1 
        1   517 1 1  34 GLU OE1  O  -1.011  -1.959 -13.221 1.00 . A A . 194 GLU OE1  1 1 
        1   518 1 1  34 GLU OE2  O  -0.179  -3.986 -13.110 1.00 . A A . 194 GLU OE2  1 1 
        1   519 1 1  35 ILE C    C  -5.022  -4.861  -6.814 1.00 . A A . 195 ILE C    1 1 
        1   520 1 1  35 ILE CA   C  -3.597  -4.521  -7.239 1.00 . A A . 195 ILE CA   1 1 
        1   521 1 1  35 ILE CB   C  -2.745  -4.187  -5.996 1.00 . A A . 195 ILE CB   1 1 
        1   522 1 1  35 ILE CD1  C  -0.383  -3.585  -5.253 1.00 . A A . 195 ILE CD1  1 1 
        1   523 1 1  35 ILE CG1  C  -1.286  -3.982  -6.402 1.00 . A A . 195 ILE CG1  1 1 
        1   524 1 1  35 ILE CG2  C  -2.851  -5.295  -4.951 1.00 . A A . 195 ILE CG2  1 1 
        1   525 1 1  35 ILE H    H  -3.242  -2.552  -7.945 1.00 . A A . 195 ILE H    1 1 
        1   526 1 1  35 ILE HA   H  -3.165  -5.390  -7.722 1.00 . A A . 195 ILE HA   1 1 
        1   527 1 1  35 ILE HB   H  -3.124  -3.273  -5.563 1.00 . A A . 195 ILE HB   1 1 
        1   528 1 1  35 ILE HD11 H   0.630  -3.479  -5.610 1.00 . A A . 195 ILE HD11 1 1 
        1   529 1 1  35 ILE HD12 H  -0.417  -4.348  -4.488 1.00 . A A . 195 ILE HD12 1 1 
        1   530 1 1  35 ILE HD13 H  -0.718  -2.646  -4.838 1.00 . A A . 195 ILE HD13 1 1 
        1   531 1 1  35 ILE HG12 H  -0.910  -4.904  -6.818 1.00 . A A . 195 ILE HG12 1 1 
        1   532 1 1  35 ILE HG13 H  -1.234  -3.205  -7.151 1.00 . A A . 195 ILE HG13 1 1 
        1   533 1 1  35 ILE HG21 H  -2.511  -6.227  -5.379 1.00 . A A . 195 ILE HG21 1 1 
        1   534 1 1  35 ILE HG22 H  -3.879  -5.398  -4.639 1.00 . A A . 195 ILE HG22 1 1 
        1   535 1 1  35 ILE HG23 H  -2.238  -5.046  -4.097 1.00 . A A . 195 ILE HG23 1 1 
        1   536 1 1  35 ILE N    N  -3.587  -3.435  -8.208 1.00 . A A . 195 ILE N    1 1 
        1   537 1 1  35 ILE O    O  -5.351  -6.025  -6.612 1.00 . A A . 195 ILE O    1 1 
        1   538 1 1  36 THR C    C  -7.986  -4.915  -7.372 1.00 . A A . 196 THR C    1 1 
        1   539 1 1  36 THR CA   C  -7.262  -4.079  -6.325 1.00 . A A . 196 THR CA   1 1 
        1   540 1 1  36 THR CB   C  -8.026  -2.767  -6.066 1.00 . A A . 196 THR CB   1 1 
        1   541 1 1  36 THR CG2  C  -7.697  -2.223  -4.693 1.00 . A A . 196 THR CG2  1 1 
        1   542 1 1  36 THR H    H  -5.562  -2.935  -6.867 1.00 . A A . 196 THR H    1 1 
        1   543 1 1  36 THR HA   H  -7.254  -4.643  -5.402 1.00 . A A . 196 THR HA   1 1 
        1   544 1 1  36 THR HB   H  -9.086  -2.970  -6.110 1.00 . A A . 196 THR HB   1 1 
        1   545 1 1  36 THR HG1  H  -6.903  -1.314  -6.782 1.00 . A A . 196 THR HG1  1 1 
        1   546 1 1  36 THR HG21 H  -8.243  -1.306  -4.529 1.00 . A A . 196 THR HG21 1 1 
        1   547 1 1  36 THR HG22 H  -6.637  -2.027  -4.627 1.00 . A A . 196 THR HG22 1 1 
        1   548 1 1  36 THR HG23 H  -7.976  -2.947  -3.941 1.00 . A A . 196 THR HG23 1 1 
        1   549 1 1  36 THR N    N  -5.873  -3.852  -6.698 1.00 . A A . 196 THR N    1 1 
        1   550 1 1  36 THR O    O  -8.819  -5.747  -7.031 1.00 . A A . 196 THR O    1 1 
        1   551 1 1  36 THR OG1  O  -7.699  -1.792  -7.057 1.00 . A A . 196 THR OG1  1 1 
        1   552 1 1  37 GLU C    C  -7.763  -6.941  -9.623 1.00 . A A . 197 GLU C    1 1 
        1   553 1 1  37 GLU CA   C  -8.239  -5.491  -9.719 1.00 . A A . 197 GLU CA   1 1 
        1   554 1 1  37 GLU CB   C  -7.847  -4.918 -11.081 1.00 . A A . 197 GLU CB   1 1 
        1   555 1 1  37 GLU CD   C  -7.979  -2.987 -12.698 1.00 . A A . 197 GLU CD   1 1 
        1   556 1 1  37 GLU CG   C  -8.351  -3.505 -11.325 1.00 . A A . 197 GLU CG   1 1 
        1   557 1 1  37 GLU H    H  -7.046  -3.962  -8.861 1.00 . A A . 197 GLU H    1 1 
        1   558 1 1  37 GLU HA   H  -9.315  -5.468  -9.623 1.00 . A A . 197 GLU HA   1 1 
        1   559 1 1  37 GLU HB2  H  -6.770  -4.908 -11.156 1.00 . A A . 197 GLU HB2  1 1 
        1   560 1 1  37 GLU HB3  H  -8.246  -5.557 -11.855 1.00 . A A . 197 GLU HB3  1 1 
        1   561 1 1  37 GLU HG2  H  -9.427  -3.498 -11.234 1.00 . A A . 197 GLU HG2  1 1 
        1   562 1 1  37 GLU HG3  H  -7.923  -2.850 -10.581 1.00 . A A . 197 GLU HG3  1 1 
        1   563 1 1  37 GLU N    N  -7.672  -4.688  -8.642 1.00 . A A . 197 GLU N    1 1 
        1   564 1 1  37 GLU O    O  -8.498  -7.869  -9.955 1.00 . A A . 197 GLU O    1 1 
        1   565 1 1  37 GLU OE1  O  -8.819  -3.078 -13.620 1.00 . A A . 197 GLU OE1  1 1 
        1   566 1 1  37 GLU OE2  O  -6.845  -2.498 -12.870 1.00 . A A . 197 GLU OE2  1 1 
        1   567 1 1  38 LYS C    C  -6.207  -9.188  -7.812 1.00 . A A . 198 LYS C    1 1 
        1   568 1 1  38 LYS CA   C  -5.906  -8.442  -9.110 1.00 . A A . 198 LYS CA   1 1 
        1   569 1 1  38 LYS CB   C  -4.393  -8.284  -9.245 1.00 . A A . 198 LYS CB   1 1 
        1   570 1 1  38 LYS CD   C  -2.468  -7.261 -10.465 1.00 . A A . 198 LYS CD   1 1 
        1   571 1 1  38 LYS CE   C  -1.922  -6.853 -11.819 1.00 . A A . 198 LYS CE   1 1 
        1   572 1 1  38 LYS CG   C  -3.936  -7.642 -10.540 1.00 . A A . 198 LYS CG   1 1 
        1   573 1 1  38 LYS H    H  -6.047  -6.353  -8.794 1.00 . A A . 198 LYS H    1 1 
        1   574 1 1  38 LYS HA   H  -6.279  -9.018  -9.943 1.00 . A A . 198 LYS HA   1 1 
        1   575 1 1  38 LYS HB2  H  -4.038  -7.675  -8.428 1.00 . A A . 198 LYS HB2  1 1 
        1   576 1 1  38 LYS HB3  H  -3.937  -9.260  -9.174 1.00 . A A . 198 LYS HB3  1 1 
        1   577 1 1  38 LYS HD2  H  -2.361  -6.428  -9.785 1.00 . A A . 198 LYS HD2  1 1 
        1   578 1 1  38 LYS HD3  H  -1.904  -8.105 -10.097 1.00 . A A . 198 LYS HD3  1 1 
        1   579 1 1  38 LYS HE2  H  -2.062  -7.668 -12.510 1.00 . A A . 198 LYS HE2  1 1 
        1   580 1 1  38 LYS HE3  H  -2.468  -5.989 -12.168 1.00 . A A . 198 LYS HE3  1 1 
        1   581 1 1  38 LYS HG2  H  -4.077  -8.339 -11.347 1.00 . A A . 198 LYS HG2  1 1 
        1   582 1 1  38 LYS HG3  H  -4.522  -6.753 -10.720 1.00 . A A . 198 LYS HG3  1 1 
        1   583 1 1  38 LYS HZ1  H   0.068  -7.341 -11.425 1.00 . A A . 198 LYS HZ1  1 1 
        1   584 1 1  38 LYS HZ2  H  -0.315  -5.724 -11.092 1.00 . A A . 198 LYS HZ2  1 1 
        1   585 1 1  38 LYS HZ3  H  -0.132  -6.242 -12.694 1.00 . A A . 198 LYS HZ3  1 1 
        1   586 1 1  38 LYS N    N  -6.541  -7.125  -9.142 1.00 . A A . 198 LYS N    1 1 
        1   587 1 1  38 LYS NZ   N  -0.476  -6.519 -11.754 1.00 . A A . 198 LYS NZ   1 1 
        1   588 1 1  38 LYS O    O  -6.204 -10.416  -7.772 1.00 . A A . 198 LYS O    1 1 
        1   589 1 1  39 TYR C    C  -7.746 -10.089  -5.400 1.00 . A A . 199 TYR C    1 1 
        1   590 1 1  39 TYR CA   C  -6.654  -9.001  -5.423 1.00 . A A . 199 TYR CA   1 1 
        1   591 1 1  39 TYR CB   C  -6.986  -7.893  -4.417 1.00 . A A . 199 TYR CB   1 1 
        1   592 1 1  39 TYR CD1  C  -5.613  -6.936  -2.520 1.00 . A A . 199 TYR CD1  1 1 
        1   593 1 1  39 TYR CD2  C  -6.116  -9.263  -2.489 1.00 . A A . 199 TYR CD2  1 1 
        1   594 1 1  39 TYR CE1  C  -4.893  -7.073  -1.347 1.00 . A A . 199 TYR CE1  1 1 
        1   595 1 1  39 TYR CE2  C  -5.409  -9.407  -1.315 1.00 . A A . 199 TYR CE2  1 1 
        1   596 1 1  39 TYR CG   C  -6.233  -8.030  -3.112 1.00 . A A . 199 TYR CG   1 1 
        1   597 1 1  39 TYR CZ   C  -4.797  -8.313  -0.750 1.00 . A A . 199 TYR CZ   1 1 
        1   598 1 1  39 TYR H    H  -6.433  -7.457  -6.859 1.00 . A A . 199 TYR H    1 1 
        1   599 1 1  39 TYR HA   H  -5.725  -9.459  -5.122 1.00 . A A . 199 TYR HA   1 1 
        1   600 1 1  39 TYR HB2  H  -6.733  -6.935  -4.848 1.00 . A A . 199 TYR HB2  1 1 
        1   601 1 1  39 TYR HB3  H  -8.043  -7.916  -4.200 1.00 . A A . 199 TYR HB3  1 1 
        1   602 1 1  39 TYR HD1  H  -5.694  -5.967  -2.991 1.00 . A A . 199 TYR HD1  1 1 
        1   603 1 1  39 TYR HD2  H  -6.600 -10.120  -2.931 1.00 . A A . 199 TYR HD2  1 1 
        1   604 1 1  39 TYR HE1  H  -4.422  -6.212  -0.896 1.00 . A A . 199 TYR HE1  1 1 
        1   605 1 1  39 TYR HE2  H  -5.332 -10.377  -0.847 1.00 . A A . 199 TYR HE2  1 1 
        1   606 1 1  39 TYR HH   H  -4.270  -7.757   1.022 1.00 . A A . 199 TYR HH   1 1 
        1   607 1 1  39 TYR N    N  -6.437  -8.434  -6.752 1.00 . A A . 199 TYR N    1 1 
        1   608 1 1  39 TYR O    O  -7.495 -11.187  -4.902 1.00 . A A . 199 TYR O    1 1 
        1   609 1 1  39 TYR OH   O  -4.068  -8.470   0.402 1.00 . A A . 199 TYR OH   1 1 
        1   610 1 1  40 PRO C    C  -9.772 -12.097  -6.580 1.00 . A A . 200 PRO C    1 1 
        1   611 1 1  40 PRO CA   C -10.069 -10.787  -5.858 1.00 . A A . 200 PRO CA   1 1 
        1   612 1 1  40 PRO CB   C -11.241 -10.060  -6.526 1.00 . A A . 200 PRO CB   1 1 
        1   613 1 1  40 PRO CD   C  -9.343  -8.615  -6.681 1.00 . A A . 200 PRO CD   1 1 
        1   614 1 1  40 PRO CG   C -10.619  -9.001  -7.366 1.00 . A A . 200 PRO CG   1 1 
        1   615 1 1  40 PRO HA   H -10.319 -11.001  -4.829 1.00 . A A . 200 PRO HA   1 1 
        1   616 1 1  40 PRO HB2  H -11.804 -10.760  -7.127 1.00 . A A . 200 PRO HB2  1 1 
        1   617 1 1  40 PRO HB3  H -11.883  -9.635  -5.767 1.00 . A A . 200 PRO HB3  1 1 
        1   618 1 1  40 PRO HD2  H  -8.589  -8.360  -7.413 1.00 . A A . 200 PRO HD2  1 1 
        1   619 1 1  40 PRO HD3  H  -9.510  -7.789  -6.008 1.00 . A A . 200 PRO HD3  1 1 
        1   620 1 1  40 PRO HG2  H -10.408  -9.387  -8.348 1.00 . A A . 200 PRO HG2  1 1 
        1   621 1 1  40 PRO HG3  H -11.280  -8.149  -7.431 1.00 . A A . 200 PRO HG3  1 1 
        1   622 1 1  40 PRO N    N  -8.959  -9.829  -5.942 1.00 . A A . 200 PRO N    1 1 
        1   623 1 1  40 PRO O    O -10.099 -13.174  -6.084 1.00 . A A . 200 PRO O    1 1 
        1   624 1 1  41 GLU C    C  -7.777 -14.036  -7.840 1.00 . A A . 201 GLU C    1 1 
        1   625 1 1  41 GLU CA   C  -8.835 -13.185  -8.540 1.00 . A A . 201 GLU CA   1 1 
        1   626 1 1  41 GLU CB   C  -8.368 -12.776  -9.942 1.00 . A A . 201 GLU CB   1 1 
        1   627 1 1  41 GLU CD   C  -6.566 -11.756 -11.378 1.00 . A A . 201 GLU CD   1 1 
        1   628 1 1  41 GLU CG   C  -6.978 -12.171  -9.986 1.00 . A A . 201 GLU CG   1 1 
        1   629 1 1  41 GLU H    H  -8.859 -11.122  -8.067 1.00 . A A . 201 GLU H    1 1 
        1   630 1 1  41 GLU HA   H  -9.743 -13.764  -8.627 1.00 . A A . 201 GLU HA   1 1 
        1   631 1 1  41 GLU HB2  H  -8.375 -13.645 -10.579 1.00 . A A . 201 GLU HB2  1 1 
        1   632 1 1  41 GLU HB3  H  -9.060 -12.046 -10.335 1.00 . A A . 201 GLU HB3  1 1 
        1   633 1 1  41 GLU HG2  H  -6.952 -11.307  -9.341 1.00 . A A . 201 GLU HG2  1 1 
        1   634 1 1  41 GLU HG3  H  -6.273 -12.904  -9.623 1.00 . A A . 201 GLU HG3  1 1 
        1   635 1 1  41 GLU N    N  -9.137 -12.004  -7.743 1.00 . A A . 201 GLU N    1 1 
        1   636 1 1  41 GLU O    O  -7.841 -15.268  -7.845 1.00 . A A . 201 GLU O    1 1 
        1   637 1 1  41 GLU OE1  O  -7.125 -10.772 -11.904 1.00 . A A . 201 GLU OE1  1 1 
        1   638 1 1  41 GLU OE2  O  -5.678 -12.414 -11.955 1.00 . A A . 201 GLU OE2  1 1 
        1   639 1 1  42 TRP C    C  -6.366 -14.775  -5.300 1.00 . A A . 202 TRP C    1 1 
        1   640 1 1  42 TRP CA   C  -5.765 -14.040  -6.494 1.00 . A A . 202 TRP CA   1 1 
        1   641 1 1  42 TRP CB   C  -4.710 -13.031  -6.026 1.00 . A A . 202 TRP CB   1 1 
        1   642 1 1  42 TRP CD1  C  -2.360 -14.056  -5.921 1.00 . A A . 202 TRP CD1  1 1 
        1   643 1 1  42 TRP CD2  C  -3.409 -13.972  -3.943 1.00 . A A . 202 TRP CD2  1 1 
        1   644 1 1  42 TRP CE2  C  -2.144 -14.558  -3.755 1.00 . A A . 202 TRP CE2  1 1 
        1   645 1 1  42 TRP CE3  C  -4.246 -13.813  -2.835 1.00 . A A . 202 TRP CE3  1 1 
        1   646 1 1  42 TRP CG   C  -3.531 -13.662  -5.339 1.00 . A A . 202 TRP CG   1 1 
        1   647 1 1  42 TRP CH2  C  -2.540 -14.819  -1.440 1.00 . A A . 202 TRP CH2  1 1 
        1   648 1 1  42 TRP CZ2  C  -1.699 -14.987  -2.505 1.00 . A A . 202 TRP CZ2  1 1 
        1   649 1 1  42 TRP CZ3  C  -3.803 -14.237  -1.597 1.00 . A A . 202 TRP CZ3  1 1 
        1   650 1 1  42 TRP H    H  -6.817 -12.376  -7.281 1.00 . A A . 202 TRP H    1 1 
        1   651 1 1  42 TRP HA   H  -5.305 -14.755  -7.158 1.00 . A A . 202 TRP HA   1 1 
        1   652 1 1  42 TRP HB2  H  -4.345 -12.484  -6.882 1.00 . A A . 202 TRP HB2  1 1 
        1   653 1 1  42 TRP HB3  H  -5.169 -12.340  -5.334 1.00 . A A . 202 TRP HB3  1 1 
        1   654 1 1  42 TRP HD1  H  -2.140 -13.955  -6.973 1.00 . A A . 202 TRP HD1  1 1 
        1   655 1 1  42 TRP HE1  H  -0.623 -14.959  -5.147 1.00 . A A . 202 TRP HE1  1 1 
        1   656 1 1  42 TRP HE3  H  -5.225 -13.367  -2.936 1.00 . A A . 202 TRP HE3  1 1 
        1   657 1 1  42 TRP HH2  H  -2.236 -15.136  -0.454 1.00 . A A . 202 TRP HH2  1 1 
        1   658 1 1  42 TRP HZ2  H  -0.728 -15.437  -2.367 1.00 . A A . 202 TRP HZ2  1 1 
        1   659 1 1  42 TRP HZ3  H  -4.437 -14.121  -0.731 1.00 . A A . 202 TRP HZ3  1 1 
        1   660 1 1  42 TRP N    N  -6.816 -13.362  -7.228 1.00 . A A . 202 TRP N    1 1 
        1   661 1 1  42 TRP NE1  N  -1.524 -14.599  -4.975 1.00 . A A . 202 TRP NE1  1 1 
        1   662 1 1  42 TRP O    O  -6.077 -15.953  -5.061 1.00 . A A . 202 TRP O    1 1 
        1   663 1 1  43 LEU C    C  -8.786 -15.774  -3.793 1.00 . A A . 203 LEU C    1 1 
        1   664 1 1  43 LEU CA   C  -7.890 -14.612  -3.401 1.00 . A A . 203 LEU CA   1 1 
        1   665 1 1  43 LEU CB   C  -8.720 -13.528  -2.723 1.00 . A A . 203 LEU CB   1 1 
        1   666 1 1  43 LEU CD1  C  -8.794 -11.276  -1.648 1.00 . A A . 203 LEU CD1  1 1 
        1   667 1 1  43 LEU CD2  C  -7.191 -13.005  -0.826 1.00 . A A . 203 LEU CD2  1 1 
        1   668 1 1  43 LEU CG   C  -7.902 -12.438  -2.042 1.00 . A A . 203 LEU CG   1 1 
        1   669 1 1  43 LEU H    H  -7.332 -13.109  -4.781 1.00 . A A . 203 LEU H    1 1 
        1   670 1 1  43 LEU HA   H  -7.145 -14.968  -2.706 1.00 . A A . 203 LEU HA   1 1 
        1   671 1 1  43 LEU HB2  H  -9.352 -13.067  -3.469 1.00 . A A . 203 LEU HB2  1 1 
        1   672 1 1  43 LEU HB3  H  -9.347 -13.995  -1.980 1.00 . A A . 203 LEU HB3  1 1 
        1   673 1 1  43 LEU HD11 H  -9.571 -11.628  -0.986 1.00 . A A . 203 LEU HD11 1 1 
        1   674 1 1  43 LEU HD12 H  -9.241 -10.853  -2.536 1.00 . A A . 203 LEU HD12 1 1 
        1   675 1 1  43 LEU HD13 H  -8.205 -10.523  -1.147 1.00 . A A . 203 LEU HD13 1 1 
        1   676 1 1  43 LEU HD21 H  -6.507 -12.269  -0.434 1.00 . A A . 203 LEU HD21 1 1 
        1   677 1 1  43 LEU HD22 H  -6.643 -13.892  -1.108 1.00 . A A . 203 LEU HD22 1 1 
        1   678 1 1  43 LEU HD23 H  -7.919 -13.258  -0.069 1.00 . A A . 203 LEU HD23 1 1 
        1   679 1 1  43 LEU HG   H  -7.155 -12.072  -2.730 1.00 . A A . 203 LEU HG   1 1 
        1   680 1 1  43 LEU N    N  -7.197 -14.057  -4.555 1.00 . A A . 203 LEU N    1 1 
        1   681 1 1  43 LEU O    O  -8.811 -16.783  -3.110 1.00 . A A . 203 LEU O    1 1 
        1   682 1 1  44 GLN C    C  -9.627 -17.964  -5.677 1.00 . A A . 204 GLN C    1 1 
        1   683 1 1  44 GLN CA   C -10.403 -16.686  -5.357 1.00 . A A . 204 GLN CA   1 1 
        1   684 1 1  44 GLN CB   C -11.184 -16.228  -6.591 1.00 . A A . 204 GLN CB   1 1 
        1   685 1 1  44 GLN CD   C -13.255 -17.556  -6.036 1.00 . A A . 204 GLN CD   1 1 
        1   686 1 1  44 GLN CG   C -12.196 -17.255  -7.076 1.00 . A A . 204 GLN CG   1 1 
        1   687 1 1  44 GLN H    H  -9.423 -14.794  -5.414 1.00 . A A . 204 GLN H    1 1 
        1   688 1 1  44 GLN HA   H -11.099 -16.894  -4.558 1.00 . A A . 204 GLN HA   1 1 
        1   689 1 1  44 GLN HB2  H -11.712 -15.317  -6.351 1.00 . A A . 204 GLN HB2  1 1 
        1   690 1 1  44 GLN HB3  H -10.488 -16.032  -7.392 1.00 . A A . 204 GLN HB3  1 1 
        1   691 1 1  44 GLN HE21 H -13.351 -19.448  -6.634 1.00 . A A . 204 GLN HE21 1 1 
        1   692 1 1  44 GLN HE22 H -14.393 -19.017  -5.320 1.00 . A A . 204 GLN HE22 1 1 
        1   693 1 1  44 GLN HG2  H -12.681 -16.875  -7.963 1.00 . A A . 204 GLN HG2  1 1 
        1   694 1 1  44 GLN HG3  H -11.676 -18.171  -7.315 1.00 . A A . 204 GLN HG3  1 1 
        1   695 1 1  44 GLN N    N  -9.499 -15.633  -4.897 1.00 . A A . 204 GLN N    1 1 
        1   696 1 1  44 GLN NE2  N -13.714 -18.796  -5.995 1.00 . A A . 204 GLN NE2  1 1 
        1   697 1 1  44 GLN O    O -10.085 -19.071  -5.404 1.00 . A A . 204 GLN O    1 1 
        1   698 1 1  44 GLN OE1  O -13.641 -16.685  -5.258 1.00 . A A . 204 GLN OE1  1 1 
        1   699 1 1  45 SER C    C  -7.079 -19.648  -5.427 1.00 . A A . 205 SER C    1 1 
        1   700 1 1  45 SER CA   C  -7.620 -18.910  -6.644 1.00 . A A . 205 SER CA   1 1 
        1   701 1 1  45 SER CB   C  -6.462 -18.409  -7.512 1.00 . A A . 205 SER CB   1 1 
        1   702 1 1  45 SER H    H  -8.125 -16.875  -6.369 1.00 . A A . 205 SER H    1 1 
        1   703 1 1  45 SER HA   H  -8.232 -19.585  -7.223 1.00 . A A . 205 SER HA   1 1 
        1   704 1 1  45 SER HB2  H  -6.858 -17.883  -8.367 1.00 . A A . 205 SER HB2  1 1 
        1   705 1 1  45 SER HB3  H  -5.847 -17.738  -6.931 1.00 . A A . 205 SER HB3  1 1 
        1   706 1 1  45 SER HG   H  -5.878 -19.675  -8.891 1.00 . A A . 205 SER HG   1 1 
        1   707 1 1  45 SER N    N  -8.448 -17.789  -6.233 1.00 . A A . 205 SER N    1 1 
        1   708 1 1  45 SER O    O  -7.188 -20.869  -5.322 1.00 . A A . 205 SER O    1 1 
        1   709 1 1  45 SER OG   O  -5.656 -19.482  -7.972 1.00 . A A . 205 SER OG   1 1 
        1   710 1 1  46 HIS C    C  -6.854 -19.608  -2.169 1.00 . A A . 206 HIS C    1 1 
        1   711 1 1  46 HIS CA   C  -5.877 -19.442  -3.315 1.00 . A A . 206 HIS CA   1 1 
        1   712 1 1  46 HIS CB   C  -4.704 -18.551  -2.910 1.00 . A A . 206 HIS CB   1 1 
        1   713 1 1  46 HIS CD2  C  -2.736 -19.433  -4.335 1.00 . A A . 206 HIS CD2  1 1 
        1   714 1 1  46 HIS CE1  C  -2.419 -17.673  -5.593 1.00 . A A . 206 HIS CE1  1 1 
        1   715 1 1  46 HIS CG   C  -3.634 -18.500  -3.955 1.00 . A A . 206 HIS CG   1 1 
        1   716 1 1  46 HIS H    H  -6.603 -17.922  -4.564 1.00 . A A . 206 HIS H    1 1 
        1   717 1 1  46 HIS HA   H  -5.496 -20.414  -3.579 1.00 . A A . 206 HIS HA   1 1 
        1   718 1 1  46 HIS HB2  H  -5.060 -17.544  -2.745 1.00 . A A . 206 HIS HB2  1 1 
        1   719 1 1  46 HIS HB3  H  -4.265 -18.930  -1.999 1.00 . A A . 206 HIS HB3  1 1 
        1   720 1 1  46 HIS HD1  H  -3.906 -16.560  -4.734 1.00 . A A . 206 HIS HD1  1 1 
        1   721 1 1  46 HIS HD2  H  -2.637 -20.424  -3.923 1.00 . A A . 206 HIS HD2  1 1 
        1   722 1 1  46 HIS HE1  H  -2.024 -17.001  -6.341 1.00 . A A . 206 HIS HE1  1 1 
        1   723 1 1  46 HIS HE2  H  -1.378 -19.404  -5.935 1.00 . A A . 206 HIS HE2  1 1 
        1   724 1 1  46 HIS N    N  -6.535 -18.891  -4.486 1.00 . A A . 206 HIS N    1 1 
        1   725 1 1  46 HIS ND1  N  -3.410 -17.407  -4.762 1.00 . A A . 206 HIS ND1  1 1 
        1   726 1 1  46 HIS NE2  N  -1.993 -18.897  -5.354 1.00 . A A . 206 HIS NE2  1 1 
        1   727 1 1  46 HIS O    O  -6.468 -20.002  -1.080 1.00 . A A . 206 HIS O    1 1 
        1   728 1 1  47 ARG C    C  -9.196 -20.633  -0.673 1.00 . A A . 207 ARG C    1 1 
        1   729 1 1  47 ARG CA   C  -9.138 -19.290  -1.392 1.00 . A A . 207 ARG CA   1 1 
        1   730 1 1  47 ARG CB   C -10.513 -18.921  -1.986 1.00 . A A . 207 ARG CB   1 1 
        1   731 1 1  47 ARG CD   C -12.460 -20.371  -1.378 1.00 . A A . 207 ARG CD   1 1 
        1   732 1 1  47 ARG CG   C -11.376 -20.102  -2.405 1.00 . A A . 207 ARG CG   1 1 
        1   733 1 1  47 ARG CZ   C -13.981 -22.199  -0.730 1.00 . A A . 207 ARG CZ   1 1 
        1   734 1 1  47 ARG H    H  -8.368 -19.078  -3.358 1.00 . A A . 207 ARG H    1 1 
        1   735 1 1  47 ARG HA   H  -8.856 -18.533  -0.676 1.00 . A A . 207 ARG HA   1 1 
        1   736 1 1  47 ARG HB2  H -11.063 -18.354  -1.250 1.00 . A A . 207 ARG HB2  1 1 
        1   737 1 1  47 ARG HB3  H -10.354 -18.297  -2.854 1.00 . A A . 207 ARG HB3  1 1 
        1   738 1 1  47 ARG HD2  H -12.009 -20.393  -0.399 1.00 . A A . 207 ARG HD2  1 1 
        1   739 1 1  47 ARG HD3  H -13.179 -19.566  -1.421 1.00 . A A . 207 ARG HD3  1 1 
        1   740 1 1  47 ARG HE   H -12.994 -22.090  -2.472 1.00 . A A . 207 ARG HE   1 1 
        1   741 1 1  47 ARG HG2  H -11.837 -19.885  -3.356 1.00 . A A . 207 ARG HG2  1 1 
        1   742 1 1  47 ARG HG3  H -10.752 -20.979  -2.495 1.00 . A A . 207 ARG HG3  1 1 
        1   743 1 1  47 ARG HH11 H -13.782 -20.724   0.653 1.00 . A A . 207 ARG HH11 1 1 
        1   744 1 1  47 ARG HH12 H -14.849 -22.021   1.096 1.00 . A A . 207 ARG HH12 1 1 
        1   745 1 1  47 ARG HH21 H -14.395 -23.813  -1.887 1.00 . A A . 207 ARG HH21 1 1 
        1   746 1 1  47 ARG HH22 H -15.194 -23.778  -0.344 1.00 . A A . 207 ARG HH22 1 1 
        1   747 1 1  47 ARG N    N  -8.116 -19.307  -2.435 1.00 . A A . 207 ARG N    1 1 
        1   748 1 1  47 ARG NE   N -13.154 -21.636  -1.612 1.00 . A A . 207 ARG NE   1 1 
        1   749 1 1  47 ARG NH1  N -14.222 -21.601   0.432 1.00 . A A . 207 ARG NH1  1 1 
        1   750 1 1  47 ARG NH2  N -14.569 -23.355  -1.011 1.00 . A A . 207 ARG NH2  1 1 
        1   751 1 1  47 ARG O    O  -9.418 -20.689   0.535 1.00 . A A . 207 ARG O    1 1 
        1   752 1 1  48 GLU C    C  -7.821 -23.307   0.060 1.00 . A A . 208 GLU C    1 1 
        1   753 1 1  48 GLU CA   C  -9.032 -23.058  -0.840 1.00 . A A . 208 GLU CA   1 1 
        1   754 1 1  48 GLU CB   C  -9.068 -24.121  -1.937 1.00 . A A . 208 GLU CB   1 1 
        1   755 1 1  48 GLU CD   C -10.171 -24.986  -4.025 1.00 . A A . 208 GLU CD   1 1 
        1   756 1 1  48 GLU CG   C -10.122 -23.875  -2.999 1.00 . A A . 208 GLU CG   1 1 
        1   757 1 1  48 GLU H    H  -8.780 -21.596  -2.378 1.00 . A A . 208 GLU H    1 1 
        1   758 1 1  48 GLU HA   H  -9.931 -23.131  -0.248 1.00 . A A . 208 GLU HA   1 1 
        1   759 1 1  48 GLU HB2  H  -8.104 -24.156  -2.419 1.00 . A A . 208 GLU HB2  1 1 
        1   760 1 1  48 GLU HB3  H  -9.265 -25.081  -1.482 1.00 . A A . 208 GLU HB3  1 1 
        1   761 1 1  48 GLU HG2  H -11.087 -23.800  -2.522 1.00 . A A . 208 GLU HG2  1 1 
        1   762 1 1  48 GLU HG3  H  -9.895 -22.947  -3.504 1.00 . A A . 208 GLU HG3  1 1 
        1   763 1 1  48 GLU N    N  -8.985 -21.713  -1.417 1.00 . A A . 208 GLU N    1 1 
        1   764 1 1  48 GLU O    O  -7.894 -24.056   1.031 1.00 . A A . 208 GLU O    1 1 
        1   765 1 1  48 GLU OE1  O -11.110 -25.810  -3.967 1.00 . A A . 208 GLU OE1  1 1 
        1   766 1 1  48 GLU OE2  O  -9.267 -25.053  -4.883 1.00 . A A . 208 GLU OE2  1 1 
        1   767 1 1  49 SER C    C  -5.286 -21.778   1.534 1.00 . A A . 209 SER C    1 1 
        1   768 1 1  49 SER CA   C  -5.469 -22.854   0.463 1.00 . A A . 209 SER CA   1 1 
        1   769 1 1  49 SER CB   C  -4.294 -22.832  -0.521 1.00 . A A . 209 SER CB   1 1 
        1   770 1 1  49 SER H    H  -6.714 -22.073  -1.054 1.00 . A A . 209 SER H    1 1 
        1   771 1 1  49 SER HA   H  -5.510 -23.821   0.940 1.00 . A A . 209 SER HA   1 1 
        1   772 1 1  49 SER HB2  H  -4.506 -23.500  -1.340 1.00 . A A . 209 SER HB2  1 1 
        1   773 1 1  49 SER HB3  H  -4.171 -21.829  -0.903 1.00 . A A . 209 SER HB3  1 1 
        1   774 1 1  49 SER HG   H  -3.223 -24.071   0.556 1.00 . A A . 209 SER HG   1 1 
        1   775 1 1  49 SER N    N  -6.713 -22.661  -0.272 1.00 . A A . 209 SER N    1 1 
        1   776 1 1  49 SER O    O  -4.396 -21.869   2.381 1.00 . A A . 209 SER O    1 1 
        1   777 1 1  49 SER OG   O  -3.082 -23.237   0.093 1.00 . A A . 209 SER OG   1 1 
        1   778 1 1  50 LEU C    C  -6.778 -19.836   3.697 1.00 . A A . 210 LEU C    1 1 
        1   779 1 1  50 LEU CA   C  -6.019 -19.636   2.396 1.00 . A A . 210 LEU CA   1 1 
        1   780 1 1  50 LEU CB   C  -6.497 -18.361   1.702 1.00 . A A . 210 LEU CB   1 1 
        1   781 1 1  50 LEU CD1  C  -6.010 -16.405   0.218 1.00 . A A . 210 LEU CD1  1 1 
        1   782 1 1  50 LEU CD2  C  -4.162 -17.498   1.504 1.00 . A A . 210 LEU CD2  1 1 
        1   783 1 1  50 LEU CG   C  -5.475 -17.715   0.771 1.00 . A A . 210 LEU CG   1 1 
        1   784 1 1  50 LEU H    H  -6.875 -20.793   0.859 1.00 . A A . 210 LEU H    1 1 
        1   785 1 1  50 LEU HA   H  -4.973 -19.526   2.629 1.00 . A A . 210 LEU HA   1 1 
        1   786 1 1  50 LEU HB2  H  -7.375 -18.604   1.119 1.00 . A A . 210 LEU HB2  1 1 
        1   787 1 1  50 LEU HB3  H  -6.771 -17.641   2.459 1.00 . A A . 210 LEU HB3  1 1 
        1   788 1 1  50 LEU HD11 H  -6.926 -16.590  -0.324 1.00 . A A . 210 LEU HD11 1 1 
        1   789 1 1  50 LEU HD12 H  -5.279 -15.972  -0.448 1.00 . A A . 210 LEU HD12 1 1 
        1   790 1 1  50 LEU HD13 H  -6.205 -15.723   1.033 1.00 . A A . 210 LEU HD13 1 1 
        1   791 1 1  50 LEU HD21 H  -3.703 -18.455   1.704 1.00 . A A . 210 LEU HD21 1 1 
        1   792 1 1  50 LEU HD22 H  -4.355 -16.993   2.441 1.00 . A A . 210 LEU HD22 1 1 
        1   793 1 1  50 LEU HD23 H  -3.503 -16.898   0.896 1.00 . A A . 210 LEU HD23 1 1 
        1   794 1 1  50 LEU HG   H  -5.289 -18.377  -0.062 1.00 . A A . 210 LEU HG   1 1 
        1   795 1 1  50 LEU N    N  -6.144 -20.775   1.507 1.00 . A A . 210 LEU N    1 1 
        1   796 1 1  50 LEU O    O  -7.962 -20.172   3.697 1.00 . A A . 210 LEU O    1 1 
        1   797 1 1  51 PRO C    C  -7.842 -18.726   6.275 1.00 . A A . 211 PRO C    1 1 
        1   798 1 1  51 PRO CA   C  -6.679 -19.703   6.156 1.00 . A A . 211 PRO CA   1 1 
        1   799 1 1  51 PRO CB   C  -5.541 -19.272   7.087 1.00 . A A . 211 PRO CB   1 1 
        1   800 1 1  51 PRO CD   C  -4.633 -19.359   4.880 1.00 . A A . 211 PRO CD   1 1 
        1   801 1 1  51 PRO CG   C  -4.290 -19.531   6.327 1.00 . A A . 211 PRO CG   1 1 
        1   802 1 1  51 PRO HA   H  -7.008 -20.699   6.409 1.00 . A A . 211 PRO HA   1 1 
        1   803 1 1  51 PRO HB2  H  -5.647 -18.224   7.325 1.00 . A A . 211 PRO HB2  1 1 
        1   804 1 1  51 PRO HB3  H  -5.577 -19.853   7.990 1.00 . A A . 211 PRO HB3  1 1 
        1   805 1 1  51 PRO HD2  H  -4.431 -18.346   4.562 1.00 . A A . 211 PRO HD2  1 1 
        1   806 1 1  51 PRO HD3  H  -4.078 -20.060   4.281 1.00 . A A . 211 PRO HD3  1 1 
        1   807 1 1  51 PRO HG2  H  -3.531 -18.819   6.615 1.00 . A A . 211 PRO HG2  1 1 
        1   808 1 1  51 PRO HG3  H  -3.950 -20.538   6.513 1.00 . A A . 211 PRO HG3  1 1 
        1   809 1 1  51 PRO N    N  -6.076 -19.649   4.825 1.00 . A A . 211 PRO N    1 1 
        1   810 1 1  51 PRO O    O  -7.756 -17.607   5.772 1.00 . A A . 211 PRO O    1 1 
        1   811 1 1  52 PRO C    C  -9.754 -16.908   7.670 1.00 . A A . 212 PRO C    1 1 
        1   812 1 1  52 PRO CA   C -10.117 -18.270   7.099 1.00 . A A . 212 PRO CA   1 1 
        1   813 1 1  52 PRO CB   C -11.002 -19.025   8.091 1.00 . A A . 212 PRO CB   1 1 
        1   814 1 1  52 PRO CD   C  -9.091 -20.427   7.610 1.00 . A A . 212 PRO CD   1 1 
        1   815 1 1  52 PRO CG   C -10.518 -20.435   8.087 1.00 . A A . 212 PRO CG   1 1 
        1   816 1 1  52 PRO HA   H -10.639 -18.143   6.162 1.00 . A A . 212 PRO HA   1 1 
        1   817 1 1  52 PRO HB2  H -10.902 -18.580   9.071 1.00 . A A . 212 PRO HB2  1 1 
        1   818 1 1  52 PRO HB3  H -12.031 -18.964   7.771 1.00 . A A . 212 PRO HB3  1 1 
        1   819 1 1  52 PRO HD2  H  -8.415 -20.514   8.447 1.00 . A A . 212 PRO HD2  1 1 
        1   820 1 1  52 PRO HD3  H  -8.928 -21.233   6.910 1.00 . A A . 212 PRO HD3  1 1 
        1   821 1 1  52 PRO HG2  H -10.565 -20.831   9.088 1.00 . A A . 212 PRO HG2  1 1 
        1   822 1 1  52 PRO HG3  H -11.130 -21.027   7.423 1.00 . A A . 212 PRO HG3  1 1 
        1   823 1 1  52 PRO N    N  -8.934 -19.123   6.949 1.00 . A A . 212 PRO N    1 1 
        1   824 1 1  52 PRO O    O -10.195 -15.872   7.178 1.00 . A A . 212 PRO O    1 1 
        1   825 1 1  53 GLU C    C  -7.641 -14.839   8.371 1.00 . A A . 213 GLU C    1 1 
        1   826 1 1  53 GLU CA   C  -8.438 -15.712   9.337 1.00 . A A . 213 GLU CA   1 1 
        1   827 1 1  53 GLU CB   C  -7.583 -16.062  10.559 1.00 . A A . 213 GLU CB   1 1 
        1   828 1 1  53 GLU CD   C  -5.544 -17.247  11.453 1.00 . A A . 213 GLU CD   1 1 
        1   829 1 1  53 GLU CG   C  -6.434 -17.012  10.253 1.00 . A A . 213 GLU CG   1 1 
        1   830 1 1  53 GLU H    H  -8.583 -17.799   9.014 1.00 . A A . 213 GLU H    1 1 
        1   831 1 1  53 GLU HA   H  -9.306 -15.163   9.664 1.00 . A A . 213 GLU HA   1 1 
        1   832 1 1  53 GLU HB2  H  -7.169 -15.152  10.966 1.00 . A A . 213 GLU HB2  1 1 
        1   833 1 1  53 GLU HB3  H  -8.214 -16.524  11.303 1.00 . A A . 213 GLU HB3  1 1 
        1   834 1 1  53 GLU HG2  H  -6.840 -17.961   9.934 1.00 . A A . 213 GLU HG2  1 1 
        1   835 1 1  53 GLU HG3  H  -5.837 -16.593   9.456 1.00 . A A . 213 GLU HG3  1 1 
        1   836 1 1  53 GLU N    N  -8.901 -16.931   8.686 1.00 . A A . 213 GLU N    1 1 
        1   837 1 1  53 GLU O    O  -7.816 -13.624   8.327 1.00 . A A . 213 GLU O    1 1 
        1   838 1 1  53 GLU OE1  O  -4.553 -16.506  11.614 1.00 . A A . 213 GLU OE1  1 1 
        1   839 1 1  53 GLU OE2  O  -5.833 -18.171  12.242 1.00 . A A . 213 GLU OE2  1 1 
        1   840 1 1  54 GLN C    C  -6.733 -14.208   5.482 1.00 . A A . 214 GLN C    1 1 
        1   841 1 1  54 GLN CA   C  -5.937 -14.747   6.662 1.00 . A A . 214 GLN CA   1 1 
        1   842 1 1  54 GLN CB   C  -4.793 -15.630   6.170 1.00 . A A . 214 GLN CB   1 1 
        1   843 1 1  54 GLN CD   C  -3.103 -13.764   5.958 1.00 . A A . 214 GLN CD   1 1 
        1   844 1 1  54 GLN CG   C  -3.830 -14.895   5.254 1.00 . A A . 214 GLN CG   1 1 
        1   845 1 1  54 GLN H    H  -6.800 -16.460   7.572 1.00 . A A . 214 GLN H    1 1 
        1   846 1 1  54 GLN HA   H  -5.522 -13.910   7.206 1.00 . A A . 214 GLN HA   1 1 
        1   847 1 1  54 GLN HB2  H  -4.241 -15.993   7.024 1.00 . A A . 214 GLN HB2  1 1 
        1   848 1 1  54 GLN HB3  H  -5.205 -16.469   5.630 1.00 . A A . 214 GLN HB3  1 1 
        1   849 1 1  54 GLN HE21 H  -4.591 -12.507   5.544 1.00 . A A . 214 GLN HE21 1 1 
        1   850 1 1  54 GLN HE22 H  -3.259 -11.838   6.423 1.00 . A A . 214 GLN HE22 1 1 
        1   851 1 1  54 GLN HG2  H  -3.101 -15.595   4.878 1.00 . A A . 214 GLN HG2  1 1 
        1   852 1 1  54 GLN HG3  H  -4.389 -14.482   4.427 1.00 . A A . 214 GLN HG3  1 1 
        1   853 1 1  54 GLN N    N  -6.805 -15.475   7.574 1.00 . A A . 214 GLN N    1 1 
        1   854 1 1  54 GLN NE2  N  -3.712 -12.585   5.978 1.00 . A A . 214 GLN NE2  1 1 
        1   855 1 1  54 GLN O    O  -6.510 -13.084   5.025 1.00 . A A . 214 GLN O    1 1 
        1   856 1 1  54 GLN OE1  O  -2.012 -13.948   6.494 1.00 . A A . 214 GLN OE1  1 1 
        1   857 1 1  55 PHE C    C  -9.321 -13.431   4.179 1.00 . A A . 215 PHE C    1 1 
        1   858 1 1  55 PHE CA   C  -8.518 -14.689   3.880 1.00 . A A . 215 PHE CA   1 1 
        1   859 1 1  55 PHE CB   C  -9.448 -15.875   3.604 1.00 . A A . 215 PHE CB   1 1 
        1   860 1 1  55 PHE CD1  C  -9.815 -16.101   1.134 1.00 . A A . 215 PHE CD1  1 1 
        1   861 1 1  55 PHE CD2  C -11.607 -15.282   2.476 1.00 . A A . 215 PHE CD2  1 1 
        1   862 1 1  55 PHE CE1  C -10.608 -16.001   0.009 1.00 . A A . 215 PHE CE1  1 1 
        1   863 1 1  55 PHE CE2  C -12.403 -15.177   1.355 1.00 . A A . 215 PHE CE2  1 1 
        1   864 1 1  55 PHE CG   C -10.305 -15.741   2.379 1.00 . A A . 215 PHE CG   1 1 
        1   865 1 1  55 PHE CZ   C -11.903 -15.539   0.121 1.00 . A A . 215 PHE CZ   1 1 
        1   866 1 1  55 PHE H    H  -7.789 -15.897   5.445 1.00 . A A . 215 PHE H    1 1 
        1   867 1 1  55 PHE HA   H  -7.890 -14.517   3.019 1.00 . A A . 215 PHE HA   1 1 
        1   868 1 1  55 PHE HB2  H  -8.850 -16.766   3.487 1.00 . A A . 215 PHE HB2  1 1 
        1   869 1 1  55 PHE HB3  H -10.105 -16.005   4.453 1.00 . A A . 215 PHE HB3  1 1 
        1   870 1 1  55 PHE HD1  H  -8.800 -16.462   1.048 1.00 . A A . 215 PHE HD1  1 1 
        1   871 1 1  55 PHE HD2  H -11.998 -14.998   3.442 1.00 . A A . 215 PHE HD2  1 1 
        1   872 1 1  55 PHE HE1  H -10.216 -16.285  -0.957 1.00 . A A . 215 PHE HE1  1 1 
        1   873 1 1  55 PHE HE2  H -13.416 -14.816   1.443 1.00 . A A . 215 PHE HE2  1 1 
        1   874 1 1  55 PHE HZ   H -12.525 -15.459  -0.756 1.00 . A A . 215 PHE HZ   1 1 
        1   875 1 1  55 PHE N    N  -7.667 -15.022   5.010 1.00 . A A . 215 PHE N    1 1 
        1   876 1 1  55 PHE O    O  -9.411 -12.526   3.350 1.00 . A A . 215 PHE O    1 1 
        1   877 1 1  56 GLU C    C  -9.858 -10.948   5.784 1.00 . A A . 216 GLU C    1 1 
        1   878 1 1  56 GLU CA   C -10.667 -12.239   5.812 1.00 . A A . 216 GLU CA   1 1 
        1   879 1 1  56 GLU CB   C -11.228 -12.486   7.209 1.00 . A A . 216 GLU CB   1 1 
        1   880 1 1  56 GLU CD   C -12.821 -13.837   8.626 1.00 . A A . 216 GLU CD   1 1 
        1   881 1 1  56 GLU CG   C -12.270 -13.587   7.240 1.00 . A A . 216 GLU CG   1 1 
        1   882 1 1  56 GLU H    H  -9.793 -14.152   5.984 1.00 . A A . 216 GLU H    1 1 
        1   883 1 1  56 GLU HA   H -11.493 -12.139   5.124 1.00 . A A . 216 GLU HA   1 1 
        1   884 1 1  56 GLU HB2  H -10.417 -12.763   7.867 1.00 . A A . 216 GLU HB2  1 1 
        1   885 1 1  56 GLU HB3  H -11.682 -11.576   7.569 1.00 . A A . 216 GLU HB3  1 1 
        1   886 1 1  56 GLU HG2  H -13.083 -13.308   6.592 1.00 . A A . 216 GLU HG2  1 1 
        1   887 1 1  56 GLU HG3  H -11.820 -14.500   6.877 1.00 . A A . 216 GLU HG3  1 1 
        1   888 1 1  56 GLU N    N  -9.877 -13.382   5.382 1.00 . A A . 216 GLU N    1 1 
        1   889 1 1  56 GLU O    O -10.301  -9.951   5.211 1.00 . A A . 216 GLU O    1 1 
        1   890 1 1  56 GLU OE1  O -12.529 -14.902   9.206 1.00 . A A . 216 GLU OE1  1 1 
        1   891 1 1  56 GLU OE2  O -13.549 -12.963   9.146 1.00 . A A . 216 GLU OE2  1 1 
        1   892 1 1  57 LYS C    C  -7.520  -9.285   5.031 1.00 . A A . 217 LYS C    1 1 
        1   893 1 1  57 LYS CA   C  -7.829  -9.768   6.443 1.00 . A A . 217 LYS CA   1 1 
        1   894 1 1  57 LYS CB   C  -6.507 -10.083   7.149 1.00 . A A . 217 LYS CB   1 1 
        1   895 1 1  57 LYS CD   C  -5.333 -11.199   9.075 1.00 . A A . 217 LYS CD   1 1 
        1   896 1 1  57 LYS CE   C  -4.730 -10.023   9.827 1.00 . A A . 217 LYS CE   1 1 
        1   897 1 1  57 LYS CG   C  -6.673 -10.842   8.452 1.00 . A A . 217 LYS CG   1 1 
        1   898 1 1  57 LYS H    H  -8.336 -11.787   6.804 1.00 . A A . 217 LYS H    1 1 
        1   899 1 1  57 LYS HA   H  -8.351  -8.994   6.983 1.00 . A A . 217 LYS HA   1 1 
        1   900 1 1  57 LYS HB2  H  -5.893 -10.678   6.488 1.00 . A A . 217 LYS HB2  1 1 
        1   901 1 1  57 LYS HB3  H  -5.997  -9.156   7.359 1.00 . A A . 217 LYS HB3  1 1 
        1   902 1 1  57 LYS HD2  H  -5.475 -12.018   9.763 1.00 . A A . 217 LYS HD2  1 1 
        1   903 1 1  57 LYS HD3  H  -4.653 -11.501   8.291 1.00 . A A . 217 LYS HD3  1 1 
        1   904 1 1  57 LYS HE2  H  -3.714 -10.267  10.095 1.00 . A A . 217 LYS HE2  1 1 
        1   905 1 1  57 LYS HE3  H  -4.732  -9.160   9.177 1.00 . A A . 217 LYS HE3  1 1 
        1   906 1 1  57 LYS HG2  H  -7.223 -10.228   9.141 1.00 . A A . 217 LYS HG2  1 1 
        1   907 1 1  57 LYS HG3  H  -7.222 -11.749   8.259 1.00 . A A . 217 LYS HG3  1 1 
        1   908 1 1  57 LYS HZ1  H  -5.514 -10.523  11.697 1.00 . A A . 217 LYS HZ1  1 1 
        1   909 1 1  57 LYS HZ2  H  -6.469  -9.431  10.832 1.00 . A A . 217 LYS HZ2  1 1 
        1   910 1 1  57 LYS HZ3  H  -5.041  -8.908  11.564 1.00 . A A . 217 LYS HZ3  1 1 
        1   911 1 1  57 LYS N    N  -8.679 -10.959   6.398 1.00 . A A . 217 LYS N    1 1 
        1   912 1 1  57 LYS NZ   N  -5.491  -9.700  11.064 1.00 . A A . 217 LYS NZ   1 1 
        1   913 1 1  57 LYS O    O  -7.496  -8.084   4.766 1.00 . A A . 217 LYS O    1 1 
        1   914 1 1  58 TYR C    C  -8.181  -9.272   2.042 1.00 . A A . 218 TYR C    1 1 
        1   915 1 1  58 TYR CA   C  -6.990  -9.915   2.744 1.00 . A A . 218 TYR CA   1 1 
        1   916 1 1  58 TYR CB   C  -6.552 -11.161   1.973 1.00 . A A . 218 TYR CB   1 1 
        1   917 1 1  58 TYR CD1  C  -4.776 -12.954   2.085 1.00 . A A . 218 TYR CD1  1 1 
        1   918 1 1  58 TYR CD2  C  -4.127 -10.716   2.588 1.00 . A A . 218 TYR CD2  1 1 
        1   919 1 1  58 TYR CE1  C  -3.478 -13.380   2.289 1.00 . A A . 218 TYR CE1  1 1 
        1   920 1 1  58 TYR CE2  C  -2.827 -11.137   2.798 1.00 . A A . 218 TYR CE2  1 1 
        1   921 1 1  58 TYR CG   C  -5.126 -11.616   2.229 1.00 . A A . 218 TYR CG   1 1 
        1   922 1 1  58 TYR CZ   C  -2.508 -12.470   2.645 1.00 . A A . 218 TYR CZ   1 1 
        1   923 1 1  58 TYR H    H  -7.416 -11.178   4.399 1.00 . A A . 218 TYR H    1 1 
        1   924 1 1  58 TYR HA   H  -6.178  -9.205   2.756 1.00 . A A . 218 TYR HA   1 1 
        1   925 1 1  58 TYR HB2  H  -7.205 -11.979   2.233 1.00 . A A . 218 TYR HB2  1 1 
        1   926 1 1  58 TYR HB3  H  -6.647 -10.960   0.917 1.00 . A A . 218 TYR HB3  1 1 
        1   927 1 1  58 TYR HD1  H  -5.536 -13.669   1.809 1.00 . A A . 218 TYR HD1  1 1 
        1   928 1 1  58 TYR HD2  H  -4.376  -9.674   2.707 1.00 . A A . 218 TYR HD2  1 1 
        1   929 1 1  58 TYR HE1  H  -3.229 -14.424   2.171 1.00 . A A . 218 TYR HE1  1 1 
        1   930 1 1  58 TYR HE2  H  -2.068 -10.422   3.078 1.00 . A A . 218 TYR HE2  1 1 
        1   931 1 1  58 TYR HH   H  -0.891 -12.562   3.694 1.00 . A A . 218 TYR HH   1 1 
        1   932 1 1  58 TYR N    N  -7.317 -10.236   4.129 1.00 . A A . 218 TYR N    1 1 
        1   933 1 1  58 TYR O    O  -8.012  -8.402   1.185 1.00 . A A . 218 TYR O    1 1 
        1   934 1 1  58 TYR OH   O  -1.213 -12.896   2.846 1.00 . A A . 218 TYR OH   1 1 
        1   935 1 1  59 GLN C    C -10.754  -7.670   2.309 1.00 . A A . 219 GLN C    1 1 
        1   936 1 1  59 GLN CA   C -10.605  -9.114   1.859 1.00 . A A . 219 GLN CA   1 1 
        1   937 1 1  59 GLN CB   C -11.834  -9.914   2.301 1.00 . A A . 219 GLN CB   1 1 
        1   938 1 1  59 GLN CD   C -12.043 -11.443   0.319 1.00 . A A . 219 GLN CD   1 1 
        1   939 1 1  59 GLN CG   C -11.848 -11.348   1.813 1.00 . A A . 219 GLN CG   1 1 
        1   940 1 1  59 GLN H    H  -9.455 -10.412   3.076 1.00 . A A . 219 GLN H    1 1 
        1   941 1 1  59 GLN HA   H -10.527  -9.143   0.781 1.00 . A A . 219 GLN HA   1 1 
        1   942 1 1  59 GLN HB2  H -11.878  -9.923   3.379 1.00 . A A . 219 GLN HB2  1 1 
        1   943 1 1  59 GLN HB3  H -12.715  -9.427   1.917 1.00 . A A . 219 GLN HB3  1 1 
        1   944 1 1  59 GLN HE21 H -10.968 -13.096   0.276 1.00 . A A . 219 GLN HE21 1 1 
        1   945 1 1  59 GLN HE22 H -11.588 -12.562  -1.241 1.00 . A A . 219 GLN HE22 1 1 
        1   946 1 1  59 GLN HG2  H -10.907 -11.813   2.069 1.00 . A A . 219 GLN HG2  1 1 
        1   947 1 1  59 GLN HG3  H -12.654 -11.875   2.302 1.00 . A A . 219 GLN HG3  1 1 
        1   948 1 1  59 GLN N    N  -9.387  -9.686   2.415 1.00 . A A . 219 GLN N    1 1 
        1   949 1 1  59 GLN NE2  N -11.475 -12.467  -0.275 1.00 . A A . 219 GLN NE2  1 1 
        1   950 1 1  59 GLN O    O -11.204  -6.812   1.547 1.00 . A A . 219 GLN O    1 1 
        1   951 1 1  59 GLN OE1  O -12.696 -10.600  -0.296 1.00 . A A . 219 GLN OE1  1 1 
        1   952 1 1  60 GLU C    C  -9.466  -5.142   3.396 1.00 . A A . 220 GLU C    1 1 
        1   953 1 1  60 GLU CA   C -10.448  -6.065   4.099 1.00 . A A . 220 GLU CA   1 1 
        1   954 1 1  60 GLU CB   C -10.187  -6.071   5.606 1.00 . A A . 220 GLU CB   1 1 
        1   955 1 1  60 GLU CD   C -11.220  -6.511   7.870 1.00 . A A . 220 GLU CD   1 1 
        1   956 1 1  60 GLU CG   C -11.230  -6.843   6.393 1.00 . A A . 220 GLU CG   1 1 
        1   957 1 1  60 GLU H    H  -9.991  -8.133   4.100 1.00 . A A . 220 GLU H    1 1 
        1   958 1 1  60 GLU HA   H -11.450  -5.702   3.919 1.00 . A A . 220 GLU HA   1 1 
        1   959 1 1  60 GLU HB2  H  -9.219  -6.518   5.792 1.00 . A A . 220 GLU HB2  1 1 
        1   960 1 1  60 GLU HB3  H -10.178  -5.051   5.964 1.00 . A A . 220 GLU HB3  1 1 
        1   961 1 1  60 GLU HG2  H -12.204  -6.611   5.995 1.00 . A A . 220 GLU HG2  1 1 
        1   962 1 1  60 GLU HG3  H -11.036  -7.899   6.277 1.00 . A A . 220 GLU HG3  1 1 
        1   963 1 1  60 GLU N    N -10.358  -7.406   3.547 1.00 . A A . 220 GLU N    1 1 
        1   964 1 1  60 GLU O    O  -9.803  -4.014   3.050 1.00 . A A . 220 GLU O    1 1 
        1   965 1 1  60 GLU OE1  O -10.790  -7.363   8.676 1.00 . A A . 220 GLU OE1  1 1 
        1   966 1 1  60 GLU OE2  O -11.671  -5.405   8.236 1.00 . A A . 220 GLU OE2  1 1 
        1   967 1 1  61 GLN C    C  -7.705  -4.571   1.032 1.00 . A A . 221 GLN C    1 1 
        1   968 1 1  61 GLN CA   C  -7.240  -4.891   2.446 1.00 . A A . 221 GLN CA   1 1 
        1   969 1 1  61 GLN CB   C  -5.940  -5.684   2.416 1.00 . A A . 221 GLN CB   1 1 
        1   970 1 1  61 GLN CD   C  -4.501  -7.185   3.836 1.00 . A A . 221 GLN CD   1 1 
        1   971 1 1  61 GLN CG   C  -5.398  -5.971   3.803 1.00 . A A . 221 GLN CG   1 1 
        1   972 1 1  61 GLN H    H  -8.052  -6.548   3.483 1.00 . A A . 221 GLN H    1 1 
        1   973 1 1  61 GLN HA   H  -7.075  -3.965   2.974 1.00 . A A . 221 GLN HA   1 1 
        1   974 1 1  61 GLN HB2  H  -6.114  -6.626   1.915 1.00 . A A . 221 GLN HB2  1 1 
        1   975 1 1  61 GLN HB3  H  -5.197  -5.123   1.869 1.00 . A A . 221 GLN HB3  1 1 
        1   976 1 1  61 GLN HE21 H  -5.136  -7.622   5.663 1.00 . A A . 221 GLN HE21 1 1 
        1   977 1 1  61 GLN HE22 H  -3.985  -8.706   4.987 1.00 . A A . 221 GLN HE22 1 1 
        1   978 1 1  61 GLN HG2  H  -4.830  -5.115   4.138 1.00 . A A . 221 GLN HG2  1 1 
        1   979 1 1  61 GLN HG3  H  -6.228  -6.136   4.474 1.00 . A A . 221 GLN HG3  1 1 
        1   980 1 1  61 GLN N    N  -8.263  -5.644   3.161 1.00 . A A . 221 GLN N    1 1 
        1   981 1 1  61 GLN NE2  N  -4.541  -7.911   4.940 1.00 . A A . 221 GLN NE2  1 1 
        1   982 1 1  61 GLN O    O  -7.549  -3.448   0.561 1.00 . A A . 221 GLN O    1 1 
        1   983 1 1  61 GLN OE1  O  -3.805  -7.487   2.872 1.00 . A A . 221 GLN OE1  1 1 
        1   984 1 1  62 HIS C    C  -9.939  -4.290  -0.951 1.00 . A A . 222 HIS C    1 1 
        1   985 1 1  62 HIS CA   C  -8.853  -5.358  -0.965 1.00 . A A . 222 HIS CA   1 1 
        1   986 1 1  62 HIS CB   C  -9.414  -6.681  -1.508 1.00 . A A . 222 HIS CB   1 1 
        1   987 1 1  62 HIS CD2  C  -9.799  -5.794  -3.924 1.00 . A A . 222 HIS CD2  1 1 
        1   988 1 1  62 HIS CE1  C -11.564  -6.988  -4.423 1.00 . A A . 222 HIS CE1  1 1 
        1   989 1 1  62 HIS CG   C -10.090  -6.560  -2.845 1.00 . A A . 222 HIS CG   1 1 
        1   990 1 1  62 HIS H    H  -8.421  -6.426   0.814 1.00 . A A . 222 HIS H    1 1 
        1   991 1 1  62 HIS HA   H  -8.046  -5.028  -1.603 1.00 . A A . 222 HIS HA   1 1 
        1   992 1 1  62 HIS HB2  H  -8.606  -7.389  -1.610 1.00 . A A . 222 HIS HB2  1 1 
        1   993 1 1  62 HIS HB3  H -10.137  -7.068  -0.805 1.00 . A A . 222 HIS HB3  1 1 
        1   994 1 1  62 HIS HD1  H -11.661  -7.953  -2.621 1.00 . A A . 222 HIS HD1  1 1 
        1   995 1 1  62 HIS HD2  H  -8.984  -5.089  -4.010 1.00 . A A . 222 HIS HD2  1 1 
        1   996 1 1  62 HIS HE1  H -12.392  -7.420  -4.966 1.00 . A A . 222 HIS HE1  1 1 
        1   997 1 1  62 HIS HE2  H -10.788  -5.660  -5.776 1.00 . A A . 222 HIS HE2  1 1 
        1   998 1 1  62 HIS N    N  -8.316  -5.550   0.377 1.00 . A A . 222 HIS N    1 1 
        1   999 1 1  62 HIS ND1  N -11.202  -7.295  -3.194 1.00 . A A . 222 HIS ND1  1 1 
        1  1000 1 1  62 HIS NE2  N -10.731  -6.081  -4.886 1.00 . A A . 222 HIS NE2  1 1 
        1  1001 1 1  62 HIS O    O  -9.945  -3.387  -1.784 1.00 . A A . 222 HIS O    1 1 
        1  1002 1 1  63 SER C    C -11.434  -2.048   0.433 1.00 . A A . 223 SER C    1 1 
        1  1003 1 1  63 SER CA   C -11.943  -3.456   0.133 1.00 . A A . 223 SER CA   1 1 
        1  1004 1 1  63 SER CB   C -12.903  -3.925   1.225 1.00 . A A . 223 SER CB   1 1 
        1  1005 1 1  63 SER H    H -10.756  -5.101   0.687 1.00 . A A . 223 SER H    1 1 
        1  1006 1 1  63 SER HA   H -12.464  -3.445  -0.813 1.00 . A A . 223 SER HA   1 1 
        1  1007 1 1  63 SER HB2  H -12.384  -3.941   2.173 1.00 . A A . 223 SER HB2  1 1 
        1  1008 1 1  63 SER HB3  H -13.742  -3.248   1.283 1.00 . A A . 223 SER HB3  1 1 
        1  1009 1 1  63 SER HG   H -12.712  -5.880   1.200 1.00 . A A . 223 SER HG   1 1 
        1  1010 1 1  63 SER N    N -10.836  -4.391   0.023 1.00 . A A . 223 SER N    1 1 
        1  1011 1 1  63 SER O    O -11.834  -1.082  -0.213 1.00 . A A . 223 SER O    1 1 
        1  1012 1 1  63 SER OG   O -13.383  -5.231   0.946 1.00 . A A . 223 SER OG   1 1 
        1  1013 1 1  64 VAL C    C  -9.185  -0.027   0.641 1.00 . A A . 224 VAL C    1 1 
        1  1014 1 1  64 VAL CA   C  -9.968  -0.668   1.785 1.00 . A A . 224 VAL CA   1 1 
        1  1015 1 1  64 VAL CB   C  -9.057  -0.803   3.020 1.00 . A A . 224 VAL CB   1 1 
        1  1016 1 1  64 VAL CG1  C  -8.283   0.477   3.239 1.00 . A A . 224 VAL CG1  1 1 
        1  1017 1 1  64 VAL CG2  C  -9.874  -1.145   4.257 1.00 . A A . 224 VAL CG2  1 1 
        1  1018 1 1  64 VAL H    H -10.268  -2.765   1.891 1.00 . A A . 224 VAL H    1 1 
        1  1019 1 1  64 VAL HA   H -10.789  -0.016   2.046 1.00 . A A . 224 VAL HA   1 1 
        1  1020 1 1  64 VAL HB   H  -8.353  -1.603   2.843 1.00 . A A . 224 VAL HB   1 1 
        1  1021 1 1  64 VAL HG11 H  -8.961   1.311   3.184 1.00 . A A . 224 VAL HG11 1 1 
        1  1022 1 1  64 VAL HG12 H  -7.526   0.574   2.473 1.00 . A A . 224 VAL HG12 1 1 
        1  1023 1 1  64 VAL HG13 H  -7.816   0.456   4.211 1.00 . A A . 224 VAL HG13 1 1 
        1  1024 1 1  64 VAL HG21 H  -9.215  -1.252   5.105 1.00 . A A . 224 VAL HG21 1 1 
        1  1025 1 1  64 VAL HG22 H -10.405  -2.071   4.093 1.00 . A A . 224 VAL HG22 1 1 
        1  1026 1 1  64 VAL HG23 H -10.583  -0.354   4.449 1.00 . A A . 224 VAL HG23 1 1 
        1  1027 1 1  64 VAL N    N -10.533  -1.952   1.398 1.00 . A A . 224 VAL N    1 1 
        1  1028 1 1  64 VAL O    O  -9.368   1.157   0.345 1.00 . A A . 224 VAL O    1 1 
        1  1029 1 1  65 MET C    C  -8.442   0.199  -2.255 1.00 . A A . 225 MET C    1 1 
        1  1030 1 1  65 MET CA   C  -7.543  -0.309  -1.138 1.00 . A A . 225 MET CA   1 1 
        1  1031 1 1  65 MET CB   C  -6.596  -1.388  -1.664 1.00 . A A . 225 MET CB   1 1 
        1  1032 1 1  65 MET CE   C  -3.781  -2.609  -2.771 1.00 . A A . 225 MET CE   1 1 
        1  1033 1 1  65 MET CG   C  -5.427  -1.679  -0.736 1.00 . A A . 225 MET CG   1 1 
        1  1034 1 1  65 MET H    H  -8.170  -1.724   0.300 1.00 . A A . 225 MET H    1 1 
        1  1035 1 1  65 MET HA   H  -6.952   0.519  -0.779 1.00 . A A . 225 MET HA   1 1 
        1  1036 1 1  65 MET HB2  H  -7.154  -2.302  -1.804 1.00 . A A . 225 MET HB2  1 1 
        1  1037 1 1  65 MET HB3  H  -6.202  -1.068  -2.619 1.00 . A A . 225 MET HB3  1 1 
        1  1038 1 1  65 MET HE1  H  -3.040  -1.848  -2.581 1.00 . A A . 225 MET HE1  1 1 
        1  1039 1 1  65 MET HE2  H  -4.557  -2.205  -3.404 1.00 . A A . 225 MET HE2  1 1 
        1  1040 1 1  65 MET HE3  H  -3.316  -3.449  -3.264 1.00 . A A . 225 MET HE3  1 1 
        1  1041 1 1  65 MET HG2  H  -4.760  -0.830  -0.744 1.00 . A A . 225 MET HG2  1 1 
        1  1042 1 1  65 MET HG3  H  -5.807  -1.824   0.265 1.00 . A A . 225 MET HG3  1 1 
        1  1043 1 1  65 MET N    N  -8.325  -0.807  -0.010 1.00 . A A . 225 MET N    1 1 
        1  1044 1 1  65 MET O    O  -8.123   1.194  -2.909 1.00 . A A . 225 MET O    1 1 
        1  1045 1 1  65 MET SD   S  -4.494  -3.146  -1.220 1.00 . A A . 225 MET SD   1 1 
        1  1046 1 1  66 CYS C    C -11.072   1.335  -3.148 1.00 . A A . 226 CYS C    1 1 
        1  1047 1 1  66 CYS CA   C -10.544  -0.053  -3.465 1.00 . A A . 226 CYS CA   1 1 
        1  1048 1 1  66 CYS CB   C -11.708  -1.042  -3.521 1.00 . A A . 226 CYS CB   1 1 
        1  1049 1 1  66 CYS H    H  -9.748  -1.294  -1.961 1.00 . A A . 226 CYS H    1 1 
        1  1050 1 1  66 CYS HA   H -10.055  -0.031  -4.426 1.00 . A A . 226 CYS HA   1 1 
        1  1051 1 1  66 CYS HB2  H -11.991  -1.304  -2.513 1.00 . A A . 226 CYS HB2  1 1 
        1  1052 1 1  66 CYS HB3  H -12.546  -0.569  -4.009 1.00 . A A . 226 CYS HB3  1 1 
        1  1053 1 1  66 CYS HG   H -12.459  -2.998  -4.974 1.00 . A A . 226 CYS HG   1 1 
        1  1054 1 1  66 CYS N    N  -9.567  -0.478  -2.471 1.00 . A A . 226 CYS N    1 1 
        1  1055 1 1  66 CYS O    O -11.144   2.192  -4.023 1.00 . A A . 226 CYS O    1 1 
        1  1056 1 1  66 CYS SG   S -11.339  -2.581  -4.398 1.00 . A A . 226 CYS SG   1 1 
        1  1057 1 1  67 LYS C    C -11.004   3.960  -1.738 1.00 . A A . 227 LYS C    1 1 
        1  1058 1 1  67 LYS CA   C -11.969   2.826  -1.451 1.00 . A A . 227 LYS CA   1 1 
        1  1059 1 1  67 LYS CB   C -12.293   2.790   0.037 1.00 . A A . 227 LYS CB   1 1 
        1  1060 1 1  67 LYS CD   C -13.478   1.662   1.917 1.00 . A A . 227 LYS CD   1 1 
        1  1061 1 1  67 LYS CE   C -14.227   0.421   2.361 1.00 . A A . 227 LYS CE   1 1 
        1  1062 1 1  67 LYS CG   C -13.106   1.587   0.453 1.00 . A A . 227 LYS CG   1 1 
        1  1063 1 1  67 LYS H    H -11.255   0.851  -1.216 1.00 . A A . 227 LYS H    1 1 
        1  1064 1 1  67 LYS HA   H -12.874   2.989  -2.002 1.00 . A A . 227 LYS HA   1 1 
        1  1065 1 1  67 LYS HB2  H -11.371   2.787   0.595 1.00 . A A . 227 LYS HB2  1 1 
        1  1066 1 1  67 LYS HB3  H -12.854   3.672   0.288 1.00 . A A . 227 LYS HB3  1 1 
        1  1067 1 1  67 LYS HD2  H -12.577   1.758   2.502 1.00 . A A . 227 LYS HD2  1 1 
        1  1068 1 1  67 LYS HD3  H -14.106   2.527   2.071 1.00 . A A . 227 LYS HD3  1 1 
        1  1069 1 1  67 LYS HE2  H -13.619  -0.443   2.141 1.00 . A A . 227 LYS HE2  1 1 
        1  1070 1 1  67 LYS HE3  H -14.394   0.481   3.424 1.00 . A A . 227 LYS HE3  1 1 
        1  1071 1 1  67 LYS HG2  H -14.008   1.547  -0.139 1.00 . A A . 227 LYS HG2  1 1 
        1  1072 1 1  67 LYS HG3  H -12.520   0.696   0.286 1.00 . A A . 227 LYS HG3  1 1 
        1  1073 1 1  67 LYS HZ1  H -16.067  -0.524   2.068 1.00 . A A . 227 LYS HZ1  1 1 
        1  1074 1 1  67 LYS HZ2  H -15.389   0.108   0.656 1.00 . A A . 227 LYS HZ2  1 1 
        1  1075 1 1  67 LYS HZ3  H -16.101   1.145   1.785 1.00 . A A . 227 LYS HZ3  1 1 
        1  1076 1 1  67 LYS N    N -11.401   1.557  -1.880 1.00 . A A . 227 LYS N    1 1 
        1  1077 1 1  67 LYS NZ   N -15.536   0.278   1.670 1.00 . A A . 227 LYS NZ   1 1 
        1  1078 1 1  67 LYS O    O -11.394   5.020  -2.221 1.00 . A A . 227 LYS O    1 1 
        1  1079 1 1  68 ILE C    C  -8.594   5.048  -3.156 1.00 . A A . 228 ILE C    1 1 
        1  1080 1 1  68 ILE CA   C  -8.678   4.668  -1.681 1.00 . A A . 228 ILE CA   1 1 
        1  1081 1 1  68 ILE CB   C  -7.339   4.079  -1.207 1.00 . A A . 228 ILE CB   1 1 
        1  1082 1 1  68 ILE CD1  C  -6.309   2.935   0.813 1.00 . A A . 228 ILE CD1  1 1 
        1  1083 1 1  68 ILE CG1  C  -7.400   3.839   0.301 1.00 . A A . 228 ILE CG1  1 1 
        1  1084 1 1  68 ILE CG2  C  -6.177   4.992  -1.570 1.00 . A A . 228 ILE CG2  1 1 
        1  1085 1 1  68 ILE H    H  -9.512   2.832  -1.065 1.00 . A A . 228 ILE H    1 1 
        1  1086 1 1  68 ILE HA   H  -8.889   5.552  -1.098 1.00 . A A . 228 ILE HA   1 1 
        1  1087 1 1  68 ILE HB   H  -7.191   3.134  -1.707 1.00 . A A . 228 ILE HB   1 1 
        1  1088 1 1  68 ILE HD11 H  -6.416   1.960   0.365 1.00 . A A . 228 ILE HD11 1 1 
        1  1089 1 1  68 ILE HD12 H  -6.390   2.848   1.886 1.00 . A A . 228 ILE HD12 1 1 
        1  1090 1 1  68 ILE HD13 H  -5.347   3.347   0.554 1.00 . A A . 228 ILE HD13 1 1 
        1  1091 1 1  68 ILE HG12 H  -7.314   4.783   0.814 1.00 . A A . 228 ILE HG12 1 1 
        1  1092 1 1  68 ILE HG13 H  -8.350   3.386   0.549 1.00 . A A . 228 ILE HG13 1 1 
        1  1093 1 1  68 ILE HG21 H  -5.261   4.587  -1.165 1.00 . A A . 228 ILE HG21 1 1 
        1  1094 1 1  68 ILE HG22 H  -6.349   5.975  -1.161 1.00 . A A . 228 ILE HG22 1 1 
        1  1095 1 1  68 ILE HG23 H  -6.096   5.060  -2.645 1.00 . A A . 228 ILE HG23 1 1 
        1  1096 1 1  68 ILE N    N  -9.741   3.707  -1.450 1.00 . A A . 228 ILE N    1 1 
        1  1097 1 1  68 ILE O    O  -8.538   6.231  -3.501 1.00 . A A . 228 ILE O    1 1 
        1  1098 1 1  69 CYS C    C  -9.810   5.016  -5.914 1.00 . A A . 229 CYS C    1 1 
        1  1099 1 1  69 CYS CA   C  -8.562   4.267  -5.456 1.00 . A A . 229 CYS CA   1 1 
        1  1100 1 1  69 CYS CB   C  -8.449   2.931  -6.189 1.00 . A A . 229 CYS CB   1 1 
        1  1101 1 1  69 CYS H    H  -8.675   3.125  -3.678 1.00 . A A . 229 CYS H    1 1 
        1  1102 1 1  69 CYS HA   H  -7.691   4.869  -5.673 1.00 . A A . 229 CYS HA   1 1 
        1  1103 1 1  69 CYS HB2  H  -9.364   2.376  -6.054 1.00 . A A . 229 CYS HB2  1 1 
        1  1104 1 1  69 CYS HB3  H  -8.296   3.118  -7.241 1.00 . A A . 229 CYS HB3  1 1 
        1  1105 1 1  69 CYS HG   H  -7.358   1.529  -4.362 1.00 . A A . 229 CYS HG   1 1 
        1  1106 1 1  69 CYS N    N  -8.610   4.044  -4.019 1.00 . A A . 229 CYS N    1 1 
        1  1107 1 1  69 CYS O    O  -9.725   5.949  -6.714 1.00 . A A . 229 CYS O    1 1 
        1  1108 1 1  69 CYS SG   S  -7.089   1.892  -5.611 1.00 . A A . 229 CYS SG   1 1 
        1  1109 1 1  70 GLU C    C -12.161   6.757  -5.363 1.00 . A A . 230 GLU C    1 1 
        1  1110 1 1  70 GLU CA   C -12.229   5.272  -5.674 1.00 . A A . 230 GLU CA   1 1 
        1  1111 1 1  70 GLU CB   C -13.368   4.652  -4.866 1.00 . A A . 230 GLU CB   1 1 
        1  1112 1 1  70 GLU CD   C -14.286   3.135  -6.673 1.00 . A A . 230 GLU CD   1 1 
        1  1113 1 1  70 GLU CG   C -13.728   3.233  -5.269 1.00 . A A . 230 GLU CG   1 1 
        1  1114 1 1  70 GLU H    H -10.956   3.850  -4.755 1.00 . A A . 230 GLU H    1 1 
        1  1115 1 1  70 GLU HA   H -12.433   5.144  -6.724 1.00 . A A . 230 GLU HA   1 1 
        1  1116 1 1  70 GLU HB2  H -13.085   4.641  -3.823 1.00 . A A . 230 GLU HB2  1 1 
        1  1117 1 1  70 GLU HB3  H -14.247   5.268  -4.980 1.00 . A A . 230 GLU HB3  1 1 
        1  1118 1 1  70 GLU HG2  H -12.841   2.621  -5.211 1.00 . A A . 230 GLU HG2  1 1 
        1  1119 1 1  70 GLU HG3  H -14.466   2.858  -4.580 1.00 . A A . 230 GLU HG3  1 1 
        1  1120 1 1  70 GLU N    N -10.960   4.617  -5.372 1.00 . A A . 230 GLU N    1 1 
        1  1121 1 1  70 GLU O    O -12.691   7.574  -6.103 1.00 . A A . 230 GLU O    1 1 
        1  1122 1 1  70 GLU OE1  O -13.852   2.237  -7.425 1.00 . A A . 230 GLU OE1  1 1 
        1  1123 1 1  70 GLU OE2  O -15.169   3.940  -7.029 1.00 . A A . 230 GLU OE2  1 1 
        1  1124 1 1  71 GLN C    C -10.646   9.338  -4.822 1.00 . A A . 231 GLN C    1 1 
        1  1125 1 1  71 GLN CA   C -11.425   8.485  -3.835 1.00 . A A . 231 GLN CA   1 1 
        1  1126 1 1  71 GLN CB   C -10.789   8.591  -2.448 1.00 . A A . 231 GLN CB   1 1 
        1  1127 1 1  71 GLN CD   C -13.041   8.214  -1.368 1.00 . A A . 231 GLN CD   1 1 
        1  1128 1 1  71 GLN CG   C -11.565   7.871  -1.360 1.00 . A A . 231 GLN CG   1 1 
        1  1129 1 1  71 GLN H    H -10.998   6.415  -3.772 1.00 . A A . 231 GLN H    1 1 
        1  1130 1 1  71 GLN HA   H -12.437   8.857  -3.783 1.00 . A A . 231 GLN HA   1 1 
        1  1131 1 1  71 GLN HB2  H  -9.794   8.169  -2.488 1.00 . A A . 231 GLN HB2  1 1 
        1  1132 1 1  71 GLN HB3  H -10.716   9.633  -2.178 1.00 . A A . 231 GLN HB3  1 1 
        1  1133 1 1  71 GLN HE21 H -13.423   6.659  -2.538 1.00 . A A . 231 GLN HE21 1 1 
        1  1134 1 1  71 GLN HE22 H -14.793   7.614  -2.084 1.00 . A A . 231 GLN HE22 1 1 
        1  1135 1 1  71 GLN HG2  H -11.459   6.807  -1.503 1.00 . A A . 231 GLN HG2  1 1 
        1  1136 1 1  71 GLN HG3  H -11.152   8.147  -0.401 1.00 . A A . 231 GLN HG3  1 1 
        1  1137 1 1  71 GLN N    N -11.487   7.102  -4.275 1.00 . A A . 231 GLN N    1 1 
        1  1138 1 1  71 GLN NE2  N -13.830   7.417  -2.069 1.00 . A A . 231 GLN NE2  1 1 
        1  1139 1 1  71 GLN O    O -11.047  10.454  -5.133 1.00 . A A . 231 GLN O    1 1 
        1  1140 1 1  71 GLN OE1  O -13.469   9.178  -0.738 1.00 . A A . 231 GLN OE1  1 1 
        1  1141 1 1  72 PHE C    C  -9.283   9.711  -7.589 1.00 . A A . 232 PHE C    1 1 
        1  1142 1 1  72 PHE CA   C  -8.665   9.570  -6.201 1.00 . A A . 232 PHE CA   1 1 
        1  1143 1 1  72 PHE CB   C  -7.287   8.907  -6.286 1.00 . A A . 232 PHE CB   1 1 
        1  1144 1 1  72 PHE CD1  C  -5.676   7.775  -4.722 1.00 . A A . 232 PHE CD1  1 1 
        1  1145 1 1  72 PHE CD2  C  -6.791   9.740  -3.957 1.00 . A A . 232 PHE CD2  1 1 
        1  1146 1 1  72 PHE CE1  C  -5.012   7.680  -3.516 1.00 . A A . 232 PHE CE1  1 1 
        1  1147 1 1  72 PHE CE2  C  -6.131   9.646  -2.746 1.00 . A A . 232 PHE CE2  1 1 
        1  1148 1 1  72 PHE CG   C  -6.572   8.806  -4.961 1.00 . A A . 232 PHE CG   1 1 
        1  1149 1 1  72 PHE CZ   C  -5.239   8.615  -2.527 1.00 . A A . 232 PHE CZ   1 1 
        1  1150 1 1  72 PHE H    H  -9.308   7.879  -5.112 1.00 . A A . 232 PHE H    1 1 
        1  1151 1 1  72 PHE HA   H  -8.553  10.555  -5.776 1.00 . A A . 232 PHE HA   1 1 
        1  1152 1 1  72 PHE HB2  H  -7.403   7.907  -6.676 1.00 . A A . 232 PHE HB2  1 1 
        1  1153 1 1  72 PHE HB3  H  -6.663   9.478  -6.957 1.00 . A A . 232 PHE HB3  1 1 
        1  1154 1 1  72 PHE HD1  H  -5.496   7.040  -5.491 1.00 . A A . 232 PHE HD1  1 1 
        1  1155 1 1  72 PHE HD2  H  -7.488  10.547  -4.126 1.00 . A A . 232 PHE HD2  1 1 
        1  1156 1 1  72 PHE HE1  H  -4.316   6.871  -3.345 1.00 . A A . 232 PHE HE1  1 1 
        1  1157 1 1  72 PHE HE2  H  -6.311  10.379  -1.972 1.00 . A A . 232 PHE HE2  1 1 
        1  1158 1 1  72 PHE HZ   H  -4.717   8.542  -1.584 1.00 . A A . 232 PHE HZ   1 1 
        1  1159 1 1  72 PHE N    N  -9.538   8.808  -5.324 1.00 . A A . 232 PHE N    1 1 
        1  1160 1 1  72 PHE O    O  -9.203  10.770  -8.211 1.00 . A A . 232 PHE O    1 1 
        1  1161 1 1  73 GLU C    C -11.880   9.501  -9.272 1.00 . A A . 233 GLU C    1 1 
        1  1162 1 1  73 GLU CA   C -10.597   8.672  -9.352 1.00 . A A . 233 GLU CA   1 1 
        1  1163 1 1  73 GLU CB   C -10.886   7.255  -9.852 1.00 . A A . 233 GLU CB   1 1 
        1  1164 1 1  73 GLU CD   C -12.239   5.146  -9.646 1.00 . A A . 233 GLU CD   1 1 
        1  1165 1 1  73 GLU CG   C -11.864   6.466  -9.005 1.00 . A A . 233 GLU CG   1 1 
        1  1166 1 1  73 GLU H    H  -9.927   7.817  -7.531 1.00 . A A . 233 GLU H    1 1 
        1  1167 1 1  73 GLU HA   H  -9.931   9.154 -10.053 1.00 . A A . 233 GLU HA   1 1 
        1  1168 1 1  73 GLU HB2  H -11.280   7.315 -10.853 1.00 . A A . 233 GLU HB2  1 1 
        1  1169 1 1  73 GLU HB3  H  -9.953   6.710  -9.877 1.00 . A A . 233 GLU HB3  1 1 
        1  1170 1 1  73 GLU HG2  H -11.411   6.270  -8.045 1.00 . A A . 233 GLU HG2  1 1 
        1  1171 1 1  73 GLU HG3  H -12.760   7.053  -8.869 1.00 . A A . 233 GLU HG3  1 1 
        1  1172 1 1  73 GLU N    N  -9.918   8.646  -8.062 1.00 . A A . 233 GLU N    1 1 
        1  1173 1 1  73 GLU O    O -12.423   9.931 -10.289 1.00 . A A . 233 GLU O    1 1 
        1  1174 1 1  73 GLU OE1  O -11.455   4.178  -9.543 1.00 . A A . 233 GLU OE1  1 1 
        1  1175 1 1  73 GLU OE2  O -13.322   5.070 -10.268 1.00 . A A . 233 GLU OE2  1 1 
        1  1176 1 1  74 ALA C    C -13.199  11.893  -7.291 1.00 . A A . 234 ALA C    1 1 
        1  1177 1 1  74 ALA CA   C -13.557  10.512  -7.829 1.00 . A A . 234 ALA CA   1 1 
        1  1178 1 1  74 ALA CB   C -14.506   9.804  -6.874 1.00 . A A . 234 ALA CB   1 1 
        1  1179 1 1  74 ALA H    H -11.844   9.382  -7.283 1.00 . A A . 234 ALA H    1 1 
        1  1180 1 1  74 ALA HA   H -14.059  10.627  -8.780 1.00 . A A . 234 ALA HA   1 1 
        1  1181 1 1  74 ALA HB1  H -14.757   8.831  -7.272 1.00 . A A . 234 ALA HB1  1 1 
        1  1182 1 1  74 ALA HB2  H -15.407  10.389  -6.761 1.00 . A A . 234 ALA HB2  1 1 
        1  1183 1 1  74 ALA HB3  H -14.029   9.687  -5.913 1.00 . A A . 234 ALA HB3  1 1 
        1  1184 1 1  74 ALA N    N -12.353   9.720  -8.051 1.00 . A A . 234 ALA N    1 1 
        1  1185 1 1  74 ALA O    O -14.069  12.648  -6.858 1.00 . A A . 234 ALA O    1 1 
        1  1186 1 1  75 GLU C    C -11.351  14.513  -7.982 1.00 . A A . 235 GLU C    1 1 
        1  1187 1 1  75 GLU CA   C -11.436  13.508  -6.843 1.00 . A A . 235 GLU CA   1 1 
        1  1188 1 1  75 GLU CB   C -10.063  13.349  -6.177 1.00 . A A . 235 GLU CB   1 1 
        1  1189 1 1  75 GLU CD   C  -8.222  14.469  -4.852 1.00 . A A . 235 GLU CD   1 1 
        1  1190 1 1  75 GLU CG   C  -9.460  14.662  -5.699 1.00 . A A . 235 GLU CG   1 1 
        1  1191 1 1  75 GLU H    H -11.268  11.572  -7.679 1.00 . A A . 235 GLU H    1 1 
        1  1192 1 1  75 GLU HA   H -12.142  13.870  -6.111 1.00 . A A . 235 GLU HA   1 1 
        1  1193 1 1  75 GLU HB2  H -10.164  12.694  -5.324 1.00 . A A . 235 GLU HB2  1 1 
        1  1194 1 1  75 GLU HB3  H  -9.382  12.901  -6.886 1.00 . A A . 235 GLU HB3  1 1 
        1  1195 1 1  75 GLU HG2  H  -9.196  15.256  -6.561 1.00 . A A . 235 GLU HG2  1 1 
        1  1196 1 1  75 GLU HG3  H -10.200  15.189  -5.115 1.00 . A A . 235 GLU HG3  1 1 
        1  1197 1 1  75 GLU N    N -11.915  12.222  -7.326 1.00 . A A . 235 GLU N    1 1 
        1  1198 1 1  75 GLU O    O -11.111  14.145  -9.135 1.00 . A A . 235 GLU O    1 1 
        1  1199 1 1  75 GLU OE1  O  -7.115  14.368  -5.424 1.00 . A A . 235 GLU OE1  1 1 
        1  1200 1 1  75 GLU OE2  O  -8.352  14.440  -3.610 1.00 . A A . 235 GLU OE2  1 1 
        1  1201 1 1  76 THR C    C -10.506  17.931  -8.071 1.00 . A A . 236 THR C    1 1 
        1  1202 1 1  76 THR CA   C -11.418  16.843  -8.626 1.00 . A A . 236 THR CA   1 1 
        1  1203 1 1  76 THR CB   C -12.782  17.459  -9.019 1.00 . A A . 236 THR CB   1 1 
        1  1204 1 1  76 THR CG2  C -13.750  16.386  -9.483 1.00 . A A . 236 THR CG2  1 1 
        1  1205 1 1  76 THR H    H -11.780  15.999  -6.725 1.00 . A A . 236 THR H    1 1 
        1  1206 1 1  76 THR HA   H -10.964  16.426  -9.513 1.00 . A A . 236 THR HA   1 1 
        1  1207 1 1  76 THR HB   H -12.625  18.154  -9.831 1.00 . A A . 236 THR HB   1 1 
        1  1208 1 1  76 THR HG1  H -13.296  17.612  -7.109 1.00 . A A . 236 THR HG1  1 1 
        1  1209 1 1  76 THR HG21 H -14.679  16.846  -9.784 1.00 . A A . 236 THR HG21 1 1 
        1  1210 1 1  76 THR HG22 H -13.934  15.699  -8.670 1.00 . A A . 236 THR HG22 1 1 
        1  1211 1 1  76 THR HG23 H -13.322  15.852 -10.317 1.00 . A A . 236 THR HG23 1 1 
        1  1212 1 1  76 THR N    N -11.558  15.779  -7.655 1.00 . A A . 236 THR N    1 1 
        1  1213 1 1  76 THR O    O -10.562  18.253  -6.879 1.00 . A A . 236 THR O    1 1 
        1  1214 1 1  76 THR OG1  O -13.358  18.159  -7.912 1.00 . A A . 236 THR OG1  1 1 
        1  1215 1 1  77 PRO C    C  -9.560  20.871  -8.219 1.00 . A A . 237 PRO C    1 1 
        1  1216 1 1  77 PRO CA   C  -8.762  19.611  -8.533 1.00 . A A . 237 PRO CA   1 1 
        1  1217 1 1  77 PRO CB   C  -7.885  19.828  -9.771 1.00 . A A . 237 PRO CB   1 1 
        1  1218 1 1  77 PRO CD   C  -9.452  18.115 -10.331 1.00 . A A . 237 PRO CD   1 1 
        1  1219 1 1  77 PRO CG   C  -8.674  19.267 -10.903 1.00 . A A . 237 PRO CG   1 1 
        1  1220 1 1  77 PRO HA   H  -8.145  19.351  -7.685 1.00 . A A . 237 PRO HA   1 1 
        1  1221 1 1  77 PRO HB2  H  -7.700  20.884  -9.904 1.00 . A A . 237 PRO HB2  1 1 
        1  1222 1 1  77 PRO HB3  H  -6.948  19.306  -9.649 1.00 . A A . 237 PRO HB3  1 1 
        1  1223 1 1  77 PRO HD2  H -10.401  18.014 -10.834 1.00 . A A . 237 PRO HD2  1 1 
        1  1224 1 1  77 PRO HD3  H  -8.884  17.200 -10.404 1.00 . A A . 237 PRO HD3  1 1 
        1  1225 1 1  77 PRO HG2  H  -9.347  20.019 -11.289 1.00 . A A . 237 PRO HG2  1 1 
        1  1226 1 1  77 PRO HG3  H  -8.009  18.921 -11.680 1.00 . A A . 237 PRO HG3  1 1 
        1  1227 1 1  77 PRO N    N  -9.643  18.504  -8.922 1.00 . A A . 237 PRO N    1 1 
        1  1228 1 1  77 PRO O    O  -9.044  21.833  -7.646 1.00 . A A . 237 PRO O    1 1 
        1  1229 1 1  78 THR C    C -12.371  21.991  -7.067 1.00 . A A . 238 THR C    1 1 
        1  1230 1 1  78 THR CA   C -11.697  21.989  -8.439 1.00 . A A . 238 THR CA   1 1 
        1  1231 1 1  78 THR CB   C -12.763  21.999  -9.547 1.00 . A A . 238 THR CB   1 1 
        1  1232 1 1  78 THR CG2  C -12.134  22.306 -10.897 1.00 . A A . 238 THR CG2  1 1 
        1  1233 1 1  78 THR H    H -11.210  20.004  -8.932 1.00 . A A . 238 THR H    1 1 
        1  1234 1 1  78 THR HA   H -11.092  22.879  -8.538 1.00 . A A . 238 THR HA   1 1 
        1  1235 1 1  78 THR HB   H -13.494  22.760  -9.320 1.00 . A A . 238 THR HB   1 1 
        1  1236 1 1  78 THR HG1  H -14.092  20.738 -10.286 1.00 . A A . 238 THR HG1  1 1 
        1  1237 1 1  78 THR HG21 H -11.390  21.556 -11.125 1.00 . A A . 238 THR HG21 1 1 
        1  1238 1 1  78 THR HG22 H -11.667  23.279 -10.864 1.00 . A A . 238 THR HG22 1 1 
        1  1239 1 1  78 THR HG23 H -12.898  22.298 -11.660 1.00 . A A . 238 THR HG23 1 1 
        1  1240 1 1  78 THR N    N -10.833  20.838  -8.590 1.00 . A A . 238 THR N    1 1 
        1  1241 1 1  78 THR O    O -12.983  22.984  -6.670 1.00 . A A . 238 THR O    1 1 
        1  1242 1 1  78 THR OG1  O -13.410  20.722  -9.603 1.00 . A A . 238 THR OG1  1 1 
        1  1243 1 1  79 ASP C    C -11.950  21.736  -4.060 1.00 . A A . 239 ASP C    1 1 
        1  1244 1 1  79 ASP CA   C -12.733  20.796  -4.971 1.00 . A A . 239 ASP CA   1 1 
        1  1245 1 1  79 ASP CB   C -12.620  19.362  -4.448 1.00 . A A . 239 ASP CB   1 1 
        1  1246 1 1  79 ASP CG   C -13.700  18.438  -4.972 1.00 . A A . 239 ASP CG   1 1 
        1  1247 1 1  79 ASP H    H -11.855  20.080  -6.750 1.00 . A A . 239 ASP H    1 1 
        1  1248 1 1  79 ASP HA   H -13.771  21.092  -4.970 1.00 . A A . 239 ASP HA   1 1 
        1  1249 1 1  79 ASP HB2  H -11.666  18.956  -4.747 1.00 . A A . 239 ASP HB2  1 1 
        1  1250 1 1  79 ASP HB3  H -12.676  19.377  -3.374 1.00 . A A . 239 ASP HB3  1 1 
        1  1251 1 1  79 ASP N    N -12.244  20.881  -6.341 1.00 . A A . 239 ASP N    1 1 
        1  1252 1 1  79 ASP O    O -10.813  22.103  -4.364 1.00 . A A . 239 ASP O    1 1 
        1  1253 1 1  79 ASP OD1  O -13.359  17.336  -5.457 1.00 . A A . 239 ASP OD1  1 1 
        1  1254 1 1  79 ASP OD2  O -14.893  18.796  -4.893 1.00 . A A . 239 ASP OD2  1 1 
        1  1255 1 1  80 SER C    C -10.780  22.439  -1.255 1.00 . A A . 240 SER C    1 1 
        1  1256 1 1  80 SER CA   C -11.956  23.054  -2.013 1.00 . A A . 240 SER CA   1 1 
        1  1257 1 1  80 SER CB   C -13.030  23.538  -1.040 1.00 . A A . 240 SER CB   1 1 
        1  1258 1 1  80 SER H    H -13.441  21.741  -2.732 1.00 . A A . 240 SER H    1 1 
        1  1259 1 1  80 SER HA   H -11.599  23.897  -2.585 1.00 . A A . 240 SER HA   1 1 
        1  1260 1 1  80 SER HB2  H -13.395  22.700  -0.464 1.00 . A A . 240 SER HB2  1 1 
        1  1261 1 1  80 SER HB3  H -12.610  24.277  -0.377 1.00 . A A . 240 SER HB3  1 1 
        1  1262 1 1  80 SER HG   H -13.902  24.161  -2.687 1.00 . A A . 240 SER HG   1 1 
        1  1263 1 1  80 SER N    N -12.553  22.105  -2.940 1.00 . A A . 240 SER N    1 1 
        1  1264 1 1  80 SER O    O -10.607  21.218  -1.239 1.00 . A A . 240 SER O    1 1 
        1  1265 1 1  80 SER OG   O -14.117  24.118  -1.745 1.00 . A A . 240 SER OG   1 1 
        1  1266 1 1  81 GLU C    C  -9.171  21.922   1.261 1.00 . A A . 241 GLU C    1 1 
        1  1267 1 1  81 GLU CA   C  -8.790  22.843   0.105 1.00 . A A . 241 GLU CA   1 1 
        1  1268 1 1  81 GLU CB   C  -7.989  24.042   0.621 1.00 . A A . 241 GLU CB   1 1 
        1  1269 1 1  81 GLU CD   C  -7.890  26.044   2.152 1.00 . A A . 241 GLU CD   1 1 
        1  1270 1 1  81 GLU CG   C  -8.688  24.836   1.712 1.00 . A A . 241 GLU CG   1 1 
        1  1271 1 1  81 GLU H    H -10.171  24.255  -0.662 1.00 . A A . 241 GLU H    1 1 
        1  1272 1 1  81 GLU HA   H  -8.175  22.287  -0.586 1.00 . A A . 241 GLU HA   1 1 
        1  1273 1 1  81 GLU HB2  H  -7.047  23.689   1.012 1.00 . A A . 241 GLU HB2  1 1 
        1  1274 1 1  81 GLU HB3  H  -7.798  24.705  -0.206 1.00 . A A . 241 GLU HB3  1 1 
        1  1275 1 1  81 GLU HG2  H  -9.645  25.170   1.342 1.00 . A A . 241 GLU HG2  1 1 
        1  1276 1 1  81 GLU HG3  H  -8.839  24.193   2.566 1.00 . A A . 241 GLU HG3  1 1 
        1  1277 1 1  81 GLU N    N  -9.975  23.292  -0.624 1.00 . A A . 241 GLU N    1 1 
        1  1278 1 1  81 GLU O    O  -8.433  20.995   1.600 1.00 . A A . 241 GLU O    1 1 
        1  1279 1 1  81 GLU OE1  O  -8.174  27.158   1.665 1.00 . A A . 241 GLU OE1  1 1 
        1  1280 1 1  81 GLU OE2  O  -6.980  25.890   2.994 1.00 . A A . 241 GLU OE2  1 1 
        1  1281 1 1  82 THR C    C -11.210  19.971   2.435 1.00 . A A . 242 THR C    1 1 
        1  1282 1 1  82 THR CA   C -10.819  21.350   2.952 1.00 . A A . 242 THR CA   1 1 
        1  1283 1 1  82 THR CB   C -12.033  22.011   3.622 1.00 . A A . 242 THR CB   1 1 
        1  1284 1 1  82 THR CG2  C -12.214  21.499   5.043 1.00 . A A . 242 THR CG2  1 1 
        1  1285 1 1  82 THR H    H -10.888  22.913   1.541 1.00 . A A . 242 THR H    1 1 
        1  1286 1 1  82 THR HA   H -10.029  21.249   3.682 1.00 . A A . 242 THR HA   1 1 
        1  1287 1 1  82 THR HB   H -12.915  21.772   3.051 1.00 . A A . 242 THR HB   1 1 
        1  1288 1 1  82 THR HG1  H -11.659  23.719   4.548 1.00 . A A . 242 THR HG1  1 1 
        1  1289 1 1  82 THR HG21 H -11.323  21.707   5.617 1.00 . A A . 242 THR HG21 1 1 
        1  1290 1 1  82 THR HG22 H -12.389  20.433   5.023 1.00 . A A . 242 THR HG22 1 1 
        1  1291 1 1  82 THR HG23 H -13.059  21.994   5.500 1.00 . A A . 242 THR HG23 1 1 
        1  1292 1 1  82 THR N    N -10.332  22.169   1.852 1.00 . A A . 242 THR N    1 1 
        1  1293 1 1  82 THR O    O -11.140  18.981   3.150 1.00 . A A . 242 THR O    1 1 
        1  1294 1 1  82 THR OG1  O -11.851  23.435   3.645 1.00 . A A . 242 THR OG1  1 1 
        1  1295 1 1  83 THR C    C -10.691  17.870   0.198 1.00 . A A . 243 THR C    1 1 
        1  1296 1 1  83 THR CA   C -11.937  18.689   0.506 1.00 . A A . 243 THR CA   1 1 
        1  1297 1 1  83 THR CB   C -12.683  18.986  -0.804 1.00 . A A . 243 THR CB   1 1 
        1  1298 1 1  83 THR CG2  C -13.205  17.710  -1.441 1.00 . A A . 243 THR CG2  1 1 
        1  1299 1 1  83 THR H    H -11.541  20.760   0.638 1.00 . A A . 243 THR H    1 1 
        1  1300 1 1  83 THR HA   H -12.588  18.132   1.165 1.00 . A A . 243 THR HA   1 1 
        1  1301 1 1  83 THR HB   H -11.991  19.455  -1.489 1.00 . A A . 243 THR HB   1 1 
        1  1302 1 1  83 THR HG1  H -14.524  19.393  -0.211 1.00 . A A . 243 THR HG1  1 1 
        1  1303 1 1  83 THR HG21 H -12.374  17.059  -1.670 1.00 . A A . 243 THR HG21 1 1 
        1  1304 1 1  83 THR HG22 H -13.732  17.953  -2.353 1.00 . A A . 243 THR HG22 1 1 
        1  1305 1 1  83 THR HG23 H -13.875  17.214  -0.758 1.00 . A A . 243 THR HG23 1 1 
        1  1306 1 1  83 THR N    N -11.557  19.928   1.162 1.00 . A A . 243 THR N    1 1 
        1  1307 1 1  83 THR O    O -10.648  16.655   0.402 1.00 . A A . 243 THR O    1 1 
        1  1308 1 1  83 THR OG1  O -13.768  19.887  -0.553 1.00 . A A . 243 THR OG1  1 1 
        1  1309 1 1  84 GLN C    C  -7.839  17.304   0.671 1.00 . A A . 244 GLN C    1 1 
        1  1310 1 1  84 GLN CA   C  -8.392  17.957  -0.583 1.00 . A A . 244 GLN CA   1 1 
        1  1311 1 1  84 GLN CB   C  -7.408  19.005  -1.097 1.00 . A A . 244 GLN CB   1 1 
        1  1312 1 1  84 GLN CD   C  -8.255  18.995  -3.474 1.00 . A A . 244 GLN CD   1 1 
        1  1313 1 1  84 GLN CG   C  -7.960  19.825  -2.245 1.00 . A A . 244 GLN CG   1 1 
        1  1314 1 1  84 GLN H    H  -9.798  19.536  -0.451 1.00 . A A . 244 GLN H    1 1 
        1  1315 1 1  84 GLN HA   H  -8.544  17.204  -1.341 1.00 . A A . 244 GLN HA   1 1 
        1  1316 1 1  84 GLN HB2  H  -7.156  19.676  -0.288 1.00 . A A . 244 GLN HB2  1 1 
        1  1317 1 1  84 GLN HB3  H  -6.512  18.507  -1.435 1.00 . A A . 244 GLN HB3  1 1 
        1  1318 1 1  84 GLN HE21 H  -9.827  20.132  -3.850 1.00 . A A . 244 GLN HE21 1 1 
        1  1319 1 1  84 GLN HE22 H  -9.537  18.853  -4.983 1.00 . A A . 244 GLN HE22 1 1 
        1  1320 1 1  84 GLN HG2  H  -8.878  20.296  -1.923 1.00 . A A . 244 GLN HG2  1 1 
        1  1321 1 1  84 GLN HG3  H  -7.243  20.585  -2.505 1.00 . A A . 244 GLN HG3  1 1 
        1  1322 1 1  84 GLN N    N  -9.678  18.576  -0.287 1.00 . A A . 244 GLN N    1 1 
        1  1323 1 1  84 GLN NE2  N  -9.311  19.361  -4.173 1.00 . A A . 244 GLN NE2  1 1 
        1  1324 1 1  84 GLN O    O  -7.312  16.193   0.633 1.00 . A A . 244 GLN O    1 1 
        1  1325 1 1  84 GLN OE1  O  -7.560  18.023  -3.773 1.00 . A A . 244 GLN OE1  1 1 
        1  1326 1 1  85 LYS C    C  -8.441  16.398   3.584 1.00 . A A . 245 LYS C    1 1 
        1  1327 1 1  85 LYS CA   C  -7.535  17.518   3.076 1.00 . A A . 245 LYS CA   1 1 
        1  1328 1 1  85 LYS CB   C  -7.498  18.651   4.102 1.00 . A A . 245 LYS CB   1 1 
        1  1329 1 1  85 LYS CD   C  -6.902  19.359   6.449 1.00 . A A . 245 LYS CD   1 1 
        1  1330 1 1  85 LYS CE   C  -8.314  19.574   6.964 1.00 . A A . 245 LYS CE   1 1 
        1  1331 1 1  85 LYS CG   C  -6.841  18.248   5.414 1.00 . A A . 245 LYS CG   1 1 
        1  1332 1 1  85 LYS H    H  -8.435  18.882   1.729 1.00 . A A . 245 LYS H    1 1 
        1  1333 1 1  85 LYS HA   H  -6.537  17.127   2.950 1.00 . A A . 245 LYS HA   1 1 
        1  1334 1 1  85 LYS HB2  H  -6.948  19.483   3.686 1.00 . A A . 245 LYS HB2  1 1 
        1  1335 1 1  85 LYS HB3  H  -8.511  18.967   4.311 1.00 . A A . 245 LYS HB3  1 1 
        1  1336 1 1  85 LYS HD2  H  -6.264  19.100   7.280 1.00 . A A . 245 LYS HD2  1 1 
        1  1337 1 1  85 LYS HD3  H  -6.551  20.276   5.997 1.00 . A A . 245 LYS HD3  1 1 
        1  1338 1 1  85 LYS HE2  H  -8.933  19.920   6.150 1.00 . A A . 245 LYS HE2  1 1 
        1  1339 1 1  85 LYS HE3  H  -8.697  18.635   7.335 1.00 . A A . 245 LYS HE3  1 1 
        1  1340 1 1  85 LYS HG2  H  -7.350  17.380   5.807 1.00 . A A . 245 LYS HG2  1 1 
        1  1341 1 1  85 LYS HG3  H  -5.806  18.003   5.225 1.00 . A A . 245 LYS HG3  1 1 
        1  1342 1 1  85 LYS HZ1  H  -7.710  20.293   8.825 1.00 . A A . 245 LYS HZ1  1 1 
        1  1343 1 1  85 LYS HZ2  H  -9.313  20.654   8.442 1.00 . A A . 245 LYS HZ2  1 1 
        1  1344 1 1  85 LYS HZ3  H  -8.055  21.509   7.702 1.00 . A A . 245 LYS HZ3  1 1 
        1  1345 1 1  85 LYS N    N  -7.987  18.010   1.782 1.00 . A A . 245 LYS N    1 1 
        1  1346 1 1  85 LYS NZ   N  -8.351  20.578   8.058 1.00 . A A . 245 LYS NZ   1 1 
        1  1347 1 1  85 LYS O    O  -7.964  15.366   4.044 1.00 . A A . 245 LYS O    1 1 
        1  1348 1 1  86 ALA C    C -10.629  14.312   3.367 1.00 . A A . 246 ALA C    1 1 
        1  1349 1 1  86 ALA CA   C -10.732  15.679   4.018 1.00 . A A . 246 ALA CA   1 1 
        1  1350 1 1  86 ALA CB   C -12.139  16.229   3.846 1.00 . A A . 246 ALA CB   1 1 
        1  1351 1 1  86 ALA H    H -10.062  17.420   3.012 1.00 . A A . 246 ALA H    1 1 
        1  1352 1 1  86 ALA HA   H -10.539  15.577   5.074 1.00 . A A . 246 ALA HA   1 1 
        1  1353 1 1  86 ALA HB1  H -12.220  17.179   4.353 1.00 . A A . 246 ALA HB1  1 1 
        1  1354 1 1  86 ALA HB2  H -12.850  15.534   4.267 1.00 . A A . 246 ALA HB2  1 1 
        1  1355 1 1  86 ALA HB3  H -12.346  16.363   2.794 1.00 . A A . 246 ALA HB3  1 1 
        1  1356 1 1  86 ALA N    N  -9.748  16.609   3.470 1.00 . A A . 246 ALA N    1 1 
        1  1357 1 1  86 ALA O    O -10.648  13.285   4.050 1.00 . A A . 246 ALA O    1 1 
        1  1358 1 1  87 ARG C    C  -9.091  12.371   1.689 1.00 . A A . 247 ARG C    1 1 
        1  1359 1 1  87 ARG CA   C -10.394  13.050   1.318 1.00 . A A . 247 ARG CA   1 1 
        1  1360 1 1  87 ARG CB   C -10.440  13.293  -0.188 1.00 . A A . 247 ARG CB   1 1 
        1  1361 1 1  87 ARG CD   C -10.850  12.287  -2.456 1.00 . A A . 247 ARG CD   1 1 
        1  1362 1 1  87 ARG CG   C -11.078  12.152  -0.960 1.00 . A A . 247 ARG CG   1 1 
        1  1363 1 1  87 ARG CZ   C -12.065  14.260  -3.331 1.00 . A A . 247 ARG CZ   1 1 
        1  1364 1 1  87 ARG H    H -10.481  15.148   1.555 1.00 . A A . 247 ARG H    1 1 
        1  1365 1 1  87 ARG HA   H -11.221  12.417   1.605 1.00 . A A . 247 ARG HA   1 1 
        1  1366 1 1  87 ARG HB2  H -11.007  14.193  -0.381 1.00 . A A . 247 ARG HB2  1 1 
        1  1367 1 1  87 ARG HB3  H  -9.433  13.427  -0.552 1.00 . A A . 247 ARG HB3  1 1 
        1  1368 1 1  87 ARG HD2  H  -9.866  11.909  -2.690 1.00 . A A . 247 ARG HD2  1 1 
        1  1369 1 1  87 ARG HD3  H -11.591  11.698  -2.975 1.00 . A A . 247 ARG HD3  1 1 
        1  1370 1 1  87 ARG HE   H -10.097  14.189  -2.939 1.00 . A A . 247 ARG HE   1 1 
        1  1371 1 1  87 ARG HG2  H -10.648  11.220  -0.625 1.00 . A A . 247 ARG HG2  1 1 
        1  1372 1 1  87 ARG HG3  H -12.140  12.150  -0.766 1.00 . A A . 247 ARG HG3  1 1 
        1  1373 1 1  87 ARG HH11 H -13.258  12.660  -2.967 1.00 . A A . 247 ARG HH11 1 1 
        1  1374 1 1  87 ARG HH12 H -14.061  14.053  -3.616 1.00 . A A . 247 ARG HH12 1 1 
        1  1375 1 1  87 ARG HH21 H -11.159  16.009  -3.798 1.00 . A A . 247 ARG HH21 1 1 
        1  1376 1 1  87 ARG HH22 H -12.866  15.961  -4.105 1.00 . A A . 247 ARG HH22 1 1 
        1  1377 1 1  87 ARG N    N -10.503  14.299   2.047 1.00 . A A . 247 ARG N    1 1 
        1  1378 1 1  87 ARG NE   N -10.942  13.673  -2.914 1.00 . A A . 247 ARG NE   1 1 
        1  1379 1 1  87 ARG NH1  N -13.220  13.606  -3.303 1.00 . A A . 247 ARG NH1  1 1 
        1  1380 1 1  87 ARG NH2  N -12.027  15.510  -3.777 1.00 . A A . 247 ARG NH2  1 1 
        1  1381 1 1  87 ARG O    O  -9.045  11.164   1.906 1.00 . A A . 247 ARG O    1 1 
        1  1382 1 1  88 PHE C    C  -6.766  12.058   3.562 1.00 . A A . 248 PHE C    1 1 
        1  1383 1 1  88 PHE CA   C  -6.727  12.691   2.176 1.00 . A A . 248 PHE CA   1 1 
        1  1384 1 1  88 PHE CB   C  -5.716  13.842   2.141 1.00 . A A . 248 PHE CB   1 1 
        1  1385 1 1  88 PHE CD1  C  -3.464  12.733   2.137 1.00 . A A . 248 PHE CD1  1 1 
        1  1386 1 1  88 PHE CD2  C  -4.101  14.008   4.049 1.00 . A A . 248 PHE CD2  1 1 
        1  1387 1 1  88 PHE CE1  C  -2.253  12.439   2.734 1.00 . A A . 248 PHE CE1  1 1 
        1  1388 1 1  88 PHE CE2  C  -2.892  13.718   4.652 1.00 . A A . 248 PHE CE2  1 1 
        1  1389 1 1  88 PHE CG   C  -4.399  13.520   2.788 1.00 . A A . 248 PHE CG   1 1 
        1  1390 1 1  88 PHE CZ   C  -1.966  12.931   3.993 1.00 . A A . 248 PHE CZ   1 1 
        1  1391 1 1  88 PHE H    H  -8.158  14.132   1.607 1.00 . A A . 248 PHE H    1 1 
        1  1392 1 1  88 PHE HA   H  -6.429  11.941   1.459 1.00 . A A . 248 PHE HA   1 1 
        1  1393 1 1  88 PHE HB2  H  -5.523  14.109   1.113 1.00 . A A . 248 PHE HB2  1 1 
        1  1394 1 1  88 PHE HB3  H  -6.138  14.695   2.654 1.00 . A A . 248 PHE HB3  1 1 
        1  1395 1 1  88 PHE HD1  H  -3.688  12.349   1.154 1.00 . A A . 248 PHE HD1  1 1 
        1  1396 1 1  88 PHE HD2  H  -4.827  14.622   4.563 1.00 . A A . 248 PHE HD2  1 1 
        1  1397 1 1  88 PHE HE1  H  -1.531  11.824   2.218 1.00 . A A . 248 PHE HE1  1 1 
        1  1398 1 1  88 PHE HE2  H  -2.671  14.104   5.637 1.00 . A A . 248 PHE HE2  1 1 
        1  1399 1 1  88 PHE HZ   H  -1.020  12.701   4.461 1.00 . A A . 248 PHE HZ   1 1 
        1  1400 1 1  88 PHE N    N  -8.041  13.176   1.793 1.00 . A A . 248 PHE N    1 1 
        1  1401 1 1  88 PHE O    O  -6.244  10.968   3.759 1.00 . A A . 248 PHE O    1 1 
        1  1402 1 1  89 GLU C    C  -8.260  10.922   5.922 1.00 . A A . 249 GLU C    1 1 
        1  1403 1 1  89 GLU CA   C  -7.490  12.233   5.877 1.00 . A A . 249 GLU CA   1 1 
        1  1404 1 1  89 GLU CB   C  -8.160  13.253   6.796 1.00 . A A . 249 GLU CB   1 1 
        1  1405 1 1  89 GLU CD   C  -7.883  15.353   8.146 1.00 . A A . 249 GLU CD   1 1 
        1  1406 1 1  89 GLU CG   C  -7.353  14.523   6.999 1.00 . A A . 249 GLU CG   1 1 
        1  1407 1 1  89 GLU H    H  -7.806  13.606   4.291 1.00 . A A . 249 GLU H    1 1 
        1  1408 1 1  89 GLU HA   H  -6.485  12.054   6.230 1.00 . A A . 249 GLU HA   1 1 
        1  1409 1 1  89 GLU HB2  H  -9.116  13.525   6.375 1.00 . A A . 249 GLU HB2  1 1 
        1  1410 1 1  89 GLU HB3  H  -8.320  12.797   7.762 1.00 . A A . 249 GLU HB3  1 1 
        1  1411 1 1  89 GLU HG2  H  -6.328  14.256   7.208 1.00 . A A . 249 GLU HG2  1 1 
        1  1412 1 1  89 GLU HG3  H  -7.397  15.112   6.095 1.00 . A A . 249 GLU HG3  1 1 
        1  1413 1 1  89 GLU N    N  -7.397  12.738   4.512 1.00 . A A . 249 GLU N    1 1 
        1  1414 1 1  89 GLU O    O  -7.865   9.983   6.613 1.00 . A A . 249 GLU O    1 1 
        1  1415 1 1  89 GLU OE1  O  -8.640  16.313   7.899 1.00 . A A . 249 GLU OE1  1 1 
        1  1416 1 1  89 GLU OE2  O  -7.564  15.027   9.309 1.00 . A A . 249 GLU OE2  1 1 
        1  1417 1 1  90 MET C    C  -9.388   8.517   4.465 1.00 . A A . 250 MET C    1 1 
        1  1418 1 1  90 MET CA   C -10.168   9.649   5.127 1.00 . A A . 250 MET CA   1 1 
        1  1419 1 1  90 MET CB   C -11.467   9.903   4.373 1.00 . A A . 250 MET CB   1 1 
        1  1420 1 1  90 MET CE   C -12.281   7.937   2.079 1.00 . A A . 250 MET CE   1 1 
        1  1421 1 1  90 MET CG   C -12.526   8.848   4.641 1.00 . A A . 250 MET CG   1 1 
        1  1422 1 1  90 MET H    H  -9.646  11.651   4.676 1.00 . A A . 250 MET H    1 1 
        1  1423 1 1  90 MET HA   H -10.403   9.354   6.133 1.00 . A A . 250 MET HA   1 1 
        1  1424 1 1  90 MET HB2  H -11.861  10.865   4.669 1.00 . A A . 250 MET HB2  1 1 
        1  1425 1 1  90 MET HB3  H -11.261   9.918   3.315 1.00 . A A . 250 MET HB3  1 1 
        1  1426 1 1  90 MET HE1  H -11.698   7.170   2.567 1.00 . A A . 250 MET HE1  1 1 
        1  1427 1 1  90 MET HE2  H -11.636   8.759   1.806 1.00 . A A . 250 MET HE2  1 1 
        1  1428 1 1  90 MET HE3  H -12.743   7.530   1.192 1.00 . A A . 250 MET HE3  1 1 
        1  1429 1 1  90 MET HG2  H -12.036   7.931   4.935 1.00 . A A . 250 MET HG2  1 1 
        1  1430 1 1  90 MET HG3  H -13.160   9.189   5.445 1.00 . A A . 250 MET HG3  1 1 
        1  1431 1 1  90 MET N    N  -9.360  10.858   5.182 1.00 . A A . 250 MET N    1 1 
        1  1432 1 1  90 MET O    O  -9.398   7.384   4.945 1.00 . A A . 250 MET O    1 1 
        1  1433 1 1  90 MET SD   S -13.547   8.519   3.199 1.00 . A A . 250 MET SD   1 1 
        1  1434 1 1  91 VAL C    C  -6.717   7.409   3.606 1.00 . A A . 251 VAL C    1 1 
        1  1435 1 1  91 VAL CA   C  -7.847   7.865   2.690 1.00 . A A . 251 VAL CA   1 1 
        1  1436 1 1  91 VAL CB   C  -7.253   8.459   1.393 1.00 . A A . 251 VAL CB   1 1 
        1  1437 1 1  91 VAL CG1  C  -6.152   7.571   0.840 1.00 . A A . 251 VAL CG1  1 1 
        1  1438 1 1  91 VAL CG2  C  -8.341   8.655   0.349 1.00 . A A . 251 VAL CG2  1 1 
        1  1439 1 1  91 VAL H    H  -8.787   9.738   2.997 1.00 . A A . 251 VAL H    1 1 
        1  1440 1 1  91 VAL HA   H  -8.452   7.009   2.426 1.00 . A A . 251 VAL HA   1 1 
        1  1441 1 1  91 VAL HB   H  -6.827   9.424   1.623 1.00 . A A . 251 VAL HB   1 1 
        1  1442 1 1  91 VAL HG11 H  -5.821   7.960  -0.110 1.00 . A A . 251 VAL HG11 1 1 
        1  1443 1 1  91 VAL HG12 H  -6.530   6.570   0.709 1.00 . A A . 251 VAL HG12 1 1 
        1  1444 1 1  91 VAL HG13 H  -5.322   7.555   1.532 1.00 . A A . 251 VAL HG13 1 1 
        1  1445 1 1  91 VAL HG21 H  -7.907   9.064  -0.551 1.00 . A A . 251 VAL HG21 1 1 
        1  1446 1 1  91 VAL HG22 H  -9.087   9.336   0.732 1.00 . A A . 251 VAL HG22 1 1 
        1  1447 1 1  91 VAL HG23 H  -8.802   7.704   0.127 1.00 . A A . 251 VAL HG23 1 1 
        1  1448 1 1  91 VAL N    N  -8.705   8.830   3.368 1.00 . A A . 251 VAL N    1 1 
        1  1449 1 1  91 VAL O    O  -6.454   6.215   3.729 1.00 . A A . 251 VAL O    1 1 
        1  1450 1 1  92 LEU C    C  -5.448   7.173   6.296 1.00 . A A . 252 LEU C    1 1 
        1  1451 1 1  92 LEU CA   C  -4.980   8.090   5.171 1.00 . A A . 252 LEU CA   1 1 
        1  1452 1 1  92 LEU CB   C  -4.430   9.410   5.724 1.00 . A A . 252 LEU CB   1 1 
        1  1453 1 1  92 LEU CD1  C  -2.294   8.505   6.679 1.00 . A A . 252 LEU CD1  1 1 
        1  1454 1 1  92 LEU CD2  C  -3.222  10.674   7.513 1.00 . A A . 252 LEU CD2  1 1 
        1  1455 1 1  92 LEU CG   C  -3.561   9.294   6.971 1.00 . A A . 252 LEU CG   1 1 
        1  1456 1 1  92 LEU H    H  -6.335   9.304   4.117 1.00 . A A . 252 LEU H    1 1 
        1  1457 1 1  92 LEU HA   H  -4.201   7.590   4.616 1.00 . A A . 252 LEU HA   1 1 
        1  1458 1 1  92 LEU HB2  H  -3.842   9.877   4.948 1.00 . A A . 252 LEU HB2  1 1 
        1  1459 1 1  92 LEU HB3  H  -5.265  10.058   5.951 1.00 . A A . 252 LEU HB3  1 1 
        1  1460 1 1  92 LEU HD11 H  -2.557   7.500   6.381 1.00 . A A . 252 LEU HD11 1 1 
        1  1461 1 1  92 LEU HD12 H  -1.681   8.468   7.568 1.00 . A A . 252 LEU HD12 1 1 
        1  1462 1 1  92 LEU HD13 H  -1.745   8.986   5.883 1.00 . A A . 252 LEU HD13 1 1 
        1  1463 1 1  92 LEU HD21 H  -4.134  11.196   7.763 1.00 . A A . 252 LEU HD21 1 1 
        1  1464 1 1  92 LEU HD22 H  -2.682  11.232   6.763 1.00 . A A . 252 LEU HD22 1 1 
        1  1465 1 1  92 LEU HD23 H  -2.611  10.573   8.397 1.00 . A A . 252 LEU HD23 1 1 
        1  1466 1 1  92 LEU HG   H  -4.118   8.764   7.727 1.00 . A A . 252 LEU HG   1 1 
        1  1467 1 1  92 LEU N    N  -6.069   8.368   4.255 1.00 . A A . 252 LEU N    1 1 
        1  1468 1 1  92 LEU O    O  -4.759   6.221   6.654 1.00 . A A . 252 LEU O    1 1 
        1  1469 1 1  93 ASP C    C  -7.425   5.193   7.371 1.00 . A A . 253 ASP C    1 1 
        1  1470 1 1  93 ASP CA   C  -7.220   6.617   7.874 1.00 . A A . 253 ASP CA   1 1 
        1  1471 1 1  93 ASP CB   C  -8.557   7.201   8.329 1.00 . A A . 253 ASP CB   1 1 
        1  1472 1 1  93 ASP CG   C  -9.140   6.461   9.516 1.00 . A A . 253 ASP CG   1 1 
        1  1473 1 1  93 ASP H    H  -7.133   8.232   6.505 1.00 . A A . 253 ASP H    1 1 
        1  1474 1 1  93 ASP HA   H  -6.535   6.602   8.708 1.00 . A A . 253 ASP HA   1 1 
        1  1475 1 1  93 ASP HB2  H  -8.414   8.234   8.608 1.00 . A A . 253 ASP HB2  1 1 
        1  1476 1 1  93 ASP HB3  H  -9.263   7.148   7.511 1.00 . A A . 253 ASP HB3  1 1 
        1  1477 1 1  93 ASP N    N  -6.636   7.446   6.825 1.00 . A A . 253 ASP N    1 1 
        1  1478 1 1  93 ASP O    O  -7.103   4.223   8.059 1.00 . A A . 253 ASP O    1 1 
        1  1479 1 1  93 ASP OD1  O  -8.826   6.843  10.663 1.00 . A A . 253 ASP OD1  1 1 
        1  1480 1 1  93 ASP OD2  O  -9.916   5.505   9.310 1.00 . A A . 253 ASP OD2  1 1 
        1  1481 1 1  94 LEU C    C  -6.826   3.074   5.311 1.00 . A A . 254 LEU C    1 1 
        1  1482 1 1  94 LEU CA   C  -8.159   3.793   5.515 1.00 . A A . 254 LEU CA   1 1 
        1  1483 1 1  94 LEU CB   C  -8.864   3.990   4.172 1.00 . A A . 254 LEU CB   1 1 
        1  1484 1 1  94 LEU CD1  C -10.875   4.714   2.872 1.00 . A A . 254 LEU CD1  1 1 
        1  1485 1 1  94 LEU CD2  C -11.169   3.391   4.966 1.00 . A A . 254 LEU CD2  1 1 
        1  1486 1 1  94 LEU CG   C -10.323   4.441   4.260 1.00 . A A . 254 LEU CG   1 1 
        1  1487 1 1  94 LEU H    H  -8.242   5.899   5.690 1.00 . A A . 254 LEU H    1 1 
        1  1488 1 1  94 LEU HA   H  -8.784   3.191   6.155 1.00 . A A . 254 LEU HA   1 1 
        1  1489 1 1  94 LEU HB2  H  -8.315   4.733   3.611 1.00 . A A . 254 LEU HB2  1 1 
        1  1490 1 1  94 LEU HB3  H  -8.829   3.062   3.631 1.00 . A A . 254 LEU HB3  1 1 
        1  1491 1 1  94 LEU HD11 H -10.289   5.488   2.398 1.00 . A A . 254 LEU HD11 1 1 
        1  1492 1 1  94 LEU HD12 H -11.902   5.038   2.951 1.00 . A A . 254 LEU HD12 1 1 
        1  1493 1 1  94 LEU HD13 H -10.827   3.811   2.281 1.00 . A A . 254 LEU HD13 1 1 
        1  1494 1 1  94 LEU HD21 H -11.102   2.455   4.432 1.00 . A A . 254 LEU HD21 1 1 
        1  1495 1 1  94 LEU HD22 H -12.198   3.718   4.993 1.00 . A A . 254 LEU HD22 1 1 
        1  1496 1 1  94 LEU HD23 H -10.808   3.257   5.975 1.00 . A A . 254 LEU HD23 1 1 
        1  1497 1 1  94 LEU HG   H -10.379   5.358   4.829 1.00 . A A . 254 LEU HG   1 1 
        1  1498 1 1  94 LEU N    N  -7.962   5.082   6.162 1.00 . A A . 254 LEU N    1 1 
        1  1499 1 1  94 LEU O    O  -6.707   1.879   5.587 1.00 . A A . 254 LEU O    1 1 
        1  1500 1 1  95 MET C    C  -3.939   2.730   5.961 1.00 . A A . 255 MET C    1 1 
        1  1501 1 1  95 MET CA   C  -4.482   3.278   4.651 1.00 . A A . 255 MET CA   1 1 
        1  1502 1 1  95 MET CB   C  -3.538   4.350   4.110 1.00 . A A . 255 MET CB   1 1 
        1  1503 1 1  95 MET CE   C  -1.177   5.211   2.146 1.00 . A A . 255 MET CE   1 1 
        1  1504 1 1  95 MET CG   C  -3.850   4.781   2.688 1.00 . A A . 255 MET CG   1 1 
        1  1505 1 1  95 MET H    H  -6.020   4.754   4.617 1.00 . A A . 255 MET H    1 1 
        1  1506 1 1  95 MET HA   H  -4.544   2.472   3.935 1.00 . A A . 255 MET HA   1 1 
        1  1507 1 1  95 MET HB2  H  -3.598   5.220   4.748 1.00 . A A . 255 MET HB2  1 1 
        1  1508 1 1  95 MET HB3  H  -2.530   3.967   4.135 1.00 . A A . 255 MET HB3  1 1 
        1  1509 1 1  95 MET HE1  H  -1.074   4.704   3.094 1.00 . A A . 255 MET HE1  1 1 
        1  1510 1 1  95 MET HE2  H  -0.372   5.922   2.036 1.00 . A A . 255 MET HE2  1 1 
        1  1511 1 1  95 MET HE3  H  -1.130   4.486   1.342 1.00 . A A . 255 MET HE3  1 1 
        1  1512 1 1  95 MET HG2  H  -3.755   3.922   2.038 1.00 . A A . 255 MET HG2  1 1 
        1  1513 1 1  95 MET HG3  H  -4.864   5.148   2.652 1.00 . A A . 255 MET HG3  1 1 
        1  1514 1 1  95 MET N    N  -5.826   3.815   4.846 1.00 . A A . 255 MET N    1 1 
        1  1515 1 1  95 MET O    O  -3.345   1.654   5.994 1.00 . A A . 255 MET O    1 1 
        1  1516 1 1  95 MET SD   S  -2.743   6.073   2.097 1.00 . A A . 255 MET SD   1 1 
        1  1517 1 1  96 GLN C    C  -4.370   1.735   8.777 1.00 . A A . 256 GLN C    1 1 
        1  1518 1 1  96 GLN CA   C  -3.753   3.065   8.370 1.00 . A A . 256 GLN CA   1 1 
        1  1519 1 1  96 GLN CB   C  -4.124   4.138   9.395 1.00 . A A . 256 GLN CB   1 1 
        1  1520 1 1  96 GLN CD   C  -1.879   5.271   9.470 1.00 . A A . 256 GLN CD   1 1 
        1  1521 1 1  96 GLN CG   C  -3.361   5.434   9.217 1.00 . A A . 256 GLN CG   1 1 
        1  1522 1 1  96 GLN H    H  -4.692   4.304   6.935 1.00 . A A . 256 GLN H    1 1 
        1  1523 1 1  96 GLN HA   H  -2.679   2.959   8.347 1.00 . A A . 256 GLN HA   1 1 
        1  1524 1 1  96 GLN HB2  H  -5.179   4.351   9.311 1.00 . A A . 256 GLN HB2  1 1 
        1  1525 1 1  96 GLN HB3  H  -3.919   3.759  10.383 1.00 . A A . 256 GLN HB3  1 1 
        1  1526 1 1  96 GLN HE21 H  -1.481   6.631   8.088 1.00 . A A . 256 GLN HE21 1 1 
        1  1527 1 1  96 GLN HE22 H  -0.113   5.933   8.880 1.00 . A A . 256 GLN HE22 1 1 
        1  1528 1 1  96 GLN HG2  H  -3.501   5.784   8.205 1.00 . A A . 256 GLN HG2  1 1 
        1  1529 1 1  96 GLN HG3  H  -3.752   6.166   9.909 1.00 . A A . 256 GLN HG3  1 1 
        1  1530 1 1  96 GLN N    N  -4.193   3.463   7.040 1.00 . A A . 256 GLN N    1 1 
        1  1531 1 1  96 GLN NE2  N  -1.077   6.021   8.742 1.00 . A A . 256 GLN NE2  1 1 
        1  1532 1 1  96 GLN O    O  -3.722   0.912   9.423 1.00 . A A . 256 GLN O    1 1 
        1  1533 1 1  96 GLN OE1  O  -1.459   4.465  10.299 1.00 . A A . 256 GLN OE1  1 1 
        1  1534 1 1  97 GLN C    C  -5.811  -0.872   7.955 1.00 . A A . 257 GLN C    1 1 
        1  1535 1 1  97 GLN CA   C  -6.339   0.308   8.750 1.00 . A A . 257 GLN CA   1 1 
        1  1536 1 1  97 GLN CB   C  -7.837   0.477   8.497 1.00 . A A . 257 GLN CB   1 1 
        1  1537 1 1  97 GLN CD   C  -9.972   1.659   9.127 1.00 . A A . 257 GLN CD   1 1 
        1  1538 1 1  97 GLN CG   C  -8.484   1.536   9.372 1.00 . A A . 257 GLN CG   1 1 
        1  1539 1 1  97 GLN H    H  -6.090   2.213   7.888 1.00 . A A . 257 GLN H    1 1 
        1  1540 1 1  97 GLN HA   H  -6.181   0.119   9.800 1.00 . A A . 257 GLN HA   1 1 
        1  1541 1 1  97 GLN HB2  H  -7.987   0.753   7.463 1.00 . A A . 257 GLN HB2  1 1 
        1  1542 1 1  97 GLN HB3  H  -8.331  -0.466   8.684 1.00 . A A . 257 GLN HB3  1 1 
        1  1543 1 1  97 GLN HE21 H  -9.667   3.093   7.794 1.00 . A A . 257 GLN HE21 1 1 
        1  1544 1 1  97 GLN HE22 H -11.316   2.646   8.053 1.00 . A A . 257 GLN HE22 1 1 
        1  1545 1 1  97 GLN HG2  H  -8.326   1.274  10.407 1.00 . A A . 257 GLN HG2  1 1 
        1  1546 1 1  97 GLN HG3  H  -8.019   2.489   9.167 1.00 . A A . 257 GLN HG3  1 1 
        1  1547 1 1  97 GLN N    N  -5.627   1.525   8.407 1.00 . A A . 257 GLN N    1 1 
        1  1548 1 1  97 GLN NE2  N -10.356   2.557   8.237 1.00 . A A . 257 GLN NE2  1 1 
        1  1549 1 1  97 GLN O    O  -5.568  -1.941   8.508 1.00 . A A . 257 GLN O    1 1 
        1  1550 1 1  97 GLN OE1  O -10.773   0.967   9.752 1.00 . A A . 257 GLN OE1  1 1 
        1  1551 1 1  98 LEU C    C  -3.786  -2.165   6.029 1.00 . A A . 258 LEU C    1 1 
        1  1552 1 1  98 LEU CA   C  -5.231  -1.747   5.768 1.00 . A A . 258 LEU CA   1 1 
        1  1553 1 1  98 LEU CB   C  -5.469  -1.341   4.305 1.00 . A A . 258 LEU CB   1 1 
        1  1554 1 1  98 LEU CD1  C  -3.513  -2.029   2.908 1.00 . A A . 258 LEU CD1  1 1 
        1  1555 1 1  98 LEU CD2  C  -4.706   0.118   2.432 1.00 . A A . 258 LEU CD2  1 1 
        1  1556 1 1  98 LEU CG   C  -4.262  -0.851   3.513 1.00 . A A . 258 LEU CG   1 1 
        1  1557 1 1  98 LEU H    H  -5.769   0.233   6.289 1.00 . A A . 258 LEU H    1 1 
        1  1558 1 1  98 LEU HA   H  -5.864  -2.591   5.992 1.00 . A A . 258 LEU HA   1 1 
        1  1559 1 1  98 LEU HB2  H  -5.882  -2.190   3.783 1.00 . A A . 258 LEU HB2  1 1 
        1  1560 1 1  98 LEU HB3  H  -6.204  -0.554   4.302 1.00 . A A . 258 LEU HB3  1 1 
        1  1561 1 1  98 LEU HD11 H  -2.667  -1.668   2.344 1.00 . A A . 258 LEU HD11 1 1 
        1  1562 1 1  98 LEU HD12 H  -4.175  -2.577   2.255 1.00 . A A . 258 LEU HD12 1 1 
        1  1563 1 1  98 LEU HD13 H  -3.170  -2.676   3.701 1.00 . A A . 258 LEU HD13 1 1 
        1  1564 1 1  98 LEU HD21 H  -5.350  -0.394   1.732 1.00 . A A . 258 LEU HD21 1 1 
        1  1565 1 1  98 LEU HD22 H  -3.841   0.501   1.913 1.00 . A A . 258 LEU HD22 1 1 
        1  1566 1 1  98 LEU HD23 H  -5.247   0.935   2.883 1.00 . A A . 258 LEU HD23 1 1 
        1  1567 1 1  98 LEU HG   H  -3.589  -0.330   4.177 1.00 . A A . 258 LEU HG   1 1 
        1  1568 1 1  98 LEU N    N  -5.629  -0.668   6.658 1.00 . A A . 258 LEU N    1 1 
        1  1569 1 1  98 LEU O    O  -3.477  -3.354   6.018 1.00 . A A . 258 LEU O    1 1 
        1  1570 1 1  99 GLN C    C  -1.473  -2.312   7.932 1.00 . A A . 259 GLN C    1 1 
        1  1571 1 1  99 GLN CA   C  -1.517  -1.529   6.623 1.00 . A A . 259 GLN CA   1 1 
        1  1572 1 1  99 GLN CB   C  -0.626  -0.276   6.712 1.00 . A A . 259 GLN CB   1 1 
        1  1573 1 1  99 GLN CD   C  -0.147   1.952   7.808 1.00 . A A . 259 GLN CD   1 1 
        1  1574 1 1  99 GLN CG   C  -1.015   0.705   7.804 1.00 . A A . 259 GLN CG   1 1 
        1  1575 1 1  99 GLN H    H  -3.187  -0.259   6.249 1.00 . A A . 259 GLN H    1 1 
        1  1576 1 1  99 GLN HA   H  -1.142  -2.167   5.835 1.00 . A A . 259 GLN HA   1 1 
        1  1577 1 1  99 GLN HB2  H   0.389  -0.591   6.900 1.00 . A A . 259 GLN HB2  1 1 
        1  1578 1 1  99 GLN HB3  H  -0.655   0.245   5.765 1.00 . A A . 259 GLN HB3  1 1 
        1  1579 1 1  99 GLN HE21 H   1.112   1.113   9.091 1.00 . A A . 259 GLN HE21 1 1 
        1  1580 1 1  99 GLN HE22 H   1.500   2.720   8.605 1.00 . A A . 259 GLN HE22 1 1 
        1  1581 1 1  99 GLN HG2  H  -2.043   1.000   7.655 1.00 . A A . 259 GLN HG2  1 1 
        1  1582 1 1  99 GLN HG3  H  -0.917   0.213   8.760 1.00 . A A . 259 GLN HG3  1 1 
        1  1583 1 1  99 GLN N    N  -2.904  -1.200   6.290 1.00 . A A . 259 GLN N    1 1 
        1  1584 1 1  99 GLN NE2  N   0.932   1.924   8.576 1.00 . A A . 259 GLN NE2  1 1 
        1  1585 1 1  99 GLN O    O  -0.628  -3.185   8.119 1.00 . A A . 259 GLN O    1 1 
        1  1586 1 1  99 GLN OE1  O  -0.445   2.935   7.130 1.00 . A A . 259 GLN OE1  1 1 
        1  1587 1 1 100 ASP C    C  -3.190  -4.055   9.922 1.00 . A A . 260 ASP C    1 1 
        1  1588 1 1 100 ASP CA   C  -2.551  -2.673  10.109 1.00 . A A . 260 ASP CA   1 1 
        1  1589 1 1 100 ASP CB   C  -3.411  -1.807  11.036 1.00 . A A . 260 ASP CB   1 1 
        1  1590 1 1 100 ASP CG   C  -3.752  -2.476  12.350 1.00 . A A . 260 ASP CG   1 1 
        1  1591 1 1 100 ASP H    H  -3.008  -1.246   8.622 1.00 . A A . 260 ASP H    1 1 
        1  1592 1 1 100 ASP HA   H  -1.571  -2.793  10.546 1.00 . A A . 260 ASP HA   1 1 
        1  1593 1 1 100 ASP HB2  H  -2.881  -0.892  11.252 1.00 . A A . 260 ASP HB2  1 1 
        1  1594 1 1 100 ASP HB3  H  -4.336  -1.566  10.528 1.00 . A A . 260 ASP HB3  1 1 
        1  1595 1 1 100 ASP N    N  -2.399  -1.986   8.829 1.00 . A A . 260 ASP N    1 1 
        1  1596 1 1 100 ASP O    O  -3.095  -4.921  10.790 1.00 . A A . 260 ASP O    1 1 
        1  1597 1 1 100 ASP OD1  O  -2.879  -2.530  13.244 1.00 . A A . 260 ASP OD1  1 1 
        1  1598 1 1 100 ASP OD2  O  -4.904  -2.930  12.502 1.00 . A A . 260 ASP OD2  1 1 
        1  1599 1 1 101 LEU C    C  -3.550  -6.516   7.828 1.00 . A A . 261 LEU C    1 1 
        1  1600 1 1 101 LEU CA   C  -4.498  -5.512   8.462 1.00 . A A . 261 LEU CA   1 1 
        1  1601 1 1 101 LEU CB   C  -5.676  -5.254   7.521 1.00 . A A . 261 LEU CB   1 1 
        1  1602 1 1 101 LEU CD1  C  -7.880  -4.106   7.228 1.00 . A A . 261 LEU CD1  1 1 
        1  1603 1 1 101 LEU CD2  C  -7.684  -6.043   8.779 1.00 . A A . 261 LEU CD2  1 1 
        1  1604 1 1 101 LEU CG   C  -6.973  -4.829   8.205 1.00 . A A . 261 LEU CG   1 1 
        1  1605 1 1 101 LEU H    H  -3.795  -3.545   8.090 1.00 . A A . 261 LEU H    1 1 
        1  1606 1 1 101 LEU HA   H  -4.872  -5.921   9.389 1.00 . A A . 261 LEU HA   1 1 
        1  1607 1 1 101 LEU HB2  H  -5.389  -4.479   6.826 1.00 . A A . 261 LEU HB2  1 1 
        1  1608 1 1 101 LEU HB3  H  -5.869  -6.159   6.965 1.00 . A A . 261 LEU HB3  1 1 
        1  1609 1 1 101 LEU HD11 H  -7.444  -3.152   6.970 1.00 . A A . 261 LEU HD11 1 1 
        1  1610 1 1 101 LEU HD12 H  -8.847  -3.950   7.683 1.00 . A A . 261 LEU HD12 1 1 
        1  1611 1 1 101 LEU HD13 H  -7.995  -4.702   6.335 1.00 . A A . 261 LEU HD13 1 1 
        1  1612 1 1 101 LEU HD21 H  -8.560  -5.721   9.322 1.00 . A A . 261 LEU HD21 1 1 
        1  1613 1 1 101 LEU HD22 H  -7.018  -6.570   9.446 1.00 . A A . 261 LEU HD22 1 1 
        1  1614 1 1 101 LEU HD23 H  -7.984  -6.701   7.974 1.00 . A A . 261 LEU HD23 1 1 
        1  1615 1 1 101 LEU HG   H  -6.745  -4.156   9.017 1.00 . A A . 261 LEU HG   1 1 
        1  1616 1 1 101 LEU N    N  -3.810  -4.258   8.766 1.00 . A A . 261 LEU N    1 1 
        1  1617 1 1 101 LEU O    O  -3.811  -7.720   7.828 1.00 . A A . 261 LEU O    1 1 
        1  1618 1 1 102 GLY C    C  -1.109  -6.339   5.276 1.00 . A A . 262 GLY C    1 1 
        1  1619 1 1 102 GLY CA   C  -1.485  -6.862   6.641 1.00 . A A . 262 GLY CA   1 1 
        1  1620 1 1 102 GLY H    H  -2.323  -5.041   7.318 1.00 . A A . 262 GLY H    1 1 
        1  1621 1 1 102 GLY HA2  H  -0.599  -6.917   7.253 1.00 . A A . 262 GLY HA2  1 1 
        1  1622 1 1 102 GLY HA3  H  -1.900  -7.853   6.535 1.00 . A A . 262 GLY HA3  1 1 
        1  1623 1 1 102 GLY N    N  -2.456  -6.015   7.291 1.00 . A A . 262 GLY N    1 1 
        1  1624 1 1 102 GLY O    O  -1.854  -5.574   4.669 1.00 . A A . 262 GLY O    1 1 
        1  1625 1 1 103 HIS C    C  -0.070  -7.268   2.430 1.00 . A A . 263 HIS C    1 1 
        1  1626 1 1 103 HIS CA   C   0.508  -6.332   3.480 1.00 . A A . 263 HIS CA   1 1 
        1  1627 1 1 103 HIS CB   C   2.039  -6.343   3.391 1.00 . A A . 263 HIS CB   1 1 
        1  1628 1 1 103 HIS CD2  C   3.151  -8.324   4.651 1.00 . A A . 263 HIS CD2  1 1 
        1  1629 1 1 103 HIS CE1  C   3.416  -9.684   2.956 1.00 . A A . 263 HIS CE1  1 1 
        1  1630 1 1 103 HIS CG   C   2.660  -7.703   3.554 1.00 . A A . 263 HIS CG   1 1 
        1  1631 1 1 103 HIS H    H   0.626  -7.312   5.347 1.00 . A A . 263 HIS H    1 1 
        1  1632 1 1 103 HIS HA   H   0.149  -5.331   3.293 1.00 . A A . 263 HIS HA   1 1 
        1  1633 1 1 103 HIS HB2  H   2.337  -5.962   2.426 1.00 . A A . 263 HIS HB2  1 1 
        1  1634 1 1 103 HIS HB3  H   2.437  -5.701   4.161 1.00 . A A . 263 HIS HB3  1 1 
        1  1635 1 1 103 HIS HD1  H   2.567  -8.432   1.571 1.00 . A A . 263 HIS HD1  1 1 
        1  1636 1 1 103 HIS HD2  H   3.174  -7.926   5.656 1.00 . A A . 263 HIS HD2  1 1 
        1  1637 1 1 103 HIS HE1  H   3.680 -10.546   2.361 1.00 . A A . 263 HIS HE1  1 1 
        1  1638 1 1 103 HIS HE2  H   3.853 -10.288   4.861 1.00 . A A . 263 HIS HE2  1 1 
        1  1639 1 1 103 HIS N    N   0.061  -6.730   4.804 1.00 . A A . 263 HIS N    1 1 
        1  1640 1 1 103 HIS ND1  N   2.841  -8.583   2.507 1.00 . A A . 263 HIS ND1  1 1 
        1  1641 1 1 103 HIS NE2  N   3.614  -9.552   4.253 1.00 . A A . 263 HIS NE2  1 1 
        1  1642 1 1 103 HIS O    O  -0.355  -8.433   2.723 1.00 . A A . 263 HIS O    1 1 
        1  1643 1 1 104 PRO C    C   0.378  -8.655  -0.263 1.00 . A A . 264 PRO C    1 1 
        1  1644 1 1 104 PRO CA   C  -0.685  -7.616   0.087 1.00 . A A . 264 PRO CA   1 1 
        1  1645 1 1 104 PRO CB   C  -0.887  -6.625  -1.067 1.00 . A A . 264 PRO CB   1 1 
        1  1646 1 1 104 PRO CD   C  -0.045  -5.376   0.790 1.00 . A A . 264 PRO CD   1 1 
        1  1647 1 1 104 PRO CG   C  -0.049  -5.446  -0.713 1.00 . A A . 264 PRO CG   1 1 
        1  1648 1 1 104 PRO HA   H  -1.617  -8.113   0.311 1.00 . A A . 264 PRO HA   1 1 
        1  1649 1 1 104 PRO HB2  H  -0.565  -7.077  -1.995 1.00 . A A . 264 PRO HB2  1 1 
        1  1650 1 1 104 PRO HB3  H  -1.931  -6.359  -1.135 1.00 . A A . 264 PRO HB3  1 1 
        1  1651 1 1 104 PRO HD2  H   0.903  -5.004   1.148 1.00 . A A . 264 PRO HD2  1 1 
        1  1652 1 1 104 PRO HD3  H  -0.853  -4.753   1.143 1.00 . A A . 264 PRO HD3  1 1 
        1  1653 1 1 104 PRO HG2  H   0.956  -5.584  -1.085 1.00 . A A . 264 PRO HG2  1 1 
        1  1654 1 1 104 PRO HG3  H  -0.483  -4.548  -1.129 1.00 . A A . 264 PRO HG3  1 1 
        1  1655 1 1 104 PRO N    N  -0.247  -6.778   1.197 1.00 . A A . 264 PRO N    1 1 
        1  1656 1 1 104 PRO O    O   1.564  -8.464   0.034 1.00 . A A . 264 PRO O    1 1 
        1  1657 1 1 105 PRO C    C   1.967 -10.337  -2.222 1.00 . A A . 265 PRO C    1 1 
        1  1658 1 1 105 PRO CA   C   0.889 -10.844  -1.270 1.00 . A A . 265 PRO CA   1 1 
        1  1659 1 1 105 PRO CB   C  -0.016 -11.856  -1.978 1.00 . A A . 265 PRO CB   1 1 
        1  1660 1 1 105 PRO CD   C  -1.425 -10.090  -1.218 1.00 . A A . 265 PRO CD   1 1 
        1  1661 1 1 105 PRO CG   C  -1.386 -11.565  -1.474 1.00 . A A . 265 PRO CG   1 1 
        1  1662 1 1 105 PRO HA   H   1.354 -11.305  -0.412 1.00 . A A . 265 PRO HA   1 1 
        1  1663 1 1 105 PRO HB2  H   0.050 -11.715  -3.046 1.00 . A A . 265 PRO HB2  1 1 
        1  1664 1 1 105 PRO HB3  H   0.292 -12.859  -1.722 1.00 . A A . 265 PRO HB3  1 1 
        1  1665 1 1 105 PRO HD2  H  -1.730  -9.558  -2.106 1.00 . A A . 265 PRO HD2  1 1 
        1  1666 1 1 105 PRO HD3  H  -2.087  -9.866  -0.396 1.00 . A A . 265 PRO HD3  1 1 
        1  1667 1 1 105 PRO HG2  H  -2.117 -11.836  -2.221 1.00 . A A . 265 PRO HG2  1 1 
        1  1668 1 1 105 PRO HG3  H  -1.565 -12.109  -0.558 1.00 . A A . 265 PRO HG3  1 1 
        1  1669 1 1 105 PRO N    N  -0.032  -9.776  -0.871 1.00 . A A . 265 PRO N    1 1 
        1  1670 1 1 105 PRO O    O   1.699  -9.479  -3.062 1.00 . A A . 265 PRO O    1 1 
        1  1671 1 1 106 LYS C    C   4.062 -10.627  -4.392 1.00 . A A . 266 LYS C    1 1 
        1  1672 1 1 106 LYS CA   C   4.322 -10.433  -2.900 1.00 . A A . 266 LYS CA   1 1 
        1  1673 1 1 106 LYS CB   C   5.600 -11.161  -2.463 1.00 . A A . 266 LYS CB   1 1 
        1  1674 1 1 106 LYS CD   C   6.219 -13.176  -3.837 1.00 . A A . 266 LYS CD   1 1 
        1  1675 1 1 106 LYS CE   C   6.207 -14.693  -3.909 1.00 . A A . 266 LYS CE   1 1 
        1  1676 1 1 106 LYS CG   C   5.529 -12.675  -2.580 1.00 . A A . 266 LYS CG   1 1 
        1  1677 1 1 106 LYS H    H   3.326 -11.567  -1.429 1.00 . A A . 266 LYS H    1 1 
        1  1678 1 1 106 LYS HA   H   4.455  -9.377  -2.720 1.00 . A A . 266 LYS HA   1 1 
        1  1679 1 1 106 LYS HB2  H   6.421 -10.815  -3.073 1.00 . A A . 266 LYS HB2  1 1 
        1  1680 1 1 106 LYS HB3  H   5.804 -10.912  -1.431 1.00 . A A . 266 LYS HB3  1 1 
        1  1681 1 1 106 LYS HD2  H   5.705 -12.780  -4.701 1.00 . A A . 266 LYS HD2  1 1 
        1  1682 1 1 106 LYS HD3  H   7.243 -12.832  -3.835 1.00 . A A . 266 LYS HD3  1 1 
        1  1683 1 1 106 LYS HE2  H   6.763 -15.084  -3.071 1.00 . A A . 266 LYS HE2  1 1 
        1  1684 1 1 106 LYS HE3  H   5.185 -15.036  -3.855 1.00 . A A . 266 LYS HE3  1 1 
        1  1685 1 1 106 LYS HG2  H   6.002 -13.119  -1.719 1.00 . A A . 266 LYS HG2  1 1 
        1  1686 1 1 106 LYS HG3  H   4.490 -12.967  -2.615 1.00 . A A . 266 LYS HG3  1 1 
        1  1687 1 1 106 LYS HZ1  H   7.817 -14.901  -5.220 1.00 . A A . 266 LYS HZ1  1 1 
        1  1688 1 1 106 LYS HZ2  H   6.311 -14.792  -5.991 1.00 . A A . 266 LYS HZ2  1 1 
        1  1689 1 1 106 LYS HZ3  H   6.765 -16.225  -5.207 1.00 . A A . 266 LYS HZ3  1 1 
        1  1690 1 1 106 LYS N    N   3.186 -10.862  -2.092 1.00 . A A . 266 LYS N    1 1 
        1  1691 1 1 106 LYS NZ   N   6.819 -15.189  -5.167 1.00 . A A . 266 LYS NZ   1 1 
        1  1692 1 1 106 LYS O    O   4.565  -9.865  -5.209 1.00 . A A . 266 LYS O    1 1 
        1  1693 1 1 107 GLU C    C   2.064 -10.718  -6.644 1.00 . A A . 267 GLU C    1 1 
        1  1694 1 1 107 GLU CA   C   2.914 -11.876  -6.142 1.00 . A A . 267 GLU CA   1 1 
        1  1695 1 1 107 GLU CB   C   2.143 -13.186  -6.291 1.00 . A A . 267 GLU CB   1 1 
        1  1696 1 1 107 GLU CD   C   4.083 -14.591  -7.070 1.00 . A A . 267 GLU CD   1 1 
        1  1697 1 1 107 GLU CG   C   2.993 -14.414  -6.037 1.00 . A A . 267 GLU CG   1 1 
        1  1698 1 1 107 GLU H    H   2.990 -12.289  -4.059 1.00 . A A . 267 GLU H    1 1 
        1  1699 1 1 107 GLU HA   H   3.819 -11.928  -6.731 1.00 . A A . 267 GLU HA   1 1 
        1  1700 1 1 107 GLU HB2  H   1.321 -13.190  -5.590 1.00 . A A . 267 GLU HB2  1 1 
        1  1701 1 1 107 GLU HB3  H   1.749 -13.247  -7.295 1.00 . A A . 267 GLU HB3  1 1 
        1  1702 1 1 107 GLU HG2  H   3.453 -14.318  -5.066 1.00 . A A . 267 GLU HG2  1 1 
        1  1703 1 1 107 GLU HG3  H   2.357 -15.286  -6.051 1.00 . A A . 267 GLU HG3  1 1 
        1  1704 1 1 107 GLU N    N   3.297 -11.658  -4.747 1.00 . A A . 267 GLU N    1 1 
        1  1705 1 1 107 GLU O    O   2.172 -10.301  -7.797 1.00 . A A . 267 GLU O    1 1 
        1  1706 1 1 107 GLU OE1  O   3.858 -15.312  -8.061 1.00 . A A . 267 GLU OE1  1 1 
        1  1707 1 1 107 GLU OE2  O   5.174 -14.020  -6.892 1.00 . A A . 267 GLU OE2  1 1 
        1  1708 1 1 108 LEU C    C   1.163  -7.756  -5.999 1.00 . A A . 268 LEU C    1 1 
        1  1709 1 1 108 LEU CA   C   0.389  -9.057  -6.088 1.00 . A A . 268 LEU CA   1 1 
        1  1710 1 1 108 LEU CB   C  -0.834  -9.015  -5.172 1.00 . A A . 268 LEU CB   1 1 
        1  1711 1 1 108 LEU CD1  C  -3.127  -9.849  -4.609 1.00 . A A . 268 LEU CD1  1 1 
        1  1712 1 1 108 LEU CD2  C  -2.401  -9.687  -6.992 1.00 . A A . 268 LEU CD2  1 1 
        1  1713 1 1 108 LEU CG   C  -1.956  -9.970  -5.567 1.00 . A A . 268 LEU CG   1 1 
        1  1714 1 1 108 LEU H    H   1.208 -10.555  -4.851 1.00 . A A . 268 LEU H    1 1 
        1  1715 1 1 108 LEU HA   H   0.057  -9.187  -7.106 1.00 . A A . 268 LEU HA   1 1 
        1  1716 1 1 108 LEU HB2  H  -0.514  -9.261  -4.169 1.00 . A A . 268 LEU HB2  1 1 
        1  1717 1 1 108 LEU HB3  H  -1.227  -8.011  -5.171 1.00 . A A . 268 LEU HB3  1 1 
        1  1718 1 1 108 LEU HD11 H  -3.487  -8.831  -4.605 1.00 . A A . 268 LEU HD11 1 1 
        1  1719 1 1 108 LEU HD12 H  -2.808 -10.123  -3.615 1.00 . A A . 268 LEU HD12 1 1 
        1  1720 1 1 108 LEU HD13 H  -3.919 -10.510  -4.926 1.00 . A A . 268 LEU HD13 1 1 
        1  1721 1 1 108 LEU HD21 H  -2.617  -8.631  -7.098 1.00 . A A . 268 LEU HD21 1 1 
        1  1722 1 1 108 LEU HD22 H  -3.290 -10.258  -7.212 1.00 . A A . 268 LEU HD22 1 1 
        1  1723 1 1 108 LEU HD23 H  -1.616  -9.963  -7.679 1.00 . A A . 268 LEU HD23 1 1 
        1  1724 1 1 108 LEU HG   H  -1.591 -10.986  -5.525 1.00 . A A . 268 LEU HG   1 1 
        1  1725 1 1 108 LEU N    N   1.239 -10.186  -5.758 1.00 . A A . 268 LEU N    1 1 
        1  1726 1 1 108 LEU O    O   0.713  -6.724  -6.489 1.00 . A A . 268 LEU O    1 1 
        1  1727 1 1 109 ALA C    C   4.383  -6.808  -6.231 1.00 . A A . 269 ALA C    1 1 
        1  1728 1 1 109 ALA CA   C   3.191  -6.639  -5.298 1.00 . A A . 269 ALA CA   1 1 
        1  1729 1 1 109 ALA CB   C   3.650  -6.413  -3.864 1.00 . A A . 269 ALA CB   1 1 
        1  1730 1 1 109 ALA H    H   2.688  -8.664  -5.059 1.00 . A A . 269 ALA H    1 1 
        1  1731 1 1 109 ALA HA   H   2.613  -5.781  -5.614 1.00 . A A . 269 ALA HA   1 1 
        1  1732 1 1 109 ALA HB1  H   4.220  -5.494  -3.809 1.00 . A A . 269 ALA HB1  1 1 
        1  1733 1 1 109 ALA HB2  H   4.269  -7.239  -3.549 1.00 . A A . 269 ALA HB2  1 1 
        1  1734 1 1 109 ALA HB3  H   2.789  -6.341  -3.217 1.00 . A A . 269 ALA HB3  1 1 
        1  1735 1 1 109 ALA N    N   2.339  -7.808  -5.393 1.00 . A A . 269 ALA N    1 1 
        1  1736 1 1 109 ALA O    O   5.340  -6.034  -6.192 1.00 . A A . 269 ALA O    1 1 
        1  1737 1 1 110 GLY C    C   5.527  -7.178  -9.134 1.00 . A A . 270 GLY C    1 1 
        1  1738 1 1 110 GLY CA   C   5.389  -8.161  -7.995 1.00 . A A . 270 GLY CA   1 1 
        1  1739 1 1 110 GLY H    H   3.506  -8.405  -7.059 1.00 . A A . 270 GLY H    1 1 
        1  1740 1 1 110 GLY HA2  H   6.316  -8.183  -7.446 1.00 . A A . 270 GLY HA2  1 1 
        1  1741 1 1 110 GLY HA3  H   5.208  -9.139  -8.409 1.00 . A A . 270 GLY HA3  1 1 
        1  1742 1 1 110 GLY N    N   4.307  -7.837  -7.076 1.00 . A A . 270 GLY N    1 1 
        1  1743 1 1 110 GLY O    O   6.159  -7.473 -10.145 1.00 . A A . 270 GLY O    1 1 
        1  1744 1 1 111 GLU C    C   5.750  -3.762  -9.295 1.00 . A A . 271 GLU C    1 1 
        1  1745 1 1 111 GLU CA   C   5.054  -4.950  -9.940 1.00 . A A . 271 GLU CA   1 1 
        1  1746 1 1 111 GLU CB   C   3.677  -4.552 -10.446 1.00 . A A . 271 GLU CB   1 1 
        1  1747 1 1 111 GLU CD   C   1.337  -3.852  -9.871 1.00 . A A . 271 GLU CD   1 1 
        1  1748 1 1 111 GLU CG   C   2.691  -4.244  -9.334 1.00 . A A . 271 GLU CG   1 1 
        1  1749 1 1 111 GLU H    H   4.373  -5.879  -8.184 1.00 . A A . 271 GLU H    1 1 
        1  1750 1 1 111 GLU HA   H   5.650  -5.312 -10.764 1.00 . A A . 271 GLU HA   1 1 
        1  1751 1 1 111 GLU HB2  H   3.775  -3.676 -11.065 1.00 . A A . 271 GLU HB2  1 1 
        1  1752 1 1 111 GLU HB3  H   3.277  -5.360 -11.038 1.00 . A A . 271 GLU HB3  1 1 
        1  1753 1 1 111 GLU HG2  H   2.578  -5.120  -8.713 1.00 . A A . 271 GLU HG2  1 1 
        1  1754 1 1 111 GLU HG3  H   3.079  -3.429  -8.741 1.00 . A A . 271 GLU HG3  1 1 
        1  1755 1 1 111 GLU N    N   4.928  -6.019  -8.976 1.00 . A A . 271 GLU N    1 1 
        1  1756 1 1 111 GLU O    O   5.896  -2.698  -9.897 1.00 . A A . 271 GLU O    1 1 
        1  1757 1 1 111 GLU OE1  O   0.485  -4.748 -10.042 1.00 . A A . 271 GLU OE1  1 1 
        1  1758 1 1 111 GLU OE2  O   1.134  -2.651 -10.142 1.00 . A A . 271 GLU OE2  1 1 
        1  1759 1 1 112 MET C    C   8.350  -3.293  -7.254 1.00 . A A . 272 MET C    1 1 
        1  1760 1 1 112 MET CA   C   6.866  -2.950  -7.287 1.00 . A A . 272 MET CA   1 1 
        1  1761 1 1 112 MET CB   C   6.314  -2.895  -5.858 1.00 . A A . 272 MET CB   1 1 
        1  1762 1 1 112 MET CE   C   4.696  -0.126  -5.393 1.00 . A A . 272 MET CE   1 1 
        1  1763 1 1 112 MET CG   C   4.794  -2.851  -5.781 1.00 . A A . 272 MET CG   1 1 
        1  1764 1 1 112 MET H    H   5.997  -4.838  -7.640 1.00 . A A . 272 MET H    1 1 
        1  1765 1 1 112 MET HA   H   6.725  -1.995  -7.770 1.00 . A A . 272 MET HA   1 1 
        1  1766 1 1 112 MET HB2  H   6.654  -3.768  -5.320 1.00 . A A . 272 MET HB2  1 1 
        1  1767 1 1 112 MET HB3  H   6.702  -2.012  -5.372 1.00 . A A . 272 MET HB3  1 1 
        1  1768 1 1 112 MET HE1  H   5.773  -0.094  -5.442 1.00 . A A . 272 MET HE1  1 1 
        1  1769 1 1 112 MET HE2  H   4.389  -0.377  -4.388 1.00 . A A . 272 MET HE2  1 1 
        1  1770 1 1 112 MET HE3  H   4.291   0.838  -5.665 1.00 . A A . 272 MET HE3  1 1 
        1  1771 1 1 112 MET HG2  H   4.399  -3.711  -6.297 1.00 . A A . 272 MET HG2  1 1 
        1  1772 1 1 112 MET HG3  H   4.500  -2.892  -4.743 1.00 . A A . 272 MET HG3  1 1 
        1  1773 1 1 112 MET N    N   6.163  -3.965  -8.054 1.00 . A A . 272 MET N    1 1 
        1  1774 1 1 112 MET O    O   8.706  -4.471  -7.281 1.00 . A A . 272 MET O    1 1 
        1  1775 1 1 112 MET SD   S   4.088  -1.370  -6.523 1.00 . A A . 272 MET SD   1 1 
        1  1776 1 1 113 PRO C    C  11.119  -3.210  -5.891 1.00 . A A . 273 PRO C    1 1 
        1  1777 1 1 113 PRO CA   C  10.682  -2.508  -7.176 1.00 . A A . 273 PRO CA   1 1 
        1  1778 1 1 113 PRO CB   C  11.281  -1.097  -7.245 1.00 . A A . 273 PRO CB   1 1 
        1  1779 1 1 113 PRO CD   C   8.889  -0.853  -7.219 1.00 . A A . 273 PRO CD   1 1 
        1  1780 1 1 113 PRO CG   C  10.179  -0.172  -6.854 1.00 . A A . 273 PRO CG   1 1 
        1  1781 1 1 113 PRO HA   H  11.015  -3.084  -8.027 1.00 . A A . 273 PRO HA   1 1 
        1  1782 1 1 113 PRO HB2  H  12.110  -1.024  -6.558 1.00 . A A . 273 PRO HB2  1 1 
        1  1783 1 1 113 PRO HB3  H  11.622  -0.897  -8.250 1.00 . A A . 273 PRO HB3  1 1 
        1  1784 1 1 113 PRO HD2  H   8.132  -0.642  -6.477 1.00 . A A . 273 PRO HD2  1 1 
        1  1785 1 1 113 PRO HD3  H   8.559  -0.537  -8.198 1.00 . A A . 273 PRO HD3  1 1 
        1  1786 1 1 113 PRO HG2  H  10.216   0.008  -5.791 1.00 . A A . 273 PRO HG2  1 1 
        1  1787 1 1 113 PRO HG3  H  10.274   0.759  -7.393 1.00 . A A . 273 PRO HG3  1 1 
        1  1788 1 1 113 PRO N    N   9.233  -2.283  -7.218 1.00 . A A . 273 PRO N    1 1 
        1  1789 1 1 113 PRO O    O  11.053  -2.623  -4.811 1.00 . A A . 273 PRO O    1 1 
        1  1790 1 1 114 PRO C    C  12.890  -4.520  -3.893 1.00 . A A . 274 PRO C    1 1 
        1  1791 1 1 114 PRO CA   C  11.963  -5.281  -4.834 1.00 . A A . 274 PRO CA   1 1 
        1  1792 1 1 114 PRO CB   C  12.682  -6.476  -5.457 1.00 . A A . 274 PRO CB   1 1 
        1  1793 1 1 114 PRO CD   C  11.728  -5.225  -7.258 1.00 . A A . 274 PRO CD   1 1 
        1  1794 1 1 114 PRO CG   C  12.059  -6.622  -6.801 1.00 . A A . 274 PRO CG   1 1 
        1  1795 1 1 114 PRO HA   H  11.100  -5.625  -4.282 1.00 . A A . 274 PRO HA   1 1 
        1  1796 1 1 114 PRO HB2  H  13.740  -6.267  -5.529 1.00 . A A . 274 PRO HB2  1 1 
        1  1797 1 1 114 PRO HB3  H  12.522  -7.355  -4.851 1.00 . A A . 274 PRO HB3  1 1 
        1  1798 1 1 114 PRO HD2  H  12.536  -4.818  -7.846 1.00 . A A . 274 PRO HD2  1 1 
        1  1799 1 1 114 PRO HD3  H  10.809  -5.223  -7.825 1.00 . A A . 274 PRO HD3  1 1 
        1  1800 1 1 114 PRO HG2  H  12.759  -7.084  -7.483 1.00 . A A . 274 PRO HG2  1 1 
        1  1801 1 1 114 PRO HG3  H  11.160  -7.215  -6.727 1.00 . A A . 274 PRO HG3  1 1 
        1  1802 1 1 114 PRO N    N  11.567  -4.478  -5.995 1.00 . A A . 274 PRO N    1 1 
        1  1803 1 1 114 PRO O    O  14.036  -4.220  -4.235 1.00 . A A . 274 PRO O    1 1 
        1  1804 1 1 115 GLY C    C  12.224  -2.511  -0.945 1.00 . A A . 275 GLY C    1 1 
        1  1805 1 1 115 GLY CA   C  13.122  -3.415  -1.762 1.00 . A A . 275 GLY CA   1 1 
        1  1806 1 1 115 GLY H    H  11.453  -4.470  -2.508 1.00 . A A . 275 GLY H    1 1 
        1  1807 1 1 115 GLY HA2  H  13.642  -4.091  -1.099 1.00 . A A . 275 GLY HA2  1 1 
        1  1808 1 1 115 GLY HA3  H  13.845  -2.808  -2.285 1.00 . A A . 275 GLY HA3  1 1 
        1  1809 1 1 115 GLY N    N  12.369  -4.185  -2.723 1.00 . A A . 275 GLY N    1 1 
        1  1810 1 1 115 GLY O    O  12.370  -2.413   0.271 1.00 . A A . 275 GLY O    1 1 
        1  1811 1 1 116 LEU C    C   9.188  -1.729  -0.337 1.00 . A A . 276 LEU C    1 1 
        1  1812 1 1 116 LEU CA   C  10.361  -0.948  -0.937 1.00 . A A . 276 LEU CA   1 1 
        1  1813 1 1 116 LEU CB   C   9.868   0.148  -1.907 1.00 . A A . 276 LEU CB   1 1 
        1  1814 1 1 116 LEU CD1  C   8.321   0.924  -3.723 1.00 . A A . 276 LEU CD1  1 1 
        1  1815 1 1 116 LEU CD2  C   8.740  -1.515  -3.386 1.00 . A A . 276 LEU CD2  1 1 
        1  1816 1 1 116 LEU CG   C   8.602  -0.172  -2.708 1.00 . A A . 276 LEU CG   1 1 
        1  1817 1 1 116 LEU H    H  11.228  -1.956  -2.593 1.00 . A A . 276 LEU H    1 1 
        1  1818 1 1 116 LEU HA   H  10.896  -0.484  -0.141 1.00 . A A . 276 LEU HA   1 1 
        1  1819 1 1 116 LEU HB2  H   9.685   1.045  -1.336 1.00 . A A . 276 LEU HB2  1 1 
        1  1820 1 1 116 LEU HB3  H  10.663   0.349  -2.611 1.00 . A A . 276 LEU HB3  1 1 
        1  1821 1 1 116 LEU HD11 H   9.166   1.026  -4.388 1.00 . A A . 276 LEU HD11 1 1 
        1  1822 1 1 116 LEU HD12 H   8.153   1.858  -3.207 1.00 . A A . 276 LEU HD12 1 1 
        1  1823 1 1 116 LEU HD13 H   7.443   0.667  -4.296 1.00 . A A . 276 LEU HD13 1 1 
        1  1824 1 1 116 LEU HD21 H   7.768  -1.877  -3.681 1.00 . A A . 276 LEU HD21 1 1 
        1  1825 1 1 116 LEU HD22 H   9.196  -2.206  -2.686 1.00 . A A . 276 LEU HD22 1 1 
        1  1826 1 1 116 LEU HD23 H   9.373  -1.416  -4.256 1.00 . A A . 276 LEU HD23 1 1 
        1  1827 1 1 116 LEU HG   H   7.762  -0.223  -2.032 1.00 . A A . 276 LEU HG   1 1 
        1  1828 1 1 116 LEU N    N  11.288  -1.849  -1.616 1.00 . A A . 276 LEU N    1 1 
        1  1829 1 1 116 LEU O    O   8.139  -1.161  -0.031 1.00 . A A . 276 LEU O    1 1 
        1  1830 1 1 117 ASN C    C   7.785  -3.582   1.648 1.00 . A A . 277 ASN C    1 1 
        1  1831 1 1 117 ASN CA   C   8.327  -3.943   0.273 1.00 . A A . 277 ASN CA   1 1 
        1  1832 1 1 117 ASN CB   C   8.833  -5.388   0.270 1.00 . A A . 277 ASN CB   1 1 
        1  1833 1 1 117 ASN CG   C   9.149  -5.886  -1.126 1.00 . A A . 277 ASN CG   1 1 
        1  1834 1 1 117 ASN H    H  10.273  -3.404  -0.303 1.00 . A A . 277 ASN H    1 1 
        1  1835 1 1 117 ASN HA   H   7.522  -3.862  -0.442 1.00 . A A . 277 ASN HA   1 1 
        1  1836 1 1 117 ASN HB2  H   9.732  -5.449   0.865 1.00 . A A . 277 ASN HB2  1 1 
        1  1837 1 1 117 ASN HB3  H   8.078  -6.028   0.700 1.00 . A A . 277 ASN HB3  1 1 
        1  1838 1 1 117 ASN HD21 H   7.284  -6.532  -1.344 1.00 . A A . 277 ASN HD21 1 1 
        1  1839 1 1 117 ASN HD22 H   8.327  -6.783  -2.701 1.00 . A A . 277 ASN HD22 1 1 
        1  1840 1 1 117 ASN N    N   9.385  -3.037  -0.156 1.00 . A A . 277 ASN N    1 1 
        1  1841 1 1 117 ASN ND2  N   8.155  -6.461  -1.788 1.00 . A A . 277 ASN ND2  1 1 
        1  1842 1 1 117 ASN O    O   8.390  -2.814   2.399 1.00 . A A . 277 ASN O    1 1 
        1  1843 1 1 117 ASN OD1  O  10.276  -5.753  -1.609 1.00 . A A . 277 ASN OD1  1 1 
        1  1844 1 1 118 PHE C    C   5.737  -4.998   4.085 1.00 . A A . 278 PHE C    1 1 
        1  1845 1 1 118 PHE CA   C   5.907  -3.789   3.166 1.00 . A A . 278 PHE CA   1 1 
        1  1846 1 1 118 PHE CB   C   4.528  -3.233   2.763 1.00 . A A . 278 PHE CB   1 1 
        1  1847 1 1 118 PHE CD1  C   4.399  -0.842   1.987 1.00 . A A . 278 PHE CD1  1 1 
        1  1848 1 1 118 PHE CD2  C   4.806  -2.533   0.356 1.00 . A A . 278 PHE CD2  1 1 
        1  1849 1 1 118 PHE CE1  C   4.448   0.120   0.998 1.00 . A A . 278 PHE CE1  1 1 
        1  1850 1 1 118 PHE CE2  C   4.858  -1.575  -0.635 1.00 . A A . 278 PHE CE2  1 1 
        1  1851 1 1 118 PHE CG   C   4.578  -2.181   1.681 1.00 . A A . 278 PHE CG   1 1 
        1  1852 1 1 118 PHE CZ   C   4.680  -0.247  -0.314 1.00 . A A . 278 PHE CZ   1 1 
        1  1853 1 1 118 PHE H    H   6.292  -4.876   1.403 1.00 . A A . 278 PHE H    1 1 
        1  1854 1 1 118 PHE HA   H   6.463  -3.023   3.683 1.00 . A A . 278 PHE HA   1 1 
        1  1855 1 1 118 PHE HB2  H   3.909  -4.041   2.406 1.00 . A A . 278 PHE HB2  1 1 
        1  1856 1 1 118 PHE HB3  H   4.063  -2.791   3.630 1.00 . A A . 278 PHE HB3  1 1 
        1  1857 1 1 118 PHE HD1  H   4.221  -0.552   3.010 1.00 . A A . 278 PHE HD1  1 1 
        1  1858 1 1 118 PHE HD2  H   4.944  -3.572   0.101 1.00 . A A . 278 PHE HD2  1 1 
        1  1859 1 1 118 PHE HE1  H   4.307   1.160   1.250 1.00 . A A . 278 PHE HE1  1 1 
        1  1860 1 1 118 PHE HE2  H   5.047  -1.864  -1.660 1.00 . A A . 278 PHE HE2  1 1 
        1  1861 1 1 118 PHE HZ   H   4.718   0.505  -1.087 1.00 . A A . 278 PHE HZ   1 1 
        1  1862 1 1 118 PHE N    N   6.646  -4.164   1.977 1.00 . A A . 278 PHE N    1 1 
        1  1863 1 1 118 PHE O    O   5.103  -5.980   3.711 1.00 . A A . 278 PHE O    1 1 
        1  1864 1 1 119 ASP C    C   5.181  -5.547   7.335 1.00 . A A . 279 ASP C    1 1 
        1  1865 1 1 119 ASP CA   C   6.166  -5.994   6.269 1.00 . A A . 279 ASP CA   1 1 
        1  1866 1 1 119 ASP CB   C   7.509  -6.347   6.912 1.00 . A A . 279 ASP CB   1 1 
        1  1867 1 1 119 ASP CG   C   7.359  -7.319   8.066 1.00 . A A . 279 ASP CG   1 1 
        1  1868 1 1 119 ASP H    H   6.893  -4.163   5.483 1.00 . A A . 279 ASP H    1 1 
        1  1869 1 1 119 ASP HA   H   5.768  -6.868   5.776 1.00 . A A . 279 ASP HA   1 1 
        1  1870 1 1 119 ASP HB2  H   8.150  -6.797   6.169 1.00 . A A . 279 ASP HB2  1 1 
        1  1871 1 1 119 ASP HB3  H   7.972  -5.445   7.282 1.00 . A A . 279 ASP HB3  1 1 
        1  1872 1 1 119 ASP N    N   6.330  -4.937   5.270 1.00 . A A . 279 ASP N    1 1 
        1  1873 1 1 119 ASP O    O   5.324  -4.462   7.887 1.00 . A A . 279 ASP O    1 1 
        1  1874 1 1 119 ASP OD1  O   7.245  -8.537   7.817 1.00 . A A . 279 ASP OD1  1 1 
        1  1875 1 1 119 ASP OD2  O   7.355  -6.868   9.226 1.00 . A A . 279 ASP OD2  1 1 
        1  1876 1 1 120 LEU C    C   3.644  -5.620   9.911 1.00 . A A . 280 LEU C    1 1 
        1  1877 1 1 120 LEU CA   C   3.111  -5.998   8.540 1.00 . A A . 280 LEU CA   1 1 
        1  1878 1 1 120 LEU CB   C   2.103  -7.141   8.686 1.00 . A A . 280 LEU CB   1 1 
        1  1879 1 1 120 LEU CD1  C   0.295  -5.674   9.677 1.00 . A A . 280 LEU CD1  1 1 
        1  1880 1 1 120 LEU CD2  C   0.112  -8.163   9.825 1.00 . A A . 280 LEU CD2  1 1 
        1  1881 1 1 120 LEU CG   C   1.067  -6.979   9.814 1.00 . A A . 280 LEU CG   1 1 
        1  1882 1 1 120 LEU H    H   4.187  -7.283   7.235 1.00 . A A . 280 LEU H    1 1 
        1  1883 1 1 120 LEU HA   H   2.611  -5.143   8.116 1.00 . A A . 280 LEU HA   1 1 
        1  1884 1 1 120 LEU HB2  H   1.573  -7.247   7.751 1.00 . A A . 280 LEU HB2  1 1 
        1  1885 1 1 120 LEU HB3  H   2.657  -8.051   8.870 1.00 . A A . 280 LEU HB3  1 1 
        1  1886 1 1 120 LEU HD11 H   0.971  -4.840   9.810 1.00 . A A . 280 LEU HD11 1 1 
        1  1887 1 1 120 LEU HD12 H  -0.478  -5.633  10.431 1.00 . A A . 280 LEU HD12 1 1 
        1  1888 1 1 120 LEU HD13 H  -0.154  -5.620   8.698 1.00 . A A . 280 LEU HD13 1 1 
        1  1889 1 1 120 LEU HD21 H   0.663  -9.070  10.028 1.00 . A A . 280 LEU HD21 1 1 
        1  1890 1 1 120 LEU HD22 H  -0.373  -8.245   8.864 1.00 . A A . 280 LEU HD22 1 1 
        1  1891 1 1 120 LEU HD23 H  -0.633  -8.017  10.593 1.00 . A A . 280 LEU HD23 1 1 
        1  1892 1 1 120 LEU HG   H   1.580  -6.957  10.765 1.00 . A A . 280 LEU HG   1 1 
        1  1893 1 1 120 LEU N    N   4.188  -6.382   7.628 1.00 . A A . 280 LEU N    1 1 
        1  1894 1 1 120 LEU O    O   3.245  -4.609  10.472 1.00 . A A . 280 LEU O    1 1 
        1  1895 1 1 121 ASP C    C   5.869  -4.833  11.750 1.00 . A A . 281 ASP C    1 1 
        1  1896 1 1 121 ASP CA   C   5.109  -6.154  11.756 1.00 . A A . 281 ASP CA   1 1 
        1  1897 1 1 121 ASP CB   C   6.028  -7.293  12.196 1.00 . A A . 281 ASP CB   1 1 
        1  1898 1 1 121 ASP CG   C   5.282  -8.593  12.410 1.00 . A A . 281 ASP CG   1 1 
        1  1899 1 1 121 ASP H    H   4.821  -7.229   9.947 1.00 . A A . 281 ASP H    1 1 
        1  1900 1 1 121 ASP HA   H   4.289  -6.076  12.455 1.00 . A A . 281 ASP HA   1 1 
        1  1901 1 1 121 ASP HB2  H   6.775  -7.454  11.435 1.00 . A A . 281 ASP HB2  1 1 
        1  1902 1 1 121 ASP HB3  H   6.513  -7.019  13.121 1.00 . A A . 281 ASP HB3  1 1 
        1  1903 1 1 121 ASP N    N   4.543  -6.425  10.441 1.00 . A A . 281 ASP N    1 1 
        1  1904 1 1 121 ASP O    O   5.823  -4.071  12.718 1.00 . A A . 281 ASP O    1 1 
        1  1905 1 1 121 ASP OD1  O   4.503  -8.686  13.382 1.00 . A A . 281 ASP OD1  1 1 
        1  1906 1 1 121 ASP OD2  O   5.472  -9.530  11.607 1.00 . A A . 281 ASP OD2  1 1 
        1  1907 1 1 122 ALA C    C   6.336  -2.152  10.346 1.00 . A A . 282 ALA C    1 1 
        1  1908 1 1 122 ALA CA   C   7.305  -3.323  10.503 1.00 . A A . 282 ALA CA   1 1 
        1  1909 1 1 122 ALA CB   C   8.252  -3.399   9.315 1.00 . A A . 282 ALA CB   1 1 
        1  1910 1 1 122 ALA H    H   6.598  -5.241   9.932 1.00 . A A . 282 ALA H    1 1 
        1  1911 1 1 122 ALA HA   H   7.892  -3.170  11.396 1.00 . A A . 282 ALA HA   1 1 
        1  1912 1 1 122 ALA HB1  H   8.828  -2.488   9.254 1.00 . A A . 282 ALA HB1  1 1 
        1  1913 1 1 122 ALA HB2  H   7.681  -3.525   8.407 1.00 . A A . 282 ALA HB2  1 1 
        1  1914 1 1 122 ALA HB3  H   8.919  -4.240   9.440 1.00 . A A . 282 ALA HB3  1 1 
        1  1915 1 1 122 ALA N    N   6.577  -4.576  10.660 1.00 . A A . 282 ALA N    1 1 
        1  1916 1 1 122 ALA O    O   6.599  -1.049  10.816 1.00 . A A . 282 ALA O    1 1 
        1  1917 1 1 123 LEU C    C   3.435  -1.164  10.842 1.00 . A A . 283 LEU C    1 1 
        1  1918 1 1 123 LEU CA   C   4.164  -1.403   9.530 1.00 . A A . 283 LEU CA   1 1 
        1  1919 1 1 123 LEU CB   C   3.148  -1.852   8.479 1.00 . A A . 283 LEU CB   1 1 
        1  1920 1 1 123 LEU CD1  C   2.573  -2.540   6.150 1.00 . A A . 283 LEU CD1  1 1 
        1  1921 1 1 123 LEU CD2  C   4.504  -0.996   6.546 1.00 . A A . 283 LEU CD2  1 1 
        1  1922 1 1 123 LEU CG   C   3.706  -2.170   7.093 1.00 . A A . 283 LEU CG   1 1 
        1  1923 1 1 123 LEU H    H   5.063  -3.323   9.355 1.00 . A A . 283 LEU H    1 1 
        1  1924 1 1 123 LEU HA   H   4.633  -0.485   9.210 1.00 . A A . 283 LEU HA   1 1 
        1  1925 1 1 123 LEU HB2  H   2.652  -2.737   8.850 1.00 . A A . 283 LEU HB2  1 1 
        1  1926 1 1 123 LEU HB3  H   2.414  -1.074   8.373 1.00 . A A . 283 LEU HB3  1 1 
        1  1927 1 1 123 LEU HD11 H   2.034  -3.386   6.550 1.00 . A A . 283 LEU HD11 1 1 
        1  1928 1 1 123 LEU HD12 H   2.977  -2.796   5.184 1.00 . A A . 283 LEU HD12 1 1 
        1  1929 1 1 123 LEU HD13 H   1.900  -1.701   6.048 1.00 . A A . 283 LEU HD13 1 1 
        1  1930 1 1 123 LEU HD21 H   5.348  -0.802   7.192 1.00 . A A . 283 LEU HD21 1 1 
        1  1931 1 1 123 LEU HD22 H   3.874  -0.119   6.506 1.00 . A A . 283 LEU HD22 1 1 
        1  1932 1 1 123 LEU HD23 H   4.856  -1.231   5.553 1.00 . A A . 283 LEU HD23 1 1 
        1  1933 1 1 123 LEU HG   H   4.368  -3.021   7.167 1.00 . A A . 283 LEU HG   1 1 
        1  1934 1 1 123 LEU N    N   5.202  -2.414   9.714 1.00 . A A . 283 LEU N    1 1 
        1  1935 1 1 123 LEU O    O   2.988  -0.057  11.137 1.00 . A A . 283 LEU O    1 1 
        1  1936 1 1 124 ASN C    C   3.572  -1.587  13.948 1.00 . A A . 284 ASN C    1 1 
        1  1937 1 1 124 ASN CA   C   2.651  -2.208  12.904 1.00 . A A . 284 ASN CA   1 1 
        1  1938 1 1 124 ASN CB   C   2.298  -3.642  13.311 1.00 . A A . 284 ASN CB   1 1 
        1  1939 1 1 124 ASN CG   C   1.164  -3.726  14.315 1.00 . A A . 284 ASN CG   1 1 
        1  1940 1 1 124 ASN H    H   3.692  -3.084  11.293 1.00 . A A . 284 ASN H    1 1 
        1  1941 1 1 124 ASN HA   H   1.749  -1.625  12.813 1.00 . A A . 284 ASN HA   1 1 
        1  1942 1 1 124 ASN HB2  H   2.015  -4.196  12.430 1.00 . A A . 284 ASN HB2  1 1 
        1  1943 1 1 124 ASN HB3  H   3.172  -4.104  13.748 1.00 . A A . 284 ASN HB3  1 1 
        1  1944 1 1 124 ASN HD21 H  -0.147  -3.980  12.846 1.00 . A A . 284 ASN HD21 1 1 
        1  1945 1 1 124 ASN HD22 H  -0.800  -3.987  14.443 1.00 . A A . 284 ASN HD22 1 1 
        1  1946 1 1 124 ASN N    N   3.319  -2.232  11.614 1.00 . A A . 284 ASN N    1 1 
        1  1947 1 1 124 ASN ND2  N  -0.049  -3.912  13.818 1.00 . A A . 284 ASN ND2  1 1 
        1  1948 1 1 124 ASN O    O   3.160  -1.295  15.071 1.00 . A A . 284 ASN O    1 1 
        1  1949 1 1 124 ASN OD1  O   1.376  -3.648  15.524 1.00 . A A . 284 ASN OD1  1 1 
        1  1950 1 1 125 LEU C    C   6.067  -1.844  15.623 1.00 . A A . 285 LEU C    1 1 
        1  1951 1 1 125 LEU CA   C   5.888  -0.913  14.428 1.00 . A A . 285 LEU CA   1 1 
        1  1952 1 1 125 LEU CB   C   5.610   0.522  14.892 1.00 . A A . 285 LEU CB   1 1 
        1  1953 1 1 125 LEU CD1  C   5.544   2.979  14.401 1.00 . A A . 285 LEU CD1  1 1 
        1  1954 1 1 125 LEU CD2  C   6.902   1.469  12.952 1.00 . A A . 285 LEU CD2  1 1 
        1  1955 1 1 125 LEU CG   C   5.638   1.589  13.792 1.00 . A A . 285 LEU CG   1 1 
        1  1956 1 1 125 LEU H    H   5.056  -1.596  12.614 1.00 . A A . 285 LEU H    1 1 
        1  1957 1 1 125 LEU HA   H   6.804  -0.919  13.857 1.00 . A A . 285 LEU HA   1 1 
        1  1958 1 1 125 LEU HB2  H   4.636   0.543  15.358 1.00 . A A . 285 LEU HB2  1 1 
        1  1959 1 1 125 LEU HB3  H   6.348   0.785  15.631 1.00 . A A . 285 LEU HB3  1 1 
        1  1960 1 1 125 LEU HD11 H   6.409   3.154  15.027 1.00 . A A . 285 LEU HD11 1 1 
        1  1961 1 1 125 LEU HD12 H   4.647   3.052  14.997 1.00 . A A . 285 LEU HD12 1 1 
        1  1962 1 1 125 LEU HD13 H   5.516   3.717  13.612 1.00 . A A . 285 LEU HD13 1 1 
        1  1963 1 1 125 LEU HD21 H   7.769   1.545  13.593 1.00 . A A . 285 LEU HD21 1 1 
        1  1964 1 1 125 LEU HD22 H   6.924   2.264  12.222 1.00 . A A . 285 LEU HD22 1 1 
        1  1965 1 1 125 LEU HD23 H   6.910   0.515  12.446 1.00 . A A . 285 LEU HD23 1 1 
        1  1966 1 1 125 LEU HG   H   4.787   1.450  13.141 1.00 . A A . 285 LEU HG   1 1 
        1  1967 1 1 125 LEU N    N   4.832  -1.401  13.548 1.00 . A A . 285 LEU N    1 1 
        1  1968 1 1 125 LEU O    O   6.427  -1.415  16.718 1.00 . A A . 285 LEU O    1 1 
        1  1969 1 1 126 SER C    C   7.471  -4.402  16.701 1.00 . A A . 286 SER C    1 1 
        1  1970 1 1 126 SER CA   C   5.994  -4.139  16.423 1.00 . A A . 286 SER CA   1 1 
        1  1971 1 1 126 SER CB   C   5.292  -5.427  15.996 1.00 . A A . 286 SER CB   1 1 
        1  1972 1 1 126 SER H    H   5.564  -3.409  14.486 1.00 . A A . 286 SER H    1 1 
        1  1973 1 1 126 SER HA   H   5.531  -3.766  17.323 1.00 . A A . 286 SER HA   1 1 
        1  1974 1 1 126 SER HB2  H   5.783  -5.831  15.123 1.00 . A A . 286 SER HB2  1 1 
        1  1975 1 1 126 SER HB3  H   5.339  -6.145  16.800 1.00 . A A . 286 SER HB3  1 1 
        1  1976 1 1 126 SER HG   H   3.601  -4.453  16.232 1.00 . A A . 286 SER HG   1 1 
        1  1977 1 1 126 SER N    N   5.843  -3.130  15.388 1.00 . A A . 286 SER N    1 1 
        1  1978 1 1 126 SER O    O   7.871  -4.612  17.847 1.00 . A A . 286 SER O    1 1 
        1  1979 1 1 126 SER OG   O   3.930  -5.179  15.683 1.00 . A A . 286 SER OG   1 1 
        1  1980 1 1 127 GLY C    C  10.506  -3.724  14.834 1.00 . A A . 287 GLY C    1 1 
        1  1981 1 1 127 GLY CA   C   9.704  -4.577  15.798 1.00 . A A . 287 GLY CA   1 1 
        1  1982 1 1 127 GLY H    H   7.899  -4.210  14.759 1.00 . A A . 287 GLY H    1 1 
        1  1983 1 1 127 GLY HA2  H   9.988  -4.327  16.810 1.00 . A A . 287 GLY HA2  1 1 
        1  1984 1 1 127 GLY HA3  H   9.931  -5.617  15.617 1.00 . A A . 287 GLY HA3  1 1 
        1  1985 1 1 127 GLY N    N   8.277  -4.375  15.648 1.00 . A A . 287 GLY N    1 1 
        1  1986 1 1 127 GLY O    O  11.161  -4.253  13.935 1.00 . A A . 287 GLY O    1 1 
        1  1987 1 1 128 PRO C    C  12.651  -1.350  14.470 1.00 . A A . 288 PRO C    1 1 
        1  1988 1 1 128 PRO CA   C  11.177  -1.472  14.103 1.00 . A A . 288 PRO CA   1 1 
        1  1989 1 1 128 PRO CB   C  10.455  -0.131  14.318 1.00 . A A . 288 PRO CB   1 1 
        1  1990 1 1 128 PRO CD   C   9.771  -1.664  16.046 1.00 . A A . 288 PRO CD   1 1 
        1  1991 1 1 128 PRO CG   C   9.408  -0.377  15.363 1.00 . A A . 288 PRO CG   1 1 
        1  1992 1 1 128 PRO HA   H  11.087  -1.773  13.069 1.00 . A A . 288 PRO HA   1 1 
        1  1993 1 1 128 PRO HB2  H  11.167   0.609  14.647 1.00 . A A . 288 PRO HB2  1 1 
        1  1994 1 1 128 PRO HB3  H  10.009   0.188  13.387 1.00 . A A . 288 PRO HB3  1 1 
        1  1995 1 1 128 PRO HD2  H  10.421  -1.476  16.887 1.00 . A A . 288 PRO HD2  1 1 
        1  1996 1 1 128 PRO HD3  H   8.883  -2.194  16.357 1.00 . A A . 288 PRO HD3  1 1 
        1  1997 1 1 128 PRO HG2  H   9.404   0.433  16.074 1.00 . A A . 288 PRO HG2  1 1 
        1  1998 1 1 128 PRO HG3  H   8.440  -0.465  14.894 1.00 . A A . 288 PRO HG3  1 1 
        1  1999 1 1 128 PRO N    N  10.474  -2.392  14.990 1.00 . A A . 288 PRO N    1 1 
        1  2000 1 1 128 PRO O    O  13.005  -1.386  15.649 1.00 . A A . 288 PRO O    1 1 
        1  2001 1 1 129 PRO C    C  15.356   0.104  14.541 1.00 . A A . 289 PRO C    1 1 
        1  2002 1 1 129 PRO CA   C  14.979  -1.104  13.686 1.00 . A A . 289 PRO CA   1 1 
        1  2003 1 1 129 PRO CB   C  15.556  -0.957  12.272 1.00 . A A . 289 PRO CB   1 1 
        1  2004 1 1 129 PRO CD   C  13.187  -1.159  12.035 1.00 . A A . 289 PRO CD   1 1 
        1  2005 1 1 129 PRO CG   C  14.406  -0.541  11.417 1.00 . A A . 289 PRO CG   1 1 
        1  2006 1 1 129 PRO HA   H  15.373  -1.997  14.144 1.00 . A A . 289 PRO HA   1 1 
        1  2007 1 1 129 PRO HB2  H  16.333  -0.208  12.277 1.00 . A A . 289 PRO HB2  1 1 
        1  2008 1 1 129 PRO HB3  H  15.964  -1.902  11.949 1.00 . A A . 289 PRO HB3  1 1 
        1  2009 1 1 129 PRO HD2  H  12.322  -0.534  11.867 1.00 . A A . 289 PRO HD2  1 1 
        1  2010 1 1 129 PRO HD3  H  13.024  -2.151  11.641 1.00 . A A . 289 PRO HD3  1 1 
        1  2011 1 1 129 PRO HG2  H  14.320   0.535  11.415 1.00 . A A . 289 PRO HG2  1 1 
        1  2012 1 1 129 PRO HG3  H  14.544  -0.909  10.411 1.00 . A A . 289 PRO HG3  1 1 
        1  2013 1 1 129 PRO N    N  13.531  -1.212  13.466 1.00 . A A . 289 PRO N    1 1 
        1  2014 1 1 129 PRO O    O  16.214   0.015  15.424 1.00 . A A . 289 PRO O    1 1 
        1  2015 1 1 130 GLY C    C  13.967   2.651  16.130 1.00 . A A . 290 GLY C    1 1 
        1  2016 1 1 130 GLY CA   C  14.983   2.429  15.036 1.00 . A A . 290 GLY CA   1 1 
        1  2017 1 1 130 GLY H    H  14.051   1.252  13.546 1.00 . A A . 290 GLY H    1 1 
        1  2018 1 1 130 GLY HA2  H  15.964   2.349  15.480 1.00 . A A . 290 GLY HA2  1 1 
        1  2019 1 1 130 GLY HA3  H  14.968   3.275  14.368 1.00 . A A . 290 GLY HA3  1 1 
        1  2020 1 1 130 GLY N    N  14.711   1.229  14.278 1.00 . A A . 290 GLY N    1 1 
        1  2021 1 1 130 GLY O    O  14.299   3.198  17.185 1.00 . A A . 290 GLY O    1 1 
        1  2022 1 1 131 ALA C    C  11.259   3.791  17.083 1.00 . A A . 291 ALA C    1 1 
        1  2023 1 1 131 ALA CA   C  11.630   2.337  16.832 1.00 . A A . 291 ALA CA   1 1 
        1  2024 1 1 131 ALA CB   C  11.999   1.646  18.130 1.00 . A A . 291 ALA CB   1 1 
        1  2025 1 1 131 ALA H    H  12.528   1.878  14.971 1.00 . A A . 291 ALA H    1 1 
        1  2026 1 1 131 ALA HA   H  10.775   1.829  16.412 1.00 . A A . 291 ALA HA   1 1 
        1  2027 1 1 131 ALA HB1  H  11.162   1.684  18.809 1.00 . A A . 291 ALA HB1  1 1 
        1  2028 1 1 131 ALA HB2  H  12.846   2.150  18.571 1.00 . A A . 291 ALA HB2  1 1 
        1  2029 1 1 131 ALA HB3  H  12.256   0.618  17.928 1.00 . A A . 291 ALA HB3  1 1 
        1  2030 1 1 131 ALA N    N  12.723   2.240  15.864 1.00 . A A . 291 ALA N    1 1 
        1  2031 1 1 131 ALA O    O  10.588   4.124  18.061 1.00 . A A . 291 ALA O    1 1 
        1  2032 1 1 132 SER C    C  10.090   6.408  15.645 1.00 . A A . 292 SER C    1 1 
        1  2033 1 1 132 SER CA   C  11.442   6.068  16.262 1.00 . A A . 292 SER CA   1 1 
        1  2034 1 1 132 SER CB   C  12.559   6.832  15.543 1.00 . A A . 292 SER CB   1 1 
        1  2035 1 1 132 SER H    H  12.195   4.291  15.410 1.00 . A A . 292 SER H    1 1 
        1  2036 1 1 132 SER HA   H  11.435   6.346  17.305 1.00 . A A . 292 SER HA   1 1 
        1  2037 1 1 132 SER HB2  H  13.512   6.551  15.964 1.00 . A A . 292 SER HB2  1 1 
        1  2038 1 1 132 SER HB3  H  12.544   6.579  14.493 1.00 . A A . 292 SER HB3  1 1 
        1  2039 1 1 132 SER HG   H  12.641   8.496  16.575 1.00 . A A . 292 SER HG   1 1 
        1  2040 1 1 132 SER N    N  11.691   4.642  16.173 1.00 . A A . 292 SER N    1 1 
        1  2041 1 1 132 SER O    O   9.527   7.476  15.898 1.00 . A A . 292 SER O    1 1 
        1  2042 1 1 132 SER OG   O  12.400   8.233  15.676 1.00 . A A . 292 SER OG   1 1 
        1  2043 1 1 133 GLY C    C   8.537   5.783  12.655 1.00 . A A . 293 GLY C    1 1 
        1  2044 1 1 133 GLY CA   C   8.327   5.727  14.148 1.00 . A A . 293 GLY CA   1 1 
        1  2045 1 1 133 GLY H    H  10.050   4.636  14.715 1.00 . A A . 293 GLY H    1 1 
        1  2046 1 1 133 GLY HA2  H   7.637   4.929  14.379 1.00 . A A . 293 GLY HA2  1 1 
        1  2047 1 1 133 GLY HA3  H   7.908   6.664  14.479 1.00 . A A . 293 GLY HA3  1 1 
        1  2048 1 1 133 GLY N    N   9.573   5.489  14.844 1.00 . A A . 293 GLY N    1 1 
        1  2049 1 1 133 GLY O    O   7.841   6.509  11.944 1.00 . A A . 293 GLY O    1 1 
        1  2050 1 1 134 GLU C    C   8.637   4.457   9.985 1.00 . A A . 294 GLU C    1 1 
        1  2051 1 1 134 GLU CA   C   9.845   4.935  10.782 1.00 . A A . 294 GLU CA   1 1 
        1  2052 1 1 134 GLU CB   C  11.036   3.995  10.564 1.00 . A A . 294 GLU CB   1 1 
        1  2053 1 1 134 GLU CD   C  11.535   2.702  12.695 1.00 . A A . 294 GLU CD   1 1 
        1  2054 1 1 134 GLU CG   C  10.921   2.669  11.304 1.00 . A A . 294 GLU CG   1 1 
        1  2055 1 1 134 GLU H    H  10.042   4.483  12.834 1.00 . A A . 294 GLU H    1 1 
        1  2056 1 1 134 GLU HA   H  10.112   5.922  10.446 1.00 . A A . 294 GLU HA   1 1 
        1  2057 1 1 134 GLU HB2  H  11.124   3.786   9.509 1.00 . A A . 294 GLU HB2  1 1 
        1  2058 1 1 134 GLU HB3  H  11.935   4.491  10.899 1.00 . A A . 294 GLU HB3  1 1 
        1  2059 1 1 134 GLU HG2  H   9.875   2.421  11.399 1.00 . A A . 294 GLU HG2  1 1 
        1  2060 1 1 134 GLU HG3  H  11.419   1.906  10.725 1.00 . A A . 294 GLU HG3  1 1 
        1  2061 1 1 134 GLU N    N   9.519   5.022  12.194 1.00 . A A . 294 GLU N    1 1 
        1  2062 1 1 134 GLU O    O   7.994   3.471  10.344 1.00 . A A . 294 GLU O    1 1 
        1  2063 1 1 134 GLU OE1  O  12.601   2.082  12.885 1.00 . A A . 294 GLU OE1  1 1 
        1  2064 1 1 134 GLU OE2  O  10.959   3.341  13.602 1.00 . A A . 294 GLU OE2  1 1 
        1  2065 1 1 135 GLN C    C   7.502   4.797   6.635 1.00 . A A . 295 GLN C    1 1 
        1  2066 1 1 135 GLN CA   C   7.150   4.873   8.116 1.00 . A A . 295 GLN CA   1 1 
        1  2067 1 1 135 GLN CB   C   6.072   5.937   8.350 1.00 . A A . 295 GLN CB   1 1 
        1  2068 1 1 135 GLN CD   C   4.631   4.569   9.917 1.00 . A A . 295 GLN CD   1 1 
        1  2069 1 1 135 GLN CG   C   5.407   5.859   9.716 1.00 . A A . 295 GLN CG   1 1 
        1  2070 1 1 135 GLN H    H   8.917   5.903   8.640 1.00 . A A . 295 GLN H    1 1 
        1  2071 1 1 135 GLN HA   H   6.768   3.914   8.432 1.00 . A A . 295 GLN HA   1 1 
        1  2072 1 1 135 GLN HB2  H   6.522   6.914   8.251 1.00 . A A . 295 GLN HB2  1 1 
        1  2073 1 1 135 GLN HB3  H   5.307   5.829   7.598 1.00 . A A . 295 GLN HB3  1 1 
        1  2074 1 1 135 GLN HE21 H   6.214   3.713  10.767 1.00 . A A . 295 GLN HE21 1 1 
        1  2075 1 1 135 GLN HE22 H   4.792   2.730  10.651 1.00 . A A . 295 GLN HE22 1 1 
        1  2076 1 1 135 GLN HG2  H   6.170   5.922  10.477 1.00 . A A . 295 GLN HG2  1 1 
        1  2077 1 1 135 GLN HG3  H   4.726   6.691   9.820 1.00 . A A . 295 GLN HG3  1 1 
        1  2078 1 1 135 GLN N    N   8.327   5.168   8.914 1.00 . A A . 295 GLN N    1 1 
        1  2079 1 1 135 GLN NE2  N   5.274   3.570  10.500 1.00 . A A . 295 GLN NE2  1 1 
        1  2080 1 1 135 GLN O    O   8.671   4.802   6.262 1.00 . A A . 295 GLN O    1 1 
        1  2081 1 1 135 GLN OE1  O   3.457   4.477   9.557 1.00 . A A . 295 GLN OE1  1 1 
        1  2082 1 1 136 CYS C    C   6.413   5.933   3.689 1.00 . A A . 296 CYS C    1 1 
        1  2083 1 1 136 CYS CA   C   6.651   4.592   4.370 1.00 . A A . 296 CYS CA   1 1 
        1  2084 1 1 136 CYS CB   C   5.668   3.535   3.837 1.00 . A A . 296 CYS CB   1 1 
        1  2085 1 1 136 CYS H    H   5.578   4.821   6.155 1.00 . A A . 296 CYS H    1 1 
        1  2086 1 1 136 CYS HA   H   7.661   4.271   4.182 1.00 . A A . 296 CYS HA   1 1 
        1  2087 1 1 136 CYS HB2  H   4.758   4.021   3.519 1.00 . A A . 296 CYS HB2  1 1 
        1  2088 1 1 136 CYS HB3  H   6.101   3.045   3.001 1.00 . A A . 296 CYS HB3  1 1 
        1  2089 1 1 136 CYS N    N   6.476   4.745   5.801 1.00 . A A . 296 CYS N    1 1 
        1  2090 1 1 136 CYS O    O   7.341   6.597   3.233 1.00 . A A . 296 CYS O    1 1 
        1  2091 1 1 136 CYS SG   S   5.232   2.269   5.026 1.00 . A A . 296 CYS SG   1 1 
        1  2092 1 1 137 LEU C    C   3.928   8.367   4.134 1.00 . A A . 297 LEU C    1 1 
        1  2093 1 1 137 LEU CA   C   4.754   7.613   3.105 1.00 . A A . 297 LEU CA   1 1 
        1  2094 1 1 137 LEU CB   C   3.939   7.420   1.828 1.00 . A A . 297 LEU CB   1 1 
        1  2095 1 1 137 LEU CD1  C   1.758   6.548   0.972 1.00 . A A . 297 LEU CD1  1 1 
        1  2096 1 1 137 LEU CD2  C   3.613   4.977   1.425 1.00 . A A . 297 LEU CD2  1 1 
        1  2097 1 1 137 LEU CG   C   2.945   6.262   1.870 1.00 . A A . 297 LEU CG   1 1 
        1  2098 1 1 137 LEU H    H   4.460   5.728   3.993 1.00 . A A . 297 LEU H    1 1 
        1  2099 1 1 137 LEU HA   H   5.643   8.174   2.880 1.00 . A A . 297 LEU HA   1 1 
        1  2100 1 1 137 LEU HB2  H   3.392   8.328   1.643 1.00 . A A . 297 LEU HB2  1 1 
        1  2101 1 1 137 LEU HB3  H   4.621   7.253   1.008 1.00 . A A . 297 LEU HB3  1 1 
        1  2102 1 1 137 LEU HD11 H   1.160   5.652   0.876 1.00 . A A . 297 LEU HD11 1 1 
        1  2103 1 1 137 LEU HD12 H   2.110   6.853  -0.002 1.00 . A A . 297 LEU HD12 1 1 
        1  2104 1 1 137 LEU HD13 H   1.161   7.335   1.405 1.00 . A A . 297 LEU HD13 1 1 
        1  2105 1 1 137 LEU HD21 H   4.681   5.066   1.556 1.00 . A A . 297 LEU HD21 1 1 
        1  2106 1 1 137 LEU HD22 H   3.386   4.796   0.384 1.00 . A A . 297 LEU HD22 1 1 
        1  2107 1 1 137 LEU HD23 H   3.248   4.159   2.021 1.00 . A A . 297 LEU HD23 1 1 
        1  2108 1 1 137 LEU HG   H   2.594   6.129   2.885 1.00 . A A . 297 LEU HG   1 1 
        1  2109 1 1 137 LEU N    N   5.153   6.328   3.652 1.00 . A A . 297 LEU N    1 1 
        1  2110 1 1 137 LEU O    O   3.350   9.412   3.849 1.00 . A A . 297 LEU O    1 1 
        1  2111 1 1 138 ILE C    C   3.797   9.512   7.084 1.00 . A A . 298 ILE C    1 1 
        1  2112 1 1 138 ILE CA   C   3.065   8.358   6.403 1.00 . A A . 298 ILE CA   1 1 
        1  2113 1 1 138 ILE CB   C   2.727   7.273   7.451 1.00 . A A . 298 ILE CB   1 1 
        1  2114 1 1 138 ILE CD1  C   0.871   6.197   6.050 1.00 . A A . 298 ILE CD1  1 1 
        1  2115 1 1 138 ILE CG1  C   2.187   6.009   6.776 1.00 . A A . 298 ILE CG1  1 1 
        1  2116 1 1 138 ILE CG2  C   1.725   7.792   8.468 1.00 . A A . 298 ILE CG2  1 1 
        1  2117 1 1 138 ILE H    H   4.422   7.018   5.505 1.00 . A A . 298 ILE H    1 1 
        1  2118 1 1 138 ILE HA   H   2.143   8.723   5.975 1.00 . A A . 298 ILE HA   1 1 
        1  2119 1 1 138 ILE HB   H   3.635   7.025   7.979 1.00 . A A . 298 ILE HB   1 1 
        1  2120 1 1 138 ILE HD11 H   0.534   5.244   5.668 1.00 . A A . 298 ILE HD11 1 1 
        1  2121 1 1 138 ILE HD12 H   1.006   6.887   5.230 1.00 . A A . 298 ILE HD12 1 1 
        1  2122 1 1 138 ILE HD13 H   0.135   6.591   6.736 1.00 . A A . 298 ILE HD13 1 1 
        1  2123 1 1 138 ILE HG12 H   2.911   5.664   6.054 1.00 . A A . 298 ILE HG12 1 1 
        1  2124 1 1 138 ILE HG13 H   2.045   5.244   7.526 1.00 . A A . 298 ILE HG13 1 1 
        1  2125 1 1 138 ILE HG21 H   0.821   8.094   7.961 1.00 . A A . 298 ILE HG21 1 1 
        1  2126 1 1 138 ILE HG22 H   2.146   8.636   8.993 1.00 . A A . 298 ILE HG22 1 1 
        1  2127 1 1 138 ILE HG23 H   1.497   7.004   9.172 1.00 . A A . 298 ILE HG23 1 1 
        1  2128 1 1 138 ILE N    N   3.880   7.809   5.332 1.00 . A A . 298 ILE N    1 1 
        1  2129 1 1 138 ILE O    O   3.500  10.683   6.844 1.00 . A A . 298 ILE O    1 1 
        1  2130 1 1 139 MET C    C   6.966  10.187   8.040 1.00 . A A . 299 MET C    1 1 
        1  2131 1 1 139 MET CA   C   5.562  10.158   8.627 1.00 . A A . 299 MET CA   1 1 
        1  2132 1 1 139 MET CB   C   5.627   9.845  10.125 1.00 . A A . 299 MET CB   1 1 
        1  2133 1 1 139 MET CE   C   4.901  12.578  11.605 1.00 . A A . 299 MET CE   1 1 
        1  2134 1 1 139 MET CG   C   4.294   9.978  10.844 1.00 . A A . 299 MET CG   1 1 
        1  2135 1 1 139 MET H    H   4.962   8.223   8.058 1.00 . A A . 299 MET H    1 1 
        1  2136 1 1 139 MET HA   H   5.100  11.124   8.484 1.00 . A A . 299 MET HA   1 1 
        1  2137 1 1 139 MET HB2  H   5.978   8.832  10.252 1.00 . A A . 299 MET HB2  1 1 
        1  2138 1 1 139 MET HB3  H   6.331  10.519  10.590 1.00 . A A . 299 MET HB3  1 1 
        1  2139 1 1 139 MET HE1  H   5.036  12.184  12.600 1.00 . A A . 299 MET HE1  1 1 
        1  2140 1 1 139 MET HE2  H   4.610  13.617  11.666 1.00 . A A . 299 MET HE2  1 1 
        1  2141 1 1 139 MET HE3  H   5.827  12.497  11.055 1.00 . A A . 299 MET HE3  1 1 
        1  2142 1 1 139 MET HG2  H   3.588   9.298  10.392 1.00 . A A . 299 MET HG2  1 1 
        1  2143 1 1 139 MET HG3  H   4.432   9.711  11.882 1.00 . A A . 299 MET HG3  1 1 
        1  2144 1 1 139 MET N    N   4.759   9.167   7.928 1.00 . A A . 299 MET N    1 1 
        1  2145 1 1 139 MET O    O   7.171  10.865   7.014 1.00 . A A . 299 MET O    1 1 
        1  2146 1 1 139 MET OXT  O   7.860   9.514   8.590 1.00 . A A . 299 MET OXT  1 1 
        1  2147 1 1 139 MET SD   S   3.619  11.649  10.761 1.00 . A A . 299 MET SD   1 1 
        1  2148 2 2   1 FAR C1   C   3.822   3.037   5.819 1.00 . B A . 301 FAR C1   1 1 
        1  2149 2 2   1 FAR C10  C  -1.258   0.338   2.157 1.00 . B A . 301 FAR C10  1 1 
        1  2150 2 2   1 FAR C11  C   0.322  -1.434  -0.324 1.00 . B A . 301 FAR C11  1 1 
        1  2151 2 2   1 FAR C12  C   0.913  -0.284  -1.123 1.00 . B A . 301 FAR C12  1 1 
        1  2152 2 2   1 FAR C13  C   1.553  -0.330  -2.276 1.00 . B A . 301 FAR C13  1 1 
        1  2153 2 2   1 FAR C14  C   1.833  -1.612  -3.017 1.00 . B A . 301 FAR C14  1 1 
        1  2154 2 2   1 FAR C15  C   2.081   0.907  -2.929 1.00 . B A . 301 FAR C15  1 1 
        1  2155 2 2   1 FAR C2   C   2.601   3.209   4.921 1.00 . B A . 301 FAR C2   1 1 
        1  2156 2 2   1 FAR C3   C   1.781   2.276   4.470 1.00 . B A . 301 FAR C3   1 1 
        1  2157 2 2   1 FAR C4   C   1.958   0.804   4.738 1.00 . B A . 301 FAR C4   1 1 
        1  2158 2 2   1 FAR C5   C   0.615   2.654   3.601 1.00 . B A . 301 FAR C5   1 1 
        1  2159 2 2   1 FAR C6   C   0.866   2.560   2.106 1.00 . B A . 301 FAR C6   1 1 
        1  2160 2 2   1 FAR C7   C   1.047   1.127   1.632 1.00 . B A . 301 FAR C7   1 1 
        1  2161 2 2   1 FAR C8   C   0.149   0.140   1.678 1.00 . B A . 301 FAR C8   1 1 
        1  2162 2 2   1 FAR C9   C   0.470  -1.245   1.174 1.00 . B A . 301 FAR C9   1 1 
        1  2163 2 2   1 FAR H101 H  -1.449   1.394   2.284 1.00 . B A . 301 FAR H101 1 1 
        1  2164 2 2   1 FAR H102 H  -1.394  -0.169   3.100 1.00 . B A . 301 FAR H102 1 1 
        1  2165 2 2   1 FAR H103 H  -1.943  -0.064   1.427 1.00 . B A . 301 FAR H103 1 1 
        1  2166 2 2   1 FAR H11  H   4.120   3.998   6.201 1.00 . B A . 301 FAR H11  1 1 
        1  2167 2 2   1 FAR H111 H   0.818  -2.353  -0.603 1.00 . B A . 301 FAR H111 1 1 
        1  2168 2 2   1 FAR H112 H  -0.729  -1.514  -0.557 1.00 . B A . 301 FAR H112 1 1 
        1  2169 2 2   1 FAR H12  H   0.748   0.678  -0.658 1.00 . B A . 301 FAR H12  1 1 
        1  2170 2 2   1 FAR H12A H   3.548   2.429   6.631 1.00 . B A . 301 FAR H12A 1 1 
        1  2171 2 2   1 FAR H141 H   2.433  -2.263  -2.397 1.00 . B A . 301 FAR H141 1 1 
        1  2172 2 2   1 FAR H142 H   0.900  -2.102  -3.253 1.00 . B A . 301 FAR H142 1 1 
        1  2173 2 2   1 FAR H143 H   2.366  -1.392  -3.930 1.00 . B A . 301 FAR H143 1 1 
        1  2174 2 2   1 FAR H151 H   1.829   0.898  -3.978 1.00 . B A . 301 FAR H151 1 1 
        1  2175 2 2   1 FAR H152 H   1.638   1.776  -2.456 1.00 . B A . 301 FAR H152 1 1 
        1  2176 2 2   1 FAR H153 H   3.155   0.942  -2.812 1.00 . B A . 301 FAR H153 1 1 
        1  2177 2 2   1 FAR H2   H   2.427   4.235   4.635 1.00 . B A . 301 FAR H2   1 1 
        1  2178 2 2   1 FAR H41  H   2.906   0.477   4.334 1.00 . B A . 301 FAR H41  1 1 
        1  2179 2 2   1 FAR H42  H   1.158   0.253   4.266 1.00 . B A . 301 FAR H42  1 1 
        1  2180 2 2   1 FAR H43  H   1.938   0.626   5.803 1.00 . B A . 301 FAR H43  1 1 
        1  2181 2 2   1 FAR H51  H   0.343   3.670   3.848 1.00 . B A . 301 FAR H51  1 1 
        1  2182 2 2   1 FAR H52  H  -0.206   2.001   3.848 1.00 . B A . 301 FAR H52  1 1 
        1  2183 2 2   1 FAR H61  H   0.027   2.998   1.591 1.00 . B A . 301 FAR H61  1 1 
        1  2184 2 2   1 FAR H62  H   1.754   3.119   1.870 1.00 . B A . 301 FAR H62  1 1 
        1  2185 2 2   1 FAR H7   H   2.023   0.944   1.220 1.00 . B A . 301 FAR H7   1 1 
        1  2186 2 2   1 FAR H91  H  -0.186  -1.940   1.681 1.00 . B A . 301 FAR H91  1 1 
        1  2187 2 2   1 FAR H92  H   1.490  -1.466   1.442 1.00 . B A . 301 FAR H92  1 1 
        2  2188 1 1   1 GLY C    C  23.164  -4.859 -13.753 1.00 . A A . 161 GLY C    1 1 
        2  2189 1 1   1 GLY CA   C  22.536  -6.185 -13.383 1.00 . A A . 161 GLY CA   1 1 
        2  2190 1 1   1 GLY H1   H  22.382  -7.477 -11.758 1.00 . A A . 161 GLY H1   1 1 
        2  2191 1 1   1 GLY H2   H  22.361  -5.840 -11.336 1.00 . A A . 161 GLY H2   1 1 
        2  2192 1 1   1 GLY H3   H  23.813  -6.578 -11.786 1.00 . A A . 161 GLY H3   1 1 
        2  2193 1 1   1 GLY HA2  H  22.943  -6.954 -14.020 1.00 . A A . 161 GLY HA2  1 1 
        2  2194 1 1   1 GLY HA3  H  21.470  -6.123 -13.544 1.00 . A A . 161 GLY HA3  1 1 
        2  2195 1 1   1 GLY N    N  22.790  -6.546 -11.969 1.00 . A A . 161 GLY N    1 1 
        2  2196 1 1   1 GLY O    O  24.366  -4.668 -13.585 1.00 . A A . 161 GLY O    1 1 
        2  2197 1 1   2 MET C    C  22.884  -1.677 -13.473 1.00 . A A . 162 MET C    1 1 
        2  2198 1 1   2 MET CA   C  22.840  -2.631 -14.660 1.00 . A A . 162 MET CA   1 1 
        2  2199 1 1   2 MET CB   C  21.956  -2.049 -15.765 1.00 . A A . 162 MET CB   1 1 
        2  2200 1 1   2 MET CE   C  21.328  -3.136 -19.750 1.00 . A A . 162 MET CE   1 1 
        2  2201 1 1   2 MET CG   C  22.041  -2.798 -17.086 1.00 . A A . 162 MET CG   1 1 
        2  2202 1 1   2 MET H    H  21.394  -4.138 -14.330 1.00 . A A . 162 MET H    1 1 
        2  2203 1 1   2 MET HA   H  23.841  -2.760 -15.041 1.00 . A A . 162 MET HA   1 1 
        2  2204 1 1   2 MET HB2  H  20.930  -2.069 -15.433 1.00 . A A . 162 MET HB2  1 1 
        2  2205 1 1   2 MET HB3  H  22.247  -1.024 -15.938 1.00 . A A . 162 MET HB3  1 1 
        2  2206 1 1   2 MET HE1  H  21.181  -4.183 -19.534 1.00 . A A . 162 MET HE1  1 1 
        2  2207 1 1   2 MET HE2  H  22.365  -2.960 -19.995 1.00 . A A . 162 MET HE2  1 1 
        2  2208 1 1   2 MET HE3  H  20.708  -2.850 -20.588 1.00 . A A . 162 MET HE3  1 1 
        2  2209 1 1   2 MET HG2  H  23.043  -2.703 -17.475 1.00 . A A . 162 MET HG2  1 1 
        2  2210 1 1   2 MET HG3  H  21.821  -3.840 -16.909 1.00 . A A . 162 MET HG3  1 1 
        2  2211 1 1   2 MET N    N  22.350  -3.939 -14.249 1.00 . A A . 162 MET N    1 1 
        2  2212 1 1   2 MET O    O  21.846  -1.193 -13.015 1.00 . A A . 162 MET O    1 1 
        2  2213 1 1   2 MET SD   S  20.881  -2.161 -18.314 1.00 . A A . 162 MET SD   1 1 
        2  2214 1 1   3 ASP C    C  24.309   0.921 -12.305 1.00 . A A . 163 ASP C    1 1 
        2  2215 1 1   3 ASP CA   C  24.262  -0.520 -11.838 1.00 . A A . 163 ASP CA   1 1 
        2  2216 1 1   3 ASP CB   C  25.546  -0.839 -11.067 1.00 . A A . 163 ASP CB   1 1 
        2  2217 1 1   3 ASP CG   C  25.450  -2.115 -10.262 1.00 . A A . 163 ASP CG   1 1 
        2  2218 1 1   3 ASP H    H  24.870  -1.847 -13.372 1.00 . A A . 163 ASP H    1 1 
        2  2219 1 1   3 ASP HA   H  23.417  -0.645 -11.181 1.00 . A A . 163 ASP HA   1 1 
        2  2220 1 1   3 ASP HB2  H  26.362  -0.941 -11.766 1.00 . A A . 163 ASP HB2  1 1 
        2  2221 1 1   3 ASP HB3  H  25.760  -0.024 -10.390 1.00 . A A . 163 ASP HB3  1 1 
        2  2222 1 1   3 ASP N    N  24.083  -1.422 -12.969 1.00 . A A . 163 ASP N    1 1 
        2  2223 1 1   3 ASP O    O  25.055   1.265 -13.222 1.00 . A A . 163 ASP O    1 1 
        2  2224 1 1   3 ASP OD1  O  25.632  -3.203 -10.842 1.00 . A A . 163 ASP OD1  1 1 
        2  2225 1 1   3 ASP OD2  O  25.194  -2.038  -9.042 1.00 . A A . 163 ASP OD2  1 1 
        2  2226 1 1   4 GLU C    C  24.388   3.952 -11.004 1.00 . A A . 164 GLU C    1 1 
        2  2227 1 1   4 GLU CA   C  23.497   3.185 -11.976 1.00 . A A . 164 GLU CA   1 1 
        2  2228 1 1   4 GLU CB   C  22.059   3.708 -11.919 1.00 . A A . 164 GLU CB   1 1 
        2  2229 1 1   4 GLU CD   C  19.939   3.946 -10.568 1.00 . A A . 164 GLU CD   1 1 
        2  2230 1 1   4 GLU CG   C  21.398   3.542 -10.560 1.00 . A A . 164 GLU CG   1 1 
        2  2231 1 1   4 GLU H    H  22.944   1.423 -10.944 1.00 . A A . 164 GLU H    1 1 
        2  2232 1 1   4 GLU HA   H  23.881   3.310 -12.978 1.00 . A A . 164 GLU HA   1 1 
        2  2233 1 1   4 GLU HB2  H  22.061   4.760 -12.164 1.00 . A A . 164 GLU HB2  1 1 
        2  2234 1 1   4 GLU HB3  H  21.466   3.179 -12.651 1.00 . A A . 164 GLU HB3  1 1 
        2  2235 1 1   4 GLU HG2  H  21.465   2.504 -10.265 1.00 . A A . 164 GLU HG2  1 1 
        2  2236 1 1   4 GLU HG3  H  21.923   4.154  -9.841 1.00 . A A . 164 GLU HG3  1 1 
        2  2237 1 1   4 GLU N    N  23.524   1.764 -11.658 1.00 . A A . 164 GLU N    1 1 
        2  2238 1 1   4 GLU O    O  24.237   5.160 -10.814 1.00 . A A . 164 GLU O    1 1 
        2  2239 1 1   4 GLU OE1  O  19.649   5.153 -10.700 1.00 . A A . 164 GLU OE1  1 1 
        2  2240 1 1   4 GLU OE2  O  19.071   3.057 -10.434 1.00 . A A . 164 GLU OE2  1 1 
        2  2241 1 1   5 GLY C    C  25.750   3.473  -8.008 1.00 . A A . 165 GLY C    1 1 
        2  2242 1 1   5 GLY CA   C  26.195   3.827  -9.406 1.00 . A A . 165 GLY CA   1 1 
        2  2243 1 1   5 GLY H    H  25.440   2.293 -10.644 1.00 . A A . 165 GLY H    1 1 
        2  2244 1 1   5 GLY HA2  H  27.202   3.468  -9.557 1.00 . A A . 165 GLY HA2  1 1 
        2  2245 1 1   5 GLY HA3  H  26.182   4.899  -9.517 1.00 . A A . 165 GLY HA3  1 1 
        2  2246 1 1   5 GLY N    N  25.329   3.237 -10.402 1.00 . A A . 165 GLY N    1 1 
        2  2247 1 1   5 GLY O    O  26.478   2.827  -7.254 1.00 . A A . 165 GLY O    1 1 
        2  2248 1 1   6 ASP C    C  23.178   2.254  -6.474 1.00 . A A . 166 ASP C    1 1 
        2  2249 1 1   6 ASP CA   C  23.955   3.560  -6.382 1.00 . A A . 166 ASP CA   1 1 
        2  2250 1 1   6 ASP CB   C  23.033   4.687  -5.908 1.00 . A A . 166 ASP CB   1 1 
        2  2251 1 1   6 ASP CG   C  21.918   4.975  -6.892 1.00 . A A . 166 ASP CG   1 1 
        2  2252 1 1   6 ASP H    H  24.024   4.423  -8.308 1.00 . A A . 166 ASP H    1 1 
        2  2253 1 1   6 ASP HA   H  24.758   3.439  -5.673 1.00 . A A . 166 ASP HA   1 1 
        2  2254 1 1   6 ASP HB2  H  22.589   4.407  -4.965 1.00 . A A . 166 ASP HB2  1 1 
        2  2255 1 1   6 ASP HB3  H  23.614   5.586  -5.777 1.00 . A A . 166 ASP HB3  1 1 
        2  2256 1 1   6 ASP N    N  24.541   3.885  -7.670 1.00 . A A . 166 ASP N    1 1 
        2  2257 1 1   6 ASP O    O  23.070   1.659  -7.549 1.00 . A A . 166 ASP O    1 1 
        2  2258 1 1   6 ASP OD1  O  20.791   4.473  -6.693 1.00 . A A . 166 ASP OD1  1 1 
        2  2259 1 1   6 ASP OD2  O  22.168   5.708  -7.870 1.00 . A A . 166 ASP OD2  1 1 
        2  2260 1 1   7 GLY C    C  22.339  -0.310  -4.170 1.00 . A A . 167 GLY C    1 1 
        2  2261 1 1   7 GLY CA   C  21.896   0.577  -5.309 1.00 . A A . 167 GLY CA   1 1 
        2  2262 1 1   7 GLY H    H  22.777   2.331  -4.524 1.00 . A A . 167 GLY H    1 1 
        2  2263 1 1   7 GLY HA2  H  20.848   0.808  -5.190 1.00 . A A . 167 GLY HA2  1 1 
        2  2264 1 1   7 GLY HA3  H  22.036   0.051  -6.241 1.00 . A A . 167 GLY HA3  1 1 
        2  2265 1 1   7 GLY N    N  22.649   1.813  -5.347 1.00 . A A . 167 GLY N    1 1 
        2  2266 1 1   7 GLY O    O  21.589  -1.172  -3.705 1.00 . A A . 167 GLY O    1 1 
        2  2267 1 1   8 GLU C    C  24.770   0.088  -1.607 1.00 . A A . 168 GLU C    1 1 
        2  2268 1 1   8 GLU CA   C  24.105  -0.853  -2.603 1.00 . A A . 168 GLU CA   1 1 
        2  2269 1 1   8 GLU CB   C  25.113  -1.880  -3.115 1.00 . A A . 168 GLU CB   1 1 
        2  2270 1 1   8 GLU CD   C  26.664  -3.780  -2.551 1.00 . A A . 168 GLU CD   1 1 
        2  2271 1 1   8 GLU CG   C  25.607  -2.828  -2.042 1.00 . A A . 168 GLU CG   1 1 
        2  2272 1 1   8 GLU H    H  24.119   0.592  -4.139 1.00 . A A . 168 GLU H    1 1 
        2  2273 1 1   8 GLU HA   H  23.291  -1.366  -2.114 1.00 . A A . 168 GLU HA   1 1 
        2  2274 1 1   8 GLU HB2  H  24.651  -2.463  -3.898 1.00 . A A . 168 GLU HB2  1 1 
        2  2275 1 1   8 GLU HB3  H  25.966  -1.357  -3.523 1.00 . A A . 168 GLU HB3  1 1 
        2  2276 1 1   8 GLU HG2  H  26.025  -2.248  -1.234 1.00 . A A . 168 GLU HG2  1 1 
        2  2277 1 1   8 GLU HG3  H  24.771  -3.405  -1.675 1.00 . A A . 168 GLU HG3  1 1 
        2  2278 1 1   8 GLU N    N  23.561  -0.096  -3.713 1.00 . A A . 168 GLU N    1 1 
        2  2279 1 1   8 GLU O    O  25.512   0.988  -1.996 1.00 . A A . 168 GLU O    1 1 
        2  2280 1 1   8 GLU OE1  O  27.826  -3.672  -2.108 1.00 . A A . 168 GLU OE1  1 1 
        2  2281 1 1   8 GLU OE2  O  26.340  -4.630  -3.410 1.00 . A A . 168 GLU OE2  1 1 
        2  2282 1 1   9 GLY C    C  24.077   1.137   1.742 1.00 . A A . 169 GLY C    1 1 
        2  2283 1 1   9 GLY CA   C  25.082   0.726   0.691 1.00 . A A . 169 GLY CA   1 1 
        2  2284 1 1   9 GLY H    H  23.866  -0.824  -0.076 1.00 . A A . 169 GLY H    1 1 
        2  2285 1 1   9 GLY HA2  H  25.883   0.179   1.166 1.00 . A A . 169 GLY HA2  1 1 
        2  2286 1 1   9 GLY HA3  H  25.488   1.614   0.229 1.00 . A A . 169 GLY HA3  1 1 
        2  2287 1 1   9 GLY N    N  24.488  -0.106  -0.331 1.00 . A A . 169 GLY N    1 1 
        2  2288 1 1   9 GLY O    O  23.174   0.372   2.081 1.00 . A A . 169 GLY O    1 1 
        2  2289 1 1  10 ASN C    C  22.269   3.764   2.685 1.00 . A A . 170 ASN C    1 1 
        2  2290 1 1  10 ASN CA   C  23.333   2.857   3.285 1.00 . A A . 170 ASN CA   1 1 
        2  2291 1 1  10 ASN CB   C  24.129   3.616   4.353 1.00 . A A . 170 ASN CB   1 1 
        2  2292 1 1  10 ASN CG   C  25.121   2.732   5.082 1.00 . A A . 170 ASN CG   1 1 
        2  2293 1 1  10 ASN H    H  24.936   2.930   1.909 1.00 . A A . 170 ASN H    1 1 
        2  2294 1 1  10 ASN HA   H  22.847   2.009   3.747 1.00 . A A . 170 ASN HA   1 1 
        2  2295 1 1  10 ASN HB2  H  24.674   4.420   3.881 1.00 . A A . 170 ASN HB2  1 1 
        2  2296 1 1  10 ASN HB3  H  23.442   4.030   5.077 1.00 . A A . 170 ASN HB3  1 1 
        2  2297 1 1  10 ASN HD21 H  26.343   4.272   5.340 1.00 . A A . 170 ASN HD21 1 1 
        2  2298 1 1  10 ASN HD22 H  26.890   2.764   5.986 1.00 . A A . 170 ASN HD22 1 1 
        2  2299 1 1  10 ASN N    N  24.218   2.352   2.247 1.00 . A A . 170 ASN N    1 1 
        2  2300 1 1  10 ASN ND2  N  26.226   3.314   5.513 1.00 . A A . 170 ASN ND2  1 1 
        2  2301 1 1  10 ASN O    O  22.241   4.967   2.945 1.00 . A A . 170 ASN O    1 1 
        2  2302 1 1  10 ASN OD1  O  24.896   1.535   5.255 1.00 . A A . 170 ASN OD1  1 1 
        2  2303 1 1  11 ILE C    C  19.066   3.821   2.123 1.00 . A A . 171 ILE C    1 1 
        2  2304 1 1  11 ILE CA   C  20.317   3.942   1.260 1.00 . A A . 171 ILE CA   1 1 
        2  2305 1 1  11 ILE CB   C  20.004   3.439  -0.170 1.00 . A A . 171 ILE CB   1 1 
        2  2306 1 1  11 ILE CD1  C  21.082   2.637  -2.334 1.00 . A A . 171 ILE CD1  1 1 
        2  2307 1 1  11 ILE CG1  C  21.301   3.184  -0.940 1.00 . A A . 171 ILE CG1  1 1 
        2  2308 1 1  11 ILE CG2  C  19.140   4.448  -0.919 1.00 . A A . 171 ILE CG2  1 1 
        2  2309 1 1  11 ILE H    H  21.489   2.226   1.672 1.00 . A A . 171 ILE H    1 1 
        2  2310 1 1  11 ILE HA   H  20.614   4.979   1.207 1.00 . A A . 171 ILE HA   1 1 
        2  2311 1 1  11 ILE HB   H  19.451   2.516  -0.092 1.00 . A A . 171 ILE HB   1 1 
        2  2312 1 1  11 ILE HD11 H  20.549   1.701  -2.275 1.00 . A A . 171 ILE HD11 1 1 
        2  2313 1 1  11 ILE HD12 H  22.038   2.477  -2.811 1.00 . A A . 171 ILE HD12 1 1 
        2  2314 1 1  11 ILE HD13 H  20.506   3.345  -2.912 1.00 . A A . 171 ILE HD13 1 1 
        2  2315 1 1  11 ILE HG12 H  21.846   4.112  -1.030 1.00 . A A . 171 ILE HG12 1 1 
        2  2316 1 1  11 ILE HG13 H  21.900   2.472  -0.393 1.00 . A A . 171 ILE HG13 1 1 
        2  2317 1 1  11 ILE HG21 H  19.668   5.387  -0.997 1.00 . A A . 171 ILE HG21 1 1 
        2  2318 1 1  11 ILE HG22 H  18.216   4.598  -0.382 1.00 . A A . 171 ILE HG22 1 1 
        2  2319 1 1  11 ILE HG23 H  18.925   4.072  -1.909 1.00 . A A . 171 ILE HG23 1 1 
        2  2320 1 1  11 ILE N    N  21.400   3.186   1.870 1.00 . A A . 171 ILE N    1 1 
        2  2321 1 1  11 ILE O    O  18.043   4.440   1.849 1.00 . A A . 171 ILE O    1 1 
        2  2322 1 1  12 LEU C    C  17.320   4.015   4.507 1.00 . A A . 172 LEU C    1 1 
        2  2323 1 1  12 LEU CA   C  18.078   2.745   4.098 1.00 . A A . 172 LEU CA   1 1 
        2  2324 1 1  12 LEU CB   C  18.582   2.041   5.363 1.00 . A A . 172 LEU CB   1 1 
        2  2325 1 1  12 LEU CD1  C  20.243   0.603   6.527 1.00 . A A . 172 LEU CD1  1 1 
        2  2326 1 1  12 LEU CD2  C  19.259  -0.158   4.360 1.00 . A A . 172 LEU CD2  1 1 
        2  2327 1 1  12 LEU CG   C  19.721   1.042   5.172 1.00 . A A . 172 LEU CG   1 1 
        2  2328 1 1  12 LEU H    H  20.053   2.625   3.371 1.00 . A A . 172 LEU H    1 1 
        2  2329 1 1  12 LEU HA   H  17.395   2.086   3.582 1.00 . A A . 172 LEU HA   1 1 
        2  2330 1 1  12 LEU HB2  H  18.909   2.794   6.060 1.00 . A A . 172 LEU HB2  1 1 
        2  2331 1 1  12 LEU HB3  H  17.751   1.515   5.800 1.00 . A A . 172 LEU HB3  1 1 
        2  2332 1 1  12 LEU HD11 H  20.547   1.475   7.091 1.00 . A A . 172 LEU HD11 1 1 
        2  2333 1 1  12 LEU HD12 H  21.090  -0.052   6.392 1.00 . A A . 172 LEU HD12 1 1 
        2  2334 1 1  12 LEU HD13 H  19.463   0.082   7.060 1.00 . A A . 172 LEU HD13 1 1 
        2  2335 1 1  12 LEU HD21 H  18.894   0.177   3.400 1.00 . A A . 172 LEU HD21 1 1 
        2  2336 1 1  12 LEU HD22 H  18.467  -0.667   4.888 1.00 . A A . 172 LEU HD22 1 1 
        2  2337 1 1  12 LEU HD23 H  20.088  -0.835   4.214 1.00 . A A . 172 LEU HD23 1 1 
        2  2338 1 1  12 LEU HG   H  20.531   1.518   4.642 1.00 . A A . 172 LEU HG   1 1 
        2  2339 1 1  12 LEU N    N  19.187   3.034   3.191 1.00 . A A . 172 LEU N    1 1 
        2  2340 1 1  12 LEU O    O  16.105   4.091   4.324 1.00 . A A . 172 LEU O    1 1 
        2  2341 1 1  13 PRO C    C  16.876   7.138   4.366 1.00 . A A . 173 PRO C    1 1 
        2  2342 1 1  13 PRO CA   C  17.349   6.261   5.521 1.00 . A A . 173 PRO CA   1 1 
        2  2343 1 1  13 PRO CB   C  18.442   6.958   6.326 1.00 . A A . 173 PRO CB   1 1 
        2  2344 1 1  13 PRO CD   C  19.482   5.111   5.266 1.00 . A A . 173 PRO CD   1 1 
        2  2345 1 1  13 PRO CG   C  19.705   6.537   5.668 1.00 . A A . 173 PRO CG   1 1 
        2  2346 1 1  13 PRO HA   H  16.509   6.035   6.163 1.00 . A A . 173 PRO HA   1 1 
        2  2347 1 1  13 PRO HB2  H  18.302   8.028   6.282 1.00 . A A . 173 PRO HB2  1 1 
        2  2348 1 1  13 PRO HB3  H  18.405   6.620   7.350 1.00 . A A . 173 PRO HB3  1 1 
        2  2349 1 1  13 PRO HD2  H  20.015   4.887   4.353 1.00 . A A . 173 PRO HD2  1 1 
        2  2350 1 1  13 PRO HD3  H  19.790   4.444   6.057 1.00 . A A . 173 PRO HD3  1 1 
        2  2351 1 1  13 PRO HG2  H  19.890   7.150   4.798 1.00 . A A . 173 PRO HG2  1 1 
        2  2352 1 1  13 PRO HG3  H  20.527   6.609   6.365 1.00 . A A . 173 PRO HG3  1 1 
        2  2353 1 1  13 PRO N    N  18.014   5.040   5.056 1.00 . A A . 173 PRO N    1 1 
        2  2354 1 1  13 PRO O    O  15.978   7.960   4.519 1.00 . A A . 173 PRO O    1 1 
        2  2355 1 1  14 ILE C    C  15.868   7.064   1.374 1.00 . A A . 174 ILE C    1 1 
        2  2356 1 1  14 ILE CA   C  17.110   7.685   2.008 1.00 . A A . 174 ILE CA   1 1 
        2  2357 1 1  14 ILE CB   C  18.253   7.691   0.970 1.00 . A A . 174 ILE CB   1 1 
        2  2358 1 1  14 ILE CD1  C  20.753   8.095   0.694 1.00 . A A . 174 ILE CD1  1 1 
        2  2359 1 1  14 ILE CG1  C  19.556   8.171   1.616 1.00 . A A . 174 ILE CG1  1 1 
        2  2360 1 1  14 ILE CG2  C  17.889   8.577  -0.216 1.00 . A A . 174 ILE CG2  1 1 
        2  2361 1 1  14 ILE H    H  18.214   6.294   3.157 1.00 . A A . 174 ILE H    1 1 
        2  2362 1 1  14 ILE HA   H  16.894   8.705   2.289 1.00 . A A . 174 ILE HA   1 1 
        2  2363 1 1  14 ILE HB   H  18.389   6.683   0.609 1.00 . A A . 174 ILE HB   1 1 
        2  2364 1 1  14 ILE HD11 H  20.558   8.672  -0.196 1.00 . A A . 174 ILE HD11 1 1 
        2  2365 1 1  14 ILE HD12 H  20.934   7.065   0.424 1.00 . A A . 174 ILE HD12 1 1 
        2  2366 1 1  14 ILE HD13 H  21.622   8.493   1.198 1.00 . A A . 174 ILE HD13 1 1 
        2  2367 1 1  14 ILE HG12 H  19.440   9.199   1.922 1.00 . A A . 174 ILE HG12 1 1 
        2  2368 1 1  14 ILE HG13 H  19.765   7.562   2.484 1.00 . A A . 174 ILE HG13 1 1 
        2  2369 1 1  14 ILE HG21 H  16.960   8.232  -0.650 1.00 . A A . 174 ILE HG21 1 1 
        2  2370 1 1  14 ILE HG22 H  18.673   8.529  -0.956 1.00 . A A . 174 ILE HG22 1 1 
        2  2371 1 1  14 ILE HG23 H  17.772   9.595   0.121 1.00 . A A . 174 ILE HG23 1 1 
        2  2372 1 1  14 ILE N    N  17.487   6.950   3.207 1.00 . A A . 174 ILE N    1 1 
        2  2373 1 1  14 ILE O    O  15.124   7.726   0.645 1.00 . A A . 174 ILE O    1 1 
        2  2374 1 1  15 MET C    C  13.202   5.659   1.294 1.00 . A A . 175 MET C    1 1 
        2  2375 1 1  15 MET CA   C  14.563   5.028   1.053 1.00 . A A . 175 MET CA   1 1 
        2  2376 1 1  15 MET CB   C  14.555   3.578   1.545 1.00 . A A . 175 MET CB   1 1 
        2  2377 1 1  15 MET CE   C  14.013   0.508   0.961 1.00 . A A . 175 MET CE   1 1 
        2  2378 1 1  15 MET CG   C  15.675   2.726   0.968 1.00 . A A . 175 MET CG   1 1 
        2  2379 1 1  15 MET H    H  16.205   5.355   2.352 1.00 . A A . 175 MET H    1 1 
        2  2380 1 1  15 MET HA   H  14.752   5.026  -0.010 1.00 . A A . 175 MET HA   1 1 
        2  2381 1 1  15 MET HB2  H  14.650   3.576   2.621 1.00 . A A . 175 MET HB2  1 1 
        2  2382 1 1  15 MET HB3  H  13.613   3.125   1.276 1.00 . A A . 175 MET HB3  1 1 
        2  2383 1 1  15 MET HE1  H  13.249   1.104   1.439 1.00 . A A . 175 MET HE1  1 1 
        2  2384 1 1  15 MET HE2  H  13.857  -0.533   1.197 1.00 . A A . 175 MET HE2  1 1 
        2  2385 1 1  15 MET HE3  H  13.961   0.648  -0.109 1.00 . A A . 175 MET HE3  1 1 
        2  2386 1 1  15 MET HG2  H  15.589   2.725  -0.109 1.00 . A A . 175 MET HG2  1 1 
        2  2387 1 1  15 MET HG3  H  16.622   3.161   1.250 1.00 . A A . 175 MET HG3  1 1 
        2  2388 1 1  15 MET N    N  15.633   5.793   1.683 1.00 . A A . 175 MET N    1 1 
        2  2389 1 1  15 MET O    O  12.339   5.594   0.429 1.00 . A A . 175 MET O    1 1 
        2  2390 1 1  15 MET SD   S  15.626   1.020   1.552 1.00 . A A . 175 MET SD   1 1 
        2  2391 1 1  16 GLN C    C  11.448   8.076   1.791 1.00 . A A . 176 GLN C    1 1 
        2  2392 1 1  16 GLN CA   C  11.741   6.927   2.758 1.00 . A A . 176 GLN CA   1 1 
        2  2393 1 1  16 GLN CB   C  11.690   7.396   4.225 1.00 . A A . 176 GLN CB   1 1 
        2  2394 1 1  16 GLN CD   C  13.037   9.565   4.183 1.00 . A A . 176 GLN CD   1 1 
        2  2395 1 1  16 GLN CG   C  12.927   8.146   4.713 1.00 . A A . 176 GLN CG   1 1 
        2  2396 1 1  16 GLN H    H  13.743   6.317   3.104 1.00 . A A . 176 GLN H    1 1 
        2  2397 1 1  16 GLN HA   H  10.975   6.177   2.617 1.00 . A A . 176 GLN HA   1 1 
        2  2398 1 1  16 GLN HB2  H  10.839   8.048   4.347 1.00 . A A . 176 GLN HB2  1 1 
        2  2399 1 1  16 GLN HB3  H  11.556   6.530   4.856 1.00 . A A . 176 GLN HB3  1 1 
        2  2400 1 1  16 GLN HE21 H  15.020   9.435   4.215 1.00 . A A . 176 GLN HE21 1 1 
        2  2401 1 1  16 GLN HE22 H  14.369  10.946   3.670 1.00 . A A . 176 GLN HE22 1 1 
        2  2402 1 1  16 GLN HG2  H  12.897   8.188   5.790 1.00 . A A . 176 GLN HG2  1 1 
        2  2403 1 1  16 GLN HG3  H  13.804   7.596   4.404 1.00 . A A . 176 GLN HG3  1 1 
        2  2404 1 1  16 GLN N    N  13.016   6.287   2.449 1.00 . A A . 176 GLN N    1 1 
        2  2405 1 1  16 GLN NE2  N  14.263  10.028   4.001 1.00 . A A . 176 GLN NE2  1 1 
        2  2406 1 1  16 GLN O    O  10.296   8.326   1.452 1.00 . A A . 176 GLN O    1 1 
        2  2407 1 1  16 GLN OE1  O  12.037  10.236   3.933 1.00 . A A . 176 GLN OE1  1 1 
        2  2408 1 1  17 SER C    C  11.932   9.313  -0.984 1.00 . A A . 177 SER C    1 1 
        2  2409 1 1  17 SER CA   C  12.334   9.851   0.387 1.00 . A A . 177 SER CA   1 1 
        2  2410 1 1  17 SER CB   C  13.635  10.656   0.294 1.00 . A A . 177 SER CB   1 1 
        2  2411 1 1  17 SER H    H  13.396   8.491   1.610 1.00 . A A . 177 SER H    1 1 
        2  2412 1 1  17 SER HA   H  11.545  10.489   0.757 1.00 . A A . 177 SER HA   1 1 
        2  2413 1 1  17 SER HB2  H  13.952  10.937   1.286 1.00 . A A . 177 SER HB2  1 1 
        2  2414 1 1  17 SER HB3  H  14.399  10.047  -0.168 1.00 . A A . 177 SER HB3  1 1 
        2  2415 1 1  17 SER HG   H  12.746  12.360  -0.100 1.00 . A A . 177 SER HG   1 1 
        2  2416 1 1  17 SER N    N  12.494   8.747   1.323 1.00 . A A . 177 SER N    1 1 
        2  2417 1 1  17 SER O    O  11.006   9.817  -1.624 1.00 . A A . 177 SER O    1 1 
        2  2418 1 1  17 SER OG   O  13.463  11.832  -0.477 1.00 . A A . 177 SER OG   1 1 
        2  2419 1 1  18 ILE C    C  10.938   6.973  -2.632 1.00 . A A . 178 ILE C    1 1 
        2  2420 1 1  18 ILE CA   C  12.324   7.609  -2.681 1.00 . A A . 178 ILE CA   1 1 
        2  2421 1 1  18 ILE CB   C  13.374   6.522  -2.989 1.00 . A A . 178 ILE CB   1 1 
        2  2422 1 1  18 ILE CD1  C  15.883   6.081  -2.907 1.00 . A A . 178 ILE CD1  1 1 
        2  2423 1 1  18 ILE CG1  C  14.780   7.118  -2.902 1.00 . A A . 178 ILE CG1  1 1 
        2  2424 1 1  18 ILE CG2  C  13.132   5.917  -4.365 1.00 . A A . 178 ILE CG2  1 1 
        2  2425 1 1  18 ILE H    H  13.362   7.924  -0.863 1.00 . A A . 178 ILE H    1 1 
        2  2426 1 1  18 ILE HA   H  12.350   8.351  -3.464 1.00 . A A . 178 ILE HA   1 1 
        2  2427 1 1  18 ILE HB   H  13.276   5.738  -2.255 1.00 . A A . 178 ILE HB   1 1 
        2  2428 1 1  18 ILE HD11 H  16.842   6.574  -2.842 1.00 . A A . 178 ILE HD11 1 1 
        2  2429 1 1  18 ILE HD12 H  15.834   5.508  -3.821 1.00 . A A . 178 ILE HD12 1 1 
        2  2430 1 1  18 ILE HD13 H  15.761   5.420  -2.060 1.00 . A A . 178 ILE HD13 1 1 
        2  2431 1 1  18 ILE HG12 H  14.938   7.772  -3.744 1.00 . A A . 178 ILE HG12 1 1 
        2  2432 1 1  18 ILE HG13 H  14.861   7.689  -1.988 1.00 . A A . 178 ILE HG13 1 1 
        2  2433 1 1  18 ILE HG21 H  12.154   5.459  -4.390 1.00 . A A . 178 ILE HG21 1 1 
        2  2434 1 1  18 ILE HG22 H  13.884   5.167  -4.566 1.00 . A A . 178 ILE HG22 1 1 
        2  2435 1 1  18 ILE HG23 H  13.187   6.692  -5.115 1.00 . A A . 178 ILE HG23 1 1 
        2  2436 1 1  18 ILE N    N  12.622   8.264  -1.413 1.00 . A A . 178 ILE N    1 1 
        2  2437 1 1  18 ILE O    O  10.136   7.115  -3.555 1.00 . A A . 178 ILE O    1 1 
        2  2438 1 1  19 MET C    C   8.244   6.584  -1.301 1.00 . A A . 179 MET C    1 1 
        2  2439 1 1  19 MET CA   C   9.402   5.594  -1.325 1.00 . A A . 179 MET CA   1 1 
        2  2440 1 1  19 MET CB   C   9.456   4.814  -0.011 1.00 . A A . 179 MET CB   1 1 
        2  2441 1 1  19 MET CE   C   7.301   1.585   1.454 1.00 . A A . 179 MET CE   1 1 
        2  2442 1 1  19 MET CG   C   8.374   3.767   0.141 1.00 . A A . 179 MET CG   1 1 
        2  2443 1 1  19 MET H    H  11.345   6.247  -0.817 1.00 . A A . 179 MET H    1 1 
        2  2444 1 1  19 MET HA   H   9.262   4.905  -2.144 1.00 . A A . 179 MET HA   1 1 
        2  2445 1 1  19 MET HB2  H  10.413   4.319   0.057 1.00 . A A . 179 MET HB2  1 1 
        2  2446 1 1  19 MET HB3  H   9.366   5.509   0.808 1.00 . A A . 179 MET HB3  1 1 
        2  2447 1 1  19 MET HE1  H   6.340   2.035   1.253 1.00 . A A . 179 MET HE1  1 1 
        2  2448 1 1  19 MET HE2  H   7.236   0.978   2.345 1.00 . A A . 179 MET HE2  1 1 
        2  2449 1 1  19 MET HE3  H   7.591   0.968   0.617 1.00 . A A . 179 MET HE3  1 1 
        2  2450 1 1  19 MET HG2  H   7.410   4.255   0.109 1.00 . A A . 179 MET HG2  1 1 
        2  2451 1 1  19 MET HG3  H   8.450   3.064  -0.676 1.00 . A A . 179 MET HG3  1 1 
        2  2452 1 1  19 MET N    N  10.666   6.289  -1.528 1.00 . A A . 179 MET N    1 1 
        2  2453 1 1  19 MET O    O   7.167   6.303  -1.817 1.00 . A A . 179 MET O    1 1 
        2  2454 1 1  19 MET SD   S   8.520   2.869   1.695 1.00 . A A . 179 MET SD   1 1 
        2  2455 1 1  20 GLN C    C   7.119   9.303  -2.039 1.00 . A A . 180 GLN C    1 1 
        2  2456 1 1  20 GLN CA   C   7.471   8.796  -0.644 1.00 . A A . 180 GLN CA   1 1 
        2  2457 1 1  20 GLN CB   C   7.968   9.952   0.229 1.00 . A A . 180 GLN CB   1 1 
        2  2458 1 1  20 GLN CD   C   7.492  12.200   1.264 1.00 . A A . 180 GLN CD   1 1 
        2  2459 1 1  20 GLN CG   C   6.938  11.046   0.453 1.00 . A A . 180 GLN CG   1 1 
        2  2460 1 1  20 GLN H    H   9.365   7.914  -0.318 1.00 . A A . 180 GLN H    1 1 
        2  2461 1 1  20 GLN HA   H   6.587   8.370  -0.195 1.00 . A A . 180 GLN HA   1 1 
        2  2462 1 1  20 GLN HB2  H   8.257   9.559   1.192 1.00 . A A . 180 GLN HB2  1 1 
        2  2463 1 1  20 GLN HB3  H   8.834  10.394  -0.242 1.00 . A A . 180 GLN HB3  1 1 
        2  2464 1 1  20 GLN HE21 H   6.885  11.353   2.956 1.00 . A A . 180 GLN HE21 1 1 
        2  2465 1 1  20 GLN HE22 H   7.699  12.870   3.121 1.00 . A A . 180 GLN HE22 1 1 
        2  2466 1 1  20 GLN HG2  H   6.615  11.422  -0.508 1.00 . A A . 180 GLN HG2  1 1 
        2  2467 1 1  20 GLN HG3  H   6.092  10.626   0.978 1.00 . A A . 180 GLN HG3  1 1 
        2  2468 1 1  20 GLN N    N   8.484   7.752  -0.720 1.00 . A A . 180 GLN N    1 1 
        2  2469 1 1  20 GLN NE2  N   7.343  12.134   2.577 1.00 . A A . 180 GLN NE2  1 1 
        2  2470 1 1  20 GLN O    O   5.949   9.497  -2.359 1.00 . A A . 180 GLN O    1 1 
        2  2471 1 1  20 GLN OE1  O   8.043  13.152   0.712 1.00 . A A . 180 GLN OE1  1 1 
        2  2472 1 1  21 ASN C    C   7.241   8.925  -5.085 1.00 . A A . 181 ASN C    1 1 
        2  2473 1 1  21 ASN CA   C   7.921   9.990  -4.230 1.00 . A A . 181 ASN CA   1 1 
        2  2474 1 1  21 ASN CB   C   9.246  10.409  -4.877 1.00 . A A . 181 ASN CB   1 1 
        2  2475 1 1  21 ASN CG   C   9.053  11.016  -6.258 1.00 . A A . 181 ASN CG   1 1 
        2  2476 1 1  21 ASN H    H   9.054   9.325  -2.561 1.00 . A A . 181 ASN H    1 1 
        2  2477 1 1  21 ASN HA   H   7.273  10.851  -4.172 1.00 . A A . 181 ASN HA   1 1 
        2  2478 1 1  21 ASN HB2  H   9.729  11.141  -4.247 1.00 . A A . 181 ASN HB2  1 1 
        2  2479 1 1  21 ASN HB3  H   9.883   9.542  -4.969 1.00 . A A . 181 ASN HB3  1 1 
        2  2480 1 1  21 ASN HD21 H   9.306   9.243  -7.118 1.00 . A A . 181 ASN HD21 1 1 
        2  2481 1 1  21 ASN HD22 H   9.007  10.562  -8.191 1.00 . A A . 181 ASN HD22 1 1 
        2  2482 1 1  21 ASN N    N   8.138   9.505  -2.869 1.00 . A A . 181 ASN N    1 1 
        2  2483 1 1  21 ASN ND2  N   9.131  10.190  -7.291 1.00 . A A . 181 ASN ND2  1 1 
        2  2484 1 1  21 ASN O    O   6.258   9.200  -5.773 1.00 . A A . 181 ASN O    1 1 
        2  2485 1 1  21 ASN OD1  O   8.843  12.221  -6.395 1.00 . A A . 181 ASN OD1  1 1 
        2  2486 1 1  22 LEU C    C   5.861   6.180  -5.436 1.00 . A A . 182 LEU C    1 1 
        2  2487 1 1  22 LEU CA   C   7.261   6.614  -5.857 1.00 . A A . 182 LEU CA   1 1 
        2  2488 1 1  22 LEU CB   C   8.212   5.413  -5.805 1.00 . A A . 182 LEU CB   1 1 
        2  2489 1 1  22 LEU CD1  C  10.230   6.579  -6.769 1.00 . A A . 182 LEU CD1  1 1 
        2  2490 1 1  22 LEU CD2  C  10.093   4.083  -6.798 1.00 . A A . 182 LEU CD2  1 1 
        2  2491 1 1  22 LEU CG   C   9.302   5.381  -6.884 1.00 . A A . 182 LEU CG   1 1 
        2  2492 1 1  22 LEU H    H   8.510   7.534  -4.410 1.00 . A A . 182 LEU H    1 1 
        2  2493 1 1  22 LEU HA   H   7.215   6.974  -6.874 1.00 . A A . 182 LEU HA   1 1 
        2  2494 1 1  22 LEU HB2  H   8.696   5.410  -4.839 1.00 . A A . 182 LEU HB2  1 1 
        2  2495 1 1  22 LEU HB3  H   7.624   4.513  -5.893 1.00 . A A . 182 LEU HB3  1 1 
        2  2496 1 1  22 LEU HD11 H   9.660   7.487  -6.891 1.00 . A A . 182 LEU HD11 1 1 
        2  2497 1 1  22 LEU HD12 H  10.988   6.523  -7.536 1.00 . A A . 182 LEU HD12 1 1 
        2  2498 1 1  22 LEU HD13 H  10.701   6.577  -5.797 1.00 . A A . 182 LEU HD13 1 1 
        2  2499 1 1  22 LEU HD21 H  10.848   4.071  -7.571 1.00 . A A . 182 LEU HD21 1 1 
        2  2500 1 1  22 LEU HD22 H   9.426   3.245  -6.933 1.00 . A A . 182 LEU HD22 1 1 
        2  2501 1 1  22 LEU HD23 H  10.568   4.015  -5.831 1.00 . A A . 182 LEU HD23 1 1 
        2  2502 1 1  22 LEU HG   H   8.833   5.418  -7.857 1.00 . A A . 182 LEU HG   1 1 
        2  2503 1 1  22 LEU N    N   7.764   7.707  -5.029 1.00 . A A . 182 LEU N    1 1 
        2  2504 1 1  22 LEU O    O   5.083   5.704  -6.256 1.00 . A A . 182 LEU O    1 1 
        2  2505 1 1  23 LEU C    C   3.334   7.110  -3.392 1.00 . A A . 183 LEU C    1 1 
        2  2506 1 1  23 LEU CA   C   4.238   5.916  -3.661 1.00 . A A . 183 LEU CA   1 1 
        2  2507 1 1  23 LEU CB   C   4.392   5.073  -2.398 1.00 . A A . 183 LEU CB   1 1 
        2  2508 1 1  23 LEU CD1  C   5.195   2.969  -1.298 1.00 . A A . 183 LEU CD1  1 1 
        2  2509 1 1  23 LEU CD2  C   4.862   3.023  -3.770 1.00 . A A . 183 LEU CD2  1 1 
        2  2510 1 1  23 LEU CG   C   5.268   3.828  -2.548 1.00 . A A . 183 LEU CG   1 1 
        2  2511 1 1  23 LEU H    H   6.184   6.748  -3.543 1.00 . A A . 183 LEU H    1 1 
        2  2512 1 1  23 LEU HA   H   3.780   5.309  -4.428 1.00 . A A . 183 LEU HA   1 1 
        2  2513 1 1  23 LEU HB2  H   4.820   5.698  -1.629 1.00 . A A . 183 LEU HB2  1 1 
        2  2514 1 1  23 LEU HB3  H   3.410   4.758  -2.079 1.00 . A A . 183 LEU HB3  1 1 
        2  2515 1 1  23 LEU HD11 H   4.182   2.623  -1.157 1.00 . A A . 183 LEU HD11 1 1 
        2  2516 1 1  23 LEU HD12 H   5.498   3.553  -0.442 1.00 . A A . 183 LEU HD12 1 1 
        2  2517 1 1  23 LEU HD13 H   5.853   2.121  -1.406 1.00 . A A . 183 LEU HD13 1 1 
        2  2518 1 1  23 LEU HD21 H   5.462   2.128  -3.823 1.00 . A A . 183 LEU HD21 1 1 
        2  2519 1 1  23 LEU HD22 H   5.020   3.614  -4.660 1.00 . A A . 183 LEU HD22 1 1 
        2  2520 1 1  23 LEU HD23 H   3.818   2.755  -3.696 1.00 . A A . 183 LEU HD23 1 1 
        2  2521 1 1  23 LEU HG   H   6.296   4.135  -2.679 1.00 . A A . 183 LEU HG   1 1 
        2  2522 1 1  23 LEU N    N   5.537   6.342  -4.162 1.00 . A A . 183 LEU N    1 1 
        2  2523 1 1  23 LEU O    O   2.336   6.998  -2.684 1.00 . A A . 183 LEU O    1 1 
        2  2524 1 1  24 SER C    C   1.561   9.161  -4.677 1.00 . A A . 184 SER C    1 1 
        2  2525 1 1  24 SER CA   C   2.842   9.428  -3.886 1.00 . A A . 184 SER CA   1 1 
        2  2526 1 1  24 SER CB   C   3.571  10.653  -4.441 1.00 . A A . 184 SER CB   1 1 
        2  2527 1 1  24 SER H    H   4.556   8.300  -4.426 1.00 . A A . 184 SER H    1 1 
        2  2528 1 1  24 SER HA   H   2.588   9.599  -2.850 1.00 . A A . 184 SER HA   1 1 
        2  2529 1 1  24 SER HB2  H   4.500  10.789  -3.908 1.00 . A A . 184 SER HB2  1 1 
        2  2530 1 1  24 SER HB3  H   3.778  10.499  -5.489 1.00 . A A . 184 SER HB3  1 1 
        2  2531 1 1  24 SER HG   H   3.360  12.565  -4.066 1.00 . A A . 184 SER HG   1 1 
        2  2532 1 1  24 SER N    N   3.696   8.252  -3.954 1.00 . A A . 184 SER N    1 1 
        2  2533 1 1  24 SER O    O   1.512   8.217  -5.465 1.00 . A A . 184 SER O    1 1 
        2  2534 1 1  24 SER OG   O   2.788  11.826  -4.298 1.00 . A A . 184 SER OG   1 1 
        2  2535 1 1  25 LYS C    C  -0.676   9.576  -6.607 1.00 . A A . 185 LYS C    1 1 
        2  2536 1 1  25 LYS CA   C  -0.776   9.787  -5.095 1.00 . A A . 185 LYS CA   1 1 
        2  2537 1 1  25 LYS CB   C  -1.703  10.968  -4.793 1.00 . A A . 185 LYS CB   1 1 
        2  2538 1 1  25 LYS CD   C  -3.996  11.997  -5.048 1.00 . A A . 185 LYS CD   1 1 
        2  2539 1 1  25 LYS CE   C  -3.494  13.265  -5.726 1.00 . A A . 185 LYS CE   1 1 
        2  2540 1 1  25 LYS CG   C  -3.109  10.798  -5.355 1.00 . A A . 185 LYS CG   1 1 
        2  2541 1 1  25 LYS H    H   0.695  10.815  -3.957 1.00 . A A . 185 LYS H    1 1 
        2  2542 1 1  25 LYS HA   H  -1.190   8.896  -4.650 1.00 . A A . 185 LYS HA   1 1 
        2  2543 1 1  25 LYS HB2  H  -1.778  11.088  -3.723 1.00 . A A . 185 LYS HB2  1 1 
        2  2544 1 1  25 LYS HB3  H  -1.274  11.863  -5.217 1.00 . A A . 185 LYS HB3  1 1 
        2  2545 1 1  25 LYS HD2  H  -4.995  11.788  -5.398 1.00 . A A . 185 LYS HD2  1 1 
        2  2546 1 1  25 LYS HD3  H  -4.012  12.152  -3.980 1.00 . A A . 185 LYS HD3  1 1 
        2  2547 1 1  25 LYS HE2  H  -2.488  13.465  -5.389 1.00 . A A . 185 LYS HE2  1 1 
        2  2548 1 1  25 LYS HE3  H  -3.491  13.110  -6.794 1.00 . A A . 185 LYS HE3  1 1 
        2  2549 1 1  25 LYS HG2  H  -3.044  10.680  -6.425 1.00 . A A . 185 LYS HG2  1 1 
        2  2550 1 1  25 LYS HG3  H  -3.553   9.914  -4.921 1.00 . A A . 185 LYS HG3  1 1 
        2  2551 1 1  25 LYS HZ1  H  -3.971  15.292  -5.871 1.00 . A A . 185 LYS HZ1  1 1 
        2  2552 1 1  25 LYS HZ2  H  -4.372  14.598  -4.384 1.00 . A A . 185 LYS HZ2  1 1 
        2  2553 1 1  25 LYS HZ3  H  -5.326  14.279  -5.751 1.00 . A A . 185 LYS HZ3  1 1 
        2  2554 1 1  25 LYS N    N   0.546  10.009  -4.497 1.00 . A A . 185 LYS N    1 1 
        2  2555 1 1  25 LYS NZ   N  -4.349  14.440  -5.410 1.00 . A A . 185 LYS NZ   1 1 
        2  2556 1 1  25 LYS O    O  -1.505   8.886  -7.205 1.00 . A A . 185 LYS O    1 1 
        2  2557 1 1  26 ASP C    C   0.688   8.572  -9.056 1.00 . A A . 186 ASP C    1 1 
        2  2558 1 1  26 ASP CA   C   0.596  10.035  -8.634 1.00 . A A . 186 ASP CA   1 1 
        2  2559 1 1  26 ASP CB   C   1.878  10.771  -9.023 1.00 . A A . 186 ASP CB   1 1 
        2  2560 1 1  26 ASP CG   C   1.796  12.257  -8.745 1.00 . A A . 186 ASP CG   1 1 
        2  2561 1 1  26 ASP H    H   0.975  10.691  -6.661 1.00 . A A . 186 ASP H    1 1 
        2  2562 1 1  26 ASP HA   H  -0.237  10.490  -9.148 1.00 . A A . 186 ASP HA   1 1 
        2  2563 1 1  26 ASP HB2  H   2.704  10.364  -8.461 1.00 . A A . 186 ASP HB2  1 1 
        2  2564 1 1  26 ASP HB3  H   2.062  10.629 -10.078 1.00 . A A . 186 ASP HB3  1 1 
        2  2565 1 1  26 ASP N    N   0.355  10.158  -7.203 1.00 . A A . 186 ASP N    1 1 
        2  2566 1 1  26 ASP O    O  -0.092   8.113  -9.890 1.00 . A A . 186 ASP O    1 1 
        2  2567 1 1  26 ASP OD1  O   2.285  12.699  -7.685 1.00 . A A . 186 ASP OD1  1 1 
        2  2568 1 1  26 ASP OD2  O   1.228  12.991  -9.578 1.00 . A A . 186 ASP OD2  1 1 
        2  2569 1 1  27 VAL C    C   1.016   5.503  -7.939 1.00 . A A . 187 VAL C    1 1 
        2  2570 1 1  27 VAL CA   C   1.839   6.435  -8.829 1.00 . A A . 187 VAL CA   1 1 
        2  2571 1 1  27 VAL CB   C   3.335   6.065  -8.712 1.00 . A A . 187 VAL CB   1 1 
        2  2572 1 1  27 VAL CG1  C   3.579   4.618  -9.107 1.00 . A A . 187 VAL CG1  1 1 
        2  2573 1 1  27 VAL CG2  C   4.187   7.002  -9.556 1.00 . A A . 187 VAL CG2  1 1 
        2  2574 1 1  27 VAL H    H   2.237   8.219  -7.811 1.00 . A A . 187 VAL H    1 1 
        2  2575 1 1  27 VAL HA   H   1.535   6.300  -9.856 1.00 . A A . 187 VAL HA   1 1 
        2  2576 1 1  27 VAL HB   H   3.630   6.183  -7.680 1.00 . A A . 187 VAL HB   1 1 
        2  2577 1 1  27 VAL HG11 H   3.277   4.469 -10.132 1.00 . A A . 187 VAL HG11 1 1 
        2  2578 1 1  27 VAL HG12 H   3.002   3.969  -8.464 1.00 . A A . 187 VAL HG12 1 1 
        2  2579 1 1  27 VAL HG13 H   4.629   4.389  -9.002 1.00 . A A . 187 VAL HG13 1 1 
        2  2580 1 1  27 VAL HG21 H   4.051   8.017  -9.214 1.00 . A A . 187 VAL HG21 1 1 
        2  2581 1 1  27 VAL HG22 H   3.888   6.926 -10.590 1.00 . A A . 187 VAL HG22 1 1 
        2  2582 1 1  27 VAL HG23 H   5.226   6.725  -9.460 1.00 . A A . 187 VAL HG23 1 1 
        2  2583 1 1  27 VAL N    N   1.630   7.834  -8.477 1.00 . A A . 187 VAL N    1 1 
        2  2584 1 1  27 VAL O    O   0.592   4.433  -8.374 1.00 . A A . 187 VAL O    1 1 
        2  2585 1 1  28 LEU C    C  -1.260   4.637  -6.222 1.00 . A A . 188 LEU C    1 1 
        2  2586 1 1  28 LEU CA   C   0.108   5.079  -5.714 1.00 . A A . 188 LEU CA   1 1 
        2  2587 1 1  28 LEU CB   C  -0.051   5.830  -4.389 1.00 . A A . 188 LEU CB   1 1 
        2  2588 1 1  28 LEU CD1  C   0.237   3.855  -2.869 1.00 . A A . 188 LEU CD1  1 1 
        2  2589 1 1  28 LEU CD2  C  -0.911   5.910  -2.035 1.00 . A A . 188 LEU CD2  1 1 
        2  2590 1 1  28 LEU CG   C  -0.664   5.020  -3.243 1.00 . A A . 188 LEU CG   1 1 
        2  2591 1 1  28 LEU H    H   1.135   6.796  -6.416 1.00 . A A . 188 LEU H    1 1 
        2  2592 1 1  28 LEU HA   H   0.712   4.201  -5.545 1.00 . A A . 188 LEU HA   1 1 
        2  2593 1 1  28 LEU HB2  H   0.924   6.172  -4.076 1.00 . A A . 188 LEU HB2  1 1 
        2  2594 1 1  28 LEU HB3  H  -0.677   6.692  -4.563 1.00 . A A . 188 LEU HB3  1 1 
        2  2595 1 1  28 LEU HD11 H   1.206   4.228  -2.578 1.00 . A A . 188 LEU HD11 1 1 
        2  2596 1 1  28 LEU HD12 H   0.342   3.196  -3.718 1.00 . A A . 188 LEU HD12 1 1 
        2  2597 1 1  28 LEU HD13 H  -0.202   3.312  -2.045 1.00 . A A . 188 LEU HD13 1 1 
        2  2598 1 1  28 LEU HD21 H  -1.360   5.327  -1.243 1.00 . A A . 188 LEU HD21 1 1 
        2  2599 1 1  28 LEU HD22 H  -1.575   6.716  -2.310 1.00 . A A . 188 LEU HD22 1 1 
        2  2600 1 1  28 LEU HD23 H   0.029   6.318  -1.691 1.00 . A A . 188 LEU HD23 1 1 
        2  2601 1 1  28 LEU HG   H  -1.614   4.616  -3.561 1.00 . A A . 188 LEU HG   1 1 
        2  2602 1 1  28 LEU N    N   0.806   5.910  -6.692 1.00 . A A . 188 LEU N    1 1 
        2  2603 1 1  28 LEU O    O  -1.631   3.474  -6.068 1.00 . A A . 188 LEU O    1 1 
        2  2604 1 1  29 TYR C    C  -3.333   4.064  -8.320 1.00 . A A . 189 TYR C    1 1 
        2  2605 1 1  29 TYR CA   C  -3.346   5.230  -7.316 1.00 . A A . 189 TYR CA   1 1 
        2  2606 1 1  29 TYR CB   C  -4.049   6.457  -7.919 1.00 . A A . 189 TYR CB   1 1 
        2  2607 1 1  29 TYR CD1  C  -6.414   5.579  -8.048 1.00 . A A . 189 TYR CD1  1 1 
        2  2608 1 1  29 TYR CD2  C  -5.343   6.226 -10.076 1.00 . A A . 189 TYR CD2  1 1 
        2  2609 1 1  29 TYR CE1  C  -7.538   5.206  -8.758 1.00 . A A . 189 TYR CE1  1 1 
        2  2610 1 1  29 TYR CE2  C  -6.465   5.864 -10.791 1.00 . A A . 189 TYR CE2  1 1 
        2  2611 1 1  29 TYR CG   C  -5.297   6.092  -8.694 1.00 . A A . 189 TYR CG   1 1 
        2  2612 1 1  29 TYR CZ   C  -7.559   5.350 -10.128 1.00 . A A . 189 TYR CZ   1 1 
        2  2613 1 1  29 TYR H    H  -1.643   6.453  -6.985 1.00 . A A . 189 TYR H    1 1 
        2  2614 1 1  29 TYR HA   H  -3.912   4.911  -6.452 1.00 . A A . 189 TYR HA   1 1 
        2  2615 1 1  29 TYR HB2  H  -4.329   7.134  -7.127 1.00 . A A . 189 TYR HB2  1 1 
        2  2616 1 1  29 TYR HB3  H  -3.371   6.957  -8.594 1.00 . A A . 189 TYR HB3  1 1 
        2  2617 1 1  29 TYR HD1  H  -6.394   5.470  -6.974 1.00 . A A . 189 TYR HD1  1 1 
        2  2618 1 1  29 TYR HD2  H  -4.484   6.629 -10.592 1.00 . A A . 189 TYR HD2  1 1 
        2  2619 1 1  29 TYR HE1  H  -8.398   4.810  -8.238 1.00 . A A . 189 TYR HE1  1 1 
        2  2620 1 1  29 TYR HE2  H  -6.480   5.978 -11.863 1.00 . A A . 189 TYR HE2  1 1 
        2  2621 1 1  29 TYR HH   H  -9.466   5.103 -10.299 1.00 . A A . 189 TYR HH   1 1 
        2  2622 1 1  29 TYR N    N  -2.004   5.553  -6.842 1.00 . A A . 189 TYR N    1 1 
        2  2623 1 1  29 TYR O    O  -3.963   3.043  -8.061 1.00 . A A . 189 TYR O    1 1 
        2  2624 1 1  29 TYR OH   O  -8.675   4.967 -10.838 1.00 . A A . 189 TYR OH   1 1 
        2  2625 1 1  30 PRO C    C  -2.061   1.779  -9.876 1.00 . A A . 190 PRO C    1 1 
        2  2626 1 1  30 PRO CA   C  -2.572   3.095 -10.457 1.00 . A A . 190 PRO CA   1 1 
        2  2627 1 1  30 PRO CB   C  -1.620   3.605 -11.544 1.00 . A A . 190 PRO CB   1 1 
        2  2628 1 1  30 PRO CD   C  -1.888   5.366  -9.935 1.00 . A A . 190 PRO CD   1 1 
        2  2629 1 1  30 PRO CG   C  -0.965   4.822 -10.985 1.00 . A A . 190 PRO CG   1 1 
        2  2630 1 1  30 PRO HA   H  -3.545   2.925 -10.892 1.00 . A A . 190 PRO HA   1 1 
        2  2631 1 1  30 PRO HB2  H  -0.894   2.840 -11.773 1.00 . A A . 190 PRO HB2  1 1 
        2  2632 1 1  30 PRO HB3  H  -2.188   3.838 -12.428 1.00 . A A . 190 PRO HB3  1 1 
        2  2633 1 1  30 PRO HD2  H  -1.322   5.806  -9.127 1.00 . A A . 190 PRO HD2  1 1 
        2  2634 1 1  30 PRO HD3  H  -2.562   6.092 -10.366 1.00 . A A . 190 PRO HD3  1 1 
        2  2635 1 1  30 PRO HG2  H  -0.016   4.557 -10.545 1.00 . A A . 190 PRO HG2  1 1 
        2  2636 1 1  30 PRO HG3  H  -0.823   5.551 -11.769 1.00 . A A . 190 PRO HG3  1 1 
        2  2637 1 1  30 PRO N    N  -2.627   4.179  -9.472 1.00 . A A . 190 PRO N    1 1 
        2  2638 1 1  30 PRO O    O  -2.562   0.713 -10.226 1.00 . A A . 190 PRO O    1 1 
        2  2639 1 1  31 SER C    C  -1.576  -0.020  -7.467 1.00 . A A . 191 SER C    1 1 
        2  2640 1 1  31 SER CA   C  -0.536   0.643  -8.366 1.00 . A A . 191 SER CA   1 1 
        2  2641 1 1  31 SER CB   C   0.727   0.975  -7.573 1.00 . A A . 191 SER CB   1 1 
        2  2642 1 1  31 SER H    H  -0.697   2.722  -8.748 1.00 . A A . 191 SER H    1 1 
        2  2643 1 1  31 SER HA   H  -0.279  -0.044  -9.158 1.00 . A A . 191 SER HA   1 1 
        2  2644 1 1  31 SER HB2  H   0.514   1.775  -6.877 1.00 . A A . 191 SER HB2  1 1 
        2  2645 1 1  31 SER HB3  H   1.052   0.101  -7.029 1.00 . A A . 191 SER HB3  1 1 
        2  2646 1 1  31 SER HG   H   2.151   0.603  -8.874 1.00 . A A . 191 SER HG   1 1 
        2  2647 1 1  31 SER N    N  -1.075   1.847  -8.987 1.00 . A A . 191 SER N    1 1 
        2  2648 1 1  31 SER O    O  -1.757  -1.238  -7.506 1.00 . A A . 191 SER O    1 1 
        2  2649 1 1  31 SER OG   O   1.770   1.388  -8.442 1.00 . A A . 191 SER OG   1 1 
        2  2650 1 1  32 LEU C    C  -4.499  -0.249  -6.623 1.00 . A A . 192 LEU C    1 1 
        2  2651 1 1  32 LEU CA   C  -3.316   0.247  -5.800 1.00 . A A . 192 LEU CA   1 1 
        2  2652 1 1  32 LEU CB   C  -3.785   1.298  -4.787 1.00 . A A . 192 LEU CB   1 1 
        2  2653 1 1  32 LEU CD1  C  -3.400   2.630  -2.701 1.00 . A A . 192 LEU CD1  1 1 
        2  2654 1 1  32 LEU CD2  C  -2.101   0.540  -3.079 1.00 . A A . 192 LEU CD2  1 1 
        2  2655 1 1  32 LEU CG   C  -2.748   1.739  -3.747 1.00 . A A . 192 LEU CG   1 1 
        2  2656 1 1  32 LEU H    H  -2.112   1.752  -6.698 1.00 . A A . 192 LEU H    1 1 
        2  2657 1 1  32 LEU HA   H  -2.894  -0.593  -5.267 1.00 . A A . 192 LEU HA   1 1 
        2  2658 1 1  32 LEU HB2  H  -4.096   2.173  -5.337 1.00 . A A . 192 LEU HB2  1 1 
        2  2659 1 1  32 LEU HB3  H  -4.641   0.903  -4.262 1.00 . A A . 192 LEU HB3  1 1 
        2  2660 1 1  32 LEU HD11 H  -3.837   3.491  -3.181 1.00 . A A . 192 LEU HD11 1 1 
        2  2661 1 1  32 LEU HD12 H  -2.653   2.953  -1.990 1.00 . A A . 192 LEU HD12 1 1 
        2  2662 1 1  32 LEU HD13 H  -4.170   2.074  -2.185 1.00 . A A . 192 LEU HD13 1 1 
        2  2663 1 1  32 LEU HD21 H  -1.651  -0.094  -3.829 1.00 . A A . 192 LEU HD21 1 1 
        2  2664 1 1  32 LEU HD22 H  -2.851  -0.015  -2.539 1.00 . A A . 192 LEU HD22 1 1 
        2  2665 1 1  32 LEU HD23 H  -1.340   0.878  -2.393 1.00 . A A . 192 LEU HD23 1 1 
        2  2666 1 1  32 LEU HG   H  -1.974   2.311  -4.239 1.00 . A A . 192 LEU HG   1 1 
        2  2667 1 1  32 LEU N    N  -2.281   0.781  -6.678 1.00 . A A . 192 LEU N    1 1 
        2  2668 1 1  32 LEU O    O  -5.073  -1.299  -6.338 1.00 . A A . 192 LEU O    1 1 
        2  2669 1 1  33 LYS C    C  -5.611  -1.159  -9.264 1.00 . A A . 193 LYS C    1 1 
        2  2670 1 1  33 LYS CA   C  -5.931   0.156  -8.556 1.00 . A A . 193 LYS CA   1 1 
        2  2671 1 1  33 LYS CB   C  -6.150   1.279  -9.577 1.00 . A A . 193 LYS CB   1 1 
        2  2672 1 1  33 LYS CD   C  -8.657   1.086  -9.641 1.00 . A A . 193 LYS CD   1 1 
        2  2673 1 1  33 LYS CE   C  -9.886   1.025 -10.535 1.00 . A A . 193 LYS CE   1 1 
        2  2674 1 1  33 LYS CG   C  -7.376   1.096 -10.457 1.00 . A A . 193 LYS CG   1 1 
        2  2675 1 1  33 LYS H    H  -4.388   1.375  -7.779 1.00 . A A . 193 LYS H    1 1 
        2  2676 1 1  33 LYS HA   H  -6.831   0.029  -7.972 1.00 . A A . 193 LYS HA   1 1 
        2  2677 1 1  33 LYS HB2  H  -6.255   2.213  -9.046 1.00 . A A . 193 LYS HB2  1 1 
        2  2678 1 1  33 LYS HB3  H  -5.281   1.339 -10.217 1.00 . A A . 193 LYS HB3  1 1 
        2  2679 1 1  33 LYS HD2  H  -8.654   0.223  -8.993 1.00 . A A . 193 LYS HD2  1 1 
        2  2680 1 1  33 LYS HD3  H  -8.701   1.986  -9.045 1.00 . A A . 193 LYS HD3  1 1 
        2  2681 1 1  33 LYS HE2  H  -9.775   0.198 -11.220 1.00 . A A . 193 LYS HE2  1 1 
        2  2682 1 1  33 LYS HE3  H -10.757   0.865  -9.917 1.00 . A A . 193 LYS HE3  1 1 
        2  2683 1 1  33 LYS HG2  H  -7.421   1.908 -11.167 1.00 . A A . 193 LYS HG2  1 1 
        2  2684 1 1  33 LYS HG3  H  -7.290   0.158 -10.985 1.00 . A A . 193 LYS HG3  1 1 
        2  2685 1 1  33 LYS HZ1  H -10.276   3.076 -10.676 1.00 . A A . 193 LYS HZ1  1 1 
        2  2686 1 1  33 LYS HZ2  H -10.861   2.168 -11.981 1.00 . A A . 193 LYS HZ2  1 1 
        2  2687 1 1  33 LYS HZ3  H  -9.208   2.494 -11.856 1.00 . A A . 193 LYS HZ3  1 1 
        2  2688 1 1  33 LYS N    N  -4.853   0.520  -7.644 1.00 . A A . 193 LYS N    1 1 
        2  2689 1 1  33 LYS NZ   N -10.070   2.277 -11.317 1.00 . A A . 193 LYS NZ   1 1 
        2  2690 1 1  33 LYS O    O  -6.479  -2.012  -9.431 1.00 . A A . 193 LYS O    1 1 
        2  2691 1 1  34 GLU C    C  -4.119  -3.740  -9.366 1.00 . A A . 194 GLU C    1 1 
        2  2692 1 1  34 GLU CA   C  -3.897  -2.550 -10.287 1.00 . A A . 194 GLU CA   1 1 
        2  2693 1 1  34 GLU CB   C  -2.408  -2.447 -10.623 1.00 . A A . 194 GLU CB   1 1 
        2  2694 1 1  34 GLU CD   C  -2.204  -3.523 -12.889 1.00 . A A . 194 GLU CD   1 1 
        2  2695 1 1  34 GLU CG   C  -1.879  -3.628 -11.416 1.00 . A A . 194 GLU CG   1 1 
        2  2696 1 1  34 GLU H    H  -3.714  -0.588  -9.517 1.00 . A A . 194 GLU H    1 1 
        2  2697 1 1  34 GLU HA   H  -4.461  -2.692 -11.194 1.00 . A A . 194 GLU HA   1 1 
        2  2698 1 1  34 GLU HB2  H  -2.243  -1.550 -11.201 1.00 . A A . 194 GLU HB2  1 1 
        2  2699 1 1  34 GLU HB3  H  -1.848  -2.378  -9.703 1.00 . A A . 194 GLU HB3  1 1 
        2  2700 1 1  34 GLU HG2  H  -0.808  -3.680 -11.295 1.00 . A A . 194 GLU HG2  1 1 
        2  2701 1 1  34 GLU HG3  H  -2.327  -4.531 -11.028 1.00 . A A . 194 GLU HG3  1 1 
        2  2702 1 1  34 GLU N    N  -4.353  -1.323  -9.649 1.00 . A A . 194 GLU N    1 1 
        2  2703 1 1  34 GLU O    O  -4.698  -4.753  -9.758 1.00 . A A . 194 GLU O    1 1 
        2  2704 1 1  34 GLU OE1  O  -3.269  -4.021 -13.306 1.00 . A A . 194 GLU OE1  1 1 
        2  2705 1 1  34 GLU OE2  O  -1.397  -2.936 -13.638 1.00 . A A . 194 GLU OE2  1 1 
        2  2706 1 1  35 ILE C    C  -5.167  -4.951  -6.711 1.00 . A A . 195 ILE C    1 1 
        2  2707 1 1  35 ILE CA   C  -3.737  -4.666  -7.156 1.00 . A A . 195 ILE CA   1 1 
        2  2708 1 1  35 ILE CB   C  -2.844  -4.340  -5.941 1.00 . A A . 195 ILE CB   1 1 
        2  2709 1 1  35 ILE CD1  C  -0.435  -3.746  -5.317 1.00 . A A . 195 ILE CD1  1 1 
        2  2710 1 1  35 ILE CG1  C  -1.395  -4.192  -6.402 1.00 . A A . 195 ILE CG1  1 1 
        2  2711 1 1  35 ILE CG2  C  -2.961  -5.416  -4.867 1.00 . A A . 195 ILE CG2  1 1 
        2  2712 1 1  35 ILE H    H  -3.311  -2.719  -7.861 1.00 . A A . 195 ILE H    1 1 
        2  2713 1 1  35 ILE HA   H  -3.344  -5.557  -7.635 1.00 . A A . 195 ILE HA   1 1 
        2  2714 1 1  35 ILE HB   H  -3.176  -3.403  -5.518 1.00 . A A . 195 ILE HB   1 1 
        2  2715 1 1  35 ILE HD11 H   0.560  -3.662  -5.730 1.00 . A A . 195 ILE HD11 1 1 
        2  2716 1 1  35 ILE HD12 H  -0.434  -4.470  -4.517 1.00 . A A . 195 ILE HD12 1 1 
        2  2717 1 1  35 ILE HD13 H  -0.749  -2.786  -4.934 1.00 . A A . 195 ILE HD13 1 1 
        2  2718 1 1  35 ILE HG12 H  -1.051  -5.147  -6.774 1.00 . A A . 195 ILE HG12 1 1 
        2  2719 1 1  35 ILE HG13 H  -1.353  -3.466  -7.202 1.00 . A A . 195 ILE HG13 1 1 
        2  2720 1 1  35 ILE HG21 H  -2.272  -5.200  -4.064 1.00 . A A . 195 ILE HG21 1 1 
        2  2721 1 1  35 ILE HG22 H  -2.726  -6.378  -5.296 1.00 . A A . 195 ILE HG22 1 1 
        2  2722 1 1  35 ILE HG23 H  -3.969  -5.431  -4.481 1.00 . A A . 195 ILE HG23 1 1 
        2  2723 1 1  35 ILE N    N  -3.685  -3.589  -8.128 1.00 . A A . 195 ILE N    1 1 
        2  2724 1 1  35 ILE O    O  -5.520  -6.094  -6.449 1.00 . A A . 195 ILE O    1 1 
        2  2725 1 1  36 THR C    C  -8.156  -4.898  -7.296 1.00 . A A . 196 THR C    1 1 
        2  2726 1 1  36 THR CA   C  -7.384  -4.105  -6.251 1.00 . A A . 196 THR CA   1 1 
        2  2727 1 1  36 THR CB   C  -8.090  -2.768  -5.971 1.00 . A A . 196 THR CB   1 1 
        2  2728 1 1  36 THR CG2  C  -7.691  -2.228  -4.613 1.00 . A A . 196 THR CG2  1 1 
        2  2729 1 1  36 THR H    H  -5.668  -3.021  -6.863 1.00 . A A . 196 THR H    1 1 
        2  2730 1 1  36 THR HA   H  -7.384  -4.678  -5.334 1.00 . A A . 196 THR HA   1 1 
        2  2731 1 1  36 THR HB   H  -9.158  -2.933  -5.974 1.00 . A A . 196 THR HB   1 1 
        2  2732 1 1  36 THR HG1  H  -6.924  -1.388  -6.757 1.00 . A A . 196 THR HG1  1 1 
        2  2733 1 1  36 THR HG21 H  -6.622  -2.071  -4.588 1.00 . A A . 196 THR HG21 1 1 
        2  2734 1 1  36 THR HG22 H  -7.968  -2.937  -3.847 1.00 . A A . 196 THR HG22 1 1 
        2  2735 1 1  36 THR HG23 H  -8.196  -1.291  -4.435 1.00 . A A . 196 THR HG23 1 1 
        2  2736 1 1  36 THR N    N  -5.995  -3.923  -6.643 1.00 . A A . 196 THR N    1 1 
        2  2737 1 1  36 THR O    O  -8.995  -5.723  -6.951 1.00 . A A . 196 THR O    1 1 
        2  2738 1 1  36 THR OG1  O  -7.764  -1.812  -6.980 1.00 . A A . 196 THR OG1  1 1 
        2  2739 1 1  37 GLU C    C  -8.013  -6.849  -9.658 1.00 . A A . 197 GLU C    1 1 
        2  2740 1 1  37 GLU CA   C  -8.502  -5.400  -9.647 1.00 . A A . 197 GLU CA   1 1 
        2  2741 1 1  37 GLU CB   C  -8.208  -4.741 -10.999 1.00 . A A . 197 GLU CB   1 1 
        2  2742 1 1  37 GLU CD   C  -8.370  -2.658 -12.430 1.00 . A A . 197 GLU CD   1 1 
        2  2743 1 1  37 GLU CG   C  -8.655  -3.290 -11.082 1.00 . A A . 197 GLU CG   1 1 
        2  2744 1 1  37 GLU H    H  -7.218  -3.947  -8.787 1.00 . A A . 197 GLU H    1 1 
        2  2745 1 1  37 GLU HA   H  -9.569  -5.391  -9.476 1.00 . A A . 197 GLU HA   1 1 
        2  2746 1 1  37 GLU HB2  H  -7.144  -4.777 -11.179 1.00 . A A . 197 GLU HB2  1 1 
        2  2747 1 1  37 GLU HB3  H  -8.713  -5.296 -11.775 1.00 . A A . 197 GLU HB3  1 1 
        2  2748 1 1  37 GLU HG2  H  -9.717  -3.245 -10.900 1.00 . A A . 197 GLU HG2  1 1 
        2  2749 1 1  37 GLU HG3  H  -8.138  -2.725 -10.320 1.00 . A A . 197 GLU HG3  1 1 
        2  2750 1 1  37 GLU N    N  -7.868  -4.652  -8.567 1.00 . A A . 197 GLU N    1 1 
        2  2751 1 1  37 GLU O    O  -8.715  -7.750 -10.109 1.00 . A A . 197 GLU O    1 1 
        2  2752 1 1  37 GLU OE1  O  -9.321  -2.470 -13.216 1.00 . A A . 197 GLU OE1  1 1 
        2  2753 1 1  37 GLU OE2  O  -7.194  -2.344 -12.712 1.00 . A A . 197 GLU OE2  1 1 
        2  2754 1 1  38 LYS C    C  -6.472  -9.158  -7.871 1.00 . A A . 198 LYS C    1 1 
        2  2755 1 1  38 LYS CA   C  -6.179  -8.377  -9.148 1.00 . A A . 198 LYS CA   1 1 
        2  2756 1 1  38 LYS CB   C  -4.669  -8.220  -9.294 1.00 . A A . 198 LYS CB   1 1 
        2  2757 1 1  38 LYS CD   C  -2.738  -7.375 -10.635 1.00 . A A . 198 LYS CD   1 1 
        2  2758 1 1  38 LYS CE   C  -2.245  -7.070 -12.037 1.00 . A A . 198 LYS CE   1 1 
        2  2759 1 1  38 LYS CG   C  -4.232  -7.641 -10.622 1.00 . A A . 198 LYS CG   1 1 
        2  2760 1 1  38 LYS H    H  -6.332  -6.308  -8.728 1.00 . A A . 198 LYS H    1 1 
        2  2761 1 1  38 LYS HA   H  -6.561  -8.926  -9.993 1.00 . A A . 198 LYS HA   1 1 
        2  2762 1 1  38 LYS HB2  H  -4.313  -7.568  -8.511 1.00 . A A . 198 LYS HB2  1 1 
        2  2763 1 1  38 LYS HB3  H  -4.207  -9.188  -9.179 1.00 . A A . 198 LYS HB3  1 1 
        2  2764 1 1  38 LYS HD2  H  -2.529  -6.528  -9.998 1.00 . A A . 198 LYS HD2  1 1 
        2  2765 1 1  38 LYS HD3  H  -2.222  -8.246 -10.261 1.00 . A A . 198 LYS HD3  1 1 
        2  2766 1 1  38 LYS HE2  H  -2.808  -6.236 -12.430 1.00 . A A . 198 LYS HE2  1 1 
        2  2767 1 1  38 LYS HE3  H  -1.199  -6.805 -11.987 1.00 . A A . 198 LYS HE3  1 1 
        2  2768 1 1  38 LYS HG2  H  -4.470  -8.338 -11.401 1.00 . A A . 198 LYS HG2  1 1 
        2  2769 1 1  38 LYS HG3  H  -4.756  -6.712 -10.791 1.00 . A A . 198 LYS HG3  1 1 
        2  2770 1 1  38 LYS HZ1  H  -1.921  -9.065 -12.558 1.00 . A A . 198 LYS HZ1  1 1 
        2  2771 1 1  38 LYS HZ2  H  -1.999  -8.020 -13.879 1.00 . A A . 198 LYS HZ2  1 1 
        2  2772 1 1  38 LYS HZ3  H  -3.414  -8.459 -13.068 1.00 . A A . 198 LYS HZ3  1 1 
        2  2773 1 1  38 LYS N    N  -6.811  -7.061  -9.134 1.00 . A A . 198 LYS N    1 1 
        2  2774 1 1  38 LYS NZ   N  -2.407  -8.234 -12.948 1.00 . A A . 198 LYS NZ   1 1 
        2  2775 1 1  38 LYS O    O  -6.473 -10.388  -7.866 1.00 . A A . 198 LYS O    1 1 
        2  2776 1 1  39 TYR C    C  -7.999 -10.112  -5.476 1.00 . A A . 199 TYR C    1 1 
        2  2777 1 1  39 TYR CA   C  -6.909  -9.025  -5.474 1.00 . A A . 199 TYR CA   1 1 
        2  2778 1 1  39 TYR CB   C  -7.241  -7.943  -4.439 1.00 . A A . 199 TYR CB   1 1 
        2  2779 1 1  39 TYR CD1  C  -6.267  -9.289  -2.543 1.00 . A A . 199 TYR CD1  1 1 
        2  2780 1 1  39 TYR CD2  C  -5.764  -6.962  -2.632 1.00 . A A . 199 TYR CD2  1 1 
        2  2781 1 1  39 TYR CE1  C  -5.488  -9.421  -1.414 1.00 . A A . 199 TYR CE1  1 1 
        2  2782 1 1  39 TYR CE2  C  -4.989  -7.085  -1.491 1.00 . A A . 199 TYR CE2  1 1 
        2  2783 1 1  39 TYR CG   C  -6.418  -8.063  -3.175 1.00 . A A . 199 TYR CG   1 1 
        2  2784 1 1  39 TYR CZ   C  -4.853  -8.319  -0.891 1.00 . A A . 199 TYR CZ   1 1 
        2  2785 1 1  39 TYR H    H  -6.678  -7.449  -6.871 1.00 . A A . 199 TYR H    1 1 
        2  2786 1 1  39 TYR HA   H  -5.980  -9.491  -5.184 1.00 . A A . 199 TYR HA   1 1 
        2  2787 1 1  39 TYR HB2  H  -7.050  -6.972  -4.870 1.00 . A A . 199 TYR HB2  1 1 
        2  2788 1 1  39 TYR HB3  H  -8.283  -8.016  -4.171 1.00 . A A . 199 TYR HB3  1 1 
        2  2789 1 1  39 TYR HD1  H  -6.772 -10.152  -2.949 1.00 . A A . 199 TYR HD1  1 1 
        2  2790 1 1  39 TYR HD2  H  -5.877  -5.998  -3.105 1.00 . A A . 199 TYR HD2  1 1 
        2  2791 1 1  39 TYR HE1  H  -5.386 -10.386  -0.939 1.00 . A A . 199 TYR HE1  1 1 
        2  2792 1 1  39 TYR HE2  H  -4.495  -6.217  -1.077 1.00 . A A . 199 TYR HE2  1 1 
        2  2793 1 1  39 TYR HH   H  -4.227  -7.749   0.846 1.00 . A A . 199 TYR HH   1 1 
        2  2794 1 1  39 TYR N    N  -6.692  -8.429  -6.789 1.00 . A A . 199 TYR N    1 1 
        2  2795 1 1  39 TYR O    O  -7.753 -11.215  -4.989 1.00 . A A . 199 TYR O    1 1 
        2  2796 1 1  39 TYR OH   O  -4.058  -8.464   0.220 1.00 . A A . 199 TYR OH   1 1 
        2  2797 1 1  40 PRO C    C  -9.995 -12.104  -6.705 1.00 . A A . 200 PRO C    1 1 
        2  2798 1 1  40 PRO CA   C -10.313 -10.804  -5.972 1.00 . A A . 200 PRO CA   1 1 
        2  2799 1 1  40 PRO CB   C -11.479 -10.073  -6.647 1.00 . A A . 200 PRO CB   1 1 
        2  2800 1 1  40 PRO CD   C  -9.592  -8.610  -6.732 1.00 . A A . 200 PRO CD   1 1 
        2  2801 1 1  40 PRO CG   C -10.850  -8.990  -7.451 1.00 . A A . 200 PRO CG   1 1 
        2  2802 1 1  40 PRO HA   H -10.579 -11.034  -4.950 1.00 . A A . 200 PRO HA   1 1 
        2  2803 1 1  40 PRO HB2  H -12.025 -10.764  -7.273 1.00 . A A . 200 PRO HB2  1 1 
        2  2804 1 1  40 PRO HB3  H -12.138  -9.671  -5.892 1.00 . A A . 200 PRO HB3  1 1 
        2  2805 1 1  40 PRO HD2  H  -8.827  -8.323  -7.440 1.00 . A A . 200 PRO HD2  1 1 
        2  2806 1 1  40 PRO HD3  H  -9.784  -7.807  -6.036 1.00 . A A . 200 PRO HD3  1 1 
        2  2807 1 1  40 PRO HG2  H -10.617  -9.353  -8.439 1.00 . A A . 200 PRO HG2  1 1 
        2  2808 1 1  40 PRO HG3  H -11.518  -8.143  -7.511 1.00 . A A . 200 PRO HG3  1 1 
        2  2809 1 1  40 PRO N    N  -9.208  -9.841  -6.022 1.00 . A A . 200 PRO N    1 1 
        2  2810 1 1  40 PRO O    O -10.321 -13.187  -6.221 1.00 . A A . 200 PRO O    1 1 
        2  2811 1 1  41 GLU C    C  -7.970 -14.028  -7.929 1.00 . A A . 201 GLU C    1 1 
        2  2812 1 1  41 GLU CA   C  -9.015 -13.178  -8.649 1.00 . A A . 201 GLU CA   1 1 
        2  2813 1 1  41 GLU CB   C  -8.520 -12.773 -10.046 1.00 . A A . 201 GLU CB   1 1 
        2  2814 1 1  41 GLU CD   C  -6.620 -11.931 -11.487 1.00 . A A . 201 GLU CD   1 1 
        2  2815 1 1  41 GLU CG   C  -7.088 -12.262 -10.088 1.00 . A A . 201 GLU CG   1 1 
        2  2816 1 1  41 GLU H    H  -9.063 -11.113  -8.175 1.00 . A A . 201 GLU H    1 1 
        2  2817 1 1  41 GLU HA   H  -9.919 -13.759  -8.752 1.00 . A A . 201 GLU HA   1 1 
        2  2818 1 1  41 GLU HB2  H  -8.591 -13.626 -10.700 1.00 . A A . 201 GLU HB2  1 1 
        2  2819 1 1  41 GLU HB3  H  -9.163 -11.989 -10.419 1.00 . A A . 201 GLU HB3  1 1 
        2  2820 1 1  41 GLU HG2  H  -7.021 -11.371  -9.483 1.00 . A A . 201 GLU HG2  1 1 
        2  2821 1 1  41 GLU HG3  H  -6.439 -13.021  -9.677 1.00 . A A . 201 GLU HG3  1 1 
        2  2822 1 1  41 GLU N    N  -9.336 -11.999  -7.855 1.00 . A A . 201 GLU N    1 1 
        2  2823 1 1  41 GLU O    O  -8.046 -15.259  -7.922 1.00 . A A . 201 GLU O    1 1 
        2  2824 1 1  41 GLU OE1  O  -6.789 -10.775 -11.919 1.00 . A A . 201 GLU OE1  1 1 
        2  2825 1 1  41 GLU OE2  O  -6.067 -12.827 -12.158 1.00 . A A . 201 GLU OE2  1 1 
        2  2826 1 1  42 TRP C    C  -6.578 -14.777  -5.381 1.00 . A A . 202 TRP C    1 1 
        2  2827 1 1  42 TRP CA   C  -5.965 -14.048  -6.571 1.00 . A A . 202 TRP CA   1 1 
        2  2828 1 1  42 TRP CB   C  -4.899 -13.055  -6.098 1.00 . A A . 202 TRP CB   1 1 
        2  2829 1 1  42 TRP CD1  C  -2.571 -14.134  -6.012 1.00 . A A . 202 TRP CD1  1 1 
        2  2830 1 1  42 TRP CD2  C  -3.598 -14.019  -4.025 1.00 . A A . 202 TRP CD2  1 1 
        2  2831 1 1  42 TRP CE2  C  -2.346 -14.634  -3.847 1.00 . A A . 202 TRP CE2  1 1 
        2  2832 1 1  42 TRP CE3  C  -4.419 -13.835  -2.908 1.00 . A A . 202 TRP CE3  1 1 
        2  2833 1 1  42 TRP CG   C  -3.727 -13.709  -5.421 1.00 . A A . 202 TRP CG   1 1 
        2  2834 1 1  42 TRP CH2  C  -2.722 -14.878  -1.530 1.00 . A A . 202 TRP CH2  1 1 
        2  2835 1 1  42 TRP CZ2  C  -1.897 -15.071  -2.604 1.00 . A A . 202 TRP CZ2  1 1 
        2  2836 1 1  42 TRP CZ3  C  -3.972 -14.267  -1.674 1.00 . A A . 202 TRP CZ3  1 1 
        2  2837 1 1  42 TRP H    H  -7.011 -12.372  -7.353 1.00 . A A . 202 TRP H    1 1 
        2  2838 1 1  42 TRP HA   H  -5.512 -14.771  -7.233 1.00 . A A . 202 TRP HA   1 1 
        2  2839 1 1  42 TRP HB2  H  -4.530 -12.507  -6.951 1.00 . A A . 202 TRP HB2  1 1 
        2  2840 1 1  42 TRP HB3  H  -5.348 -12.365  -5.399 1.00 . A A . 202 TRP HB3  1 1 
        2  2841 1 1  42 TRP HD1  H  -2.356 -14.042  -7.066 1.00 . A A . 202 TRP HD1  1 1 
        2  2842 1 1  42 TRP HE1  H  -0.846 -15.081  -5.251 1.00 . A A . 202 TRP HE1  1 1 
        2  2843 1 1  42 TRP HE3  H  -5.387 -13.366  -2.999 1.00 . A A . 202 TRP HE3  1 1 
        2  2844 1 1  42 TRP HH2  H  -2.414 -15.201  -0.547 1.00 . A A . 202 TRP HH2  1 1 
        2  2845 1 1  42 TRP HZ2  H  -0.933 -15.543  -2.479 1.00 . A A . 202 TRP HZ2  1 1 
        2  2846 1 1  42 TRP HZ3  H  -4.594 -14.133  -0.802 1.00 . A A . 202 TRP HZ3  1 1 
        2  2847 1 1  42 TRP N    N  -7.011 -13.360  -7.308 1.00 . A A . 202 TRP N    1 1 
        2  2848 1 1  42 TRP NE1  N  -1.741 -14.695  -5.073 1.00 . A A . 202 TRP NE1  1 1 
        2  2849 1 1  42 TRP O    O  -6.307 -15.959  -5.146 1.00 . A A . 202 TRP O    1 1 
        2  2850 1 1  43 LEU C    C  -9.005 -15.755  -3.887 1.00 . A A . 203 LEU C    1 1 
        2  2851 1 1  43 LEU CA   C  -8.107 -14.600  -3.491 1.00 . A A . 203 LEU CA   1 1 
        2  2852 1 1  43 LEU CB   C  -8.937 -13.513  -2.818 1.00 . A A . 203 LEU CB   1 1 
        2  2853 1 1  43 LEU CD1  C  -9.006 -11.295  -1.688 1.00 . A A . 203 LEU CD1  1 1 
        2  2854 1 1  43 LEU CD2  C  -7.450 -13.074  -0.873 1.00 . A A . 203 LEU CD2  1 1 
        2  2855 1 1  43 LEU CG   C  -8.120 -12.458  -2.089 1.00 . A A . 203 LEU CG   1 1 
        2  2856 1 1  43 LEU H    H  -7.546 -13.104  -4.876 1.00 . A A . 203 LEU H    1 1 
        2  2857 1 1  43 LEU HA   H  -7.366 -14.959  -2.792 1.00 . A A . 203 LEU HA   1 1 
        2  2858 1 1  43 LEU HB2  H  -9.533 -13.023  -3.573 1.00 . A A . 203 LEU HB2  1 1 
        2  2859 1 1  43 LEU HB3  H  -9.599 -13.980  -2.105 1.00 . A A . 203 LEU HB3  1 1 
        2  2860 1 1  43 LEU HD11 H  -9.431 -10.848  -2.576 1.00 . A A . 203 LEU HD11 1 1 
        2  2861 1 1  43 LEU HD12 H  -8.418 -10.560  -1.159 1.00 . A A . 203 LEU HD12 1 1 
        2  2862 1 1  43 LEU HD13 H  -9.801 -11.650  -1.050 1.00 . A A . 203 LEU HD13 1 1 
        2  2863 1 1  43 LEU HD21 H  -8.199 -13.322  -0.136 1.00 . A A . 203 LEU HD21 1 1 
        2  2864 1 1  43 LEU HD22 H  -6.749 -12.372  -0.455 1.00 . A A . 203 LEU HD22 1 1 
        2  2865 1 1  43 LEU HD23 H  -6.926 -13.970  -1.166 1.00 . A A . 203 LEU HD23 1 1 
        2  2866 1 1  43 LEU HG   H  -7.350 -12.087  -2.748 1.00 . A A . 203 LEU HG   1 1 
        2  2867 1 1  43 LEU N    N  -7.407 -14.050  -4.643 1.00 . A A . 203 LEU N    1 1 
        2  2868 1 1  43 LEU O    O  -9.026 -16.769  -3.217 1.00 . A A . 203 LEU O    1 1 
        2  2869 1 1  44 GLN C    C  -9.888 -17.904  -5.845 1.00 . A A . 204 GLN C    1 1 
        2  2870 1 1  44 GLN CA   C -10.643 -16.635  -5.445 1.00 . A A . 204 GLN CA   1 1 
        2  2871 1 1  44 GLN CB   C -11.472 -16.111  -6.620 1.00 . A A . 204 GLN CB   1 1 
        2  2872 1 1  44 GLN CD   C -13.436 -17.635  -6.121 1.00 . A A . 204 GLN CD   1 1 
        2  2873 1 1  44 GLN CG   C -12.463 -17.124  -7.171 1.00 . A A . 204 GLN CG   1 1 
        2  2874 1 1  44 GLN H    H  -9.643 -14.758  -5.494 1.00 . A A . 204 GLN H    1 1 
        2  2875 1 1  44 GLN HA   H -11.308 -16.872  -4.628 1.00 . A A . 204 GLN HA   1 1 
        2  2876 1 1  44 GLN HB2  H -12.023 -15.241  -6.298 1.00 . A A . 204 GLN HB2  1 1 
        2  2877 1 1  44 GLN HB3  H -10.803 -15.826  -7.419 1.00 . A A . 204 GLN HB3  1 1 
        2  2878 1 1  44 GLN HE21 H -13.379 -15.896  -5.155 1.00 . A A . 204 GLN HE21 1 1 
        2  2879 1 1  44 GLN HE22 H -14.386 -17.114  -4.450 1.00 . A A . 204 GLN HE22 1 1 
        2  2880 1 1  44 GLN HG2  H -13.026 -16.660  -7.965 1.00 . A A . 204 GLN HG2  1 1 
        2  2881 1 1  44 GLN HG3  H -11.909 -17.964  -7.567 1.00 . A A . 204 GLN HG3  1 1 
        2  2882 1 1  44 GLN N    N  -9.724 -15.599  -4.982 1.00 . A A . 204 GLN N    1 1 
        2  2883 1 1  44 GLN NE2  N -13.768 -16.798  -5.147 1.00 . A A . 204 GLN NE2  1 1 
        2  2884 1 1  44 GLN O    O -10.333 -19.022  -5.580 1.00 . A A . 204 GLN O    1 1 
        2  2885 1 1  44 GLN OE1  O -13.896 -18.774  -6.193 1.00 . A A . 204 GLN OE1  1 1 
        2  2886 1 1  45 SER C    C  -7.319 -19.595  -5.763 1.00 . A A . 205 SER C    1 1 
        2  2887 1 1  45 SER CA   C  -7.939 -18.835  -6.932 1.00 . A A . 205 SER CA   1 1 
        2  2888 1 1  45 SER CB   C  -6.848 -18.339  -7.879 1.00 . A A . 205 SER CB   1 1 
        2  2889 1 1  45 SER H    H  -8.416 -16.803  -6.585 1.00 . A A . 205 SER H    1 1 
        2  2890 1 1  45 SER HA   H  -8.594 -19.503  -7.470 1.00 . A A . 205 SER HA   1 1 
        2  2891 1 1  45 SER HB2  H  -6.193 -17.668  -7.347 1.00 . A A . 205 SER HB2  1 1 
        2  2892 1 1  45 SER HB3  H  -6.282 -19.183  -8.242 1.00 . A A . 205 SER HB3  1 1 
        2  2893 1 1  45 SER HG   H  -7.916 -16.890  -8.675 1.00 . A A . 205 SER HG   1 1 
        2  2894 1 1  45 SER N    N  -8.737 -17.719  -6.455 1.00 . A A . 205 SER N    1 1 
        2  2895 1 1  45 SER O    O  -7.348 -20.822  -5.723 1.00 . A A . 205 SER O    1 1 
        2  2896 1 1  45 SER OG   O  -7.404 -17.650  -8.990 1.00 . A A . 205 SER OG   1 1 
        2  2897 1 1  46 HIS C    C  -7.088 -19.638  -2.485 1.00 . A A . 206 HIS C    1 1 
        2  2898 1 1  46 HIS CA   C  -6.117 -19.445  -3.638 1.00 . A A . 206 HIS CA   1 1 
        2  2899 1 1  46 HIS CB   C  -4.934 -18.582  -3.202 1.00 . A A . 206 HIS CB   1 1 
        2  2900 1 1  46 HIS CD2  C  -3.033 -19.641  -4.600 1.00 . A A . 206 HIS CD2  1 1 
        2  2901 1 1  46 HIS CE1  C  -2.334 -17.841  -5.625 1.00 . A A . 206 HIS CE1  1 1 
        2  2902 1 1  46 HIS CG   C  -3.800 -18.611  -4.178 1.00 . A A . 206 HIS CG   1 1 
        2  2903 1 1  46 HIS H    H  -6.845 -17.884  -4.850 1.00 . A A . 206 HIS H    1 1 
        2  2904 1 1  46 HIS HA   H  -5.747 -20.412  -3.928 1.00 . A A . 206 HIS HA   1 1 
        2  2905 1 1  46 HIS HB2  H  -5.260 -17.558  -3.101 1.00 . A A . 206 HIS HB2  1 1 
        2  2906 1 1  46 HIS HB3  H  -4.567 -18.937  -2.251 1.00 . A A . 206 HIS HB3  1 1 
        2  2907 1 1  46 HIS HD1  H  -3.687 -16.585  -4.743 1.00 . A A . 206 HIS HD1  1 1 
        2  2908 1 1  46 HIS HD2  H  -3.123 -20.671  -4.292 1.00 . A A . 206 HIS HD2  1 1 
        2  2909 1 1  46 HIS HE1  H  -1.773 -17.171  -6.261 1.00 . A A . 206 HIS HE1  1 1 
        2  2910 1 1  46 HIS HE2  H  -1.576 -19.676  -6.107 1.00 . A A . 206 HIS HE2  1 1 
        2  2911 1 1  46 HIS N    N  -6.775 -18.858  -4.798 1.00 . A A . 206 HIS N    1 1 
        2  2912 1 1  46 HIS ND1  N  -3.337 -17.497  -4.838 1.00 . A A . 206 HIS ND1  1 1 
        2  2913 1 1  46 HIS NE2  N  -2.129 -19.136  -5.498 1.00 . A A . 206 HIS NE2  1 1 
        2  2914 1 1  46 HIS O    O  -6.692 -20.073  -1.414 1.00 . A A . 206 HIS O    1 1 
        2  2915 1 1  47 ARG C    C  -9.430 -20.670  -0.973 1.00 . A A . 207 ARG C    1 1 
        2  2916 1 1  47 ARG CA   C  -9.356 -19.311  -1.656 1.00 . A A . 207 ARG CA   1 1 
        2  2917 1 1  47 ARG CB   C -10.732 -18.895  -2.219 1.00 . A A . 207 ARG CB   1 1 
        2  2918 1 1  47 ARG CD   C -12.709 -20.177  -1.394 1.00 . A A . 207 ARG CD   1 1 
        2  2919 1 1  47 ARG CG   C -11.697 -20.035  -2.514 1.00 . A A . 207 ARG CG   1 1 
        2  2920 1 1  47 ARG CZ   C -14.839 -21.354  -1.031 1.00 . A A . 207 ARG CZ   1 1 
        2  2921 1 1  47 ARG H    H  -8.615 -19.062  -3.632 1.00 . A A . 207 ARG H    1 1 
        2  2922 1 1  47 ARG HA   H  -9.049 -18.579  -0.923 1.00 . A A . 207 ARG HA   1 1 
        2  2923 1 1  47 ARG HB2  H -11.208 -18.240  -1.507 1.00 . A A . 207 ARG HB2  1 1 
        2  2924 1 1  47 ARG HB3  H -10.573 -18.348  -3.135 1.00 . A A . 207 ARG HB3  1 1 
        2  2925 1 1  47 ARG HD2  H -12.179 -20.327  -0.470 1.00 . A A . 207 ARG HD2  1 1 
        2  2926 1 1  47 ARG HD3  H -13.275 -19.262  -1.330 1.00 . A A . 207 ARG HD3  1 1 
        2  2927 1 1  47 ARG HE   H -13.351 -22.016  -2.197 1.00 . A A . 207 ARG HE   1 1 
        2  2928 1 1  47 ARG HG2  H -12.218 -19.830  -3.438 1.00 . A A . 207 ARG HG2  1 1 
        2  2929 1 1  47 ARG HG3  H -11.140 -20.955  -2.605 1.00 . A A . 207 ARG HG3  1 1 
        2  2930 1 1  47 ARG HH11 H -14.628 -19.620  -0.007 1.00 . A A . 207 ARG HH11 1 1 
        2  2931 1 1  47 ARG HH12 H -16.138 -20.441   0.227 1.00 . A A . 207 ARG HH12 1 1 
        2  2932 1 1  47 ARG HH21 H -15.339 -23.118  -1.888 1.00 . A A . 207 ARG HH21 1 1 
        2  2933 1 1  47 ARG HH22 H -16.544 -22.428  -0.848 1.00 . A A . 207 ARG HH22 1 1 
        2  2934 1 1  47 ARG N    N  -8.349 -19.313  -2.720 1.00 . A A . 207 ARG N    1 1 
        2  2935 1 1  47 ARG NE   N -13.636 -21.288  -1.602 1.00 . A A . 207 ARG NE   1 1 
        2  2936 1 1  47 ARG NH1  N -15.233 -20.396  -0.206 1.00 . A A . 207 ARG NH1  1 1 
        2  2937 1 1  47 ARG NH2  N -15.638 -22.384  -1.273 1.00 . A A . 207 ARG NH2  1 1 
        2  2938 1 1  47 ARG O    O  -9.637 -20.759   0.235 1.00 . A A . 207 ARG O    1 1 
        2  2939 1 1  48 GLU C    C  -8.111 -23.399  -0.345 1.00 . A A . 208 GLU C    1 1 
        2  2940 1 1  48 GLU CA   C  -9.315 -23.091  -1.238 1.00 . A A . 208 GLU CA   1 1 
        2  2941 1 1  48 GLU CB   C  -9.348 -24.076  -2.402 1.00 . A A . 208 GLU CB   1 1 
        2  2942 1 1  48 GLU CD   C -10.293 -24.592  -4.678 1.00 . A A . 208 GLU CD   1 1 
        2  2943 1 1  48 GLU CG   C -10.437 -23.775  -3.413 1.00 . A A . 208 GLU CG   1 1 
        2  2944 1 1  48 GLU H    H  -9.043 -21.575  -2.709 1.00 . A A . 208 GLU H    1 1 
        2  2945 1 1  48 GLU HA   H -10.222 -23.189  -0.662 1.00 . A A . 208 GLU HA   1 1 
        2  2946 1 1  48 GLU HB2  H  -8.397 -24.049  -2.910 1.00 . A A . 208 GLU HB2  1 1 
        2  2947 1 1  48 GLU HB3  H  -9.512 -25.069  -2.015 1.00 . A A . 208 GLU HB3  1 1 
        2  2948 1 1  48 GLU HG2  H -11.396 -23.991  -2.967 1.00 . A A . 208 GLU HG2  1 1 
        2  2949 1 1  48 GLU HG3  H -10.385 -22.727  -3.668 1.00 . A A . 208 GLU HG3  1 1 
        2  2950 1 1  48 GLU N    N  -9.246 -21.725  -1.754 1.00 . A A . 208 GLU N    1 1 
        2  2951 1 1  48 GLU O    O  -8.191 -24.211   0.577 1.00 . A A . 208 GLU O    1 1 
        2  2952 1 1  48 GLU OE1  O -10.404 -25.835  -4.609 1.00 . A A . 208 GLU OE1  1 1 
        2  2953 1 1  48 GLU OE2  O -10.064 -23.993  -5.750 1.00 . A A . 208 GLU OE2  1 1 
        2  2954 1 1  49 SER C    C  -5.524 -21.907   1.160 1.00 . A A . 209 SER C    1 1 
        2  2955 1 1  49 SER CA   C  -5.758 -22.969   0.088 1.00 . A A . 209 SER CA   1 1 
        2  2956 1 1  49 SER CB   C  -4.602 -22.977  -0.907 1.00 . A A . 209 SER CB   1 1 
        2  2957 1 1  49 SER H    H  -6.999 -22.125  -1.398 1.00 . A A . 209 SER H    1 1 
        2  2958 1 1  49 SER HA   H  -5.821 -23.937   0.560 1.00 . A A . 209 SER HA   1 1 
        2  2959 1 1  49 SER HB2  H  -4.792 -23.725  -1.658 1.00 . A A . 209 SER HB2  1 1 
        2  2960 1 1  49 SER HB3  H  -4.535 -22.008  -1.380 1.00 . A A . 209 SER HB3  1 1 
        2  2961 1 1  49 SER HG   H  -3.531 -23.594   0.616 1.00 . A A . 209 SER HG   1 1 
        2  2962 1 1  49 SER N    N  -7.001 -22.742  -0.639 1.00 . A A . 209 SER N    1 1 
        2  2963 1 1  49 SER O    O  -4.605 -22.019   1.972 1.00 . A A . 209 SER O    1 1 
        2  2964 1 1  49 SER OG   O  -3.364 -23.265  -0.279 1.00 . A A . 209 SER OG   1 1 
        2  2965 1 1  50 LEU C    C  -6.981 -19.994   3.361 1.00 . A A . 210 LEU C    1 1 
        2  2966 1 1  50 LEU CA   C  -6.191 -19.774   2.083 1.00 . A A . 210 LEU CA   1 1 
        2  2967 1 1  50 LEU CB   C  -6.623 -18.461   1.426 1.00 . A A . 210 LEU CB   1 1 
        2  2968 1 1  50 LEU CD1  C  -6.098 -16.498  -0.027 1.00 . A A . 210 LEU CD1  1 1 
        2  2969 1 1  50 LEU CD2  C  -4.258 -17.696   1.172 1.00 . A A . 210 LEU CD2  1 1 
        2  2970 1 1  50 LEU CG   C  -5.602 -17.841   0.479 1.00 . A A . 210 LEU CG   1 1 
        2  2971 1 1  50 LEU H    H  -7.078 -20.858   0.504 1.00 . A A . 210 LEU H    1 1 
        2  2972 1 1  50 LEU HA   H  -5.146 -19.708   2.334 1.00 . A A . 210 LEU HA   1 1 
        2  2973 1 1  50 LEU HB2  H  -7.527 -18.651   0.862 1.00 . A A . 210 LEU HB2  1 1 
        2  2974 1 1  50 LEU HB3  H  -6.845 -17.745   2.203 1.00 . A A . 210 LEU HB3  1 1 
        2  2975 1 1  50 LEU HD11 H  -6.230 -15.827   0.809 1.00 . A A . 210 LEU HD11 1 1 
        2  2976 1 1  50 LEU HD12 H  -7.042 -16.631  -0.534 1.00 . A A . 210 LEU HD12 1 1 
        2  2977 1 1  50 LEU HD13 H  -5.375 -16.083  -0.712 1.00 . A A . 210 LEU HD13 1 1 
        2  2978 1 1  50 LEU HD21 H  -3.859 -18.676   1.388 1.00 . A A . 210 LEU HD21 1 1 
        2  2979 1 1  50 LEU HD22 H  -4.387 -17.151   2.096 1.00 . A A . 210 LEU HD22 1 1 
        2  2980 1 1  50 LEU HD23 H  -3.577 -17.160   0.528 1.00 . A A . 210 LEU HD23 1 1 
        2  2981 1 1  50 LEU HG   H  -5.471 -18.491  -0.375 1.00 . A A . 210 LEU HG   1 1 
        2  2982 1 1  50 LEU N    N  -6.349 -20.881   1.156 1.00 . A A . 210 LEU N    1 1 
        2  2983 1 1  50 LEU O    O  -8.182 -20.261   3.319 1.00 . A A . 210 LEU O    1 1 
        2  2984 1 1  51 PRO C    C  -8.015 -18.924   5.993 1.00 . A A . 211 PRO C    1 1 
        2  2985 1 1  51 PRO CA   C  -6.957 -20.000   5.819 1.00 . A A . 211 PRO CA   1 1 
        2  2986 1 1  51 PRO CB   C  -5.836 -19.794   6.842 1.00 . A A . 211 PRO CB   1 1 
        2  2987 1 1  51 PRO CD   C  -4.851 -19.694   4.638 1.00 . A A . 211 PRO CD   1 1 
        2  2988 1 1  51 PRO CG   C  -4.644 -19.322   6.079 1.00 . A A . 211 PRO CG   1 1 
        2  2989 1 1  51 PRO HA   H  -7.406 -20.973   5.959 1.00 . A A . 211 PRO HA   1 1 
        2  2990 1 1  51 PRO HB2  H  -6.148 -19.058   7.567 1.00 . A A . 211 PRO HB2  1 1 
        2  2991 1 1  51 PRO HB3  H  -5.638 -20.723   7.342 1.00 . A A . 211 PRO HB3  1 1 
        2  2992 1 1  51 PRO HD2  H  -4.526 -18.889   3.997 1.00 . A A . 211 PRO HD2  1 1 
        2  2993 1 1  51 PRO HD3  H  -4.314 -20.600   4.403 1.00 . A A . 211 PRO HD3  1 1 
        2  2994 1 1  51 PRO HG2  H  -4.552 -18.252   6.175 1.00 . A A . 211 PRO HG2  1 1 
        2  2995 1 1  51 PRO HG3  H  -3.755 -19.805   6.463 1.00 . A A . 211 PRO HG3  1 1 
        2  2996 1 1  51 PRO N    N  -6.303 -19.898   4.520 1.00 . A A . 211 PRO N    1 1 
        2  2997 1 1  51 PRO O    O  -7.822 -17.786   5.556 1.00 . A A . 211 PRO O    1 1 
        2  2998 1 1  52 PRO C    C  -9.822 -17.006   7.422 1.00 . A A . 212 PRO C    1 1 
        2  2999 1 1  52 PRO CA   C -10.255 -18.342   6.831 1.00 . A A . 212 PRO CA   1 1 
        2  3000 1 1  52 PRO CB   C -11.189 -19.081   7.802 1.00 . A A . 212 PRO CB   1 1 
        2  3001 1 1  52 PRO CD   C  -9.411 -20.579   7.233 1.00 . A A . 212 PRO CD   1 1 
        2  3002 1 1  52 PRO CG   C -10.418 -20.260   8.296 1.00 . A A . 212 PRO CG   1 1 
        2  3003 1 1  52 PRO HA   H -10.775 -18.162   5.901 1.00 . A A . 212 PRO HA   1 1 
        2  3004 1 1  52 PRO HB2  H -11.456 -18.419   8.613 1.00 . A A . 212 PRO HB2  1 1 
        2  3005 1 1  52 PRO HB3  H -12.081 -19.388   7.278 1.00 . A A . 212 PRO HB3  1 1 
        2  3006 1 1  52 PRO HD2  H  -8.519 -21.001   7.673 1.00 . A A . 212 PRO HD2  1 1 
        2  3007 1 1  52 PRO HD3  H  -9.830 -21.252   6.503 1.00 . A A . 212 PRO HD3  1 1 
        2  3008 1 1  52 PRO HG2  H  -9.918 -20.010   9.218 1.00 . A A . 212 PRO HG2  1 1 
        2  3009 1 1  52 PRO HG3  H -11.083 -21.098   8.443 1.00 . A A . 212 PRO HG3  1 1 
        2  3010 1 1  52 PRO N    N  -9.136 -19.264   6.641 1.00 . A A . 212 PRO N    1 1 
        2  3011 1 1  52 PRO O    O -10.252 -15.955   6.955 1.00 . A A . 212 PRO O    1 1 
        2  3012 1 1  53 GLU C    C  -7.656 -14.964   8.169 1.00 . A A . 213 GLU C    1 1 
        2  3013 1 1  53 GLU CA   C  -8.502 -15.830   9.096 1.00 . A A . 213 GLU CA   1 1 
        2  3014 1 1  53 GLU CB   C  -7.717 -16.163  10.365 1.00 . A A . 213 GLU CB   1 1 
        2  3015 1 1  53 GLU CD   C  -5.591 -17.071  11.356 1.00 . A A . 213 GLU CD   1 1 
        2  3016 1 1  53 GLU CG   C  -6.469 -16.998  10.126 1.00 . A A . 213 GLU CG   1 1 
        2  3017 1 1  53 GLU H    H  -8.602 -17.921   8.722 1.00 . A A . 213 GLU H    1 1 
        2  3018 1 1  53 GLU HA   H  -9.386 -15.273   9.371 1.00 . A A . 213 GLU HA   1 1 
        2  3019 1 1  53 GLU HB2  H  -7.419 -15.240  10.838 1.00 . A A . 213 GLU HB2  1 1 
        2  3020 1 1  53 GLU HB3  H  -8.362 -16.707  11.038 1.00 . A A . 213 GLU HB3  1 1 
        2  3021 1 1  53 GLU HG2  H  -6.764 -17.999   9.851 1.00 . A A . 213 GLU HG2  1 1 
        2  3022 1 1  53 GLU HG3  H  -5.901 -16.555   9.320 1.00 . A A . 213 GLU HG3  1 1 
        2  3023 1 1  53 GLU N    N  -8.944 -17.050   8.422 1.00 . A A . 213 GLU N    1 1 
        2  3024 1 1  53 GLU O    O  -7.766 -13.741   8.169 1.00 . A A . 213 GLU O    1 1 
        2  3025 1 1  53 GLU OE1  O  -4.918 -16.067  11.667 1.00 . A A . 213 GLU OE1  1 1 
        2  3026 1 1  53 GLU OE2  O  -5.567 -18.129  12.014 1.00 . A A . 213 GLU OE2  1 1 
        2  3027 1 1  54 GLN C    C  -6.780 -14.334   5.295 1.00 . A A . 214 GLN C    1 1 
        2  3028 1 1  54 GLN CA   C  -5.965 -14.889   6.451 1.00 . A A . 214 GLN CA   1 1 
        2  3029 1 1  54 GLN CB   C  -4.850 -15.791   5.927 1.00 . A A . 214 GLN CB   1 1 
        2  3030 1 1  54 GLN CD   C  -3.210 -13.890   5.651 1.00 . A A . 214 GLN CD   1 1 
        2  3031 1 1  54 GLN CG   C  -3.892 -15.075   4.990 1.00 . A A . 214 GLN CG   1 1 
        2  3032 1 1  54 GLN H    H  -6.831 -16.595   7.372 1.00 . A A . 214 GLN H    1 1 
        2  3033 1 1  54 GLN HA   H  -5.526 -14.064   6.993 1.00 . A A . 214 GLN HA   1 1 
        2  3034 1 1  54 GLN HB2  H  -4.286 -16.171   6.765 1.00 . A A . 214 GLN HB2  1 1 
        2  3035 1 1  54 GLN HB3  H  -5.293 -16.616   5.392 1.00 . A A . 214 GLN HB3  1 1 
        2  3036 1 1  54 GLN HE21 H  -4.684 -12.690   5.070 1.00 . A A . 214 GLN HE21 1 1 
        2  3037 1 1  54 GLN HE22 H  -3.408 -11.939   5.967 1.00 . A A . 214 GLN HE22 1 1 
        2  3038 1 1  54 GLN HG2  H  -3.138 -15.772   4.661 1.00 . A A . 214 GLN HG2  1 1 
        2  3039 1 1  54 GLN HG3  H  -4.447 -14.720   4.135 1.00 . A A . 214 GLN HG3  1 1 
        2  3040 1 1  54 GLN N    N  -6.833 -15.610   7.367 1.00 . A A . 214 GLN N    1 1 
        2  3041 1 1  54 GLN NE2  N  -3.829 -12.724   5.554 1.00 . A A . 214 GLN NE2  1 1 
        2  3042 1 1  54 GLN O    O  -6.541 -13.220   4.824 1.00 . A A . 214 GLN O    1 1 
        2  3043 1 1  54 GLN OE1  O  -2.142 -14.023   6.245 1.00 . A A . 214 GLN OE1  1 1 
        2  3044 1 1  55 PHE C    C  -9.380 -13.465   4.136 1.00 . A A . 215 PHE C    1 1 
        2  3045 1 1  55 PHE CA   C  -8.640 -14.748   3.778 1.00 . A A . 215 PHE CA   1 1 
        2  3046 1 1  55 PHE CB   C  -9.629 -15.890   3.524 1.00 . A A . 215 PHE CB   1 1 
        2  3047 1 1  55 PHE CD1  C -11.768 -15.201   2.406 1.00 . A A . 215 PHE CD1  1 1 
        2  3048 1 1  55 PHE CD2  C -10.016 -16.091   1.055 1.00 . A A . 215 PHE CD2  1 1 
        2  3049 1 1  55 PHE CE1  C -12.563 -15.057   1.286 1.00 . A A . 215 PHE CE1  1 1 
        2  3050 1 1  55 PHE CE2  C -10.805 -15.947  -0.069 1.00 . A A . 215 PHE CE2  1 1 
        2  3051 1 1  55 PHE CG   C -10.488 -15.719   2.304 1.00 . A A . 215 PHE CG   1 1 
        2  3052 1 1  55 PHE CZ   C -12.080 -15.431   0.046 1.00 . A A . 215 PHE CZ   1 1 
        2  3053 1 1  55 PHE H    H  -7.863 -16.007   5.279 1.00 . A A . 215 PHE H    1 1 
        2  3054 1 1  55 PHE HA   H  -8.046 -14.584   2.890 1.00 . A A . 215 PHE HA   1 1 
        2  3055 1 1  55 PHE HB2  H  -9.078 -16.810   3.411 1.00 . A A . 215 PHE HB2  1 1 
        2  3056 1 1  55 PHE HB3  H -10.283 -15.976   4.381 1.00 . A A . 215 PHE HB3  1 1 
        2  3057 1 1  55 PHE HD1  H -12.146 -14.906   3.375 1.00 . A A . 215 PHE HD1  1 1 
        2  3058 1 1  55 PHE HD2  H  -9.018 -16.495   0.964 1.00 . A A . 215 PHE HD2  1 1 
        2  3059 1 1  55 PHE HE1  H -13.560 -14.653   1.377 1.00 . A A . 215 PHE HE1  1 1 
        2  3060 1 1  55 PHE HE2  H -10.427 -16.242  -1.037 1.00 . A A . 215 PHE HE2  1 1 
        2  3061 1 1  55 PHE HZ   H -12.700 -15.321  -0.830 1.00 . A A . 215 PHE HZ   1 1 
        2  3062 1 1  55 PHE N    N  -7.748 -15.124   4.858 1.00 . A A . 215 PHE N    1 1 
        2  3063 1 1  55 PHE O    O  -9.508 -12.560   3.311 1.00 . A A . 215 PHE O    1 1 
        2  3064 1 1  56 GLU C    C  -9.713 -10.960   5.751 1.00 . A A . 216 GLU C    1 1 
        2  3065 1 1  56 GLU CA   C -10.563 -12.216   5.860 1.00 . A A . 216 GLU CA   1 1 
        2  3066 1 1  56 GLU CB   C -11.000 -12.393   7.312 1.00 . A A . 216 GLU CB   1 1 
        2  3067 1 1  56 GLU CD   C -12.495 -13.592   8.938 1.00 . A A . 216 GLU CD   1 1 
        2  3068 1 1  56 GLU CG   C -11.925 -13.570   7.539 1.00 . A A . 216 GLU CG   1 1 
        2  3069 1 1  56 GLU H    H  -9.743 -14.165   5.981 1.00 . A A . 216 GLU H    1 1 
        2  3070 1 1  56 GLU HA   H -11.441 -12.094   5.245 1.00 . A A . 216 GLU HA   1 1 
        2  3071 1 1  56 GLU HB2  H -10.122 -12.535   7.924 1.00 . A A . 216 GLU HB2  1 1 
        2  3072 1 1  56 GLU HB3  H -11.509 -11.496   7.633 1.00 . A A . 216 GLU HB3  1 1 
        2  3073 1 1  56 GLU HG2  H -12.740 -13.513   6.834 1.00 . A A . 216 GLU HG2  1 1 
        2  3074 1 1  56 GLU HG3  H -11.371 -14.484   7.377 1.00 . A A . 216 GLU HG3  1 1 
        2  3075 1 1  56 GLU N    N  -9.846 -13.394   5.382 1.00 . A A . 216 GLU N    1 1 
        2  3076 1 1  56 GLU O    O -10.145  -9.969   5.168 1.00 . A A . 216 GLU O    1 1 
        2  3077 1 1  56 GLU OE1  O -13.735 -13.528   9.074 1.00 . A A . 216 GLU OE1  1 1 
        2  3078 1 1  56 GLU OE2  O -11.712 -13.663   9.907 1.00 . A A . 216 GLU OE2  1 1 
        2  3079 1 1  57 LYS C    C  -7.368  -9.343   4.912 1.00 . A A . 217 LYS C    1 1 
        2  3080 1 1  57 LYS CA   C  -7.634  -9.831   6.330 1.00 . A A . 217 LYS CA   1 1 
        2  3081 1 1  57 LYS CB   C  -6.301 -10.189   6.993 1.00 . A A . 217 LYS CB   1 1 
        2  3082 1 1  57 LYS CD   C  -5.113 -11.361   8.879 1.00 . A A . 217 LYS CD   1 1 
        2  3083 1 1  57 LYS CE   C  -4.402 -10.185   9.530 1.00 . A A . 217 LYS CE   1 1 
        2  3084 1 1  57 LYS CG   C  -6.455 -10.947   8.300 1.00 . A A . 217 LYS CG   1 1 
        2  3085 1 1  57 LYS H    H  -8.159 -11.839   6.692 1.00 . A A . 217 LYS H    1 1 
        2  3086 1 1  57 LYS HA   H  -8.119  -9.049   6.894 1.00 . A A . 217 LYS HA   1 1 
        2  3087 1 1  57 LYS HB2  H  -5.727 -10.801   6.310 1.00 . A A . 217 LYS HB2  1 1 
        2  3088 1 1  57 LYS HB3  H  -5.756  -9.279   7.190 1.00 . A A . 217 LYS HB3  1 1 
        2  3089 1 1  57 LYS HD2  H  -5.272 -12.128   9.621 1.00 . A A . 217 LYS HD2  1 1 
        2  3090 1 1  57 LYS HD3  H  -4.494 -11.750   8.083 1.00 . A A . 217 LYS HD3  1 1 
        2  3091 1 1  57 LYS HE2  H  -3.433 -10.512   9.874 1.00 . A A . 217 LYS HE2  1 1 
        2  3092 1 1  57 LYS HE3  H  -4.280  -9.403   8.796 1.00 . A A . 217 LYS HE3  1 1 
        2  3093 1 1  57 LYS HG2  H  -6.957 -10.310   9.011 1.00 . A A . 217 LYS HG2  1 1 
        2  3094 1 1  57 LYS HG3  H  -7.050 -11.830   8.125 1.00 . A A . 217 LYS HG3  1 1 
        2  3095 1 1  57 LYS HZ1  H  -5.299 -10.392  11.404 1.00 . A A . 217 LYS HZ1  1 1 
        2  3096 1 1  57 LYS HZ2  H  -6.111  -9.329  10.375 1.00 . A A . 217 LYS HZ2  1 1 
        2  3097 1 1  57 LYS HZ3  H  -4.668  -8.851  11.114 1.00 . A A . 217 LYS HZ3  1 1 
        2  3098 1 1  57 LYS N    N  -8.509 -11.000   6.311 1.00 . A A . 217 LYS N    1 1 
        2  3099 1 1  57 LYS NZ   N  -5.173  -9.651  10.684 1.00 . A A . 217 LYS NZ   1 1 
        2  3100 1 1  57 LYS O    O  -7.322  -8.140   4.657 1.00 . A A . 217 LYS O    1 1 
        2  3101 1 1  58 TYR C    C  -8.184  -9.287   1.970 1.00 . A A . 218 TYR C    1 1 
        2  3102 1 1  58 TYR CA   C  -6.969  -9.955   2.598 1.00 . A A . 218 TYR CA   1 1 
        2  3103 1 1  58 TYR CB   C  -6.593 -11.194   1.791 1.00 . A A . 218 TYR CB   1 1 
        2  3104 1 1  58 TYR CD1  C  -4.872 -13.036   1.926 1.00 . A A . 218 TYR CD1  1 1 
        2  3105 1 1  58 TYR CD2  C  -4.139 -10.793   2.253 1.00 . A A . 218 TYR CD2  1 1 
        2  3106 1 1  58 TYR CE1  C  -3.580 -13.486   2.094 1.00 . A A . 218 TYR CE1  1 1 
        2  3107 1 1  58 TYR CE2  C  -2.845 -11.237   2.428 1.00 . A A . 218 TYR CE2  1 1 
        2  3108 1 1  58 TYR CG   C  -5.176 -11.682   2.001 1.00 . A A . 218 TYR CG   1 1 
        2  3109 1 1  58 TYR CZ   C  -2.570 -12.584   2.346 1.00 . A A . 218 TYR CZ   1 1 
        2  3110 1 1  58 TYR H    H  -7.312 -11.229   4.260 1.00 . A A . 218 TYR H    1 1 
        2  3111 1 1  58 TYR HA   H  -6.146  -9.257   2.572 1.00 . A A . 218 TYR HA   1 1 
        2  3112 1 1  58 TYR HB2  H  -7.260 -12.000   2.058 1.00 . A A . 218 TYR HB2  1 1 
        2  3113 1 1  58 TYR HB3  H  -6.713 -10.970   0.744 1.00 . A A . 218 TYR HB3  1 1 
        2  3114 1 1  58 TYR HD1  H  -5.665 -13.744   1.734 1.00 . A A . 218 TYR HD1  1 1 
        2  3115 1 1  58 TYR HD2  H  -4.353  -9.738   2.316 1.00 . A A . 218 TYR HD2  1 1 
        2  3116 1 1  58 TYR HE1  H  -3.365 -14.543   2.034 1.00 . A A . 218 TYR HE1  1 1 
        2  3117 1 1  58 TYR HE2  H  -2.055 -10.529   2.627 1.00 . A A . 218 TYR HE2  1 1 
        2  3118 1 1  58 TYR HH   H  -1.065 -13.657   1.811 1.00 . A A . 218 TYR HH   1 1 
        2  3119 1 1  58 TYR N    N  -7.222 -10.286   3.993 1.00 . A A . 218 TYR N    1 1 
        2  3120 1 1  58 TYR O    O  -8.049  -8.402   1.123 1.00 . A A . 218 TYR O    1 1 
        2  3121 1 1  58 TYR OH   O  -1.280 -13.029   2.512 1.00 . A A . 218 TYR OH   1 1 
        2  3122 1 1  59 GLN C    C -10.679  -7.647   2.434 1.00 . A A . 219 GLN C    1 1 
        2  3123 1 1  59 GLN CA   C -10.605  -9.080   1.935 1.00 . A A . 219 GLN CA   1 1 
        2  3124 1 1  59 GLN CB   C -11.826  -9.858   2.433 1.00 . A A . 219 GLN CB   1 1 
        2  3125 1 1  59 GLN CD   C -12.345 -11.194   0.372 1.00 . A A . 219 GLN CD   1 1 
        2  3126 1 1  59 GLN CG   C -11.969 -11.242   1.834 1.00 . A A . 219 GLN CG   1 1 
        2  3127 1 1  59 GLN H    H  -9.418 -10.450   3.028 1.00 . A A . 219 GLN H    1 1 
        2  3128 1 1  59 GLN HA   H -10.596  -9.079   0.853 1.00 . A A . 219 GLN HA   1 1 
        2  3129 1 1  59 GLN HB2  H -11.765  -9.957   3.506 1.00 . A A . 219 GLN HB2  1 1 
        2  3130 1 1  59 GLN HB3  H -12.713  -9.298   2.184 1.00 . A A . 219 GLN HB3  1 1 
        2  3131 1 1  59 GLN HE21 H -11.421 -12.910   0.058 1.00 . A A . 219 GLN HE21 1 1 
        2  3132 1 1  59 GLN HE22 H -12.172 -12.196  -1.323 1.00 . A A . 219 GLN HE22 1 1 
        2  3133 1 1  59 GLN HG2  H -11.029 -11.765   1.933 1.00 . A A . 219 GLN HG2  1 1 
        2  3134 1 1  59 GLN HG3  H -12.738 -11.778   2.372 1.00 . A A . 219 GLN HG3  1 1 
        2  3135 1 1  59 GLN N    N  -9.372  -9.698   2.393 1.00 . A A . 219 GLN N    1 1 
        2  3136 1 1  59 GLN NE2  N -11.937 -12.199  -0.372 1.00 . A A . 219 GLN NE2  1 1 
        2  3137 1 1  59 GLN O    O -11.149  -6.754   1.726 1.00 . A A . 219 GLN O    1 1 
        2  3138 1 1  59 GLN OE1  O -13.001 -10.258  -0.086 1.00 . A A . 219 GLN OE1  1 1 
        2  3139 1 1  60 GLU C    C  -9.265  -5.183   3.510 1.00 . A A . 220 GLU C    1 1 
        2  3140 1 1  60 GLU CA   C -10.214  -6.110   4.253 1.00 . A A . 220 GLU CA   1 1 
        2  3141 1 1  60 GLU CB   C  -9.837  -6.184   5.734 1.00 . A A . 220 GLU CB   1 1 
        2  3142 1 1  60 GLU CD   C -10.517  -6.961   8.041 1.00 . A A . 220 GLU CD   1 1 
        2  3143 1 1  60 GLU CG   C -10.751  -7.082   6.552 1.00 . A A . 220 GLU CG   1 1 
        2  3144 1 1  60 GLU H    H  -9.776  -8.178   4.142 1.00 . A A . 220 GLU H    1 1 
        2  3145 1 1  60 GLU HA   H -11.220  -5.725   4.162 1.00 . A A . 220 GLU HA   1 1 
        2  3146 1 1  60 GLU HB2  H  -8.828  -6.564   5.815 1.00 . A A . 220 GLU HB2  1 1 
        2  3147 1 1  60 GLU HB3  H  -9.872  -5.189   6.154 1.00 . A A . 220 GLU HB3  1 1 
        2  3148 1 1  60 GLU HG2  H -11.775  -6.818   6.343 1.00 . A A . 220 GLU HG2  1 1 
        2  3149 1 1  60 GLU HG3  H -10.576  -8.106   6.260 1.00 . A A . 220 GLU HG3  1 1 
        2  3150 1 1  60 GLU N    N -10.184  -7.430   3.648 1.00 . A A . 220 GLU N    1 1 
        2  3151 1 1  60 GLU O    O  -9.615  -4.052   3.182 1.00 . A A . 220 GLU O    1 1 
        2  3152 1 1  60 GLU OE1  O  -9.934  -7.893   8.634 1.00 . A A . 220 GLU OE1  1 1 
        2  3153 1 1  60 GLU OE2  O -10.923  -5.935   8.634 1.00 . A A . 220 GLU OE2  1 1 
        2  3154 1 1  61 GLN C    C  -7.615  -4.611   1.075 1.00 . A A . 221 GLN C    1 1 
        2  3155 1 1  61 GLN CA   C  -7.081  -4.938   2.464 1.00 . A A . 221 GLN CA   1 1 
        2  3156 1 1  61 GLN CB   C  -5.789  -5.744   2.366 1.00 . A A . 221 GLN CB   1 1 
        2  3157 1 1  61 GLN CD   C  -4.281  -7.277   3.681 1.00 . A A . 221 GLN CD   1 1 
        2  3158 1 1  61 GLN CG   C  -5.195  -6.074   3.724 1.00 . A A . 221 GLN CG   1 1 
        2  3159 1 1  61 GLN H    H  -7.847  -6.588   3.546 1.00 . A A . 221 GLN H    1 1 
        2  3160 1 1  61 GLN HA   H  -6.882  -4.014   2.987 1.00 . A A . 221 GLN HA   1 1 
        2  3161 1 1  61 GLN HB2  H  -5.994  -6.670   1.849 1.00 . A A . 221 GLN HB2  1 1 
        2  3162 1 1  61 GLN HB3  H  -5.063  -5.177   1.804 1.00 . A A . 221 GLN HB3  1 1 
        2  3163 1 1  61 GLN HE21 H  -4.855  -7.792   5.506 1.00 . A A . 221 GLN HE21 1 1 
        2  3164 1 1  61 GLN HE22 H  -3.718  -8.845   4.753 1.00 . A A . 221 GLN HE22 1 1 
        2  3165 1 1  61 GLN HG2  H  -4.627  -5.223   4.071 1.00 . A A . 221 GLN HG2  1 1 
        2  3166 1 1  61 GLN HG3  H  -6.000  -6.273   4.416 1.00 . A A . 221 GLN HG3  1 1 
        2  3167 1 1  61 GLN N    N  -8.072  -5.685   3.226 1.00 . A A . 221 GLN N    1 1 
        2  3168 1 1  61 GLN NE2  N  -4.280  -8.046   4.758 1.00 . A A . 221 GLN NE2  1 1 
        2  3169 1 1  61 GLN O    O  -7.468  -3.489   0.597 1.00 . A A . 221 GLN O    1 1 
        2  3170 1 1  61 GLN OE1  O  -3.611  -7.529   2.685 1.00 . A A . 221 GLN OE1  1 1 
        2  3171 1 1  62 HIS C    C  -9.944  -4.293  -0.797 1.00 . A A . 222 HIS C    1 1 
        2  3172 1 1  62 HIS CA   C  -8.875  -5.379  -0.864 1.00 . A A . 222 HIS CA   1 1 
        2  3173 1 1  62 HIS CB   C  -9.485  -6.688  -1.388 1.00 . A A . 222 HIS CB   1 1 
        2  3174 1 1  62 HIS CD2  C  -9.921  -5.725  -3.769 1.00 . A A . 222 HIS CD2  1 1 
        2  3175 1 1  62 HIS CE1  C -11.595  -7.017  -4.336 1.00 . A A . 222 HIS CE1  1 1 
        2  3176 1 1  62 HIS CG   C -10.162  -6.557  -2.726 1.00 . A A . 222 HIS CG   1 1 
        2  3177 1 1  62 HIS H    H  -8.365  -6.460   0.888 1.00 . A A . 222 HIS H    1 1 
        2  3178 1 1  62 HIS HA   H  -8.095  -5.058  -1.540 1.00 . A A . 222 HIS HA   1 1 
        2  3179 1 1  62 HIS HB2  H  -8.703  -7.425  -1.487 1.00 . A A . 222 HIS HB2  1 1 
        2  3180 1 1  62 HIS HB3  H -10.217  -7.043  -0.679 1.00 . A A . 222 HIS HB3  1 1 
        2  3181 1 1  62 HIS HD1  H -11.628  -8.070  -2.582 1.00 . A A . 222 HIS HD1  1 1 
        2  3182 1 1  62 HIS HD2  H  -9.161  -4.959  -3.814 1.00 . A A . 222 HIS HD2  1 1 
        2  3183 1 1  62 HIS HE1  H -12.391  -7.479  -4.904 1.00 . A A . 222 HIS HE1  1 1 
        2  3184 1 1  62 HIS HE2  H -10.910  -5.573  -5.619 1.00 . A A . 222 HIS HE2  1 1 
        2  3185 1 1  62 HIS N    N  -8.275  -5.582   0.449 1.00 . A A . 222 HIS N    1 1 
        2  3186 1 1  62 HIS ND1  N -11.218  -7.353  -3.116 1.00 . A A . 222 HIS ND1  1 1 
        2  3187 1 1  62 HIS NE2  N -10.825  -6.034  -4.751 1.00 . A A . 222 HIS NE2  1 1 
        2  3188 1 1  62 HIS O    O  -9.965  -3.385  -1.623 1.00 . A A . 222 HIS O    1 1 
        2  3189 1 1  63 SER C    C -11.353  -2.040   0.614 1.00 . A A . 223 SER C    1 1 
        2  3190 1 1  63 SER CA   C -11.901  -3.435   0.345 1.00 . A A . 223 SER CA   1 1 
        2  3191 1 1  63 SER CB   C -12.844  -3.862   1.473 1.00 . A A . 223 SER CB   1 1 
        2  3192 1 1  63 SER H    H -10.714  -5.092   0.875 1.00 . A A . 223 SER H    1 1 
        2  3193 1 1  63 SER HA   H -12.447  -3.421  -0.585 1.00 . A A . 223 SER HA   1 1 
        2  3194 1 1  63 SER HB2  H -13.151  -4.886   1.316 1.00 . A A . 223 SER HB2  1 1 
        2  3195 1 1  63 SER HB3  H -12.327  -3.784   2.419 1.00 . A A . 223 SER HB3  1 1 
        2  3196 1 1  63 SER HG   H -14.722  -3.488   1.060 1.00 . A A . 223 SER HG   1 1 
        2  3197 1 1  63 SER N    N -10.810  -4.385   0.207 1.00 . A A . 223 SER N    1 1 
        2  3198 1 1  63 SER O    O -11.725  -1.075  -0.052 1.00 . A A . 223 SER O    1 1 
        2  3199 1 1  63 SER OG   O -14.001  -3.042   1.516 1.00 . A A . 223 SER OG   1 1 
        2  3200 1 1  64 VAL C    C  -9.095  -0.037   0.791 1.00 . A A . 224 VAL C    1 1 
        2  3201 1 1  64 VAL CA   C  -9.856  -0.683   1.949 1.00 . A A . 224 VAL CA   1 1 
        2  3202 1 1  64 VAL CB   C  -8.921  -0.835   3.163 1.00 . A A . 224 VAL CB   1 1 
        2  3203 1 1  64 VAL CG1  C  -8.153   0.446   3.390 1.00 . A A . 224 VAL CG1  1 1 
        2  3204 1 1  64 VAL CG2  C  -9.711  -1.204   4.410 1.00 . A A . 224 VAL CG2  1 1 
        2  3205 1 1  64 VAL H    H -10.176  -2.773   2.053 1.00 . A A . 224 VAL H    1 1 
        2  3206 1 1  64 VAL HA   H -10.666  -0.027   2.235 1.00 . A A . 224 VAL HA   1 1 
        2  3207 1 1  64 VAL HB   H  -8.215  -1.626   2.958 1.00 . A A . 224 VAL HB   1 1 
        2  3208 1 1  64 VAL HG11 H  -7.414   0.561   2.608 1.00 . A A . 224 VAL HG11 1 1 
        2  3209 1 1  64 VAL HG12 H  -7.666   0.413   4.352 1.00 . A A . 224 VAL HG12 1 1 
        2  3210 1 1  64 VAL HG13 H  -8.838   1.275   3.359 1.00 . A A . 224 VAL HG13 1 1 
        2  3211 1 1  64 VAL HG21 H  -9.036  -1.294   5.250 1.00 . A A . 224 VAL HG21 1 1 
        2  3212 1 1  64 VAL HG22 H -10.215  -2.146   4.251 1.00 . A A . 224 VAL HG22 1 1 
        2  3213 1 1  64 VAL HG23 H -10.439  -0.434   4.616 1.00 . A A . 224 VAL HG23 1 1 
        2  3214 1 1  64 VAL N    N -10.438  -1.957   1.567 1.00 . A A . 224 VAL N    1 1 
        2  3215 1 1  64 VAL O    O  -9.285   1.148   0.505 1.00 . A A . 224 VAL O    1 1 
        2  3216 1 1  65 MET C    C  -8.441   0.190  -2.124 1.00 . A A . 225 MET C    1 1 
        2  3217 1 1  65 MET CA   C  -7.504  -0.308  -1.035 1.00 . A A . 225 MET CA   1 1 
        2  3218 1 1  65 MET CB   C  -6.564  -1.380  -1.583 1.00 . A A . 225 MET CB   1 1 
        2  3219 1 1  65 MET CE   C  -3.788  -2.640  -2.741 1.00 . A A . 225 MET CE   1 1 
        2  3220 1 1  65 MET CG   C  -5.368  -1.654  -0.685 1.00 . A A . 225 MET CG   1 1 
        2  3221 1 1  65 MET H    H  -8.080  -1.732   0.416 1.00 . A A . 225 MET H    1 1 
        2  3222 1 1  65 MET HA   H  -6.912   0.524  -0.692 1.00 . A A . 225 MET HA   1 1 
        2  3223 1 1  65 MET HB2  H  -7.116  -2.300  -1.703 1.00 . A A . 225 MET HB2  1 1 
        2  3224 1 1  65 MET HB3  H  -6.199  -1.060  -2.549 1.00 . A A . 225 MET HB3  1 1 
        2  3225 1 1  65 MET HE1  H  -3.334  -3.492  -3.224 1.00 . A A . 225 MET HE1  1 1 
        2  3226 1 1  65 MET HE2  H  -3.039  -1.879  -2.586 1.00 . A A . 225 MET HE2  1 1 
        2  3227 1 1  65 MET HE3  H  -4.578  -2.249  -3.365 1.00 . A A . 225 MET HE3  1 1 
        2  3228 1 1  65 MET HG2  H  -4.696  -0.810  -0.738 1.00 . A A . 225 MET HG2  1 1 
        2  3229 1 1  65 MET HG3  H  -5.716  -1.769   0.330 1.00 . A A . 225 MET HG3  1 1 
        2  3230 1 1  65 MET N    N  -8.250  -0.813   0.114 1.00 . A A . 225 MET N    1 1 
        2  3231 1 1  65 MET O    O  -8.150   1.186  -2.791 1.00 . A A . 225 MET O    1 1 
        2  3232 1 1  65 MET SD   S  -4.461  -3.139  -1.161 1.00 . A A . 225 MET SD   1 1 
        2  3233 1 1  66 CYS C    C -11.133   1.288  -2.931 1.00 . A A . 226 CYS C    1 1 
        2  3234 1 1  66 CYS CA   C -10.573  -0.080  -3.274 1.00 . A A . 226 CYS CA   1 1 
        2  3235 1 1  66 CYS CB   C -11.713  -1.095  -3.341 1.00 . A A . 226 CYS CB   1 1 
        2  3236 1 1  66 CYS H    H  -9.730  -1.308  -1.784 1.00 . A A . 226 CYS H    1 1 
        2  3237 1 1  66 CYS HA   H -10.096  -0.027  -4.240 1.00 . A A . 226 CYS HA   1 1 
        2  3238 1 1  66 CYS HB2  H -11.966  -1.404  -2.336 1.00 . A A . 226 CYS HB2  1 1 
        2  3239 1 1  66 CYS HB3  H -12.575  -0.624  -3.791 1.00 . A A . 226 CYS HB3  1 1 
        2  3240 1 1  66 CYS HG   H -12.265  -2.735  -5.215 1.00 . A A . 226 CYS HG   1 1 
        2  3241 1 1  66 CYS N    N  -9.569  -0.495  -2.304 1.00 . A A . 226 CYS N    1 1 
        2  3242 1 1  66 CYS O    O -11.279   2.137  -3.808 1.00 . A A . 226 CYS O    1 1 
        2  3243 1 1  66 CYS SG   S -11.327  -2.586  -4.288 1.00 . A A . 226 CYS SG   1 1 
        2  3244 1 1  67 LYS C    C -11.061   3.915  -1.509 1.00 . A A . 227 LYS C    1 1 
        2  3245 1 1  67 LYS CA   C -12.005   2.764  -1.208 1.00 . A A . 227 LYS CA   1 1 
        2  3246 1 1  67 LYS CB   C -12.307   2.726   0.286 1.00 . A A . 227 LYS CB   1 1 
        2  3247 1 1  67 LYS CD   C -13.425   1.569   2.199 1.00 . A A . 227 LYS CD   1 1 
        2  3248 1 1  67 LYS CE   C -13.838   0.219   2.761 1.00 . A A . 227 LYS CE   1 1 
        2  3249 1 1  67 LYS CG   C -13.018   1.471   0.742 1.00 . A A . 227 LYS CG   1 1 
        2  3250 1 1  67 LYS H    H -11.227   0.807  -0.990 1.00 . A A . 227 LYS H    1 1 
        2  3251 1 1  67 LYS HA   H -12.920   2.912  -1.748 1.00 . A A . 227 LYS HA   1 1 
        2  3252 1 1  67 LYS HB2  H -11.380   2.804   0.831 1.00 . A A . 227 LYS HB2  1 1 
        2  3253 1 1  67 LYS HB3  H -12.929   3.568   0.532 1.00 . A A . 227 LYS HB3  1 1 
        2  3254 1 1  67 LYS HD2  H -12.589   1.945   2.769 1.00 . A A . 227 LYS HD2  1 1 
        2  3255 1 1  67 LYS HD3  H -14.255   2.253   2.281 1.00 . A A . 227 LYS HD3  1 1 
        2  3256 1 1  67 LYS HE2  H -12.997  -0.454   2.687 1.00 . A A . 227 LYS HE2  1 1 
        2  3257 1 1  67 LYS HE3  H -14.104   0.345   3.798 1.00 . A A . 227 LYS HE3  1 1 
        2  3258 1 1  67 LYS HG2  H -13.902   1.326   0.139 1.00 . A A . 227 LYS HG2  1 1 
        2  3259 1 1  67 LYS HG3  H -12.353   0.630   0.620 1.00 . A A . 227 LYS HG3  1 1 
        2  3260 1 1  67 LYS HZ1  H -15.242  -1.294   2.450 1.00 . A A . 227 LYS HZ1  1 1 
        2  3261 1 1  67 LYS HZ2  H -14.750  -0.517   1.033 1.00 . A A . 227 LYS HZ2  1 1 
        2  3262 1 1  67 LYS HZ3  H -15.816   0.256   2.091 1.00 . A A . 227 LYS HZ3  1 1 
        2  3263 1 1  67 LYS N    N -11.418   1.506  -1.651 1.00 . A A . 227 LYS N    1 1 
        2  3264 1 1  67 LYS NZ   N -14.991  -0.372   2.033 1.00 . A A . 227 LYS NZ   1 1 
        2  3265 1 1  67 LYS O    O -11.480   4.989  -1.937 1.00 . A A . 227 LYS O    1 1 
        2  3266 1 1  68 ILE C    C  -8.681   5.004  -3.030 1.00 . A A . 228 ILE C    1 1 
        2  3267 1 1  68 ILE CA   C  -8.734   4.636  -1.550 1.00 . A A . 228 ILE CA   1 1 
        2  3268 1 1  68 ILE CB   C  -7.375   4.075  -1.097 1.00 . A A . 228 ILE CB   1 1 
        2  3269 1 1  68 ILE CD1  C  -6.300   2.953   0.913 1.00 . A A . 228 ILE CD1  1 1 
        2  3270 1 1  68 ILE CG1  C  -7.401   3.853   0.415 1.00 . A A . 228 ILE CG1  1 1 
        2  3271 1 1  68 ILE CG2  C  -6.236   5.003  -1.498 1.00 . A A . 228 ILE CG2  1 1 
        2  3272 1 1  68 ILE H    H  -9.529   2.779  -0.940 1.00 . A A . 228 ILE H    1 1 
        2  3273 1 1  68 ILE HA   H  -8.947   5.522  -0.972 1.00 . A A . 228 ILE HA   1 1 
        2  3274 1 1  68 ILE HB   H  -7.221   3.125  -1.587 1.00 . A A . 228 ILE HB   1 1 
        2  3275 1 1  68 ILE HD11 H  -6.421   1.973   0.481 1.00 . A A . 228 ILE HD11 1 1 
        2  3276 1 1  68 ILE HD12 H  -6.355   2.882   1.989 1.00 . A A . 228 ILE HD12 1 1 
        2  3277 1 1  68 ILE HD13 H  -5.344   3.360   0.624 1.00 . A A . 228 ILE HD13 1 1 
        2  3278 1 1  68 ILE HG12 H  -7.301   4.805   0.914 1.00 . A A . 228 ILE HG12 1 1 
        2  3279 1 1  68 ILE HG13 H  -8.345   3.406   0.689 1.00 . A A . 228 ILE HG13 1 1 
        2  3280 1 1  68 ILE HG21 H  -6.418   5.990  -1.102 1.00 . A A . 228 ILE HG21 1 1 
        2  3281 1 1  68 ILE HG22 H  -6.176   5.053  -2.575 1.00 . A A . 228 ILE HG22 1 1 
        2  3282 1 1  68 ILE HG23 H  -5.305   4.623  -1.103 1.00 . A A . 228 ILE HG23 1 1 
        2  3283 1 1  68 ILE N    N  -9.781   3.661  -1.292 1.00 . A A . 228 ILE N    1 1 
        2  3284 1 1  68 ILE O    O  -8.649   6.185  -3.384 1.00 . A A . 228 ILE O    1 1 
        2  3285 1 1  69 CYS C    C  -9.914   4.973  -5.764 1.00 . A A . 229 CYS C    1 1 
        2  3286 1 1  69 CYS CA   C  -8.671   4.206  -5.326 1.00 . A A . 229 CYS CA   1 1 
        2  3287 1 1  69 CYS CB   C  -8.589   2.866  -6.056 1.00 . A A . 229 CYS CB   1 1 
        2  3288 1 1  69 CYS H    H  -8.743   3.073  -3.538 1.00 . A A . 229 CYS H    1 1 
        2  3289 1 1  69 CYS HA   H  -7.796   4.796  -5.562 1.00 . A A . 229 CYS HA   1 1 
        2  3290 1 1  69 CYS HB2  H  -9.492   2.306  -5.868 1.00 . A A . 229 CYS HB2  1 1 
        2  3291 1 1  69 CYS HB3  H  -8.498   3.046  -7.118 1.00 . A A . 229 CYS HB3  1 1 
        2  3292 1 1  69 CYS HG   H  -7.367   1.510  -4.277 1.00 . A A . 229 CYS HG   1 1 
        2  3293 1 1  69 CYS N    N  -8.696   3.992  -3.885 1.00 . A A . 229 CYS N    1 1 
        2  3294 1 1  69 CYS O    O  -9.837   5.883  -6.593 1.00 . A A . 229 CYS O    1 1 
        2  3295 1 1  69 CYS SG   S  -7.191   1.839  -5.551 1.00 . A A . 229 CYS SG   1 1 
        2  3296 1 1  70 GLU C    C -12.202   6.781  -5.166 1.00 . A A . 230 GLU C    1 1 
        2  3297 1 1  70 GLU CA   C -12.318   5.293  -5.445 1.00 . A A . 230 GLU CA   1 1 
        2  3298 1 1  70 GLU CB   C -13.442   4.708  -4.587 1.00 . A A . 230 GLU CB   1 1 
        2  3299 1 1  70 GLU CD   C -14.524   3.251  -6.341 1.00 . A A . 230 GLU CD   1 1 
        2  3300 1 1  70 GLU CG   C -13.863   3.303  -4.981 1.00 . A A . 230 GLU CG   1 1 
        2  3301 1 1  70 GLU H    H -11.045   3.863  -4.539 1.00 . A A . 230 GLU H    1 1 
        2  3302 1 1  70 GLU HA   H -12.558   5.151  -6.486 1.00 . A A . 230 GLU HA   1 1 
        2  3303 1 1  70 GLU HB2  H -13.115   4.684  -3.558 1.00 . A A . 230 GLU HB2  1 1 
        2  3304 1 1  70 GLU HB3  H -14.305   5.351  -4.663 1.00 . A A . 230 GLU HB3  1 1 
        2  3305 1 1  70 GLU HG2  H -12.989   2.670  -4.998 1.00 . A A . 230 GLU HG2  1 1 
        2  3306 1 1  70 GLU HG3  H -14.558   2.934  -4.246 1.00 . A A . 230 GLU HG3  1 1 
        2  3307 1 1  70 GLU N    N -11.054   4.614  -5.174 1.00 . A A . 230 GLU N    1 1 
        2  3308 1 1  70 GLU O    O -12.746   7.596  -5.897 1.00 . A A . 230 GLU O    1 1 
        2  3309 1 1  70 GLU OE1  O -13.913   2.715  -7.285 1.00 . A A . 230 GLU OE1  1 1 
        2  3310 1 1  70 GLU OE2  O -15.665   3.740  -6.473 1.00 . A A . 230 GLU OE2  1 1 
        2  3311 1 1  71 GLN C    C -10.622   9.346  -4.744 1.00 . A A . 231 GLN C    1 1 
        2  3312 1 1  71 GLN CA   C -11.368   8.521  -3.702 1.00 . A A . 231 GLN CA   1 1 
        2  3313 1 1  71 GLN CB   C -10.657   8.646  -2.350 1.00 . A A . 231 GLN CB   1 1 
        2  3314 1 1  71 GLN CD   C -12.856   8.337  -1.141 1.00 . A A . 231 GLN CD   1 1 
        2  3315 1 1  71 GLN CG   C -11.387   7.973  -1.198 1.00 . A A . 231 GLN CG   1 1 
        2  3316 1 1  71 GLN H    H -10.973   6.445  -3.621 1.00 . A A . 231 GLN H    1 1 
        2  3317 1 1  71 GLN HA   H -12.369   8.912  -3.606 1.00 . A A . 231 GLN HA   1 1 
        2  3318 1 1  71 GLN HB2  H  -9.675   8.202  -2.429 1.00 . A A . 231 GLN HB2  1 1 
        2  3319 1 1  71 GLN HB3  H -10.547   9.693  -2.113 1.00 . A A . 231 GLN HB3  1 1 
        2  3320 1 1  71 GLN HE21 H -13.317   6.717  -2.189 1.00 . A A . 231 GLN HE21 1 1 
        2  3321 1 1  71 GLN HE22 H -14.651   7.717  -1.723 1.00 . A A . 231 GLN HE22 1 1 
        2  3322 1 1  71 GLN HG2  H -11.303   6.903  -1.310 1.00 . A A . 231 GLN HG2  1 1 
        2  3323 1 1  71 GLN HG3  H -10.921   8.272  -0.271 1.00 . A A . 231 GLN HG3  1 1 
        2  3324 1 1  71 GLN N    N -11.475   7.131  -4.113 1.00 . A A . 231 GLN N    1 1 
        2  3325 1 1  71 GLN NE2  N -13.691   7.508  -1.746 1.00 . A A . 231 GLN NE2  1 1 
        2  3326 1 1  71 GLN O    O -11.033  10.456  -5.071 1.00 . A A . 231 GLN O    1 1 
        2  3327 1 1  71 GLN OE1  O -13.238   9.338  -0.536 1.00 . A A . 231 GLN OE1  1 1 
        2  3328 1 1  72 PHE C    C  -9.249   9.669  -7.551 1.00 . A A . 232 PHE C    1 1 
        2  3329 1 1  72 PHE CA   C  -8.649   9.536  -6.157 1.00 . A A . 232 PHE CA   1 1 
        2  3330 1 1  72 PHE CB   C  -7.279   8.857  -6.222 1.00 . A A . 232 PHE CB   1 1 
        2  3331 1 1  72 PHE CD1  C  -6.845   9.737  -3.896 1.00 . A A . 232 PHE CD1  1 1 
        2  3332 1 1  72 PHE CD2  C  -5.577   7.866  -4.662 1.00 . A A . 232 PHE CD2  1 1 
        2  3333 1 1  72 PHE CE1  C  -6.173   9.704  -2.689 1.00 . A A . 232 PHE CE1  1 1 
        2  3334 1 1  72 PHE CE2  C  -4.904   7.828  -3.455 1.00 . A A . 232 PHE CE2  1 1 
        2  3335 1 1  72 PHE CG   C  -6.555   8.818  -4.899 1.00 . A A . 232 PHE CG   1 1 
        2  3336 1 1  72 PHE CZ   C  -5.202   8.748  -2.469 1.00 . A A . 232 PHE CZ   1 1 
        2  3337 1 1  72 PHE H    H  -9.318   7.863  -5.061 1.00 . A A . 232 PHE H    1 1 
        2  3338 1 1  72 PHE HA   H  -8.527  10.525  -5.744 1.00 . A A . 232 PHE HA   1 1 
        2  3339 1 1  72 PHE HB2  H  -7.408   7.840  -6.557 1.00 . A A . 232 PHE HB2  1 1 
        2  3340 1 1  72 PHE HB3  H  -6.656   9.385  -6.927 1.00 . A A . 232 PHE HB3  1 1 
        2  3341 1 1  72 PHE HD1  H  -7.603  10.485  -4.066 1.00 . A A . 232 PHE HD1  1 1 
        2  3342 1 1  72 PHE HD2  H  -5.343   7.145  -5.429 1.00 . A A . 232 PHE HD2  1 1 
        2  3343 1 1  72 PHE HE1  H  -6.413  10.423  -1.916 1.00 . A A . 232 PHE HE1  1 1 
        2  3344 1 1  72 PHE HE2  H  -4.144   7.081  -3.284 1.00 . A A . 232 PHE HE2  1 1 
        2  3345 1 1  72 PHE HZ   H  -4.673   8.721  -1.527 1.00 . A A . 232 PHE HZ   1 1 
        2  3346 1 1  72 PHE N    N  -9.531   8.795  -5.266 1.00 . A A . 232 PHE N    1 1 
        2  3347 1 1  72 PHE O    O  -9.132  10.713  -8.188 1.00 . A A . 232 PHE O    1 1 
        2  3348 1 1  73 GLU C    C -11.836   9.478  -9.248 1.00 . A A . 233 GLU C    1 1 
        2  3349 1 1  73 GLU CA   C -10.549   8.659  -9.328 1.00 . A A . 233 GLU CA   1 1 
        2  3350 1 1  73 GLU CB   C -10.796   7.257  -9.879 1.00 . A A . 233 GLU CB   1 1 
        2  3351 1 1  73 GLU CD   C -11.949   5.046  -9.716 1.00 . A A . 233 GLU CD   1 1 
        2  3352 1 1  73 GLU CG   C -11.783   6.417  -9.097 1.00 . A A . 233 GLU CG   1 1 
        2  3353 1 1  73 GLU H    H  -9.910   7.781  -7.506 1.00 . A A . 233 GLU H    1 1 
        2  3354 1 1  73 GLU HA   H  -9.878   9.172 -10.002 1.00 . A A . 233 GLU HA   1 1 
        2  3355 1 1  73 GLU HB2  H -11.157   7.340 -10.891 1.00 . A A . 233 GLU HB2  1 1 
        2  3356 1 1  73 GLU HB3  H  -9.852   6.733  -9.887 1.00 . A A . 233 GLU HB3  1 1 
        2  3357 1 1  73 GLU HG2  H -11.422   6.301  -8.085 1.00 . A A . 233 GLU HG2  1 1 
        2  3358 1 1  73 GLU HG3  H -12.740   6.914  -9.088 1.00 . A A . 233 GLU HG3  1 1 
        2  3359 1 1  73 GLU N    N  -9.885   8.612  -8.032 1.00 . A A . 233 GLU N    1 1 
        2  3360 1 1  73 GLU O    O -12.364   9.937 -10.261 1.00 . A A . 233 GLU O    1 1 
        2  3361 1 1  73 GLU OE1  O -13.015   4.779 -10.307 1.00 . A A . 233 GLU OE1  1 1 
        2  3362 1 1  73 GLU OE2  O -10.997   4.239  -9.643 1.00 . A A . 233 GLU OE2  1 1 
        2  3363 1 1  74 ALA C    C -13.077  11.867  -7.277 1.00 . A A . 234 ALA C    1 1 
        2  3364 1 1  74 ALA CA   C -13.498  10.497  -7.798 1.00 . A A . 234 ALA CA   1 1 
        2  3365 1 1  74 ALA CB   C -14.451   9.821  -6.825 1.00 . A A . 234 ALA CB   1 1 
        2  3366 1 1  74 ALA H    H -11.810   9.324  -7.266 1.00 . A A . 234 ALA H    1 1 
        2  3367 1 1  74 ALA HA   H -14.007  10.621  -8.743 1.00 . A A . 234 ALA HA   1 1 
        2  3368 1 1  74 ALA HB1  H -14.731   8.852  -7.211 1.00 . A A . 234 ALA HB1  1 1 
        2  3369 1 1  74 ALA HB2  H -15.334  10.430  -6.704 1.00 . A A . 234 ALA HB2  1 1 
        2  3370 1 1  74 ALA HB3  H -13.963   9.700  -5.870 1.00 . A A . 234 ALA HB3  1 1 
        2  3371 1 1  74 ALA N    N -12.314   9.678  -8.028 1.00 . A A . 234 ALA N    1 1 
        2  3372 1 1  74 ALA O    O -13.891  12.636  -6.765 1.00 . A A . 234 ALA O    1 1 
        2  3373 1 1  75 GLU C    C -11.333  14.447  -8.131 1.00 . A A . 235 GLU C    1 1 
        2  3374 1 1  75 GLU CA   C -11.229  13.435  -7.002 1.00 . A A . 235 GLU CA   1 1 
        2  3375 1 1  75 GLU CB   C  -9.761  13.240  -6.603 1.00 . A A . 235 GLU CB   1 1 
        2  3376 1 1  75 GLU CD   C  -7.569  14.285  -5.920 1.00 . A A . 235 GLU CD   1 1 
        2  3377 1 1  75 GLU CG   C  -9.016  14.529  -6.296 1.00 . A A . 235 GLU CG   1 1 
        2  3378 1 1  75 GLU H    H -11.196  11.488  -7.804 1.00 . A A . 235 GLU H    1 1 
        2  3379 1 1  75 GLU HA   H -11.786  13.793  -6.151 1.00 . A A . 235 GLU HA   1 1 
        2  3380 1 1  75 GLU HB2  H  -9.722  12.615  -5.723 1.00 . A A . 235 GLU HB2  1 1 
        2  3381 1 1  75 GLU HB3  H  -9.247  12.737  -7.409 1.00 . A A . 235 GLU HB3  1 1 
        2  3382 1 1  75 GLU HG2  H  -9.042  15.161  -7.171 1.00 . A A . 235 GLU HG2  1 1 
        2  3383 1 1  75 GLU HG3  H  -9.508  15.029  -5.476 1.00 . A A . 235 GLU HG3  1 1 
        2  3384 1 1  75 GLU N    N -11.793  12.163  -7.417 1.00 . A A . 235 GLU N    1 1 
        2  3385 1 1  75 GLU O    O -11.201  14.097  -9.304 1.00 . A A . 235 GLU O    1 1 
        2  3386 1 1  75 GLU OE1  O  -7.293  14.040  -4.731 1.00 . A A . 235 GLU OE1  1 1 
        2  3387 1 1  75 GLU OE2  O  -6.700  14.344  -6.813 1.00 . A A . 235 GLU OE2  1 1 
        2  3388 1 1  76 THR C    C -10.731  17.905  -8.341 1.00 . A A . 236 THR C    1 1 
        2  3389 1 1  76 THR CA   C -11.642  16.761  -8.754 1.00 . A A . 236 THR CA   1 1 
        2  3390 1 1  76 THR CB   C -13.080  17.292  -8.919 1.00 . A A . 236 THR CB   1 1 
        2  3391 1 1  76 THR CG2  C -14.028  16.179  -9.322 1.00 . A A . 236 THR CG2  1 1 
        2  3392 1 1  76 THR H    H -11.725  15.905  -6.825 1.00 . A A . 236 THR H    1 1 
        2  3393 1 1  76 THR HA   H -11.310  16.369  -9.704 1.00 . A A . 236 THR HA   1 1 
        2  3394 1 1  76 THR HB   H -13.082  18.044  -9.696 1.00 . A A . 236 THR HB   1 1 
        2  3395 1 1  76 THR HG1  H -13.343  17.282  -6.958 1.00 . A A . 236 THR HG1  1 1 
        2  3396 1 1  76 THR HG21 H -14.006  15.403  -8.573 1.00 . A A . 236 THR HG21 1 1 
        2  3397 1 1  76 THR HG22 H -13.722  15.769 -10.274 1.00 . A A . 236 THR HG22 1 1 
        2  3398 1 1  76 THR HG23 H -15.030  16.571  -9.403 1.00 . A A . 236 THR HG23 1 1 
        2  3399 1 1  76 THR N    N -11.579  15.696  -7.776 1.00 . A A . 236 THR N    1 1 
        2  3400 1 1  76 THR O    O -10.547  18.165  -7.149 1.00 . A A . 236 THR O    1 1 
        2  3401 1 1  76 THR OG1  O -13.533  17.881  -7.698 1.00 . A A . 236 THR OG1  1 1 
        2  3402 1 1  77 PRO C    C -10.202  20.937  -8.533 1.00 . A A . 237 PRO C    1 1 
        2  3403 1 1  77 PRO CA   C  -9.339  19.798  -9.064 1.00 . A A . 237 PRO CA   1 1 
        2  3404 1 1  77 PRO CB   C  -8.764  20.150 -10.440 1.00 . A A . 237 PRO CB   1 1 
        2  3405 1 1  77 PRO CD   C -10.199  18.270 -10.755 1.00 . A A . 237 PRO CD   1 1 
        2  3406 1 1  77 PRO CG   C  -9.698  19.523 -11.414 1.00 . A A . 237 PRO CG   1 1 
        2  3407 1 1  77 PRO HA   H  -8.536  19.597  -8.370 1.00 . A A . 237 PRO HA   1 1 
        2  3408 1 1  77 PRO HB2  H  -8.734  21.223 -10.556 1.00 . A A . 237 PRO HB2  1 1 
        2  3409 1 1  77 PRO HB3  H  -7.768  19.743 -10.531 1.00 . A A . 237 PRO HB3  1 1 
        2  3410 1 1  77 PRO HD2  H -11.214  18.061 -11.063 1.00 . A A . 237 PRO HD2  1 1 
        2  3411 1 1  77 PRO HD3  H  -9.553  17.437 -10.984 1.00 . A A . 237 PRO HD3  1 1 
        2  3412 1 1  77 PRO HG2  H -10.518  20.193 -11.621 1.00 . A A . 237 PRO HG2  1 1 
        2  3413 1 1  77 PRO HG3  H  -9.171  19.280 -12.324 1.00 . A A . 237 PRO HG3  1 1 
        2  3414 1 1  77 PRO N    N -10.142  18.601  -9.320 1.00 . A A . 237 PRO N    1 1 
        2  3415 1 1  77 PRO O    O  -9.696  21.947  -8.047 1.00 . A A . 237 PRO O    1 1 
        2  3416 1 1  78 THR C    C -12.868  21.578  -6.748 1.00 . A A . 238 THR C    1 1 
        2  3417 1 1  78 THR CA   C -12.459  21.774  -8.206 1.00 . A A . 238 THR CA   1 1 
        2  3418 1 1  78 THR CB   C -13.708  21.752  -9.106 1.00 . A A . 238 THR CB   1 1 
        2  3419 1 1  78 THR CG2  C -13.360  22.179 -10.522 1.00 . A A . 238 THR CG2  1 1 
        2  3420 1 1  78 THR H    H -11.867  19.910  -8.954 1.00 . A A . 238 THR H    1 1 
        2  3421 1 1  78 THR HA   H -11.980  22.737  -8.312 1.00 . A A . 238 THR HA   1 1 
        2  3422 1 1  78 THR HB   H -14.441  22.437  -8.704 1.00 . A A . 238 THR HB   1 1 
        2  3423 1 1  78 THR HG1  H -14.397  20.160 -10.051 1.00 . A A . 238 THR HG1  1 1 
        2  3424 1 1  78 THR HG21 H -12.647  21.482 -10.940 1.00 . A A . 238 THR HG21 1 1 
        2  3425 1 1  78 THR HG22 H -12.929  23.169 -10.503 1.00 . A A . 238 THR HG22 1 1 
        2  3426 1 1  78 THR HG23 H -14.255  22.185 -11.126 1.00 . A A . 238 THR HG23 1 1 
        2  3427 1 1  78 THR N    N -11.519  20.755  -8.624 1.00 . A A . 238 THR N    1 1 
        2  3428 1 1  78 THR O    O -13.528  22.435  -6.161 1.00 . A A . 238 THR O    1 1 
        2  3429 1 1  78 THR OG1  O -14.259  20.430  -9.135 1.00 . A A . 238 THR OG1  1 1 
        2  3430 1 1  79 ASP C    C -11.898  21.224  -3.928 1.00 . A A . 239 ASP C    1 1 
        2  3431 1 1  79 ASP CA   C -12.680  20.205  -4.748 1.00 . A A . 239 ASP CA   1 1 
        2  3432 1 1  79 ASP CB   C -12.234  18.788  -4.371 1.00 . A A . 239 ASP CB   1 1 
        2  3433 1 1  79 ASP CG   C -13.245  17.719  -4.729 1.00 . A A . 239 ASP CG   1 1 
        2  3434 1 1  79 ASP H    H -12.125  19.716  -6.721 1.00 . A A . 239 ASP H    1 1 
        2  3435 1 1  79 ASP HA   H -13.732  20.315  -4.534 1.00 . A A . 239 ASP HA   1 1 
        2  3436 1 1  79 ASP HB2  H -11.316  18.562  -4.891 1.00 . A A . 239 ASP HB2  1 1 
        2  3437 1 1  79 ASP HB3  H -12.056  18.747  -3.310 1.00 . A A . 239 ASP HB3  1 1 
        2  3438 1 1  79 ASP N    N -12.482  20.442  -6.169 1.00 . A A . 239 ASP N    1 1 
        2  3439 1 1  79 ASP O    O -10.782  21.597  -4.289 1.00 . A A . 239 ASP O    1 1 
        2  3440 1 1  79 ASP OD1  O -14.418  17.849  -4.334 1.00 . A A . 239 ASP OD1  1 1 
        2  3441 1 1  79 ASP OD2  O -12.860  16.723  -5.385 1.00 . A A . 239 ASP OD2  1 1 
        2  3442 1 1  80 SER C    C -10.666  22.169  -1.236 1.00 . A A . 240 SER C    1 1 
        2  3443 1 1  80 SER CA   C -11.888  22.693  -1.987 1.00 . A A . 240 SER CA   1 1 
        2  3444 1 1  80 SER CB   C -12.938  23.195  -1.000 1.00 . A A . 240 SER CB   1 1 
        2  3445 1 1  80 SER H    H -13.356  21.292  -2.563 1.00 . A A . 240 SER H    1 1 
        2  3446 1 1  80 SER HA   H -11.585  23.508  -2.624 1.00 . A A . 240 SER HA   1 1 
        2  3447 1 1  80 SER HB2  H -13.136  22.428  -0.266 1.00 . A A . 240 SER HB2  1 1 
        2  3448 1 1  80 SER HB3  H -12.573  24.084  -0.506 1.00 . A A . 240 SER HB3  1 1 
        2  3449 1 1  80 SER HG   H -13.950  24.061  -2.442 1.00 . A A . 240 SER HG   1 1 
        2  3450 1 1  80 SER N    N -12.482  21.659  -2.822 1.00 . A A . 240 SER N    1 1 
        2  3451 1 1  80 SER O    O -10.433  20.962  -1.179 1.00 . A A . 240 SER O    1 1 
        2  3452 1 1  80 SER OG   O -14.146  23.508  -1.675 1.00 . A A . 240 SER OG   1 1 
        2  3453 1 1  81 GLU C    C  -9.066  21.857   1.302 1.00 . A A . 241 GLU C    1 1 
        2  3454 1 1  81 GLU CA   C  -8.699  22.715   0.097 1.00 . A A . 241 GLU CA   1 1 
        2  3455 1 1  81 GLU CB   C  -7.940  23.964   0.546 1.00 . A A . 241 GLU CB   1 1 
        2  3456 1 1  81 GLU CD   C  -7.861  25.983   2.049 1.00 . A A . 241 GLU CD   1 1 
        2  3457 1 1  81 GLU CG   C  -8.690  24.819   1.555 1.00 . A A . 241 GLU CG   1 1 
        2  3458 1 1  81 GLU H    H -10.114  24.035  -0.760 1.00 . A A . 241 GLU H    1 1 
        2  3459 1 1  81 GLU HA   H  -8.062  22.136  -0.557 1.00 . A A . 241 GLU HA   1 1 
        2  3460 1 1  81 GLU HB2  H  -7.003  23.664   0.987 1.00 . A A . 241 GLU HB2  1 1 
        2  3461 1 1  81 GLU HB3  H  -7.739  24.571  -0.323 1.00 . A A . 241 GLU HB3  1 1 
        2  3462 1 1  81 GLU HG2  H  -9.589  25.202   1.095 1.00 . A A . 241 GLU HG2  1 1 
        2  3463 1 1  81 GLU HG3  H  -8.956  24.202   2.401 1.00 . A A . 241 GLU HG3  1 1 
        2  3464 1 1  81 GLU N    N  -9.892  23.083  -0.657 1.00 . A A . 241 GLU N    1 1 
        2  3465 1 1  81 GLU O    O  -8.329  20.946   1.678 1.00 . A A . 241 GLU O    1 1 
        2  3466 1 1  81 GLU OE1  O  -7.533  26.872   1.238 1.00 . A A . 241 GLU OE1  1 1 
        2  3467 1 1  81 GLU OE2  O  -7.532  26.015   3.253 1.00 . A A . 241 GLU OE2  1 1 
        2  3468 1 1  82 THR C    C -11.066  19.951   2.564 1.00 . A A . 242 THR C    1 1 
        2  3469 1 1  82 THR CA   C -10.717  21.364   3.016 1.00 . A A . 242 THR CA   1 1 
        2  3470 1 1  82 THR CB   C -11.964  22.039   3.611 1.00 . A A . 242 THR CB   1 1 
        2  3471 1 1  82 THR CG2  C -12.131  21.679   5.078 1.00 . A A . 242 THR CG2  1 1 
        2  3472 1 1  82 THR H    H -10.791  22.852   1.537 1.00 . A A . 242 THR H    1 1 
        2  3473 1 1  82 THR HA   H  -9.943  21.327   3.768 1.00 . A A . 242 THR HA   1 1 
        2  3474 1 1  82 THR HB   H -12.835  21.703   3.067 1.00 . A A . 242 THR HB   1 1 
        2  3475 1 1  82 THR HG1  H -12.706  23.871   3.589 1.00 . A A . 242 THR HG1  1 1 
        2  3476 1 1  82 THR HG21 H -12.221  20.607   5.179 1.00 . A A . 242 THR HG21 1 1 
        2  3477 1 1  82 THR HG22 H -13.018  22.154   5.467 1.00 . A A . 242 THR HG22 1 1 
        2  3478 1 1  82 THR HG23 H -11.267  22.020   5.631 1.00 . A A . 242 THR HG23 1 1 
        2  3479 1 1  82 THR N    N -10.228  22.128   1.881 1.00 . A A . 242 THR N    1 1 
        2  3480 1 1  82 THR O    O -11.007  19.000   3.335 1.00 . A A . 242 THR O    1 1 
        2  3481 1 1  82 THR OG1  O -11.839  23.462   3.480 1.00 . A A . 242 THR OG1  1 1 
        2  3482 1 1  83 THR C    C -10.419  17.782   0.414 1.00 . A A . 243 THR C    1 1 
        2  3483 1 1  83 THR CA   C -11.700  18.564   0.676 1.00 . A A . 243 THR CA   1 1 
        2  3484 1 1  83 THR CB   C -12.441  18.780  -0.652 1.00 . A A . 243 THR CB   1 1 
        2  3485 1 1  83 THR CG2  C -12.943  17.461  -1.219 1.00 . A A . 243 THR CG2  1 1 
        2  3486 1 1  83 THR H    H -11.377  20.648   0.728 1.00 . A A . 243 THR H    1 1 
        2  3487 1 1  83 THR HA   H -12.336  18.007   1.347 1.00 . A A . 243 THR HA   1 1 
        2  3488 1 1  83 THR HB   H -11.751  19.220  -1.360 1.00 . A A . 243 THR HB   1 1 
        2  3489 1 1  83 THR HG1  H -14.126  19.319   0.228 1.00 . A A . 243 THR HG1  1 1 
        2  3490 1 1  83 THR HG21 H -13.458  17.644  -2.150 1.00 . A A . 243 THR HG21 1 1 
        2  3491 1 1  83 THR HG22 H -13.619  17.000  -0.515 1.00 . A A . 243 THR HG22 1 1 
        2  3492 1 1  83 THR HG23 H -12.102  16.806  -1.396 1.00 . A A . 243 THR HG23 1 1 
        2  3493 1 1  83 THR N    N -11.381  19.840   1.287 1.00 . A A . 243 THR N    1 1 
        2  3494 1 1  83 THR O    O -10.349  16.577   0.631 1.00 . A A . 243 THR O    1 1 
        2  3495 1 1  83 THR OG1  O -13.539  19.678  -0.451 1.00 . A A . 243 THR OG1  1 1 
        2  3496 1 1  84 GLN C    C  -7.544  17.341   0.989 1.00 . A A . 244 GLN C    1 1 
        2  3497 1 1  84 GLN CA   C  -8.105  17.910  -0.303 1.00 . A A . 244 GLN CA   1 1 
        2  3498 1 1  84 GLN CB   C  -7.144  18.948  -0.875 1.00 . A A . 244 GLN CB   1 1 
        2  3499 1 1  84 GLN CD   C  -8.080  18.801  -3.214 1.00 . A A . 244 GLN CD   1 1 
        2  3500 1 1  84 GLN CG   C  -7.720  19.703  -2.055 1.00 . A A . 244 GLN CG   1 1 
        2  3501 1 1  84 GLN H    H  -9.544  19.463  -0.229 1.00 . A A . 244 GLN H    1 1 
        2  3502 1 1  84 GLN HA   H  -8.234  17.109  -1.014 1.00 . A A . 244 GLN HA   1 1 
        2  3503 1 1  84 GLN HB2  H  -6.898  19.661  -0.102 1.00 . A A . 244 GLN HB2  1 1 
        2  3504 1 1  84 GLN HB3  H  -6.242  18.451  -1.198 1.00 . A A . 244 GLN HB3  1 1 
        2  3505 1 1  84 GLN HE21 H  -9.597  19.988  -3.649 1.00 . A A . 244 GLN HE21 1 1 
        2  3506 1 1  84 GLN HE22 H  -9.376  18.628  -4.698 1.00 . A A . 244 GLN HE22 1 1 
        2  3507 1 1  84 GLN HG2  H  -8.614  20.217  -1.734 1.00 . A A . 244 GLN HG2  1 1 
        2  3508 1 1  84 GLN HG3  H  -6.998  20.425  -2.392 1.00 . A A . 244 GLN HG3  1 1 
        2  3509 1 1  84 GLN N    N  -9.410  18.508  -0.050 1.00 . A A . 244 GLN N    1 1 
        2  3510 1 1  84 GLN NE2  N  -9.125  19.171  -3.923 1.00 . A A . 244 GLN NE2  1 1 
        2  3511 1 1  84 GLN O    O  -6.950  16.264   1.009 1.00 . A A . 244 GLN O    1 1 
        2  3512 1 1  84 GLN OE1  O  -7.448  17.774  -3.451 1.00 . A A . 244 GLN OE1  1 1 
        2  3513 1 1  85 LYS C    C  -8.222  16.481   3.870 1.00 . A A . 245 LYS C    1 1 
        2  3514 1 1  85 LYS CA   C  -7.347  17.640   3.391 1.00 . A A . 245 LYS CA   1 1 
        2  3515 1 1  85 LYS CB   C  -7.431  18.806   4.379 1.00 . A A . 245 LYS CB   1 1 
        2  3516 1 1  85 LYS CD   C  -6.993  19.678   6.700 1.00 . A A . 245 LYS CD   1 1 
        2  3517 1 1  85 LYS CE   C  -8.434  19.953   7.094 1.00 . A A . 245 LYS CE   1 1 
        2  3518 1 1  85 LYS CG   C  -6.881  18.485   5.762 1.00 . A A . 245 LYS CG   1 1 
        2  3519 1 1  85 LYS H    H  -8.220  18.939   1.967 1.00 . A A . 245 LYS H    1 1 
        2  3520 1 1  85 LYS HA   H  -6.323  17.303   3.326 1.00 . A A . 245 LYS HA   1 1 
        2  3521 1 1  85 LYS HB2  H  -6.873  19.640   3.980 1.00 . A A . 245 LYS HB2  1 1 
        2  3522 1 1  85 LYS HB3  H  -8.466  19.096   4.485 1.00 . A A . 245 LYS HB3  1 1 
        2  3523 1 1  85 LYS HD2  H  -6.421  19.476   7.591 1.00 . A A . 245 LYS HD2  1 1 
        2  3524 1 1  85 LYS HD3  H  -6.592  20.551   6.204 1.00 . A A . 245 LYS HD3  1 1 
        2  3525 1 1  85 LYS HE2  H  -8.483  20.914   7.582 1.00 . A A . 245 LYS HE2  1 1 
        2  3526 1 1  85 LYS HE3  H  -9.039  19.974   6.200 1.00 . A A . 245 LYS HE3  1 1 
        2  3527 1 1  85 LYS HG2  H  -7.438  17.659   6.178 1.00 . A A . 245 LYS HG2  1 1 
        2  3528 1 1  85 LYS HG3  H  -5.843  18.210   5.669 1.00 . A A . 245 LYS HG3  1 1 
        2  3529 1 1  85 LYS HZ1  H  -8.941  17.972   7.568 1.00 . A A . 245 LYS HZ1  1 1 
        2  3530 1 1  85 LYS HZ2  H  -9.960  19.133   8.265 1.00 . A A . 245 LYS HZ2  1 1 
        2  3531 1 1  85 LYS HZ3  H  -8.409  18.888   8.892 1.00 . A A . 245 LYS HZ3  1 1 
        2  3532 1 1  85 LYS N    N  -7.761  18.077   2.068 1.00 . A A . 245 LYS N    1 1 
        2  3533 1 1  85 LYS NZ   N  -8.972  18.916   8.018 1.00 . A A . 245 LYS NZ   1 1 
        2  3534 1 1  85 LYS O    O  -7.717  15.468   4.344 1.00 . A A . 245 LYS O    1 1 
        2  3535 1 1  86 ALA C    C -10.312  14.297   3.485 1.00 . A A . 246 ALA C    1 1 
        2  3536 1 1  86 ALA CA   C -10.492  15.637   4.180 1.00 . A A . 246 ALA CA   1 1 
        2  3537 1 1  86 ALA CB   C -11.918  16.136   3.995 1.00 . A A . 246 ALA CB   1 1 
        2  3538 1 1  86 ALA H    H  -9.866  17.423   3.227 1.00 . A A . 246 ALA H    1 1 
        2  3539 1 1  86 ALA HA   H -10.320  15.506   5.238 1.00 . A A . 246 ALA HA   1 1 
        2  3540 1 1  86 ALA HB1  H -12.036  17.084   4.498 1.00 . A A . 246 ALA HB1  1 1 
        2  3541 1 1  86 ALA HB2  H -12.608  15.417   4.412 1.00 . A A . 246 ALA HB2  1 1 
        2  3542 1 1  86 ALA HB3  H -12.120  16.261   2.941 1.00 . A A . 246 ALA HB3  1 1 
        2  3543 1 1  86 ALA N    N  -9.533  16.626   3.693 1.00 . A A . 246 ALA N    1 1 
        2  3544 1 1  86 ALA O    O -10.331  13.245   4.130 1.00 . A A . 246 ALA O    1 1 
        2  3545 1 1  87 ARG C    C  -8.645  12.447   1.853 1.00 . A A . 247 ARG C    1 1 
        2  3546 1 1  87 ARG CA   C  -9.920  13.128   1.392 1.00 . A A . 247 ARG CA   1 1 
        2  3547 1 1  87 ARG CB   C  -9.836  13.465  -0.098 1.00 . A A . 247 ARG CB   1 1 
        2  3548 1 1  87 ARG CD   C  -9.545  12.664  -2.457 1.00 . A A . 247 ARG CD   1 1 
        2  3549 1 1  87 ARG CG   C  -9.533  12.271  -0.989 1.00 . A A . 247 ARG CG   1 1 
        2  3550 1 1  87 ARG CZ   C -11.163  14.279  -3.408 1.00 . A A . 247 ARG CZ   1 1 
        2  3551 1 1  87 ARG H    H -10.149  15.202   1.709 1.00 . A A . 247 ARG H    1 1 
        2  3552 1 1  87 ARG HA   H -10.756  12.466   1.562 1.00 . A A . 247 ARG HA   1 1 
        2  3553 1 1  87 ARG HB2  H -10.780  13.888  -0.412 1.00 . A A . 247 ARG HB2  1 1 
        2  3554 1 1  87 ARG HB3  H  -9.058  14.202  -0.244 1.00 . A A . 247 ARG HB3  1 1 
        2  3555 1 1  87 ARG HD2  H  -8.857  13.480  -2.604 1.00 . A A . 247 ARG HD2  1 1 
        2  3556 1 1  87 ARG HD3  H  -9.228  11.816  -3.046 1.00 . A A . 247 ARG HD3  1 1 
        2  3557 1 1  87 ARG HE   H -11.594  12.407  -2.840 1.00 . A A . 247 ARG HE   1 1 
        2  3558 1 1  87 ARG HG2  H  -8.557  11.883  -0.738 1.00 . A A . 247 ARG HG2  1 1 
        2  3559 1 1  87 ARG HG3  H -10.281  11.509  -0.822 1.00 . A A . 247 ARG HG3  1 1 
        2  3560 1 1  87 ARG HH11 H  -9.300  15.037  -3.141 1.00 . A A . 247 ARG HH11 1 1 
        2  3561 1 1  87 ARG HH12 H -10.448  16.122  -3.854 1.00 . A A . 247 ARG HH12 1 1 
        2  3562 1 1  87 ARG HH21 H -13.105  13.835  -3.779 1.00 . A A . 247 ARG HH21 1 1 
        2  3563 1 1  87 ARG HH22 H -12.614  15.442  -4.234 1.00 . A A . 247 ARG HH22 1 1 
        2  3564 1 1  87 ARG N    N -10.136  14.336   2.170 1.00 . A A . 247 ARG N    1 1 
        2  3565 1 1  87 ARG NE   N -10.877  13.076  -2.902 1.00 . A A . 247 ARG NE   1 1 
        2  3566 1 1  87 ARG NH1  N -10.231  15.223  -3.471 1.00 . A A . 247 ARG NH1  1 1 
        2  3567 1 1  87 ARG NH2  N -12.392  14.540  -3.836 1.00 . A A . 247 ARG NH2  1 1 
        2  3568 1 1  87 ARG O    O  -8.626  11.243   2.090 1.00 . A A . 247 ARG O    1 1 
        2  3569 1 1  88 PHE C    C  -6.464  12.095   3.872 1.00 . A A . 248 PHE C    1 1 
        2  3570 1 1  88 PHE CA   C  -6.321  12.743   2.497 1.00 . A A . 248 PHE CA   1 1 
        2  3571 1 1  88 PHE CB   C  -5.300  13.885   2.542 1.00 . A A . 248 PHE CB   1 1 
        2  3572 1 1  88 PHE CD1  C  -3.092  12.736   2.875 1.00 . A A . 248 PHE CD1  1 1 
        2  3573 1 1  88 PHE CD2  C  -3.921  14.143   4.612 1.00 . A A . 248 PHE CD2  1 1 
        2  3574 1 1  88 PHE CE1  C  -1.970  12.457   3.630 1.00 . A A . 248 PHE CE1  1 1 
        2  3575 1 1  88 PHE CE2  C  -2.802  13.868   5.375 1.00 . A A . 248 PHE CE2  1 1 
        2  3576 1 1  88 PHE CG   C  -4.077  13.581   3.358 1.00 . A A . 248 PHE CG   1 1 
        2  3577 1 1  88 PHE CZ   C  -1.825  13.024   4.883 1.00 . A A . 248 PHE CZ   1 1 
        2  3578 1 1  88 PHE H    H  -7.693  14.202   1.834 1.00 . A A . 248 PHE H    1 1 
        2  3579 1 1  88 PHE HA   H  -5.980  11.995   1.795 1.00 . A A . 248 PHE HA   1 1 
        2  3580 1 1  88 PHE HB2  H  -4.977  14.109   1.535 1.00 . A A . 248 PHE HB2  1 1 
        2  3581 1 1  88 PHE HB3  H  -5.772  14.760   2.963 1.00 . A A . 248 PHE HB3  1 1 
        2  3582 1 1  88 PHE HD1  H  -3.207  12.294   1.897 1.00 . A A . 248 PHE HD1  1 1 
        2  3583 1 1  88 PHE HD2  H  -4.689  14.803   4.993 1.00 . A A . 248 PHE HD2  1 1 
        2  3584 1 1  88 PHE HE1  H  -1.209  11.797   3.244 1.00 . A A . 248 PHE HE1  1 1 
        2  3585 1 1  88 PHE HE2  H  -2.690  14.313   6.352 1.00 . A A . 248 PHE HE2  1 1 
        2  3586 1 1  88 PHE HZ   H  -0.949  12.808   5.477 1.00 . A A . 248 PHE HZ   1 1 
        2  3587 1 1  88 PHE N    N  -7.600  13.244   2.027 1.00 . A A . 248 PHE N    1 1 
        2  3588 1 1  88 PHE O    O  -5.976  10.993   4.094 1.00 . A A . 248 PHE O    1 1 
        2  3589 1 1  89 GLU C    C  -8.066  10.924   6.127 1.00 . A A . 249 GLU C    1 1 
        2  3590 1 1  89 GLU CA   C  -7.354  12.272   6.134 1.00 . A A . 249 GLU CA   1 1 
        2  3591 1 1  89 GLU CB   C  -8.160  13.270   6.964 1.00 . A A . 249 GLU CB   1 1 
        2  3592 1 1  89 GLU CD   C  -8.278  15.555   8.010 1.00 . A A . 249 GLU CD   1 1 
        2  3593 1 1  89 GLU CG   C  -7.432  14.574   7.232 1.00 . A A . 249 GLU CG   1 1 
        2  3594 1 1  89 GLU H    H  -7.540  13.648   4.529 1.00 . A A . 249 GLU H    1 1 
        2  3595 1 1  89 GLU HA   H  -6.382  12.148   6.584 1.00 . A A . 249 GLU HA   1 1 
        2  3596 1 1  89 GLU HB2  H  -9.078  13.498   6.441 1.00 . A A . 249 GLU HB2  1 1 
        2  3597 1 1  89 GLU HB3  H  -8.402  12.817   7.914 1.00 . A A . 249 GLU HB3  1 1 
        2  3598 1 1  89 GLU HG2  H  -6.538  14.362   7.801 1.00 . A A . 249 GLU HG2  1 1 
        2  3599 1 1  89 GLU HG3  H  -7.160  15.022   6.289 1.00 . A A . 249 GLU HG3  1 1 
        2  3600 1 1  89 GLU N    N  -7.157  12.776   4.777 1.00 . A A . 249 GLU N    1 1 
        2  3601 1 1  89 GLU O    O  -7.636   9.983   6.795 1.00 . A A . 249 GLU O    1 1 
        2  3602 1 1  89 GLU OE1  O  -8.204  15.554   9.258 1.00 . A A . 249 GLU OE1  1 1 
        2  3603 1 1  89 GLU OE2  O  -9.023  16.336   7.382 1.00 . A A . 249 GLU OE2  1 1 
        2  3604 1 1  90 MET C    C  -9.178   8.497   4.605 1.00 . A A . 250 MET C    1 1 
        2  3605 1 1  90 MET CA   C  -9.945   9.612   5.302 1.00 . A A . 250 MET CA   1 1 
        2  3606 1 1  90 MET CB   C -11.263   9.863   4.585 1.00 . A A . 250 MET CB   1 1 
        2  3607 1 1  90 MET CE   C -12.532   7.926   2.412 1.00 . A A . 250 MET CE   1 1 
        2  3608 1 1  90 MET CG   C -12.336   8.857   4.963 1.00 . A A . 250 MET CG   1 1 
        2  3609 1 1  90 MET H    H  -9.431  11.612   4.835 1.00 . A A . 250 MET H    1 1 
        2  3610 1 1  90 MET HA   H -10.157   9.296   6.306 1.00 . A A . 250 MET HA   1 1 
        2  3611 1 1  90 MET HB2  H -11.617  10.852   4.838 1.00 . A A . 250 MET HB2  1 1 
        2  3612 1 1  90 MET HB3  H -11.102   9.807   3.522 1.00 . A A . 250 MET HB3  1 1 
        2  3613 1 1  90 MET HE1  H -12.136   6.988   2.772 1.00 . A A . 250 MET HE1  1 1 
        2  3614 1 1  90 MET HE2  H -11.712   8.597   2.195 1.00 . A A . 250 MET HE2  1 1 
        2  3615 1 1  90 MET HE3  H -13.112   7.756   1.518 1.00 . A A . 250 MET HE3  1 1 
        2  3616 1 1  90 MET HG2  H -11.866   7.902   5.148 1.00 . A A . 250 MET HG2  1 1 
        2  3617 1 1  90 MET HG3  H -12.826   9.196   5.862 1.00 . A A . 250 MET HG3  1 1 
        2  3618 1 1  90 MET N    N  -9.151  10.834   5.364 1.00 . A A . 250 MET N    1 1 
        2  3619 1 1  90 MET O    O  -9.212   7.348   5.041 1.00 . A A . 250 MET O    1 1 
        2  3620 1 1  90 MET SD   S -13.569   8.651   3.675 1.00 . A A . 250 MET SD   1 1 
        2  3621 1 1  91 VAL C    C  -6.523   7.387   3.713 1.00 . A A . 251 VAL C    1 1 
        2  3622 1 1  91 VAL CA   C  -7.651   7.878   2.814 1.00 . A A . 251 VAL CA   1 1 
        2  3623 1 1  91 VAL CB   C  -7.064   8.484   1.518 1.00 . A A . 251 VAL CB   1 1 
        2  3624 1 1  91 VAL CG1  C  -6.006   7.573   0.921 1.00 . A A . 251 VAL CG1  1 1 
        2  3625 1 1  91 VAL CG2  C  -8.169   8.738   0.506 1.00 . A A . 251 VAL CG2  1 1 
        2  3626 1 1  91 VAL H    H  -8.558   9.756   3.182 1.00 . A A . 251 VAL H    1 1 
        2  3627 1 1  91 VAL HA   H  -8.271   7.035   2.543 1.00 . A A . 251 VAL HA   1 1 
        2  3628 1 1  91 VAL HB   H  -6.602   9.430   1.759 1.00 . A A . 251 VAL HB   1 1 
        2  3629 1 1  91 VAL HG11 H  -5.693   7.966  -0.034 1.00 . A A . 251 VAL HG11 1 1 
        2  3630 1 1  91 VAL HG12 H  -6.417   6.585   0.787 1.00 . A A . 251 VAL HG12 1 1 
        2  3631 1 1  91 VAL HG13 H  -5.157   7.523   1.585 1.00 . A A . 251 VAL HG13 1 1 
        2  3632 1 1  91 VAL HG21 H  -8.657   7.805   0.262 1.00 . A A . 251 VAL HG21 1 1 
        2  3633 1 1  91 VAL HG22 H  -7.745   9.167  -0.390 1.00 . A A . 251 VAL HG22 1 1 
        2  3634 1 1  91 VAL HG23 H  -8.891   9.423   0.926 1.00 . A A . 251 VAL HG23 1 1 
        2  3635 1 1  91 VAL N    N  -8.491   8.836   3.523 1.00 . A A . 251 VAL N    1 1 
        2  3636 1 1  91 VAL O    O  -6.278   6.186   3.812 1.00 . A A . 251 VAL O    1 1 
        2  3637 1 1  92 LEU C    C  -5.289   7.080   6.417 1.00 . A A . 252 LEU C    1 1 
        2  3638 1 1  92 LEU CA   C  -4.784   7.993   5.305 1.00 . A A . 252 LEU CA   1 1 
        2  3639 1 1  92 LEU CB   C  -4.189   9.281   5.885 1.00 . A A . 252 LEU CB   1 1 
        2  3640 1 1  92 LEU CD1  C  -2.133   8.248   6.881 1.00 . A A . 252 LEU CD1  1 1 
        2  3641 1 1  92 LEU CD2  C  -2.950  10.452   7.721 1.00 . A A . 252 LEU CD2  1 1 
        2  3642 1 1  92 LEU CG   C  -3.357   9.104   7.152 1.00 . A A . 252 LEU CG   1 1 
        2  3643 1 1  92 LEU H    H  -6.103   9.262   4.266 1.00 . A A . 252 LEU H    1 1 
        2  3644 1 1  92 LEU HA   H  -4.020   7.472   4.748 1.00 . A A . 252 LEU HA   1 1 
        2  3645 1 1  92 LEU HB2  H  -3.559   9.730   5.130 1.00 . A A . 252 LEU HB2  1 1 
        2  3646 1 1  92 LEU HB3  H  -4.999   9.961   6.102 1.00 . A A . 252 LEU HB3  1 1 
        2  3647 1 1  92 LEU HD11 H  -2.440   7.299   6.469 1.00 . A A . 252 LEU HD11 1 1 
        2  3648 1 1  92 LEU HD12 H  -1.601   8.082   7.806 1.00 . A A . 252 LEU HD12 1 1 
        2  3649 1 1  92 LEU HD13 H  -1.486   8.753   6.180 1.00 . A A . 252 LEU HD13 1 1 
        2  3650 1 1  92 LEU HD21 H  -3.834  11.018   7.978 1.00 . A A . 252 LEU HD21 1 1 
        2  3651 1 1  92 LEU HD22 H  -2.375  10.995   6.985 1.00 . A A . 252 LEU HD22 1 1 
        2  3652 1 1  92 LEU HD23 H  -2.350  10.302   8.607 1.00 . A A . 252 LEU HD23 1 1 
        2  3653 1 1  92 LEU HG   H  -3.961   8.598   7.888 1.00 . A A . 252 LEU HG   1 1 
        2  3654 1 1  92 LEU N    N  -5.859   8.319   4.387 1.00 . A A . 252 LEU N    1 1 
        2  3655 1 1  92 LEU O    O  -4.617   6.123   6.795 1.00 . A A . 252 LEU O    1 1 
        2  3656 1 1  93 ASP C    C  -7.305   5.124   7.437 1.00 . A A . 253 ASP C    1 1 
        2  3657 1 1  93 ASP CA   C  -7.116   6.548   7.943 1.00 . A A . 253 ASP CA   1 1 
        2  3658 1 1  93 ASP CB   C  -8.468   7.150   8.330 1.00 . A A . 253 ASP CB   1 1 
        2  3659 1 1  93 ASP CG   C  -9.215   6.319   9.350 1.00 . A A . 253 ASP CG   1 1 
        2  3660 1 1  93 ASP H    H  -6.964   8.156   6.578 1.00 . A A . 253 ASP H    1 1 
        2  3661 1 1  93 ASP HA   H  -6.469   6.535   8.806 1.00 . A A . 253 ASP HA   1 1 
        2  3662 1 1  93 ASP HB2  H  -8.308   8.134   8.747 1.00 . A A . 253 ASP HB2  1 1 
        2  3663 1 1  93 ASP HB3  H  -9.081   7.236   7.445 1.00 . A A . 253 ASP HB3  1 1 
        2  3664 1 1  93 ASP N    N  -6.487   7.367   6.913 1.00 . A A . 253 ASP N    1 1 
        2  3665 1 1  93 ASP O    O  -7.004   4.152   8.133 1.00 . A A . 253 ASP O    1 1 
        2  3666 1 1  93 ASP OD1  O  -9.024   6.545  10.563 1.00 . A A . 253 ASP OD1  1 1 
        2  3667 1 1  93 ASP OD2  O -10.011   5.452   8.946 1.00 . A A . 253 ASP OD2  1 1 
        2  3668 1 1  94 LEU C    C  -6.619   3.028   5.378 1.00 . A A . 254 LEU C    1 1 
        2  3669 1 1  94 LEU CA   C  -7.963   3.733   5.552 1.00 . A A . 254 LEU CA   1 1 
        2  3670 1 1  94 LEU CB   C  -8.625   3.950   4.191 1.00 . A A . 254 LEU CB   1 1 
        2  3671 1 1  94 LEU CD1  C -10.598   4.726   2.858 1.00 . A A . 254 LEU CD1  1 1 
        2  3672 1 1  94 LEU CD2  C -10.939   3.224   4.822 1.00 . A A . 254 LEU CD2  1 1 
        2  3673 1 1  94 LEU CG   C -10.099   4.352   4.243 1.00 . A A . 254 LEU CG   1 1 
        2  3674 1 1  94 LEU H    H  -8.063   5.835   5.738 1.00 . A A . 254 LEU H    1 1 
        2  3675 1 1  94 LEU HA   H  -8.606   3.120   6.164 1.00 . A A . 254 LEU HA   1 1 
        2  3676 1 1  94 LEU HB2  H  -8.081   4.729   3.675 1.00 . A A . 254 LEU HB2  1 1 
        2  3677 1 1  94 LEU HB3  H  -8.541   3.043   3.622 1.00 . A A . 254 LEU HB3  1 1 
        2  3678 1 1  94 LEU HD11 H -10.422   3.905   2.179 1.00 . A A . 254 LEU HD11 1 1 
        2  3679 1 1  94 LEU HD12 H -10.074   5.604   2.511 1.00 . A A . 254 LEU HD12 1 1 
        2  3680 1 1  94 LEU HD13 H -11.657   4.932   2.902 1.00 . A A . 254 LEU HD13 1 1 
        2  3681 1 1  94 LEU HD21 H -11.982   3.501   4.793 1.00 . A A . 254 LEU HD21 1 1 
        2  3682 1 1  94 LEU HD22 H -10.643   3.043   5.844 1.00 . A A . 254 LEU HD22 1 1 
        2  3683 1 1  94 LEU HD23 H -10.789   2.327   4.239 1.00 . A A . 254 LEU HD23 1 1 
        2  3684 1 1  94 LEU HG   H -10.210   5.216   4.882 1.00 . A A . 254 LEU HG   1 1 
        2  3685 1 1  94 LEU N    N  -7.797   5.017   6.214 1.00 . A A . 254 LEU N    1 1 
        2  3686 1 1  94 LEU O    O  -6.487   1.836   5.663 1.00 . A A . 254 LEU O    1 1 
        2  3687 1 1  95 MET C    C  -3.712   2.742   6.065 1.00 . A A . 255 MET C    1 1 
        2  3688 1 1  95 MET CA   C  -4.274   3.256   4.743 1.00 . A A . 255 MET CA   1 1 
        2  3689 1 1  95 MET CB   C  -3.359   4.326   4.144 1.00 . A A . 255 MET CB   1 1 
        2  3690 1 1  95 MET CE   C  -1.214   5.150   1.804 1.00 . A A . 255 MET CE   1 1 
        2  3691 1 1  95 MET CG   C  -3.771   4.743   2.739 1.00 . A A . 255 MET CG   1 1 
        2  3692 1 1  95 MET H    H  -5.822   4.720   4.714 1.00 . A A . 255 MET H    1 1 
        2  3693 1 1  95 MET HA   H  -4.335   2.429   4.052 1.00 . A A . 255 MET HA   1 1 
        2  3694 1 1  95 MET HB2  H  -3.380   5.199   4.779 1.00 . A A . 255 MET HB2  1 1 
        2  3695 1 1  95 MET HB3  H  -2.351   3.943   4.103 1.00 . A A . 255 MET HB3  1 1 
        2  3696 1 1  95 MET HE1  H  -0.944   4.640   2.716 1.00 . A A . 255 MET HE1  1 1 
        2  3697 1 1  95 MET HE2  H  -0.429   5.838   1.533 1.00 . A A . 255 MET HE2  1 1 
        2  3698 1 1  95 MET HE3  H  -1.347   4.425   1.012 1.00 . A A . 255 MET HE3  1 1 
        2  3699 1 1  95 MET HG2  H  -3.701   3.882   2.089 1.00 . A A . 255 MET HG2  1 1 
        2  3700 1 1  95 MET HG3  H  -4.794   5.089   2.766 1.00 . A A . 255 MET HG3  1 1 
        2  3701 1 1  95 MET N    N  -5.622   3.780   4.931 1.00 . A A . 255 MET N    1 1 
        2  3702 1 1  95 MET O    O  -3.062   1.700   6.103 1.00 . A A . 255 MET O    1 1 
        2  3703 1 1  95 MET SD   S  -2.737   6.050   2.060 1.00 . A A . 255 MET SD   1 1 
        2  3704 1 1  96 GLN C    C  -4.162   1.694   8.852 1.00 . A A . 256 GLN C    1 1 
        2  3705 1 1  96 GLN CA   C  -3.573   3.049   8.482 1.00 . A A . 256 GLN CA   1 1 
        2  3706 1 1  96 GLN CB   C  -3.991   4.084   9.534 1.00 . A A . 256 GLN CB   1 1 
        2  3707 1 1  96 GLN CD   C  -1.742   5.234   9.681 1.00 . A A . 256 GLN CD   1 1 
        2  3708 1 1  96 GLN CG   C  -3.232   5.400   9.462 1.00 . A A . 256 GLN CG   1 1 
        2  3709 1 1  96 GLN H    H  -4.509   4.297   7.043 1.00 . A A . 256 GLN H    1 1 
        2  3710 1 1  96 GLN HA   H  -2.495   2.970   8.478 1.00 . A A . 256 GLN HA   1 1 
        2  3711 1 1  96 GLN HB2  H  -5.042   4.296   9.410 1.00 . A A . 256 GLN HB2  1 1 
        2  3712 1 1  96 GLN HB3  H  -3.836   3.659  10.515 1.00 . A A . 256 GLN HB3  1 1 
        2  3713 1 1  96 GLN HE21 H  -1.444   5.102   7.726 1.00 . A A . 256 GLN HE21 1 1 
        2  3714 1 1  96 GLN HE22 H  -0.033   4.976   8.714 1.00 . A A . 256 GLN HE22 1 1 
        2  3715 1 1  96 GLN HG2  H  -3.388   5.838   8.488 1.00 . A A . 256 GLN HG2  1 1 
        2  3716 1 1  96 GLN HG3  H  -3.620   6.064  10.220 1.00 . A A . 256 GLN HG3  1 1 
        2  3717 1 1  96 GLN N    N  -4.000   3.460   7.147 1.00 . A A . 256 GLN N    1 1 
        2  3718 1 1  96 GLN NE2  N  -0.998   5.091   8.599 1.00 . A A . 256 GLN NE2  1 1 
        2  3719 1 1  96 GLN O    O  -3.477   0.849   9.430 1.00 . A A . 256 GLN O    1 1 
        2  3720 1 1  96 GLN OE1  O  -1.260   5.259  10.813 1.00 . A A . 256 GLN OE1  1 1 
        2  3721 1 1  97 GLN C    C  -5.601  -0.923   8.055 1.00 . A A . 257 GLN C    1 1 
        2  3722 1 1  97 GLN CA   C  -6.129   0.252   8.856 1.00 . A A . 257 GLN CA   1 1 
        2  3723 1 1  97 GLN CB   C  -7.628   0.404   8.603 1.00 . A A . 257 GLN CB   1 1 
        2  3724 1 1  97 GLN CD   C  -9.782   1.563   9.188 1.00 . A A . 257 GLN CD   1 1 
        2  3725 1 1  97 GLN CG   C  -8.318   1.390   9.528 1.00 . A A . 257 GLN CG   1 1 
        2  3726 1 1  97 GLN H    H  -5.908   2.170   8.010 1.00 . A A . 257 GLN H    1 1 
        2  3727 1 1  97 GLN HA   H  -5.968   0.060   9.906 1.00 . A A . 257 GLN HA   1 1 
        2  3728 1 1  97 GLN HB2  H  -7.777   0.734   7.585 1.00 . A A . 257 GLN HB2  1 1 
        2  3729 1 1  97 GLN HB3  H  -8.098  -0.560   8.728 1.00 . A A . 257 GLN HB3  1 1 
        2  3730 1 1  97 GLN HE21 H  -9.362   3.137   8.056 1.00 . A A . 257 GLN HE21 1 1 
        2  3731 1 1  97 GLN HE22 H -11.031   2.696   8.147 1.00 . A A . 257 GLN HE22 1 1 
        2  3732 1 1  97 GLN HG2  H  -8.238   1.031  10.544 1.00 . A A . 257 GLN HG2  1 1 
        2  3733 1 1  97 GLN HG3  H  -7.825   2.349   9.445 1.00 . A A . 257 GLN HG3  1 1 
        2  3734 1 1  97 GLN N    N  -5.429   1.480   8.511 1.00 . A A . 257 GLN N    1 1 
        2  3735 1 1  97 GLN NE2  N -10.089   2.564   8.382 1.00 . A A . 257 GLN NE2  1 1 
        2  3736 1 1  97 GLN O    O  -5.324  -1.986   8.607 1.00 . A A . 257 GLN O    1 1 
        2  3737 1 1  97 GLN OE1  O -10.636   0.814   9.664 1.00 . A A . 257 GLN OE1  1 1 
        2  3738 1 1  98 LEU C    C  -3.630  -2.200   6.081 1.00 . A A . 258 LEU C    1 1 
        2  3739 1 1  98 LEU CA   C  -5.078  -1.792   5.851 1.00 . A A . 258 LEU CA   1 1 
        2  3740 1 1  98 LEU CB   C  -5.339  -1.367   4.399 1.00 . A A . 258 LEU CB   1 1 
        2  3741 1 1  98 LEU CD1  C  -3.409  -2.021   2.951 1.00 . A A . 258 LEU CD1  1 1 
        2  3742 1 1  98 LEU CD2  C  -4.615   0.135   2.546 1.00 . A A . 258 LEU CD2  1 1 
        2  3743 1 1  98 LEU CG   C  -4.146  -0.857   3.596 1.00 . A A . 258 LEU CG   1 1 
        2  3744 1 1  98 LEU H    H  -5.624   0.181   6.387 1.00 . A A . 258 LEU H    1 1 
        2  3745 1 1  98 LEU HA   H  -5.705  -2.640   6.075 1.00 . A A . 258 LEU HA   1 1 
        2  3746 1 1  98 LEU HB2  H  -5.758  -2.208   3.869 1.00 . A A . 258 LEU HB2  1 1 
        2  3747 1 1  98 LEU HB3  H  -6.074  -0.582   4.422 1.00 . A A . 258 LEU HB3  1 1 
        2  3748 1 1  98 LEU HD11 H  -3.055  -2.687   3.723 1.00 . A A . 258 LEU HD11 1 1 
        2  3749 1 1  98 LEU HD12 H  -2.571  -1.647   2.382 1.00 . A A . 258 LEU HD12 1 1 
        2  3750 1 1  98 LEU HD13 H  -4.082  -2.552   2.296 1.00 . A A . 258 LEU HD13 1 1 
        2  3751 1 1  98 LEU HD21 H  -5.141   0.945   3.027 1.00 . A A . 258 LEU HD21 1 1 
        2  3752 1 1  98 LEU HD22 H  -5.276  -0.360   1.850 1.00 . A A . 258 LEU HD22 1 1 
        2  3753 1 1  98 LEU HD23 H  -3.761   0.527   2.014 1.00 . A A . 258 LEU HD23 1 1 
        2  3754 1 1  98 LEU HG   H  -3.461  -0.349   4.259 1.00 . A A . 258 LEU HG   1 1 
        2  3755 1 1  98 LEU N    N  -5.460  -0.718   6.752 1.00 . A A . 258 LEU N    1 1 
        2  3756 1 1  98 LEU O    O  -3.302  -3.383   6.030 1.00 . A A . 258 LEU O    1 1 
        2  3757 1 1  99 GLN C    C  -1.258  -2.330   7.936 1.00 . A A . 259 GLN C    1 1 
        2  3758 1 1  99 GLN CA   C  -1.372  -1.533   6.639 1.00 . A A . 259 GLN CA   1 1 
        2  3759 1 1  99 GLN CB   C  -0.516  -0.259   6.696 1.00 . A A . 259 GLN CB   1 1 
        2  3760 1 1  99 GLN CD   C   0.094   1.875   7.884 1.00 . A A . 259 GLN CD   1 1 
        2  3761 1 1  99 GLN CG   C  -0.744   0.612   7.918 1.00 . A A . 259 GLN CG   1 1 
        2  3762 1 1  99 GLN H    H  -3.076  -0.295   6.368 1.00 . A A . 259 GLN H    1 1 
        2  3763 1 1  99 GLN HA   H  -1.015  -2.154   5.830 1.00 . A A . 259 GLN HA   1 1 
        2  3764 1 1  99 GLN HB2  H   0.522  -0.546   6.688 1.00 . A A . 259 GLN HB2  1 1 
        2  3765 1 1  99 GLN HB3  H  -0.717   0.337   5.817 1.00 . A A . 259 GLN HB3  1 1 
        2  3766 1 1  99 GLN HE21 H   0.379   1.777   9.840 1.00 . A A . 259 GLN HE21 1 1 
        2  3767 1 1  99 GLN HE22 H   1.152   3.090   9.032 1.00 . A A . 259 GLN HE22 1 1 
        2  3768 1 1  99 GLN HG2  H  -1.790   0.888   7.953 1.00 . A A . 259 GLN HG2  1 1 
        2  3769 1 1  99 GLN HG3  H  -0.490   0.046   8.801 1.00 . A A . 259 GLN HG3  1 1 
        2  3770 1 1  99 GLN N    N  -2.769  -1.229   6.363 1.00 . A A . 259 GLN N    1 1 
        2  3771 1 1  99 GLN NE2  N   0.585   2.293   9.034 1.00 . A A . 259 GLN NE2  1 1 
        2  3772 1 1  99 GLN O    O  -0.390  -3.186   8.073 1.00 . A A . 259 GLN O    1 1 
        2  3773 1 1  99 GLN OE1  O   0.326   2.456   6.828 1.00 . A A . 259 GLN OE1  1 1 
        2  3774 1 1 100 ASP C    C  -2.862  -4.155   9.949 1.00 . A A . 260 ASP C    1 1 
        2  3775 1 1 100 ASP CA   C  -2.235  -2.768  10.150 1.00 . A A . 260 ASP CA   1 1 
        2  3776 1 1 100 ASP CB   C  -3.055  -1.947  11.157 1.00 . A A . 260 ASP CB   1 1 
        2  3777 1 1 100 ASP CG   C  -3.268  -2.651  12.485 1.00 . A A . 260 ASP CG   1 1 
        2  3778 1 1 100 ASP H    H  -2.785  -1.309   8.720 1.00 . A A . 260 ASP H    1 1 
        2  3779 1 1 100 ASP HA   H  -1.231  -2.890  10.530 1.00 . A A . 260 ASP HA   1 1 
        2  3780 1 1 100 ASP HB2  H  -2.544  -1.014  11.346 1.00 . A A . 260 ASP HB2  1 1 
        2  3781 1 1 100 ASP HB3  H  -4.024  -1.735  10.725 1.00 . A A . 260 ASP HB3  1 1 
        2  3782 1 1 100 ASP N    N  -2.153  -2.042   8.882 1.00 . A A . 260 ASP N    1 1 
        2  3783 1 1 100 ASP O    O  -2.824  -5.011  10.834 1.00 . A A . 260 ASP O    1 1 
        2  3784 1 1 100 ASP OD1  O  -4.389  -3.152  12.719 1.00 . A A . 260 ASP OD1  1 1 
        2  3785 1 1 100 ASP OD2  O  -2.325  -2.704  13.303 1.00 . A A . 260 ASP OD2  1 1 
        2  3786 1 1 101 LEU C    C  -3.083  -6.604   7.780 1.00 . A A . 261 LEU C    1 1 
        2  3787 1 1 101 LEU CA   C  -4.061  -5.640   8.437 1.00 . A A . 261 LEU CA   1 1 
        2  3788 1 1 101 LEU CB   C  -5.262  -5.395   7.524 1.00 . A A . 261 LEU CB   1 1 
        2  3789 1 1 101 LEU CD1  C  -7.484  -4.252   7.299 1.00 . A A . 261 LEU CD1  1 1 
        2  3790 1 1 101 LEU CD2  C  -7.221  -6.176   8.860 1.00 . A A . 261 LEU CD2  1 1 
        2  3791 1 1 101 LEU CG   C  -6.537  -4.967   8.246 1.00 . A A . 261 LEU CG   1 1 
        2  3792 1 1 101 LEU H    H  -3.387  -3.664   8.087 1.00 . A A . 261 LEU H    1 1 
        2  3793 1 1 101 LEU HA   H  -4.411  -6.083   9.359 1.00 . A A . 261 LEU HA   1 1 
        2  3794 1 1 101 LEU HB2  H  -4.997  -4.626   6.813 1.00 . A A . 261 LEU HB2  1 1 
        2  3795 1 1 101 LEU HB3  H  -5.470  -6.307   6.983 1.00 . A A . 261 LEU HB3  1 1 
        2  3796 1 1 101 LEU HD11 H  -8.461  -4.180   7.753 1.00 . A A . 261 LEU HD11 1 1 
        2  3797 1 1 101 LEU HD12 H  -7.553  -4.801   6.372 1.00 . A A . 261 LEU HD12 1 1 
        2  3798 1 1 101 LEU HD13 H  -7.110  -3.259   7.103 1.00 . A A . 261 LEU HD13 1 1 
        2  3799 1 1 101 LEU HD21 H  -7.511  -6.864   8.076 1.00 . A A . 261 LEU HD21 1 1 
        2  3800 1 1 101 LEU HD22 H  -8.100  -5.856   9.397 1.00 . A A . 261 LEU HD22 1 1 
        2  3801 1 1 101 LEU HD23 H  -6.541  -6.669   9.539 1.00 . A A . 261 LEU HD23 1 1 
        2  3802 1 1 101 LEU HG   H  -6.282  -4.285   9.042 1.00 . A A . 261 LEU HG   1 1 
        2  3803 1 1 101 LEU N    N  -3.417  -4.375   8.765 1.00 . A A . 261 LEU N    1 1 
        2  3804 1 1 101 LEU O    O  -3.324  -7.812   7.741 1.00 . A A . 261 LEU O    1 1 
        2  3805 1 1 102 GLY C    C  -0.679  -6.482   5.234 1.00 . A A . 262 GLY C    1 1 
        2  3806 1 1 102 GLY CA   C  -0.975  -6.905   6.655 1.00 . A A . 262 GLY CA   1 1 
        2  3807 1 1 102 GLY H    H  -1.873  -5.098   7.300 1.00 . A A . 262 GLY H    1 1 
        2  3808 1 1 102 GLY HA2  H  -0.067  -6.840   7.235 1.00 . A A . 262 GLY HA2  1 1 
        2  3809 1 1 102 GLY HA3  H  -1.317  -7.928   6.652 1.00 . A A . 262 GLY HA3  1 1 
        2  3810 1 1 102 GLY N    N  -1.985  -6.076   7.272 1.00 . A A . 262 GLY N    1 1 
        2  3811 1 1 102 GLY O    O  -1.471  -5.778   4.611 1.00 . A A . 262 GLY O    1 1 
        2  3812 1 1 103 HIS C    C   0.203  -7.508   2.370 1.00 . A A . 263 HIS C    1 1 
        2  3813 1 1 103 HIS CA   C   0.861  -6.560   3.364 1.00 . A A . 263 HIS CA   1 1 
        2  3814 1 1 103 HIS CB   C   2.386  -6.609   3.187 1.00 . A A . 263 HIS CB   1 1 
        2  3815 1 1 103 HIS CD2  C   3.625  -8.549   4.398 1.00 . A A . 263 HIS CD2  1 1 
        2  3816 1 1 103 HIS CE1  C   3.600 -10.014   2.773 1.00 . A A . 263 HIS CE1  1 1 
        2  3817 1 1 103 HIS CG   C   2.992  -7.977   3.346 1.00 . A A . 263 HIS CG   1 1 
        2  3818 1 1 103 HIS H    H   1.077  -7.430   5.283 1.00 . A A . 263 HIS H    1 1 
        2  3819 1 1 103 HIS HA   H   0.518  -5.555   3.163 1.00 . A A . 263 HIS HA   1 1 
        2  3820 1 1 103 HIS HB2  H   2.635  -6.255   2.199 1.00 . A A . 263 HIS HB2  1 1 
        2  3821 1 1 103 HIS HB3  H   2.841  -5.957   3.918 1.00 . A A . 263 HIS HB3  1 1 
        2  3822 1 1 103 HIS HD1  H   2.604  -8.816   1.443 1.00 . A A . 263 HIS HD1  1 1 
        2  3823 1 1 103 HIS HD2  H   3.807  -8.092   5.359 1.00 . A A . 263 HIS HD2  1 1 
        2  3824 1 1 103 HIS HE1  H   3.749 -10.919   2.204 1.00 . A A . 263 HIS HE1  1 1 
        2  3825 1 1 103 HIS HE2  H   4.628 -10.391   4.503 1.00 . A A . 263 HIS HE2  1 1 
        2  3826 1 1 103 HIS N    N   0.476  -6.892   4.729 1.00 . A A . 263 HIS N    1 1 
        2  3827 1 1 103 HIS ND1  N   2.996  -8.924   2.343 1.00 . A A . 263 HIS ND1  1 1 
        2  3828 1 1 103 HIS NE2  N   3.993  -9.814   4.016 1.00 . A A . 263 HIS NE2  1 1 
        2  3829 1 1 103 HIS O    O  -0.069  -8.667   2.692 1.00 . A A . 263 HIS O    1 1 
        2  3830 1 1 104 PRO C    C   0.443  -8.923  -0.362 1.00 . A A . 264 PRO C    1 1 
        2  3831 1 1 104 PRO CA   C  -0.575  -7.865   0.068 1.00 . A A . 264 PRO CA   1 1 
        2  3832 1 1 104 PRO CB   C  -0.839  -6.873  -1.071 1.00 . A A . 264 PRO CB   1 1 
        2  3833 1 1 104 PRO CD   C   0.151  -5.632   0.712 1.00 . A A . 264 PRO CD   1 1 
        2  3834 1 1 104 PRO CG   C   0.051  -5.714  -0.785 1.00 . A A . 264 PRO CG   1 1 
        2  3835 1 1 104 PRO HA   H  -1.497  -8.346   0.358 1.00 . A A . 264 PRO HA   1 1 
        2  3836 1 1 104 PRO HB2  H  -0.598  -7.335  -2.018 1.00 . A A . 264 PRO HB2  1 1 
        2  3837 1 1 104 PRO HB3  H  -1.880  -6.582  -1.063 1.00 . A A . 264 PRO HB3  1 1 
        2  3838 1 1 104 PRO HD2  H   1.126  -5.272   1.005 1.00 . A A . 264 PRO HD2  1 1 
        2  3839 1 1 104 PRO HD3  H  -0.622  -4.993   1.108 1.00 . A A . 264 PRO HD3  1 1 
        2  3840 1 1 104 PRO HG2  H   1.027  -5.884  -1.218 1.00 . A A . 264 PRO HG2  1 1 
        2  3841 1 1 104 PRO HG3  H  -0.384  -4.809  -1.182 1.00 . A A . 264 PRO HG3  1 1 
        2  3842 1 1 104 PRO N    N  -0.047  -7.028   1.143 1.00 . A A . 264 PRO N    1 1 
        2  3843 1 1 104 PRO O    O   1.639  -8.794  -0.081 1.00 . A A . 264 PRO O    1 1 
        2  3844 1 1 105 PRO C    C   1.842 -10.558  -2.568 1.00 . A A . 265 PRO C    1 1 
        2  3845 1 1 105 PRO CA   C   0.852 -11.061  -1.524 1.00 . A A . 265 PRO CA   1 1 
        2  3846 1 1 105 PRO CB   C  -0.123 -12.055  -2.166 1.00 . A A . 265 PRO CB   1 1 
        2  3847 1 1 105 PRO CD   C  -1.430 -10.236  -1.356 1.00 . A A . 265 PRO CD   1 1 
        2  3848 1 1 105 PRO CG   C  -1.459 -11.710  -1.605 1.00 . A A . 265 PRO CG   1 1 
        2  3849 1 1 105 PRO HA   H   1.388 -11.541  -0.718 1.00 . A A . 265 PRO HA   1 1 
        2  3850 1 1 105 PRO HB2  H  -0.105 -11.935  -3.239 1.00 . A A . 265 PRO HB2  1 1 
        2  3851 1 1 105 PRO HB3  H   0.164 -13.063  -1.909 1.00 . A A . 265 PRO HB3  1 1 
        2  3852 1 1 105 PRO HD2  H  -1.720  -9.694  -2.244 1.00 . A A . 265 PRO HD2  1 1 
        2  3853 1 1 105 PRO HD3  H  -2.070  -9.979  -0.527 1.00 . A A . 265 PRO HD3  1 1 
        2  3854 1 1 105 PRO HG2  H  -2.231 -11.956  -2.319 1.00 . A A . 265 PRO HG2  1 1 
        2  3855 1 1 105 PRO HG3  H  -1.619 -12.244  -0.680 1.00 . A A . 265 PRO HG3  1 1 
        2  3856 1 1 105 PRO N    N  -0.020  -9.988  -1.030 1.00 . A A . 265 PRO N    1 1 
        2  3857 1 1 105 PRO O    O   1.521  -9.655  -3.343 1.00 . A A . 265 PRO O    1 1 
        2  3858 1 1 106 LYS C    C   3.626 -10.876  -4.986 1.00 . A A . 266 LYS C    1 1 
        2  3859 1 1 106 LYS CA   C   4.084 -10.738  -3.534 1.00 . A A . 266 LYS CA   1 1 
        2  3860 1 1 106 LYS CB   C   5.370 -11.537  -3.293 1.00 . A A . 266 LYS CB   1 1 
        2  3861 1 1 106 LYS CD   C   6.492 -13.762  -3.017 1.00 . A A . 266 LYS CD   1 1 
        2  3862 1 1 106 LYS CE   C   6.339 -15.273  -3.066 1.00 . A A . 266 LYS CE   1 1 
        2  3863 1 1 106 LYS CG   C   5.195 -13.047  -3.355 1.00 . A A . 266 LYS CG   1 1 
        2  3864 1 1 106 LYS H    H   3.228 -11.860  -1.958 1.00 . A A . 266 LYS H    1 1 
        2  3865 1 1 106 LYS HA   H   4.293  -9.694  -3.352 1.00 . A A . 266 LYS HA   1 1 
        2  3866 1 1 106 LYS HB2  H   6.098 -11.254  -4.040 1.00 . A A . 266 LYS HB2  1 1 
        2  3867 1 1 106 LYS HB3  H   5.757 -11.283  -2.318 1.00 . A A . 266 LYS HB3  1 1 
        2  3868 1 1 106 LYS HD2  H   7.248 -13.467  -3.729 1.00 . A A . 266 LYS HD2  1 1 
        2  3869 1 1 106 LYS HD3  H   6.801 -13.473  -2.024 1.00 . A A . 266 LYS HD3  1 1 
        2  3870 1 1 106 LYS HE2  H   5.559 -15.566  -2.380 1.00 . A A . 266 LYS HE2  1 1 
        2  3871 1 1 106 LYS HE3  H   6.063 -15.563  -4.069 1.00 . A A . 266 LYS HE3  1 1 
        2  3872 1 1 106 LYS HG2  H   4.436 -13.342  -2.647 1.00 . A A . 266 LYS HG2  1 1 
        2  3873 1 1 106 LYS HG3  H   4.888 -13.325  -4.353 1.00 . A A . 266 LYS HG3  1 1 
        2  3874 1 1 106 LYS HZ1  H   8.384 -15.630  -3.285 1.00 . A A . 266 LYS HZ1  1 1 
        2  3875 1 1 106 LYS HZ2  H   7.497 -16.992  -2.818 1.00 . A A . 266 LYS HZ2  1 1 
        2  3876 1 1 106 LYS HZ3  H   7.829 -15.777  -1.694 1.00 . A A . 266 LYS HZ3  1 1 
        2  3877 1 1 106 LYS N    N   3.040 -11.139  -2.594 1.00 . A A . 266 LYS N    1 1 
        2  3878 1 1 106 LYS NZ   N   7.599 -15.965  -2.689 1.00 . A A . 266 LYS NZ   1 1 
        2  3879 1 1 106 LYS O    O   4.023 -10.087  -5.838 1.00 . A A . 266 LYS O    1 1 
        2  3880 1 1 107 GLU C    C   1.416 -10.841  -7.024 1.00 . A A . 267 GLU C    1 1 
        2  3881 1 1 107 GLU CA   C   2.241 -12.056  -6.612 1.00 . A A . 267 GLU CA   1 1 
        2  3882 1 1 107 GLU CB   C   1.359 -13.306  -6.669 1.00 . A A . 267 GLU CB   1 1 
        2  3883 1 1 107 GLU CD   C   1.171 -15.794  -6.333 1.00 . A A . 267 GLU CD   1 1 
        2  3884 1 1 107 GLU CG   C   2.091 -14.592  -6.337 1.00 . A A . 267 GLU CG   1 1 
        2  3885 1 1 107 GLU H    H   2.534 -12.500  -4.557 1.00 . A A . 267 GLU H    1 1 
        2  3886 1 1 107 GLU HA   H   3.068 -12.172  -7.296 1.00 . A A . 267 GLU HA   1 1 
        2  3887 1 1 107 GLU HB2  H   0.548 -13.190  -5.967 1.00 . A A . 267 GLU HB2  1 1 
        2  3888 1 1 107 GLU HB3  H   0.950 -13.397  -7.665 1.00 . A A . 267 GLU HB3  1 1 
        2  3889 1 1 107 GLU HG2  H   2.866 -14.753  -7.071 1.00 . A A . 267 GLU HG2  1 1 
        2  3890 1 1 107 GLU HG3  H   2.537 -14.495  -5.359 1.00 . A A . 267 GLU HG3  1 1 
        2  3891 1 1 107 GLU N    N   2.784 -11.871  -5.265 1.00 . A A . 267 GLU N    1 1 
        2  3892 1 1 107 GLU O    O   1.306 -10.514  -8.207 1.00 . A A . 267 GLU O    1 1 
        2  3893 1 1 107 GLU OE1  O   0.574 -16.081  -5.277 1.00 . A A . 267 GLU OE1  1 1 
        2  3894 1 1 107 GLU OE2  O   1.038 -16.455  -7.386 1.00 . A A . 267 GLU OE2  1 1 
        2  3895 1 1 108 LEU C    C   0.883  -7.729  -6.168 1.00 . A A . 268 LEU C    1 1 
        2  3896 1 1 108 LEU CA   C   0.042  -8.990  -6.267 1.00 . A A . 268 LEU CA   1 1 
        2  3897 1 1 108 LEU CB   C  -1.116  -8.934  -5.274 1.00 . A A . 268 LEU CB   1 1 
        2  3898 1 1 108 LEU CD1  C  -3.384  -9.746  -4.581 1.00 . A A . 268 LEU CD1  1 1 
        2  3899 1 1 108 LEU CD2  C  -2.750  -9.655  -6.994 1.00 . A A . 268 LEU CD2  1 1 
        2  3900 1 1 108 LEU CG   C  -2.254  -9.898  -5.583 1.00 . A A . 268 LEU CG   1 1 
        2  3901 1 1 108 LEU H    H   0.935 -10.517  -5.119 1.00 . A A . 268 LEU H    1 1 
        2  3902 1 1 108 LEU HA   H  -0.360  -9.055  -7.265 1.00 . A A . 268 LEU HA   1 1 
        2  3903 1 1 108 LEU HB2  H  -0.732  -9.162  -4.289 1.00 . A A . 268 LEU HB2  1 1 
        2  3904 1 1 108 LEU HB3  H  -1.512  -7.932  -5.265 1.00 . A A . 268 LEU HB3  1 1 
        2  3905 1 1 108 LEU HD11 H  -3.746  -8.729  -4.597 1.00 . A A . 268 LEU HD11 1 1 
        2  3906 1 1 108 LEU HD12 H  -3.025  -9.985  -3.594 1.00 . A A . 268 LEU HD12 1 1 
        2  3907 1 1 108 LEU HD13 H  -4.188 -10.418  -4.843 1.00 . A A . 268 LEU HD13 1 1 
        2  3908 1 1 108 LEU HD21 H  -2.011  -9.999  -7.700 1.00 . A A . 268 LEU HD21 1 1 
        2  3909 1 1 108 LEU HD22 H  -2.910  -8.594  -7.136 1.00 . A A . 268 LEU HD22 1 1 
        2  3910 1 1 108 LEU HD23 H  -3.676 -10.184  -7.149 1.00 . A A . 268 LEU HD23 1 1 
        2  3911 1 1 108 LEU HG   H  -1.889 -10.913  -5.526 1.00 . A A . 268 LEU HG   1 1 
        2  3912 1 1 108 LEU N    N   0.838 -10.181  -6.035 1.00 . A A . 268 LEU N    1 1 
        2  3913 1 1 108 LEU O    O   0.462  -6.662  -6.595 1.00 . A A . 268 LEU O    1 1 
        2  3914 1 1 109 ALA C    C   4.093  -6.776  -6.454 1.00 . A A . 269 ALA C    1 1 
        2  3915 1 1 109 ALA CA   C   2.957  -6.716  -5.443 1.00 . A A . 269 ALA CA   1 1 
        2  3916 1 1 109 ALA CB   C   3.498  -6.676  -4.021 1.00 . A A . 269 ALA CB   1 1 
        2  3917 1 1 109 ALA H    H   2.433  -8.747  -5.413 1.00 . A A . 269 ALA H    1 1 
        2  3918 1 1 109 ALA HA   H   2.375  -5.822  -5.616 1.00 . A A . 269 ALA HA   1 1 
        2  3919 1 1 109 ALA HB1  H   4.107  -7.550  -3.842 1.00 . A A . 269 ALA HB1  1 1 
        2  3920 1 1 109 ALA HB2  H   2.675  -6.662  -3.323 1.00 . A A . 269 ALA HB2  1 1 
        2  3921 1 1 109 ALA HB3  H   4.098  -5.786  -3.889 1.00 . A A . 269 ALA HB3  1 1 
        2  3922 1 1 109 ALA N    N   2.082  -7.857  -5.630 1.00 . A A . 269 ALA N    1 1 
        2  3923 1 1 109 ALA O    O   5.094  -6.078  -6.325 1.00 . A A . 269 ALA O    1 1 
        2  3924 1 1 110 GLY C    C   5.567  -6.716  -9.104 1.00 . A A . 270 GLY C    1 1 
        2  3925 1 1 110 GLY CA   C   4.968  -7.935  -8.418 1.00 . A A . 270 GLY CA   1 1 
        2  3926 1 1 110 GLY H    H   3.065  -8.110  -7.516 1.00 . A A . 270 GLY H    1 1 
        2  3927 1 1 110 GLY HA2  H   5.763  -8.465  -7.914 1.00 . A A . 270 GLY HA2  1 1 
        2  3928 1 1 110 GLY HA3  H   4.554  -8.586  -9.175 1.00 . A A . 270 GLY HA3  1 1 
        2  3929 1 1 110 GLY N    N   3.924  -7.644  -7.446 1.00 . A A . 270 GLY N    1 1 
        2  3930 1 1 110 GLY O    O   6.684  -6.790  -9.619 1.00 . A A . 270 GLY O    1 1 
        2  3931 1 1 111 GLU C    C   6.128  -3.497  -8.808 1.00 . A A . 271 GLU C    1 1 
        2  3932 1 1 111 GLU CA   C   5.338  -4.382  -9.767 1.00 . A A . 271 GLU CA   1 1 
        2  3933 1 1 111 GLU CB   C   4.172  -3.584 -10.344 1.00 . A A . 271 GLU CB   1 1 
        2  3934 1 1 111 GLU CD   C   2.256  -2.034  -9.840 1.00 . A A . 271 GLU CD   1 1 
        2  3935 1 1 111 GLU CG   C   3.150  -3.136  -9.310 1.00 . A A . 271 GLU CG   1 1 
        2  3936 1 1 111 GLU H    H   3.991  -5.573  -8.652 1.00 . A A . 271 GLU H    1 1 
        2  3937 1 1 111 GLU HA   H   5.987  -4.684 -10.575 1.00 . A A . 271 GLU HA   1 1 
        2  3938 1 1 111 GLU HB2  H   4.561  -2.705 -10.824 1.00 . A A . 271 GLU HB2  1 1 
        2  3939 1 1 111 GLU HB3  H   3.666  -4.192 -11.077 1.00 . A A . 271 GLU HB3  1 1 
        2  3940 1 1 111 GLU HG2  H   2.535  -3.981  -9.038 1.00 . A A . 271 GLU HG2  1 1 
        2  3941 1 1 111 GLU HG3  H   3.672  -2.772  -8.439 1.00 . A A . 271 GLU HG3  1 1 
        2  3942 1 1 111 GLU N    N   4.858  -5.591  -9.106 1.00 . A A . 271 GLU N    1 1 
        2  3943 1 1 111 GLU O    O   6.583  -2.413  -9.177 1.00 . A A . 271 GLU O    1 1 
        2  3944 1 1 111 GLU OE1  O   2.624  -0.847  -9.695 1.00 . A A . 271 GLU OE1  1 1 
        2  3945 1 1 111 GLU OE2  O   1.203  -2.343 -10.431 1.00 . A A . 271 GLU OE2  1 1 
        2  3946 1 1 112 MET C    C   8.451  -3.540  -6.542 1.00 . A A . 272 MET C    1 1 
        2  3947 1 1 112 MET CA   C   6.972  -3.186  -6.563 1.00 . A A . 272 MET CA   1 1 
        2  3948 1 1 112 MET CB   C   6.360  -3.419  -5.181 1.00 . A A . 272 MET CB   1 1 
        2  3949 1 1 112 MET CE   C   5.250  -0.474  -4.657 1.00 . A A . 272 MET CE   1 1 
        2  3950 1 1 112 MET CG   C   4.865  -3.163  -5.130 1.00 . A A . 272 MET CG   1 1 
        2  3951 1 1 112 MET H    H   5.896  -4.822  -7.345 1.00 . A A . 272 MET H    1 1 
        2  3952 1 1 112 MET HA   H   6.871  -2.142  -6.815 1.00 . A A . 272 MET HA   1 1 
        2  3953 1 1 112 MET HB2  H   6.539  -4.445  -4.890 1.00 . A A . 272 MET HB2  1 1 
        2  3954 1 1 112 MET HB3  H   6.840  -2.765  -4.472 1.00 . A A . 272 MET HB3  1 1 
        2  3955 1 1 112 MET HE1  H   5.035   0.552  -4.913 1.00 . A A . 272 MET HE1  1 1 
        2  3956 1 1 112 MET HE2  H   6.313  -0.650  -4.728 1.00 . A A . 272 MET HE2  1 1 
        2  3957 1 1 112 MET HE3  H   4.916  -0.674  -3.651 1.00 . A A . 272 MET HE3  1 1 
        2  3958 1 1 112 MET HG2  H   4.369  -3.923  -5.706 1.00 . A A . 272 MET HG2  1 1 
        2  3959 1 1 112 MET HG3  H   4.539  -3.223  -4.103 1.00 . A A . 272 MET HG3  1 1 
        2  3960 1 1 112 MET N    N   6.272  -3.952  -7.578 1.00 . A A . 272 MET N    1 1 
        2  3961 1 1 112 MET O    O   8.818  -4.715  -6.487 1.00 . A A . 272 MET O    1 1 
        2  3962 1 1 112 MET SD   S   4.395  -1.555  -5.791 1.00 . A A . 272 MET SD   1 1 
        2  3963 1 1 113 PRO C    C  11.226  -3.526  -5.372 1.00 . A A . 273 PRO C    1 1 
        2  3964 1 1 113 PRO CA   C  10.764  -2.657  -6.545 1.00 . A A . 273 PRO CA   1 1 
        2  3965 1 1 113 PRO CB   C  11.265  -1.225  -6.351 1.00 . A A . 273 PRO CB   1 1 
        2  3966 1 1 113 PRO CD   C   8.888  -1.108  -6.745 1.00 . A A . 273 PRO CD   1 1 
        2  3967 1 1 113 PRO CG   C  10.180  -0.343  -6.869 1.00 . A A . 273 PRO CG   1 1 
        2  3968 1 1 113 PRO HA   H  11.158  -3.058  -7.466 1.00 . A A . 273 PRO HA   1 1 
        2  3969 1 1 113 PRO HB2  H  11.448  -1.046  -5.301 1.00 . A A . 273 PRO HB2  1 1 
        2  3970 1 1 113 PRO HB3  H  12.180  -1.086  -6.906 1.00 . A A . 273 PRO HB3  1 1 
        2  3971 1 1 113 PRO HD2  H   8.332  -0.792  -5.873 1.00 . A A . 273 PRO HD2  1 1 
        2  3972 1 1 113 PRO HD3  H   8.292  -0.978  -7.637 1.00 . A A . 273 PRO HD3  1 1 
        2  3973 1 1 113 PRO HG2  H  10.133   0.561  -6.279 1.00 . A A . 273 PRO HG2  1 1 
        2  3974 1 1 113 PRO HG3  H  10.371  -0.100  -7.905 1.00 . A A . 273 PRO HG3  1 1 
        2  3975 1 1 113 PRO N    N   9.305  -2.510  -6.602 1.00 . A A . 273 PRO N    1 1 
        2  3976 1 1 113 PRO O    O  10.635  -3.496  -4.292 1.00 . A A . 273 PRO O    1 1 
        2  3977 1 1 114 PRO C    C  13.537  -4.336  -3.416 1.00 . A A . 274 PRO C    1 1 
        2  3978 1 1 114 PRO CA   C  12.836  -5.153  -4.500 1.00 . A A . 274 PRO CA   1 1 
        2  3979 1 1 114 PRO CB   C  13.830  -6.059  -5.231 1.00 . A A . 274 PRO CB   1 1 
        2  3980 1 1 114 PRO CD   C  13.040  -4.450  -6.826 1.00 . A A . 274 PRO CD   1 1 
        2  3981 1 1 114 PRO CG   C  14.231  -5.289  -6.445 1.00 . A A . 274 PRO CG   1 1 
        2  3982 1 1 114 PRO HA   H  12.064  -5.755  -4.047 1.00 . A A . 274 PRO HA   1 1 
        2  3983 1 1 114 PRO HB2  H  14.678  -6.256  -4.590 1.00 . A A . 274 PRO HB2  1 1 
        2  3984 1 1 114 PRO HB3  H  13.348  -6.988  -5.495 1.00 . A A . 274 PRO HB3  1 1 
        2  3985 1 1 114 PRO HD2  H  13.361  -3.486  -7.191 1.00 . A A . 274 PRO HD2  1 1 
        2  3986 1 1 114 PRO HD3  H  12.445  -4.957  -7.570 1.00 . A A . 274 PRO HD3  1 1 
        2  3987 1 1 114 PRO HG2  H  15.075  -4.657  -6.215 1.00 . A A . 274 PRO HG2  1 1 
        2  3988 1 1 114 PRO HG3  H  14.479  -5.971  -7.245 1.00 . A A . 274 PRO HG3  1 1 
        2  3989 1 1 114 PRO N    N  12.292  -4.311  -5.563 1.00 . A A . 274 PRO N    1 1 
        2  3990 1 1 114 PRO O    O  14.733  -4.047  -3.512 1.00 . A A . 274 PRO O    1 1 
        2  3991 1 1 115 GLY C    C  12.327  -2.405  -0.515 1.00 . A A . 275 GLY C    1 1 
        2  3992 1 1 115 GLY CA   C  13.360  -3.178  -1.311 1.00 . A A . 275 GLY CA   1 1 
        2  3993 1 1 115 GLY H    H  11.827  -4.160  -2.391 1.00 . A A . 275 GLY H    1 1 
        2  3994 1 1 115 GLY HA2  H  13.872  -3.858  -0.647 1.00 . A A . 275 GLY HA2  1 1 
        2  3995 1 1 115 GLY HA3  H  14.079  -2.481  -1.716 1.00 . A A . 275 GLY HA3  1 1 
        2  3996 1 1 115 GLY N    N  12.784  -3.937  -2.400 1.00 . A A . 275 GLY N    1 1 
        2  3997 1 1 115 GLY O    O  12.325  -2.456   0.714 1.00 . A A . 275 GLY O    1 1 
        2  3998 1 1 116 LEU C    C   9.259  -1.651  -0.061 1.00 . A A . 276 LEU C    1 1 
        2  3999 1 1 116 LEU CA   C  10.462  -0.836  -0.538 1.00 . A A . 276 LEU CA   1 1 
        2  4000 1 1 116 LEU CB   C  10.025   0.322  -1.463 1.00 . A A . 276 LEU CB   1 1 
        2  4001 1 1 116 LEU CD1  C   8.617   1.204  -3.348 1.00 . A A . 276 LEU CD1  1 1 
        2  4002 1 1 116 LEU CD2  C   9.100  -1.237  -3.167 1.00 . A A . 276 LEU CD2  1 1 
        2  4003 1 1 116 LEU CG   C   8.849   0.037  -2.401 1.00 . A A . 276 LEU CG   1 1 
        2  4004 1 1 116 LEU H    H  11.429  -1.760  -2.188 1.00 . A A . 276 LEU H    1 1 
        2  4005 1 1 116 LEU HA   H  10.944  -0.425   0.318 1.00 . A A . 276 LEU HA   1 1 
        2  4006 1 1 116 LEU HB2  H   9.763   1.167  -0.845 1.00 . A A . 276 LEU HB2  1 1 
        2  4007 1 1 116 LEU HB3  H  10.874   0.597  -2.072 1.00 . A A . 276 LEU HB3  1 1 
        2  4008 1 1 116 LEU HD11 H   7.778   0.984  -3.991 1.00 . A A . 276 LEU HD11 1 1 
        2  4009 1 1 116 LEU HD12 H   9.501   1.363  -3.948 1.00 . A A . 276 LEU HD12 1 1 
        2  4010 1 1 116 LEU HD13 H   8.407   2.096  -2.774 1.00 . A A . 276 LEU HD13 1 1 
        2  4011 1 1 116 LEU HD21 H   9.466  -1.985  -2.475 1.00 . A A . 276 LEU HD21 1 1 
        2  4012 1 1 116 LEU HD22 H   9.840  -1.059  -3.932 1.00 . A A . 276 LEU HD22 1 1 
        2  4013 1 1 116 LEU HD23 H   8.182  -1.578  -3.617 1.00 . A A . 276 LEU HD23 1 1 
        2  4014 1 1 116 LEU HG   H   7.953  -0.097  -1.812 1.00 . A A . 276 LEU HG   1 1 
        2  4015 1 1 116 LEU N    N  11.437  -1.697  -1.208 1.00 . A A . 276 LEU N    1 1 
        2  4016 1 1 116 LEU O    O   8.152  -1.133   0.077 1.00 . A A . 276 LEU O    1 1 
        2  4017 1 1 117 ASN C    C   7.790  -3.481   1.894 1.00 . A A . 277 ASN C    1 1 
        2  4018 1 1 117 ASN CA   C   8.444  -3.859   0.576 1.00 . A A . 277 ASN CA   1 1 
        2  4019 1 1 117 ASN CB   C   9.000  -5.283   0.650 1.00 . A A . 277 ASN CB   1 1 
        2  4020 1 1 117 ASN CG   C   9.505  -5.770  -0.695 1.00 . A A . 277 ASN CG   1 1 
        2  4021 1 1 117 ASN H    H  10.417  -3.249   0.218 1.00 . A A . 277 ASN H    1 1 
        2  4022 1 1 117 ASN HA   H   7.698  -3.820  -0.202 1.00 . A A . 277 ASN HA   1 1 
        2  4023 1 1 117 ASN HB2  H   9.820  -5.307   1.352 1.00 . A A . 277 ASN HB2  1 1 
        2  4024 1 1 117 ASN HB3  H   8.221  -5.951   0.986 1.00 . A A . 277 ASN HB3  1 1 
        2  4025 1 1 117 ASN HD21 H   7.726  -6.543  -1.112 1.00 . A A . 277 ASN HD21 1 1 
        2  4026 1 1 117 ASN HD22 H   8.940  -6.751  -2.327 1.00 . A A . 277 ASN HD22 1 1 
        2  4027 1 1 117 ASN N    N   9.498  -2.928   0.223 1.00 . A A . 277 ASN N    1 1 
        2  4028 1 1 117 ASN ND2  N   8.637  -6.419  -1.455 1.00 . A A . 277 ASN ND2  1 1 
        2  4029 1 1 117 ASN O    O   8.338  -2.714   2.689 1.00 . A A . 277 ASN O    1 1 
        2  4030 1 1 117 ASN OD1  O  10.665  -5.559  -1.051 1.00 . A A . 277 ASN OD1  1 1 
        2  4031 1 1 118 PHE C    C   5.700  -4.779   4.262 1.00 . A A . 278 PHE C    1 1 
        2  4032 1 1 118 PHE CA   C   5.795  -3.652   3.239 1.00 . A A . 278 PHE CA   1 1 
        2  4033 1 1 118 PHE CB   C   4.406  -3.249   2.709 1.00 . A A . 278 PHE CB   1 1 
        2  4034 1 1 118 PHE CD1  C   4.810  -2.613   0.301 1.00 . A A . 278 PHE CD1  1 1 
        2  4035 1 1 118 PHE CD2  C   4.211  -0.891   1.836 1.00 . A A . 278 PHE CD2  1 1 
        2  4036 1 1 118 PHE CE1  C   4.890  -1.687  -0.718 1.00 . A A . 278 PHE CE1  1 1 
        2  4037 1 1 118 PHE CE2  C   4.286   0.039   0.817 1.00 . A A . 278 PHE CE2  1 1 
        2  4038 1 1 118 PHE CG   C   4.470  -2.230   1.594 1.00 . A A . 278 PHE CG   1 1 
        2  4039 1 1 118 PHE CZ   C   4.628  -0.360  -0.460 1.00 . A A . 278 PHE CZ   1 1 
        2  4040 1 1 118 PHE H    H   6.322  -4.777   1.537 1.00 . A A . 278 PHE H    1 1 
        2  4041 1 1 118 PHE HA   H   6.255  -2.794   3.707 1.00 . A A . 278 PHE HA   1 1 
        2  4042 1 1 118 PHE HB2  H   3.901  -4.123   2.330 1.00 . A A . 278 PHE HB2  1 1 
        2  4043 1 1 118 PHE HB3  H   3.828  -2.825   3.516 1.00 . A A . 278 PHE HB3  1 1 
        2  4044 1 1 118 PHE HD1  H   5.011  -3.650   0.094 1.00 . A A . 278 PHE HD1  1 1 
        2  4045 1 1 118 PHE HD2  H   3.942  -0.575   2.832 1.00 . A A . 278 PHE HD2  1 1 
        2  4046 1 1 118 PHE HE1  H   5.165  -2.003  -1.716 1.00 . A A . 278 PHE HE1  1 1 
        2  4047 1 1 118 PHE HE2  H   4.082   1.080   1.020 1.00 . A A . 278 PHE HE2  1 1 
        2  4048 1 1 118 PHE HZ   H   4.689   0.367  -1.255 1.00 . A A . 278 PHE HZ   1 1 
        2  4049 1 1 118 PHE N    N   6.629  -4.056   2.129 1.00 . A A . 278 PHE N    1 1 
        2  4050 1 1 118 PHE O    O   5.235  -5.873   3.952 1.00 . A A . 278 PHE O    1 1 
        2  4051 1 1 119 ASP C    C   5.203  -5.022   7.634 1.00 . A A . 279 ASP C    1 1 
        2  4052 1 1 119 ASP CA   C   6.150  -5.497   6.545 1.00 . A A . 279 ASP CA   1 1 
        2  4053 1 1 119 ASP CB   C   7.552  -5.707   7.125 1.00 . A A . 279 ASP CB   1 1 
        2  4054 1 1 119 ASP CG   C   7.560  -6.683   8.284 1.00 . A A . 279 ASP CG   1 1 
        2  4055 1 1 119 ASP H    H   6.593  -3.639   5.634 1.00 . A A . 279 ASP H    1 1 
        2  4056 1 1 119 ASP HA   H   5.786  -6.431   6.146 1.00 . A A . 279 ASP HA   1 1 
        2  4057 1 1 119 ASP HB2  H   8.200  -6.092   6.351 1.00 . A A . 279 ASP HB2  1 1 
        2  4058 1 1 119 ASP HB3  H   7.936  -4.759   7.471 1.00 . A A . 279 ASP HB3  1 1 
        2  4059 1 1 119 ASP N    N   6.190  -4.519   5.463 1.00 . A A . 279 ASP N    1 1 
        2  4060 1 1 119 ASP O    O   5.356  -3.915   8.143 1.00 . A A . 279 ASP O    1 1 
        2  4061 1 1 119 ASP OD1  O   7.632  -7.907   8.035 1.00 . A A . 279 ASP OD1  1 1 
        2  4062 1 1 119 ASP OD2  O   7.507  -6.238   9.446 1.00 . A A . 279 ASP OD2  1 1 
        2  4063 1 1 120 LEU C    C   3.774  -4.997  10.251 1.00 . A A . 280 LEU C    1 1 
        2  4064 1 1 120 LEU CA   C   3.189  -5.468   8.932 1.00 . A A . 280 LEU CA   1 1 
        2  4065 1 1 120 LEU CB   C   2.240  -6.646   9.187 1.00 . A A . 280 LEU CB   1 1 
        2  4066 1 1 120 LEU CD1  C   0.409  -5.222  10.169 1.00 . A A . 280 LEU CD1  1 1 
        2  4067 1 1 120 LEU CD2  C   0.359  -7.693  10.483 1.00 . A A . 280 LEU CD2  1 1 
        2  4068 1 1 120 LEU CG   C   1.252  -6.469  10.353 1.00 . A A . 280 LEU CG   1 1 
        2  4069 1 1 120 LEU H    H   4.225  -6.768   7.615 1.00 . A A . 280 LEU H    1 1 
        2  4070 1 1 120 LEU HA   H   2.631  -4.658   8.490 1.00 . A A . 280 LEU HA   1 1 
        2  4071 1 1 120 LEU HB2  H   1.671  -6.822   8.287 1.00 . A A . 280 LEU HB2  1 1 
        2  4072 1 1 120 LEU HB3  H   2.842  -7.520   9.388 1.00 . A A . 280 LEU HB3  1 1 
        2  4073 1 1 120 LEU HD11 H  -0.289  -5.135  10.988 1.00 . A A . 280 LEU HD11 1 1 
        2  4074 1 1 120 LEU HD12 H  -0.133  -5.288   9.237 1.00 . A A . 280 LEU HD12 1 1 
        2  4075 1 1 120 LEU HD13 H   1.052  -4.353  10.152 1.00 . A A . 280 LEU HD13 1 1 
        2  4076 1 1 120 LEU HD21 H  -0.203  -7.825   9.570 1.00 . A A . 280 LEU HD21 1 1 
        2  4077 1 1 120 LEU HD22 H  -0.323  -7.554  11.308 1.00 . A A . 280 LEU HD22 1 1 
        2  4078 1 1 120 LEU HD23 H   0.967  -8.567  10.660 1.00 . A A . 280 LEU HD23 1 1 
        2  4079 1 1 120 LEU HG   H   1.806  -6.360  11.277 1.00 . A A . 280 LEU HG   1 1 
        2  4080 1 1 120 LEU N    N   4.233  -5.861   7.989 1.00 . A A . 280 LEU N    1 1 
        2  4081 1 1 120 LEU O    O   3.385  -3.957  10.764 1.00 . A A . 280 LEU O    1 1 
        2  4082 1 1 121 ASP C    C   6.039  -4.046  11.956 1.00 . A A . 281 ASP C    1 1 
        2  4083 1 1 121 ASP CA   C   5.345  -5.401  12.051 1.00 . A A . 281 ASP CA   1 1 
        2  4084 1 1 121 ASP CB   C   6.350  -6.473  12.465 1.00 . A A . 281 ASP CB   1 1 
        2  4085 1 1 121 ASP CG   C   5.690  -7.795  12.790 1.00 . A A . 281 ASP CG   1 1 
        2  4086 1 1 121 ASP H    H   4.977  -6.585  10.329 1.00 . A A . 281 ASP H    1 1 
        2  4087 1 1 121 ASP HA   H   4.569  -5.341  12.799 1.00 . A A . 281 ASP HA   1 1 
        2  4088 1 1 121 ASP HB2  H   7.047  -6.632  11.656 1.00 . A A . 281 ASP HB2  1 1 
        2  4089 1 1 121 ASP HB3  H   6.887  -6.134  13.338 1.00 . A A . 281 ASP HB3  1 1 
        2  4090 1 1 121 ASP N    N   4.713  -5.754  10.785 1.00 . A A . 281 ASP N    1 1 
        2  4091 1 1 121 ASP O    O   5.978  -3.237  12.883 1.00 . A A . 281 ASP O    1 1 
        2  4092 1 1 121 ASP OD1  O   5.626  -8.668  11.900 1.00 . A A . 281 ASP OD1  1 1 
        2  4093 1 1 121 ASP OD2  O   5.232  -7.967  13.941 1.00 . A A . 281 ASP OD2  1 1 
        2  4094 1 1 122 ALA C    C   6.445  -1.393  10.478 1.00 . A A . 282 ALA C    1 1 
        2  4095 1 1 122 ALA CA   C   7.415  -2.560  10.626 1.00 . A A . 282 ALA CA   1 1 
        2  4096 1 1 122 ALA CB   C   8.316  -2.659   9.408 1.00 . A A . 282 ALA CB   1 1 
        2  4097 1 1 122 ALA H    H   6.698  -4.493  10.124 1.00 . A A . 282 ALA H    1 1 
        2  4098 1 1 122 ALA HA   H   8.032  -2.387  11.492 1.00 . A A . 282 ALA HA   1 1 
        2  4099 1 1 122 ALA HB1  H   8.889  -1.748   9.308 1.00 . A A . 282 ALA HB1  1 1 
        2  4100 1 1 122 ALA HB2  H   7.713  -2.803   8.524 1.00 . A A . 282 ALA HB2  1 1 
        2  4101 1 1 122 ALA HB3  H   8.988  -3.495   9.525 1.00 . A A . 282 ALA HB3  1 1 
        2  4102 1 1 122 ALA N    N   6.703  -3.813  10.836 1.00 . A A . 282 ALA N    1 1 
        2  4103 1 1 122 ALA O    O   6.748  -0.267  10.864 1.00 . A A . 282 ALA O    1 1 
        2  4104 1 1 123 LEU C    C   3.483  -0.466  11.056 1.00 . A A . 283 LEU C    1 1 
        2  4105 1 1 123 LEU CA   C   4.245  -0.666   9.757 1.00 . A A . 283 LEU CA   1 1 
        2  4106 1 1 123 LEU CB   C   3.280  -1.096   8.654 1.00 . A A . 283 LEU CB   1 1 
        2  4107 1 1 123 LEU CD1  C   2.872  -1.903   6.327 1.00 . A A . 283 LEU CD1  1 1 
        2  4108 1 1 123 LEU CD2  C   4.813  -0.400   6.792 1.00 . A A . 283 LEU CD2  1 1 
        2  4109 1 1 123 LEU CG   C   3.933  -1.513   7.338 1.00 . A A . 283 LEU CG   1 1 
        2  4110 1 1 123 LEU H    H   5.100  -2.610   9.660 1.00 . A A . 283 LEU H    1 1 
        2  4111 1 1 123 LEU HA   H   4.725   0.261   9.477 1.00 . A A . 283 LEU HA   1 1 
        2  4112 1 1 123 LEU HB2  H   2.697  -1.927   9.022 1.00 . A A . 283 LEU HB2  1 1 
        2  4113 1 1 123 LEU HB3  H   2.615  -0.275   8.453 1.00 . A A . 283 LEU HB3  1 1 
        2  4114 1 1 123 LEU HD11 H   2.258  -1.043   6.108 1.00 . A A . 283 LEU HD11 1 1 
        2  4115 1 1 123 LEU HD12 H   2.258  -2.691   6.736 1.00 . A A . 283 LEU HD12 1 1 
        2  4116 1 1 123 LEU HD13 H   3.346  -2.248   5.421 1.00 . A A . 283 LEU HD13 1 1 
        2  4117 1 1 123 LEU HD21 H   5.240  -0.708   5.850 1.00 . A A . 283 LEU HD21 1 1 
        2  4118 1 1 123 LEU HD22 H   5.606  -0.190   7.494 1.00 . A A . 283 LEU HD22 1 1 
        2  4119 1 1 123 LEU HD23 H   4.219   0.489   6.645 1.00 . A A . 283 LEU HD23 1 1 
        2  4120 1 1 123 LEU HG   H   4.557  -2.378   7.514 1.00 . A A . 283 LEU HG   1 1 
        2  4121 1 1 123 LEU N    N   5.275  -1.680   9.943 1.00 . A A . 283 LEU N    1 1 
        2  4122 1 1 123 LEU O    O   2.983   0.620  11.352 1.00 . A A . 283 LEU O    1 1 
        2  4123 1 1 124 ASN C    C   3.614  -0.846  14.140 1.00 . A A . 284 ASN C    1 1 
        2  4124 1 1 124 ASN CA   C   2.750  -1.556  13.115 1.00 . A A . 284 ASN CA   1 1 
        2  4125 1 1 124 ASN CB   C   2.537  -3.008  13.551 1.00 . A A . 284 ASN CB   1 1 
        2  4126 1 1 124 ASN CG   C   1.574  -3.153  14.713 1.00 . A A . 284 ASN CG   1 1 
        2  4127 1 1 124 ASN H    H   3.814  -2.376  11.491 1.00 . A A . 284 ASN H    1 1 
        2  4128 1 1 124 ASN HA   H   1.797  -1.059  13.027 1.00 . A A . 284 ASN HA   1 1 
        2  4129 1 1 124 ASN HB2  H   2.158  -3.574  12.715 1.00 . A A . 284 ASN HB2  1 1 
        2  4130 1 1 124 ASN HB3  H   3.489  -3.422  13.849 1.00 . A A . 284 ASN HB3  1 1 
        2  4131 1 1 124 ASN HD21 H   0.051  -3.358  13.454 1.00 . A A . 284 ASN HD21 1 1 
        2  4132 1 1 124 ASN HD22 H  -0.346  -3.428  15.131 1.00 . A A . 284 ASN HD22 1 1 
        2  4133 1 1 124 ASN N    N   3.411  -1.542  11.821 1.00 . A A . 284 ASN N    1 1 
        2  4134 1 1 124 ASN ND2  N   0.301  -3.333  14.402 1.00 . A A . 284 ASN ND2  1 1 
        2  4135 1 1 124 ASN O    O   3.137  -0.421  15.193 1.00 . A A . 284 ASN O    1 1 
        2  4136 1 1 124 ASN OD1  O   1.974  -3.122  15.878 1.00 . A A . 284 ASN OD1  1 1 
        2  4137 1 1 125 LEU C    C   6.040  -1.056  15.940 1.00 . A A . 285 LEU C    1 1 
        2  4138 1 1 125 LEU CA   C   5.902  -0.181  14.701 1.00 . A A . 285 LEU CA   1 1 
        2  4139 1 1 125 LEU CB   C   5.567   1.266  15.075 1.00 . A A . 285 LEU CB   1 1 
        2  4140 1 1 125 LEU CD1  C   5.240   3.651  14.385 1.00 . A A . 285 LEU CD1  1 1 
        2  4141 1 1 125 LEU CD2  C   6.918   2.240  13.196 1.00 . A A . 285 LEU CD2  1 1 
        2  4142 1 1 125 LEU CG   C   5.570   2.251  13.902 1.00 . A A . 285 LEU CG   1 1 
        2  4143 1 1 125 LEU H    H   5.179  -1.041  12.920 1.00 . A A . 285 LEU H    1 1 
        2  4144 1 1 125 LEU HA   H   6.845  -0.194  14.174 1.00 . A A . 285 LEU HA   1 1 
        2  4145 1 1 125 LEU HB2  H   4.587   1.282  15.528 1.00 . A A . 285 LEU HB2  1 1 
        2  4146 1 1 125 LEU HB3  H   6.289   1.605  15.802 1.00 . A A . 285 LEU HB3  1 1 
        2  4147 1 1 125 LEU HD11 H   6.000   3.980  15.078 1.00 . A A . 285 LEU HD11 1 1 
        2  4148 1 1 125 LEU HD12 H   4.280   3.646  14.878 1.00 . A A . 285 LEU HD12 1 1 
        2  4149 1 1 125 LEU HD13 H   5.206   4.323  13.539 1.00 . A A . 285 LEU HD13 1 1 
        2  4150 1 1 125 LEU HD21 H   6.912   2.967  12.398 1.00 . A A . 285 LEU HD21 1 1 
        2  4151 1 1 125 LEU HD22 H   7.104   1.258  12.785 1.00 . A A . 285 LEU HD22 1 1 
        2  4152 1 1 125 LEU HD23 H   7.697   2.489  13.902 1.00 . A A . 285 LEU HD23 1 1 
        2  4153 1 1 125 LEU HG   H   4.815   1.956  13.189 1.00 . A A . 285 LEU HG   1 1 
        2  4154 1 1 125 LEU N    N   4.898  -0.736  13.807 1.00 . A A . 285 LEU N    1 1 
        2  4155 1 1 125 LEU O    O   6.391  -0.583  17.019 1.00 . A A . 285 LEU O    1 1 
        2  4156 1 1 126 SER C    C   7.490  -3.693  16.793 1.00 . A A . 286 SER C    1 1 
        2  4157 1 1 126 SER CA   C   6.012  -3.327  16.801 1.00 . A A . 286 SER CA   1 1 
        2  4158 1 1 126 SER CB   C   5.135  -4.564  16.577 1.00 . A A . 286 SER CB   1 1 
        2  4159 1 1 126 SER H    H   5.390  -2.641  14.907 1.00 . A A . 286 SER H    1 1 
        2  4160 1 1 126 SER HA   H   5.767  -2.881  17.753 1.00 . A A . 286 SER HA   1 1 
        2  4161 1 1 126 SER HB2  H   5.477  -5.365  17.213 1.00 . A A . 286 SER HB2  1 1 
        2  4162 1 1 126 SER HB3  H   4.111  -4.324  16.820 1.00 . A A . 286 SER HB3  1 1 
        2  4163 1 1 126 SER HG   H   5.161  -5.963  15.198 1.00 . A A . 286 SER HG   1 1 
        2  4164 1 1 126 SER N    N   5.766  -2.344  15.764 1.00 . A A . 286 SER N    1 1 
        2  4165 1 1 126 SER O    O   8.080  -4.013  17.827 1.00 . A A . 286 SER O    1 1 
        2  4166 1 1 126 SER OG   O   5.194  -4.997  15.227 1.00 . A A . 286 SER OG   1 1 
        2  4167 1 1 127 GLY C    C  10.135  -2.636  14.706 1.00 . A A . 287 GLY C    1 1 
        2  4168 1 1 127 GLY CA   C   9.508  -3.794  15.461 1.00 . A A . 287 GLY CA   1 1 
        2  4169 1 1 127 GLY H    H   7.533  -3.430  14.813 1.00 . A A . 287 GLY H    1 1 
        2  4170 1 1 127 GLY HA2  H   9.957  -3.862  16.441 1.00 . A A . 287 GLY HA2  1 1 
        2  4171 1 1 127 GLY HA3  H   9.697  -4.709  14.921 1.00 . A A . 287 GLY HA3  1 1 
        2  4172 1 1 127 GLY N    N   8.081  -3.615  15.606 1.00 . A A . 287 GLY N    1 1 
        2  4173 1 1 127 GLY O    O  10.510  -2.784  13.540 1.00 . A A . 287 GLY O    1 1 
        2  4174 1 1 128 PRO C    C  12.293  -0.185  14.797 1.00 . A A . 288 PRO C    1 1 
        2  4175 1 1 128 PRO CA   C  10.774  -0.260  14.708 1.00 . A A . 288 PRO CA   1 1 
        2  4176 1 1 128 PRO CB   C  10.136   0.886  15.511 1.00 . A A . 288 PRO CB   1 1 
        2  4177 1 1 128 PRO CD   C   9.874  -1.191  16.732 1.00 . A A . 288 PRO CD   1 1 
        2  4178 1 1 128 PRO CG   C   9.462   0.256  16.696 1.00 . A A . 288 PRO CG   1 1 
        2  4179 1 1 128 PRO HA   H  10.470  -0.188  13.676 1.00 . A A . 288 PRO HA   1 1 
        2  4180 1 1 128 PRO HB2  H  10.907   1.574  15.822 1.00 . A A . 288 PRO HB2  1 1 
        2  4181 1 1 128 PRO HB3  H   9.424   1.405  14.887 1.00 . A A . 288 PRO HB3  1 1 
        2  4182 1 1 128 PRO HD2  H  10.718  -1.329  17.391 1.00 . A A . 288 PRO HD2  1 1 
        2  4183 1 1 128 PRO HD3  H   9.046  -1.813  17.037 1.00 . A A . 288 PRO HD3  1 1 
        2  4184 1 1 128 PRO HG2  H   9.780   0.753  17.601 1.00 . A A . 288 PRO HG2  1 1 
        2  4185 1 1 128 PRO HG3  H   8.391   0.336  16.586 1.00 . A A . 288 PRO HG3  1 1 
        2  4186 1 1 128 PRO N    N  10.244  -1.457  15.340 1.00 . A A . 288 PRO N    1 1 
        2  4187 1 1 128 PRO O    O  12.881  -0.524  15.827 1.00 . A A . 288 PRO O    1 1 
        2  4188 1 1 129 PRO C    C  14.853   1.410  14.775 1.00 . A A . 289 PRO C    1 1 
        2  4189 1 1 129 PRO CA   C  14.398   0.446  13.686 1.00 . A A . 289 PRO CA   1 1 
        2  4190 1 1 129 PRO CB   C  14.661   1.045  12.300 1.00 . A A . 289 PRO CB   1 1 
        2  4191 1 1 129 PRO CD   C  12.329   0.548  12.408 1.00 . A A . 289 PRO CD   1 1 
        2  4192 1 1 129 PRO CG   C  13.502   0.615  11.473 1.00 . A A . 289 PRO CG   1 1 
        2  4193 1 1 129 PRO HA   H  14.930  -0.486  13.788 1.00 . A A . 289 PRO HA   1 1 
        2  4194 1 1 129 PRO HB2  H  14.716   2.121  12.375 1.00 . A A . 289 PRO HB2  1 1 
        2  4195 1 1 129 PRO HB3  H  15.589   0.658  11.909 1.00 . A A . 289 PRO HB3  1 1 
        2  4196 1 1 129 PRO HD2  H  11.816   1.498  12.438 1.00 . A A . 289 PRO HD2  1 1 
        2  4197 1 1 129 PRO HD3  H  11.654  -0.238  12.109 1.00 . A A . 289 PRO HD3  1 1 
        2  4198 1 1 129 PRO HG2  H  13.320   1.338  10.692 1.00 . A A . 289 PRO HG2  1 1 
        2  4199 1 1 129 PRO HG3  H  13.697  -0.358  11.046 1.00 . A A . 289 PRO HG3  1 1 
        2  4200 1 1 129 PRO N    N  12.949   0.244  13.708 1.00 . A A . 289 PRO N    1 1 
        2  4201 1 1 129 PRO O    O  15.720   1.085  15.586 1.00 . A A . 289 PRO O    1 1 
        2  4202 1 1 130 GLY C    C  13.458   4.017  16.654 1.00 . A A . 290 GLY C    1 1 
        2  4203 1 1 130 GLY CA   C  14.620   3.580  15.789 1.00 . A A . 290 GLY CA   1 1 
        2  4204 1 1 130 GLY H    H  13.566   2.798  14.120 1.00 . A A . 290 GLY H    1 1 
        2  4205 1 1 130 GLY HA2  H  15.387   3.166  16.424 1.00 . A A . 290 GLY HA2  1 1 
        2  4206 1 1 130 GLY HA3  H  15.019   4.444  15.281 1.00 . A A . 290 GLY HA3  1 1 
        2  4207 1 1 130 GLY N    N  14.249   2.588  14.799 1.00 . A A . 290 GLY N    1 1 
        2  4208 1 1 130 GLY O    O  13.660   4.650  17.691 1.00 . A A . 290 GLY O    1 1 
        2  4209 1 1 131 ALA C    C  10.870   5.564  16.959 1.00 . A A . 291 ALA C    1 1 
        2  4210 1 1 131 ALA CA   C  11.027   4.053  16.928 1.00 . A A . 291 ALA CA   1 1 
        2  4211 1 1 131 ALA CB   C  10.983   3.477  18.328 1.00 . A A . 291 ALA CB   1 1 
        2  4212 1 1 131 ALA H    H  12.164   3.187  15.375 1.00 . A A . 291 ALA H    1 1 
        2  4213 1 1 131 ALA HA   H  10.196   3.638  16.374 1.00 . A A . 291 ALA HA   1 1 
        2  4214 1 1 131 ALA HB1  H  11.779   3.904  18.916 1.00 . A A . 291 ALA HB1  1 1 
        2  4215 1 1 131 ALA HB2  H  11.102   2.406  18.280 1.00 . A A . 291 ALA HB2  1 1 
        2  4216 1 1 131 ALA HB3  H  10.033   3.717  18.777 1.00 . A A . 291 ALA HB3  1 1 
        2  4217 1 1 131 ALA N    N  12.247   3.677  16.223 1.00 . A A . 291 ALA N    1 1 
        2  4218 1 1 131 ALA O    O  11.219   6.234  17.932 1.00 . A A . 291 ALA O    1 1 
        2  4219 1 1 132 SER C    C   8.931   7.744  14.838 1.00 . A A . 292 SER C    1 1 
        2  4220 1 1 132 SER CA   C  10.173   7.510  15.684 1.00 . A A . 292 SER CA   1 1 
        2  4221 1 1 132 SER CB   C  11.391   8.130  14.994 1.00 . A A . 292 SER CB   1 1 
        2  4222 1 1 132 SER H    H  10.141   5.468  15.126 1.00 . A A . 292 SER H    1 1 
        2  4223 1 1 132 SER HA   H  10.040   7.960  16.656 1.00 . A A . 292 SER HA   1 1 
        2  4224 1 1 132 SER HB2  H  11.425   7.804  13.965 1.00 . A A . 292 SER HB2  1 1 
        2  4225 1 1 132 SER HB3  H  11.312   9.206  15.027 1.00 . A A . 292 SER HB3  1 1 
        2  4226 1 1 132 SER HG   H  12.403   7.513  16.556 1.00 . A A . 292 SER HG   1 1 
        2  4227 1 1 132 SER N    N  10.378   6.082  15.860 1.00 . A A . 292 SER N    1 1 
        2  4228 1 1 132 SER O    O   8.719   8.833  14.297 1.00 . A A . 292 SER O    1 1 
        2  4229 1 1 132 SER OG   O  12.594   7.741  15.635 1.00 . A A . 292 SER OG   1 1 
        2  4230 1 1 133 GLY C    C   7.374   6.633  12.404 1.00 . A A . 293 GLY C    1 1 
        2  4231 1 1 133 GLY CA   C   6.965   6.767  13.851 1.00 . A A . 293 GLY CA   1 1 
        2  4232 1 1 133 GLY H    H   8.299   5.889  15.229 1.00 . A A . 293 GLY H    1 1 
        2  4233 1 1 133 GLY HA2  H   6.286   5.967  14.103 1.00 . A A . 293 GLY HA2  1 1 
        2  4234 1 1 133 GLY HA3  H   6.464   7.712  13.988 1.00 . A A . 293 GLY HA3  1 1 
        2  4235 1 1 133 GLY N    N   8.114   6.706  14.722 1.00 . A A . 293 GLY N    1 1 
        2  4236 1 1 133 GLY O    O   6.771   7.243  11.521 1.00 . A A . 293 GLY O    1 1 
        2  4237 1 1 134 GLU C    C   7.898   4.892   9.987 1.00 . A A . 294 GLU C    1 1 
        2  4238 1 1 134 GLU CA   C   8.929   5.632  10.828 1.00 . A A . 294 GLU CA   1 1 
        2  4239 1 1 134 GLU CB   C  10.268   4.877  10.845 1.00 . A A . 294 GLU CB   1 1 
        2  4240 1 1 134 GLU CD   C  10.679   3.907  13.152 1.00 . A A . 294 GLU CD   1 1 
        2  4241 1 1 134 GLU CG   C  10.280   3.627  11.713 1.00 . A A . 294 GLU CG   1 1 
        2  4242 1 1 134 GLU H    H   8.857   5.389  12.928 1.00 . A A . 294 GLU H    1 1 
        2  4243 1 1 134 GLU HA   H   9.090   6.602  10.387 1.00 . A A . 294 GLU HA   1 1 
        2  4244 1 1 134 GLU HB2  H  10.512   4.585   9.836 1.00 . A A . 294 GLU HB2  1 1 
        2  4245 1 1 134 GLU HB3  H  11.036   5.546  11.208 1.00 . A A . 294 GLU HB3  1 1 
        2  4246 1 1 134 GLU HG2  H   9.291   3.201  11.710 1.00 . A A . 294 GLU HG2  1 1 
        2  4247 1 1 134 GLU HG3  H  10.978   2.920  11.292 1.00 . A A . 294 GLU HG3  1 1 
        2  4248 1 1 134 GLU N    N   8.421   5.848  12.170 1.00 . A A . 294 GLU N    1 1 
        2  4249 1 1 134 GLU O    O   7.493   3.774  10.304 1.00 . A A . 294 GLU O    1 1 
        2  4250 1 1 134 GLU OE1  O  11.849   3.642  13.513 1.00 . A A . 294 GLU OE1  1 1 
        2  4251 1 1 134 GLU OE2  O   9.832   4.400  13.923 1.00 . A A . 294 GLU OE2  1 1 
        2  4252 1 1 135 GLN C    C   6.951   4.918   6.633 1.00 . A A . 295 GLN C    1 1 
        2  4253 1 1 135 GLN CA   C   6.427   5.001   8.068 1.00 . A A . 295 GLN CA   1 1 
        2  4254 1 1 135 GLN CB   C   5.167   5.874   8.158 1.00 . A A . 295 GLN CB   1 1 
        2  4255 1 1 135 GLN CD   C   3.880   4.602   9.927 1.00 . A A . 295 GLN CD   1 1 
        2  4256 1 1 135 GLN CG   C   4.538   5.914   9.544 1.00 . A A . 295 GLN CG   1 1 
        2  4257 1 1 135 GLN H    H   7.833   6.424   8.723 1.00 . A A . 295 GLN H    1 1 
        2  4258 1 1 135 GLN HA   H   6.194   4.004   8.413 1.00 . A A . 295 GLN HA   1 1 
        2  4259 1 1 135 GLN HB2  H   5.423   6.883   7.876 1.00 . A A . 295 GLN HB2  1 1 
        2  4260 1 1 135 GLN HB3  H   4.429   5.494   7.472 1.00 . A A . 295 GLN HB3  1 1 
        2  4261 1 1 135 GLN HE21 H   5.570   3.959  10.755 1.00 . A A . 295 GLN HE21 1 1 
        2  4262 1 1 135 GLN HE22 H   4.228   2.867  10.827 1.00 . A A . 295 GLN HE22 1 1 
        2  4263 1 1 135 GLN HG2  H   5.308   6.137  10.268 1.00 . A A . 295 GLN HG2  1 1 
        2  4264 1 1 135 GLN HG3  H   3.791   6.694   9.563 1.00 . A A . 295 GLN HG3  1 1 
        2  4265 1 1 135 GLN N    N   7.452   5.545   8.932 1.00 . A A . 295 GLN N    1 1 
        2  4266 1 1 135 GLN NE2  N   4.633   3.722  10.566 1.00 . A A . 295 GLN NE2  1 1 
        2  4267 1 1 135 GLN O    O   8.145   4.710   6.415 1.00 . A A . 295 GLN O    1 1 
        2  4268 1 1 135 GLN OE1  O   2.697   4.384   9.653 1.00 . A A . 295 GLN OE1  1 1 
        2  4269 1 1 136 CYS C    C   6.171   6.225   3.517 1.00 . A A . 296 CYS C    1 1 
        2  4270 1 1 136 CYS CA   C   6.417   4.919   4.264 1.00 . A A . 296 CYS CA   1 1 
        2  4271 1 1 136 CYS CB   C   5.578   3.780   3.653 1.00 . A A . 296 CYS CB   1 1 
        2  4272 1 1 136 CYS H    H   5.174   5.388   5.888 1.00 . A A . 296 CYS H    1 1 
        2  4273 1 1 136 CYS HA   H   7.463   4.666   4.203 1.00 . A A . 296 CYS HA   1 1 
        2  4274 1 1 136 CYS HB2  H   4.635   4.175   3.306 1.00 . A A . 296 CYS HB2  1 1 
        2  4275 1 1 136 CYS HB3  H   6.098   3.365   2.827 1.00 . A A . 296 CYS HB3  1 1 
        2  4276 1 1 136 CYS N    N   6.069   5.096   5.663 1.00 . A A . 296 CYS N    1 1 
        2  4277 1 1 136 CYS O    O   7.103   6.918   3.117 1.00 . A A . 296 CYS O    1 1 
        2  4278 1 1 136 CYS SG   S   5.225   2.439   4.787 1.00 . A A . 296 CYS SG   1 1 
        2  4279 1 1 137 LEU C    C   3.517   8.518   3.710 1.00 . A A . 297 LEU C    1 1 
        2  4280 1 1 137 LEU CA   C   4.473   7.812   2.762 1.00 . A A . 297 LEU CA   1 1 
        2  4281 1 1 137 LEU CB   C   3.779   7.553   1.424 1.00 . A A . 297 LEU CB   1 1 
        2  4282 1 1 137 LEU CD1  C   1.708   6.527   0.460 1.00 . A A . 297 LEU CD1  1 1 
        2  4283 1 1 137 LEU CD2  C   3.652   5.095   1.022 1.00 . A A . 297 LEU CD2  1 1 
        2  4284 1 1 137 LEU CG   C   2.866   6.329   1.419 1.00 . A A . 297 LEU CG   1 1 
        2  4285 1 1 137 LEU H    H   4.213   5.921   3.650 1.00 . A A . 297 LEU H    1 1 
        2  4286 1 1 137 LEU HA   H   5.345   8.425   2.604 1.00 . A A . 297 LEU HA   1 1 
        2  4287 1 1 137 LEU HB2  H   3.190   8.424   1.173 1.00 . A A . 297 LEU HB2  1 1 
        2  4288 1 1 137 LEU HB3  H   4.535   7.416   0.667 1.00 . A A . 297 LEU HB3  1 1 
        2  4289 1 1 137 LEU HD11 H   2.089   6.797  -0.513 1.00 . A A . 297 LEU HD11 1 1 
        2  4290 1 1 137 LEU HD12 H   1.066   7.312   0.829 1.00 . A A . 297 LEU HD12 1 1 
        2  4291 1 1 137 LEU HD13 H   1.148   5.605   0.384 1.00 . A A . 297 LEU HD13 1 1 
        2  4292 1 1 137 LEU HD21 H   4.631   5.135   1.481 1.00 . A A . 297 LEU HD21 1 1 
        2  4293 1 1 137 LEU HD22 H   3.756   5.064  -0.051 1.00 . A A . 297 LEU HD22 1 1 
        2  4294 1 1 137 LEU HD23 H   3.135   4.214   1.359 1.00 . A A . 297 LEU HD23 1 1 
        2  4295 1 1 137 LEU HG   H   2.471   6.176   2.414 1.00 . A A . 297 LEU HG   1 1 
        2  4296 1 1 137 LEU N    N   4.899   6.554   3.362 1.00 . A A . 297 LEU N    1 1 
        2  4297 1 1 137 LEU O    O   2.894   9.519   3.370 1.00 . A A . 297 LEU O    1 1 
        2  4298 1 1 138 ILE C    C   2.945   9.724   6.546 1.00 . A A . 298 ILE C    1 1 
        2  4299 1 1 138 ILE CA   C   2.467   8.427   5.903 1.00 . A A . 298 ILE CA   1 1 
        2  4300 1 1 138 ILE CB   C   2.268   7.351   6.999 1.00 . A A . 298 ILE CB   1 1 
        2  4301 1 1 138 ILE CD1  C   0.537   6.007   5.683 1.00 . A A . 298 ILE CD1  1 1 
        2  4302 1 1 138 ILE CG1  C   1.882   6.008   6.379 1.00 . A A . 298 ILE CG1  1 1 
        2  4303 1 1 138 ILE CG2  C   1.219   7.777   8.009 1.00 . A A . 298 ILE CG2  1 1 
        2  4304 1 1 138 ILE H    H   4.039   7.252   5.143 1.00 . A A . 298 ILE H    1 1 
        2  4305 1 1 138 ILE HA   H   1.520   8.600   5.412 1.00 . A A . 298 ILE HA   1 1 
        2  4306 1 1 138 ILE HB   H   3.202   7.236   7.524 1.00 . A A . 298 ILE HB   1 1 
        2  4307 1 1 138 ILE HD11 H  -0.226   6.327   6.378 1.00 . A A . 298 ILE HD11 1 1 
        2  4308 1 1 138 ILE HD12 H   0.312   5.008   5.339 1.00 . A A . 298 ILE HD12 1 1 
        2  4309 1 1 138 ILE HD13 H   0.565   6.682   4.841 1.00 . A A . 298 ILE HD13 1 1 
        2  4310 1 1 138 ILE HG12 H   2.629   5.734   5.651 1.00 . A A . 298 ILE HG12 1 1 
        2  4311 1 1 138 ILE HG13 H   1.854   5.258   7.156 1.00 . A A . 298 ILE HG13 1 1 
        2  4312 1 1 138 ILE HG21 H   1.100   6.994   8.744 1.00 . A A . 298 ILE HG21 1 1 
        2  4313 1 1 138 ILE HG22 H   0.283   7.942   7.502 1.00 . A A . 298 ILE HG22 1 1 
        2  4314 1 1 138 ILE HG23 H   1.533   8.686   8.495 1.00 . A A . 298 ILE HG23 1 1 
        2  4315 1 1 138 ILE N    N   3.422   7.969   4.910 1.00 . A A . 298 ILE N    1 1 
        2  4316 1 1 138 ILE O    O   2.492  10.813   6.196 1.00 . A A . 298 ILE O    1 1 
        2  4317 1 1 139 MET C    C   5.764  11.115   7.628 1.00 . A A . 299 MET C    1 1 
        2  4318 1 1 139 MET CA   C   4.404  10.744   8.191 1.00 . A A . 299 MET CA   1 1 
        2  4319 1 1 139 MET CB   C   4.511  10.460   9.690 1.00 . A A . 299 MET CB   1 1 
        2  4320 1 1 139 MET CE   C   0.579  11.006  10.982 1.00 . A A . 299 MET CE   1 1 
        2  4321 1 1 139 MET CG   C   3.169  10.234  10.365 1.00 . A A . 299 MET CG   1 1 
        2  4322 1 1 139 MET H    H   4.233   8.707   7.670 1.00 . A A . 299 MET H    1 1 
        2  4323 1 1 139 MET HA   H   3.726  11.572   8.036 1.00 . A A . 299 MET HA   1 1 
        2  4324 1 1 139 MET HB2  H   5.116   9.577   9.835 1.00 . A A . 299 MET HB2  1 1 
        2  4325 1 1 139 MET HB3  H   4.994  11.299  10.170 1.00 . A A . 299 MET HB3  1 1 
        2  4326 1 1 139 MET HE1  H   0.256  10.087  10.518 1.00 . A A . 299 MET HE1  1 1 
        2  4327 1 1 139 MET HE2  H  -0.210  11.740  10.915 1.00 . A A . 299 MET HE2  1 1 
        2  4328 1 1 139 MET HE3  H   0.814  10.824  12.019 1.00 . A A . 299 MET HE3  1 1 
        2  4329 1 1 139 MET HG2  H   2.718   9.346   9.950 1.00 . A A . 299 MET HG2  1 1 
        2  4330 1 1 139 MET HG3  H   3.332  10.091  11.423 1.00 . A A . 299 MET HG3  1 1 
        2  4331 1 1 139 MET N    N   3.871   9.596   7.479 1.00 . A A . 299 MET N    1 1 
        2  4332 1 1 139 MET O    O   5.853  12.133   6.919 1.00 . A A . 299 MET O    1 1 
        2  4333 1 1 139 MET OXT  O   6.730  10.365   7.866 1.00 . A A . 299 MET OXT  1 1 
        2  4334 1 1 139 MET SD   S   2.035  11.620  10.138 1.00 . A A . 299 MET SD   1 1 
        2  4335 2 2   1 FAR C1   C   3.789   3.116   5.608 1.00 . B A . 301 FAR C1   1 1 
        2  4336 2 2   1 FAR C10  C  -1.278   0.368   1.923 1.00 . B A . 301 FAR C10  1 1 
        2  4337 2 2   1 FAR C11  C   0.313  -1.458  -0.487 1.00 . B A . 301 FAR C11  1 1 
        2  4338 2 2   1 FAR C12  C   0.888  -0.316  -1.307 1.00 . B A . 301 FAR C12  1 1 
        2  4339 2 2   1 FAR C13  C   1.558  -0.379  -2.443 1.00 . B A . 301 FAR C13  1 1 
        2  4340 2 2   1 FAR C14  C   1.891  -1.675  -3.132 1.00 . B A . 301 FAR C14  1 1 
        2  4341 2 2   1 FAR C15  C   2.071   0.850  -3.125 1.00 . B A . 301 FAR C15  1 1 
        2  4342 2 2   1 FAR C2   C   2.566   3.267   4.712 1.00 . B A . 301 FAR C2   1 1 
        2  4343 2 2   1 FAR C3   C   1.792   2.320   4.219 1.00 . B A . 301 FAR C3   1 1 
        2  4344 2 2   1 FAR C4   C   2.017   0.849   4.443 1.00 . B A . 301 FAR C4   1 1 
        2  4345 2 2   1 FAR C5   C   0.616   2.689   3.366 1.00 . B A . 301 FAR C5   1 1 
        2  4346 2 2   1 FAR C6   C   0.849   2.577   1.871 1.00 . B A . 301 FAR C6   1 1 
        2  4347 2 2   1 FAR C7   C   1.036   1.140   1.424 1.00 . B A . 301 FAR C7   1 1 
        2  4348 2 2   1 FAR C8   C   0.137   0.157   1.475 1.00 . B A . 301 FAR C8   1 1 
        2  4349 2 2   1 FAR C9   C   0.466  -1.235   1.005 1.00 . B A . 301 FAR C9   1 1 
        2  4350 2 2   1 FAR H101 H  -1.413  -0.055   2.906 1.00 . B A . 301 FAR H101 1 1 
        2  4351 2 2   1 FAR H102 H  -1.950  -0.110   1.226 1.00 . B A . 301 FAR H102 1 1 
        2  4352 2 2   1 FAR H103 H  -1.490   1.428   1.955 1.00 . B A . 301 FAR H103 1 1 
        2  4353 2 2   1 FAR H11  H   4.050   4.077   6.017 1.00 . B A . 301 FAR H11  1 1 
        2  4354 2 2   1 FAR H111 H   0.820  -2.375  -0.750 1.00 . B A . 301 FAR H111 1 1 
        2  4355 2 2   1 FAR H112 H  -0.737  -1.555  -0.713 1.00 . B A . 301 FAR H112 1 1 
        2  4356 2 2   1 FAR H12  H   0.680   0.655  -0.874 1.00 . B A . 301 FAR H12  1 1 
        2  4357 2 2   1 FAR H12A H   3.540   2.473   6.402 1.00 . B A . 301 FAR H12A 1 1 
        2  4358 2 2   1 FAR H141 H   0.978  -2.169  -3.434 1.00 . B A . 301 FAR H141 1 1 
        2  4359 2 2   1 FAR H142 H   2.496  -1.473  -4.005 1.00 . B A . 301 FAR H142 1 1 
        2  4360 2 2   1 FAR H143 H   2.438  -2.314  -2.454 1.00 . B A . 301 FAR H143 1 1 
        2  4361 2 2   1 FAR H151 H   1.750   0.851  -4.154 1.00 . B A . 301 FAR H151 1 1 
        2  4362 2 2   1 FAR H152 H   1.682   1.725  -2.620 1.00 . B A . 301 FAR H152 1 1 
        2  4363 2 2   1 FAR H153 H   3.151   0.856  -3.078 1.00 . B A . 301 FAR H153 1 1 
        2  4364 2 2   1 FAR H2   H   2.349   4.293   4.464 1.00 . B A . 301 FAR H2   1 1 
        2  4365 2 2   1 FAR H41  H   2.039   0.340   3.489 1.00 . B A . 301 FAR H41  1 1 
        2  4366 2 2   1 FAR H42  H   1.218   0.451   5.044 1.00 . B A . 301 FAR H42  1 1 
        2  4367 2 2   1 FAR H43  H   2.959   0.701   4.949 1.00 . B A . 301 FAR H43  1 1 
        2  4368 2 2   1 FAR H51  H   0.351   3.707   3.607 1.00 . B A . 301 FAR H51  1 1 
        2  4369 2 2   1 FAR H52  H  -0.201   2.040   3.631 1.00 . B A . 301 FAR H52  1 1 
        2  4370 2 2   1 FAR H61  H  -0.003   2.999   1.359 1.00 . B A . 301 FAR H61  1 1 
        2  4371 2 2   1 FAR H62  H   1.725   3.139   1.617 1.00 . B A . 301 FAR H62  1 1 
        2  4372 2 2   1 FAR H7   H   2.023   0.947   1.037 1.00 . B A . 301 FAR H7   1 1 
        2  4373 2 2   1 FAR H91  H  -0.180  -1.925   1.534 1.00 . B A . 301 FAR H91  1 1 
        2  4374 2 2   1 FAR H92  H   1.490  -1.437   1.271 1.00 . B A . 301 FAR H92  1 1 
        3  4375 1 1   1 GLY C    C  15.493   1.347 -10.409 1.00 . A A . 161 GLY C    1 1 
        3  4376 1 1   1 GLY CA   C  15.705   0.526  -9.154 1.00 . A A . 161 GLY CA   1 1 
        3  4377 1 1   1 GLY H1   H  16.419   0.705  -7.208 1.00 . A A . 161 GLY H1   1 1 
        3  4378 1 1   1 GLY H2   H  15.581   2.067  -7.754 1.00 . A A . 161 GLY H2   1 1 
        3  4379 1 1   1 GLY H3   H  17.155   1.765  -8.306 1.00 . A A . 161 GLY H3   1 1 
        3  4380 1 1   1 GLY HA2  H  16.390  -0.279  -9.377 1.00 . A A . 161 GLY HA2  1 1 
        3  4381 1 1   1 GLY HA3  H  14.758   0.102  -8.854 1.00 . A A . 161 GLY HA3  1 1 
        3  4382 1 1   1 GLY N    N  16.249   1.321  -8.028 1.00 . A A . 161 GLY N    1 1 
        3  4383 1 1   1 GLY O    O  15.198   0.799 -11.470 1.00 . A A . 161 GLY O    1 1 
        3  4384 1 1   2 MET C    C  16.714   4.264 -11.805 1.00 . A A . 162 MET C    1 1 
        3  4385 1 1   2 MET CA   C  15.426   3.537 -11.448 1.00 . A A . 162 MET CA   1 1 
        3  4386 1 1   2 MET CB   C  14.314   4.561 -11.176 1.00 . A A . 162 MET CB   1 1 
        3  4387 1 1   2 MET CE   C  13.323   4.713  -8.164 1.00 . A A . 162 MET CE   1 1 
        3  4388 1 1   2 MET CG   C  12.965   3.952 -10.808 1.00 . A A . 162 MET CG   1 1 
        3  4389 1 1   2 MET H    H  15.904   3.055  -9.444 1.00 . A A . 162 MET H    1 1 
        3  4390 1 1   2 MET HA   H  15.137   2.917 -12.283 1.00 . A A . 162 MET HA   1 1 
        3  4391 1 1   2 MET HB2  H  14.626   5.200 -10.366 1.00 . A A . 162 MET HB2  1 1 
        3  4392 1 1   2 MET HB3  H  14.179   5.164 -12.062 1.00 . A A . 162 MET HB3  1 1 
        3  4393 1 1   2 MET HE1  H  12.631   5.506  -8.404 1.00 . A A . 162 MET HE1  1 1 
        3  4394 1 1   2 MET HE2  H  14.331   5.034  -8.385 1.00 . A A . 162 MET HE2  1 1 
        3  4395 1 1   2 MET HE3  H  13.245   4.474  -7.113 1.00 . A A . 162 MET HE3  1 1 
        3  4396 1 1   2 MET HG2  H  12.210   4.720 -10.877 1.00 . A A . 162 MET HG2  1 1 
        3  4397 1 1   2 MET HG3  H  12.738   3.165 -11.512 1.00 . A A . 162 MET HG3  1 1 
        3  4398 1 1   2 MET N    N  15.640   2.663 -10.304 1.00 . A A . 162 MET N    1 1 
        3  4399 1 1   2 MET O    O  16.993   5.337 -11.268 1.00 . A A . 162 MET O    1 1 
        3  4400 1 1   2 MET SD   S  12.929   3.262  -9.138 1.00 . A A . 162 MET SD   1 1 
        3  4401 1 1   3 ASP C    C  19.709   4.449 -11.941 1.00 . A A . 163 ASP C    1 1 
        3  4402 1 1   3 ASP CA   C  18.784   4.207 -13.127 1.00 . A A . 163 ASP CA   1 1 
        3  4403 1 1   3 ASP CB   C  18.601   5.501 -13.930 1.00 . A A . 163 ASP CB   1 1 
        3  4404 1 1   3 ASP CG   C  19.924   6.094 -14.381 1.00 . A A . 163 ASP CG   1 1 
        3  4405 1 1   3 ASP H    H  17.208   2.790 -13.060 1.00 . A A . 163 ASP H    1 1 
        3  4406 1 1   3 ASP HA   H  19.245   3.469 -13.768 1.00 . A A . 163 ASP HA   1 1 
        3  4407 1 1   3 ASP HB2  H  18.004   5.294 -14.805 1.00 . A A . 163 ASP HB2  1 1 
        3  4408 1 1   3 ASP HB3  H  18.091   6.228 -13.315 1.00 . A A . 163 ASP HB3  1 1 
        3  4409 1 1   3 ASP N    N  17.497   3.655 -12.691 1.00 . A A . 163 ASP N    1 1 
        3  4410 1 1   3 ASP O    O  19.736   5.537 -11.360 1.00 . A A . 163 ASP O    1 1 
        3  4411 1 1   3 ASP OD1  O  20.246   7.229 -13.967 1.00 . A A . 163 ASP OD1  1 1 
        3  4412 1 1   3 ASP OD2  O  20.656   5.423 -15.142 1.00 . A A . 163 ASP OD2  1 1 
        3  4413 1 1   4 GLU C    C  22.650   4.207 -10.877 1.00 . A A . 164 GLU C    1 1 
        3  4414 1 1   4 GLU CA   C  21.366   3.507 -10.450 1.00 . A A . 164 GLU CA   1 1 
        3  4415 1 1   4 GLU CB   C  21.685   2.112  -9.912 1.00 . A A . 164 GLU CB   1 1 
        3  4416 1 1   4 GLU CD   C  19.625   2.031  -8.448 1.00 . A A . 164 GLU CD   1 1 
        3  4417 1 1   4 GLU CG   C  20.459   1.317  -9.492 1.00 . A A . 164 GLU CG   1 1 
        3  4418 1 1   4 GLU H    H  20.373   2.576 -12.063 1.00 . A A . 164 GLU H    1 1 
        3  4419 1 1   4 GLU HA   H  20.894   4.086  -9.672 1.00 . A A . 164 GLU HA   1 1 
        3  4420 1 1   4 GLU HB2  H  22.203   1.554 -10.677 1.00 . A A . 164 GLU HB2  1 1 
        3  4421 1 1   4 GLU HB3  H  22.332   2.213  -9.054 1.00 . A A . 164 GLU HB3  1 1 
        3  4422 1 1   4 GLU HG2  H  19.842   1.145 -10.362 1.00 . A A . 164 GLU HG2  1 1 
        3  4423 1 1   4 GLU HG3  H  20.780   0.369  -9.087 1.00 . A A . 164 GLU HG3  1 1 
        3  4424 1 1   4 GLU N    N  20.446   3.418 -11.568 1.00 . A A . 164 GLU N    1 1 
        3  4425 1 1   4 GLU O    O  22.862   4.459 -12.065 1.00 . A A . 164 GLU O    1 1 
        3  4426 1 1   4 GLU OE1  O  20.091   2.169  -7.298 1.00 . A A . 164 GLU OE1  1 1 
        3  4427 1 1   4 GLU OE2  O  18.497   2.455  -8.770 1.00 . A A . 164 GLU OE2  1 1 
        3  4428 1 1   5 GLY C    C  25.426   5.700  -8.960 1.00 . A A . 165 GLY C    1 1 
        3  4429 1 1   5 GLY CA   C  24.742   5.196 -10.211 1.00 . A A . 165 GLY CA   1 1 
        3  4430 1 1   5 GLY H    H  23.279   4.291  -8.983 1.00 . A A . 165 GLY H    1 1 
        3  4431 1 1   5 GLY HA2  H  25.400   4.507 -10.718 1.00 . A A . 165 GLY HA2  1 1 
        3  4432 1 1   5 GLY HA3  H  24.540   6.033 -10.862 1.00 . A A . 165 GLY HA3  1 1 
        3  4433 1 1   5 GLY N    N  23.497   4.522  -9.913 1.00 . A A . 165 GLY N    1 1 
        3  4434 1 1   5 GLY O    O  26.110   4.944  -8.269 1.00 . A A . 165 GLY O    1 1 
        3  4435 1 1   6 ASP C    C  24.824   7.465  -6.310 1.00 . A A . 166 ASP C    1 1 
        3  4436 1 1   6 ASP CA   C  25.807   7.575  -7.467 1.00 . A A . 166 ASP CA   1 1 
        3  4437 1 1   6 ASP CB   C  26.174   9.043  -7.713 1.00 . A A . 166 ASP CB   1 1 
        3  4438 1 1   6 ASP CG   C  27.335   9.212  -8.677 1.00 . A A . 166 ASP CG   1 1 
        3  4439 1 1   6 ASP H    H  24.684   7.529  -9.260 1.00 . A A . 166 ASP H    1 1 
        3  4440 1 1   6 ASP HA   H  26.702   7.024  -7.216 1.00 . A A . 166 ASP HA   1 1 
        3  4441 1 1   6 ASP HB2  H  25.316   9.556  -8.122 1.00 . A A . 166 ASP HB2  1 1 
        3  4442 1 1   6 ASP HB3  H  26.443   9.500  -6.772 1.00 . A A . 166 ASP HB3  1 1 
        3  4443 1 1   6 ASP N    N  25.233   6.975  -8.663 1.00 . A A . 166 ASP N    1 1 
        3  4444 1 1   6 ASP O    O  23.691   7.008  -6.492 1.00 . A A . 166 ASP O    1 1 
        3  4445 1 1   6 ASP OD1  O  28.496   9.249  -8.218 1.00 . A A . 166 ASP OD1  1 1 
        3  4446 1 1   6 ASP OD2  O  27.094   9.330  -9.899 1.00 . A A . 166 ASP OD2  1 1 
        3  4447 1 1   7 GLY C    C  24.251   6.359  -3.470 1.00 . A A . 167 GLY C    1 1 
        3  4448 1 1   7 GLY CA   C  24.401   7.786  -3.955 1.00 . A A . 167 GLY CA   1 1 
        3  4449 1 1   7 GLY H    H  26.161   8.245  -5.041 1.00 . A A . 167 GLY H    1 1 
        3  4450 1 1   7 GLY HA2  H  24.826   8.384  -3.163 1.00 . A A . 167 GLY HA2  1 1 
        3  4451 1 1   7 GLY HA3  H  23.424   8.174  -4.202 1.00 . A A . 167 GLY HA3  1 1 
        3  4452 1 1   7 GLY N    N  25.254   7.875  -5.124 1.00 . A A . 167 GLY N    1 1 
        3  4453 1 1   7 GLY O    O  23.188   5.963  -2.996 1.00 . A A . 167 GLY O    1 1 
        3  4454 1 1   8 GLU C    C  26.072   3.997  -1.896 1.00 . A A . 168 GLU C    1 1 
        3  4455 1 1   8 GLU CA   C  25.318   4.187  -3.209 1.00 . A A . 168 GLU CA   1 1 
        3  4456 1 1   8 GLU CB   C  25.956   3.338  -4.313 1.00 . A A . 168 GLU CB   1 1 
        3  4457 1 1   8 GLU CD   C  26.661   1.043  -5.092 1.00 . A A . 168 GLU CD   1 1 
        3  4458 1 1   8 GLU CG   C  25.909   1.841  -4.049 1.00 . A A . 168 GLU CG   1 1 
        3  4459 1 1   8 GLU H    H  26.150   5.981  -3.946 1.00 . A A . 168 GLU H    1 1 
        3  4460 1 1   8 GLU HA   H  24.292   3.881  -3.072 1.00 . A A . 168 GLU HA   1 1 
        3  4461 1 1   8 GLU HB2  H  25.442   3.534  -5.242 1.00 . A A . 168 GLU HB2  1 1 
        3  4462 1 1   8 GLU HB3  H  26.990   3.629  -4.419 1.00 . A A . 168 GLU HB3  1 1 
        3  4463 1 1   8 GLU HG2  H  26.349   1.644  -3.082 1.00 . A A . 168 GLU HG2  1 1 
        3  4464 1 1   8 GLU HG3  H  24.877   1.521  -4.047 1.00 . A A . 168 GLU HG3  1 1 
        3  4465 1 1   8 GLU N    N  25.323   5.590  -3.594 1.00 . A A . 168 GLU N    1 1 
        3  4466 1 1   8 GLU O    O  27.013   4.735  -1.597 1.00 . A A . 168 GLU O    1 1 
        3  4467 1 1   8 GLU OE1  O  26.024   0.546  -6.044 1.00 . A A . 168 GLU OE1  1 1 
        3  4468 1 1   8 GLU OE2  O  27.898   0.916  -4.969 1.00 . A A . 168 GLU OE2  1 1 
        3  4469 1 1   9 GLY C    C  25.356   2.909   1.313 1.00 . A A . 169 GLY C    1 1 
        3  4470 1 1   9 GLY CA   C  26.300   2.734   0.147 1.00 . A A . 169 GLY CA   1 1 
        3  4471 1 1   9 GLY H    H  24.878   2.475  -1.394 1.00 . A A . 169 GLY H    1 1 
        3  4472 1 1   9 GLY HA2  H  26.662   1.717   0.136 1.00 . A A . 169 GLY HA2  1 1 
        3  4473 1 1   9 GLY HA3  H  27.136   3.405   0.269 1.00 . A A . 169 GLY HA3  1 1 
        3  4474 1 1   9 GLY N    N  25.649   3.015  -1.114 1.00 . A A . 169 GLY N    1 1 
        3  4475 1 1   9 GLY O    O  24.963   1.935   1.955 1.00 . A A . 169 GLY O    1 1 
        3  4476 1 1  10 ASN C    C  22.767   5.063   2.067 1.00 . A A . 170 ASN C    1 1 
        3  4477 1 1  10 ASN CA   C  24.033   4.451   2.643 1.00 . A A . 170 ASN CA   1 1 
        3  4478 1 1  10 ASN CB   C  24.646   5.406   3.676 1.00 . A A . 170 ASN CB   1 1 
        3  4479 1 1  10 ASN CG   C  25.792   4.786   4.452 1.00 . A A . 170 ASN CG   1 1 
        3  4480 1 1  10 ASN H    H  25.339   4.886   1.035 1.00 . A A . 170 ASN H    1 1 
        3  4481 1 1  10 ASN HA   H  23.779   3.521   3.131 1.00 . A A . 170 ASN HA   1 1 
        3  4482 1 1  10 ASN HB2  H  25.015   6.281   3.170 1.00 . A A . 170 ASN HB2  1 1 
        3  4483 1 1  10 ASN HB3  H  23.880   5.701   4.379 1.00 . A A . 170 ASN HB3  1 1 
        3  4484 1 1  10 ASN HD21 H  26.677   6.559   4.608 1.00 . A A . 170 ASN HD21 1 1 
        3  4485 1 1  10 ASN HD22 H  27.512   5.233   5.336 1.00 . A A . 170 ASN HD22 1 1 
        3  4486 1 1  10 ASN N    N  24.977   4.150   1.576 1.00 . A A . 170 ASN N    1 1 
        3  4487 1 1  10 ASN ND2  N  26.755   5.608   4.839 1.00 . A A . 170 ASN ND2  1 1 
        3  4488 1 1  10 ASN O    O  22.535   6.265   2.186 1.00 . A A . 170 ASN O    1 1 
        3  4489 1 1  10 ASN OD1  O  25.813   3.582   4.702 1.00 . A A . 170 ASN OD1  1 1 
        3  4490 1 1  11 ILE C    C  19.584   4.551   1.855 1.00 . A A . 171 ILE C    1 1 
        3  4491 1 1  11 ILE CA   C  20.707   4.694   0.835 1.00 . A A . 171 ILE CA   1 1 
        3  4492 1 1  11 ILE CB   C  20.353   3.888  -0.438 1.00 . A A . 171 ILE CB   1 1 
        3  4493 1 1  11 ILE CD1  C  21.347   2.939  -2.585 1.00 . A A . 171 ILE CD1  1 1 
        3  4494 1 1  11 ILE CG1  C  21.583   3.761  -1.338 1.00 . A A . 171 ILE CG1  1 1 
        3  4495 1 1  11 ILE CG2  C  19.210   4.554  -1.195 1.00 . A A . 171 ILE CG2  1 1 
        3  4496 1 1  11 ILE H    H  22.207   3.288   1.341 1.00 . A A . 171 ILE H    1 1 
        3  4497 1 1  11 ILE HA   H  20.816   5.736   0.569 1.00 . A A . 171 ILE HA   1 1 
        3  4498 1 1  11 ILE HB   H  20.030   2.903  -0.137 1.00 . A A . 171 ILE HB   1 1 
        3  4499 1 1  11 ILE HD11 H  20.561   3.390  -3.170 1.00 . A A . 171 ILE HD11 1 1 
        3  4500 1 1  11 ILE HD12 H  21.058   1.936  -2.306 1.00 . A A . 171 ILE HD12 1 1 
        3  4501 1 1  11 ILE HD13 H  22.253   2.902  -3.170 1.00 . A A . 171 ILE HD13 1 1 
        3  4502 1 1  11 ILE HG12 H  21.898   4.746  -1.647 1.00 . A A . 171 ILE HG12 1 1 
        3  4503 1 1  11 ILE HG13 H  22.379   3.295  -0.777 1.00 . A A . 171 ILE HG13 1 1 
        3  4504 1 1  11 ILE HG21 H  19.504   5.551  -1.486 1.00 . A A . 171 ILE HG21 1 1 
        3  4505 1 1  11 ILE HG22 H  18.340   4.609  -0.558 1.00 . A A . 171 ILE HG22 1 1 
        3  4506 1 1  11 ILE HG23 H  18.975   3.976  -2.076 1.00 . A A . 171 ILE HG23 1 1 
        3  4507 1 1  11 ILE N    N  21.959   4.236   1.423 1.00 . A A . 171 ILE N    1 1 
        3  4508 1 1  11 ILE O    O  18.466   5.007   1.638 1.00 . A A . 171 ILE O    1 1 
        3  4509 1 1  12 LEU C    C  18.075   4.823   4.393 1.00 . A A . 172 LEU C    1 1 
        3  4510 1 1  12 LEU CA   C  18.963   3.622   4.041 1.00 . A A . 172 LEU CA   1 1 
        3  4511 1 1  12 LEU CB   C  19.688   3.146   5.304 1.00 . A A . 172 LEU CB   1 1 
        3  4512 1 1  12 LEU CD1  C  21.641   2.068   6.408 1.00 . A A . 172 LEU CD1  1 1 
        3  4513 1 1  12 LEU CD2  C  20.557   0.953   4.452 1.00 . A A . 172 LEU CD2  1 1 
        3  4514 1 1  12 LEU CG   C  20.930   2.284   5.085 1.00 . A A . 172 LEU CG   1 1 
        3  4515 1 1  12 LEU H    H  20.857   3.685   3.114 1.00 . A A . 172 LEU H    1 1 
        3  4516 1 1  12 LEU HA   H  18.335   2.821   3.680 1.00 . A A . 172 LEU HA   1 1 
        3  4517 1 1  12 LEU HB2  H  19.977   4.013   5.873 1.00 . A A . 172 LEU HB2  1 1 
        3  4518 1 1  12 LEU HB3  H  18.988   2.576   5.889 1.00 . A A . 172 LEU HB3  1 1 
        3  4519 1 1  12 LEU HD11 H  21.847   3.027   6.862 1.00 . A A . 172 LEU HD11 1 1 
        3  4520 1 1  12 LEU HD12 H  22.569   1.542   6.236 1.00 . A A . 172 LEU HD12 1 1 
        3  4521 1 1  12 LEU HD13 H  21.013   1.486   7.065 1.00 . A A . 172 LEU HD13 1 1 
        3  4522 1 1  12 LEU HD21 H  20.100   1.129   3.490 1.00 . A A . 172 LEU HD21 1 1 
        3  4523 1 1  12 LEU HD22 H  19.861   0.432   5.091 1.00 . A A . 172 LEU HD22 1 1 
        3  4524 1 1  12 LEU HD23 H  21.446   0.355   4.324 1.00 . A A . 172 LEU HD23 1 1 
        3  4525 1 1  12 LEU HG   H  21.610   2.796   4.423 1.00 . A A . 172 LEU HG   1 1 
        3  4526 1 1  12 LEU N    N  19.923   3.938   2.985 1.00 . A A . 172 LEU N    1 1 
        3  4527 1 1  12 LEU O    O  16.851   4.727   4.309 1.00 . A A . 172 LEU O    1 1 
        3  4528 1 1  13 PRO C    C  17.182   7.826   4.013 1.00 . A A . 173 PRO C    1 1 
        3  4529 1 1  13 PRO CA   C  17.874   7.146   5.190 1.00 . A A . 173 PRO CA   1 1 
        3  4530 1 1  13 PRO CB   C  18.925   8.063   5.811 1.00 . A A . 173 PRO CB   1 1 
        3  4531 1 1  13 PRO CD   C  20.118   6.269   4.818 1.00 . A A . 173 PRO CD   1 1 
        3  4532 1 1  13 PRO CG   C  20.170   7.749   5.062 1.00 . A A . 173 PRO CG   1 1 
        3  4533 1 1  13 PRO HA   H  17.136   6.878   5.933 1.00 . A A . 173 PRO HA   1 1 
        3  4534 1 1  13 PRO HB2  H  18.632   9.096   5.687 1.00 . A A . 173 PRO HB2  1 1 
        3  4535 1 1  13 PRO HB3  H  19.033   7.831   6.860 1.00 . A A . 173 PRO HB3  1 1 
        3  4536 1 1  13 PRO HD2  H  20.589   6.025   3.877 1.00 . A A . 173 PRO HD2  1 1 
        3  4537 1 1  13 PRO HD3  H  20.592   5.738   5.627 1.00 . A A . 173 PRO HD3  1 1 
        3  4538 1 1  13 PRO HG2  H  20.183   8.285   4.125 1.00 . A A . 173 PRO HG2  1 1 
        3  4539 1 1  13 PRO HG3  H  21.034   8.002   5.656 1.00 . A A . 173 PRO HG3  1 1 
        3  4540 1 1  13 PRO N    N  18.663   5.982   4.772 1.00 . A A . 173 PRO N    1 1 
        3  4541 1 1  13 PRO O    O  16.179   8.512   4.179 1.00 . A A . 173 PRO O    1 1 
        3  4542 1 1  14 ILE C    C  15.982   7.360   1.118 1.00 . A A . 174 ILE C    1 1 
        3  4543 1 1  14 ILE CA   C  17.160   8.203   1.613 1.00 . A A . 174 ILE CA   1 1 
        3  4544 1 1  14 ILE CB   C  18.221   8.320   0.497 1.00 . A A . 174 ILE CB   1 1 
        3  4545 1 1  14 ILE CD1  C  20.645   8.979   0.051 1.00 . A A . 174 ILE CD1  1 1 
        3  4546 1 1  14 ILE CG1  C  19.518   8.911   1.059 1.00 . A A . 174 ILE CG1  1 1 
        3  4547 1 1  14 ILE CG2  C  17.699   9.188  -0.642 1.00 . A A . 174 ILE CG2  1 1 
        3  4548 1 1  14 ILE H    H  18.532   7.074   2.759 1.00 . A A . 174 ILE H    1 1 
        3  4549 1 1  14 ILE HA   H  16.805   9.196   1.850 1.00 . A A . 174 ILE HA   1 1 
        3  4550 1 1  14 ILE HB   H  18.420   7.332   0.108 1.00 . A A . 174 ILE HB   1 1 
        3  4551 1 1  14 ILE HD11 H  20.338   9.581  -0.792 1.00 . A A . 174 ILE HD11 1 1 
        3  4552 1 1  14 ILE HD12 H  20.886   7.983  -0.287 1.00 . A A . 174 ILE HD12 1 1 
        3  4553 1 1  14 ILE HD13 H  21.514   9.423   0.514 1.00 . A A . 174 ILE HD13 1 1 
        3  4554 1 1  14 ILE HG12 H  19.326   9.915   1.407 1.00 . A A . 174 ILE HG12 1 1 
        3  4555 1 1  14 ILE HG13 H  19.851   8.305   1.889 1.00 . A A . 174 ILE HG13 1 1 
        3  4556 1 1  14 ILE HG21 H  17.443  10.165  -0.258 1.00 . A A . 174 ILE HG21 1 1 
        3  4557 1 1  14 ILE HG22 H  16.821   8.728  -1.070 1.00 . A A . 174 ILE HG22 1 1 
        3  4558 1 1  14 ILE HG23 H  18.461   9.286  -1.400 1.00 . A A . 174 ILE HG23 1 1 
        3  4559 1 1  14 ILE N    N  17.727   7.628   2.825 1.00 . A A . 174 ILE N    1 1 
        3  4560 1 1  14 ILE O    O  15.156   7.819   0.331 1.00 . A A . 174 ILE O    1 1 
        3  4561 1 1  15 MET C    C  13.460   5.736   1.464 1.00 . A A . 175 MET C    1 1 
        3  4562 1 1  15 MET CA   C  14.854   5.202   1.163 1.00 . A A . 175 MET CA   1 1 
        3  4563 1 1  15 MET CB   C  15.028   3.826   1.814 1.00 . A A . 175 MET CB   1 1 
        3  4564 1 1  15 MET CE   C  14.319   1.609  -0.398 1.00 . A A . 175 MET CE   1 1 
        3  4565 1 1  15 MET CG   C  16.132   2.987   1.190 1.00 . A A . 175 MET CG   1 1 
        3  4566 1 1  15 MET H    H  16.560   5.824   2.260 1.00 . A A . 175 MET H    1 1 
        3  4567 1 1  15 MET HA   H  14.951   5.090   0.094 1.00 . A A . 175 MET HA   1 1 
        3  4568 1 1  15 MET HB2  H  15.258   3.964   2.860 1.00 . A A . 175 MET HB2  1 1 
        3  4569 1 1  15 MET HB3  H  14.099   3.283   1.728 1.00 . A A . 175 MET HB3  1 1 
        3  4570 1 1  15 MET HE1  H  14.503   0.759   0.243 1.00 . A A . 175 MET HE1  1 1 
        3  4571 1 1  15 MET HE2  H  14.020   1.262  -1.376 1.00 . A A . 175 MET HE2  1 1 
        3  4572 1 1  15 MET HE3  H  13.533   2.216   0.023 1.00 . A A . 175 MET HE3  1 1 
        3  4573 1 1  15 MET HG2  H  17.060   3.535   1.253 1.00 . A A . 175 MET HG2  1 1 
        3  4574 1 1  15 MET HG3  H  16.223   2.067   1.749 1.00 . A A . 175 MET HG3  1 1 
        3  4575 1 1  15 MET N    N  15.897   6.126   1.600 1.00 . A A . 175 MET N    1 1 
        3  4576 1 1  15 MET O    O  12.527   5.481   0.709 1.00 . A A . 175 MET O    1 1 
        3  4577 1 1  15 MET SD   S  15.817   2.583  -0.542 1.00 . A A . 175 MET SD   1 1 
        3  4578 1 1  16 GLN C    C  11.495   8.018   1.965 1.00 . A A . 176 GLN C    1 1 
        3  4579 1 1  16 GLN CA   C  12.014   6.981   2.955 1.00 . A A . 176 GLN CA   1 1 
        3  4580 1 1  16 GLN CB   C  12.036   7.522   4.399 1.00 . A A . 176 GLN CB   1 1 
        3  4581 1 1  16 GLN CD   C  13.099   9.832   4.194 1.00 . A A . 176 GLN CD   1 1 
        3  4582 1 1  16 GLN CG   C  13.215   8.425   4.748 1.00 . A A . 176 GLN CG   1 1 
        3  4583 1 1  16 GLN H    H  14.113   6.743   3.066 1.00 . A A . 176 GLN H    1 1 
        3  4584 1 1  16 GLN HA   H  11.342   6.135   2.922 1.00 . A A . 176 GLN HA   1 1 
        3  4585 1 1  16 GLN HB2  H  11.131   8.085   4.565 1.00 . A A . 176 GLN HB2  1 1 
        3  4586 1 1  16 GLN HB3  H  12.048   6.681   5.077 1.00 . A A . 176 GLN HB3  1 1 
        3  4587 1 1  16 GLN HE21 H  15.074   9.932   3.991 1.00 . A A . 176 GLN HE21 1 1 
        3  4588 1 1  16 GLN HE22 H  14.189  11.341   3.507 1.00 . A A . 176 GLN HE22 1 1 
        3  4589 1 1  16 GLN HG2  H  13.289   8.491   5.822 1.00 . A A . 176 GLN HG2  1 1 
        3  4590 1 1  16 GLN HG3  H  14.117   7.977   4.359 1.00 . A A . 176 GLN HG3  1 1 
        3  4591 1 1  16 GLN N    N  13.321   6.489   2.551 1.00 . A A . 176 GLN N    1 1 
        3  4592 1 1  16 GLN NE2  N  14.231  10.429   3.862 1.00 . A A . 176 GLN NE2  1 1 
        3  4593 1 1  16 GLN O    O  10.310   8.038   1.637 1.00 . A A . 176 GLN O    1 1 
        3  4594 1 1  16 GLN OE1  O  12.002  10.371   4.051 1.00 . A A . 176 GLN OE1  1 1 
        3  4595 1 1  17 SER C    C  11.751   9.306  -0.849 1.00 . A A . 177 SER C    1 1 
        3  4596 1 1  17 SER CA   C  12.022   9.900   0.531 1.00 . A A . 177 SER CA   1 1 
        3  4597 1 1  17 SER CB   C  13.116  10.966   0.488 1.00 . A A . 177 SER CB   1 1 
        3  4598 1 1  17 SER H    H  13.326   8.781   1.746 1.00 . A A . 177 SER H    1 1 
        3  4599 1 1  17 SER HA   H  11.110  10.356   0.891 1.00 . A A . 177 SER HA   1 1 
        3  4600 1 1  17 SER HB2  H  12.890  11.684  -0.281 1.00 . A A . 177 SER HB2  1 1 
        3  4601 1 1  17 SER HB3  H  13.156  11.459   1.447 1.00 . A A . 177 SER HB3  1 1 
        3  4602 1 1  17 SER HG   H  14.723  10.740  -0.611 1.00 . A A . 177 SER HG   1 1 
        3  4603 1 1  17 SER N    N  12.390   8.863   1.474 1.00 . A A . 177 SER N    1 1 
        3  4604 1 1  17 SER O    O  10.785   9.677  -1.516 1.00 . A A . 177 SER O    1 1 
        3  4605 1 1  17 SER OG   O  14.386  10.398   0.226 1.00 . A A . 177 SER OG   1 1 
        3  4606 1 1  18 ILE C    C  11.086   6.906  -2.508 1.00 . A A . 178 ILE C    1 1 
        3  4607 1 1  18 ILE CA   C  12.412   7.662  -2.521 1.00 . A A . 178 ILE CA   1 1 
        3  4608 1 1  18 ILE CB   C  13.564   6.668  -2.787 1.00 . A A . 178 ILE CB   1 1 
        3  4609 1 1  18 ILE CD1  C  16.102   6.495  -2.908 1.00 . A A . 178 ILE CD1  1 1 
        3  4610 1 1  18 ILE CG1  C  14.901   7.412  -2.837 1.00 . A A . 178 ILE CG1  1 1 
        3  4611 1 1  18 ILE CG2  C  13.330   5.908  -4.087 1.00 . A A . 178 ILE CG2  1 1 
        3  4612 1 1  18 ILE H    H  13.385   8.155  -0.705 1.00 . A A . 178 ILE H    1 1 
        3  4613 1 1  18 ILE HA   H  12.395   8.391  -3.318 1.00 . A A . 178 ILE HA   1 1 
        3  4614 1 1  18 ILE HB   H  13.588   5.952  -1.980 1.00 . A A . 178 ILE HB   1 1 
        3  4615 1 1  18 ILE HD11 H  16.132   5.873  -2.025 1.00 . A A . 178 ILE HD11 1 1 
        3  4616 1 1  18 ILE HD12 H  17.004   7.087  -2.962 1.00 . A A . 178 ILE HD12 1 1 
        3  4617 1 1  18 ILE HD13 H  16.027   5.872  -3.786 1.00 . A A . 178 ILE HD13 1 1 
        3  4618 1 1  18 ILE HG12 H  14.919   8.048  -3.707 1.00 . A A . 178 ILE HG12 1 1 
        3  4619 1 1  18 ILE HG13 H  14.999   8.019  -1.949 1.00 . A A . 178 ILE HG13 1 1 
        3  4620 1 1  18 ILE HG21 H  12.397   5.366  -4.025 1.00 . A A . 178 ILE HG21 1 1 
        3  4621 1 1  18 ILE HG22 H  14.140   5.212  -4.249 1.00 . A A . 178 ILE HG22 1 1 
        3  4622 1 1  18 ILE HG23 H  13.286   6.606  -4.910 1.00 . A A . 178 ILE HG23 1 1 
        3  4623 1 1  18 ILE N    N  12.602   8.369  -1.261 1.00 . A A . 178 ILE N    1 1 
        3  4624 1 1  18 ILE O    O  10.292   7.000  -3.443 1.00 . A A . 178 ILE O    1 1 
        3  4625 1 1  19 MET C    C   8.406   6.322  -1.248 1.00 . A A . 179 MET C    1 1 
        3  4626 1 1  19 MET CA   C   9.624   5.402  -1.274 1.00 . A A . 179 MET CA   1 1 
        3  4627 1 1  19 MET CB   C   9.684   4.568   0.006 1.00 . A A . 179 MET CB   1 1 
        3  4628 1 1  19 MET CE   C   7.433   1.342   1.348 1.00 . A A . 179 MET CE   1 1 
        3  4629 1 1  19 MET CG   C   8.596   3.518   0.108 1.00 . A A . 179 MET CG   1 1 
        3  4630 1 1  19 MET H    H  11.510   6.167  -0.697 1.00 . A A . 179 MET H    1 1 
        3  4631 1 1  19 MET HA   H   9.544   4.741  -2.124 1.00 . A A . 179 MET HA   1 1 
        3  4632 1 1  19 MET HB2  H  10.640   4.068   0.052 1.00 . A A . 179 MET HB2  1 1 
        3  4633 1 1  19 MET HB3  H   9.594   5.228   0.856 1.00 . A A . 179 MET HB3  1 1 
        3  4634 1 1  19 MET HE1  H   6.493   1.841   1.169 1.00 . A A . 179 MET HE1  1 1 
        3  4635 1 1  19 MET HE2  H   7.343   0.706   2.215 1.00 . A A . 179 MET HE2  1 1 
        3  4636 1 1  19 MET HE3  H   7.692   0.744   0.486 1.00 . A A . 179 MET HE3  1 1 
        3  4637 1 1  19 MET HG2  H   7.635   4.009   0.079 1.00 . A A . 179 MET HG2  1 1 
        3  4638 1 1  19 MET HG3  H   8.683   2.844  -0.732 1.00 . A A . 179 MET HG3  1 1 
        3  4639 1 1  19 MET N    N  10.845   6.181  -1.422 1.00 . A A . 179 MET N    1 1 
        3  4640 1 1  19 MET O    O   7.356   5.990  -1.790 1.00 . A A . 179 MET O    1 1 
        3  4641 1 1  19 MET SD   S   8.710   2.561   1.631 1.00 . A A . 179 MET SD   1 1 
        3  4642 1 1  20 GLN C    C   7.171   9.043  -1.928 1.00 . A A . 180 GLN C    1 1 
        3  4643 1 1  20 GLN CA   C   7.491   8.467  -0.552 1.00 . A A . 180 GLN CA   1 1 
        3  4644 1 1  20 GLN CB   C   7.874   9.584   0.420 1.00 . A A . 180 GLN CB   1 1 
        3  4645 1 1  20 GLN CD   C   7.140  11.632   1.716 1.00 . A A . 180 GLN CD   1 1 
        3  4646 1 1  20 GLN CG   C   6.751  10.569   0.704 1.00 . A A . 180 GLN CG   1 1 
        3  4647 1 1  20 GLN H    H   9.434   7.695  -0.220 1.00 . A A . 180 GLN H    1 1 
        3  4648 1 1  20 GLN HA   H   6.615   7.961  -0.176 1.00 . A A . 180 GLN HA   1 1 
        3  4649 1 1  20 GLN HB2  H   8.177   9.136   1.354 1.00 . A A . 180 GLN HB2  1 1 
        3  4650 1 1  20 GLN HB3  H   8.709  10.133   0.008 1.00 . A A . 180 GLN HB3  1 1 
        3  4651 1 1  20 GLN HE21 H   8.366  10.369   2.636 1.00 . A A . 180 GLN HE21 1 1 
        3  4652 1 1  20 GLN HE22 H   8.281  11.956   3.310 1.00 . A A . 180 GLN HE22 1 1 
        3  4653 1 1  20 GLN HG2  H   6.476  11.058  -0.219 1.00 . A A . 180 GLN HG2  1 1 
        3  4654 1 1  20 GLN HG3  H   5.901  10.023   1.086 1.00 . A A . 180 GLN HG3  1 1 
        3  4655 1 1  20 GLN N    N   8.567   7.489  -0.636 1.00 . A A . 180 GLN N    1 1 
        3  4656 1 1  20 GLN NE2  N   8.016  11.284   2.647 1.00 . A A . 180 GLN NE2  1 1 
        3  4657 1 1  20 GLN O    O   6.009   9.268  -2.261 1.00 . A A . 180 GLN O    1 1 
        3  4658 1 1  20 GLN OE1  O   6.648  12.758   1.668 1.00 . A A . 180 GLN OE1  1 1 
        3  4659 1 1  21 ASN C    C   7.361   8.771  -4.972 1.00 . A A . 181 ASN C    1 1 
        3  4660 1 1  21 ASN CA   C   8.027   9.805  -4.075 1.00 . A A . 181 ASN CA   1 1 
        3  4661 1 1  21 ASN CB   C   9.369  10.226  -4.683 1.00 . A A . 181 ASN CB   1 1 
        3  4662 1 1  21 ASN CG   C   9.213  10.822  -6.074 1.00 . A A . 181 ASN CG   1 1 
        3  4663 1 1  21 ASN H    H   9.115   9.097  -2.399 1.00 . A A . 181 ASN H    1 1 
        3  4664 1 1  21 ASN HA   H   7.385  10.671  -4.009 1.00 . A A . 181 ASN HA   1 1 
        3  4665 1 1  21 ASN HB2  H   9.833  10.964  -4.046 1.00 . A A . 181 ASN HB2  1 1 
        3  4666 1 1  21 ASN HB3  H  10.012   9.361  -4.753 1.00 . A A . 181 ASN HB3  1 1 
        3  4667 1 1  21 ASN HD21 H   9.481   9.041  -6.906 1.00 . A A . 181 ASN HD21 1 1 
        3  4668 1 1  21 ASN HD22 H   9.202  10.343  -8.004 1.00 . A A . 181 ASN HD22 1 1 
        3  4669 1 1  21 ASN N    N   8.208   9.278  -2.726 1.00 . A A . 181 ASN N    1 1 
        3  4670 1 1  21 ASN ND2  N   9.312   9.985  -7.096 1.00 . A A . 181 ASN ND2  1 1 
        3  4671 1 1  21 ASN O    O   6.407   9.077  -5.689 1.00 . A A . 181 ASN O    1 1 
        3  4672 1 1  21 ASN OD1  O   9.015  12.027  -6.227 1.00 . A A . 181 ASN OD1  1 1 
        3  4673 1 1  22 LEU C    C   5.926   6.089  -5.349 1.00 . A A . 182 LEU C    1 1 
        3  4674 1 1  22 LEU CA   C   7.345   6.465  -5.751 1.00 . A A . 182 LEU CA   1 1 
        3  4675 1 1  22 LEU CB   C   8.249   5.232  -5.672 1.00 . A A . 182 LEU CB   1 1 
        3  4676 1 1  22 LEU CD1  C  10.329   6.352  -6.552 1.00 . A A . 182 LEU CD1  1 1 
        3  4677 1 1  22 LEU CD2  C  10.135   3.858  -6.575 1.00 . A A . 182 LEU CD2  1 1 
        3  4678 1 1  22 LEU CG   C   9.381   5.172  -6.703 1.00 . A A . 182 LEU CG   1 1 
        3  4679 1 1  22 LEU H    H   8.610   7.359  -4.305 1.00 . A A . 182 LEU H    1 1 
        3  4680 1 1  22 LEU HA   H   7.329   6.817  -6.772 1.00 . A A . 182 LEU HA   1 1 
        3  4681 1 1  22 LEU HB2  H   8.689   5.202  -4.685 1.00 . A A . 182 LEU HB2  1 1 
        3  4682 1 1  22 LEU HB3  H   7.633   4.355  -5.796 1.00 . A A . 182 LEU HB3  1 1 
        3  4683 1 1  22 LEU HD11 H  10.788   6.323  -5.575 1.00 . A A . 182 LEU HD11 1 1 
        3  4684 1 1  22 LEU HD12 H   9.776   7.272  -6.663 1.00 . A A . 182 LEU HD12 1 1 
        3  4685 1 1  22 LEU HD13 H  11.095   6.298  -7.311 1.00 . A A . 182 LEU HD13 1 1 
        3  4686 1 1  22 LEU HD21 H  10.913   3.814  -7.321 1.00 . A A . 182 LEU HD21 1 1 
        3  4687 1 1  22 LEU HD22 H   9.450   3.036  -6.721 1.00 . A A . 182 LEU HD22 1 1 
        3  4688 1 1  22 LEU HD23 H  10.575   3.789  -5.591 1.00 . A A . 182 LEU HD23 1 1 
        3  4689 1 1  22 LEU HG   H   8.955   5.215  -7.695 1.00 . A A . 182 LEU HG   1 1 
        3  4690 1 1  22 LEU N    N   7.865   7.544  -4.920 1.00 . A A . 182 LEU N    1 1 
        3  4691 1 1  22 LEU O    O   5.087   5.807  -6.197 1.00 . A A . 182 LEU O    1 1 
        3  4692 1 1  23 LEU C    C   3.481   6.949  -3.313 1.00 . A A . 183 LEU C    1 1 
        3  4693 1 1  23 LEU CA   C   4.342   5.717  -3.561 1.00 . A A . 183 LEU CA   1 1 
        3  4694 1 1  23 LEU CB   C   4.465   4.875  -2.294 1.00 . A A . 183 LEU CB   1 1 
        3  4695 1 1  23 LEU CD1  C   5.229   2.760  -1.185 1.00 . A A . 183 LEU CD1  1 1 
        3  4696 1 1  23 LEU CD2  C   4.912   2.820  -3.664 1.00 . A A . 183 LEU CD2  1 1 
        3  4697 1 1  23 LEU CG   C   5.323   3.616  -2.436 1.00 . A A . 183 LEU CG   1 1 
        3  4698 1 1  23 LEU H    H   6.355   6.360  -3.415 1.00 . A A . 183 LEU H    1 1 
        3  4699 1 1  23 LEU HA   H   3.868   5.122  -4.329 1.00 . A A . 183 LEU HA   1 1 
        3  4700 1 1  23 LEU HB2  H   4.892   5.491  -1.517 1.00 . A A . 183 LEU HB2  1 1 
        3  4701 1 1  23 LEU HB3  H   3.474   4.574  -1.990 1.00 . A A . 183 LEU HB3  1 1 
        3  4702 1 1  23 LEU HD11 H   5.857   1.888  -1.295 1.00 . A A . 183 LEU HD11 1 1 
        3  4703 1 1  23 LEU HD12 H   4.204   2.448  -1.038 1.00 . A A . 183 LEU HD12 1 1 
        3  4704 1 1  23 LEU HD13 H   5.554   3.333  -0.329 1.00 . A A . 183 LEU HD13 1 1 
        3  4705 1 1  23 LEU HD21 H   5.481   1.904  -3.708 1.00 . A A . 183 LEU HD21 1 1 
        3  4706 1 1  23 LEU HD22 H   5.103   3.404  -4.552 1.00 . A A . 183 LEU HD22 1 1 
        3  4707 1 1  23 LEU HD23 H   3.860   2.587  -3.607 1.00 . A A . 183 LEU HD23 1 1 
        3  4708 1 1  23 LEU HG   H   6.357   3.908  -2.559 1.00 . A A . 183 LEU HG   1 1 
        3  4709 1 1  23 LEU N    N   5.656   6.098  -4.054 1.00 . A A . 183 LEU N    1 1 
        3  4710 1 1  23 LEU O    O   2.469   6.886  -2.615 1.00 . A A . 183 LEU O    1 1 
        3  4711 1 1  24 SER C    C   1.780   8.989  -4.609 1.00 . A A . 184 SER C    1 1 
        3  4712 1 1  24 SER CA   C   3.088   9.273  -3.884 1.00 . A A . 184 SER CA   1 1 
        3  4713 1 1  24 SER CB   C   3.839  10.415  -4.578 1.00 . A A . 184 SER CB   1 1 
        3  4714 1 1  24 SER H    H   4.776   8.078  -4.324 1.00 . A A . 184 SER H    1 1 
        3  4715 1 1  24 SER HA   H   2.880   9.545  -2.860 1.00 . A A . 184 SER HA   1 1 
        3  4716 1 1  24 SER HB2  H   4.781  10.578  -4.077 1.00 . A A . 184 SER HB2  1 1 
        3  4717 1 1  24 SER HB3  H   4.024  10.141  -5.606 1.00 . A A . 184 SER HB3  1 1 
        3  4718 1 1  24 SER HG   H   3.030  11.969  -5.471 1.00 . A A . 184 SER HG   1 1 
        3  4719 1 1  24 SER N    N   3.898   8.067  -3.886 1.00 . A A . 184 SER N    1 1 
        3  4720 1 1  24 SER O    O   1.696   8.023  -5.371 1.00 . A A . 184 SER O    1 1 
        3  4721 1 1  24 SER OG   O   3.101  11.626  -4.561 1.00 . A A . 184 SER OG   1 1 
        3  4722 1 1  25 LYS C    C  -0.428   9.442  -6.516 1.00 . A A . 185 LYS C    1 1 
        3  4723 1 1  25 LYS CA   C  -0.541   9.634  -5.005 1.00 . A A . 185 LYS CA   1 1 
        3  4724 1 1  25 LYS CB   C  -1.458  10.821  -4.702 1.00 . A A . 185 LYS CB   1 1 
        3  4725 1 1  25 LYS CD   C  -3.799  11.788  -4.864 1.00 . A A . 185 LYS CD   1 1 
        3  4726 1 1  25 LYS CE   C  -3.697  12.895  -5.903 1.00 . A A . 185 LYS CE   1 1 
        3  4727 1 1  25 LYS CG   C  -2.888  10.609  -5.180 1.00 . A A . 185 LYS CG   1 1 
        3  4728 1 1  25 LYS H    H   0.925  10.622  -3.831 1.00 . A A . 185 LYS H    1 1 
        3  4729 1 1  25 LYS HA   H  -0.967   8.741  -4.572 1.00 . A A . 185 LYS HA   1 1 
        3  4730 1 1  25 LYS HB2  H  -1.476  10.984  -3.633 1.00 . A A . 185 LYS HB2  1 1 
        3  4731 1 1  25 LYS HB3  H  -1.060  11.698  -5.187 1.00 . A A . 185 LYS HB3  1 1 
        3  4732 1 1  25 LYS HD2  H  -4.819  11.440  -4.831 1.00 . A A . 185 LYS HD2  1 1 
        3  4733 1 1  25 LYS HD3  H  -3.524  12.189  -3.899 1.00 . A A . 185 LYS HD3  1 1 
        3  4734 1 1  25 LYS HE2  H  -3.676  12.445  -6.885 1.00 . A A . 185 LYS HE2  1 1 
        3  4735 1 1  25 LYS HE3  H  -4.571  13.527  -5.820 1.00 . A A . 185 LYS HE3  1 1 
        3  4736 1 1  25 LYS HG2  H  -2.876  10.459  -6.249 1.00 . A A . 185 LYS HG2  1 1 
        3  4737 1 1  25 LYS HG3  H  -3.285   9.725  -4.701 1.00 . A A . 185 LYS HG3  1 1 
        3  4738 1 1  25 LYS HZ1  H  -1.628  13.164  -5.902 1.00 . A A . 185 LYS HZ1  1 1 
        3  4739 1 1  25 LYS HZ2  H  -2.446  14.120  -4.772 1.00 . A A . 185 LYS HZ2  1 1 
        3  4740 1 1  25 LYS HZ3  H  -2.497  14.520  -6.411 1.00 . A A . 185 LYS HZ3  1 1 
        3  4741 1 1  25 LYS N    N   0.777   9.839  -4.406 1.00 . A A . 185 LYS N    1 1 
        3  4742 1 1  25 LYS NZ   N  -2.481  13.731  -5.735 1.00 . A A . 185 LYS NZ   1 1 
        3  4743 1 1  25 LYS O    O  -1.267   8.782  -7.136 1.00 . A A . 185 LYS O    1 1 
        3  4744 1 1  26 ASP C    C   0.921   8.468  -8.978 1.00 . A A . 186 ASP C    1 1 
        3  4745 1 1  26 ASP CA   C   0.897   9.919  -8.517 1.00 . A A . 186 ASP CA   1 1 
        3  4746 1 1  26 ASP CB   C   2.237  10.582  -8.846 1.00 . A A . 186 ASP CB   1 1 
        3  4747 1 1  26 ASP CG   C   2.360  11.967  -8.249 1.00 . A A . 186 ASP CG   1 1 
        3  4748 1 1  26 ASP H    H   1.250  10.517  -6.523 1.00 . A A . 186 ASP H    1 1 
        3  4749 1 1  26 ASP HA   H   0.110  10.437  -9.040 1.00 . A A . 186 ASP HA   1 1 
        3  4750 1 1  26 ASP HB2  H   3.038   9.972  -8.459 1.00 . A A . 186 ASP HB2  1 1 
        3  4751 1 1  26 ASP HB3  H   2.337  10.662  -9.919 1.00 . A A . 186 ASP HB3  1 1 
        3  4752 1 1  26 ASP N    N   0.627  10.013  -7.088 1.00 . A A . 186 ASP N    1 1 
        3  4753 1 1  26 ASP O    O   0.096   8.057  -9.792 1.00 . A A . 186 ASP O    1 1 
        3  4754 1 1  26 ASP OD1  O   1.802  12.923  -8.825 1.00 . A A . 186 ASP OD1  1 1 
        3  4755 1 1  26 ASP OD2  O   3.005  12.102  -7.188 1.00 . A A . 186 ASP OD2  1 1 
        3  4756 1 1  27 VAL C    C   1.143   5.376  -7.970 1.00 . A A . 187 VAL C    1 1 
        3  4757 1 1  27 VAL CA   C   2.003   6.291  -8.841 1.00 . A A . 187 VAL CA   1 1 
        3  4758 1 1  27 VAL CB   C   3.481   5.848  -8.749 1.00 . A A . 187 VAL CB   1 1 
        3  4759 1 1  27 VAL CG1  C   3.648   4.403  -9.195 1.00 . A A . 187 VAL CG1  1 1 
        3  4760 1 1  27 VAL CG2  C   4.371   6.771  -9.571 1.00 . A A . 187 VAL CG2  1 1 
        3  4761 1 1  27 VAL H    H   2.502   8.040  -7.805 1.00 . A A . 187 VAL H    1 1 
        3  4762 1 1  27 VAL HA   H   1.685   6.197  -9.869 1.00 . A A . 187 VAL HA   1 1 
        3  4763 1 1  27 VAL HB   H   3.789   5.918  -7.716 1.00 . A A . 187 VAL HB   1 1 
        3  4764 1 1  27 VAL HG11 H   3.334   4.304 -10.223 1.00 . A A . 187 VAL HG11 1 1 
        3  4765 1 1  27 VAL HG12 H   3.039   3.764  -8.570 1.00 . A A . 187 VAL HG12 1 1 
        3  4766 1 1  27 VAL HG13 H   4.684   4.115  -9.103 1.00 . A A . 187 VAL HG13 1 1 
        3  4767 1 1  27 VAL HG21 H   4.067   6.735 -10.607 1.00 . A A . 187 VAL HG21 1 1 
        3  4768 1 1  27 VAL HG22 H   5.399   6.452  -9.485 1.00 . A A . 187 VAL HG22 1 1 
        3  4769 1 1  27 VAL HG23 H   4.277   7.783  -9.204 1.00 . A A . 187 VAL HG23 1 1 
        3  4770 1 1  27 VAL N    N   1.856   7.686  -8.452 1.00 . A A . 187 VAL N    1 1 
        3  4771 1 1  27 VAL O    O   0.697   4.319  -8.415 1.00 . A A . 187 VAL O    1 1 
        3  4772 1 1  28 LEU C    C  -1.209   4.623  -6.308 1.00 . A A . 188 LEU C    1 1 
        3  4773 1 1  28 LEU CA   C   0.178   4.965  -5.769 1.00 . A A . 188 LEU CA   1 1 
        3  4774 1 1  28 LEU CB   C   0.043   5.696  -4.430 1.00 . A A . 188 LEU CB   1 1 
        3  4775 1 1  28 LEU CD1  C   0.268   3.712  -2.911 1.00 . A A . 188 LEU CD1  1 1 
        3  4776 1 1  28 LEU CD2  C  -0.872   5.779  -2.096 1.00 . A A . 188 LEU CD2  1 1 
        3  4777 1 1  28 LEU CG   C  -0.607   4.891  -3.302 1.00 . A A . 188 LEU CG   1 1 
        3  4778 1 1  28 LEU H    H   1.318   6.628  -6.421 1.00 . A A . 188 LEU H    1 1 
        3  4779 1 1  28 LEU HA   H   0.723   4.046  -5.611 1.00 . A A . 188 LEU HA   1 1 
        3  4780 1 1  28 LEU HB2  H   1.030   5.994  -4.108 1.00 . A A . 188 LEU HB2  1 1 
        3  4781 1 1  28 LEU HB3  H  -0.546   6.586  -4.591 1.00 . A A . 188 LEU HB3  1 1 
        3  4782 1 1  28 LEU HD11 H  -0.191   3.180  -2.091 1.00 . A A . 188 LEU HD11 1 1 
        3  4783 1 1  28 LEU HD12 H   1.242   4.069  -2.610 1.00 . A A . 188 LEU HD12 1 1 
        3  4784 1 1  28 LEU HD13 H   0.373   3.048  -3.756 1.00 . A A . 188 LEU HD13 1 1 
        3  4785 1 1  28 LEU HD21 H  -1.336   5.195  -1.315 1.00 . A A . 188 LEU HD21 1 1 
        3  4786 1 1  28 LEU HD22 H  -1.530   6.586  -2.381 1.00 . A A . 188 LEU HD22 1 1 
        3  4787 1 1  28 LEU HD23 H   0.062   6.184  -1.736 1.00 . A A . 188 LEU HD23 1 1 
        3  4788 1 1  28 LEU HG   H  -1.553   4.499  -3.644 1.00 . A A . 188 LEU HG   1 1 
        3  4789 1 1  28 LEU N    N   0.940   5.770  -6.719 1.00 . A A . 188 LEU N    1 1 
        3  4790 1 1  28 LEU O    O  -1.657   3.484  -6.183 1.00 . A A . 188 LEU O    1 1 
        3  4791 1 1  29 TYR C    C  -3.296   4.214  -8.415 1.00 . A A . 189 TYR C    1 1 
        3  4792 1 1  29 TYR CA   C  -3.227   5.399  -7.436 1.00 . A A . 189 TYR CA   1 1 
        3  4793 1 1  29 TYR CB   C  -3.768   6.686  -8.086 1.00 . A A . 189 TYR CB   1 1 
        3  4794 1 1  29 TYR CD1  C  -4.964   6.635 -10.311 1.00 . A A . 189 TYR CD1  1 1 
        3  4795 1 1  29 TYR CD2  C  -6.211   6.085  -8.355 1.00 . A A . 189 TYR CD2  1 1 
        3  4796 1 1  29 TYR CE1  C  -6.082   6.423 -11.090 1.00 . A A . 189 TYR CE1  1 1 
        3  4797 1 1  29 TYR CE2  C  -7.336   5.874  -9.130 1.00 . A A . 189 TYR CE2  1 1 
        3  4798 1 1  29 TYR CG   C  -5.008   6.471  -8.930 1.00 . A A . 189 TYR CG   1 1 
        3  4799 1 1  29 TYR CZ   C  -7.263   6.042 -10.497 1.00 . A A . 189 TYR CZ   1 1 
        3  4800 1 1  29 TYR H    H  -1.447   6.480  -7.028 1.00 . A A . 189 TYR H    1 1 
        3  4801 1 1  29 TYR HA   H  -3.852   5.161  -6.588 1.00 . A A . 189 TYR HA   1 1 
        3  4802 1 1  29 TYR HB2  H  -4.016   7.395  -7.310 1.00 . A A . 189 TYR HB2  1 1 
        3  4803 1 1  29 TYR HB3  H  -3.002   7.109  -8.719 1.00 . A A . 189 TYR HB3  1 1 
        3  4804 1 1  29 TYR HD1  H  -4.037   6.936 -10.774 1.00 . A A . 189 TYR HD1  1 1 
        3  4805 1 1  29 TYR HD2  H  -6.263   5.953  -7.284 1.00 . A A . 189 TYR HD2  1 1 
        3  4806 1 1  29 TYR HE1  H  -6.026   6.556 -12.161 1.00 . A A . 189 TYR HE1  1 1 
        3  4807 1 1  29 TYR HE2  H  -8.264   5.575  -8.665 1.00 . A A . 189 TYR HE2  1 1 
        3  4808 1 1  29 TYR HH   H  -8.150   5.231 -12.000 1.00 . A A . 189 TYR HH   1 1 
        3  4809 1 1  29 TYR N    N  -1.874   5.603  -6.920 1.00 . A A . 189 TYR N    1 1 
        3  4810 1 1  29 TYR O    O  -4.021   3.253  -8.153 1.00 . A A . 189 TYR O    1 1 
        3  4811 1 1  29 TYR OH   O  -8.377   5.826 -11.275 1.00 . A A . 189 TYR OH   1 1 
        3  4812 1 1  30 PRO C    C  -2.067   1.810  -9.875 1.00 . A A . 190 PRO C    1 1 
        3  4813 1 1  30 PRO CA   C  -2.563   3.115 -10.492 1.00 . A A . 190 PRO CA   1 1 
        3  4814 1 1  30 PRO CB   C  -1.631   3.561 -11.620 1.00 . A A . 190 PRO CB   1 1 
        3  4815 1 1  30 PRO CD   C  -1.678   5.330 -10.014 1.00 . A A . 190 PRO CD   1 1 
        3  4816 1 1  30 PRO CG   C  -0.818   4.672 -11.053 1.00 . A A . 190 PRO CG   1 1 
        3  4817 1 1  30 PRO HA   H  -3.556   2.960 -10.887 1.00 . A A . 190 PRO HA   1 1 
        3  4818 1 1  30 PRO HB2  H  -1.009   2.731 -11.923 1.00 . A A . 190 PRO HB2  1 1 
        3  4819 1 1  30 PRO HB3  H  -2.222   3.893 -12.455 1.00 . A A . 190 PRO HB3  1 1 
        3  4820 1 1  30 PRO HD2  H  -1.070   5.718  -9.209 1.00 . A A . 190 PRO HD2  1 1 
        3  4821 1 1  30 PRO HD3  H  -2.263   6.121 -10.457 1.00 . A A . 190 PRO HD3  1 1 
        3  4822 1 1  30 PRO HG2  H   0.078   4.275 -10.600 1.00 . A A . 190 PRO HG2  1 1 
        3  4823 1 1  30 PRO HG3  H  -0.565   5.376 -11.832 1.00 . A A . 190 PRO HG3  1 1 
        3  4824 1 1  30 PRO N    N  -2.548   4.233  -9.544 1.00 . A A . 190 PRO N    1 1 
        3  4825 1 1  30 PRO O    O  -2.571   0.737 -10.202 1.00 . A A . 190 PRO O    1 1 
        3  4826 1 1  31 SER C    C  -1.572   0.023  -7.474 1.00 . A A . 191 SER C    1 1 
        3  4827 1 1  31 SER CA   C  -0.530   0.719  -8.344 1.00 . A A . 191 SER CA   1 1 
        3  4828 1 1  31 SER CB   C   0.686   1.098  -7.496 1.00 . A A . 191 SER CB   1 1 
        3  4829 1 1  31 SER H    H  -0.745   2.790  -8.738 1.00 . A A . 191 SER H    1 1 
        3  4830 1 1  31 SER HA   H  -0.217   0.042  -9.126 1.00 . A A . 191 SER HA   1 1 
        3  4831 1 1  31 SER HB2  H   0.370   1.733  -6.682 1.00 . A A . 191 SER HB2  1 1 
        3  4832 1 1  31 SER HB3  H   1.140   0.203  -7.099 1.00 . A A . 191 SER HB3  1 1 
        3  4833 1 1  31 SER HG   H   1.416   2.732  -8.303 1.00 . A A . 191 SER HG   1 1 
        3  4834 1 1  31 SER N    N  -1.093   1.905  -8.978 1.00 . A A . 191 SER N    1 1 
        3  4835 1 1  31 SER O    O  -1.726  -1.197  -7.525 1.00 . A A . 191 SER O    1 1 
        3  4836 1 1  31 SER OG   O   1.649   1.794  -8.269 1.00 . A A . 191 SER OG   1 1 
        3  4837 1 1  32 LEU C    C  -4.512  -0.243  -6.652 1.00 . A A . 192 LEU C    1 1 
        3  4838 1 1  32 LEU CA   C  -3.335   0.253  -5.826 1.00 . A A . 192 LEU CA   1 1 
        3  4839 1 1  32 LEU CB   C  -3.806   1.283  -4.793 1.00 . A A . 192 LEU CB   1 1 
        3  4840 1 1  32 LEU CD1  C  -3.387   2.622  -2.719 1.00 . A A . 192 LEU CD1  1 1 
        3  4841 1 1  32 LEU CD2  C  -2.105   0.523  -3.102 1.00 . A A . 192 LEU CD2  1 1 
        3  4842 1 1  32 LEU CG   C  -2.756   1.723  -3.768 1.00 . A A . 192 LEU CG   1 1 
        3  4843 1 1  32 LEU H    H  -2.157   1.782  -6.715 1.00 . A A . 192 LEU H    1 1 
        3  4844 1 1  32 LEU HA   H  -2.906  -0.593  -5.306 1.00 . A A . 192 LEU HA   1 1 
        3  4845 1 1  32 LEU HB2  H  -4.144   2.160  -5.323 1.00 . A A . 192 LEU HB2  1 1 
        3  4846 1 1  32 LEU HB3  H  -4.645   0.864  -4.256 1.00 . A A . 192 LEU HB3  1 1 
        3  4847 1 1  32 LEU HD11 H  -4.172   2.082  -2.208 1.00 . A A . 192 LEU HD11 1 1 
        3  4848 1 1  32 LEU HD12 H  -3.803   3.498  -3.195 1.00 . A A . 192 LEU HD12 1 1 
        3  4849 1 1  32 LEU HD13 H  -2.635   2.923  -2.005 1.00 . A A . 192 LEU HD13 1 1 
        3  4850 1 1  32 LEU HD21 H  -1.645  -0.103  -3.852 1.00 . A A . 192 LEU HD21 1 1 
        3  4851 1 1  32 LEU HD22 H  -2.856  -0.041  -2.571 1.00 . A A . 192 LEU HD22 1 1 
        3  4852 1 1  32 LEU HD23 H  -1.352   0.862  -2.405 1.00 . A A . 192 LEU HD23 1 1 
        3  4853 1 1  32 LEU HG   H  -1.984   2.288  -4.273 1.00 . A A . 192 LEU HG   1 1 
        3  4854 1 1  32 LEU N    N  -2.303   0.806  -6.693 1.00 . A A . 192 LEU N    1 1 
        3  4855 1 1  32 LEU O    O  -5.089  -1.292  -6.365 1.00 . A A . 192 LEU O    1 1 
        3  4856 1 1  33 LYS C    C  -5.666  -1.149  -9.289 1.00 . A A . 193 LYS C    1 1 
        3  4857 1 1  33 LYS CA   C  -5.961   0.165  -8.568 1.00 . A A . 193 LYS CA   1 1 
        3  4858 1 1  33 LYS CB   C  -6.207   1.290  -9.577 1.00 . A A . 193 LYS CB   1 1 
        3  4859 1 1  33 LYS CD   C  -8.717   1.166  -9.451 1.00 . A A . 193 LYS CD   1 1 
        3  4860 1 1  33 LYS CE   C -10.017   1.174 -10.239 1.00 . A A . 193 LYS CE   1 1 
        3  4861 1 1  33 LYS CG   C  -7.501   1.148 -10.365 1.00 . A A . 193 LYS CG   1 1 
        3  4862 1 1  33 LYS H    H  -4.380   1.364  -7.837 1.00 . A A . 193 LYS H    1 1 
        3  4863 1 1  33 LYS HA   H  -6.845   0.037  -7.962 1.00 . A A . 193 LYS HA   1 1 
        3  4864 1 1  33 LYS HB2  H  -6.239   2.230  -9.046 1.00 . A A . 193 LYS HB2  1 1 
        3  4865 1 1  33 LYS HB3  H  -5.386   1.314 -10.276 1.00 . A A . 193 LYS HB3  1 1 
        3  4866 1 1  33 LYS HD2  H  -8.695   0.289  -8.824 1.00 . A A . 193 LYS HD2  1 1 
        3  4867 1 1  33 LYS HD3  H  -8.677   2.052  -8.834 1.00 . A A . 193 LYS HD3  1 1 
        3  4868 1 1  33 LYS HE2  H  -9.987   0.372 -10.963 1.00 . A A . 193 LYS HE2  1 1 
        3  4869 1 1  33 LYS HE3  H -10.838   1.009  -9.557 1.00 . A A . 193 LYS HE3  1 1 
        3  4870 1 1  33 LYS HG2  H  -7.575   1.966 -11.064 1.00 . A A . 193 LYS HG2  1 1 
        3  4871 1 1  33 LYS HG3  H  -7.481   0.212 -10.904 1.00 . A A . 193 LYS HG3  1 1 
        3  4872 1 1  33 LYS HZ1  H  -9.366   2.740 -11.458 1.00 . A A . 193 LYS HZ1  1 1 
        3  4873 1 1  33 LYS HZ2  H -10.484   3.217 -10.274 1.00 . A A . 193 LYS HZ2  1 1 
        3  4874 1 1  33 LYS HZ3  H -11.001   2.360 -11.643 1.00 . A A . 193 LYS HZ3  1 1 
        3  4875 1 1  33 LYS N    N  -4.862   0.520  -7.680 1.00 . A A . 193 LYS N    1 1 
        3  4876 1 1  33 LYS NZ   N -10.229   2.462 -10.953 1.00 . A A . 193 LYS NZ   1 1 
        3  4877 1 1  33 LYS O    O  -6.552  -1.981  -9.469 1.00 . A A . 193 LYS O    1 1 
        3  4878 1 1  34 GLU C    C  -4.166  -3.753  -9.389 1.00 . A A . 194 GLU C    1 1 
        3  4879 1 1  34 GLU CA   C  -3.981  -2.565 -10.324 1.00 . A A . 194 GLU CA   1 1 
        3  4880 1 1  34 GLU CB   C  -2.509  -2.463 -10.707 1.00 . A A . 194 GLU CB   1 1 
        3  4881 1 1  34 GLU CD   C  -2.417  -3.565 -12.962 1.00 . A A . 194 GLU CD   1 1 
        3  4882 1 1  34 GLU CG   C  -2.018  -3.650 -11.507 1.00 . A A . 194 GLU CG   1 1 
        3  4883 1 1  34 GLU H    H  -3.765  -0.605  -9.561 1.00 . A A . 194 GLU H    1 1 
        3  4884 1 1  34 GLU HA   H  -4.572  -2.717 -11.212 1.00 . A A . 194 GLU HA   1 1 
        3  4885 1 1  34 GLU HB2  H  -2.362  -1.572 -11.297 1.00 . A A . 194 GLU HB2  1 1 
        3  4886 1 1  34 GLU HB3  H  -1.917  -2.392  -9.807 1.00 . A A . 194 GLU HB3  1 1 
        3  4887 1 1  34 GLU HG2  H  -0.942  -3.704 -11.437 1.00 . A A . 194 GLU HG2  1 1 
        3  4888 1 1  34 GLU HG3  H  -2.445  -4.547 -11.085 1.00 . A A . 194 GLU HG3  1 1 
        3  4889 1 1  34 GLU N    N  -4.415  -1.331  -9.685 1.00 . A A . 194 GLU N    1 1 
        3  4890 1 1  34 GLU O    O  -4.757  -4.769  -9.755 1.00 . A A . 194 GLU O    1 1 
        3  4891 1 1  34 GLU OE1  O  -1.788  -2.788 -13.708 1.00 . A A . 194 GLU OE1  1 1 
        3  4892 1 1  34 GLU OE2  O  -3.353  -4.282 -13.373 1.00 . A A . 194 GLU OE2  1 1 
        3  4893 1 1  35 ILE C    C  -5.081  -5.003  -6.712 1.00 . A A . 195 ILE C    1 1 
        3  4894 1 1  35 ILE CA   C  -3.672  -4.683  -7.202 1.00 . A A . 195 ILE CA   1 1 
        3  4895 1 1  35 ILE CB   C  -2.742  -4.351  -6.014 1.00 . A A . 195 ILE CB   1 1 
        3  4896 1 1  35 ILE CD1  C  -0.310  -3.790  -5.445 1.00 . A A . 195 ILE CD1  1 1 
        3  4897 1 1  35 ILE CG1  C  -1.303  -4.188  -6.518 1.00 . A A . 195 ILE CG1  1 1 
        3  4898 1 1  35 ILE CG2  C  -2.814  -5.431  -4.941 1.00 . A A . 195 ILE CG2  1 1 
        3  4899 1 1  35 ILE H    H  -3.315  -2.722  -7.911 1.00 . A A . 195 ILE H    1 1 
        3  4900 1 1  35 ILE HA   H  -3.277  -5.558  -7.702 1.00 . A A . 195 ILE HA   1 1 
        3  4901 1 1  35 ILE HB   H  -3.070  -3.419  -5.580 1.00 . A A . 195 ILE HB   1 1 
        3  4902 1 1  35 ILE HD11 H   0.677  -3.713  -5.882 1.00 . A A . 195 ILE HD11 1 1 
        3  4903 1 1  35 ILE HD12 H  -0.300  -4.538  -4.666 1.00 . A A . 195 ILE HD12 1 1 
        3  4904 1 1  35 ILE HD13 H  -0.593  -2.836  -5.026 1.00 . A A . 195 ILE HD13 1 1 
        3  4905 1 1  35 ILE HG12 H  -0.973  -5.127  -6.938 1.00 . A A . 195 ILE HG12 1 1 
        3  4906 1 1  35 ILE HG13 H  -1.284  -3.429  -7.287 1.00 . A A . 195 ILE HG13 1 1 
        3  4907 1 1  35 ILE HG21 H  -2.159  -5.169  -4.122 1.00 . A A . 195 ILE HG21 1 1 
        3  4908 1 1  35 ILE HG22 H  -2.505  -6.376  -5.361 1.00 . A A . 195 ILE HG22 1 1 
        3  4909 1 1  35 ILE HG23 H  -3.828  -5.511  -4.579 1.00 . A A . 195 ILE HG23 1 1 
        3  4910 1 1  35 ILE N    N  -3.682  -3.597  -8.168 1.00 . A A . 195 ILE N    1 1 
        3  4911 1 1  35 ILE O    O  -5.400  -6.155  -6.438 1.00 . A A . 195 ILE O    1 1 
        3  4912 1 1  36 THR C    C  -8.080  -5.043  -7.205 1.00 . A A . 196 THR C    1 1 
        3  4913 1 1  36 THR CA   C  -7.305  -4.200  -6.201 1.00 . A A . 196 THR CA   1 1 
        3  4914 1 1  36 THR CB   C  -8.038  -2.873  -5.945 1.00 . A A . 196 THR CB   1 1 
        3  4915 1 1  36 THR CG2  C  -7.642  -2.310  -4.600 1.00 . A A . 196 THR CG2  1 1 
        3  4916 1 1  36 THR H    H  -5.626  -3.086  -6.854 1.00 . A A . 196 THR H    1 1 
        3  4917 1 1  36 THR HA   H  -7.272  -4.742  -5.268 1.00 . A A . 196 THR HA   1 1 
        3  4918 1 1  36 THR HB   H  -9.102  -3.062  -5.940 1.00 . A A . 196 THR HB   1 1 
        3  4919 1 1  36 THR HG1  H  -6.892  -1.497  -6.770 1.00 . A A . 196 THR HG1  1 1 
        3  4920 1 1  36 THR HG21 H  -8.171  -1.384  -4.427 1.00 . A A . 196 THR HG21 1 1 
        3  4921 1 1  36 THR HG22 H  -6.579  -2.125  -4.586 1.00 . A A . 196 THR HG22 1 1 
        3  4922 1 1  36 THR HG23 H  -7.895  -3.018  -3.826 1.00 . A A . 196 THR HG23 1 1 
        3  4923 1 1  36 THR N    N  -5.929  -3.992  -6.626 1.00 . A A . 196 THR N    1 1 
        3  4924 1 1  36 THR O    O  -8.897  -5.872  -6.816 1.00 . A A . 196 THR O    1 1 
        3  4925 1 1  36 THR OG1  O  -7.737  -1.924  -6.970 1.00 . A A . 196 THR OG1  1 1 
        3  4926 1 1  37 GLU C    C  -7.930  -7.047  -9.550 1.00 . A A . 197 GLU C    1 1 
        3  4927 1 1  37 GLU CA   C  -8.477  -5.622  -9.532 1.00 . A A . 197 GLU CA   1 1 
        3  4928 1 1  37 GLU CB   C  -8.257  -4.986 -10.903 1.00 . A A . 197 GLU CB   1 1 
        3  4929 1 1  37 GLU CD   C  -8.400  -2.935 -12.350 1.00 . A A . 197 GLU CD   1 1 
        3  4930 1 1  37 GLU CG   C  -8.737  -3.550 -11.009 1.00 . A A . 197 GLU CG   1 1 
        3  4931 1 1  37 GLU H    H  -7.179  -4.137  -8.748 1.00 . A A . 197 GLU H    1 1 
        3  4932 1 1  37 GLU HA   H  -9.535  -5.650  -9.318 1.00 . A A . 197 GLU HA   1 1 
        3  4933 1 1  37 GLU HB2  H  -7.201  -5.003 -11.126 1.00 . A A . 197 GLU HB2  1 1 
        3  4934 1 1  37 GLU HB3  H  -8.780  -5.572 -11.644 1.00 . A A . 197 GLU HB3  1 1 
        3  4935 1 1  37 GLU HG2  H  -9.808  -3.530 -10.879 1.00 . A A . 197 GLU HG2  1 1 
        3  4936 1 1  37 GLU HG3  H  -8.267  -2.965 -10.231 1.00 . A A . 197 GLU HG3  1 1 
        3  4937 1 1  37 GLU N    N  -7.823  -4.836  -8.491 1.00 . A A . 197 GLU N    1 1 
        3  4938 1 1  37 GLU O    O  -8.613  -7.987  -9.959 1.00 . A A . 197 GLU O    1 1 
        3  4939 1 1  37 GLU OE1  O  -9.305  -2.371 -13.000 1.00 . A A . 197 GLU OE1  1 1 
        3  4940 1 1  37 GLU OE2  O  -7.230  -3.028 -12.772 1.00 . A A . 197 GLU OE2  1 1 
        3  4941 1 1  38 LYS C    C  -6.278  -9.274  -7.845 1.00 . A A . 198 LYS C    1 1 
        3  4942 1 1  38 LYS CA   C  -6.010  -8.484  -9.116 1.00 . A A . 198 LYS CA   1 1 
        3  4943 1 1  38 LYS CB   C  -4.504  -8.275  -9.269 1.00 . A A . 198 LYS CB   1 1 
        3  4944 1 1  38 LYS CD   C  -2.595  -7.405 -10.629 1.00 . A A . 198 LYS CD   1 1 
        3  4945 1 1  38 LYS CE   C  -2.121  -7.031 -12.023 1.00 . A A . 198 LYS CE   1 1 
        3  4946 1 1  38 LYS CG   C  -4.087  -7.681 -10.599 1.00 . A A . 198 LYS CG   1 1 
        3  4947 1 1  38 LYS H    H  -6.228  -6.416  -8.724 1.00 . A A . 198 LYS H    1 1 
        3  4948 1 1  38 LYS HA   H  -6.379  -9.042  -9.960 1.00 . A A . 198 LYS HA   1 1 
        3  4949 1 1  38 LYS HB2  H  -4.164  -7.613  -8.487 1.00 . A A . 198 LYS HB2  1 1 
        3  4950 1 1  38 LYS HB3  H  -4.011  -9.229  -9.158 1.00 . A A . 198 LYS HB3  1 1 
        3  4951 1 1  38 LYS HD2  H  -2.382  -6.584  -9.958 1.00 . A A . 198 LYS HD2  1 1 
        3  4952 1 1  38 LYS HD3  H  -2.067  -8.288 -10.301 1.00 . A A . 198 LYS HD3  1 1 
        3  4953 1 1  38 LYS HE2  H  -2.420  -7.805 -12.712 1.00 . A A . 198 LYS HE2  1 1 
        3  4954 1 1  38 LYS HE3  H  -2.588  -6.099 -12.307 1.00 . A A . 198 LYS HE3  1 1 
        3  4955 1 1  38 LYS HG2  H  -4.331  -8.377 -11.384 1.00 . A A . 198 LYS HG2  1 1 
        3  4956 1 1  38 LYS HG3  H  -4.620  -6.755 -10.755 1.00 . A A . 198 LYS HG3  1 1 
        3  4957 1 1  38 LYS HZ1  H  -0.331  -6.110 -11.438 1.00 . A A . 198 LYS HZ1  1 1 
        3  4958 1 1  38 LYS HZ2  H  -0.350  -6.626 -13.052 1.00 . A A . 198 LYS HZ2  1 1 
        3  4959 1 1  38 LYS HZ3  H  -0.173  -7.755 -11.813 1.00 . A A . 198 LYS HZ3  1 1 
        3  4960 1 1  38 LYS N    N  -6.694  -7.196  -9.092 1.00 . A A . 198 LYS N    1 1 
        3  4961 1 1  38 LYS NZ   N  -0.643  -6.871 -12.087 1.00 . A A . 198 LYS NZ   1 1 
        3  4962 1 1  38 LYS O    O  -6.272 -10.506  -7.855 1.00 . A A . 198 LYS O    1 1 
        3  4963 1 1  39 TYR C    C  -7.798 -10.262  -5.479 1.00 . A A . 199 TYR C    1 1 
        3  4964 1 1  39 TYR CA   C  -6.730  -9.154  -5.447 1.00 . A A . 199 TYR CA   1 1 
        3  4965 1 1  39 TYR CB   C  -7.103  -8.080  -4.418 1.00 . A A . 199 TYR CB   1 1 
        3  4966 1 1  39 TYR CD1  C  -6.088  -9.394  -2.522 1.00 . A A . 199 TYR CD1  1 1 
        3  4967 1 1  39 TYR CD2  C  -5.691  -7.045  -2.590 1.00 . A A . 199 TYR CD2  1 1 
        3  4968 1 1  39 TYR CE1  C  -5.316  -9.497  -1.385 1.00 . A A . 199 TYR CE1  1 1 
        3  4969 1 1  39 TYR CE2  C  -4.922  -7.140  -1.443 1.00 . A A . 199 TYR CE2  1 1 
        3  4970 1 1  39 TYR CG   C  -6.286  -8.172  -3.148 1.00 . A A . 199 TYR CG   1 1 
        3  4971 1 1  39 TYR CZ   C  -4.739  -8.371  -0.848 1.00 . A A . 199 TYR CZ   1 1 
        3  4972 1 1  39 TYR H    H  -6.481  -7.570  -6.828 1.00 . A A . 199 TYR H    1 1 
        3  4973 1 1  39 TYR HA   H  -5.797  -9.604  -5.140 1.00 . A A . 199 TYR HA   1 1 
        3  4974 1 1  39 TYR HB2  H  -6.939  -7.104  -4.849 1.00 . A A . 199 TYR HB2  1 1 
        3  4975 1 1  39 TYR HB3  H  -8.144  -8.184  -4.158 1.00 . A A . 199 TYR HB3  1 1 
        3  4976 1 1  39 TYR HD1  H  -6.547 -10.276  -2.940 1.00 . A A . 199 TYR HD1  1 1 
        3  4977 1 1  39 TYR HD2  H  -5.841  -6.083  -3.058 1.00 . A A . 199 TYR HD2  1 1 
        3  4978 1 1  39 TYR HE1  H  -5.175 -10.458  -0.914 1.00 . A A . 199 TYR HE1  1 1 
        3  4979 1 1  39 TYR HE2  H  -4.471  -6.255  -1.020 1.00 . A A . 199 TYR HE2  1 1 
        3  4980 1 1  39 TYR HH   H  -4.186  -7.800   0.911 1.00 . A A . 199 TYR HH   1 1 
        3  4981 1 1  39 TYR N    N  -6.499  -8.552  -6.756 1.00 . A A . 199 TYR N    1 1 
        3  4982 1 1  39 TYR O    O  -7.546 -11.358  -4.984 1.00 . A A . 199 TYR O    1 1 
        3  4983 1 1  39 TYR OH   O  -3.953  -8.486   0.272 1.00 . A A . 199 TYR OH   1 1 
        3  4984 1 1  40 PRO C    C  -9.635 -12.285  -6.852 1.00 . A A . 200 PRO C    1 1 
        3  4985 1 1  40 PRO CA   C -10.058 -11.026  -6.101 1.00 . A A . 200 PRO CA   1 1 
        3  4986 1 1  40 PRO CB   C -11.219 -10.329  -6.821 1.00 . A A . 200 PRO CB   1 1 
        3  4987 1 1  40 PRO CD   C  -9.414  -8.764  -6.714 1.00 . A A . 200 PRO CD   1 1 
        3  4988 1 1  40 PRO CG   C -10.612  -9.166  -7.523 1.00 . A A . 200 PRO CG   1 1 
        3  4989 1 1  40 PRO HA   H -10.369 -11.301  -5.104 1.00 . A A . 200 PRO HA   1 1 
        3  4990 1 1  40 PRO HB2  H -11.673 -11.015  -7.520 1.00 . A A . 200 PRO HB2  1 1 
        3  4991 1 1  40 PRO HB3  H -11.953 -10.010  -6.097 1.00 . A A . 200 PRO HB3  1 1 
        3  4992 1 1  40 PRO HD2  H  -8.634  -8.387  -7.359 1.00 . A A . 200 PRO HD2  1 1 
        3  4993 1 1  40 PRO HD3  H  -9.686  -8.021  -5.981 1.00 . A A . 200 PRO HD3  1 1 
        3  4994 1 1  40 PRO HG2  H -10.311  -9.455  -8.516 1.00 . A A . 200 PRO HG2  1 1 
        3  4995 1 1  40 PRO HG3  H -11.322  -8.354  -7.569 1.00 . A A . 200 PRO HG3  1 1 
        3  4996 1 1  40 PRO N    N  -8.996 -10.015  -6.061 1.00 . A A . 200 PRO N    1 1 
        3  4997 1 1  40 PRO O    O  -9.979 -13.395  -6.451 1.00 . A A . 200 PRO O    1 1 
        3  4998 1 1  41 GLU C    C  -7.458 -14.116  -7.872 1.00 . A A . 201 GLU C    1 1 
        3  4999 1 1  41 GLU CA   C  -8.382 -13.236  -8.710 1.00 . A A . 201 GLU CA   1 1 
        3  5000 1 1  41 GLU CB   C  -7.639 -12.718  -9.945 1.00 . A A . 201 GLU CB   1 1 
        3  5001 1 1  41 GLU CD   C  -6.030 -13.227 -11.823 1.00 . A A . 201 GLU CD   1 1 
        3  5002 1 1  41 GLU CG   C  -6.674 -13.723 -10.547 1.00 . A A . 201 GLU CG   1 1 
        3  5003 1 1  41 GLU H    H  -8.632 -11.202  -8.197 1.00 . A A . 201 GLU H    1 1 
        3  5004 1 1  41 GLU HA   H  -9.233 -13.820  -9.028 1.00 . A A . 201 GLU HA   1 1 
        3  5005 1 1  41 GLU HB2  H  -8.363 -12.453 -10.700 1.00 . A A . 201 GLU HB2  1 1 
        3  5006 1 1  41 GLU HB3  H  -7.081 -11.836  -9.670 1.00 . A A . 201 GLU HB3  1 1 
        3  5007 1 1  41 GLU HG2  H  -5.894 -13.922  -9.826 1.00 . A A . 201 GLU HG2  1 1 
        3  5008 1 1  41 GLU HG3  H  -7.210 -14.635 -10.759 1.00 . A A . 201 GLU HG3  1 1 
        3  5009 1 1  41 GLU N    N  -8.873 -12.111  -7.926 1.00 . A A . 201 GLU N    1 1 
        3  5010 1 1  41 GLU O    O  -7.598 -15.342  -7.843 1.00 . A A . 201 GLU O    1 1 
        3  5011 1 1  41 GLU OE1  O  -5.050 -12.457 -11.739 1.00 . A A . 201 GLU OE1  1 1 
        3  5012 1 1  41 GLU OE2  O  -6.488 -13.616 -12.917 1.00 . A A . 201 GLU OE2  1 1 
        3  5013 1 1  42 TRP C    C  -6.292 -14.897  -5.210 1.00 . A A . 202 TRP C    1 1 
        3  5014 1 1  42 TRP CA   C  -5.578 -14.198  -6.362 1.00 . A A . 202 TRP CA   1 1 
        3  5015 1 1  42 TRP CB   C  -4.508 -13.242  -5.829 1.00 . A A . 202 TRP CB   1 1 
        3  5016 1 1  42 TRP CD1  C  -2.242 -14.427  -5.648 1.00 . A A . 202 TRP CD1  1 1 
        3  5017 1 1  42 TRP CD2  C  -3.326 -14.212  -3.702 1.00 . A A . 202 TRP CD2  1 1 
        3  5018 1 1  42 TRP CE2  C  -2.112 -14.881  -3.466 1.00 . A A . 202 TRP CE2  1 1 
        3  5019 1 1  42 TRP CE3  C  -4.179 -13.962  -2.623 1.00 . A A . 202 TRP CE3  1 1 
        3  5020 1 1  42 TRP CG   C  -3.394 -13.936  -5.105 1.00 . A A . 202 TRP CG   1 1 
        3  5021 1 1  42 TRP CH2  C  -2.582 -15.042  -1.159 1.00 . A A . 202 TRP CH2  1 1 
        3  5022 1 1  42 TRP CZ2  C  -1.728 -15.302  -2.197 1.00 . A A . 202 TRP CZ2  1 1 
        3  5023 1 1  42 TRP CZ3  C  -3.797 -14.378  -1.365 1.00 . A A . 202 TRP CZ3  1 1 
        3  5024 1 1  42 TRP H    H  -6.509 -12.488  -7.216 1.00 . A A . 202 TRP H    1 1 
        3  5025 1 1  42 TRP HA   H  -5.107 -14.945  -6.985 1.00 . A A . 202 TRP HA   1 1 
        3  5026 1 1  42 TRP HB2  H  -4.079 -12.695  -6.654 1.00 . A A . 202 TRP HB2  1 1 
        3  5027 1 1  42 TRP HB3  H  -4.969 -12.546  -5.142 1.00 . A A . 202 TRP HB3  1 1 
        3  5028 1 1  42 TRP HD1  H  -1.991 -14.372  -6.697 1.00 . A A . 202 TRP HD1  1 1 
        3  5029 1 1  42 TRP HE1  H  -0.591 -15.429  -4.809 1.00 . A A . 202 TRP HE1  1 1 
        3  5030 1 1  42 TRP HE3  H  -5.121 -13.451  -2.762 1.00 . A A . 202 TRP HE3  1 1 
        3  5031 1 1  42 TRP HH2  H  -2.324 -15.352  -0.156 1.00 . A A . 202 TRP HH2  1 1 
        3  5032 1 1  42 TRP HZ2  H  -0.794 -15.815  -2.024 1.00 . A A . 202 TRP HZ2  1 1 
        3  5033 1 1  42 TRP HZ3  H  -4.445 -14.192  -0.520 1.00 . A A . 202 TRP HZ3  1 1 
        3  5034 1 1  42 TRP N    N  -6.539 -13.478  -7.177 1.00 . A A . 202 TRP N    1 1 
        3  5035 1 1  42 TRP NE1  N  -1.469 -15.001  -4.669 1.00 . A A . 202 TRP NE1  1 1 
        3  5036 1 1  42 TRP O    O  -6.071 -16.084  -4.946 1.00 . A A . 202 TRP O    1 1 
        3  5037 1 1  43 LEU C    C  -8.810 -15.816  -3.814 1.00 . A A . 203 LEU C    1 1 
        3  5038 1 1  43 LEU CA   C  -7.914 -14.658  -3.406 1.00 . A A . 203 LEU CA   1 1 
        3  5039 1 1  43 LEU CB   C  -8.761 -13.547  -2.798 1.00 . A A . 203 LEU CB   1 1 
        3  5040 1 1  43 LEU CD1  C  -8.857 -11.309  -1.703 1.00 . A A . 203 LEU CD1  1 1 
        3  5041 1 1  43 LEU CD2  C  -7.380 -13.100  -0.775 1.00 . A A . 203 LEU CD2  1 1 
        3  5042 1 1  43 LEU CG   C  -7.970 -12.494  -2.036 1.00 . A A . 203 LEU CG   1 1 
        3  5043 1 1  43 LEU H    H  -7.260 -13.201  -4.792 1.00 . A A . 203 LEU H    1 1 
        3  5044 1 1  43 LEU HA   H  -7.214 -15.009  -2.663 1.00 . A A . 203 LEU HA   1 1 
        3  5045 1 1  43 LEU HB2  H  -9.304 -13.057  -3.594 1.00 . A A . 203 LEU HB2  1 1 
        3  5046 1 1  43 LEU HB3  H  -9.473 -13.992  -2.119 1.00 . A A . 203 LEU HB3  1 1 
        3  5047 1 1  43 LEU HD11 H  -9.230 -10.875  -2.620 1.00 . A A . 203 LEU HD11 1 1 
        3  5048 1 1  43 LEU HD12 H  -8.284 -10.572  -1.161 1.00 . A A . 203 LEU HD12 1 1 
        3  5049 1 1  43 LEU HD13 H  -9.687 -11.639  -1.097 1.00 . A A . 203 LEU HD13 1 1 
        3  5050 1 1  43 LEU HD21 H  -6.726 -12.384  -0.304 1.00 . A A . 203 LEU HD21 1 1 
        3  5051 1 1  43 LEU HD22 H  -6.818 -13.986  -1.028 1.00 . A A . 203 LEU HD22 1 1 
        3  5052 1 1  43 LEU HD23 H  -8.177 -13.360  -0.094 1.00 . A A . 203 LEU HD23 1 1 
        3  5053 1 1  43 LEU HG   H  -7.157 -12.144  -2.655 1.00 . A A . 203 LEU HG   1 1 
        3  5054 1 1  43 LEU N    N  -7.147 -14.143  -4.531 1.00 . A A . 203 LEU N    1 1 
        3  5055 1 1  43 LEU O    O  -8.827 -16.833  -3.146 1.00 . A A . 203 LEU O    1 1 
        3  5056 1 1  44 GLN C    C  -9.727 -17.993  -5.697 1.00 . A A . 204 GLN C    1 1 
        3  5057 1 1  44 GLN CA   C -10.466 -16.698  -5.362 1.00 . A A . 204 GLN CA   1 1 
        3  5058 1 1  44 GLN CB   C -11.252 -16.215  -6.585 1.00 . A A . 204 GLN CB   1 1 
        3  5059 1 1  44 GLN CD   C -13.286 -17.654  -6.138 1.00 . A A . 204 GLN CD   1 1 
        3  5060 1 1  44 GLN CG   C -12.224 -17.248  -7.141 1.00 . A A . 204 GLN CG   1 1 
        3  5061 1 1  44 GLN H    H  -9.431 -14.834  -5.440 1.00 . A A . 204 GLN H    1 1 
        3  5062 1 1  44 GLN HA   H -11.156 -16.891  -4.555 1.00 . A A . 204 GLN HA   1 1 
        3  5063 1 1  44 GLN HB2  H -11.815 -15.336  -6.310 1.00 . A A . 204 GLN HB2  1 1 
        3  5064 1 1  44 GLN HB3  H -10.554 -15.954  -7.366 1.00 . A A . 204 GLN HB3  1 1 
        3  5065 1 1  44 GLN HE21 H -12.136 -19.138  -5.484 1.00 . A A . 204 GLN HE21 1 1 
        3  5066 1 1  44 GLN HE22 H -13.671 -18.964  -4.697 1.00 . A A . 204 GLN HE22 1 1 
        3  5067 1 1  44 GLN HG2  H -12.713 -16.832  -8.009 1.00 . A A . 204 GLN HG2  1 1 
        3  5068 1 1  44 GLN HG3  H -11.666 -18.127  -7.430 1.00 . A A . 204 GLN HG3  1 1 
        3  5069 1 1  44 GLN N    N  -9.532 -15.663  -4.913 1.00 . A A . 204 GLN N    1 1 
        3  5070 1 1  44 GLN NE2  N -13.006 -18.691  -5.365 1.00 . A A . 204 GLN NE2  1 1 
        3  5071 1 1  44 GLN O    O -10.193 -19.091  -5.392 1.00 . A A . 204 GLN O    1 1 
        3  5072 1 1  44 GLN OE1  O -14.353 -17.048  -6.065 1.00 . A A . 204 GLN OE1  1 1 
        3  5073 1 1  45 SER C    C  -7.220 -19.748  -5.558 1.00 . A A . 205 SER C    1 1 
        3  5074 1 1  45 SER CA   C  -7.787 -18.980  -6.746 1.00 . A A . 205 SER CA   1 1 
        3  5075 1 1  45 SER CB   C  -6.657 -18.512  -7.662 1.00 . A A . 205 SER CB   1 1 
        3  5076 1 1  45 SER H    H  -8.232 -16.937  -6.437 1.00 . A A . 205 SER H    1 1 
        3  5077 1 1  45 SER HA   H  -8.442 -19.634  -7.301 1.00 . A A . 205 SER HA   1 1 
        3  5078 1 1  45 SER HB2  H  -6.034 -17.809  -7.131 1.00 . A A . 205 SER HB2  1 1 
        3  5079 1 1  45 SER HB3  H  -6.065 -19.362  -7.962 1.00 . A A . 205 SER HB3  1 1 
        3  5080 1 1  45 SER HG   H  -7.769 -17.161  -8.569 1.00 . A A . 205 SER HG   1 1 
        3  5081 1 1  45 SER N    N  -8.571 -17.842  -6.300 1.00 . A A . 205 SER N    1 1 
        3  5082 1 1  45 SER O    O  -7.323 -20.970  -5.489 1.00 . A A . 205 SER O    1 1 
        3  5083 1 1  45 SER OG   O  -7.168 -17.878  -8.826 1.00 . A A . 205 SER OG   1 1 
        3  5084 1 1  46 HIS C    C  -6.962 -19.753  -2.291 1.00 . A A . 206 HIS C    1 1 
        3  5085 1 1  46 HIS CA   C  -5.992 -19.627  -3.453 1.00 . A A . 206 HIS CA   1 1 
        3  5086 1 1  46 HIS CB   C  -4.755 -18.822  -3.055 1.00 . A A . 206 HIS CB   1 1 
        3  5087 1 1  46 HIS CD2  C  -3.014 -19.912  -4.642 1.00 . A A . 206 HIS CD2  1 1 
        3  5088 1 1  46 HIS CE1  C  -2.211 -18.089  -5.542 1.00 . A A . 206 HIS CE1  1 1 
        3  5089 1 1  46 HIS CG   C  -3.672 -18.865  -4.091 1.00 . A A . 206 HIS CG   1 1 
        3  5090 1 1  46 HIS H    H  -6.680 -18.050  -4.665 1.00 . A A . 206 HIS H    1 1 
        3  5091 1 1  46 HIS HA   H  -5.679 -20.617  -3.733 1.00 . A A . 206 HIS HA   1 1 
        3  5092 1 1  46 HIS HB2  H  -5.036 -17.790  -2.907 1.00 . A A . 206 HIS HB2  1 1 
        3  5093 1 1  46 HIS HB3  H  -4.355 -19.218  -2.133 1.00 . A A . 206 HIS HB3  1 1 
        3  5094 1 1  46 HIS HD1  H  -3.414 -16.812  -4.491 1.00 . A A . 206 HIS HD1  1 1 
        3  5095 1 1  46 HIS HD2  H  -3.172 -20.958  -4.417 1.00 . A A . 206 HIS HD2  1 1 
        3  5096 1 1  46 HIS HE1  H  -1.620 -17.412  -6.140 1.00 . A A . 206 HIS HE1  1 1 
        3  5097 1 1  46 HIS HE2  H  -1.375 -19.910  -5.951 1.00 . A A . 206 HIS HE2  1 1 
        3  5098 1 1  46 HIS N    N  -6.637 -19.025  -4.611 1.00 . A A . 206 HIS N    1 1 
        3  5099 1 1  46 HIS ND1  N  -3.144 -17.737  -4.678 1.00 . A A . 206 HIS ND1  1 1 
        3  5100 1 1  46 HIS NE2  N  -2.111 -19.404  -5.540 1.00 . A A . 206 HIS NE2  1 1 
        3  5101 1 1  46 HIS O    O  -6.582 -20.170  -1.208 1.00 . A A . 206 HIS O    1 1 
        3  5102 1 1  47 ARG C    C  -9.350 -20.646  -0.753 1.00 . A A . 207 ARG C    1 1 
        3  5103 1 1  47 ARG CA   C  -9.225 -19.314  -1.488 1.00 . A A . 207 ARG CA   1 1 
        3  5104 1 1  47 ARG CB   C -10.577 -18.889  -2.097 1.00 . A A . 207 ARG CB   1 1 
        3  5105 1 1  47 ARG CD   C -12.487 -20.036  -0.957 1.00 . A A . 207 ARG CD   1 1 
        3  5106 1 1  47 ARG CG   C -11.618 -19.991  -2.202 1.00 . A A . 207 ARG CG   1 1 
        3  5107 1 1  47 ARG CZ   C -14.397 -21.345  -0.129 1.00 . A A . 207 ARG CZ   1 1 
        3  5108 1 1  47 ARG H    H  -8.457 -19.142  -3.459 1.00 . A A . 207 ARG H    1 1 
        3  5109 1 1  47 ARG HA   H  -8.912 -18.561  -0.781 1.00 . A A . 207 ARG HA   1 1 
        3  5110 1 1  47 ARG HB2  H -10.993 -18.098  -1.492 1.00 . A A . 207 ARG HB2  1 1 
        3  5111 1 1  47 ARG HB3  H -10.398 -18.504  -3.091 1.00 . A A . 207 ARG HB3  1 1 
        3  5112 1 1  47 ARG HD2  H -11.848 -19.999  -0.088 1.00 . A A . 207 ARG HD2  1 1 
        3  5113 1 1  47 ARG HD3  H -13.129 -19.174  -0.962 1.00 . A A . 207 ARG HD3  1 1 
        3  5114 1 1  47 ARG HE   H -13.025 -22.021  -1.427 1.00 . A A . 207 ARG HE   1 1 
        3  5115 1 1  47 ARG HG2  H -12.241 -19.804  -3.065 1.00 . A A . 207 ARG HG2  1 1 
        3  5116 1 1  47 ARG HG3  H -11.116 -20.940  -2.315 1.00 . A A . 207 ARG HG3  1 1 
        3  5117 1 1  47 ARG HH11 H -14.334 -19.429   0.524 1.00 . A A . 207 ARG HH11 1 1 
        3  5118 1 1  47 ARG HH12 H -15.645 -20.377   1.142 1.00 . A A . 207 ARG HH12 1 1 
        3  5119 1 1  47 ARG HH21 H -14.743 -23.280  -0.611 1.00 . A A . 207 ARG HH21 1 1 
        3  5120 1 1  47 ARG HH22 H -15.875 -22.578   0.500 1.00 . A A . 207 ARG HH22 1 1 
        3  5121 1 1  47 ARG N    N  -8.209 -19.384  -2.539 1.00 . A A . 207 ARG N    1 1 
        3  5122 1 1  47 ARG NE   N -13.312 -21.237  -0.888 1.00 . A A . 207 ARG NE   1 1 
        3  5123 1 1  47 ARG NH1  N -14.826 -20.301   0.568 1.00 . A A . 207 ARG NH1  1 1 
        3  5124 1 1  47 ARG NH2  N -15.059 -22.492  -0.077 1.00 . A A . 207 ARG NH2  1 1 
        3  5125 1 1  47 ARG O    O  -9.558 -20.681   0.458 1.00 . A A . 207 ARG O    1 1 
        3  5126 1 1  48 GLU C    C  -8.156 -23.424  -0.040 1.00 . A A . 208 GLU C    1 1 
        3  5127 1 1  48 GLU CA   C  -9.349 -23.078  -0.929 1.00 . A A . 208 GLU CA   1 1 
        3  5128 1 1  48 GLU CB   C  -9.466 -24.090  -2.060 1.00 . A A . 208 GLU CB   1 1 
        3  5129 1 1  48 GLU CD   C -11.966 -24.260  -2.381 1.00 . A A . 208 GLU CD   1 1 
        3  5130 1 1  48 GLU CG   C -10.642 -23.819  -2.975 1.00 . A A . 208 GLU CG   1 1 
        3  5131 1 1  48 GLU H    H  -8.993 -21.628  -2.454 1.00 . A A . 208 GLU H    1 1 
        3  5132 1 1  48 GLU HA   H -10.251 -23.102  -0.337 1.00 . A A . 208 GLU HA   1 1 
        3  5133 1 1  48 GLU HB2  H  -8.563 -24.062  -2.650 1.00 . A A . 208 GLU HB2  1 1 
        3  5134 1 1  48 GLU HB3  H  -9.584 -25.076  -1.638 1.00 . A A . 208 GLU HB3  1 1 
        3  5135 1 1  48 GLU HG2  H -10.688 -22.753  -3.154 1.00 . A A . 208 GLU HG2  1 1 
        3  5136 1 1  48 GLU HG3  H -10.484 -24.337  -3.907 1.00 . A A . 208 GLU HG3  1 1 
        3  5137 1 1  48 GLU N    N  -9.210 -21.734  -1.494 1.00 . A A . 208 GLU N    1 1 
        3  5138 1 1  48 GLU O    O  -8.252 -24.245   0.875 1.00 . A A . 208 GLU O    1 1 
        3  5139 1 1  48 GLU OE1  O -12.879 -23.421  -2.250 1.00 . A A . 208 GLU OE1  1 1 
        3  5140 1 1  48 GLU OE2  O -12.106 -25.453  -2.042 1.00 . A A . 208 GLU OE2  1 1 
        3  5141 1 1  49 SER C    C  -5.623 -21.906   1.485 1.00 . A A . 209 SER C    1 1 
        3  5142 1 1  49 SER CA   C  -5.817 -22.999   0.436 1.00 . A A . 209 SER CA   1 1 
        3  5143 1 1  49 SER CB   C  -4.621 -23.036  -0.515 1.00 . A A . 209 SER CB   1 1 
        3  5144 1 1  49 SER H    H  -7.015 -22.187  -1.105 1.00 . A A . 209 SER H    1 1 
        3  5145 1 1  49 SER HA   H  -5.899 -23.951   0.935 1.00 . A A . 209 SER HA   1 1 
        3  5146 1 1  49 SER HB2  H  -4.802 -23.775  -1.279 1.00 . A A . 209 SER HB2  1 1 
        3  5147 1 1  49 SER HB3  H  -4.505 -22.066  -0.977 1.00 . A A . 209 SER HB3  1 1 
        3  5148 1 1  49 SER HG   H  -3.610 -24.020   0.848 1.00 . A A . 209 SER HG   1 1 
        3  5149 1 1  49 SER N    N  -7.038 -22.784  -0.328 1.00 . A A . 209 SER N    1 1 
        3  5150 1 1  49 SER O    O  -4.763 -22.011   2.362 1.00 . A A . 209 SER O    1 1 
        3  5151 1 1  49 SER OG   O  -3.421 -23.366   0.164 1.00 . A A . 209 SER OG   1 1 
        3  5152 1 1  50 LEU C    C  -7.215 -19.900   3.503 1.00 . A A . 210 LEU C    1 1 
        3  5153 1 1  50 LEU CA   C  -6.324 -19.732   2.287 1.00 . A A . 210 LEU CA   1 1 
        3  5154 1 1  50 LEU CB   C  -6.687 -18.438   1.555 1.00 . A A . 210 LEU CB   1 1 
        3  5155 1 1  50 LEU CD1  C  -6.015 -16.498   0.132 1.00 . A A . 210 LEU CD1  1 1 
        3  5156 1 1  50 LEU CD2  C  -4.281 -17.762   1.414 1.00 . A A . 210 LEU CD2  1 1 
        3  5157 1 1  50 LEU CG   C  -5.596 -17.860   0.659 1.00 . A A . 210 LEU CG   1 1 
        3  5158 1 1  50 LEU H    H  -7.136 -20.869   0.712 1.00 . A A . 210 LEU H    1 1 
        3  5159 1 1  50 LEU HA   H  -5.301 -19.672   2.615 1.00 . A A . 210 LEU HA   1 1 
        3  5160 1 1  50 LEU HB2  H  -7.551 -18.636   0.936 1.00 . A A . 210 LEU HB2  1 1 
        3  5161 1 1  50 LEU HB3  H  -6.952 -17.692   2.291 1.00 . A A . 210 LEU HB3  1 1 
        3  5162 1 1  50 LEU HD11 H  -6.954 -16.589  -0.393 1.00 . A A . 210 LEU HD11 1 1 
        3  5163 1 1  50 LEU HD12 H  -5.259 -16.126  -0.543 1.00 . A A . 210 LEU HD12 1 1 
        3  5164 1 1  50 LEU HD13 H  -6.129 -15.811   0.959 1.00 . A A . 210 LEU HD13 1 1 
        3  5165 1 1  50 LEU HD21 H  -4.432 -17.205   2.326 1.00 . A A . 210 LEU HD21 1 1 
        3  5166 1 1  50 LEU HD22 H  -3.550 -17.260   0.800 1.00 . A A . 210 LEU HD22 1 1 
        3  5167 1 1  50 LEU HD23 H  -3.932 -18.756   1.653 1.00 . A A . 210 LEU HD23 1 1 
        3  5168 1 1  50 LEU HG   H  -5.449 -18.515  -0.189 1.00 . A A . 210 LEU HG   1 1 
        3  5169 1 1  50 LEU N    N  -6.434 -20.869   1.394 1.00 . A A . 210 LEU N    1 1 
        3  5170 1 1  50 LEU O    O  -8.418 -20.137   3.377 1.00 . A A . 210 LEU O    1 1 
        3  5171 1 1  51 PRO C    C  -8.371 -18.679   6.040 1.00 . A A . 211 PRO C    1 1 
        3  5172 1 1  51 PRO CA   C  -7.390 -19.839   5.943 1.00 . A A . 211 PRO CA   1 1 
        3  5173 1 1  51 PRO CB   C  -6.330 -19.733   7.043 1.00 . A A . 211 PRO CB   1 1 
        3  5174 1 1  51 PRO CD   C  -5.188 -19.601   4.930 1.00 . A A . 211 PRO CD   1 1 
        3  5175 1 1  51 PRO CG   C  -5.098 -19.221   6.381 1.00 . A A . 211 PRO CG   1 1 
        3  5176 1 1  51 PRO HA   H  -7.924 -20.773   6.038 1.00 . A A . 211 PRO HA   1 1 
        3  5177 1 1  51 PRO HB2  H  -6.675 -19.051   7.807 1.00 . A A . 211 PRO HB2  1 1 
        3  5178 1 1  51 PRO HB3  H  -6.168 -20.702   7.476 1.00 . A A . 211 PRO HB3  1 1 
        3  5179 1 1  51 PRO HD2  H  -4.802 -18.805   4.311 1.00 . A A . 211 PRO HD2  1 1 
        3  5180 1 1  51 PRO HD3  H  -4.650 -20.518   4.745 1.00 . A A . 211 PRO HD3  1 1 
        3  5181 1 1  51 PRO HG2  H  -5.049 -18.148   6.481 1.00 . A A . 211 PRO HG2  1 1 
        3  5182 1 1  51 PRO HG3  H  -4.227 -19.676   6.831 1.00 . A A . 211 PRO HG3  1 1 
        3  5183 1 1  51 PRO N    N  -6.631 -19.785   4.702 1.00 . A A . 211 PRO N    1 1 
        3  5184 1 1  51 PRO O    O  -8.027 -17.545   5.701 1.00 . A A . 211 PRO O    1 1 
        3  5185 1 1  52 PRO C    C -10.183 -16.679   7.335 1.00 . A A . 212 PRO C    1 1 
        3  5186 1 1  52 PRO CA   C -10.656 -17.935   6.610 1.00 . A A . 212 PRO CA   1 1 
        3  5187 1 1  52 PRO CB   C -11.770 -18.627   7.408 1.00 . A A . 212 PRO CB   1 1 
        3  5188 1 1  52 PRO CD   C -10.080 -20.267   6.920 1.00 . A A . 212 PRO CD   1 1 
        3  5189 1 1  52 PRO CG   C -11.216 -19.944   7.845 1.00 . A A . 212 PRO CG   1 1 
        3  5190 1 1  52 PRO HA   H -11.033 -17.656   5.637 1.00 . A A . 212 PRO HA   1 1 
        3  5191 1 1  52 PRO HB2  H -12.035 -18.015   8.257 1.00 . A A . 212 PRO HB2  1 1 
        3  5192 1 1  52 PRO HB3  H -12.635 -18.758   6.776 1.00 . A A . 212 PRO HB3  1 1 
        3  5193 1 1  52 PRO HD2  H  -9.305 -20.801   7.448 1.00 . A A . 212 PRO HD2  1 1 
        3  5194 1 1  52 PRO HD3  H -10.429 -20.843   6.076 1.00 . A A . 212 PRO HD3  1 1 
        3  5195 1 1  52 PRO HG2  H -10.859 -19.873   8.859 1.00 . A A . 212 PRO HG2  1 1 
        3  5196 1 1  52 PRO HG3  H -11.981 -20.702   7.773 1.00 . A A . 212 PRO HG3  1 1 
        3  5197 1 1  52 PRO N    N  -9.605 -18.948   6.496 1.00 . A A . 212 PRO N    1 1 
        3  5198 1 1  52 PRO O    O -10.510 -15.567   6.932 1.00 . A A . 212 PRO O    1 1 
        3  5199 1 1  53 GLU C    C  -7.972 -14.837   8.336 1.00 . A A . 213 GLU C    1 1 
        3  5200 1 1  53 GLU CA   C  -8.892 -15.731   9.164 1.00 . A A . 213 GLU CA   1 1 
        3  5201 1 1  53 GLU CB   C  -8.175 -16.236  10.418 1.00 . A A . 213 GLU CB   1 1 
        3  5202 1 1  53 GLU CD   C  -6.520 -17.879  11.372 1.00 . A A . 213 GLU CD   1 1 
        3  5203 1 1  53 GLU CG   C  -7.018 -17.178  10.130 1.00 . A A . 213 GLU CG   1 1 
        3  5204 1 1  53 GLU H    H  -9.069 -17.767   8.595 1.00 . A A . 213 GLU H    1 1 
        3  5205 1 1  53 GLU HA   H  -9.754 -15.155   9.464 1.00 . A A . 213 GLU HA   1 1 
        3  5206 1 1  53 GLU HB2  H  -7.789 -15.388  10.963 1.00 . A A . 213 GLU HB2  1 1 
        3  5207 1 1  53 GLU HB3  H  -8.887 -16.757  11.040 1.00 . A A . 213 GLU HB3  1 1 
        3  5208 1 1  53 GLU HG2  H  -7.346 -17.924   9.422 1.00 . A A . 213 GLU HG2  1 1 
        3  5209 1 1  53 GLU HG3  H  -6.204 -16.611   9.702 1.00 . A A . 213 GLU HG3  1 1 
        3  5210 1 1  53 GLU N    N  -9.367 -16.858   8.369 1.00 . A A . 213 GLU N    1 1 
        3  5211 1 1  53 GLU O    O  -8.046 -13.610   8.414 1.00 . A A . 213 GLU O    1 1 
        3  5212 1 1  53 GLU OE1  O  -6.718 -19.106  11.484 1.00 . A A . 213 GLU OE1  1 1 
        3  5213 1 1  53 GLU OE2  O  -5.945 -17.206  12.250 1.00 . A A . 213 GLU OE2  1 1 
        3  5214 1 1  54 GLN C    C  -6.976 -14.126   5.484 1.00 . A A . 214 GLN C    1 1 
        3  5215 1 1  54 GLN CA   C  -6.221 -14.726   6.664 1.00 . A A . 214 GLN CA   1 1 
        3  5216 1 1  54 GLN CB   C  -5.095 -15.632   6.167 1.00 . A A . 214 GLN CB   1 1 
        3  5217 1 1  54 GLN CD   C  -3.404 -13.754   6.011 1.00 . A A . 214 GLN CD   1 1 
        3  5218 1 1  54 GLN CG   C  -4.076 -14.913   5.297 1.00 . A A . 214 GLN CG   1 1 
        3  5219 1 1  54 GLN H    H  -7.158 -16.448   7.483 1.00 . A A . 214 GLN H    1 1 
        3  5220 1 1  54 GLN HA   H  -5.795 -13.922   7.247 1.00 . A A . 214 GLN HA   1 1 
        3  5221 1 1  54 GLN HB2  H  -4.579 -16.048   7.020 1.00 . A A . 214 GLN HB2  1 1 
        3  5222 1 1  54 GLN HB3  H  -5.525 -16.437   5.589 1.00 . A A . 214 GLN HB3  1 1 
        3  5223 1 1  54 GLN HE21 H  -4.812 -12.508   5.366 1.00 . A A . 214 GLN HE21 1 1 
        3  5224 1 1  54 GLN HE22 H  -3.570 -11.801   6.342 1.00 . A A . 214 GLN HE22 1 1 
        3  5225 1 1  54 GLN HG2  H  -3.320 -15.618   4.990 1.00 . A A . 214 GLN HG2  1 1 
        3  5226 1 1  54 GLN HG3  H  -4.581 -14.530   4.422 1.00 . A A . 214 GLN HG3  1 1 
        3  5227 1 1  54 GLN N    N  -7.137 -15.462   7.526 1.00 . A A . 214 GLN N    1 1 
        3  5228 1 1  54 GLN NE2  N  -3.988 -12.569   5.896 1.00 . A A . 214 GLN NE2  1 1 
        3  5229 1 1  54 GLN O    O  -6.729 -12.986   5.081 1.00 . A A . 214 GLN O    1 1 
        3  5230 1 1  54 GLN OE1  O  -2.371 -13.920   6.656 1.00 . A A . 214 GLN OE1  1 1 
        3  5231 1 1  55 PHE C    C  -9.491 -13.258   4.088 1.00 . A A . 215 PHE C    1 1 
        3  5232 1 1  55 PHE CA   C  -8.697 -14.523   3.790 1.00 . A A . 215 PHE CA   1 1 
        3  5233 1 1  55 PHE CB   C  -9.642 -15.672   3.419 1.00 . A A . 215 PHE CB   1 1 
        3  5234 1 1  55 PHE CD1  C -11.606 -14.954   2.028 1.00 . A A . 215 PHE CD1  1 1 
        3  5235 1 1  55 PHE CD2  C  -9.727 -15.924   0.927 1.00 . A A . 215 PHE CD2  1 1 
        3  5236 1 1  55 PHE CE1  C -12.249 -14.815   0.813 1.00 . A A . 215 PHE CE1  1 1 
        3  5237 1 1  55 PHE CE2  C -10.365 -15.788  -0.289 1.00 . A A . 215 PHE CE2  1 1 
        3  5238 1 1  55 PHE CG   C -10.338 -15.508   2.098 1.00 . A A . 215 PHE CG   1 1 
        3  5239 1 1  55 PHE CZ   C -11.627 -15.234  -0.347 1.00 . A A . 215 PHE CZ   1 1 
        3  5240 1 1  55 PHE H    H  -8.058 -15.797   5.349 1.00 . A A . 215 PHE H    1 1 
        3  5241 1 1  55 PHE HA   H  -8.025 -14.334   2.967 1.00 . A A . 215 PHE HA   1 1 
        3  5242 1 1  55 PHE HB2  H  -9.076 -16.591   3.378 1.00 . A A . 215 PHE HB2  1 1 
        3  5243 1 1  55 PHE HB3  H -10.399 -15.762   4.184 1.00 . A A . 215 PHE HB3  1 1 
        3  5244 1 1  55 PHE HD1  H -12.091 -14.625   2.935 1.00 . A A . 215 PHE HD1  1 1 
        3  5245 1 1  55 PHE HD2  H  -8.739 -16.357   0.971 1.00 . A A . 215 PHE HD2  1 1 
        3  5246 1 1  55 PHE HE1  H -13.238 -14.382   0.772 1.00 . A A . 215 PHE HE1  1 1 
        3  5247 1 1  55 PHE HE2  H  -9.877 -16.116  -1.195 1.00 . A A . 215 PHE HE2  1 1 
        3  5248 1 1  55 PHE HZ   H -12.128 -15.129  -1.298 1.00 . A A . 215 PHE HZ   1 1 
        3  5249 1 1  55 PHE N    N  -7.904 -14.911   4.948 1.00 . A A . 215 PHE N    1 1 
        3  5250 1 1  55 PHE O    O  -9.571 -12.351   3.258 1.00 . A A . 215 PHE O    1 1 
        3  5251 1 1  56 GLU C    C  -9.985 -10.774   5.691 1.00 . A A . 216 GLU C    1 1 
        3  5252 1 1  56 GLU CA   C -10.828 -12.040   5.706 1.00 . A A . 216 GLU CA   1 1 
        3  5253 1 1  56 GLU CB   C -11.425 -12.254   7.094 1.00 . A A . 216 GLU CB   1 1 
        3  5254 1 1  56 GLU CD   C -13.227 -13.387   8.442 1.00 . A A . 216 GLU CD   1 1 
        3  5255 1 1  56 GLU CG   C -12.486 -13.336   7.127 1.00 . A A . 216 GLU CG   1 1 
        3  5256 1 1  56 GLU H    H  -9.990 -13.972   5.893 1.00 . A A . 216 GLU H    1 1 
        3  5257 1 1  56 GLU HA   H -11.636 -11.918   5.000 1.00 . A A . 216 GLU HA   1 1 
        3  5258 1 1  56 GLU HB2  H -10.634 -12.532   7.775 1.00 . A A . 216 GLU HB2  1 1 
        3  5259 1 1  56 GLU HB3  H -11.870 -11.330   7.429 1.00 . A A . 216 GLU HB3  1 1 
        3  5260 1 1  56 GLU HG2  H -13.196 -13.146   6.339 1.00 . A A . 216 GLU HG2  1 1 
        3  5261 1 1  56 GLU HG3  H -12.012 -14.291   6.960 1.00 . A A . 216 GLU HG3  1 1 
        3  5262 1 1  56 GLU N    N -10.057 -13.201   5.289 1.00 . A A . 216 GLU N    1 1 
        3  5263 1 1  56 GLU O    O -10.407  -9.754   5.144 1.00 . A A . 216 GLU O    1 1 
        3  5264 1 1  56 GLU OE1  O -14.172 -12.592   8.620 1.00 . A A . 216 GLU OE1  1 1 
        3  5265 1 1  56 GLU OE2  O -12.882 -14.229   9.297 1.00 . A A . 216 GLU OE2  1 1 
        3  5266 1 1  57 LYS C    C  -7.579  -9.203   4.943 1.00 . A A . 217 LYS C    1 1 
        3  5267 1 1  57 LYS CA   C  -7.920  -9.668   6.356 1.00 . A A . 217 LYS CA   1 1 
        3  5268 1 1  57 LYS CB   C  -6.623 -10.027   7.086 1.00 . A A . 217 LYS CB   1 1 
        3  5269 1 1  57 LYS CD   C  -5.521 -11.213   9.017 1.00 . A A . 217 LYS CD   1 1 
        3  5270 1 1  57 LYS CE   C  -4.768 -10.050   9.643 1.00 . A A . 217 LYS CE   1 1 
        3  5271 1 1  57 LYS CG   C  -6.838 -10.771   8.393 1.00 . A A . 217 LYS CG   1 1 
        3  5272 1 1  57 LYS H    H  -8.483 -11.668   6.698 1.00 . A A . 217 LYS H    1 1 
        3  5273 1 1  57 LYS HA   H  -8.424  -8.873   6.884 1.00 . A A . 217 LYS HA   1 1 
        3  5274 1 1  57 LYS HB2  H  -6.020 -10.647   6.439 1.00 . A A . 217 LYS HB2  1 1 
        3  5275 1 1  57 LYS HB3  H  -6.083  -9.116   7.300 1.00 . A A . 217 LYS HB3  1 1 
        3  5276 1 1  57 LYS HD2  H  -5.726 -11.948   9.781 1.00 . A A . 217 LYS HD2  1 1 
        3  5277 1 1  57 LYS HD3  H  -4.905 -11.657   8.248 1.00 . A A . 217 LYS HD3  1 1 
        3  5278 1 1  57 LYS HE2  H  -3.784 -10.389   9.930 1.00 . A A . 217 LYS HE2  1 1 
        3  5279 1 1  57 LYS HE3  H  -4.676  -9.261   8.910 1.00 . A A . 217 LYS HE3  1 1 
        3  5280 1 1  57 LYS HG2  H  -7.350 -10.120   9.084 1.00 . A A . 217 LYS HG2  1 1 
        3  5281 1 1  57 LYS HG3  H  -7.445 -11.642   8.201 1.00 . A A . 217 LYS HG3  1 1 
        3  5282 1 1  57 LYS HZ1  H  -6.435  -9.235  10.609 1.00 . A A . 217 LYS HZ1  1 1 
        3  5283 1 1  57 LYS HZ2  H  -4.957  -8.681  11.211 1.00 . A A . 217 LYS HZ2  1 1 
        3  5284 1 1  57 LYS HZ3  H  -5.495 -10.237  11.592 1.00 . A A . 217 LYS HZ3  1 1 
        3  5285 1 1  57 LYS N    N  -8.808 -10.827   6.305 1.00 . A A . 217 LYS N    1 1 
        3  5286 1 1  57 LYS NZ   N  -5.463  -9.514  10.847 1.00 . A A . 217 LYS NZ   1 1 
        3  5287 1 1  57 LYS O    O  -7.526  -8.007   4.669 1.00 . A A . 217 LYS O    1 1 
        3  5288 1 1  58 TYR C    C  -8.202  -9.195   1.952 1.00 . A A . 218 TYR C    1 1 
        3  5289 1 1  58 TYR CA   C  -7.032  -9.855   2.664 1.00 . A A . 218 TYR CA   1 1 
        3  5290 1 1  58 TYR CB   C  -6.602 -11.107   1.899 1.00 . A A . 218 TYR CB   1 1 
        3  5291 1 1  58 TYR CD1  C  -4.864 -12.924   2.132 1.00 . A A . 218 TYR CD1  1 1 
        3  5292 1 1  58 TYR CD2  C  -4.187 -10.673   2.514 1.00 . A A . 218 TYR CD2  1 1 
        3  5293 1 1  58 TYR CE1  C  -3.577 -13.356   2.384 1.00 . A A . 218 TYR CE1  1 1 
        3  5294 1 1  58 TYR CE2  C  -2.900 -11.098   2.770 1.00 . A A . 218 TYR CE2  1 1 
        3  5295 1 1  58 TYR CG   C  -5.192 -11.576   2.193 1.00 . A A . 218 TYR CG   1 1 
        3  5296 1 1  58 TYR CZ   C  -2.599 -12.439   2.702 1.00 . A A . 218 TYR CZ   1 1 
        3  5297 1 1  58 TYR H    H  -7.487 -11.103   4.322 1.00 . A A . 218 TYR H    1 1 
        3  5298 1 1  58 TYR HA   H  -6.211  -9.158   2.683 1.00 . A A . 218 TYR HA   1 1 
        3  5299 1 1  58 TYR HB2  H  -7.274 -11.915   2.145 1.00 . A A . 218 TYR HB2  1 1 
        3  5300 1 1  58 TYR HB3  H  -6.669 -10.903   0.842 1.00 . A A . 218 TYR HB3  1 1 
        3  5301 1 1  58 TYR HD1  H  -5.633 -13.642   1.885 1.00 . A A . 218 TYR HD1  1 1 
        3  5302 1 1  58 TYR HD2  H  -4.420  -9.621   2.567 1.00 . A A . 218 TYR HD2  1 1 
        3  5303 1 1  58 TYR HE1  H  -3.342 -14.409   2.331 1.00 . A A . 218 TYR HE1  1 1 
        3  5304 1 1  58 TYR HE2  H  -2.136 -10.379   3.019 1.00 . A A . 218 TYR HE2  1 1 
        3  5305 1 1  58 TYR HH   H  -0.997 -12.440   3.764 1.00 . A A . 218 TYR HH   1 1 
        3  5306 1 1  58 TYR N    N  -7.377 -10.164   4.047 1.00 . A A . 218 TYR N    1 1 
        3  5307 1 1  58 TYR O    O  -8.012  -8.320   1.107 1.00 . A A . 218 TYR O    1 1 
        3  5308 1 1  58 TYR OH   O  -1.316 -12.863   2.958 1.00 . A A . 218 TYR OH   1 1 
        3  5309 1 1  59 GLN C    C -10.711  -7.536   2.231 1.00 . A A . 219 GLN C    1 1 
        3  5310 1 1  59 GLN CA   C -10.617  -8.980   1.767 1.00 . A A . 219 GLN CA   1 1 
        3  5311 1 1  59 GLN CB   C -11.869  -9.744   2.204 1.00 . A A . 219 GLN CB   1 1 
        3  5312 1 1  59 GLN CD   C -12.413 -10.889   0.042 1.00 . A A . 219 GLN CD   1 1 
        3  5313 1 1  59 GLN CG   C -12.052 -11.070   1.500 1.00 . A A . 219 GLN CG   1 1 
        3  5314 1 1  59 GLN H    H  -9.501 -10.367   2.918 1.00 . A A . 219 GLN H    1 1 
        3  5315 1 1  59 GLN HA   H -10.548  -8.998   0.688 1.00 . A A . 219 GLN HA   1 1 
        3  5316 1 1  59 GLN HB2  H -11.816  -9.927   3.266 1.00 . A A . 219 GLN HB2  1 1 
        3  5317 1 1  59 GLN HB3  H -12.735  -9.135   1.994 1.00 . A A . 219 GLN HB3  1 1 
        3  5318 1 1  59 GLN HE21 H -11.517 -12.590  -0.410 1.00 . A A . 219 GLN HE21 1 1 
        3  5319 1 1  59 GLN HE22 H -12.229 -11.738  -1.730 1.00 . A A . 219 GLN HE22 1 1 
        3  5320 1 1  59 GLN HG2  H -11.130 -11.628   1.563 1.00 . A A . 219 GLN HG2  1 1 
        3  5321 1 1  59 GLN HG3  H -12.842 -11.620   1.988 1.00 . A A . 219 GLN HG3  1 1 
        3  5322 1 1  59 GLN N    N  -9.415  -9.605   2.299 1.00 . A A . 219 GLN N    1 1 
        3  5323 1 1  59 GLN NE2  N -12.014 -11.835  -0.781 1.00 . A A . 219 GLN NE2  1 1 
        3  5324 1 1  59 GLN O    O -11.122  -6.659   1.474 1.00 . A A . 219 GLN O    1 1 
        3  5325 1 1  59 GLN OE1  O -13.049  -9.907  -0.341 1.00 . A A . 219 GLN OE1  1 1 
        3  5326 1 1  60 GLU C    C  -9.329  -5.053   3.352 1.00 . A A . 220 GLU C    1 1 
        3  5327 1 1  60 GLU CA   C -10.350  -5.946   4.027 1.00 . A A . 220 GLU CA   1 1 
        3  5328 1 1  60 GLU CB   C -10.117  -5.971   5.535 1.00 . A A . 220 GLU CB   1 1 
        3  5329 1 1  60 GLU CD   C -12.593  -5.842   5.969 1.00 . A A . 220 GLU CD   1 1 
        3  5330 1 1  60 GLU CG   C -11.289  -6.535   6.312 1.00 . A A . 220 GLU CG   1 1 
        3  5331 1 1  60 GLU H    H  -9.947  -8.026   4.016 1.00 . A A . 220 GLU H    1 1 
        3  5332 1 1  60 GLU HA   H -11.336  -5.548   3.834 1.00 . A A . 220 GLU HA   1 1 
        3  5333 1 1  60 GLU HB2  H  -9.244  -6.576   5.743 1.00 . A A . 220 GLU HB2  1 1 
        3  5334 1 1  60 GLU HB3  H  -9.937  -4.963   5.877 1.00 . A A . 220 GLU HB3  1 1 
        3  5335 1 1  60 GLU HG2  H -11.384  -7.584   6.078 1.00 . A A . 220 GLU HG2  1 1 
        3  5336 1 1  60 GLU HG3  H -11.099  -6.415   7.367 1.00 . A A . 220 GLU HG3  1 1 
        3  5337 1 1  60 GLU N    N -10.301  -7.289   3.469 1.00 . A A . 220 GLU N    1 1 
        3  5338 1 1  60 GLU O    O  -9.607  -3.897   3.051 1.00 . A A . 220 GLU O    1 1 
        3  5339 1 1  60 GLU OE1  O -13.474  -6.494   5.369 1.00 . A A . 220 GLU OE1  1 1 
        3  5340 1 1  60 GLU OE2  O -12.735  -4.638   6.275 1.00 . A A . 220 GLU OE2  1 1 
        3  5341 1 1  61 GLN C    C  -7.592  -4.566   0.976 1.00 . A A . 221 GLN C    1 1 
        3  5342 1 1  61 GLN CA   C  -7.113  -4.881   2.383 1.00 . A A . 221 GLN CA   1 1 
        3  5343 1 1  61 GLN CB   C  -5.833  -5.708   2.349 1.00 . A A . 221 GLN CB   1 1 
        3  5344 1 1  61 GLN CD   C  -4.439  -7.257   3.756 1.00 . A A . 221 GLN CD   1 1 
        3  5345 1 1  61 GLN CG   C  -5.299  -6.017   3.734 1.00 . A A . 221 GLN CG   1 1 
        3  5346 1 1  61 GLN H    H  -7.968  -6.512   3.425 1.00 . A A . 221 GLN H    1 1 
        3  5347 1 1  61 GLN HA   H  -6.922  -3.956   2.905 1.00 . A A . 221 GLN HA   1 1 
        3  5348 1 1  61 GLN HB2  H  -6.033  -6.642   1.842 1.00 . A A . 221 GLN HB2  1 1 
        3  5349 1 1  61 GLN HB3  H  -5.078  -5.164   1.804 1.00 . A A . 221 GLN HB3  1 1 
        3  5350 1 1  61 GLN HE21 H  -5.078  -7.686   5.583 1.00 . A A . 221 GLN HE21 1 1 
        3  5351 1 1  61 GLN HE22 H  -3.969  -8.806   4.894 1.00 . A A . 221 GLN HE22 1 1 
        3  5352 1 1  61 GLN HG2  H  -4.706  -5.180   4.073 1.00 . A A . 221 GLN HG2  1 1 
        3  5353 1 1  61 GLN HG3  H  -6.132  -6.162   4.405 1.00 . A A . 221 GLN HG3  1 1 
        3  5354 1 1  61 GLN N    N  -8.149  -5.600   3.106 1.00 . A A . 221 GLN N    1 1 
        3  5355 1 1  61 GLN NE2  N  -4.496  -7.989   4.857 1.00 . A A . 221 GLN NE2  1 1 
        3  5356 1 1  61 GLN O    O  -7.407  -3.457   0.485 1.00 . A A . 221 GLN O    1 1 
        3  5357 1 1  61 GLN OE1  O  -3.754  -7.571   2.788 1.00 . A A . 221 GLN OE1  1 1 
        3  5358 1 1  62 HIS C    C  -9.893  -4.255  -0.927 1.00 . A A . 222 HIS C    1 1 
        3  5359 1 1  62 HIS CA   C  -8.833  -5.352  -0.971 1.00 . A A . 222 HIS CA   1 1 
        3  5360 1 1  62 HIS CB   C  -9.443  -6.681  -1.454 1.00 . A A . 222 HIS CB   1 1 
        3  5361 1 1  62 HIS CD2  C -10.069  -5.703  -3.786 1.00 . A A . 222 HIS CD2  1 1 
        3  5362 1 1  62 HIS CE1  C -11.501  -7.239  -4.400 1.00 . A A . 222 HIS CE1  1 1 
        3  5363 1 1  62 HIS CG   C -10.145  -6.611  -2.782 1.00 . A A . 222 HIS CG   1 1 
        3  5364 1 1  62 HIS H    H  -8.356  -6.406   0.801 1.00 . A A . 222 HIS H    1 1 
        3  5365 1 1  62 HIS HA   H  -8.046  -5.056  -1.647 1.00 . A A . 222 HIS HA   1 1 
        3  5366 1 1  62 HIS HB2  H  -8.656  -7.414  -1.542 1.00 . A A . 222 HIS HB2  1 1 
        3  5367 1 1  62 HIS HB3  H -10.159  -7.021  -0.720 1.00 . A A . 222 HIS HB3  1 1 
        3  5368 1 1  62 HIS HD1  H -11.330  -8.358  -2.698 1.00 . A A . 222 HIS HD1  1 1 
        3  5369 1 1  62 HIS HD2  H  -9.450  -4.817  -3.803 1.00 . A A . 222 HIS HD2  1 1 
        3  5370 1 1  62 HIS HE1  H -12.215  -7.804  -4.980 1.00 . A A . 222 HIS HE1  1 1 
        3  5371 1 1  62 HIS HE2  H -11.156  -5.601  -5.579 1.00 . A A . 222 HIS HE2  1 1 
        3  5372 1 1  62 HIS N    N  -8.249  -5.536   0.351 1.00 . A A . 222 HIS N    1 1 
        3  5373 1 1  62 HIS ND1  N -11.052  -7.562  -3.203 1.00 . A A . 222 HIS ND1  1 1 
        3  5374 1 1  62 HIS NE2  N -10.922  -6.118  -4.776 1.00 . A A . 222 HIS NE2  1 1 
        3  5375 1 1  62 HIS O    O  -9.886  -3.341  -1.748 1.00 . A A . 222 HIS O    1 1 
        3  5376 1 1  63 SER C    C -11.310  -1.985   0.460 1.00 . A A . 223 SER C    1 1 
        3  5377 1 1  63 SER CA   C -11.859  -3.383   0.208 1.00 . A A . 223 SER CA   1 1 
        3  5378 1 1  63 SER CB   C -12.779  -3.812   1.355 1.00 . A A . 223 SER CB   1 1 
        3  5379 1 1  63 SER H    H -10.704  -5.067   0.716 1.00 . A A . 223 SER H    1 1 
        3  5380 1 1  63 SER HA   H -12.421  -3.375  -0.713 1.00 . A A . 223 SER HA   1 1 
        3  5381 1 1  63 SER HB2  H -13.163  -4.800   1.155 1.00 . A A . 223 SER HB2  1 1 
        3  5382 1 1  63 SER HB3  H -12.215  -3.828   2.278 1.00 . A A . 223 SER HB3  1 1 
        3  5383 1 1  63 SER HG   H -14.183  -2.955   2.421 1.00 . A A . 223 SER HG   1 1 
        3  5384 1 1  63 SER N    N -10.774  -4.341   0.065 1.00 . A A . 223 SER N    1 1 
        3  5385 1 1  63 SER O    O -11.675  -1.030  -0.224 1.00 . A A . 223 SER O    1 1 
        3  5386 1 1  63 SER OG   O -13.875  -2.923   1.506 1.00 . A A . 223 SER OG   1 1 
        3  5387 1 1  64 VAL C    C  -9.050   0.011   0.627 1.00 . A A . 224 VAL C    1 1 
        3  5388 1 1  64 VAL CA   C  -9.835  -0.601   1.786 1.00 . A A . 224 VAL CA   1 1 
        3  5389 1 1  64 VAL CB   C  -8.927  -0.716   3.024 1.00 . A A . 224 VAL CB   1 1 
        3  5390 1 1  64 VAL CG1  C  -8.088   0.532   3.168 1.00 . A A . 224 VAL CG1  1 1 
        3  5391 1 1  64 VAL CG2  C  -9.753  -0.950   4.281 1.00 . A A . 224 VAL CG2  1 1 
        3  5392 1 1  64 VAL H    H -10.161  -2.688   1.935 1.00 . A A . 224 VAL H    1 1 
        3  5393 1 1  64 VAL HA   H -10.651   0.064   2.033 1.00 . A A . 224 VAL HA   1 1 
        3  5394 1 1  64 VAL HB   H  -8.266  -1.561   2.888 1.00 . A A . 224 VAL HB   1 1 
        3  5395 1 1  64 VAL HG11 H  -8.656   1.378   2.821 1.00 . A A . 224 VAL HG11 1 1 
        3  5396 1 1  64 VAL HG12 H  -7.191   0.434   2.576 1.00 . A A . 224 VAL HG12 1 1 
        3  5397 1 1  64 VAL HG13 H  -7.824   0.675   4.205 1.00 . A A . 224 VAL HG13 1 1 
        3  5398 1 1  64 VAL HG21 H -10.310  -1.871   4.182 1.00 . A A . 224 VAL HG21 1 1 
        3  5399 1 1  64 VAL HG22 H -10.440  -0.127   4.417 1.00 . A A . 224 VAL HG22 1 1 
        3  5400 1 1  64 VAL HG23 H  -9.097  -1.014   5.137 1.00 . A A . 224 VAL HG23 1 1 
        3  5401 1 1  64 VAL N    N -10.414  -1.882   1.425 1.00 . A A . 224 VAL N    1 1 
        3  5402 1 1  64 VAL O    O  -9.230   1.189   0.307 1.00 . A A . 224 VAL O    1 1 
        3  5403 1 1  65 MET C    C  -8.321   0.186  -2.272 1.00 . A A . 225 MET C    1 1 
        3  5404 1 1  65 MET CA   C  -7.417  -0.309  -1.151 1.00 . A A . 225 MET CA   1 1 
        3  5405 1 1  65 MET CB   C  -6.476  -1.401  -1.657 1.00 . A A . 225 MET CB   1 1 
        3  5406 1 1  65 MET CE   C  -3.744  -2.723  -2.757 1.00 . A A . 225 MET CE   1 1 
        3  5407 1 1  65 MET CG   C  -5.306  -1.674  -0.724 1.00 . A A . 225 MET CG   1 1 
        3  5408 1 1  65 MET H    H  -8.041  -1.698   0.314 1.00 . A A . 225 MET H    1 1 
        3  5409 1 1  65 MET HA   H  -6.822   0.522  -0.807 1.00 . A A . 225 MET HA   1 1 
        3  5410 1 1  65 MET HB2  H  -7.037  -2.317  -1.775 1.00 . A A . 225 MET HB2  1 1 
        3  5411 1 1  65 MET HB3  H  -6.084  -1.103  -2.617 1.00 . A A . 225 MET HB3  1 1 
        3  5412 1 1  65 MET HE1  H  -3.258  -3.578  -3.199 1.00 . A A . 225 MET HE1  1 1 
        3  5413 1 1  65 MET HE2  H  -3.026  -1.927  -2.634 1.00 . A A . 225 MET HE2  1 1 
        3  5414 1 1  65 MET HE3  H  -4.547  -2.391  -3.397 1.00 . A A . 225 MET HE3  1 1 
        3  5415 1 1  65 MET HG2  H  -4.626  -0.837  -0.769 1.00 . A A . 225 MET HG2  1 1 
        3  5416 1 1  65 MET HG3  H  -5.683  -1.775   0.282 1.00 . A A . 225 MET HG3  1 1 
        3  5417 1 1  65 MET N    N  -8.194  -0.785  -0.012 1.00 . A A . 225 MET N    1 1 
        3  5418 1 1  65 MET O    O  -8.001   1.172  -2.940 1.00 . A A . 225 MET O    1 1 
        3  5419 1 1  65 MET SD   S  -4.402  -3.174  -1.157 1.00 . A A . 225 MET SD   1 1 
        3  5420 1 1  66 CYS C    C -10.956   1.332  -3.148 1.00 . A A . 226 CYS C    1 1 
        3  5421 1 1  66 CYS CA   C -10.433  -0.059  -3.466 1.00 . A A . 226 CYS CA   1 1 
        3  5422 1 1  66 CYS CB   C -11.602  -1.042  -3.526 1.00 . A A . 226 CYS CB   1 1 
        3  5423 1 1  66 CYS H    H  -9.634  -1.300  -1.963 1.00 . A A . 226 CYS H    1 1 
        3  5424 1 1  66 CYS HA   H  -9.945  -0.033  -4.429 1.00 . A A . 226 CYS HA   1 1 
        3  5425 1 1  66 CYS HB2  H -11.869  -1.329  -2.519 1.00 . A A . 226 CYS HB2  1 1 
        3  5426 1 1  66 CYS HB3  H -12.448  -0.558  -3.989 1.00 . A A . 226 CYS HB3  1 1 
        3  5427 1 1  66 CYS HG   H -12.009  -2.553  -5.535 1.00 . A A . 226 CYS HG   1 1 
        3  5428 1 1  66 CYS N    N  -9.452  -0.486  -2.476 1.00 . A A . 226 CYS N    1 1 
        3  5429 1 1  66 CYS O    O -11.019   2.193  -4.025 1.00 . A A . 226 CYS O    1 1 
        3  5430 1 1  66 CYS SG   S -11.251  -2.559  -4.447 1.00 . A A . 226 CYS SG   1 1 
        3  5431 1 1  67 LYS C    C -10.904   3.957  -1.713 1.00 . A A . 227 LYS C    1 1 
        3  5432 1 1  67 LYS CA   C -11.865   2.813  -1.443 1.00 . A A . 227 LYS CA   1 1 
        3  5433 1 1  67 LYS CB   C -12.201   2.761   0.043 1.00 . A A . 227 LYS CB   1 1 
        3  5434 1 1  67 LYS CD   C -13.416   1.611   1.895 1.00 . A A . 227 LYS CD   1 1 
        3  5435 1 1  67 LYS CE   C -14.118   0.339   2.329 1.00 . A A . 227 LYS CE   1 1 
        3  5436 1 1  67 LYS CG   C -13.019   1.553   0.435 1.00 . A A . 227 LYS CG   1 1 
        3  5437 1 1  67 LYS H    H -11.143   0.839  -1.217 1.00 . A A . 227 LYS H    1 1 
        3  5438 1 1  67 LYS HA   H -12.766   2.977  -1.998 1.00 . A A . 227 LYS HA   1 1 
        3  5439 1 1  67 LYS HB2  H -11.283   2.750   0.610 1.00 . A A . 227 LYS HB2  1 1 
        3  5440 1 1  67 LYS HB3  H -12.763   3.642   0.302 1.00 . A A . 227 LYS HB3  1 1 
        3  5441 1 1  67 LYS HD2  H -12.528   1.747   2.494 1.00 . A A . 227 LYS HD2  1 1 
        3  5442 1 1  67 LYS HD3  H -14.081   2.449   2.039 1.00 . A A . 227 LYS HD3  1 1 
        3  5443 1 1  67 LYS HE2  H -13.438  -0.488   2.205 1.00 . A A . 227 LYS HE2  1 1 
        3  5444 1 1  67 LYS HE3  H -14.389   0.431   3.369 1.00 . A A . 227 LYS HE3  1 1 
        3  5445 1 1  67 LYS HG2  H -13.910   1.520  -0.171 1.00 . A A . 227 LYS HG2  1 1 
        3  5446 1 1  67 LYS HG3  H -12.431   0.663   0.266 1.00 . A A . 227 LYS HG3  1 1 
        3  5447 1 1  67 LYS HZ1  H -15.093  -0.104   0.540 1.00 . A A . 227 LYS HZ1  1 1 
        3  5448 1 1  67 LYS HZ2  H -15.981   0.901   1.569 1.00 . A A . 227 LYS HZ2  1 1 
        3  5449 1 1  67 LYS HZ3  H -15.849  -0.752   1.906 1.00 . A A . 227 LYS HZ3  1 1 
        3  5450 1 1  67 LYS N    N -11.290   1.549  -1.879 1.00 . A A . 227 LYS N    1 1 
        3  5451 1 1  67 LYS NZ   N -15.345   0.077   1.531 1.00 . A A . 227 LYS NZ   1 1 
        3  5452 1 1  67 LYS O    O -11.301   5.026  -2.173 1.00 . A A . 227 LYS O    1 1 
        3  5453 1 1  68 ILE C    C  -8.501   5.081  -3.123 1.00 . A A . 228 ILE C    1 1 
        3  5454 1 1  68 ILE CA   C  -8.580   4.673  -1.655 1.00 . A A . 228 ILE CA   1 1 
        3  5455 1 1  68 ILE CB   C  -7.235   4.088  -1.194 1.00 . A A . 228 ILE CB   1 1 
        3  5456 1 1  68 ILE CD1  C  -6.198   2.923   0.810 1.00 . A A . 228 ILE CD1  1 1 
        3  5457 1 1  68 ILE CG1  C  -7.279   3.848   0.314 1.00 . A A . 228 ILE CG1  1 1 
        3  5458 1 1  68 ILE CG2  C  -6.078   5.004  -1.568 1.00 . A A . 228 ILE CG2  1 1 
        3  5459 1 1  68 ILE H    H  -9.402   2.822  -1.065 1.00 . A A . 228 ILE H    1 1 
        3  5460 1 1  68 ILE HA   H  -8.795   5.547  -1.057 1.00 . A A . 228 ILE HA   1 1 
        3  5461 1 1  68 ILE HB   H  -7.088   3.143  -1.695 1.00 . A A . 228 ILE HB   1 1 
        3  5462 1 1  68 ILE HD11 H  -6.256   2.848   1.886 1.00 . A A . 228 ILE HD11 1 1 
        3  5463 1 1  68 ILE HD12 H  -5.231   3.310   0.525 1.00 . A A . 228 ILE HD12 1 1 
        3  5464 1 1  68 ILE HD13 H  -6.340   1.947   0.375 1.00 . A A . 228 ILE HD13 1 1 
        3  5465 1 1  68 ILE HG12 H  -7.167   4.791   0.826 1.00 . A A . 228 ILE HG12 1 1 
        3  5466 1 1  68 ILE HG13 H  -8.233   3.414   0.574 1.00 . A A . 228 ILE HG13 1 1 
        3  5467 1 1  68 ILE HG21 H  -6.002   5.066  -2.644 1.00 . A A . 228 ILE HG21 1 1 
        3  5468 1 1  68 ILE HG22 H  -5.159   4.606  -1.163 1.00 . A A . 228 ILE HG22 1 1 
        3  5469 1 1  68 ILE HG23 H  -6.254   5.989  -1.164 1.00 . A A . 228 ILE HG23 1 1 
        3  5470 1 1  68 ILE N    N  -9.637   3.702  -1.437 1.00 . A A . 228 ILE N    1 1 
        3  5471 1 1  68 ILE O    O  -8.457   6.270  -3.445 1.00 . A A . 228 ILE O    1 1 
        3  5472 1 1  69 CYS C    C  -9.665   5.142  -5.890 1.00 . A A . 229 CYS C    1 1 
        3  5473 1 1  69 CYS CA   C  -8.441   4.352  -5.440 1.00 . A A . 229 CYS CA   1 1 
        3  5474 1 1  69 CYS CB   C  -8.354   3.037  -6.211 1.00 . A A . 229 CYS CB   1 1 
        3  5475 1 1  69 CYS H    H  -8.577   3.169  -3.688 1.00 . A A . 229 CYS H    1 1 
        3  5476 1 1  69 CYS HA   H  -7.554   4.936  -5.633 1.00 . A A . 229 CYS HA   1 1 
        3  5477 1 1  69 CYS HB2  H  -9.288   2.506  -6.110 1.00 . A A . 229 CYS HB2  1 1 
        3  5478 1 1  69 CYS HB3  H  -8.181   3.252  -7.256 1.00 . A A . 229 CYS HB3  1 1 
        3  5479 1 1  69 CYS HG   H  -7.314   1.574  -4.403 1.00 . A A . 229 CYS HG   1 1 
        3  5480 1 1  69 CYS N    N  -8.507   4.095  -4.009 1.00 . A A . 229 CYS N    1 1 
        3  5481 1 1  69 CYS O    O  -9.552   6.098  -6.659 1.00 . A A . 229 CYS O    1 1 
        3  5482 1 1  69 CYS SG   S  -7.036   1.940  -5.648 1.00 . A A . 229 CYS SG   1 1 
        3  5483 1 1  70 GLU C    C -12.007   6.903  -5.341 1.00 . A A . 230 GLU C    1 1 
        3  5484 1 1  70 GLU CA   C -12.086   5.423  -5.672 1.00 . A A . 230 GLU CA   1 1 
        3  5485 1 1  70 GLU CB   C -13.239   4.799  -4.886 1.00 . A A . 230 GLU CB   1 1 
        3  5486 1 1  70 GLU CD   C -13.973   3.207  -6.706 1.00 . A A . 230 GLU CD   1 1 
        3  5487 1 1  70 GLU CG   C -13.549   3.362  -5.263 1.00 . A A . 230 GLU CG   1 1 
        3  5488 1 1  70 GLU H    H -10.837   3.979  -4.758 1.00 . A A . 230 GLU H    1 1 
        3  5489 1 1  70 GLU HA   H -12.282   5.315  -6.727 1.00 . A A . 230 GLU HA   1 1 
        3  5490 1 1  70 GLU HB2  H -12.994   4.823  -3.835 1.00 . A A . 230 GLU HB2  1 1 
        3  5491 1 1  70 GLU HB3  H -14.128   5.389  -5.048 1.00 . A A . 230 GLU HB3  1 1 
        3  5492 1 1  70 GLU HG2  H -12.666   2.763  -5.099 1.00 . A A . 230 GLU HG2  1 1 
        3  5493 1 1  70 GLU HG3  H -14.345   3.006  -4.630 1.00 . A A . 230 GLU HG3  1 1 
        3  5494 1 1  70 GLU N    N -10.827   4.750  -5.369 1.00 . A A . 230 GLU N    1 1 
        3  5495 1 1  70 GLU O    O -12.575   7.732  -6.042 1.00 . A A . 230 GLU O    1 1 
        3  5496 1 1  70 GLU OE1  O -14.886   3.941  -7.145 1.00 . A A . 230 GLU OE1  1 1 
        3  5497 1 1  70 GLU OE2  O -13.416   2.332  -7.400 1.00 . A A . 230 GLU OE2  1 1 
        3  5498 1 1  71 GLN C    C -10.395   9.443  -4.792 1.00 . A A . 231 GLN C    1 1 
        3  5499 1 1  71 GLN CA   C -11.214   8.604  -3.819 1.00 . A A . 231 GLN CA   1 1 
        3  5500 1 1  71 GLN CB   C -10.599   8.681  -2.422 1.00 . A A . 231 GLN CB   1 1 
        3  5501 1 1  71 GLN CD   C -12.873   8.288  -1.379 1.00 . A A . 231 GLN CD   1 1 
        3  5502 1 1  71 GLN CG   C -11.395   7.950  -1.353 1.00 . A A . 231 GLN CG   1 1 
        3  5503 1 1  71 GLN H    H -10.826   6.528  -3.772 1.00 . A A . 231 GLN H    1 1 
        3  5504 1 1  71 GLN HA   H -12.216   9.006  -3.779 1.00 . A A . 231 GLN HA   1 1 
        3  5505 1 1  71 GLN HB2  H  -9.608   8.253  -2.456 1.00 . A A . 231 GLN HB2  1 1 
        3  5506 1 1  71 GLN HB3  H -10.521   9.719  -2.134 1.00 . A A . 231 GLN HB3  1 1 
        3  5507 1 1  71 GLN HE21 H -13.242   6.697  -2.506 1.00 . A A . 231 GLN HE21 1 1 
        3  5508 1 1  71 GLN HE22 H -14.618   7.659  -2.091 1.00 . A A . 231 GLN HE22 1 1 
        3  5509 1 1  71 GLN HG2  H -11.284   6.886  -1.507 1.00 . A A . 231 GLN HG2  1 1 
        3  5510 1 1  71 GLN HG3  H -10.998   8.215  -0.384 1.00 . A A . 231 GLN HG3  1 1 
        3  5511 1 1  71 GLN N    N -11.309   7.227  -4.265 1.00 . A A . 231 GLN N    1 1 
        3  5512 1 1  71 GLN NE2  N -13.655   7.467  -2.062 1.00 . A A . 231 GLN NE2  1 1 
        3  5513 1 1  71 GLN O    O -10.758  10.576  -5.094 1.00 . A A . 231 GLN O    1 1 
        3  5514 1 1  71 GLN OE1  O -13.310   9.264  -0.772 1.00 . A A . 231 GLN OE1  1 1 
        3  5515 1 1  72 PHE C    C  -8.981   9.791  -7.550 1.00 . A A . 232 PHE C    1 1 
        3  5516 1 1  72 PHE CA   C  -8.386   9.627  -6.156 1.00 . A A . 232 PHE CA   1 1 
        3  5517 1 1  72 PHE CB   C  -7.028   8.926  -6.244 1.00 . A A . 232 PHE CB   1 1 
        3  5518 1 1  72 PHE CD1  C  -5.365   7.791  -4.749 1.00 . A A . 232 PHE CD1  1 1 
        3  5519 1 1  72 PHE CD2  C  -6.578   9.646  -3.868 1.00 . A A . 232 PHE CD2  1 1 
        3  5520 1 1  72 PHE CE1  C  -4.694   7.658  -3.551 1.00 . A A . 232 PHE CE1  1 1 
        3  5521 1 1  72 PHE CE2  C  -5.910   9.514  -2.665 1.00 . A A . 232 PHE CE2  1 1 
        3  5522 1 1  72 PHE CG   C  -6.313   8.786  -4.925 1.00 . A A . 232 PHE CG   1 1 
        3  5523 1 1  72 PHE CZ   C  -4.967   8.518  -2.507 1.00 . A A . 232 PHE CZ   1 1 
        3  5524 1 1  72 PHE H    H  -9.092   7.949  -5.084 1.00 . A A . 232 PHE H    1 1 
        3  5525 1 1  72 PHE HA   H  -8.247  10.605  -5.723 1.00 . A A . 232 PHE HA   1 1 
        3  5526 1 1  72 PHE HB2  H  -7.170   7.934  -6.645 1.00 . A A . 232 PHE HB2  1 1 
        3  5527 1 1  72 PHE HB3  H  -6.388   9.485  -6.907 1.00 . A A . 232 PHE HB3  1 1 
        3  5528 1 1  72 PHE HD1  H  -5.150   7.116  -5.563 1.00 . A A . 232 PHE HD1  1 1 
        3  5529 1 1  72 PHE HD2  H  -7.315  10.425  -3.988 1.00 . A A . 232 PHE HD2  1 1 
        3  5530 1 1  72 PHE HE1  H  -3.958   6.877  -3.429 1.00 . A A . 232 PHE HE1  1 1 
        3  5531 1 1  72 PHE HE2  H  -6.127  10.187  -1.846 1.00 . A A . 232 PHE HE2  1 1 
        3  5532 1 1  72 PHE HZ   H  -4.441   8.414  -1.571 1.00 . A A . 232 PHE HZ   1 1 
        3  5533 1 1  72 PHE N    N  -9.294   8.884  -5.290 1.00 . A A . 232 PHE N    1 1 
        3  5534 1 1  72 PHE O    O  -8.838  10.839  -8.181 1.00 . A A . 232 PHE O    1 1 
        3  5535 1 1  73 GLU C    C -11.567   9.719  -9.228 1.00 . A A . 233 GLU C    1 1 
        3  5536 1 1  73 GLU CA   C -10.332   8.823  -9.319 1.00 . A A . 233 GLU CA   1 1 
        3  5537 1 1  73 GLU CB   C -10.685   7.427  -9.830 1.00 . A A . 233 GLU CB   1 1 
        3  5538 1 1  73 GLU CD   C -12.045   5.333  -9.601 1.00 . A A . 233 GLU CD   1 1 
        3  5539 1 1  73 GLU CG   C -11.685   6.668  -8.984 1.00 . A A . 233 GLU CG   1 1 
        3  5540 1 1  73 GLU H    H  -9.705   7.926  -7.503 1.00 . A A . 233 GLU H    1 1 
        3  5541 1 1  73 GLU HA   H  -9.640   9.278 -10.013 1.00 . A A . 233 GLU HA   1 1 
        3  5542 1 1  73 GLU HB2  H -11.088   7.514 -10.826 1.00 . A A . 233 GLU HB2  1 1 
        3  5543 1 1  73 GLU HB3  H  -9.777   6.845  -9.871 1.00 . A A . 233 GLU HB3  1 1 
        3  5544 1 1  73 GLU HG2  H -11.257   6.497  -8.008 1.00 . A A . 233 GLU HG2  1 1 
        3  5545 1 1  73 GLU HG3  H -12.584   7.260  -8.887 1.00 . A A . 233 GLU HG3  1 1 
        3  5546 1 1  73 GLU N    N  -9.660   8.758  -8.027 1.00 . A A . 233 GLU N    1 1 
        3  5547 1 1  73 GLU O    O -12.090  10.192 -10.236 1.00 . A A . 233 GLU O    1 1 
        3  5548 1 1  73 GLU OE1  O -11.271   4.368  -9.443 1.00 . A A . 233 GLU OE1  1 1 
        3  5549 1 1  73 GLU OE2  O -13.105   5.245 -10.258 1.00 . A A . 233 GLU OE2  1 1 
        3  5550 1 1  74 ALA C    C -12.663  12.172  -7.200 1.00 . A A . 234 ALA C    1 1 
        3  5551 1 1  74 ALA CA   C -13.144  10.835  -7.758 1.00 . A A . 234 ALA CA   1 1 
        3  5552 1 1  74 ALA CB   C -14.135  10.189  -6.806 1.00 . A A . 234 ALA CB   1 1 
        3  5553 1 1  74 ALA H    H -11.514   9.577  -7.246 1.00 . A A . 234 ALA H    1 1 
        3  5554 1 1  74 ALA HA   H -13.641  11.008  -8.703 1.00 . A A . 234 ALA HA   1 1 
        3  5555 1 1  74 ALA HB1  H -13.658  10.012  -5.853 1.00 . A A . 234 ALA HB1  1 1 
        3  5556 1 1  74 ALA HB2  H -14.473   9.250  -7.220 1.00 . A A . 234 ALA HB2  1 1 
        3  5557 1 1  74 ALA HB3  H -14.981  10.846  -6.668 1.00 . A A . 234 ALA HB3  1 1 
        3  5558 1 1  74 ALA N    N -12.010   9.956  -8.003 1.00 . A A . 234 ALA N    1 1 
        3  5559 1 1  74 ALA O    O -13.450  12.958  -6.674 1.00 . A A . 234 ALA O    1 1 
        3  5560 1 1  75 GLU C    C -10.857  14.766  -7.874 1.00 . A A . 235 GLU C    1 1 
        3  5561 1 1  75 GLU CA   C -10.760  13.660  -6.836 1.00 . A A . 235 GLU CA   1 1 
        3  5562 1 1  75 GLU CB   C  -9.286  13.408  -6.481 1.00 . A A . 235 GLU CB   1 1 
        3  5563 1 1  75 GLU CD   C  -7.032  14.408  -5.890 1.00 . A A . 235 GLU CD   1 1 
        3  5564 1 1  75 GLU CG   C  -8.521  14.655  -6.065 1.00 . A A . 235 GLU CG   1 1 
        3  5565 1 1  75 GLU H    H -10.793  11.763  -7.759 1.00 . A A . 235 GLU H    1 1 
        3  5566 1 1  75 GLU HA   H -11.292  13.965  -5.950 1.00 . A A . 235 GLU HA   1 1 
        3  5567 1 1  75 GLU HB2  H  -9.242  12.700  -5.666 1.00 . A A . 235 GLU HB2  1 1 
        3  5568 1 1  75 GLU HB3  H  -8.791  12.980  -7.340 1.00 . A A . 235 GLU HB3  1 1 
        3  5569 1 1  75 GLU HG2  H  -8.656  15.412  -6.821 1.00 . A A . 235 GLU HG2  1 1 
        3  5570 1 1  75 GLU HG3  H  -8.924  15.010  -5.127 1.00 . A A . 235 GLU HG3  1 1 
        3  5571 1 1  75 GLU N    N -11.366  12.433  -7.331 1.00 . A A . 235 GLU N    1 1 
        3  5572 1 1  75 GLU O    O -10.687  14.524  -9.073 1.00 . A A . 235 GLU O    1 1 
        3  5573 1 1  75 GLU OE1  O  -6.632  13.850  -4.849 1.00 . A A . 235 GLU OE1  1 1 
        3  5574 1 1  75 GLU OE2  O  -6.252  14.794  -6.787 1.00 . A A . 235 GLU OE2  1 1 
        3  5575 1 1  76 THR C    C -10.355  18.261  -7.650 1.00 . A A . 236 THR C    1 1 
        3  5576 1 1  76 THR CA   C -11.161  17.135  -8.273 1.00 . A A . 236 THR CA   1 1 
        3  5577 1 1  76 THR CB   C -12.604  17.613  -8.516 1.00 . A A . 236 THR CB   1 1 
        3  5578 1 1  76 THR CG2  C -13.403  16.569  -9.278 1.00 . A A . 236 THR CG2  1 1 
        3  5579 1 1  76 THR H    H -11.301  16.096  -6.454 1.00 . A A . 236 THR H    1 1 
        3  5580 1 1  76 THR HA   H -10.722  16.866  -9.223 1.00 . A A . 236 THR HA   1 1 
        3  5581 1 1  76 THR HB   H -12.571  18.522  -9.103 1.00 . A A . 236 THR HB   1 1 
        3  5582 1 1  76 THR HG1  H -12.832  17.356  -6.572 1.00 . A A . 236 THR HG1  1 1 
        3  5583 1 1  76 THR HG21 H -12.961  16.415 -10.251 1.00 . A A . 236 THR HG21 1 1 
        3  5584 1 1  76 THR HG22 H -14.423  16.907  -9.395 1.00 . A A . 236 THR HG22 1 1 
        3  5585 1 1  76 THR HG23 H -13.391  15.638  -8.727 1.00 . A A . 236 THR HG23 1 1 
        3  5586 1 1  76 THR N    N -11.124  15.978  -7.413 1.00 . A A . 236 THR N    1 1 
        3  5587 1 1  76 THR O    O -10.449  18.505  -6.442 1.00 . A A . 236 THR O    1 1 
        3  5588 1 1  76 THR OG1  O -13.248  17.884  -7.265 1.00 . A A . 236 THR OG1  1 1 
        3  5589 1 1  77 PRO C    C  -9.639  21.308  -7.686 1.00 . A A . 237 PRO C    1 1 
        3  5590 1 1  77 PRO CA   C  -8.763  20.096  -7.979 1.00 . A A . 237 PRO CA   1 1 
        3  5591 1 1  77 PRO CB   C  -7.825  20.384  -9.150 1.00 . A A . 237 PRO CB   1 1 
        3  5592 1 1  77 PRO CD   C  -9.344  18.698  -9.890 1.00 . A A . 237 PRO CD   1 1 
        3  5593 1 1  77 PRO CG   C  -8.563  19.897 -10.349 1.00 . A A . 237 PRO CG   1 1 
        3  5594 1 1  77 PRO HA   H  -8.187  19.844  -7.101 1.00 . A A . 237 PRO HA   1 1 
        3  5595 1 1  77 PRO HB2  H  -7.632  21.445  -9.208 1.00 . A A . 237 PRO HB2  1 1 
        3  5596 1 1  77 PRO HB3  H  -6.900  19.848  -9.014 1.00 . A A . 237 PRO HB3  1 1 
        3  5597 1 1  77 PRO HD2  H -10.286  18.639 -10.413 1.00 . A A . 237 PRO HD2  1 1 
        3  5598 1 1  77 PRO HD3  H  -8.773  17.795 -10.037 1.00 . A A . 237 PRO HD3  1 1 
        3  5599 1 1  77 PRO HG2  H  -9.233  20.666 -10.703 1.00 . A A . 237 PRO HG2  1 1 
        3  5600 1 1  77 PRO HG3  H  -7.865  19.617 -11.123 1.00 . A A . 237 PRO HG3  1 1 
        3  5601 1 1  77 PRO N    N  -9.554  18.961  -8.453 1.00 . A A . 237 PRO N    1 1 
        3  5602 1 1  77 PRO O    O  -9.204  22.270  -7.058 1.00 . A A . 237 PRO O    1 1 
        3  5603 1 1  78 THR C    C -12.616  22.339  -6.769 1.00 . A A . 238 THR C    1 1 
        3  5604 1 1  78 THR CA   C -11.784  22.374  -8.047 1.00 . A A . 238 THR CA   1 1 
        3  5605 1 1  78 THR CB   C -12.725  22.407  -9.261 1.00 . A A . 238 THR CB   1 1 
        3  5606 1 1  78 THR CG2  C -11.960  22.763 -10.523 1.00 . A A . 238 THR CG2  1 1 
        3  5607 1 1  78 THR H    H -11.222  20.398  -8.499 1.00 . A A . 238 THR H    1 1 
        3  5608 1 1  78 THR HA   H -11.189  23.274  -8.055 1.00 . A A . 238 THR HA   1 1 
        3  5609 1 1  78 THR HB   H -13.485  23.155  -9.093 1.00 . A A . 238 THR HB   1 1 
        3  5610 1 1  78 THR HG1  H -14.261  21.174  -9.095 1.00 . A A . 238 THR HG1  1 1 
        3  5611 1 1  78 THR HG21 H -11.532  23.748 -10.418 1.00 . A A . 238 THR HG21 1 1 
        3  5612 1 1  78 THR HG22 H -12.632  22.752 -11.368 1.00 . A A . 238 THR HG22 1 1 
        3  5613 1 1  78 THR HG23 H -11.171  22.042 -10.679 1.00 . A A . 238 THR HG23 1 1 
        3  5614 1 1  78 THR N    N -10.888  21.239  -8.137 1.00 . A A . 238 THR N    1 1 
        3  5615 1 1  78 THR O    O -13.285  23.319  -6.434 1.00 . A A . 238 THR O    1 1 
        3  5616 1 1  78 THR OG1  O -13.353  21.127  -9.424 1.00 . A A . 238 THR OG1  1 1 
        3  5617 1 1  79 ASP C    C -12.518  21.910  -3.701 1.00 . A A . 239 ASP C    1 1 
        3  5618 1 1  79 ASP CA   C -13.276  21.135  -4.769 1.00 . A A . 239 ASP CA   1 1 
        3  5619 1 1  79 ASP CB   C -13.472  19.689  -4.328 1.00 . A A . 239 ASP CB   1 1 
        3  5620 1 1  79 ASP CG   C -14.834  19.487  -3.696 1.00 . A A . 239 ASP CG   1 1 
        3  5621 1 1  79 ASP H    H -12.157  20.409  -6.414 1.00 . A A . 239 ASP H    1 1 
        3  5622 1 1  79 ASP HA   H -14.245  21.589  -4.890 1.00 . A A . 239 ASP HA   1 1 
        3  5623 1 1  79 ASP HB2  H -13.381  19.035  -5.181 1.00 . A A . 239 ASP HB2  1 1 
        3  5624 1 1  79 ASP HB3  H -12.716  19.435  -3.596 1.00 . A A . 239 ASP HB3  1 1 
        3  5625 1 1  79 ASP N    N -12.585  21.217  -6.051 1.00 . A A . 239 ASP N    1 1 
        3  5626 1 1  79 ASP O    O -11.332  22.213  -3.863 1.00 . A A . 239 ASP O    1 1 
        3  5627 1 1  79 ASP OD1  O -15.166  20.228  -2.749 1.00 . A A . 239 ASP OD1  1 1 
        3  5628 1 1  79 ASP OD2  O -15.576  18.580  -4.132 1.00 . A A . 239 ASP OD2  1 1 
        3  5629 1 1  80 SER C    C -11.484  22.374  -0.847 1.00 . A A . 240 SER C    1 1 
        3  5630 1 1  80 SER CA   C -12.650  23.054  -1.559 1.00 . A A . 240 SER CA   1 1 
        3  5631 1 1  80 SER CB   C -13.750  23.398  -0.556 1.00 . A A . 240 SER CB   1 1 
        3  5632 1 1  80 SER H    H -14.105  21.842  -2.495 1.00 . A A . 240 SER H    1 1 
        3  5633 1 1  80 SER HA   H -12.296  23.966  -2.015 1.00 . A A . 240 SER HA   1 1 
        3  5634 1 1  80 SER HB2  H -14.058  22.501  -0.039 1.00 . A A . 240 SER HB2  1 1 
        3  5635 1 1  80 SER HB3  H -13.374  24.116   0.157 1.00 . A A . 240 SER HB3  1 1 
        3  5636 1 1  80 SER HG   H -14.581  24.682  -1.783 1.00 . A A . 240 SER HG   1 1 
        3  5637 1 1  80 SER N    N -13.199  22.212  -2.608 1.00 . A A . 240 SER N    1 1 
        3  5638 1 1  80 SER O    O -11.326  21.152  -0.914 1.00 . A A . 240 SER O    1 1 
        3  5639 1 1  80 SER OG   O -14.873  23.953  -1.218 1.00 . A A . 240 SER OG   1 1 
        3  5640 1 1  81 GLU C    C  -9.957  21.658   1.624 1.00 . A A . 241 GLU C    1 1 
        3  5641 1 1  81 GLU CA   C  -9.528  22.681   0.580 1.00 . A A . 241 GLU CA   1 1 
        3  5642 1 1  81 GLU CB   C  -8.809  23.847   1.253 1.00 . A A . 241 GLU CB   1 1 
        3  5643 1 1  81 GLU CD   C  -8.955  25.790   2.849 1.00 . A A . 241 GLU CD   1 1 
        3  5644 1 1  81 GLU CG   C  -9.676  24.611   2.241 1.00 . A A . 241 GLU CG   1 1 
        3  5645 1 1  81 GLU H    H -10.853  24.145  -0.177 1.00 . A A . 241 GLU H    1 1 
        3  5646 1 1  81 GLU HA   H  -8.855  22.209  -0.119 1.00 . A A . 241 GLU HA   1 1 
        3  5647 1 1  81 GLU HB2  H  -7.946  23.469   1.781 1.00 . A A . 241 GLU HB2  1 1 
        3  5648 1 1  81 GLU HB3  H  -8.483  24.534   0.491 1.00 . A A . 241 GLU HB3  1 1 
        3  5649 1 1  81 GLU HG2  H -10.559  24.966   1.731 1.00 . A A . 241 GLU HG2  1 1 
        3  5650 1 1  81 GLU HG3  H  -9.968  23.939   3.035 1.00 . A A . 241 GLU HG3  1 1 
        3  5651 1 1  81 GLU N    N -10.677  23.178  -0.168 1.00 . A A . 241 GLU N    1 1 
        3  5652 1 1  81 GLU O    O  -9.252  20.683   1.884 1.00 . A A . 241 GLU O    1 1 
        3  5653 1 1  81 GLU OE1  O  -8.884  26.850   2.194 1.00 . A A . 241 GLU OE1  1 1 
        3  5654 1 1  81 GLU OE2  O  -8.457  25.664   3.985 1.00 . A A . 241 GLU OE2  1 1 
        3  5655 1 1  82 THR C    C -11.967  19.612   2.613 1.00 . A A . 242 THR C    1 1 
        3  5656 1 1  82 THR CA   C -11.666  20.981   3.211 1.00 . A A . 242 THR CA   1 1 
        3  5657 1 1  82 THR CB   C -12.951  21.571   3.809 1.00 . A A . 242 THR CB   1 1 
        3  5658 1 1  82 THR CG2  C -13.213  21.007   5.196 1.00 . A A . 242 THR CG2  1 1 
        3  5659 1 1  82 THR H    H -11.675  22.640   1.924 1.00 . A A . 242 THR H    1 1 
        3  5660 1 1  82 THR HA   H -10.931  20.878   3.996 1.00 . A A . 242 THR HA   1 1 
        3  5661 1 1  82 THR HB   H -13.781  21.318   3.166 1.00 . A A . 242 THR HB   1 1 
        3  5662 1 1  82 THR HG1  H -13.065  23.291   4.775 1.00 . A A . 242 THR HG1  1 1 
        3  5663 1 1  82 THR HG21 H -14.128  21.426   5.587 1.00 . A A . 242 THR HG21 1 1 
        3  5664 1 1  82 THR HG22 H -12.391  21.265   5.847 1.00 . A A . 242 THR HG22 1 1 
        3  5665 1 1  82 THR HG23 H -13.304  19.934   5.136 1.00 . A A . 242 THR HG23 1 1 
        3  5666 1 1  82 THR N    N -11.135  21.868   2.194 1.00 . A A . 242 THR N    1 1 
        3  5667 1 1  82 THR O    O -11.900  18.597   3.294 1.00 . A A . 242 THR O    1 1 
        3  5668 1 1  82 THR OG1  O -12.827  22.997   3.888 1.00 . A A . 242 THR OG1  1 1 
        3  5669 1 1  83 THR C    C -11.239  17.627   0.329 1.00 . A A . 243 THR C    1 1 
        3  5670 1 1  83 THR CA   C -12.534  18.370   0.610 1.00 . A A . 243 THR CA   1 1 
        3  5671 1 1  83 THR CB   C -13.265  18.670  -0.708 1.00 . A A . 243 THR CB   1 1 
        3  5672 1 1  83 THR CG2  C -13.586  17.390  -1.466 1.00 . A A . 243 THR CG2  1 1 
        3  5673 1 1  83 THR H    H -12.235  20.451   0.822 1.00 . A A . 243 THR H    1 1 
        3  5674 1 1  83 THR HA   H -13.173  17.758   1.230 1.00 . A A . 243 THR HA   1 1 
        3  5675 1 1  83 THR HB   H -12.624  19.290  -1.328 1.00 . A A . 243 THR HB   1 1 
        3  5676 1 1  83 THR HG1  H -14.846  19.727  -1.256 1.00 . A A . 243 THR HG1  1 1 
        3  5677 1 1  83 THR HG21 H -14.263  16.784  -0.882 1.00 . A A . 243 THR HG21 1 1 
        3  5678 1 1  83 THR HG22 H -12.675  16.841  -1.646 1.00 . A A . 243 THR HG22 1 1 
        3  5679 1 1  83 THR HG23 H -14.049  17.641  -2.411 1.00 . A A . 243 THR HG23 1 1 
        3  5680 1 1  83 THR N    N -12.247  19.602   1.321 1.00 . A A . 243 THR N    1 1 
        3  5681 1 1  83 THR O    O -11.158  16.405   0.459 1.00 . A A . 243 THR O    1 1 
        3  5682 1 1  83 THR OG1  O -14.473  19.386  -0.423 1.00 . A A . 243 THR OG1  1 1 
        3  5683 1 1  84 GLN C    C  -8.375  17.202   0.996 1.00 . A A . 244 GLN C    1 1 
        3  5684 1 1  84 GLN CA   C  -8.900  17.851  -0.282 1.00 . A A . 244 GLN CA   1 1 
        3  5685 1 1  84 GLN CB   C  -7.951  18.960  -0.736 1.00 . A A . 244 GLN CB   1 1 
        3  5686 1 1  84 GLN CD   C  -8.893  19.066  -3.079 1.00 . A A . 244 GLN CD   1 1 
        3  5687 1 1  84 GLN CG   C  -8.536  19.838  -1.827 1.00 . A A . 244 GLN CG   1 1 
        3  5688 1 1  84 GLN H    H -10.377  19.359  -0.163 1.00 . A A . 244 GLN H    1 1 
        3  5689 1 1  84 GLN HA   H  -8.977  17.106  -1.059 1.00 . A A . 244 GLN HA   1 1 
        3  5690 1 1  84 GLN HB2  H  -7.712  19.584   0.113 1.00 . A A . 244 GLN HB2  1 1 
        3  5691 1 1  84 GLN HB3  H  -7.042  18.512  -1.111 1.00 . A A . 244 GLN HB3  1 1 
        3  5692 1 1  84 GLN HE21 H -10.417  20.283  -3.397 1.00 . A A . 244 GLN HE21 1 1 
        3  5693 1 1  84 GLN HE22 H -10.188  19.037  -4.582 1.00 . A A . 244 GLN HE22 1 1 
        3  5694 1 1  84 GLN HG2  H  -9.433  20.306  -1.449 1.00 . A A . 244 GLN HG2  1 1 
        3  5695 1 1  84 GLN HG3  H  -7.820  20.599  -2.083 1.00 . A A . 244 GLN HG3  1 1 
        3  5696 1 1  84 GLN N    N -10.228  18.397  -0.043 1.00 . A A . 244 GLN N    1 1 
        3  5697 1 1  84 GLN NE2  N  -9.940  19.501  -3.749 1.00 . A A . 244 GLN NE2  1 1 
        3  5698 1 1  84 GLN O    O  -7.854  16.088   0.977 1.00 . A A . 244 GLN O    1 1 
        3  5699 1 1  84 GLN OE1  O  -8.252  18.075  -3.423 1.00 . A A . 244 GLN OE1  1 1 
        3  5700 1 1  85 LYS C    C  -8.947  16.262   3.901 1.00 . A A . 245 LYS C    1 1 
        3  5701 1 1  85 LYS CA   C  -8.113  17.443   3.411 1.00 . A A . 245 LYS CA   1 1 
        3  5702 1 1  85 LYS CB   C  -8.200  18.589   4.422 1.00 . A A . 245 LYS CB   1 1 
        3  5703 1 1  85 LYS CD   C  -7.958  19.346   6.812 1.00 . A A . 245 LYS CD   1 1 
        3  5704 1 1  85 LYS CE   C  -9.429  19.696   6.979 1.00 . A A . 245 LYS CE   1 1 
        3  5705 1 1  85 LYS CG   C  -7.758  18.205   5.827 1.00 . A A . 245 LYS CG   1 1 
        3  5706 1 1  85 LYS H    H  -9.028  18.767   2.043 1.00 . A A . 245 LYS H    1 1 
        3  5707 1 1  85 LYS HA   H  -7.084  17.132   3.319 1.00 . A A . 245 LYS HA   1 1 
        3  5708 1 1  85 LYS HB2  H  -7.574  19.402   4.082 1.00 . A A . 245 LYS HB2  1 1 
        3  5709 1 1  85 LYS HB3  H  -9.223  18.931   4.470 1.00 . A A . 245 LYS HB3  1 1 
        3  5710 1 1  85 LYS HD2  H  -7.557  19.053   7.771 1.00 . A A . 245 LYS HD2  1 1 
        3  5711 1 1  85 LYS HD3  H  -7.430  20.213   6.450 1.00 . A A . 245 LYS HD3  1 1 
        3  5712 1 1  85 LYS HE2  H  -9.823  20.005   6.024 1.00 . A A . 245 LYS HE2  1 1 
        3  5713 1 1  85 LYS HE3  H  -9.957  18.818   7.318 1.00 . A A . 245 LYS HE3  1 1 
        3  5714 1 1  85 LYS HG2  H  -8.338  17.354   6.154 1.00 . A A . 245 LYS HG2  1 1 
        3  5715 1 1  85 LYS HG3  H  -6.711  17.940   5.803 1.00 . A A . 245 LYS HG3  1 1 
        3  5716 1 1  85 LYS HZ1  H  -9.145  21.655   7.641 1.00 . A A . 245 LYS HZ1  1 1 
        3  5717 1 1  85 LYS HZ2  H  -9.252  20.520   8.888 1.00 . A A . 245 LYS HZ2  1 1 
        3  5718 1 1  85 LYS HZ3  H -10.644  20.999   8.064 1.00 . A A . 245 LYS HZ3  1 1 
        3  5719 1 1  85 LYS N    N  -8.563  17.906   2.105 1.00 . A A . 245 LYS N    1 1 
        3  5720 1 1  85 LYS NZ   N  -9.631  20.793   7.961 1.00 . A A . 245 LYS NZ   1 1 
        3  5721 1 1  85 LYS O    O  -8.407  15.262   4.364 1.00 . A A . 245 LYS O    1 1 
        3  5722 1 1  86 ALA C    C -10.942  14.024   3.603 1.00 . A A . 246 ALA C    1 1 
        3  5723 1 1  86 ALA CA   C -11.178  15.362   4.279 1.00 . A A . 246 ALA CA   1 1 
        3  5724 1 1  86 ALA CB   C -12.624  15.791   4.088 1.00 . A A . 246 ALA CB   1 1 
        3  5725 1 1  86 ALA H    H -10.628  17.171   3.310 1.00 . A A . 246 ALA H    1 1 
        3  5726 1 1  86 ALA HA   H -10.994  15.255   5.338 1.00 . A A . 246 ALA HA   1 1 
        3  5727 1 1  86 ALA HB1  H -12.837  15.881   3.033 1.00 . A A . 246 ALA HB1  1 1 
        3  5728 1 1  86 ALA HB2  H -12.783  16.745   4.570 1.00 . A A . 246 ALA HB2  1 1 
        3  5729 1 1  86 ALA HB3  H -13.279  15.053   4.526 1.00 . A A . 246 ALA HB3  1 1 
        3  5730 1 1  86 ALA N    N -10.262  16.379   3.766 1.00 . A A . 246 ALA N    1 1 
        3  5731 1 1  86 ALA O    O -10.893  12.982   4.259 1.00 . A A . 246 ALA O    1 1 
        3  5732 1 1  87 ARG C    C  -9.192  12.265   1.910 1.00 . A A . 247 ARG C    1 1 
        3  5733 1 1  87 ARG CA   C -10.532  12.860   1.516 1.00 . A A . 247 ARG CA   1 1 
        3  5734 1 1  87 ARG CB   C -10.547  13.183   0.025 1.00 . A A . 247 ARG CB   1 1 
        3  5735 1 1  87 ARG CD   C -10.037  12.430  -2.305 1.00 . A A . 247 ARG CD   1 1 
        3  5736 1 1  87 ARG CG   C -10.250  11.991  -0.869 1.00 . A A . 247 ARG CG   1 1 
        3  5737 1 1  87 ARG CZ   C  -9.094  14.678  -2.712 1.00 . A A . 247 ARG CZ   1 1 
        3  5738 1 1  87 ARG H    H -10.816  14.925   1.826 1.00 . A A . 247 ARG H    1 1 
        3  5739 1 1  87 ARG HA   H -11.315  12.149   1.737 1.00 . A A . 247 ARG HA   1 1 
        3  5740 1 1  87 ARG HB2  H -11.522  13.566  -0.238 1.00 . A A . 247 ARG HB2  1 1 
        3  5741 1 1  87 ARG HB3  H  -9.807  13.944  -0.172 1.00 . A A . 247 ARG HB3  1 1 
        3  5742 1 1  87 ARG HD2  H  -9.807  11.563  -2.906 1.00 . A A . 247 ARG HD2  1 1 
        3  5743 1 1  87 ARG HD3  H -10.941  12.890  -2.667 1.00 . A A . 247 ARG HD3  1 1 
        3  5744 1 1  87 ARG HE   H  -8.028  13.046  -2.250 1.00 . A A . 247 ARG HE   1 1 
        3  5745 1 1  87 ARG HG2  H  -9.356  11.499  -0.514 1.00 . A A . 247 ARG HG2  1 1 
        3  5746 1 1  87 ARG HG3  H -11.084  11.304  -0.829 1.00 . A A . 247 ARG HG3  1 1 
        3  5747 1 1  87 ARG HH11 H -11.112  14.582  -2.906 1.00 . A A . 247 ARG HH11 1 1 
        3  5748 1 1  87 ARG HH12 H -10.412  16.142  -3.184 1.00 . A A . 247 ARG HH12 1 1 
        3  5749 1 1  87 ARG HH21 H  -7.117  15.096  -2.597 1.00 . A A . 247 ARG HH21 1 1 
        3  5750 1 1  87 ARG HH22 H  -8.136  16.442  -3.008 1.00 . A A . 247 ARG HH22 1 1 
        3  5751 1 1  87 ARG N    N -10.780  14.062   2.288 1.00 . A A . 247 ARG N    1 1 
        3  5752 1 1  87 ARG NE   N  -8.939  13.388  -2.413 1.00 . A A . 247 ARG NE   1 1 
        3  5753 1 1  87 ARG NH1  N -10.303  15.176  -2.951 1.00 . A A . 247 ARG NH1  1 1 
        3  5754 1 1  87 ARG NH2  N  -8.032  15.469  -2.775 1.00 . A A . 247 ARG NH2  1 1 
        3  5755 1 1  87 ARG O    O  -9.078  11.062   2.129 1.00 . A A . 247 ARG O    1 1 
        3  5756 1 1  88 PHE C    C  -6.854  12.043   3.783 1.00 . A A . 248 PHE C    1 1 
        3  5757 1 1  88 PHE CA   C  -6.852  12.706   2.407 1.00 . A A . 248 PHE CA   1 1 
        3  5758 1 1  88 PHE CB   C  -5.903  13.906   2.391 1.00 . A A . 248 PHE CB   1 1 
        3  5759 1 1  88 PHE CD1  C  -4.357  14.132   4.340 1.00 . A A . 248 PHE CD1  1 1 
        3  5760 1 1  88 PHE CD2  C  -3.596  12.920   2.435 1.00 . A A . 248 PHE CD2  1 1 
        3  5761 1 1  88 PHE CE1  C  -3.153  13.896   4.976 1.00 . A A . 248 PHE CE1  1 1 
        3  5762 1 1  88 PHE CE2  C  -2.389  12.680   3.064 1.00 . A A . 248 PHE CE2  1 1 
        3  5763 1 1  88 PHE CG   C  -4.589  13.648   3.066 1.00 . A A . 248 PHE CG   1 1 
        3  5764 1 1  88 PHE CZ   C  -2.167  13.170   4.337 1.00 . A A . 248 PHE CZ   1 1 
        3  5765 1 1  88 PHE H    H  -8.360  14.081   1.865 1.00 . A A . 248 PHE H    1 1 
        3  5766 1 1  88 PHE HA   H  -6.518  11.985   1.675 1.00 . A A . 248 PHE HA   1 1 
        3  5767 1 1  88 PHE HB2  H  -5.700  14.183   1.367 1.00 . A A . 248 PHE HB2  1 1 
        3  5768 1 1  88 PHE HB3  H  -6.378  14.737   2.894 1.00 . A A . 248 PHE HB3  1 1 
        3  5769 1 1  88 PHE HD1  H  -5.132  14.701   4.837 1.00 . A A . 248 PHE HD1  1 1 
        3  5770 1 1  88 PHE HD2  H  -3.772  12.538   1.441 1.00 . A A . 248 PHE HD2  1 1 
        3  5771 1 1  88 PHE HE1  H  -2.984  14.279   5.972 1.00 . A A . 248 PHE HE1  1 1 
        3  5772 1 1  88 PHE HE2  H  -1.621  12.111   2.561 1.00 . A A . 248 PHE HE2  1 1 
        3  5773 1 1  88 PHE HZ   H  -1.226  12.983   4.832 1.00 . A A . 248 PHE HZ   1 1 
        3  5774 1 1  88 PHE N    N  -8.191  13.128   2.031 1.00 . A A . 248 PHE N    1 1 
        3  5775 1 1  88 PHE O    O  -6.282  10.969   3.955 1.00 . A A . 248 PHE O    1 1 
        3  5776 1 1  89 GLU C    C  -8.270  10.774   6.095 1.00 . A A . 249 GLU C    1 1 
        3  5777 1 1  89 GLU CA   C  -7.585  12.130   6.101 1.00 . A A . 249 GLU CA   1 1 
        3  5778 1 1  89 GLU CB   C  -8.333  13.078   7.040 1.00 . A A . 249 GLU CB   1 1 
        3  5779 1 1  89 GLU CD   C  -8.272  15.242   8.330 1.00 . A A . 249 GLU CD   1 1 
        3  5780 1 1  89 GLU CG   C  -7.657  14.426   7.215 1.00 . A A . 249 GLU CG   1 1 
        3  5781 1 1  89 GLU H    H  -7.941  13.537   4.554 1.00 . A A . 249 GLU H    1 1 
        3  5782 1 1  89 GLU HA   H  -6.575  12.005   6.461 1.00 . A A . 249 GLU HA   1 1 
        3  5783 1 1  89 GLU HB2  H  -9.324  13.247   6.646 1.00 . A A . 249 GLU HB2  1 1 
        3  5784 1 1  89 GLU HB3  H  -8.416  12.613   8.011 1.00 . A A . 249 GLU HB3  1 1 
        3  5785 1 1  89 GLU HG2  H  -6.613  14.265   7.442 1.00 . A A . 249 GLU HG2  1 1 
        3  5786 1 1  89 GLU HG3  H  -7.742  14.980   6.292 1.00 . A A . 249 GLU HG3  1 1 
        3  5787 1 1  89 GLU N    N  -7.508  12.676   4.750 1.00 . A A . 249 GLU N    1 1 
        3  5788 1 1  89 GLU O    O  -7.825   9.843   6.767 1.00 . A A . 249 GLU O    1 1 
        3  5789 1 1  89 GLU OE1  O  -7.668  15.309   9.421 1.00 . A A . 249 GLU OE1  1 1 
        3  5790 1 1  89 GLU OE2  O  -9.362  15.815   8.130 1.00 . A A . 249 GLU OE2  1 1 
        3  5791 1 1  90 MET C    C  -9.251   8.350   4.539 1.00 . A A . 250 MET C    1 1 
        3  5792 1 1  90 MET CA   C -10.093   9.421   5.224 1.00 . A A . 250 MET CA   1 1 
        3  5793 1 1  90 MET CB   C -11.392   9.632   4.455 1.00 . A A . 250 MET CB   1 1 
        3  5794 1 1  90 MET CE   C -12.270   7.713   2.141 1.00 . A A . 250 MET CE   1 1 
        3  5795 1 1  90 MET CG   C -12.424   8.551   4.730 1.00 . A A . 250 MET CG   1 1 
        3  5796 1 1  90 MET H    H  -9.662  11.455   4.830 1.00 . A A . 250 MET H    1 1 
        3  5797 1 1  90 MET HA   H -10.329   9.086   6.218 1.00 . A A . 250 MET HA   1 1 
        3  5798 1 1  90 MET HB2  H -11.813  10.586   4.734 1.00 . A A . 250 MET HB2  1 1 
        3  5799 1 1  90 MET HB3  H -11.177   9.637   3.399 1.00 . A A . 250 MET HB3  1 1 
        3  5800 1 1  90 MET HE1  H -11.639   6.967   2.604 1.00 . A A . 250 MET HE1  1 1 
        3  5801 1 1  90 MET HE2  H -11.666   8.556   1.841 1.00 . A A . 250 MET HE2  1 1 
        3  5802 1 1  90 MET HE3  H -12.758   7.290   1.277 1.00 . A A . 250 MET HE3  1 1 
        3  5803 1 1  90 MET HG2  H -11.909   7.633   4.972 1.00 . A A . 250 MET HG2  1 1 
        3  5804 1 1  90 MET HG3  H -13.028   8.855   5.570 1.00 . A A . 250 MET HG3  1 1 
        3  5805 1 1  90 MET N    N  -9.349  10.668   5.328 1.00 . A A . 250 MET N    1 1 
        3  5806 1 1  90 MET O    O  -9.199   7.212   4.999 1.00 . A A . 250 MET O    1 1 
        3  5807 1 1  90 MET SD   S -13.499   8.254   3.321 1.00 . A A . 250 MET SD   1 1 
        3  5808 1 1  91 VAL C    C  -6.560   7.349   3.637 1.00 . A A . 251 VAL C    1 1 
        3  5809 1 1  91 VAL CA   C  -7.698   7.806   2.736 1.00 . A A . 251 VAL CA   1 1 
        3  5810 1 1  91 VAL CB   C  -7.115   8.465   1.466 1.00 . A A . 251 VAL CB   1 1 
        3  5811 1 1  91 VAL CG1  C  -5.996   7.621   0.878 1.00 . A A . 251 VAL CG1  1 1 
        3  5812 1 1  91 VAL CG2  C  -8.206   8.687   0.431 1.00 . A A . 251 VAL CG2  1 1 
        3  5813 1 1  91 VAL H    H  -8.698   9.635   3.104 1.00 . A A . 251 VAL H    1 1 
        3  5814 1 1  91 VAL HA   H  -8.276   6.943   2.437 1.00 . A A . 251 VAL HA   1 1 
        3  5815 1 1  91 VAL HB   H  -6.705   9.426   1.739 1.00 . A A . 251 VAL HB   1 1 
        3  5816 1 1  91 VAL HG11 H  -6.362   6.627   0.683 1.00 . A A . 251 VAL HG11 1 1 
        3  5817 1 1  91 VAL HG12 H  -5.175   7.571   1.579 1.00 . A A . 251 VAL HG12 1 1 
        3  5818 1 1  91 VAL HG13 H  -5.656   8.068  -0.043 1.00 . A A . 251 VAL HG13 1 1 
        3  5819 1 1  91 VAL HG21 H  -8.653   7.739   0.170 1.00 . A A . 251 VAL HG21 1 1 
        3  5820 1 1  91 VAL HG22 H  -7.777   9.139  -0.451 1.00 . A A . 251 VAL HG22 1 1 
        3  5821 1 1  91 VAL HG23 H  -8.960   9.343   0.841 1.00 . A A . 251 VAL HG23 1 1 
        3  5822 1 1  91 VAL N    N  -8.585   8.718   3.448 1.00 . A A . 251 VAL N    1 1 
        3  5823 1 1  91 VAL O    O  -6.284   6.155   3.743 1.00 . A A . 251 VAL O    1 1 
        3  5824 1 1  92 LEU C    C  -5.300   7.099   6.325 1.00 . A A . 252 LEU C    1 1 
        3  5825 1 1  92 LEU CA   C  -4.827   8.012   5.201 1.00 . A A . 252 LEU CA   1 1 
        3  5826 1 1  92 LEU CB   C  -4.251   9.316   5.760 1.00 . A A . 252 LEU CB   1 1 
        3  5827 1 1  92 LEU CD1  C  -2.130   8.342   6.693 1.00 . A A . 252 LEU CD1  1 1 
        3  5828 1 1  92 LEU CD2  C  -2.997  10.528   7.552 1.00 . A A . 252 LEU CD2  1 1 
        3  5829 1 1  92 LEU CG   C  -3.374   9.164   6.999 1.00 . A A . 252 LEU CG   1 1 
        3  5830 1 1  92 LEU H    H  -6.192   9.240   4.175 1.00 . A A . 252 LEU H    1 1 
        3  5831 1 1  92 LEU HA   H  -4.060   7.502   4.639 1.00 . A A . 252 LEU HA   1 1 
        3  5832 1 1  92 LEU HB2  H  -3.658   9.780   4.984 1.00 . A A . 252 LEU HB2  1 1 
        3  5833 1 1  92 LEU HB3  H  -5.071   9.977   6.002 1.00 . A A . 252 LEU HB3  1 1 
        3  5834 1 1  92 LEU HD11 H  -2.421   7.347   6.390 1.00 . A A . 252 LEU HD11 1 1 
        3  5835 1 1  92 LEU HD12 H  -1.513   8.282   7.577 1.00 . A A . 252 LEU HD12 1 1 
        3  5836 1 1  92 LEU HD13 H  -1.573   8.813   5.897 1.00 . A A . 252 LEU HD13 1 1 
        3  5837 1 1  92 LEU HD21 H  -3.893  11.078   7.801 1.00 . A A . 252 LEU HD21 1 1 
        3  5838 1 1  92 LEU HD22 H  -2.435  11.073   6.809 1.00 . A A . 252 LEU HD22 1 1 
        3  5839 1 1  92 LEU HD23 H  -2.393  10.400   8.438 1.00 . A A . 252 LEU HD23 1 1 
        3  5840 1 1  92 LEU HG   H  -3.941   8.643   7.754 1.00 . A A . 252 LEU HG   1 1 
        3  5841 1 1  92 LEU N    N  -5.918   8.304   4.296 1.00 . A A . 252 LEU N    1 1 
        3  5842 1 1  92 LEU O    O  -4.609   6.154   6.694 1.00 . A A . 252 LEU O    1 1 
        3  5843 1 1  93 ASP C    C  -7.277   5.117   7.405 1.00 . A A . 253 ASP C    1 1 
        3  5844 1 1  93 ASP CA   C  -7.079   6.543   7.894 1.00 . A A . 253 ASP CA   1 1 
        3  5845 1 1  93 ASP CB   C  -8.420   7.119   8.344 1.00 . A A . 253 ASP CB   1 1 
        3  5846 1 1  93 ASP CG   C  -9.060   6.290   9.436 1.00 . A A . 253 ASP CG   1 1 
        3  5847 1 1  93 ASP H    H  -7.000   8.140   6.504 1.00 . A A . 253 ASP H    1 1 
        3  5848 1 1  93 ASP HA   H  -6.397   6.538   8.732 1.00 . A A . 253 ASP HA   1 1 
        3  5849 1 1  93 ASP HB2  H  -8.270   8.120   8.716 1.00 . A A . 253 ASP HB2  1 1 
        3  5850 1 1  93 ASP HB3  H  -9.094   7.150   7.497 1.00 . A A . 253 ASP HB3  1 1 
        3  5851 1 1  93 ASP N    N  -6.495   7.367   6.842 1.00 . A A . 253 ASP N    1 1 
        3  5852 1 1  93 ASP O    O  -6.944   4.153   8.095 1.00 . A A . 253 ASP O    1 1 
        3  5853 1 1  93 ASP OD1  O  -8.703   6.482  10.616 1.00 . A A . 253 ASP OD1  1 1 
        3  5854 1 1  93 ASP OD2  O  -9.927   5.451   9.123 1.00 . A A . 253 ASP OD2  1 1 
        3  5855 1 1  94 LEU C    C  -6.666   2.998   5.376 1.00 . A A . 254 LEU C    1 1 
        3  5856 1 1  94 LEU CA   C  -8.009   3.696   5.580 1.00 . A A . 254 LEU CA   1 1 
        3  5857 1 1  94 LEU CB   C  -8.734   3.862   4.246 1.00 . A A . 254 LEU CB   1 1 
        3  5858 1 1  94 LEU CD1  C -10.758   4.548   2.953 1.00 . A A . 254 LEU CD1  1 1 
        3  5859 1 1  94 LEU CD2  C -11.030   3.375   5.139 1.00 . A A . 254 LEU CD2  1 1 
        3  5860 1 1  94 LEU CG   C -10.179   4.353   4.342 1.00 . A A . 254 LEU CG   1 1 
        3  5861 1 1  94 LEU H    H  -8.120   5.800   5.728 1.00 . A A . 254 LEU H    1 1 
        3  5862 1 1  94 LEU HA   H  -8.616   3.094   6.238 1.00 . A A . 254 LEU HA   1 1 
        3  5863 1 1  94 LEU HB2  H  -8.177   4.565   3.644 1.00 . A A . 254 LEU HB2  1 1 
        3  5864 1 1  94 LEU HB3  H  -8.737   2.913   3.745 1.00 . A A . 254 LEU HB3  1 1 
        3  5865 1 1  94 LEU HD11 H -10.172   5.284   2.420 1.00 . A A . 254 LEU HD11 1 1 
        3  5866 1 1  94 LEU HD12 H -11.779   4.889   3.033 1.00 . A A . 254 LEU HD12 1 1 
        3  5867 1 1  94 LEU HD13 H -10.732   3.611   2.417 1.00 . A A . 254 LEU HD13 1 1 
        3  5868 1 1  94 LEU HD21 H -10.999   2.405   4.667 1.00 . A A . 254 LEU HD21 1 1 
        3  5869 1 1  94 LEU HD22 H -12.050   3.728   5.170 1.00 . A A . 254 LEU HD22 1 1 
        3  5870 1 1  94 LEU HD23 H -10.645   3.298   6.144 1.00 . A A . 254 LEU HD23 1 1 
        3  5871 1 1  94 LEU HG   H -10.197   5.307   4.849 1.00 . A A . 254 LEU HG   1 1 
        3  5872 1 1  94 LEU N    N  -7.824   4.992   6.206 1.00 . A A . 254 LEU N    1 1 
        3  5873 1 1  94 LEU O    O  -6.528   1.806   5.658 1.00 . A A . 254 LEU O    1 1 
        3  5874 1 1  95 MET C    C  -3.767   2.748   6.070 1.00 . A A . 255 MET C    1 1 
        3  5875 1 1  95 MET CA   C  -4.317   3.237   4.734 1.00 . A A . 255 MET CA   1 1 
        3  5876 1 1  95 MET CB   C  -3.398   4.309   4.139 1.00 . A A . 255 MET CB   1 1 
        3  5877 1 1  95 MET CE   C  -1.144   5.062   1.865 1.00 . A A . 255 MET CE   1 1 
        3  5878 1 1  95 MET CG   C  -3.753   4.680   2.705 1.00 . A A . 255 MET CG   1 1 
        3  5879 1 1  95 MET H    H  -5.882   4.678   4.647 1.00 . A A . 255 MET H    1 1 
        3  5880 1 1  95 MET HA   H  -4.360   2.402   4.053 1.00 . A A . 255 MET HA   1 1 
        3  5881 1 1  95 MET HB2  H  -3.462   5.200   4.746 1.00 . A A . 255 MET HB2  1 1 
        3  5882 1 1  95 MET HB3  H  -2.382   3.945   4.153 1.00 . A A . 255 MET HB3  1 1 
        3  5883 1 1  95 MET HE1  H  -0.341   5.752   1.655 1.00 . A A . 255 MET HE1  1 1 
        3  5884 1 1  95 MET HE2  H  -1.219   4.344   1.058 1.00 . A A . 255 MET HE2  1 1 
        3  5885 1 1  95 MET HE3  H  -0.940   4.541   2.788 1.00 . A A . 255 MET HE3  1 1 
        3  5886 1 1  95 MET HG2  H  -3.667   3.796   2.090 1.00 . A A . 255 MET HG2  1 1 
        3  5887 1 1  95 MET HG3  H  -4.774   5.033   2.683 1.00 . A A . 255 MET HG3  1 1 
        3  5888 1 1  95 MET N    N  -5.675   3.749   4.901 1.00 . A A . 255 MET N    1 1 
        3  5889 1 1  95 MET O    O  -3.116   1.708   6.132 1.00 . A A . 255 MET O    1 1 
        3  5890 1 1  95 MET SD   S  -2.685   5.960   2.017 1.00 . A A . 255 MET SD   1 1 
        3  5891 1 1  96 GLN C    C  -4.248   1.756   8.874 1.00 . A A . 256 GLN C    1 1 
        3  5892 1 1  96 GLN CA   C  -3.667   3.113   8.491 1.00 . A A . 256 GLN CA   1 1 
        3  5893 1 1  96 GLN CB   C  -4.145   4.156   9.511 1.00 . A A . 256 GLN CB   1 1 
        3  5894 1 1  96 GLN CD   C  -2.027   5.493   9.842 1.00 . A A . 256 GLN CD   1 1 
        3  5895 1 1  96 GLN CG   C  -3.474   5.516   9.399 1.00 . A A . 256 GLN CG   1 1 
        3  5896 1 1  96 GLN H    H  -4.586   4.317   7.007 1.00 . A A . 256 GLN H    1 1 
        3  5897 1 1  96 GLN HA   H  -2.590   3.056   8.518 1.00 . A A . 256 GLN HA   1 1 
        3  5898 1 1  96 GLN HB2  H  -5.208   4.299   9.386 1.00 . A A . 256 GLN HB2  1 1 
        3  5899 1 1  96 GLN HB3  H  -3.962   3.775  10.503 1.00 . A A . 256 GLN HB3  1 1 
        3  5900 1 1  96 GLN HE21 H  -1.432   5.163   7.981 1.00 . A A . 256 GLN HE21 1 1 
        3  5901 1 1  96 GLN HE22 H  -0.180   5.259   9.167 1.00 . A A . 256 GLN HE22 1 1 
        3  5902 1 1  96 GLN HG2  H  -3.514   5.838   8.369 1.00 . A A . 256 GLN HG2  1 1 
        3  5903 1 1  96 GLN HG3  H  -4.013   6.220  10.016 1.00 . A A . 256 GLN HG3  1 1 
        3  5904 1 1  96 GLN N    N  -4.074   3.487   7.137 1.00 . A A . 256 GLN N    1 1 
        3  5905 1 1  96 GLN NE2  N  -1.124   5.286   8.903 1.00 . A A . 256 GLN NE2  1 1 
        3  5906 1 1  96 GLN O    O  -3.572   0.930   9.485 1.00 . A A . 256 GLN O    1 1 
        3  5907 1 1  96 GLN OE1  O  -1.726   5.678  11.022 1.00 . A A . 256 GLN OE1  1 1 
        3  5908 1 1  97 GLN C    C  -5.693  -0.867   8.049 1.00 . A A . 257 GLN C    1 1 
        3  5909 1 1  97 GLN CA   C  -6.204   0.305   8.869 1.00 . A A . 257 GLN CA   1 1 
        3  5910 1 1  97 GLN CB   C  -7.711   0.471   8.666 1.00 . A A . 257 GLN CB   1 1 
        3  5911 1 1  97 GLN CD   C  -9.839   1.612   9.403 1.00 . A A . 257 GLN CD   1 1 
        3  5912 1 1  97 GLN CG   C  -8.350   1.453   9.635 1.00 . A A . 257 GLN CG   1 1 
        3  5913 1 1  97 GLN H    H  -5.989   2.220   8.018 1.00 . A A . 257 GLN H    1 1 
        3  5914 1 1  97 GLN HA   H  -6.015   0.103   9.912 1.00 . A A . 257 GLN HA   1 1 
        3  5915 1 1  97 GLN HB2  H  -7.893   0.820   7.660 1.00 . A A . 257 GLN HB2  1 1 
        3  5916 1 1  97 GLN HB3  H  -8.188  -0.490   8.796 1.00 . A A . 257 GLN HB3  1 1 
        3  5917 1 1  97 GLN HE21 H  -9.523   3.187   8.237 1.00 . A A . 257 GLN HE21 1 1 
        3  5918 1 1  97 GLN HE22 H -11.174   2.727   8.455 1.00 . A A . 257 GLN HE22 1 1 
        3  5919 1 1  97 GLN HG2  H  -8.194   1.100  10.643 1.00 . A A . 257 GLN HG2  1 1 
        3  5920 1 1  97 GLN HG3  H  -7.878   2.417   9.514 1.00 . A A . 257 GLN HG3  1 1 
        3  5921 1 1  97 GLN N    N  -5.510   1.533   8.525 1.00 . A A . 257 GLN N    1 1 
        3  5922 1 1  97 GLN NE2  N -10.216   2.606   8.620 1.00 . A A . 257 GLN NE2  1 1 
        3  5923 1 1  97 GLN O    O  -5.429  -1.940   8.587 1.00 . A A . 257 GLN O    1 1 
        3  5924 1 1  97 GLN OE1  O -10.646   0.860   9.949 1.00 . A A . 257 GLN OE1  1 1 
        3  5925 1 1  98 LEU C    C  -3.741  -2.179   6.084 1.00 . A A . 258 LEU C    1 1 
        3  5926 1 1  98 LEU CA   C  -5.180  -1.730   5.842 1.00 . A A . 258 LEU CA   1 1 
        3  5927 1 1  98 LEU CB   C  -5.418  -1.308   4.382 1.00 . A A . 258 LEU CB   1 1 
        3  5928 1 1  98 LEU CD1  C  -3.488  -2.038   2.971 1.00 . A A . 258 LEU CD1  1 1 
        3  5929 1 1  98 LEU CD2  C  -4.625   0.143   2.510 1.00 . A A . 258 LEU CD2  1 1 
        3  5930 1 1  98 LEU CG   C  -4.202  -0.843   3.586 1.00 . A A . 258 LEU CG   1 1 
        3  5931 1 1  98 LEU H    H  -5.694   0.251   6.388 1.00 . A A . 258 LEU H    1 1 
        3  5932 1 1  98 LEU HA   H  -5.828  -2.565   6.064 1.00 . A A . 258 LEU HA   1 1 
        3  5933 1 1  98 LEU HB2  H  -5.852  -2.145   3.854 1.00 . A A . 258 LEU HB2  1 1 
        3  5934 1 1  98 LEU HB3  H  -6.137  -0.503   4.388 1.00 . A A . 258 LEU HB3  1 1 
        3  5935 1 1  98 LEU HD11 H  -3.136  -2.684   3.761 1.00 . A A . 258 LEU HD11 1 1 
        3  5936 1 1  98 LEU HD12 H  -2.650  -1.695   2.384 1.00 . A A . 258 LEU HD12 1 1 
        3  5937 1 1  98 LEU HD13 H  -4.174  -2.579   2.340 1.00 . A A . 258 LEU HD13 1 1 
        3  5938 1 1  98 LEU HD21 H  -5.282  -0.349   1.810 1.00 . A A . 258 LEU HD21 1 1 
        3  5939 1 1  98 LEU HD22 H  -3.752   0.505   1.992 1.00 . A A . 258 LEU HD22 1 1 
        3  5940 1 1  98 LEU HD23 H  -5.142   0.971   2.967 1.00 . A A . 258 LEU HD23 1 1 
        3  5941 1 1  98 LEU HG   H  -3.511  -0.343   4.249 1.00 . A A . 258 LEU HG   1 1 
        3  5942 1 1  98 LEU N    N  -5.546  -0.653   6.748 1.00 . A A . 258 LEU N    1 1 
        3  5943 1 1  98 LEU O    O  -3.457  -3.373   6.055 1.00 . A A . 258 LEU O    1 1 
        3  5944 1 1  99 GLN C    C  -1.410  -2.410   7.940 1.00 . A A . 259 GLN C    1 1 
        3  5945 1 1  99 GLN CA   C  -1.453  -1.596   6.653 1.00 . A A . 259 GLN CA   1 1 
        3  5946 1 1  99 GLN CB   C  -0.540  -0.363   6.777 1.00 . A A . 259 GLN CB   1 1 
        3  5947 1 1  99 GLN CD   C   0.071   1.726   8.053 1.00 . A A . 259 GLN CD   1 1 
        3  5948 1 1  99 GLN CG   C  -0.915   0.589   7.899 1.00 . A A . 259 GLN CG   1 1 
        3  5949 1 1  99 GLN H    H  -3.101  -0.285   6.321 1.00 . A A . 259 GLN H    1 1 
        3  5950 1 1  99 GLN HA   H  -1.093  -2.217   5.844 1.00 . A A . 259 GLN HA   1 1 
        3  5951 1 1  99 GLN HB2  H   0.469  -0.702   6.957 1.00 . A A . 259 GLN HB2  1 1 
        3  5952 1 1  99 GLN HB3  H  -0.560   0.189   5.847 1.00 . A A . 259 GLN HB3  1 1 
        3  5953 1 1  99 GLN HE21 H   1.122   0.668   9.363 1.00 . A A . 259 GLN HE21 1 1 
        3  5954 1 1  99 GLN HE22 H   1.726   2.250   9.017 1.00 . A A . 259 GLN HE22 1 1 
        3  5955 1 1  99 GLN HG2  H  -1.889   1.005   7.691 1.00 . A A . 259 GLN HG2  1 1 
        3  5956 1 1  99 GLN HG3  H  -0.953   0.036   8.827 1.00 . A A . 259 GLN HG3  1 1 
        3  5957 1 1  99 GLN N    N  -2.836  -1.233   6.345 1.00 . A A . 259 GLN N    1 1 
        3  5958 1 1  99 GLN NE2  N   1.075   1.528   8.893 1.00 . A A . 259 GLN NE2  1 1 
        3  5959 1 1  99 GLN O    O  -0.613  -3.335   8.075 1.00 . A A . 259 GLN O    1 1 
        3  5960 1 1  99 GLN OE1  O  -0.070   2.771   7.425 1.00 . A A . 259 GLN OE1  1 1 
        3  5961 1 1 100 ASP C    C  -3.069  -4.132   9.967 1.00 . A A . 260 ASP C    1 1 
        3  5962 1 1 100 ASP CA   C  -2.415  -2.762  10.148 1.00 . A A . 260 ASP CA   1 1 
        3  5963 1 1 100 ASP CB   C  -3.236  -1.908  11.119 1.00 . A A . 260 ASP CB   1 1 
        3  5964 1 1 100 ASP CG   C  -3.423  -2.564  12.470 1.00 . A A . 260 ASP CG   1 1 
        3  5965 1 1 100 ASP H    H  -2.904  -1.319   8.685 1.00 . A A . 260 ASP H    1 1 
        3  5966 1 1 100 ASP HA   H  -1.421  -2.897  10.547 1.00 . A A . 260 ASP HA   1 1 
        3  5967 1 1 100 ASP HB2  H  -2.735  -0.963  11.266 1.00 . A A . 260 ASP HB2  1 1 
        3  5968 1 1 100 ASP HB3  H  -4.211  -1.728  10.689 1.00 . A A . 260 ASP HB3  1 1 
        3  5969 1 1 100 ASP N    N  -2.300  -2.069   8.868 1.00 . A A . 260 ASP N    1 1 
        3  5970 1 1 100 ASP O    O  -2.973  -5.004  10.834 1.00 . A A . 260 ASP O    1 1 
        3  5971 1 1 100 ASP OD1  O  -2.424  -2.720  13.202 1.00 . A A . 260 ASP OD1  1 1 
        3  5972 1 1 100 ASP OD2  O  -4.573  -2.911  12.814 1.00 . A A . 260 ASP OD2  1 1 
        3  5973 1 1 101 LEU C    C  -3.423  -6.529   7.805 1.00 . A A . 261 LEU C    1 1 
        3  5974 1 1 101 LEU CA   C  -4.376  -5.574   8.503 1.00 . A A . 261 LEU CA   1 1 
        3  5975 1 1 101 LEU CB   C  -5.603  -5.317   7.627 1.00 . A A . 261 LEU CB   1 1 
        3  5976 1 1 101 LEU CD1  C  -7.819  -4.167   7.438 1.00 . A A . 261 LEU CD1  1 1 
        3  5977 1 1 101 LEU CD2  C  -7.522  -6.036   9.065 1.00 . A A . 261 LEU CD2  1 1 
        3  5978 1 1 101 LEU CG   C  -6.849  -4.854   8.382 1.00 . A A . 261 LEU CG   1 1 
        3  5979 1 1 101 LEU H    H  -3.705  -3.595   8.155 1.00 . A A . 261 LEU H    1 1 
        3  5980 1 1 101 LEU HA   H  -4.696  -6.019   9.432 1.00 . A A . 261 LEU HA   1 1 
        3  5981 1 1 101 LEU HB2  H  -5.347  -4.561   6.897 1.00 . A A . 261 LEU HB2  1 1 
        3  5982 1 1 101 LEU HB3  H  -5.844  -6.230   7.105 1.00 . A A . 261 LEU HB3  1 1 
        3  5983 1 1 101 LEU HD11 H  -8.019  -4.812   6.595 1.00 . A A . 261 LEU HD11 1 1 
        3  5984 1 1 101 LEU HD12 H  -7.387  -3.241   7.091 1.00 . A A . 261 LEU HD12 1 1 
        3  5985 1 1 101 LEU HD13 H  -8.741  -3.959   7.958 1.00 . A A . 261 LEU HD13 1 1 
        3  5986 1 1 101 LEU HD21 H  -6.839  -6.480   9.775 1.00 . A A . 261 LEU HD21 1 1 
        3  5987 1 1 101 LEU HD22 H  -7.799  -6.773   8.324 1.00 . A A . 261 LEU HD22 1 1 
        3  5988 1 1 101 LEU HD23 H  -8.408  -5.696   9.582 1.00 . A A . 261 LEU HD23 1 1 
        3  5989 1 1 101 LEU HG   H  -6.561  -4.143   9.142 1.00 . A A . 261 LEU HG   1 1 
        3  5990 1 1 101 LEU N    N  -3.702  -4.320   8.818 1.00 . A A . 261 LEU N    1 1 
        3  5991 1 1 101 LEU O    O  -3.721  -7.714   7.643 1.00 . A A . 261 LEU O    1 1 
        3  5992 1 1 102 GLY C    C  -0.973  -6.397   5.353 1.00 . A A . 262 GLY C    1 1 
        3  5993 1 1 102 GLY CA   C  -1.267  -6.820   6.774 1.00 . A A . 262 GLY CA   1 1 
        3  5994 1 1 102 GLY H    H  -2.153  -5.034   7.472 1.00 . A A . 262 GLY H    1 1 
        3  5995 1 1 102 GLY HA2  H  -0.361  -6.743   7.357 1.00 . A A . 262 GLY HA2  1 1 
        3  5996 1 1 102 GLY HA3  H  -1.595  -7.848   6.770 1.00 . A A . 262 GLY HA3  1 1 
        3  5997 1 1 102 GLY N    N  -2.286  -6.006   7.387 1.00 . A A . 262 GLY N    1 1 
        3  5998 1 1 102 GLY O    O  -1.757  -5.682   4.735 1.00 . A A . 262 GLY O    1 1 
        3  5999 1 1 103 HIS C    C  -0.069  -7.456   2.493 1.00 . A A . 263 HIS C    1 1 
        3  6000 1 1 103 HIS CA   C   0.568  -6.494   3.486 1.00 . A A . 263 HIS CA   1 1 
        3  6001 1 1 103 HIS CB   C   2.094  -6.540   3.332 1.00 . A A . 263 HIS CB   1 1 
        3  6002 1 1 103 HIS CD2  C   3.284  -8.425   4.672 1.00 . A A . 263 HIS CD2  1 1 
        3  6003 1 1 103 HIS CE1  C   3.393  -9.938   3.091 1.00 . A A . 263 HIS CE1  1 1 
        3  6004 1 1 103 HIS CG   C   2.707  -7.895   3.566 1.00 . A A . 263 HIS CG   1 1 
        3  6005 1 1 103 HIS H    H   0.766  -7.366   5.404 1.00 . A A . 263 HIS H    1 1 
        3  6006 1 1 103 HIS HA   H   0.225  -5.493   3.271 1.00 . A A . 263 HIS HA   1 1 
        3  6007 1 1 103 HIS HB2  H   2.353  -6.232   2.329 1.00 . A A . 263 HIS HB2  1 1 
        3  6008 1 1 103 HIS HB3  H   2.536  -5.849   4.035 1.00 . A A . 263 HIS HB3  1 1 
        3  6009 1 1 103 HIS HD1  H   2.443  -8.801   1.670 1.00 . A A . 263 HIS HD1  1 1 
        3  6010 1 1 103 HIS HD2  H   3.398  -7.938   5.631 1.00 . A A . 263 HIS HD2  1 1 
        3  6011 1 1 103 HIS HE1  H   3.597 -10.855   2.559 1.00 . A A . 263 HIS HE1  1 1 
        3  6012 1 1 103 HIS HE2  H   4.207 -10.292   4.940 1.00 . A A . 263 HIS HE2  1 1 
        3  6013 1 1 103 HIS N    N   0.174  -6.819   4.849 1.00 . A A . 263 HIS N    1 1 
        3  6014 1 1 103 HIS ND1  N   2.791  -8.872   2.592 1.00 . A A . 263 HIS ND1  1 1 
        3  6015 1 1 103 HIS NE2  N   3.700  -9.691   4.350 1.00 . A A . 263 HIS NE2  1 1 
        3  6016 1 1 103 HIS O    O  -0.353  -8.606   2.834 1.00 . A A . 263 HIS O    1 1 
        3  6017 1 1 104 PRO C    C   0.312  -8.891  -0.205 1.00 . A A . 264 PRO C    1 1 
        3  6018 1 1 104 PRO CA   C  -0.755  -7.866   0.172 1.00 . A A . 264 PRO CA   1 1 
        3  6019 1 1 104 PRO CB   C  -1.019  -6.894  -0.986 1.00 . A A . 264 PRO CB   1 1 
        3  6020 1 1 104 PRO CD   C  -0.103  -5.607   0.804 1.00 . A A . 264 PRO CD   1 1 
        3  6021 1 1 104 PRO CG   C  -0.160  -5.713  -0.695 1.00 . A A . 264 PRO CG   1 1 
        3  6022 1 1 104 PRO HA   H  -1.669  -8.375   0.441 1.00 . A A . 264 PRO HA   1 1 
        3  6023 1 1 104 PRO HB2  H  -0.749  -7.361  -1.926 1.00 . A A . 264 PRO HB2  1 1 
        3  6024 1 1 104 PRO HB3  H  -2.065  -6.625  -1.002 1.00 . A A . 264 PRO HB3  1 1 
        3  6025 1 1 104 PRO HD2  H   0.857  -5.225   1.118 1.00 . A A . 264 PRO HD2  1 1 
        3  6026 1 1 104 PRO HD3  H  -0.899  -4.977   1.170 1.00 . A A . 264 PRO HD3  1 1 
        3  6027 1 1 104 PRO HG2  H   0.829  -5.869  -1.098 1.00 . A A . 264 PRO HG2  1 1 
        3  6028 1 1 104 PRO HG3  H  -0.602  -4.822  -1.115 1.00 . A A . 264 PRO HG3  1 1 
        3  6029 1 1 104 PRO N    N  -0.286  -7.000   1.252 1.00 . A A . 264 PRO N    1 1 
        3  6030 1 1 104 PRO O    O   1.489  -8.724   0.140 1.00 . A A . 264 PRO O    1 1 
        3  6031 1 1 105 PRO C    C   1.936 -10.475  -2.248 1.00 . A A . 265 PRO C    1 1 
        3  6032 1 1 105 PRO CA   C   0.855 -11.018  -1.321 1.00 . A A . 265 PRO CA   1 1 
        3  6033 1 1 105 PRO CB   C  -0.036 -12.016  -2.068 1.00 . A A . 265 PRO CB   1 1 
        3  6034 1 1 105 PRO CD   C  -1.458 -10.264  -1.306 1.00 . A A . 265 PRO CD   1 1 
        3  6035 1 1 105 PRO CG   C  -1.417 -11.735  -1.587 1.00 . A A . 265 PRO CG   1 1 
        3  6036 1 1 105 PRO HA   H   1.317 -11.504  -0.475 1.00 . A A . 265 PRO HA   1 1 
        3  6037 1 1 105 PRO HB2  H   0.053 -11.854  -3.133 1.00 . A A . 265 PRO HB2  1 1 
        3  6038 1 1 105 PRO HB3  H   0.266 -13.024  -1.826 1.00 . A A . 265 PRO HB3  1 1 
        3  6039 1 1 105 PRO HD2  H  -1.721  -9.713  -2.197 1.00 . A A . 265 PRO HD2  1 1 
        3  6040 1 1 105 PRO HD3  H  -2.154 -10.051  -0.509 1.00 . A A . 265 PRO HD3  1 1 
        3  6041 1 1 105 PRO HG2  H  -2.133 -11.991  -2.353 1.00 . A A . 265 PRO HG2  1 1 
        3  6042 1 1 105 PRO HG3  H  -1.613 -12.295  -0.685 1.00 . A A . 265 PRO HG3  1 1 
        3  6043 1 1 105 PRO N    N  -0.079  -9.971  -0.893 1.00 . A A . 265 PRO N    1 1 
        3  6044 1 1 105 PRO O    O   1.669  -9.596  -3.072 1.00 . A A . 265 PRO O    1 1 
        3  6045 1 1 106 LYS C    C   4.003 -10.758  -4.419 1.00 . A A . 266 LYS C    1 1 
        3  6046 1 1 106 LYS CA   C   4.287 -10.577  -2.934 1.00 . A A . 266 LYS CA   1 1 
        3  6047 1 1 106 LYS CB   C   5.541 -11.365  -2.545 1.00 . A A . 266 LYS CB   1 1 
        3  6048 1 1 106 LYS CD   C   6.660 -13.615  -2.385 1.00 . A A . 266 LYS CD   1 1 
        3  6049 1 1 106 LYS CE   C   6.504 -15.106  -2.638 1.00 . A A . 266 LYS CE   1 1 
        3  6050 1 1 106 LYS CG   C   5.381 -12.868  -2.708 1.00 . A A . 266 LYS CG   1 1 
        3  6051 1 1 106 LYS H    H   3.293 -11.700  -1.450 1.00 . A A . 266 LYS H    1 1 
        3  6052 1 1 106 LYS HA   H   4.460  -9.528  -2.744 1.00 . A A . 266 LYS HA   1 1 
        3  6053 1 1 106 LYS HB2  H   6.365 -11.042  -3.164 1.00 . A A . 266 LYS HB2  1 1 
        3  6054 1 1 106 LYS HB3  H   5.777 -11.159  -1.511 1.00 . A A . 266 LYS HB3  1 1 
        3  6055 1 1 106 LYS HD2  H   7.455 -13.235  -3.010 1.00 . A A . 266 LYS HD2  1 1 
        3  6056 1 1 106 LYS HD3  H   6.906 -13.456  -1.346 1.00 . A A . 266 LYS HD3  1 1 
        3  6057 1 1 106 LYS HE2  H   6.261 -15.257  -3.679 1.00 . A A . 266 LYS HE2  1 1 
        3  6058 1 1 106 LYS HE3  H   7.440 -15.594  -2.414 1.00 . A A . 266 LYS HE3  1 1 
        3  6059 1 1 106 LYS HG2  H   4.604 -13.208  -2.042 1.00 . A A . 266 LYS HG2  1 1 
        3  6060 1 1 106 LYS HG3  H   5.099 -13.078  -3.729 1.00 . A A . 266 LYS HG3  1 1 
        3  6061 1 1 106 LYS HZ1  H   5.330 -16.720  -2.029 1.00 . A A . 266 LYS HZ1  1 1 
        3  6062 1 1 106 LYS HZ2  H   4.524 -15.235  -1.981 1.00 . A A . 266 LYS HZ2  1 1 
        3  6063 1 1 106 LYS HZ3  H   5.667 -15.616  -0.794 1.00 . A A . 266 LYS HZ3  1 1 
        3  6064 1 1 106 LYS N    N   3.152 -11.001  -2.121 1.00 . A A . 266 LYS N    1 1 
        3  6065 1 1 106 LYS NZ   N   5.432 -15.710  -1.803 1.00 . A A . 266 LYS NZ   1 1 
        3  6066 1 1 106 LYS O    O   4.479  -9.984  -5.244 1.00 . A A . 266 LYS O    1 1 
        3  6067 1 1 107 GLU C    C   2.016 -10.909  -6.684 1.00 . A A . 267 GLU C    1 1 
        3  6068 1 1 107 GLU CA   C   2.882 -12.039  -6.150 1.00 . A A . 267 GLU CA   1 1 
        3  6069 1 1 107 GLU CB   C   2.153 -13.374  -6.282 1.00 . A A . 267 GLU CB   1 1 
        3  6070 1 1 107 GLU CD   C   4.334 -14.626  -6.432 1.00 . A A . 267 GLU CD   1 1 
        3  6071 1 1 107 GLU CG   C   2.971 -14.547  -5.778 1.00 . A A . 267 GLU CG   1 1 
        3  6072 1 1 107 GLU H    H   2.927 -12.405  -4.063 1.00 . A A . 267 GLU H    1 1 
        3  6073 1 1 107 GLU HA   H   3.795 -12.079  -6.726 1.00 . A A . 267 GLU HA   1 1 
        3  6074 1 1 107 GLU HB2  H   1.235 -13.329  -5.716 1.00 . A A . 267 GLU HB2  1 1 
        3  6075 1 1 107 GLU HB3  H   1.920 -13.544  -7.323 1.00 . A A . 267 GLU HB3  1 1 
        3  6076 1 1 107 GLU HG2  H   3.108 -14.434  -4.714 1.00 . A A . 267 GLU HG2  1 1 
        3  6077 1 1 107 GLU HG3  H   2.434 -15.461  -5.979 1.00 . A A . 267 GLU HG3  1 1 
        3  6078 1 1 107 GLU N    N   3.243 -11.791  -4.760 1.00 . A A . 267 GLU N    1 1 
        3  6079 1 1 107 GLU O    O   2.117 -10.532  -7.849 1.00 . A A . 267 GLU O    1 1 
        3  6080 1 1 107 GLU OE1  O   5.320 -14.177  -5.811 1.00 . A A . 267 GLU OE1  1 1 
        3  6081 1 1 107 GLU OE2  O   4.430 -15.121  -7.574 1.00 . A A . 267 GLU OE2  1 1 
        3  6082 1 1 108 LEU C    C   1.068  -7.930  -6.147 1.00 . A A . 268 LEU C    1 1 
        3  6083 1 1 108 LEU CA   C   0.320  -9.253  -6.190 1.00 . A A . 268 LEU CA   1 1 
        3  6084 1 1 108 LEU CB   C  -0.909  -9.200  -5.285 1.00 . A A . 268 LEU CB   1 1 
        3  6085 1 1 108 LEU CD1  C  -3.199 -10.038  -4.709 1.00 . A A . 268 LEU CD1  1 1 
        3  6086 1 1 108 LEU CD2  C  -2.502  -9.849  -7.096 1.00 . A A . 268 LEU CD2  1 1 
        3  6087 1 1 108 LEU CG   C  -2.038 -10.150  -5.680 1.00 . A A . 268 LEU CG   1 1 
        3  6088 1 1 108 LEU H    H   1.150 -10.702  -4.900 1.00 . A A . 268 LEU H    1 1 
        3  6089 1 1 108 LEU HA   H  -0.004  -9.425  -7.204 1.00 . A A . 268 LEU HA   1 1 
        3  6090 1 1 108 LEU HB2  H  -0.597  -9.442  -4.279 1.00 . A A . 268 LEU HB2  1 1 
        3  6091 1 1 108 LEU HB3  H  -1.296  -8.193  -5.291 1.00 . A A . 268 LEU HB3  1 1 
        3  6092 1 1 108 LEU HD11 H  -3.996 -10.695  -5.024 1.00 . A A . 268 LEU HD11 1 1 
        3  6093 1 1 108 LEU HD12 H  -3.558  -9.020  -4.692 1.00 . A A . 268 LEU HD12 1 1 
        3  6094 1 1 108 LEU HD13 H  -2.871 -10.320  -3.720 1.00 . A A . 268 LEU HD13 1 1 
        3  6095 1 1 108 LEU HD21 H  -1.712 -10.081  -7.795 1.00 . A A . 268 LEU HD21 1 1 
        3  6096 1 1 108 LEU HD22 H  -2.749  -8.799  -7.174 1.00 . A A . 268 LEU HD22 1 1 
        3  6097 1 1 108 LEU HD23 H  -3.375 -10.444  -7.327 1.00 . A A . 268 LEU HD23 1 1 
        3  6098 1 1 108 LEU HG   H  -1.675 -11.167  -5.654 1.00 . A A . 268 LEU HG   1 1 
        3  6099 1 1 108 LEU N    N   1.184 -10.358  -5.817 1.00 . A A . 268 LEU N    1 1 
        3  6100 1 1 108 LEU O    O   0.619  -6.941  -6.719 1.00 . A A . 268 LEU O    1 1 
        3  6101 1 1 109 ALA C    C   4.263  -6.842  -6.289 1.00 . A A . 269 ALA C    1 1 
        3  6102 1 1 109 ALA CA   C   3.028  -6.708  -5.406 1.00 . A A . 269 ALA CA   1 1 
        3  6103 1 1 109 ALA CB   C   3.425  -6.432  -3.962 1.00 . A A . 269 ALA CB   1 1 
        3  6104 1 1 109 ALA H    H   2.579  -8.747  -5.108 1.00 . A A . 269 ALA H    1 1 
        3  6105 1 1 109 ALA HA   H   2.428  -5.879  -5.759 1.00 . A A . 269 ALA HA   1 1 
        3  6106 1 1 109 ALA HB1  H   3.975  -5.502  -3.912 1.00 . A A . 269 ALA HB1  1 1 
        3  6107 1 1 109 ALA HB2  H   4.047  -7.237  -3.599 1.00 . A A . 269 ALA HB2  1 1 
        3  6108 1 1 109 ALA HB3  H   2.538  -6.359  -3.350 1.00 . A A . 269 ALA HB3  1 1 
        3  6109 1 1 109 ALA N    N   2.220  -7.917  -5.495 1.00 . A A . 269 ALA N    1 1 
        3  6110 1 1 109 ALA O    O   5.179  -6.023  -6.230 1.00 . A A . 269 ALA O    1 1 
        3  6111 1 1 110 GLY C    C   5.660  -7.296  -9.100 1.00 . A A . 270 GLY C    1 1 
        3  6112 1 1 110 GLY CA   C   5.435  -8.219  -7.918 1.00 . A A . 270 GLY CA   1 1 
        3  6113 1 1 110 GLY H    H   3.470  -8.448  -7.167 1.00 . A A . 270 GLY H    1 1 
        3  6114 1 1 110 GLY HA2  H   6.310  -8.188  -7.288 1.00 . A A . 270 GLY HA2  1 1 
        3  6115 1 1 110 GLY HA3  H   5.315  -9.222  -8.289 1.00 . A A . 270 GLY HA3  1 1 
        3  6116 1 1 110 GLY N    N   4.270  -7.883  -7.114 1.00 . A A . 270 GLY N    1 1 
        3  6117 1 1 110 GLY O    O   6.413  -7.628 -10.012 1.00 . A A . 270 GLY O    1 1 
        3  6118 1 1 111 GLU C    C   5.841  -3.903  -9.559 1.00 . A A . 271 GLU C    1 1 
        3  6119 1 1 111 GLU CA   C   5.205  -5.158 -10.138 1.00 . A A . 271 GLU CA   1 1 
        3  6120 1 1 111 GLU CB   C   3.874  -4.837 -10.805 1.00 . A A . 271 GLU CB   1 1 
        3  6121 1 1 111 GLU CD   C   1.435  -4.319 -10.545 1.00 . A A . 271 GLU CD   1 1 
        3  6122 1 1 111 GLU CG   C   2.769  -4.445  -9.844 1.00 . A A . 271 GLU CG   1 1 
        3  6123 1 1 111 GLU H    H   4.382  -5.963  -8.372 1.00 . A A . 271 GLU H    1 1 
        3  6124 1 1 111 GLU HA   H   5.875  -5.583 -10.870 1.00 . A A . 271 GLU HA   1 1 
        3  6125 1 1 111 GLU HB2  H   4.023  -4.021 -11.489 1.00 . A A . 271 GLU HB2  1 1 
        3  6126 1 1 111 GLU HB3  H   3.549  -5.704 -11.357 1.00 . A A . 271 GLU HB3  1 1 
        3  6127 1 1 111 GLU HG2  H   2.689  -5.200  -9.075 1.00 . A A . 271 GLU HG2  1 1 
        3  6128 1 1 111 GLU HG3  H   3.016  -3.495  -9.394 1.00 . A A . 271 GLU HG3  1 1 
        3  6129 1 1 111 GLU N    N   5.013  -6.147  -9.093 1.00 . A A . 271 GLU N    1 1 
        3  6130 1 1 111 GLU O    O   5.959  -2.872 -10.222 1.00 . A A . 271 GLU O    1 1 
        3  6131 1 1 111 GLU OE1  O   1.192  -3.278 -11.185 1.00 . A A . 271 GLU OE1  1 1 
        3  6132 1 1 111 GLU OE2  O   0.633  -5.276 -10.476 1.00 . A A . 271 GLU OE2  1 1 
        3  6133 1 1 112 MET C    C   8.418  -3.175  -7.638 1.00 . A A . 272 MET C    1 1 
        3  6134 1 1 112 MET CA   C   6.912  -2.937  -7.608 1.00 . A A . 272 MET CA   1 1 
        3  6135 1 1 112 MET CB   C   6.422  -2.883  -6.158 1.00 . A A . 272 MET CB   1 1 
        3  6136 1 1 112 MET CE   C   4.677  -0.198  -5.549 1.00 . A A . 272 MET CE   1 1 
        3  6137 1 1 112 MET CG   C   4.905  -2.897  -6.020 1.00 . A A . 272 MET CG   1 1 
        3  6138 1 1 112 MET H    H   6.098  -4.854  -7.842 1.00 . A A . 272 MET H    1 1 
        3  6139 1 1 112 MET HA   H   6.681  -2.008  -8.104 1.00 . A A . 272 MET HA   1 1 
        3  6140 1 1 112 MET HB2  H   6.816  -3.734  -5.624 1.00 . A A . 272 MET HB2  1 1 
        3  6141 1 1 112 MET HB3  H   6.794  -1.978  -5.699 1.00 . A A . 272 MET HB3  1 1 
        3  6142 1 1 112 MET HE1  H   4.411  -0.505  -4.546 1.00 . A A . 272 MET HE1  1 1 
        3  6143 1 1 112 MET HE2  H   4.206   0.748  -5.773 1.00 . A A . 272 MET HE2  1 1 
        3  6144 1 1 112 MET HE3  H   5.747  -0.097  -5.622 1.00 . A A . 272 MET HE3  1 1 
        3  6145 1 1 112 MET HG2  H   4.520  -3.764  -6.531 1.00 . A A . 272 MET HG2  1 1 
        3  6146 1 1 112 MET HG3  H   4.654  -2.960  -4.971 1.00 . A A . 272 MET HG3  1 1 
        3  6147 1 1 112 MET N    N   6.247  -4.013  -8.309 1.00 . A A . 272 MET N    1 1 
        3  6148 1 1 112 MET O    O   8.860  -4.318  -7.754 1.00 . A A . 272 MET O    1 1 
        3  6149 1 1 112 MET SD   S   4.117  -1.433  -6.712 1.00 . A A . 272 MET SD   1 1 
        3  6150 1 1 113 PRO C    C  11.111  -3.073  -6.303 1.00 . A A . 273 PRO C    1 1 
        3  6151 1 1 113 PRO CA   C  10.680  -2.205  -7.486 1.00 . A A . 273 PRO CA   1 1 
        3  6152 1 1 113 PRO CB   C  11.141  -0.762  -7.274 1.00 . A A . 273 PRO CB   1 1 
        3  6153 1 1 113 PRO CD   C   8.751  -0.714  -7.601 1.00 . A A . 273 PRO CD   1 1 
        3  6154 1 1 113 PRO CG   C  10.012   0.098  -7.737 1.00 . A A . 273 PRO CG   1 1 
        3  6155 1 1 113 PRO HA   H  11.106  -2.595  -8.398 1.00 . A A . 273 PRO HA   1 1 
        3  6156 1 1 113 PRO HB2  H  11.350  -0.606  -6.227 1.00 . A A . 273 PRO HB2  1 1 
        3  6157 1 1 113 PRO HB3  H  12.034  -0.581  -7.853 1.00 . A A . 273 PRO HB3  1 1 
        3  6158 1 1 113 PRO HD2  H   8.235  -0.476  -6.684 1.00 . A A . 273 PRO HD2  1 1 
        3  6159 1 1 113 PRO HD3  H   8.105  -0.543  -8.449 1.00 . A A . 273 PRO HD3  1 1 
        3  6160 1 1 113 PRO HG2  H   9.953   0.982  -7.120 1.00 . A A . 273 PRO HG2  1 1 
        3  6161 1 1 113 PRO HG3  H  10.167   0.375  -8.770 1.00 . A A . 273 PRO HG3  1 1 
        3  6162 1 1 113 PRO N    N   9.217  -2.103  -7.575 1.00 . A A . 273 PRO N    1 1 
        3  6163 1 1 113 PRO O    O  10.932  -2.682  -5.150 1.00 . A A . 273 PRO O    1 1 
        3  6164 1 1 114 PRO C    C  12.858  -4.692  -4.405 1.00 . A A . 274 PRO C    1 1 
        3  6165 1 1 114 PRO CA   C  11.999  -5.250  -5.540 1.00 . A A . 274 PRO CA   1 1 
        3  6166 1 1 114 PRO CB   C  12.753  -6.354  -6.296 1.00 . A A . 274 PRO CB   1 1 
        3  6167 1 1 114 PRO CD   C  12.116  -4.702  -7.907 1.00 . A A . 274 PRO CD   1 1 
        3  6168 1 1 114 PRO CG   C  13.151  -5.744  -7.598 1.00 . A A . 274 PRO CG   1 1 
        3  6169 1 1 114 PRO HA   H  11.094  -5.661  -5.122 1.00 . A A . 274 PRO HA   1 1 
        3  6170 1 1 114 PRO HB2  H  13.617  -6.657  -5.723 1.00 . A A . 274 PRO HB2  1 1 
        3  6171 1 1 114 PRO HB3  H  12.100  -7.201  -6.442 1.00 . A A . 274 PRO HB3  1 1 
        3  6172 1 1 114 PRO HD2  H  12.553  -3.889  -8.466 1.00 . A A . 274 PRO HD2  1 1 
        3  6173 1 1 114 PRO HD3  H  11.289  -5.137  -8.449 1.00 . A A . 274 PRO HD3  1 1 
        3  6174 1 1 114 PRO HG2  H  14.125  -5.286  -7.506 1.00 . A A . 274 PRO HG2  1 1 
        3  6175 1 1 114 PRO HG3  H  13.163  -6.500  -8.369 1.00 . A A . 274 PRO HG3  1 1 
        3  6176 1 1 114 PRO N    N  11.692  -4.253  -6.574 1.00 . A A . 274 PRO N    1 1 
        3  6177 1 1 114 PRO O    O  14.069  -4.511  -4.547 1.00 . A A . 274 PRO O    1 1 
        3  6178 1 1 115 GLY C    C  12.032  -3.056  -1.230 1.00 . A A . 275 GLY C    1 1 
        3  6179 1 1 115 GLY CA   C  12.926  -3.881  -2.133 1.00 . A A . 275 GLY CA   1 1 
        3  6180 1 1 115 GLY H    H  11.250  -4.567  -3.225 1.00 . A A . 275 GLY H    1 1 
        3  6181 1 1 115 GLY HA2  H  13.335  -4.703  -1.563 1.00 . A A . 275 GLY HA2  1 1 
        3  6182 1 1 115 GLY HA3  H  13.738  -3.261  -2.482 1.00 . A A . 275 GLY HA3  1 1 
        3  6183 1 1 115 GLY N    N  12.218  -4.413  -3.278 1.00 . A A . 275 GLY N    1 1 
        3  6184 1 1 115 GLY O    O  12.137  -3.133  -0.005 1.00 . A A . 275 GLY O    1 1 
        3  6185 1 1 116 LEU C    C   9.105  -2.167  -0.421 1.00 . A A . 276 LEU C    1 1 
        3  6186 1 1 116 LEU CA   C  10.261  -1.390  -1.062 1.00 . A A . 276 LEU CA   1 1 
        3  6187 1 1 116 LEU CB   C   9.725  -0.244  -1.948 1.00 . A A . 276 LEU CB   1 1 
        3  6188 1 1 116 LEU CD1  C   8.187   0.572  -3.759 1.00 . A A . 276 LEU CD1  1 1 
        3  6189 1 1 116 LEU CD2  C   8.634  -1.870  -3.504 1.00 . A A . 276 LEU CD2  1 1 
        3  6190 1 1 116 LEU CG   C   8.473  -0.553  -2.779 1.00 . A A . 276 LEU CG   1 1 
        3  6191 1 1 116 LEU H    H  11.089  -2.272  -2.812 1.00 . A A . 276 LEU H    1 1 
        3  6192 1 1 116 LEU HA   H  10.848  -0.965  -0.279 1.00 . A A . 276 LEU HA   1 1 
        3  6193 1 1 116 LEU HB2  H   9.499   0.595  -1.307 1.00 . A A . 276 LEU HB2  1 1 
        3  6194 1 1 116 LEU HB3  H  10.512   0.050  -2.626 1.00 . A A . 276 LEU HB3  1 1 
        3  6195 1 1 116 LEU HD11 H   9.040   0.712  -4.407 1.00 . A A . 276 LEU HD11 1 1 
        3  6196 1 1 116 LEU HD12 H   7.995   1.485  -3.215 1.00 . A A . 276 LEU HD12 1 1 
        3  6197 1 1 116 LEU HD13 H   7.321   0.320  -4.354 1.00 . A A . 276 LEU HD13 1 1 
        3  6198 1 1 116 LEU HD21 H   9.262  -1.731  -4.370 1.00 . A A . 276 LEU HD21 1 1 
        3  6199 1 1 116 LEU HD22 H   7.667  -2.242  -3.806 1.00 . A A . 276 LEU HD22 1 1 
        3  6200 1 1 116 LEU HD23 H   9.105  -2.574  -2.829 1.00 . A A . 276 LEU HD23 1 1 
        3  6201 1 1 116 LEU HG   H   7.623  -0.638  -2.116 1.00 . A A . 276 LEU HG   1 1 
        3  6202 1 1 116 LEU N    N  11.143  -2.272  -1.830 1.00 . A A . 276 LEU N    1 1 
        3  6203 1 1 116 LEU O    O   8.074  -1.587  -0.080 1.00 . A A . 276 LEU O    1 1 
        3  6204 1 1 117 ASN C    C   7.687  -3.843   1.618 1.00 . A A . 277 ASN C    1 1 
        3  6205 1 1 117 ASN CA   C   8.264  -4.366   0.304 1.00 . A A . 277 ASN CA   1 1 
        3  6206 1 1 117 ASN CB   C   8.811  -5.785   0.505 1.00 . A A . 277 ASN CB   1 1 
        3  6207 1 1 117 ASN CG   C   9.768  -5.896   1.676 1.00 . A A . 277 ASN CG   1 1 
        3  6208 1 1 117 ASN H    H  10.137  -3.876  -0.525 1.00 . A A . 277 ASN H    1 1 
        3  6209 1 1 117 ASN HA   H   7.472  -4.412  -0.411 1.00 . A A . 277 ASN HA   1 1 
        3  6210 1 1 117 ASN HB2  H   7.985  -6.458   0.679 1.00 . A A . 277 ASN HB2  1 1 
        3  6211 1 1 117 ASN HB3  H   9.332  -6.091  -0.390 1.00 . A A . 277 ASN HB3  1 1 
        3  6212 1 1 117 ASN HD21 H  10.434  -4.054   1.358 1.00 . A A . 277 ASN HD21 1 1 
        3  6213 1 1 117 ASN HD22 H  11.128  -4.890   2.686 1.00 . A A . 277 ASN HD22 1 1 
        3  6214 1 1 117 ASN N    N   9.290  -3.482  -0.251 1.00 . A A . 277 ASN N    1 1 
        3  6215 1 1 117 ASN ND2  N  10.524  -4.845   1.932 1.00 . A A . 277 ASN ND2  1 1 
        3  6216 1 1 117 ASN O    O   8.284  -3.005   2.297 1.00 . A A . 277 ASN O    1 1 
        3  6217 1 1 117 ASN OD1  O   9.831  -6.930   2.341 1.00 . A A . 277 ASN OD1  1 1 
        3  6218 1 1 118 PHE C    C   5.636  -4.967   4.168 1.00 . A A . 278 PHE C    1 1 
        3  6219 1 1 118 PHE CA   C   5.795  -3.872   3.122 1.00 . A A . 278 PHE CA   1 1 
        3  6220 1 1 118 PHE CB   C   4.418  -3.361   2.656 1.00 . A A . 278 PHE CB   1 1 
        3  6221 1 1 118 PHE CD1  C   4.347  -1.031   1.706 1.00 . A A . 278 PHE CD1  1 1 
        3  6222 1 1 118 PHE CD2  C   4.689  -2.848   0.200 1.00 . A A . 278 PHE CD2  1 1 
        3  6223 1 1 118 PHE CE1  C   4.413  -0.146   0.648 1.00 . A A . 278 PHE CE1  1 1 
        3  6224 1 1 118 PHE CE2  C   4.757  -1.965  -0.859 1.00 . A A . 278 PHE CE2  1 1 
        3  6225 1 1 118 PHE CG   C   4.484  -2.393   1.498 1.00 . A A . 278 PHE CG   1 1 
        3  6226 1 1 118 PHE CZ   C   4.620  -0.613  -0.634 1.00 . A A . 278 PHE CZ   1 1 
        3  6227 1 1 118 PHE H    H   6.183  -5.138   1.483 1.00 . A A . 278 PHE H    1 1 
        3  6228 1 1 118 PHE HA   H   6.352  -3.052   3.550 1.00 . A A . 278 PHE HA   1 1 
        3  6229 1 1 118 PHE HB2  H   3.813  -4.199   2.351 1.00 . A A . 278 PHE HB2  1 1 
        3  6230 1 1 118 PHE HB3  H   3.934  -2.858   3.481 1.00 . A A . 278 PHE HB3  1 1 
        3  6231 1 1 118 PHE HD1  H   4.187  -0.660   2.704 1.00 . A A . 278 PHE HD1  1 1 
        3  6232 1 1 118 PHE HD2  H   4.795  -3.905   0.019 1.00 . A A . 278 PHE HD2  1 1 
        3  6233 1 1 118 PHE HE1  H   4.305   0.915   0.824 1.00 . A A . 278 PHE HE1  1 1 
        3  6234 1 1 118 PHE HE2  H   4.923  -2.334  -1.861 1.00 . A A . 278 PHE HE2  1 1 
        3  6235 1 1 118 PHE HZ   H   4.671   0.079  -1.461 1.00 . A A . 278 PHE HZ   1 1 
        3  6236 1 1 118 PHE N    N   6.539  -4.377   1.985 1.00 . A A . 278 PHE N    1 1 
        3  6237 1 1 118 PHE O    O   4.975  -5.968   3.924 1.00 . A A . 278 PHE O    1 1 
        3  6238 1 1 119 ASP C    C   5.301  -5.153   7.518 1.00 . A A . 279 ASP C    1 1 
        3  6239 1 1 119 ASP CA   C   6.157  -5.743   6.414 1.00 . A A . 279 ASP CA   1 1 
        3  6240 1 1 119 ASP CB   C   7.537  -6.112   6.963 1.00 . A A . 279 ASP CB   1 1 
        3  6241 1 1 119 ASP CG   C   7.444  -6.940   8.228 1.00 . A A . 279 ASP CG   1 1 
        3  6242 1 1 119 ASP H    H   6.846  -4.000   5.426 1.00 . A A . 279 ASP H    1 1 
        3  6243 1 1 119 ASP HA   H   5.675  -6.634   6.042 1.00 . A A . 279 ASP HA   1 1 
        3  6244 1 1 119 ASP HB2  H   8.074  -6.681   6.219 1.00 . A A . 279 ASP HB2  1 1 
        3  6245 1 1 119 ASP HB3  H   8.083  -5.207   7.184 1.00 . A A . 279 ASP HB3  1 1 
        3  6246 1 1 119 ASP N    N   6.276  -4.792   5.312 1.00 . A A . 279 ASP N    1 1 
        3  6247 1 1 119 ASP O    O   5.532  -4.025   7.938 1.00 . A A . 279 ASP O    1 1 
        3  6248 1 1 119 ASP OD1  O   7.777  -6.416   9.310 1.00 . A A . 279 ASP OD1  1 1 
        3  6249 1 1 119 ASP OD2  O   7.023  -8.113   8.146 1.00 . A A . 279 ASP OD2  1 1 
        3  6250 1 1 120 LEU C    C   4.061  -4.901  10.219 1.00 . A A . 280 LEU C    1 1 
        3  6251 1 1 120 LEU CA   C   3.362  -5.410   8.968 1.00 . A A . 280 LEU CA   1 1 
        3  6252 1 1 120 LEU CB   C   2.345  -6.498   9.339 1.00 . A A . 280 LEU CB   1 1 
        3  6253 1 1 120 LEU CD1  C   0.651  -4.924  10.341 1.00 . A A . 280 LEU CD1  1 1 
        3  6254 1 1 120 LEU CD2  C   0.532  -7.367  10.837 1.00 . A A . 280 LEU CD2  1 1 
        3  6255 1 1 120 LEU CG   C   1.456  -6.194  10.554 1.00 . A A . 280 LEU CG   1 1 
        3  6256 1 1 120 LEU H    H   4.251  -6.850   7.692 1.00 . A A . 280 LEU H    1 1 
        3  6257 1 1 120 LEU HA   H   2.836  -4.587   8.511 1.00 . A A . 280 LEU HA   1 1 
        3  6258 1 1 120 LEU HB2  H   1.704  -6.663   8.486 1.00 . A A . 280 LEU HB2  1 1 
        3  6259 1 1 120 LEU HB3  H   2.887  -7.410   9.538 1.00 . A A . 280 LEU HB3  1 1 
        3  6260 1 1 120 LEU HD11 H   0.043  -5.027   9.454 1.00 . A A . 280 LEU HD11 1 1 
        3  6261 1 1 120 LEU HD12 H   1.324  -4.086  10.222 1.00 . A A . 280 LEU HD12 1 1 
        3  6262 1 1 120 LEU HD13 H   0.014  -4.754  11.196 1.00 . A A . 280 LEU HD13 1 1 
        3  6263 1 1 120 LEU HD21 H   1.123  -8.249  11.035 1.00 . A A . 280 LEU HD21 1 1 
        3  6264 1 1 120 LEU HD22 H  -0.100  -7.541   9.980 1.00 . A A . 280 LEU HD22 1 1 
        3  6265 1 1 120 LEU HD23 H  -0.080  -7.143  11.698 1.00 . A A . 280 LEU HD23 1 1 
        3  6266 1 1 120 LEU HG   H   2.083  -6.046  11.423 1.00 . A A . 280 LEU HG   1 1 
        3  6267 1 1 120 LEU N    N   4.321  -5.920   7.993 1.00 . A A . 280 LEU N    1 1 
        3  6268 1 1 120 LEU O    O   3.740  -3.827  10.709 1.00 . A A . 280 LEU O    1 1 
        3  6269 1 1 121 ASP C    C   6.525  -3.946  11.655 1.00 . A A . 281 ASP C    1 1 
        3  6270 1 1 121 ASP CA   C   5.769  -5.251  11.906 1.00 . A A . 281 ASP CA   1 1 
        3  6271 1 1 121 ASP CB   C   6.749  -6.341  12.336 1.00 . A A . 281 ASP CB   1 1 
        3  6272 1 1 121 ASP CG   C   7.711  -5.856  13.401 1.00 . A A . 281 ASP CG   1 1 
        3  6273 1 1 121 ASP H    H   5.211  -6.531  10.300 1.00 . A A . 281 ASP H    1 1 
        3  6274 1 1 121 ASP HA   H   5.060  -5.086  12.704 1.00 . A A . 281 ASP HA   1 1 
        3  6275 1 1 121 ASP HB2  H   6.196  -7.180  12.731 1.00 . A A . 281 ASP HB2  1 1 
        3  6276 1 1 121 ASP HB3  H   7.321  -6.662  11.478 1.00 . A A . 281 ASP HB3  1 1 
        3  6277 1 1 121 ASP N    N   5.013  -5.666  10.725 1.00 . A A . 281 ASP N    1 1 
        3  6278 1 1 121 ASP O    O   6.597  -3.082  12.527 1.00 . A A . 281 ASP O    1 1 
        3  6279 1 1 121 ASP OD1  O   8.890  -5.606  13.072 1.00 . A A . 281 ASP OD1  1 1 
        3  6280 1 1 121 ASP OD2  O   7.294  -5.713  14.572 1.00 . A A . 281 ASP OD2  1 1 
        3  6281 1 1 122 ALA C    C   6.900  -1.414   9.974 1.00 . A A . 282 ALA C    1 1 
        3  6282 1 1 122 ALA CA   C   7.838  -2.611  10.098 1.00 . A A . 282 ALA CA   1 1 
        3  6283 1 1 122 ALA CB   C   8.591  -2.825   8.796 1.00 . A A . 282 ALA CB   1 1 
        3  6284 1 1 122 ALA H    H   7.010  -4.547   9.810 1.00 . A A . 282 ALA H    1 1 
        3  6285 1 1 122 ALA HA   H   8.555  -2.413  10.879 1.00 . A A . 282 ALA HA   1 1 
        3  6286 1 1 122 ALA HB1  H   9.220  -3.698   8.883 1.00 . A A . 282 ALA HB1  1 1 
        3  6287 1 1 122 ALA HB2  H   9.203  -1.959   8.587 1.00 . A A . 282 ALA HB2  1 1 
        3  6288 1 1 122 ALA HB3  H   7.886  -2.970   7.991 1.00 . A A . 282 ALA HB3  1 1 
        3  6289 1 1 122 ALA N    N   7.097  -3.818  10.465 1.00 . A A . 282 ALA N    1 1 
        3  6290 1 1 122 ALA O    O   7.316  -0.259  10.072 1.00 . A A . 282 ALA O    1 1 
        3  6291 1 1 123 LEU C    C   3.998  -0.464  11.046 1.00 . A A . 283 LEU C    1 1 
        3  6292 1 1 123 LEU CA   C   4.603  -0.687   9.667 1.00 . A A . 283 LEU CA   1 1 
        3  6293 1 1 123 LEU CB   C   3.516  -1.133   8.690 1.00 . A A . 283 LEU CB   1 1 
        3  6294 1 1 123 LEU CD1  C   2.872  -2.142   6.489 1.00 . A A . 283 LEU CD1  1 1 
        3  6295 1 1 123 LEU CD2  C   4.808  -0.567   6.612 1.00 . A A . 283 LEU CD2  1 1 
        3  6296 1 1 123 LEU CG   C   4.024  -1.646   7.342 1.00 . A A . 283 LEU CG   1 1 
        3  6297 1 1 123 LEU H    H   5.385  -2.657   9.642 1.00 . A A . 283 LEU H    1 1 
        3  6298 1 1 123 LEU HA   H   5.053   0.229   9.316 1.00 . A A . 283 LEU HA   1 1 
        3  6299 1 1 123 LEU HB2  H   2.943  -1.921   9.158 1.00 . A A . 283 LEU HB2  1 1 
        3  6300 1 1 123 LEU HB3  H   2.863  -0.297   8.508 1.00 . A A . 283 LEU HB3  1 1 
        3  6301 1 1 123 LEU HD11 H   2.329  -2.907   7.026 1.00 . A A . 283 LEU HD11 1 1 
        3  6302 1 1 123 LEU HD12 H   3.257  -2.555   5.569 1.00 . A A . 283 LEU HD12 1 1 
        3  6303 1 1 123 LEU HD13 H   2.210  -1.321   6.264 1.00 . A A . 283 LEU HD13 1 1 
        3  6304 1 1 123 LEU HD21 H   5.133  -0.944   5.654 1.00 . A A . 283 LEU HD21 1 1 
        3  6305 1 1 123 LEU HD22 H   5.671  -0.290   7.200 1.00 . A A . 283 LEU HD22 1 1 
        3  6306 1 1 123 LEU HD23 H   4.181   0.299   6.464 1.00 . A A . 283 LEU HD23 1 1 
        3  6307 1 1 123 LEU HG   H   4.689  -2.480   7.515 1.00 . A A . 283 LEU HG   1 1 
        3  6308 1 1 123 LEU N    N   5.635  -1.710   9.753 1.00 . A A . 283 LEU N    1 1 
        3  6309 1 1 123 LEU O    O   3.387   0.570  11.325 1.00 . A A . 283 LEU O    1 1 
        3  6310 1 1 124 ASN C    C   4.482  -0.678  14.197 1.00 . A A . 284 ASN C    1 1 
        3  6311 1 1 124 ASN CA   C   3.620  -1.474  13.232 1.00 . A A . 284 ASN CA   1 1 
        3  6312 1 1 124 ASN CB   C   3.511  -2.922  13.715 1.00 . A A . 284 ASN CB   1 1 
        3  6313 1 1 124 ASN CG   C   2.801  -3.053  15.047 1.00 . A A . 284 ASN CG   1 1 
        3  6314 1 1 124 ASN H    H   4.750  -2.209  11.619 1.00 . A A . 284 ASN H    1 1 
        3  6315 1 1 124 ASN HA   H   2.635  -1.038  13.184 1.00 . A A . 284 ASN HA   1 1 
        3  6316 1 1 124 ASN HB2  H   2.972  -3.497  12.980 1.00 . A A . 284 ASN HB2  1 1 
        3  6317 1 1 124 ASN HB3  H   4.505  -3.329  13.820 1.00 . A A . 284 ASN HB3  1 1 
        3  6318 1 1 124 ASN HD21 H   1.063  -3.337  14.124 1.00 . A A . 284 ASN HD21 1 1 
        3  6319 1 1 124 ASN HD22 H   1.016  -3.377  15.851 1.00 . A A . 284 ASN HD22 1 1 
        3  6320 1 1 124 ASN N    N   4.193  -1.453  11.900 1.00 . A A . 284 ASN N    1 1 
        3  6321 1 1 124 ASN ND2  N   1.496  -3.276  15.005 1.00 . A A . 284 ASN ND2  1 1 
        3  6322 1 1 124 ASN O    O   5.672  -0.947  14.349 1.00 . A A . 284 ASN O    1 1 
        3  6323 1 1 124 ASN OD1  O   3.420  -2.959  16.105 1.00 . A A . 284 ASN OD1  1 1 
        3  6324 1 1 125 LEU C    C   4.129   0.826  17.223 1.00 . A A . 285 LEU C    1 1 
        3  6325 1 1 125 LEU CA   C   4.604   1.119  15.807 1.00 . A A . 285 LEU CA   1 1 
        3  6326 1 1 125 LEU CB   C   4.430   2.603  15.484 1.00 . A A . 285 LEU CB   1 1 
        3  6327 1 1 125 LEU CD1  C   4.795   4.537  13.931 1.00 . A A . 285 LEU CD1  1 1 
        3  6328 1 1 125 LEU CD2  C   6.376   2.604  13.899 1.00 . A A . 285 LEU CD2  1 1 
        3  6329 1 1 125 LEU CG   C   4.932   3.034  14.104 1.00 . A A . 285 LEU CG   1 1 
        3  6330 1 1 125 LEU H    H   2.930   0.474  14.688 1.00 . A A . 285 LEU H    1 1 
        3  6331 1 1 125 LEU HA   H   5.650   0.864  15.736 1.00 . A A . 285 LEU HA   1 1 
        3  6332 1 1 125 LEU HB2  H   3.379   2.842  15.553 1.00 . A A . 285 LEU HB2  1 1 
        3  6333 1 1 125 LEU HB3  H   4.960   3.178  16.230 1.00 . A A . 285 LEU HB3  1 1 
        3  6334 1 1 125 LEU HD11 H   3.760   4.820  14.051 1.00 . A A . 285 LEU HD11 1 1 
        3  6335 1 1 125 LEU HD12 H   5.134   4.818  12.945 1.00 . A A . 285 LEU HD12 1 1 
        3  6336 1 1 125 LEU HD13 H   5.395   5.040  14.677 1.00 . A A . 285 LEU HD13 1 1 
        3  6337 1 1 125 LEU HD21 H   6.442   1.527  13.955 1.00 . A A . 285 LEU HD21 1 1 
        3  6338 1 1 125 LEU HD22 H   6.995   3.042  14.668 1.00 . A A . 285 LEU HD22 1 1 
        3  6339 1 1 125 LEU HD23 H   6.716   2.936  12.931 1.00 . A A . 285 LEU HD23 1 1 
        3  6340 1 1 125 LEU HG   H   4.329   2.555  13.345 1.00 . A A . 285 LEU HG   1 1 
        3  6341 1 1 125 LEU N    N   3.884   0.300  14.850 1.00 . A A . 285 LEU N    1 1 
        3  6342 1 1 125 LEU O    O   4.339   1.623  18.135 1.00 . A A . 285 LEU O    1 1 
        3  6343 1 1 126 SER C    C   4.216  -1.208  19.573 1.00 . A A . 286 SER C    1 1 
        3  6344 1 1 126 SER CA   C   3.039  -0.733  18.726 1.00 . A A . 286 SER CA   1 1 
        3  6345 1 1 126 SER CB   C   1.984  -1.836  18.608 1.00 . A A . 286 SER CB   1 1 
        3  6346 1 1 126 SER H    H   3.354  -0.925  16.641 1.00 . A A . 286 SER H    1 1 
        3  6347 1 1 126 SER HA   H   2.595   0.130  19.198 1.00 . A A . 286 SER HA   1 1 
        3  6348 1 1 126 SER HB2  H   2.434  -2.718  18.178 1.00 . A A . 286 SER HB2  1 1 
        3  6349 1 1 126 SER HB3  H   1.599  -2.070  19.590 1.00 . A A . 286 SER HB3  1 1 
        3  6350 1 1 126 SER HG   H   1.254  -0.934  17.026 1.00 . A A . 286 SER HG   1 1 
        3  6351 1 1 126 SER N    N   3.502  -0.328  17.407 1.00 . A A . 286 SER N    1 1 
        3  6352 1 1 126 SER O    O   4.203  -1.087  20.798 1.00 . A A . 286 SER O    1 1 
        3  6353 1 1 126 SER OG   O   0.906  -1.424  17.782 1.00 . A A . 286 SER OG   1 1 
        3  6354 1 1 127 GLY C    C   7.581  -2.471  18.670 1.00 . A A . 287 GLY C    1 1 
        3  6355 1 1 127 GLY CA   C   6.431  -2.170  19.612 1.00 . A A . 287 GLY CA   1 1 
        3  6356 1 1 127 GLY H    H   5.188  -1.822  17.933 1.00 . A A . 287 GLY H    1 1 
        3  6357 1 1 127 GLY HA2  H   6.736  -1.395  20.299 1.00 . A A . 287 GLY HA2  1 1 
        3  6358 1 1 127 GLY HA3  H   6.196  -3.062  20.174 1.00 . A A . 287 GLY HA3  1 1 
        3  6359 1 1 127 GLY N    N   5.240  -1.732  18.910 1.00 . A A . 287 GLY N    1 1 
        3  6360 1 1 127 GLY O    O   8.004  -3.622  18.559 1.00 . A A . 287 GLY O    1 1 
        3  6361 1 1 128 PRO C    C  10.580  -1.494  17.720 1.00 . A A . 288 PRO C    1 1 
        3  6362 1 1 128 PRO CA   C   9.217  -1.622  17.034 1.00 . A A . 288 PRO CA   1 1 
        3  6363 1 1 128 PRO CB   C   8.987  -0.466  16.061 1.00 . A A . 288 PRO CB   1 1 
        3  6364 1 1 128 PRO CD   C   7.676  -0.042  18.043 1.00 . A A . 288 PRO CD   1 1 
        3  6365 1 1 128 PRO CG   C   8.405   0.623  16.898 1.00 . A A . 288 PRO CG   1 1 
        3  6366 1 1 128 PRO HA   H   9.158  -2.564  16.509 1.00 . A A . 288 PRO HA   1 1 
        3  6367 1 1 128 PRO HB2  H   9.929  -0.169  15.622 1.00 . A A . 288 PRO HB2  1 1 
        3  6368 1 1 128 PRO HB3  H   8.303  -0.775  15.286 1.00 . A A . 288 PRO HB3  1 1 
        3  6369 1 1 128 PRO HD2  H   7.968   0.403  18.983 1.00 . A A . 288 PRO HD2  1 1 
        3  6370 1 1 128 PRO HD3  H   6.607   0.037  17.905 1.00 . A A . 288 PRO HD3  1 1 
        3  6371 1 1 128 PRO HG2  H   9.196   1.252  17.278 1.00 . A A . 288 PRO HG2  1 1 
        3  6372 1 1 128 PRO HG3  H   7.715   1.208  16.307 1.00 . A A . 288 PRO HG3  1 1 
        3  6373 1 1 128 PRO N    N   8.111  -1.452  17.972 1.00 . A A . 288 PRO N    1 1 
        3  6374 1 1 128 PRO O    O  10.650  -1.120  18.893 1.00 . A A . 288 PRO O    1 1 
        3  6375 1 1 129 PRO C    C  13.323  -0.234  18.021 1.00 . A A . 289 PRO C    1 1 
        3  6376 1 1 129 PRO CA   C  13.047  -1.654  17.526 1.00 . A A . 289 PRO CA   1 1 
        3  6377 1 1 129 PRO CB   C  13.931  -1.978  16.320 1.00 . A A . 289 PRO CB   1 1 
        3  6378 1 1 129 PRO CD   C  11.677  -2.393  15.648 1.00 . A A . 289 PRO CD   1 1 
        3  6379 1 1 129 PRO CG   C  13.093  -2.861  15.464 1.00 . A A . 289 PRO CG   1 1 
        3  6380 1 1 129 PRO HA   H  13.249  -2.355  18.322 1.00 . A A . 289 PRO HA   1 1 
        3  6381 1 1 129 PRO HB2  H  14.193  -1.064  15.808 1.00 . A A . 289 PRO HB2  1 1 
        3  6382 1 1 129 PRO HB3  H  14.826  -2.482  16.649 1.00 . A A . 289 PRO HB3  1 1 
        3  6383 1 1 129 PRO HD2  H  11.429  -1.644  14.913 1.00 . A A . 289 PRO HD2  1 1 
        3  6384 1 1 129 PRO HD3  H  10.993  -3.225  15.587 1.00 . A A . 289 PRO HD3  1 1 
        3  6385 1 1 129 PRO HG2  H  13.391  -2.760  14.430 1.00 . A A . 289 PRO HG2  1 1 
        3  6386 1 1 129 PRO HG3  H  13.193  -3.888  15.785 1.00 . A A . 289 PRO HG3  1 1 
        3  6387 1 1 129 PRO N    N  11.679  -1.813  17.005 1.00 . A A . 289 PRO N    1 1 
        3  6388 1 1 129 PRO O    O  14.115  -0.030  18.944 1.00 . A A . 289 PRO O    1 1 
        3  6389 1 1 130 GLY C    C  12.340   3.107  16.805 1.00 . A A . 290 GLY C    1 1 
        3  6390 1 1 130 GLY CA   C  12.786   2.112  17.856 1.00 . A A . 290 GLY CA   1 1 
        3  6391 1 1 130 GLY H    H  12.099   0.525  16.633 1.00 . A A . 290 GLY H    1 1 
        3  6392 1 1 130 GLY HA2  H  12.187   2.249  18.743 1.00 . A A . 290 GLY HA2  1 1 
        3  6393 1 1 130 GLY HA3  H  13.821   2.302  18.100 1.00 . A A . 290 GLY HA3  1 1 
        3  6394 1 1 130 GLY N    N  12.656   0.738  17.412 1.00 . A A . 290 GLY N    1 1 
        3  6395 1 1 130 GLY O    O  13.050   4.070  16.510 1.00 . A A . 290 GLY O    1 1 
        3  6396 1 1 131 ALA C    C   9.628   4.728  15.845 1.00 . A A . 291 ALA C    1 1 
        3  6397 1 1 131 ALA CA   C  10.622   3.764  15.221 1.00 . A A . 291 ALA CA   1 1 
        3  6398 1 1 131 ALA CB   C   9.953   2.965  14.112 1.00 . A A . 291 ALA CB   1 1 
        3  6399 1 1 131 ALA H    H  10.634   2.109  16.523 1.00 . A A . 291 ALA H    1 1 
        3  6400 1 1 131 ALA HA   H  11.439   4.326  14.792 1.00 . A A . 291 ALA HA   1 1 
        3  6401 1 1 131 ALA HB1  H   9.571   3.641  13.361 1.00 . A A . 291 ALA HB1  1 1 
        3  6402 1 1 131 ALA HB2  H   9.137   2.390  14.525 1.00 . A A . 291 ALA HB2  1 1 
        3  6403 1 1 131 ALA HB3  H  10.672   2.297  13.664 1.00 . A A . 291 ALA HB3  1 1 
        3  6404 1 1 131 ALA N    N  11.163   2.876  16.236 1.00 . A A . 291 ALA N    1 1 
        3  6405 1 1 131 ALA O    O   8.587   4.313  16.353 1.00 . A A . 291 ALA O    1 1 
        3  6406 1 1 132 SER C    C   7.892   7.257  15.442 1.00 . A A . 292 SER C    1 1 
        3  6407 1 1 132 SER CA   C   9.079   7.025  16.369 1.00 . A A . 292 SER CA   1 1 
        3  6408 1 1 132 SER CB   C   9.856   8.325  16.581 1.00 . A A . 292 SER CB   1 1 
        3  6409 1 1 132 SER H    H  10.799   6.280  15.391 1.00 . A A . 292 SER H    1 1 
        3  6410 1 1 132 SER HA   H   8.715   6.668  17.321 1.00 . A A . 292 SER HA   1 1 
        3  6411 1 1 132 SER HB2  H  10.161   8.720  15.624 1.00 . A A . 292 SER HB2  1 1 
        3  6412 1 1 132 SER HB3  H   9.226   9.042  17.085 1.00 . A A . 292 SER HB3  1 1 
        3  6413 1 1 132 SER HG   H  11.728   7.773  16.807 1.00 . A A . 292 SER HG   1 1 
        3  6414 1 1 132 SER N    N   9.953   6.008  15.812 1.00 . A A . 292 SER N    1 1 
        3  6415 1 1 132 SER O    O   6.750   7.358  15.886 1.00 . A A . 292 SER O    1 1 
        3  6416 1 1 132 SER OG   O  11.012   8.095  17.372 1.00 . A A . 292 SER OG   1 1 
        3  6417 1 1 133 GLY C    C   7.613   7.225  11.765 1.00 . A A . 293 GLY C    1 1 
        3  6418 1 1 133 GLY CA   C   7.125   7.487  13.170 1.00 . A A . 293 GLY CA   1 1 
        3  6419 1 1 133 GLY H    H   9.117   7.281  13.860 1.00 . A A . 293 GLY H    1 1 
        3  6420 1 1 133 GLY HA2  H   6.327   6.797  13.397 1.00 . A A . 293 GLY HA2  1 1 
        3  6421 1 1 133 GLY HA3  H   6.743   8.494  13.226 1.00 . A A . 293 GLY HA3  1 1 
        3  6422 1 1 133 GLY N    N   8.175   7.326  14.151 1.00 . A A . 293 GLY N    1 1 
        3  6423 1 1 133 GLY O    O   6.941   7.571  10.801 1.00 . A A . 293 GLY O    1 1 
        3  6424 1 1 134 GLU C    C   8.468   5.343   9.593 1.00 . A A . 294 GLU C    1 1 
        3  6425 1 1 134 GLU CA   C   9.374   6.302  10.357 1.00 . A A . 294 GLU CA   1 1 
        3  6426 1 1 134 GLU CB   C  10.772   5.687  10.513 1.00 . A A . 294 GLU CB   1 1 
        3  6427 1 1 134 GLU CD   C  11.635   6.500  12.756 1.00 . A A . 294 GLU CD   1 1 
        3  6428 1 1 134 GLU CG   C  11.772   6.574  11.248 1.00 . A A . 294 GLU CG   1 1 
        3  6429 1 1 134 GLU H    H   9.287   6.389  12.467 1.00 . A A . 294 GLU H    1 1 
        3  6430 1 1 134 GLU HA   H   9.455   7.222   9.798 1.00 . A A . 294 GLU HA   1 1 
        3  6431 1 1 134 GLU HB2  H  10.685   4.760  11.059 1.00 . A A . 294 GLU HB2  1 1 
        3  6432 1 1 134 GLU HB3  H  11.169   5.477   9.531 1.00 . A A . 294 GLU HB3  1 1 
        3  6433 1 1 134 GLU HG2  H  12.771   6.267  10.981 1.00 . A A . 294 GLU HG2  1 1 
        3  6434 1 1 134 GLU HG3  H  11.618   7.597  10.939 1.00 . A A . 294 GLU HG3  1 1 
        3  6435 1 1 134 GLU N    N   8.791   6.620  11.654 1.00 . A A . 294 GLU N    1 1 
        3  6436 1 1 134 GLU O    O   8.430   4.144   9.874 1.00 . A A . 294 GLU O    1 1 
        3  6437 1 1 134 GLU OE1  O  12.363   5.703  13.384 1.00 . A A . 294 GLU OE1  1 1 
        3  6438 1 1 134 GLU OE2  O  10.800   7.234  13.325 1.00 . A A . 294 GLU OE2  1 1 
        3  6439 1 1 135 GLN C    C   7.245   4.983   6.423 1.00 . A A . 295 GLN C    1 1 
        3  6440 1 1 135 GLN CA   C   6.774   5.099   7.876 1.00 . A A . 295 GLN CA   1 1 
        3  6441 1 1 135 GLN CB   C   5.383   5.732   7.969 1.00 . A A . 295 GLN CB   1 1 
        3  6442 1 1 135 GLN CD   C   4.525   4.288   9.852 1.00 . A A . 295 GLN CD   1 1 
        3  6443 1 1 135 GLN CG   C   4.794   5.701   9.370 1.00 . A A . 295 GLN CG   1 1 
        3  6444 1 1 135 GLN H    H   7.773   6.859   8.492 1.00 . A A . 295 GLN H    1 1 
        3  6445 1 1 135 GLN HA   H   6.739   4.110   8.308 1.00 . A A . 295 GLN HA   1 1 
        3  6446 1 1 135 GLN HB2  H   5.443   6.760   7.648 1.00 . A A . 295 GLN HB2  1 1 
        3  6447 1 1 135 GLN HB3  H   4.709   5.198   7.320 1.00 . A A . 295 GLN HB3  1 1 
        3  6448 1 1 135 GLN HE21 H   6.331   4.187  10.674 1.00 . A A . 295 GLN HE21 1 1 
        3  6449 1 1 135 GLN HE22 H   5.342   2.777  10.846 1.00 . A A . 295 GLN HE22 1 1 
        3  6450 1 1 135 GLN HG2  H   5.488   6.172  10.050 1.00 . A A . 295 GLN HG2  1 1 
        3  6451 1 1 135 GLN HG3  H   3.863   6.249   9.368 1.00 . A A . 295 GLN HG3  1 1 
        3  6452 1 1 135 GLN N    N   7.711   5.887   8.656 1.00 . A A . 295 GLN N    1 1 
        3  6453 1 1 135 GLN NE2  N   5.496   3.691  10.525 1.00 . A A . 295 GLN NE2  1 1 
        3  6454 1 1 135 GLN O    O   8.444   4.910   6.159 1.00 . A A . 295 GLN O    1 1 
        3  6455 1 1 135 GLN OE1  O   3.448   3.741   9.621 1.00 . A A . 295 GLN OE1  1 1 
        3  6456 1 1 136 CYS C    C   6.421   5.952   3.256 1.00 . A A . 296 CYS C    1 1 
        3  6457 1 1 136 CYS CA   C   6.603   4.691   4.094 1.00 . A A . 296 CYS CA   1 1 
        3  6458 1 1 136 CYS CB   C   5.681   3.568   3.582 1.00 . A A . 296 CYS CB   1 1 
        3  6459 1 1 136 CYS H    H   5.397   5.207   5.730 1.00 . A A . 296 CYS H    1 1 
        3  6460 1 1 136 CYS HA   H   7.627   4.370   4.028 1.00 . A A . 296 CYS HA   1 1 
        3  6461 1 1 136 CYS HB2  H   4.757   3.996   3.230 1.00 . A A . 296 CYS HB2  1 1 
        3  6462 1 1 136 CYS HB3  H   6.154   3.070   2.772 1.00 . A A . 296 CYS HB3  1 1 
        3  6463 1 1 136 CYS N    N   6.303   4.980   5.486 1.00 . A A . 296 CYS N    1 1 
        3  6464 1 1 136 CYS O    O   7.383   6.551   2.785 1.00 . A A . 296 CYS O    1 1 
        3  6465 1 1 136 CYS SG   S   5.280   2.324   4.805 1.00 . A A . 296 CYS SG   1 1 
        3  6466 1 1 137 LEU C    C   4.011   8.458   3.334 1.00 . A A . 297 LEU C    1 1 
        3  6467 1 1 137 LEU CA   C   4.812   7.574   2.395 1.00 . A A . 297 LEU CA   1 1 
        3  6468 1 1 137 LEU CB   C   3.987   7.253   1.146 1.00 . A A . 297 LEU CB   1 1 
        3  6469 1 1 137 LEU CD1  C   1.788   6.318   0.396 1.00 . A A . 297 LEU CD1  1 1 
        3  6470 1 1 137 LEU CD2  C   3.616   4.785   1.062 1.00 . A A . 297 LEU CD2  1 1 
        3  6471 1 1 137 LEU CG   C   2.968   6.128   1.328 1.00 . A A . 297 LEU CG   1 1 
        3  6472 1 1 137 LEU H    H   4.452   5.788   3.454 1.00 . A A . 297 LEU H    1 1 
        3  6473 1 1 137 LEU HA   H   5.718   8.078   2.109 1.00 . A A . 297 LEU HA   1 1 
        3  6474 1 1 137 LEU HB2  H   3.459   8.147   0.851 1.00 . A A . 297 LEU HB2  1 1 
        3  6475 1 1 137 LEU HB3  H   4.662   6.974   0.353 1.00 . A A . 297 LEU HB3  1 1 
        3  6476 1 1 137 LEU HD11 H   1.222   7.186   0.703 1.00 . A A . 297 LEU HD11 1 1 
        3  6477 1 1 137 LEU HD12 H   1.157   5.441   0.432 1.00 . A A . 297 LEU HD12 1 1 
        3  6478 1 1 137 LEU HD13 H   2.147   6.461  -0.611 1.00 . A A . 297 LEU HD13 1 1 
        3  6479 1 1 137 LEU HD21 H   3.227   4.055   1.750 1.00 . A A . 297 LEU HD21 1 1 
        3  6480 1 1 137 LEU HD22 H   4.686   4.870   1.192 1.00 . A A . 297 LEU HD22 1 1 
        3  6481 1 1 137 LEU HD23 H   3.398   4.477   0.049 1.00 . A A . 297 LEU HD23 1 1 
        3  6482 1 1 137 LEU HG   H   2.610   6.132   2.347 1.00 . A A . 297 LEU HG   1 1 
        3  6483 1 1 137 LEU N    N   5.170   6.347   3.096 1.00 . A A . 297 LEU N    1 1 
        3  6484 1 1 137 LEU O    O   3.495   9.507   2.957 1.00 . A A . 297 LEU O    1 1 
        3  6485 1 1 138 ILE C    C   3.875   9.765   6.261 1.00 . A A . 298 ILE C    1 1 
        3  6486 1 1 138 ILE CA   C   3.106   8.637   5.580 1.00 . A A . 298 ILE CA   1 1 
        3  6487 1 1 138 ILE CB   C   2.643   7.593   6.618 1.00 . A A . 298 ILE CB   1 1 
        3  6488 1 1 138 ILE CD1  C   1.379   5.401   6.858 1.00 . A A . 298 ILE CD1  1 1 
        3  6489 1 1 138 ILE CG1  C   1.843   6.492   5.923 1.00 . A A . 298 ILE CG1  1 1 
        3  6490 1 1 138 ILE CG2  C   1.816   8.222   7.724 1.00 . A A . 298 ILE CG2  1 1 
        3  6491 1 1 138 ILE H    H   4.451   7.215   4.814 1.00 . A A . 298 ILE H    1 1 
        3  6492 1 1 138 ILE HA   H   2.232   9.047   5.094 1.00 . A A . 298 ILE HA   1 1 
        3  6493 1 1 138 ILE HB   H   3.521   7.153   7.066 1.00 . A A . 298 ILE HB   1 1 
        3  6494 1 1 138 ILE HD11 H   0.830   4.658   6.298 1.00 . A A . 298 ILE HD11 1 1 
        3  6495 1 1 138 ILE HD12 H   0.740   5.827   7.617 1.00 . A A . 298 ILE HD12 1 1 
        3  6496 1 1 138 ILE HD13 H   2.236   4.939   7.326 1.00 . A A . 298 ILE HD13 1 1 
        3  6497 1 1 138 ILE HG12 H   0.968   6.927   5.464 1.00 . A A . 298 ILE HG12 1 1 
        3  6498 1 1 138 ILE HG13 H   2.456   6.038   5.160 1.00 . A A . 298 ILE HG13 1 1 
        3  6499 1 1 138 ILE HG21 H   2.404   8.970   8.234 1.00 . A A . 298 ILE HG21 1 1 
        3  6500 1 1 138 ILE HG22 H   1.524   7.452   8.425 1.00 . A A . 298 ILE HG22 1 1 
        3  6501 1 1 138 ILE HG23 H   0.934   8.678   7.301 1.00 . A A . 298 ILE HG23 1 1 
        3  6502 1 1 138 ILE N    N   3.925   7.999   4.569 1.00 . A A . 298 ILE N    1 1 
        3  6503 1 1 138 ILE O    O   3.613  10.941   6.014 1.00 . A A . 298 ILE O    1 1 
        3  6504 1 1 139 MET C    C   7.035   9.788   8.034 1.00 . A A . 299 MET C    1 1 
        3  6505 1 1 139 MET CA   C   5.652  10.375   7.801 1.00 . A A . 299 MET CA   1 1 
        3  6506 1 1 139 MET CB   C   5.012  10.794   9.129 1.00 . A A . 299 MET CB   1 1 
        3  6507 1 1 139 MET CE   C   5.340  11.409  12.217 1.00 . A A . 299 MET CE   1 1 
        3  6508 1 1 139 MET CG   C   4.863   9.654  10.119 1.00 . A A . 299 MET CG   1 1 
        3  6509 1 1 139 MET H    H   5.024   8.454   7.236 1.00 . A A . 299 MET H    1 1 
        3  6510 1 1 139 MET HA   H   5.745  11.242   7.167 1.00 . A A . 299 MET HA   1 1 
        3  6511 1 1 139 MET HB2  H   5.624  11.559   9.583 1.00 . A A . 299 MET HB2  1 1 
        3  6512 1 1 139 MET HB3  H   4.031  11.200   8.931 1.00 . A A . 299 MET HB3  1 1 
        3  6513 1 1 139 MET HE1  H   6.320  10.959  12.278 1.00 . A A . 299 MET HE1  1 1 
        3  6514 1 1 139 MET HE2  H   5.059  11.792  13.186 1.00 . A A . 299 MET HE2  1 1 
        3  6515 1 1 139 MET HE3  H   5.360  12.219  11.503 1.00 . A A . 299 MET HE3  1 1 
        3  6516 1 1 139 MET HG2  H   4.224   8.903   9.683 1.00 . A A . 299 MET HG2  1 1 
        3  6517 1 1 139 MET HG3  H   5.839   9.231  10.305 1.00 . A A . 299 MET HG3  1 1 
        3  6518 1 1 139 MET N    N   4.830   9.401   7.105 1.00 . A A . 299 MET N    1 1 
        3  6519 1 1 139 MET O    O   7.190   8.561   7.839 1.00 . A A . 299 MET O    1 1 
        3  6520 1 1 139 MET OXT  O   7.958  10.548   8.395 1.00 . A A . 299 MET OXT  1 1 
        3  6521 1 1 139 MET SD   S   4.148  10.177  11.691 1.00 . A A . 299 MET SD   1 1 
        3  6522 2 2   1 FAR C1   C   3.862   3.098   5.580 1.00 . B A . 301 FAR C1   1 1 
        3  6523 2 2   1 FAR C10  C  -1.283   0.247   1.935 1.00 . B A . 301 FAR C10  1 1 
        3  6524 2 2   1 FAR C11  C   0.261  -1.566  -0.496 1.00 . B A . 301 FAR C11  1 1 
        3  6525 2 2   1 FAR C12  C   0.864  -0.428  -1.307 1.00 . B A . 301 FAR C12  1 1 
        3  6526 2 2   1 FAR C13  C   1.527  -0.497  -2.446 1.00 . B A . 301 FAR C13  1 1 
        3  6527 2 2   1 FAR C14  C   1.821  -1.797  -3.151 1.00 . B A . 301 FAR C14  1 1 
        3  6528 2 2   1 FAR C15  C   2.070   0.726  -3.119 1.00 . B A . 301 FAR C15  1 1 
        3  6529 2 2   1 FAR C2   C   2.619   3.182   4.697 1.00 . B A . 301 FAR C2   1 1 
        3  6530 2 2   1 FAR C3   C   1.811   2.206   4.318 1.00 . B A . 301 FAR C3   1 1 
        3  6531 2 2   1 FAR C4   C   2.028   0.755   4.653 1.00 . B A . 301 FAR C4   1 1 
        3  6532 2 2   1 FAR C5   C   0.626   2.512   3.452 1.00 . B A . 301 FAR C5   1 1 
        3  6533 2 2   1 FAR C6   C   0.882   2.416   1.959 1.00 . B A . 301 FAR C6   1 1 
        3  6534 2 2   1 FAR C7   C   1.050   0.982   1.485 1.00 . B A . 301 FAR C7   1 1 
        3  6535 2 2   1 FAR C8   C   0.131   0.015   1.502 1.00 . B A . 301 FAR C8   1 1 
        3  6536 2 2   1 FAR C9   C   0.432  -1.376   0.999 1.00 . B A . 301 FAR C9   1 1 
        3  6537 2 2   1 FAR H101 H  -1.954  -0.228   1.236 1.00 . B A . 301 FAR H101 1 1 
        3  6538 2 2   1 FAR H102 H  -1.481   1.308   1.960 1.00 . B A . 301 FAR H102 1 1 
        3  6539 2 2   1 FAR H103 H  -1.430  -0.170   2.921 1.00 . B A . 301 FAR H103 1 1 
        3  6540 2 2   1 FAR H11  H   4.143   4.085   5.890 1.00 . B A . 301 FAR H11  1 1 
        3  6541 2 2   1 FAR H111 H   0.734  -2.495  -0.781 1.00 . B A . 301 FAR H111 1 1 
        3  6542 2 2   1 FAR H112 H  -0.795  -1.625  -0.715 1.00 . B A . 301 FAR H112 1 1 
        3  6543 2 2   1 FAR H12  H   0.683   0.542  -0.864 1.00 . B A . 301 FAR H12  1 1 
        3  6544 2 2   1 FAR H12A H   3.619   2.542   6.436 1.00 . B A . 301 FAR H12A 1 1 
        3  6545 2 2   1 FAR H141 H   2.293  -2.481  -2.459 1.00 . B A . 301 FAR H141 1 1 
        3  6546 2 2   1 FAR H142 H   0.898  -2.229  -3.509 1.00 . B A . 301 FAR H142 1 1 
        3  6547 2 2   1 FAR H143 H   2.481  -1.615  -3.985 1.00 . B A . 301 FAR H143 1 1 
        3  6548 2 2   1 FAR H151 H   1.662   1.607  -2.640 1.00 . B A . 301 FAR H151 1 1 
        3  6549 2 2   1 FAR H152 H   3.146   0.731  -3.030 1.00 . B A . 301 FAR H152 1 1 
        3  6550 2 2   1 FAR H153 H   1.791   0.719  -4.162 1.00 . B A . 301 FAR H153 1 1 
        3  6551 2 2   1 FAR H2   H   2.417   4.185   4.352 1.00 . B A . 301 FAR H2   1 1 
        3  6552 2 2   1 FAR H41  H   1.159   0.183   4.359 1.00 . B A . 301 FAR H41  1 1 
        3  6553 2 2   1 FAR H42  H   2.186   0.651   5.715 1.00 . B A . 301 FAR H42  1 1 
        3  6554 2 2   1 FAR H43  H   2.895   0.389   4.119 1.00 . B A . 301 FAR H43  1 1 
        3  6555 2 2   1 FAR H51  H   0.302   3.513   3.691 1.00 . B A . 301 FAR H51  1 1 
        3  6556 2 2   1 FAR H52  H  -0.157   1.817   3.708 1.00 . B A . 301 FAR H52  1 1 
        3  6557 2 2   1 FAR H61  H   0.048   2.864   1.440 1.00 . B A . 301 FAR H61  1 1 
        3  6558 2 2   1 FAR H62  H   1.774   2.966   1.729 1.00 . B A . 301 FAR H62  1 1 
        3  6559 2 2   1 FAR H7   H   2.037   0.779   1.108 1.00 . B A . 301 FAR H7   1 1 
        3  6560 2 2   1 FAR H91  H  -0.226  -2.063   1.517 1.00 . B A . 301 FAR H91  1 1 
        3  6561 2 2   1 FAR H92  H   1.452  -1.608   1.254 1.00 . B A . 301 FAR H92  1 1 
        4  6562 1 1   1 GLY C    C  34.277  -6.219 -19.194 1.00 . A A . 161 GLY C    1 1 
        4  6563 1 1   1 GLY CA   C  34.603  -7.687 -19.361 1.00 . A A . 161 GLY CA   1 1 
        4  6564 1 1   1 GLY H1   H  36.178  -9.015 -19.055 1.00 . A A . 161 GLY H1   1 1 
        4  6565 1 1   1 GLY H2   H  36.083  -7.787 -17.899 1.00 . A A . 161 GLY H2   1 1 
        4  6566 1 1   1 GLY H3   H  36.669  -7.445 -19.446 1.00 . A A . 161 GLY H3   1 1 
        4  6567 1 1   1 GLY HA2  H  34.504  -7.952 -20.402 1.00 . A A . 161 GLY HA2  1 1 
        4  6568 1 1   1 GLY HA3  H  33.901  -8.269 -18.782 1.00 . A A . 161 GLY HA3  1 1 
        4  6569 1 1   1 GLY N    N  35.978  -8.006 -18.910 1.00 . A A . 161 GLY N    1 1 
        4  6570 1 1   1 GLY O    O  35.168  -5.371 -19.246 1.00 . A A . 161 GLY O    1 1 
        4  6571 1 1   2 MET C    C  32.372  -4.254 -17.320 1.00 . A A . 162 MET C    1 1 
        4  6572 1 1   2 MET CA   C  32.564  -4.541 -18.803 1.00 . A A . 162 MET CA   1 1 
        4  6573 1 1   2 MET CB   C  31.258  -4.286 -19.564 1.00 . A A . 162 MET CB   1 1 
        4  6574 1 1   2 MET CE   C  28.275  -3.104 -19.760 1.00 . A A . 162 MET CE   1 1 
        4  6575 1 1   2 MET CG   C  30.079  -5.094 -19.047 1.00 . A A . 162 MET CG   1 1 
        4  6576 1 1   2 MET H    H  32.342  -6.641 -18.943 1.00 . A A . 162 MET H    1 1 
        4  6577 1 1   2 MET HA   H  33.335  -3.891 -19.191 1.00 . A A . 162 MET HA   1 1 
        4  6578 1 1   2 MET HB2  H  31.010  -3.238 -19.486 1.00 . A A . 162 MET HB2  1 1 
        4  6579 1 1   2 MET HB3  H  31.407  -4.533 -20.605 1.00 . A A . 162 MET HB3  1 1 
        4  6580 1 1   2 MET HE1  H  27.373  -2.816 -20.276 1.00 . A A . 162 MET HE1  1 1 
        4  6581 1 1   2 MET HE2  H  29.107  -2.533 -20.142 1.00 . A A . 162 MET HE2  1 1 
        4  6582 1 1   2 MET HE3  H  28.161  -2.912 -18.702 1.00 . A A . 162 MET HE3  1 1 
        4  6583 1 1   2 MET HG2  H  30.340  -6.140 -19.073 1.00 . A A . 162 MET HG2  1 1 
        4  6584 1 1   2 MET HG3  H  29.880  -4.801 -18.027 1.00 . A A . 162 MET HG3  1 1 
        4  6585 1 1   2 MET N    N  33.003  -5.918 -18.988 1.00 . A A . 162 MET N    1 1 
        4  6586 1 1   2 MET O    O  32.701  -5.089 -16.476 1.00 . A A . 162 MET O    1 1 
        4  6587 1 1   2 MET SD   S  28.579  -4.851 -20.021 1.00 . A A . 162 MET SD   1 1 
        4  6588 1 1   3 ASP C    C  30.532  -3.653 -15.012 1.00 . A A . 163 ASP C    1 1 
        4  6589 1 1   3 ASP CA   C  31.570  -2.713 -15.621 1.00 . A A . 163 ASP CA   1 1 
        4  6590 1 1   3 ASP CB   C  31.084  -1.268 -15.530 1.00 . A A . 163 ASP CB   1 1 
        4  6591 1 1   3 ASP CG   C  30.636  -0.913 -14.132 1.00 . A A . 163 ASP CG   1 1 
        4  6592 1 1   3 ASP H    H  31.656  -2.430 -17.719 1.00 . A A . 163 ASP H    1 1 
        4  6593 1 1   3 ASP HA   H  32.490  -2.808 -15.063 1.00 . A A . 163 ASP HA   1 1 
        4  6594 1 1   3 ASP HB2  H  31.887  -0.605 -15.814 1.00 . A A . 163 ASP HB2  1 1 
        4  6595 1 1   3 ASP HB3  H  30.251  -1.131 -16.204 1.00 . A A . 163 ASP HB3  1 1 
        4  6596 1 1   3 ASP N    N  31.851  -3.075 -17.004 1.00 . A A . 163 ASP N    1 1 
        4  6597 1 1   3 ASP O    O  29.634  -4.139 -15.704 1.00 . A A . 163 ASP O    1 1 
        4  6598 1 1   3 ASP OD1  O  29.422  -0.728 -13.924 1.00 . A A . 163 ASP OD1  1 1 
        4  6599 1 1   3 ASP OD2  O  31.492  -0.854 -13.226 1.00 . A A . 163 ASP OD2  1 1 
        4  6600 1 1   4 GLU C    C  28.775  -4.208 -12.148 1.00 . A A . 164 GLU C    1 1 
        4  6601 1 1   4 GLU CA   C  29.819  -4.882 -13.041 1.00 . A A . 164 GLU CA   1 1 
        4  6602 1 1   4 GLU CB   C  30.691  -5.829 -12.213 1.00 . A A . 164 GLU CB   1 1 
        4  6603 1 1   4 GLU CD   C  32.610  -7.480 -12.235 1.00 . A A . 164 GLU CD   1 1 
        4  6604 1 1   4 GLU CG   C  31.842  -6.427 -13.006 1.00 . A A . 164 GLU CG   1 1 
        4  6605 1 1   4 GLU H    H  31.342  -3.423 -13.200 1.00 . A A . 164 GLU H    1 1 
        4  6606 1 1   4 GLU HA   H  29.308  -5.454 -13.799 1.00 . A A . 164 GLU HA   1 1 
        4  6607 1 1   4 GLU HB2  H  31.101  -5.285 -11.374 1.00 . A A . 164 GLU HB2  1 1 
        4  6608 1 1   4 GLU HB3  H  30.077  -6.638 -11.842 1.00 . A A . 164 GLU HB3  1 1 
        4  6609 1 1   4 GLU HG2  H  31.446  -6.879 -13.901 1.00 . A A . 164 GLU HG2  1 1 
        4  6610 1 1   4 GLU HG3  H  32.523  -5.633 -13.276 1.00 . A A . 164 GLU HG3  1 1 
        4  6611 1 1   4 GLU N    N  30.661  -3.906 -13.716 1.00 . A A . 164 GLU N    1 1 
        4  6612 1 1   4 GLU O    O  28.122  -4.873 -11.340 1.00 . A A . 164 GLU O    1 1 
        4  6613 1 1   4 GLU OE1  O  32.489  -8.674 -12.573 1.00 . A A . 164 GLU OE1  1 1 
        4  6614 1 1   4 GLU OE2  O  33.345  -7.119 -11.287 1.00 . A A . 164 GLU OE2  1 1 
        4  6615 1 1   5 GLY C    C  28.165  -1.044 -10.719 1.00 . A A . 165 GLY C    1 1 
        4  6616 1 1   5 GLY CA   C  27.598  -2.191 -11.532 1.00 . A A . 165 GLY CA   1 1 
        4  6617 1 1   5 GLY H    H  29.171  -2.409 -12.939 1.00 . A A . 165 GLY H    1 1 
        4  6618 1 1   5 GLY HA2  H  26.856  -1.801 -12.211 1.00 . A A . 165 GLY HA2  1 1 
        4  6619 1 1   5 GLY HA3  H  27.120  -2.890 -10.860 1.00 . A A . 165 GLY HA3  1 1 
        4  6620 1 1   5 GLY N    N  28.608  -2.900 -12.299 1.00 . A A . 165 GLY N    1 1 
        4  6621 1 1   5 GLY O    O  27.887  -0.930  -9.523 1.00 . A A . 165 GLY O    1 1 
        4  6622 1 1   6 ASP C    C  28.509   1.942 -10.235 1.00 . A A . 166 ASP C    1 1 
        4  6623 1 1   6 ASP CA   C  29.567   0.954 -10.696 1.00 . A A . 166 ASP CA   1 1 
        4  6624 1 1   6 ASP CB   C  30.539   1.667 -11.635 1.00 . A A . 166 ASP CB   1 1 
        4  6625 1 1   6 ASP CG   C  31.202   2.875 -10.995 1.00 . A A . 166 ASP CG   1 1 
        4  6626 1 1   6 ASP H    H  29.138  -0.344 -12.323 1.00 . A A . 166 ASP H    1 1 
        4  6627 1 1   6 ASP HA   H  30.109   0.593  -9.836 1.00 . A A . 166 ASP HA   1 1 
        4  6628 1 1   6 ASP HB2  H  31.311   0.976 -11.937 1.00 . A A . 166 ASP HB2  1 1 
        4  6629 1 1   6 ASP HB3  H  29.998   2.000 -12.508 1.00 . A A . 166 ASP HB3  1 1 
        4  6630 1 1   6 ASP N    N  28.955  -0.195 -11.362 1.00 . A A . 166 ASP N    1 1 
        4  6631 1 1   6 ASP O    O  27.583   2.270 -10.981 1.00 . A A . 166 ASP O    1 1 
        4  6632 1 1   6 ASP OD1  O  32.179   2.697 -10.243 1.00 . A A . 166 ASP OD1  1 1 
        4  6633 1 1   6 ASP OD2  O  30.763   4.013 -11.262 1.00 . A A . 166 ASP OD2  1 1 
        4  6634 1 1   7 GLY C    C  26.952   2.908  -7.303 1.00 . A A . 167 GLY C    1 1 
        4  6635 1 1   7 GLY CA   C  27.740   3.402  -8.496 1.00 . A A . 167 GLY CA   1 1 
        4  6636 1 1   7 GLY H    H  29.385   2.078  -8.447 1.00 . A A . 167 GLY H    1 1 
        4  6637 1 1   7 GLY HA2  H  28.306   4.273  -8.203 1.00 . A A . 167 GLY HA2  1 1 
        4  6638 1 1   7 GLY HA3  H  27.052   3.680  -9.280 1.00 . A A . 167 GLY HA3  1 1 
        4  6639 1 1   7 GLY N    N  28.652   2.410  -9.009 1.00 . A A . 167 GLY N    1 1 
        4  6640 1 1   7 GLY O    O  25.783   3.252  -7.142 1.00 . A A . 167 GLY O    1 1 
        4  6641 1 1   8 GLU C    C  27.207   2.569  -4.111 1.00 . A A . 168 GLU C    1 1 
        4  6642 1 1   8 GLU CA   C  26.952   1.602  -5.260 1.00 . A A . 168 GLU CA   1 1 
        4  6643 1 1   8 GLU CB   C  27.490   0.218  -4.898 1.00 . A A . 168 GLU CB   1 1 
        4  6644 1 1   8 GLU CD   C  27.426  -1.696  -3.255 1.00 . A A . 168 GLU CD   1 1 
        4  6645 1 1   8 GLU CG   C  26.733  -0.450  -3.762 1.00 . A A . 168 GLU CG   1 1 
        4  6646 1 1   8 GLU H    H  28.511   1.837  -6.666 1.00 . A A . 168 GLU H    1 1 
        4  6647 1 1   8 GLU HA   H  25.890   1.537  -5.440 1.00 . A A . 168 GLU HA   1 1 
        4  6648 1 1   8 GLU HB2  H  27.431  -0.419  -5.767 1.00 . A A . 168 GLU HB2  1 1 
        4  6649 1 1   8 GLU HB3  H  28.525   0.315  -4.602 1.00 . A A . 168 GLU HB3  1 1 
        4  6650 1 1   8 GLU HG2  H  26.645   0.250  -2.944 1.00 . A A . 168 GLU HG2  1 1 
        4  6651 1 1   8 GLU HG3  H  25.748  -0.720  -4.112 1.00 . A A . 168 GLU HG3  1 1 
        4  6652 1 1   8 GLU N    N  27.587   2.099  -6.470 1.00 . A A . 168 GLU N    1 1 
        4  6653 1 1   8 GLU O    O  28.359   2.842  -3.763 1.00 . A A . 168 GLU O    1 1 
        4  6654 1 1   8 GLU OE1  O  27.418  -2.720  -3.967 1.00 . A A . 168 GLU OE1  1 1 
        4  6655 1 1   8 GLU OE2  O  27.990  -1.654  -2.143 1.00 . A A . 168 GLU OE2  1 1 
        4  6656 1 1   9 GLY C    C  25.649   3.534  -1.164 1.00 . A A . 169 GLY C    1 1 
        4  6657 1 1   9 GLY CA   C  26.291   4.031  -2.440 1.00 . A A . 169 GLY CA   1 1 
        4  6658 1 1   9 GLY H    H  25.249   2.823  -3.828 1.00 . A A . 169 GLY H    1 1 
        4  6659 1 1   9 GLY HA2  H  27.344   4.196  -2.262 1.00 . A A . 169 GLY HA2  1 1 
        4  6660 1 1   9 GLY HA3  H  25.832   4.965  -2.722 1.00 . A A . 169 GLY HA3  1 1 
        4  6661 1 1   9 GLY N    N  26.145   3.089  -3.527 1.00 . A A . 169 GLY N    1 1 
        4  6662 1 1   9 GLY O    O  25.928   2.423  -0.711 1.00 . A A . 169 GLY O    1 1 
        4  6663 1 1  10 ASN C    C  22.615   4.444   0.518 1.00 . A A . 170 ASN C    1 1 
        4  6664 1 1  10 ASN CA   C  24.068   3.997   0.624 1.00 . A A . 170 ASN CA   1 1 
        4  6665 1 1  10 ASN CB   C  24.738   4.594   1.874 1.00 . A A . 170 ASN CB   1 1 
        4  6666 1 1  10 ASN CG   C  25.178   6.038   1.694 1.00 . A A . 170 ASN CG   1 1 
        4  6667 1 1  10 ASN H    H  24.640   5.243  -0.985 1.00 . A A . 170 ASN H    1 1 
        4  6668 1 1  10 ASN HA   H  24.086   2.920   0.702 1.00 . A A . 170 ASN HA   1 1 
        4  6669 1 1  10 ASN HB2  H  24.042   4.554   2.697 1.00 . A A . 170 ASN HB2  1 1 
        4  6670 1 1  10 ASN HB3  H  25.608   4.002   2.121 1.00 . A A . 170 ASN HB3  1 1 
        4  6671 1 1  10 ASN HD21 H  23.399   6.695   2.277 1.00 . A A . 170 ASN HD21 1 1 
        4  6672 1 1  10 ASN HD22 H  24.552   7.914   1.862 1.00 . A A . 170 ASN HD22 1 1 
        4  6673 1 1  10 ASN N    N  24.793   4.358  -0.585 1.00 . A A . 170 ASN N    1 1 
        4  6674 1 1  10 ASN ND2  N  24.289   6.976   1.974 1.00 . A A . 170 ASN ND2  1 1 
        4  6675 1 1  10 ASN O    O  22.200   5.429   1.128 1.00 . A A . 170 ASN O    1 1 
        4  6676 1 1  10 ASN OD1  O  26.316   6.310   1.306 1.00 . A A . 170 ASN OD1  1 1 
        4  6677 1 1  11 ILE C    C  19.542   3.670   0.585 1.00 . A A . 171 ILE C    1 1 
        4  6678 1 1  11 ILE CA   C  20.461   4.084  -0.554 1.00 . A A . 171 ILE CA   1 1 
        4  6679 1 1  11 ILE CB   C  19.951   3.438  -1.863 1.00 . A A . 171 ILE CB   1 1 
        4  6680 1 1  11 ILE CD1  C  20.570   2.950  -4.281 1.00 . A A . 171 ILE CD1  1 1 
        4  6681 1 1  11 ILE CG1  C  20.996   3.570  -2.966 1.00 . A A . 171 ILE CG1  1 1 
        4  6682 1 1  11 ILE CG2  C  18.641   4.077  -2.304 1.00 . A A . 171 ILE CG2  1 1 
        4  6683 1 1  11 ILE H    H  22.207   2.887  -0.669 1.00 . A A . 171 ILE H    1 1 
        4  6684 1 1  11 ILE HA   H  20.423   5.160  -0.664 1.00 . A A . 171 ILE HA   1 1 
        4  6685 1 1  11 ILE HB   H  19.766   2.391  -1.672 1.00 . A A . 171 ILE HB   1 1 
        4  6686 1 1  11 ILE HD11 H  20.446   1.885  -4.154 1.00 . A A . 171 ILE HD11 1 1 
        4  6687 1 1  11 ILE HD12 H  21.324   3.139  -5.029 1.00 . A A . 171 ILE HD12 1 1 
        4  6688 1 1  11 ILE HD13 H  19.634   3.385  -4.597 1.00 . A A . 171 ILE HD13 1 1 
        4  6689 1 1  11 ILE HG12 H  21.198   4.616  -3.141 1.00 . A A . 171 ILE HG12 1 1 
        4  6690 1 1  11 ILE HG13 H  21.900   3.080  -2.643 1.00 . A A . 171 ILE HG13 1 1 
        4  6691 1 1  11 ILE HG21 H  18.795   5.133  -2.474 1.00 . A A . 171 ILE HG21 1 1 
        4  6692 1 1  11 ILE HG22 H  17.896   3.941  -1.534 1.00 . A A . 171 ILE HG22 1 1 
        4  6693 1 1  11 ILE HG23 H  18.303   3.610  -3.218 1.00 . A A . 171 ILE HG23 1 1 
        4  6694 1 1  11 ILE N    N  21.841   3.708  -0.269 1.00 . A A . 171 ILE N    1 1 
        4  6695 1 1  11 ILE O    O  18.405   4.118   0.661 1.00 . A A . 171 ILE O    1 1 
        4  6696 1 1  12 LEU C    C  18.456   3.365   3.308 1.00 . A A . 172 LEU C    1 1 
        4  6697 1 1  12 LEU CA   C  19.264   2.278   2.579 1.00 . A A . 172 LEU CA   1 1 
        4  6698 1 1  12 LEU CB   C  20.158   1.564   3.593 1.00 . A A . 172 LEU CB   1 1 
        4  6699 1 1  12 LEU CD1  C  22.286   0.417   4.191 1.00 . A A . 172 LEU CD1  1 1 
        4  6700 1 1  12 LEU CD2  C  21.093  -0.221   2.087 1.00 . A A . 172 LEU CD2  1 1 
        4  6701 1 1  12 LEU CG   C  21.430   0.917   3.042 1.00 . A A . 172 LEU CG   1 1 
        4  6702 1 1  12 LEU H    H  20.990   2.567   1.392 1.00 . A A . 172 LEU H    1 1 
        4  6703 1 1  12 LEU HA   H  18.575   1.562   2.158 1.00 . A A . 172 LEU HA   1 1 
        4  6704 1 1  12 LEU HB2  H  20.442   2.281   4.344 1.00 . A A . 172 LEU HB2  1 1 
        4  6705 1 1  12 LEU HB3  H  19.571   0.794   4.067 1.00 . A A . 172 LEU HB3  1 1 
        4  6706 1 1  12 LEU HD11 H  21.771  -0.379   4.705 1.00 . A A . 172 LEU HD11 1 1 
        4  6707 1 1  12 LEU HD12 H  22.466   1.231   4.881 1.00 . A A . 172 LEU HD12 1 1 
        4  6708 1 1  12 LEU HD13 H  23.226   0.053   3.810 1.00 . A A . 172 LEU HD13 1 1 
        4  6709 1 1  12 LEU HD21 H  20.493  -0.957   2.601 1.00 . A A . 172 LEU HD21 1 1 
        4  6710 1 1  12 LEU HD22 H  22.006  -0.680   1.738 1.00 . A A . 172 LEU HD22 1 1 
        4  6711 1 1  12 LEU HD23 H  20.541   0.169   1.243 1.00 . A A . 172 LEU HD23 1 1 
        4  6712 1 1  12 LEU HG   H  22.002   1.656   2.501 1.00 . A A . 172 LEU HG   1 1 
        4  6713 1 1  12 LEU N    N  20.054   2.830   1.478 1.00 . A A . 172 LEU N    1 1 
        4  6714 1 1  12 LEU O    O  17.240   3.237   3.446 1.00 . A A . 172 LEU O    1 1 
        4  6715 1 1  13 PRO C    C  17.660   6.447   3.499 1.00 . A A . 173 PRO C    1 1 
        4  6716 1 1  13 PRO CA   C  18.402   5.538   4.475 1.00 . A A . 173 PRO CA   1 1 
        4  6717 1 1  13 PRO CB   C  19.533   6.300   5.162 1.00 . A A . 173 PRO CB   1 1 
        4  6718 1 1  13 PRO CD   C  20.569   4.714   3.730 1.00 . A A . 173 PRO CD   1 1 
        4  6719 1 1  13 PRO CG   C  20.698   6.113   4.261 1.00 . A A . 173 PRO CG   1 1 
        4  6720 1 1  13 PRO HA   H  17.712   5.160   5.215 1.00 . A A . 173 PRO HA   1 1 
        4  6721 1 1  13 PRO HB2  H  19.266   7.342   5.259 1.00 . A A . 173 PRO HB2  1 1 
        4  6722 1 1  13 PRO HB3  H  19.718   5.870   6.135 1.00 . A A . 173 PRO HB3  1 1 
        4  6723 1 1  13 PRO HD2  H  20.929   4.661   2.713 1.00 . A A . 173 PRO HD2  1 1 
        4  6724 1 1  13 PRO HD3  H  21.110   4.025   4.359 1.00 . A A . 173 PRO HD3  1 1 
        4  6725 1 1  13 PRO HG2  H  20.658   6.826   3.452 1.00 . A A . 173 PRO HG2  1 1 
        4  6726 1 1  13 PRO HG3  H  21.618   6.221   4.816 1.00 . A A . 173 PRO HG3  1 1 
        4  6727 1 1  13 PRO N    N  19.109   4.452   3.789 1.00 . A A . 173 PRO N    1 1 
        4  6728 1 1  13 PRO O    O  16.662   7.071   3.849 1.00 . A A . 173 PRO O    1 1 
        4  6729 1 1  14 ILE C    C  16.278   6.758   0.699 1.00 . A A . 174 ILE C    1 1 
        4  6730 1 1  14 ILE CA   C  17.566   7.365   1.245 1.00 . A A . 174 ILE CA   1 1 
        4  6731 1 1  14 ILE CB   C  18.541   7.612   0.075 1.00 . A A . 174 ILE CB   1 1 
        4  6732 1 1  14 ILE CD1  C  20.093   9.084   1.473 1.00 . A A . 174 ILE CD1  1 1 
        4  6733 1 1  14 ILE CG1  C  19.963   7.864   0.588 1.00 . A A . 174 ILE CG1  1 1 
        4  6734 1 1  14 ILE CG2  C  18.062   8.795  -0.755 1.00 . A A . 174 ILE CG2  1 1 
        4  6735 1 1  14 ILE H    H  18.909   5.931   2.033 1.00 . A A . 174 ILE H    1 1 
        4  6736 1 1  14 ILE HA   H  17.338   8.316   1.705 1.00 . A A . 174 ILE HA   1 1 
        4  6737 1 1  14 ILE HB   H  18.541   6.737  -0.554 1.00 . A A . 174 ILE HB   1 1 
        4  6738 1 1  14 ILE HD11 H  21.119   9.187   1.794 1.00 . A A . 174 ILE HD11 1 1 
        4  6739 1 1  14 ILE HD12 H  19.454   8.971   2.336 1.00 . A A . 174 ILE HD12 1 1 
        4  6740 1 1  14 ILE HD13 H  19.799   9.963   0.918 1.00 . A A . 174 ILE HD13 1 1 
        4  6741 1 1  14 ILE HG12 H  20.289   7.008   1.160 1.00 . A A . 174 ILE HG12 1 1 
        4  6742 1 1  14 ILE HG13 H  20.622   7.996  -0.258 1.00 . A A . 174 ILE HG13 1 1 
        4  6743 1 1  14 ILE HG21 H  17.101   8.562  -1.193 1.00 . A A . 174 ILE HG21 1 1 
        4  6744 1 1  14 ILE HG22 H  18.777   9.003  -1.537 1.00 . A A . 174 ILE HG22 1 1 
        4  6745 1 1  14 ILE HG23 H  17.963   9.662  -0.115 1.00 . A A . 174 ILE HG23 1 1 
        4  6746 1 1  14 ILE N    N  18.144   6.499   2.265 1.00 . A A . 174 ILE N    1 1 
        4  6747 1 1  14 ILE O    O  15.472   7.438   0.058 1.00 . A A . 174 ILE O    1 1 
        4  6748 1 1  15 MET C    C  13.624   5.400   0.989 1.00 . A A . 175 MET C    1 1 
        4  6749 1 1  15 MET CA   C  14.912   4.743   0.510 1.00 . A A . 175 MET CA   1 1 
        4  6750 1 1  15 MET CB   C  14.966   3.284   0.969 1.00 . A A . 175 MET CB   1 1 
        4  6751 1 1  15 MET CE   C  13.752   1.377  -1.328 1.00 . A A . 175 MET CE   1 1 
        4  6752 1 1  15 MET CG   C  15.882   2.411   0.122 1.00 . A A . 175 MET CG   1 1 
        4  6753 1 1  15 MET H    H  16.768   4.993   1.505 1.00 . A A . 175 MET H    1 1 
        4  6754 1 1  15 MET HA   H  14.925   4.767  -0.570 1.00 . A A . 175 MET HA   1 1 
        4  6755 1 1  15 MET HB2  H  15.318   3.253   1.990 1.00 . A A . 175 MET HB2  1 1 
        4  6756 1 1  15 MET HB3  H  13.969   2.869   0.929 1.00 . A A . 175 MET HB3  1 1 
        4  6757 1 1  15 MET HE1  H  13.093   1.982  -0.725 1.00 . A A . 175 MET HE1  1 1 
        4  6758 1 1  15 MET HE2  H  13.941   0.441  -0.826 1.00 . A A . 175 MET HE2  1 1 
        4  6759 1 1  15 MET HE3  H  13.289   1.184  -2.285 1.00 . A A . 175 MET HE3  1 1 
        4  6760 1 1  15 MET HG2  H  16.869   2.854   0.107 1.00 . A A . 175 MET HG2  1 1 
        4  6761 1 1  15 MET HG3  H  15.936   1.429   0.568 1.00 . A A . 175 MET HG3  1 1 
        4  6762 1 1  15 MET N    N  16.085   5.474   0.978 1.00 . A A . 175 MET N    1 1 
        4  6763 1 1  15 MET O    O  12.583   5.252   0.361 1.00 . A A . 175 MET O    1 1 
        4  6764 1 1  15 MET SD   S  15.301   2.244  -1.578 1.00 . A A . 175 MET SD   1 1 
        4  6765 1 1  16 GLN C    C  12.008   7.836   1.600 1.00 . A A . 176 GLN C    1 1 
        4  6766 1 1  16 GLN CA   C  12.552   6.847   2.633 1.00 . A A . 176 GLN CA   1 1 
        4  6767 1 1  16 GLN CB   C  12.950   7.596   3.916 1.00 . A A . 176 GLN CB   1 1 
        4  6768 1 1  16 GLN CD   C  14.490   9.337   4.949 1.00 . A A . 176 GLN CD   1 1 
        4  6769 1 1  16 GLN CG   C  14.029   8.647   3.686 1.00 . A A . 176 GLN CG   1 1 
        4  6770 1 1  16 GLN H    H  14.574   6.227   2.540 1.00 . A A . 176 GLN H    1 1 
        4  6771 1 1  16 GLN HA   H  11.788   6.121   2.866 1.00 . A A . 176 GLN HA   1 1 
        4  6772 1 1  16 GLN HB2  H  12.077   8.087   4.319 1.00 . A A . 176 GLN HB2  1 1 
        4  6773 1 1  16 GLN HB3  H  13.320   6.883   4.637 1.00 . A A . 176 GLN HB3  1 1 
        4  6774 1 1  16 GLN HE21 H  16.283   9.614   4.136 1.00 . A A . 176 GLN HE21 1 1 
        4  6775 1 1  16 GLN HE22 H  16.079  10.217   5.749 1.00 . A A . 176 GLN HE22 1 1 
        4  6776 1 1  16 GLN HG2  H  14.883   8.169   3.232 1.00 . A A . 176 GLN HG2  1 1 
        4  6777 1 1  16 GLN HG3  H  13.642   9.395   3.008 1.00 . A A . 176 GLN HG3  1 1 
        4  6778 1 1  16 GLN N    N  13.708   6.138   2.092 1.00 . A A . 176 GLN N    1 1 
        4  6779 1 1  16 GLN NE2  N  15.740   9.766   4.947 1.00 . A A . 176 GLN NE2  1 1 
        4  6780 1 1  16 GLN O    O  10.802   7.910   1.363 1.00 . A A . 176 GLN O    1 1 
        4  6781 1 1  16 GLN OE1  O  13.735   9.493   5.910 1.00 . A A . 176 GLN OE1  1 1 
        4  6782 1 1  17 SER C    C  12.088   8.957  -1.293 1.00 . A A . 177 SER C    1 1 
        4  6783 1 1  17 SER CA   C  12.568   9.593   0.007 1.00 . A A . 177 SER CA   1 1 
        4  6784 1 1  17 SER CB   C  13.793  10.468  -0.252 1.00 . A A . 177 SER CB   1 1 
        4  6785 1 1  17 SER H    H  13.866   8.422   1.175 1.00 . A A . 177 SER H    1 1 
        4  6786 1 1  17 SER HA   H  11.777  10.199   0.421 1.00 . A A . 177 SER HA   1 1 
        4  6787 1 1  17 SER HB2  H  14.546   9.882  -0.759 1.00 . A A . 177 SER HB2  1 1 
        4  6788 1 1  17 SER HB3  H  13.513  11.309  -0.866 1.00 . A A . 177 SER HB3  1 1 
        4  6789 1 1  17 SER HG   H  14.213  11.904   1.018 1.00 . A A . 177 SER HG   1 1 
        4  6790 1 1  17 SER N    N  12.918   8.573   0.976 1.00 . A A . 177 SER N    1 1 
        4  6791 1 1  17 SER O    O  11.056   9.341  -1.848 1.00 . A A . 177 SER O    1 1 
        4  6792 1 1  17 SER OG   O  14.339  10.949   0.968 1.00 . A A . 177 SER OG   1 1 
        4  6793 1 1  18 ILE C    C  11.189   6.544  -2.901 1.00 . A A . 178 ILE C    1 1 
        4  6794 1 1  18 ILE CA   C  12.520   7.279  -3.002 1.00 . A A . 178 ILE CA   1 1 
        4  6795 1 1  18 ILE CB   C  13.638   6.288  -3.382 1.00 . A A . 178 ILE CB   1 1 
        4  6796 1 1  18 ILE CD1  C  16.160   6.114  -3.682 1.00 . A A . 178 ILE CD1  1 1 
        4  6797 1 1  18 ILE CG1  C  14.974   7.027  -3.475 1.00 . A A . 178 ILE CG1  1 1 
        4  6798 1 1  18 ILE CG2  C  13.315   5.592  -4.700 1.00 . A A . 178 ILE CG2  1 1 
        4  6799 1 1  18 ILE H    H  13.626   7.681  -1.244 1.00 . A A . 178 ILE H    1 1 
        4  6800 1 1  18 ILE HA   H  12.449   8.025  -3.780 1.00 . A A . 178 ILE HA   1 1 
        4  6801 1 1  18 ILE HB   H  13.702   5.536  -2.610 1.00 . A A . 178 ILE HB   1 1 
        4  6802 1 1  18 ILE HD11 H  16.023   5.548  -4.592 1.00 . A A . 178 ILE HD11 1 1 
        4  6803 1 1  18 ILE HD12 H  16.240   5.437  -2.844 1.00 . A A . 178 ILE HD12 1 1 
        4  6804 1 1  18 ILE HD13 H  17.060   6.705  -3.757 1.00 . A A . 178 ILE HD13 1 1 
        4  6805 1 1  18 ILE HG12 H  14.939   7.715  -4.306 1.00 . A A . 178 ILE HG12 1 1 
        4  6806 1 1  18 ILE HG13 H  15.136   7.580  -2.562 1.00 . A A . 178 ILE HG13 1 1 
        4  6807 1 1  18 ILE HG21 H  12.387   5.049  -4.603 1.00 . A A . 178 ILE HG21 1 1 
        4  6808 1 1  18 ILE HG22 H  14.111   4.905  -4.948 1.00 . A A . 178 ILE HG22 1 1 
        4  6809 1 1  18 ILE HG23 H  13.220   6.331  -5.483 1.00 . A A . 178 ILE HG23 1 1 
        4  6810 1 1  18 ILE N    N  12.833   7.960  -1.755 1.00 . A A . 178 ILE N    1 1 
        4  6811 1 1  18 ILE O    O  10.340   6.654  -3.784 1.00 . A A . 178 ILE O    1 1 
        4  6812 1 1  19 MET C    C   8.571   5.989  -1.539 1.00 . A A . 179 MET C    1 1 
        4  6813 1 1  19 MET CA   C   9.775   5.059  -1.591 1.00 . A A . 179 MET CA   1 1 
        4  6814 1 1  19 MET CB   C   9.870   4.251  -0.295 1.00 . A A . 179 MET CB   1 1 
        4  6815 1 1  19 MET CE   C   7.350   1.428   1.437 1.00 . A A . 179 MET CE   1 1 
        4  6816 1 1  19 MET CG   C   8.673   3.355  -0.035 1.00 . A A . 179 MET CG   1 1 
        4  6817 1 1  19 MET H    H  11.707   5.789  -1.120 1.00 . A A . 179 MET H    1 1 
        4  6818 1 1  19 MET HA   H   9.656   4.379  -2.421 1.00 . A A . 179 MET HA   1 1 
        4  6819 1 1  19 MET HB2  H  10.752   3.629  -0.336 1.00 . A A . 179 MET HB2  1 1 
        4  6820 1 1  19 MET HB3  H   9.963   4.936   0.535 1.00 . A A . 179 MET HB3  1 1 
        4  6821 1 1  19 MET HE1  H   7.424   0.731   0.614 1.00 . A A . 179 MET HE1  1 1 
        4  6822 1 1  19 MET HE2  H   6.490   2.064   1.287 1.00 . A A . 179 MET HE2  1 1 
        4  6823 1 1  19 MET HE3  H   7.240   0.884   2.363 1.00 . A A . 179 MET HE3  1 1 
        4  6824 1 1  19 MET HG2  H   7.785   3.970   0.020 1.00 . A A . 179 MET HG2  1 1 
        4  6825 1 1  19 MET HG3  H   8.575   2.657  -0.852 1.00 . A A . 179 MET HG3  1 1 
        4  6826 1 1  19 MET N    N  11.001   5.816  -1.807 1.00 . A A . 179 MET N    1 1 
        4  6827 1 1  19 MET O    O   7.526   5.692  -2.105 1.00 . A A . 179 MET O    1 1 
        4  6828 1 1  19 MET SD   S   8.829   2.431   1.503 1.00 . A A . 179 MET SD   1 1 
        4  6829 1 1  20 GLN C    C   7.308   8.708  -2.110 1.00 . A A . 180 GLN C    1 1 
        4  6830 1 1  20 GLN CA   C   7.652   8.094  -0.756 1.00 . A A . 180 GLN CA   1 1 
        4  6831 1 1  20 GLN CB   C   8.023   9.176   0.257 1.00 . A A . 180 GLN CB   1 1 
        4  6832 1 1  20 GLN CD   C   7.175  11.032   1.737 1.00 . A A . 180 GLN CD   1 1 
        4  6833 1 1  20 GLN CG   C   6.918  10.188   0.507 1.00 . A A . 180 GLN CG   1 1 
        4  6834 1 1  20 GLN H    H   9.608   7.331  -0.479 1.00 . A A . 180 GLN H    1 1 
        4  6835 1 1  20 GLN HA   H   6.786   7.559  -0.392 1.00 . A A . 180 GLN HA   1 1 
        4  6836 1 1  20 GLN HB2  H   8.265   8.703   1.196 1.00 . A A . 180 GLN HB2  1 1 
        4  6837 1 1  20 GLN HB3  H   8.892   9.707  -0.103 1.00 . A A . 180 GLN HB3  1 1 
        4  6838 1 1  20 GLN HE21 H   8.184  12.355   0.655 1.00 . A A . 180 GLN HE21 1 1 
        4  6839 1 1  20 GLN HE22 H   8.050  12.709   2.341 1.00 . A A . 180 GLN HE22 1 1 
        4  6840 1 1  20 GLN HG2  H   6.844  10.841  -0.348 1.00 . A A . 180 GLN HG2  1 1 
        4  6841 1 1  20 GLN HG3  H   5.985   9.661   0.639 1.00 . A A . 180 GLN HG3  1 1 
        4  6842 1 1  20 GLN N    N   8.737   7.132  -0.886 1.00 . A A . 180 GLN N    1 1 
        4  6843 1 1  20 GLN NE2  N   7.874  12.142   1.561 1.00 . A A . 180 GLN NE2  1 1 
        4  6844 1 1  20 GLN O    O   6.140   8.946  -2.412 1.00 . A A . 180 GLN O    1 1 
        4  6845 1 1  20 GLN OE1  O   6.753  10.682   2.839 1.00 . A A . 180 GLN OE1  1 1 
        4  6846 1 1  21 ASN C    C   7.416   8.482  -5.161 1.00 . A A . 181 ASN C    1 1 
        4  6847 1 1  21 ASN CA   C   8.124   9.493  -4.267 1.00 . A A . 181 ASN CA   1 1 
        4  6848 1 1  21 ASN CB   C   9.462   9.888  -4.894 1.00 . A A . 181 ASN CB   1 1 
        4  6849 1 1  21 ASN CG   C   9.298  10.472  -6.286 1.00 . A A . 181 ASN CG   1 1 
        4  6850 1 1  21 ASN H    H   9.242   8.760  -2.619 1.00 . A A . 181 ASN H    1 1 
        4  6851 1 1  21 ASN HA   H   7.504  10.372  -4.178 1.00 . A A . 181 ASN HA   1 1 
        4  6852 1 1  21 ASN HB2  H   9.943  10.624  -4.268 1.00 . A A . 181 ASN HB2  1 1 
        4  6853 1 1  21 ASN HB3  H  10.090   9.012  -4.963 1.00 . A A . 181 ASN HB3  1 1 
        4  6854 1 1  21 ASN HD21 H   9.663   8.705  -7.116 1.00 . A A . 181 ASN HD21 1 1 
        4  6855 1 1  21 ASN HD22 H   9.349  10.002  -8.212 1.00 . A A . 181 ASN HD22 1 1 
        4  6856 1 1  21 ASN N    N   8.327   8.946  -2.928 1.00 . A A . 181 ASN N    1 1 
        4  6857 1 1  21 ASN ND2  N   9.453   9.642  -7.306 1.00 . A A . 181 ASN ND2  1 1 
        4  6858 1 1  21 ASN O    O   6.481   8.821  -5.889 1.00 . A A . 181 ASN O    1 1 
        4  6859 1 1  21 ASN OD1  O   9.049  11.665  -6.442 1.00 . A A . 181 ASN OD1  1 1 
        4  6860 1 1  22 LEU C    C   5.864   5.838  -5.445 1.00 . A A . 182 LEU C    1 1 
        4  6861 1 1  22 LEU CA   C   7.284   6.164  -5.895 1.00 . A A . 182 LEU CA   1 1 
        4  6862 1 1  22 LEU CB   C   8.156   4.905  -5.816 1.00 . A A . 182 LEU CB   1 1 
        4  6863 1 1  22 LEU CD1  C  10.200   5.973  -6.845 1.00 . A A . 182 LEU CD1  1 1 
        4  6864 1 1  22 LEU CD2  C  10.027   3.487  -6.680 1.00 . A A . 182 LEU CD2  1 1 
        4  6865 1 1  22 LEU CG   C   9.254   4.781  -6.880 1.00 . A A . 182 LEU CG   1 1 
        4  6866 1 1  22 LEU H    H   8.609   7.028  -4.488 1.00 . A A . 182 LEU H    1 1 
        4  6867 1 1  22 LEU HA   H   7.252   6.501  -6.920 1.00 . A A . 182 LEU HA   1 1 
        4  6868 1 1  22 LEU HB2  H   8.627   4.883  -4.844 1.00 . A A . 182 LEU HB2  1 1 
        4  6869 1 1  22 LEU HB3  H   7.510   4.045  -5.900 1.00 . A A . 182 LEU HB3  1 1 
        4  6870 1 1  22 LEU HD11 H  10.976   5.836  -7.584 1.00 . A A . 182 LEU HD11 1 1 
        4  6871 1 1  22 LEU HD12 H  10.645   6.051  -5.865 1.00 . A A . 182 LEU HD12 1 1 
        4  6872 1 1  22 LEU HD13 H   9.649   6.875  -7.063 1.00 . A A . 182 LEU HD13 1 1 
        4  6873 1 1  22 LEU HD21 H  10.798   3.409  -7.432 1.00 . A A . 182 LEU HD21 1 1 
        4  6874 1 1  22 LEU HD22 H   9.354   2.648  -6.767 1.00 . A A . 182 LEU HD22 1 1 
        4  6875 1 1  22 LEU HD23 H  10.481   3.486  -5.700 1.00 . A A . 182 LEU HD23 1 1 
        4  6876 1 1  22 LEU HG   H   8.797   4.748  -7.858 1.00 . A A . 182 LEU HG   1 1 
        4  6877 1 1  22 LEU N    N   7.862   7.236  -5.093 1.00 . A A . 182 LEU N    1 1 
        4  6878 1 1  22 LEU O    O   5.058   5.336  -6.227 1.00 . A A . 182 LEU O    1 1 
        4  6879 1 1  23 LEU C    C   3.403   7.036  -3.432 1.00 . A A . 183 LEU C    1 1 
        4  6880 1 1  23 LEU CA   C   4.254   5.789  -3.636 1.00 . A A . 183 LEU CA   1 1 
        4  6881 1 1  23 LEU CB   C   4.406   5.040  -2.315 1.00 . A A . 183 LEU CB   1 1 
        4  6882 1 1  23 LEU CD1  C   5.206   3.028  -1.056 1.00 . A A . 183 LEU CD1  1 1 
        4  6883 1 1  23 LEU CD2  C   4.868   2.892  -3.525 1.00 . A A . 183 LEU CD2  1 1 
        4  6884 1 1  23 LEU CG   C   5.279   3.785  -2.369 1.00 . A A . 183 LEU CG   1 1 
        4  6885 1 1  23 LEU H    H   6.230   6.547  -3.613 1.00 . A A . 183 LEU H    1 1 
        4  6886 1 1  23 LEU HA   H   3.753   5.145  -4.344 1.00 . A A . 183 LEU HA   1 1 
        4  6887 1 1  23 LEU HB2  H   4.833   5.719  -1.592 1.00 . A A . 183 LEU HB2  1 1 
        4  6888 1 1  23 LEU HB3  H   3.422   4.751  -1.976 1.00 . A A . 183 LEU HB3  1 1 
        4  6889 1 1  23 LEU HD11 H   4.189   2.710  -0.879 1.00 . A A . 183 LEU HD11 1 1 
        4  6890 1 1  23 LEU HD12 H   5.524   3.672  -0.251 1.00 . A A . 183 LEU HD12 1 1 
        4  6891 1 1  23 LEU HD13 H   5.850   2.164  -1.101 1.00 . A A . 183 LEU HD13 1 1 
        4  6892 1 1  23 LEU HD21 H   5.433   1.972  -3.485 1.00 . A A . 183 LEU HD21 1 1 
        4  6893 1 1  23 LEU HD22 H   5.068   3.396  -4.458 1.00 . A A . 183 LEU HD22 1 1 
        4  6894 1 1  23 LEU HD23 H   3.815   2.672  -3.452 1.00 . A A . 183 LEU HD23 1 1 
        4  6895 1 1  23 LEU HG   H   6.308   4.080  -2.525 1.00 . A A . 183 LEU HG   1 1 
        4  6896 1 1  23 LEU N    N   5.560   6.118  -4.187 1.00 . A A . 183 LEU N    1 1 
        4  6897 1 1  23 LEU O    O   2.413   7.007  -2.702 1.00 . A A . 183 LEU O    1 1 
        4  6898 1 1  24 SER C    C   1.654   9.100  -4.731 1.00 . A A . 184 SER C    1 1 
        4  6899 1 1  24 SER CA   C   2.992   9.348  -4.037 1.00 . A A . 184 SER CA   1 1 
        4  6900 1 1  24 SER CB   C   3.744  10.486  -4.724 1.00 . A A . 184 SER CB   1 1 
        4  6901 1 1  24 SER H    H   4.633   8.117  -4.575 1.00 . A A . 184 SER H    1 1 
        4  6902 1 1  24 SER HA   H   2.813   9.606  -3.004 1.00 . A A . 184 SER HA   1 1 
        4  6903 1 1  24 SER HB2  H   3.875  10.249  -5.769 1.00 . A A . 184 SER HB2  1 1 
        4  6904 1 1  24 SER HB3  H   3.178  11.400  -4.630 1.00 . A A . 184 SER HB3  1 1 
        4  6905 1 1  24 SER HG   H   5.149  10.030  -3.424 1.00 . A A . 184 SER HG   1 1 
        4  6906 1 1  24 SER N    N   3.792   8.131  -4.070 1.00 . A A . 184 SER N    1 1 
        4  6907 1 1  24 SER O    O   1.536   8.152  -5.508 1.00 . A A . 184 SER O    1 1 
        4  6908 1 1  24 SER OG   O   5.021  10.677  -4.137 1.00 . A A . 184 SER OG   1 1 
        4  6909 1 1  25 LYS C    C  -0.674   9.579  -6.530 1.00 . A A . 185 LYS C    1 1 
        4  6910 1 1  25 LYS CA   C  -0.694   9.767  -5.012 1.00 . A A . 185 LYS CA   1 1 
        4  6911 1 1  25 LYS CB   C  -1.591  10.956  -4.643 1.00 . A A . 185 LYS CB   1 1 
        4  6912 1 1  25 LYS CD   C  -3.906  11.974  -4.685 1.00 . A A . 185 LYS CD   1 1 
        4  6913 1 1  25 LYS CE   C  -3.491  13.282  -5.346 1.00 . A A . 185 LYS CE   1 1 
        4  6914 1 1  25 LYS CG   C  -3.030  10.808  -5.123 1.00 . A A . 185 LYS CG   1 1 
        4  6915 1 1  25 LYS H    H   0.848  10.750  -3.926 1.00 . A A . 185 LYS H    1 1 
        4  6916 1 1  25 LYS HA   H  -1.099   8.873  -4.561 1.00 . A A . 185 LYS HA   1 1 
        4  6917 1 1  25 LYS HB2  H  -1.603  11.063  -3.568 1.00 . A A . 185 LYS HB2  1 1 
        4  6918 1 1  25 LYS HB3  H  -1.179  11.852  -5.081 1.00 . A A . 185 LYS HB3  1 1 
        4  6919 1 1  25 LYS HD2  H  -4.930  11.758  -4.953 1.00 . A A . 185 LYS HD2  1 1 
        4  6920 1 1  25 LYS HD3  H  -3.829  12.083  -3.614 1.00 . A A . 185 LYS HD3  1 1 
        4  6921 1 1  25 LYS HE2  H  -2.480  13.515  -5.051 1.00 . A A . 185 LYS HE2  1 1 
        4  6922 1 1  25 LYS HE3  H  -3.532  13.157  -6.419 1.00 . A A . 185 LYS HE3  1 1 
        4  6923 1 1  25 LYS HG2  H  -3.033  10.756  -6.201 1.00 . A A . 185 LYS HG2  1 1 
        4  6924 1 1  25 LYS HG3  H  -3.439   9.892  -4.719 1.00 . A A . 185 LYS HG3  1 1 
        4  6925 1 1  25 LYS HZ1  H  -4.378  14.535  -3.925 1.00 . A A . 185 LYS HZ1  1 1 
        4  6926 1 1  25 LYS HZ2  H  -5.360  14.232  -5.272 1.00 . A A . 185 LYS HZ2  1 1 
        4  6927 1 1  25 LYS HZ3  H  -4.047  15.296  -5.399 1.00 . A A . 185 LYS HZ3  1 1 
        4  6928 1 1  25 LYS N    N   0.663   9.961  -4.480 1.00 . A A . 185 LYS N    1 1 
        4  6929 1 1  25 LYS NZ   N  -4.379  14.414  -4.958 1.00 . A A . 185 LYS NZ   1 1 
        4  6930 1 1  25 LYS O    O  -1.541   8.913  -7.100 1.00 . A A . 185 LYS O    1 1 
        4  6931 1 1  26 ASP C    C   0.614   8.585  -9.043 1.00 . A A . 186 ASP C    1 1 
        4  6932 1 1  26 ASP CA   C   0.530  10.043  -8.601 1.00 . A A . 186 ASP CA   1 1 
        4  6933 1 1  26 ASP CB   C   1.802  10.784  -9.020 1.00 . A A . 186 ASP CB   1 1 
        4  6934 1 1  26 ASP CG   C   1.722  12.274  -8.759 1.00 . A A . 186 ASP CG   1 1 
        4  6935 1 1  26 ASP H    H   0.971  10.690  -6.641 1.00 . A A . 186 ASP H    1 1 
        4  6936 1 1  26 ASP HA   H  -0.318  10.502  -9.085 1.00 . A A . 186 ASP HA   1 1 
        4  6937 1 1  26 ASP HB2  H   2.640  10.387  -8.466 1.00 . A A . 186 ASP HB2  1 1 
        4  6938 1 1  26 ASP HB3  H   1.969  10.630 -10.075 1.00 . A A . 186 ASP HB3  1 1 
        4  6939 1 1  26 ASP N    N   0.336  10.155  -7.162 1.00 . A A . 186 ASP N    1 1 
        4  6940 1 1  26 ASP O    O  -0.136   8.150  -9.918 1.00 . A A . 186 ASP O    1 1 
        4  6941 1 1  26 ASP OD1  O   1.759  12.681  -7.577 1.00 . A A . 186 ASP OD1  1 1 
        4  6942 1 1  26 ASP OD2  O   1.623  13.045  -9.732 1.00 . A A . 186 ASP OD2  1 1 
        4  6943 1 1  27 VAL C    C   0.902   5.495  -7.938 1.00 . A A . 187 VAL C    1 1 
        4  6944 1 1  27 VAL CA   C   1.731   6.432  -8.812 1.00 . A A . 187 VAL CA   1 1 
        4  6945 1 1  27 VAL CB   C   3.218   6.049  -8.679 1.00 . A A . 187 VAL CB   1 1 
        4  6946 1 1  27 VAL CG1  C   3.454   4.624  -9.148 1.00 . A A . 187 VAL CG1  1 1 
        4  6947 1 1  27 VAL CG2  C   4.092   7.024  -9.450 1.00 . A A . 187 VAL CG2  1 1 
        4  6948 1 1  27 VAL H    H   2.115   8.196  -7.753 1.00 . A A . 187 VAL H    1 1 
        4  6949 1 1  27 VAL HA   H   1.437   6.306  -9.844 1.00 . A A . 187 VAL HA   1 1 
        4  6950 1 1  27 VAL HB   H   3.488   6.108  -7.635 1.00 . A A . 187 VAL HB   1 1 
        4  6951 1 1  27 VAL HG11 H   3.175   4.535 -10.187 1.00 . A A . 187 VAL HG11 1 1 
        4  6952 1 1  27 VAL HG12 H   2.853   3.949  -8.552 1.00 . A A . 187 VAL HG12 1 1 
        4  6953 1 1  27 VAL HG13 H   4.498   4.374  -9.031 1.00 . A A . 187 VAL HG13 1 1 
        4  6954 1 1  27 VAL HG21 H   3.925   8.025  -9.081 1.00 . A A . 187 VAL HG21 1 1 
        4  6955 1 1  27 VAL HG22 H   3.840   6.980 -10.498 1.00 . A A . 187 VAL HG22 1 1 
        4  6956 1 1  27 VAL HG23 H   5.130   6.760  -9.318 1.00 . A A . 187 VAL HG23 1 1 
        4  6957 1 1  27 VAL N    N   1.526   7.826  -8.444 1.00 . A A . 187 VAL N    1 1 
        4  6958 1 1  27 VAL O    O   0.472   4.431  -8.382 1.00 . A A . 187 VAL O    1 1 
        4  6959 1 1  28 LEU C    C  -1.389   4.665  -6.232 1.00 . A A . 188 LEU C    1 1 
        4  6960 1 1  28 LEU CA   C  -0.010   5.072  -5.717 1.00 . A A . 188 LEU CA   1 1 
        4  6961 1 1  28 LEU CB   C  -0.147   5.826  -4.390 1.00 . A A . 188 LEU CB   1 1 
        4  6962 1 1  28 LEU CD1  C   0.142   3.867  -2.849 1.00 . A A . 188 LEU CD1  1 1 
        4  6963 1 1  28 LEU CD2  C  -0.996   5.935  -2.036 1.00 . A A . 188 LEU CD2  1 1 
        4  6964 1 1  28 LEU CG   C  -0.758   5.031  -3.233 1.00 . A A . 188 LEU CG   1 1 
        4  6965 1 1  28 LEU H    H   1.049   6.769  -6.406 1.00 . A A . 188 LEU H    1 1 
        4  6966 1 1  28 LEU HA   H   0.576   4.180  -5.553 1.00 . A A . 188 LEU HA   1 1 
        4  6967 1 1  28 LEU HB2  H   0.836   6.157  -4.088 1.00 . A A . 188 LEU HB2  1 1 
        4  6968 1 1  28 LEU HB3  H  -0.762   6.697  -4.558 1.00 . A A . 188 LEU HB3  1 1 
        4  6969 1 1  28 LEU HD11 H   1.116   4.241  -2.571 1.00 . A A . 188 LEU HD11 1 1 
        4  6970 1 1  28 LEU HD12 H   0.238   3.194  -3.688 1.00 . A A . 188 LEU HD12 1 1 
        4  6971 1 1  28 LEU HD13 H  -0.293   3.339  -2.013 1.00 . A A . 188 LEU HD13 1 1 
        4  6972 1 1  28 LEU HD21 H  -0.051   6.326  -1.687 1.00 . A A . 188 LEU HD21 1 1 
        4  6973 1 1  28 LEU HD22 H  -1.464   5.366  -1.244 1.00 . A A . 188 LEU HD22 1 1 
        4  6974 1 1  28 LEU HD23 H  -1.641   6.751  -2.323 1.00 . A A . 188 LEU HD23 1 1 
        4  6975 1 1  28 LEU HG   H  -1.709   4.626  -3.545 1.00 . A A . 188 LEU HG   1 1 
        4  6976 1 1  28 LEU N    N   0.702   5.894  -6.689 1.00 . A A . 188 LEU N    1 1 
        4  6977 1 1  28 LEU O    O  -1.792   3.513  -6.082 1.00 . A A . 188 LEU O    1 1 
        4  6978 1 1  29 TYR C    C  -3.469   4.156  -8.348 1.00 . A A . 189 TYR C    1 1 
        4  6979 1 1  29 TYR CA   C  -3.443   5.338  -7.358 1.00 . A A . 189 TYR CA   1 1 
        4  6980 1 1  29 TYR CB   C  -4.057   6.605  -7.986 1.00 . A A . 189 TYR CB   1 1 
        4  6981 1 1  29 TYR CD1  C  -6.472   5.892  -8.203 1.00 . A A . 189 TYR CD1  1 1 
        4  6982 1 1  29 TYR CD2  C  -5.287   6.477 -10.185 1.00 . A A . 189 TYR CD2  1 1 
        4  6983 1 1  29 TYR CE1  C  -7.596   5.610  -8.956 1.00 . A A . 189 TYR CE1  1 1 
        4  6984 1 1  29 TYR CE2  C  -6.406   6.205 -10.943 1.00 . A A . 189 TYR CE2  1 1 
        4  6985 1 1  29 TYR CG   C  -5.299   6.327  -8.805 1.00 . A A . 189 TYR CG   1 1 
        4  6986 1 1  29 TYR CZ   C  -7.557   5.769 -10.326 1.00 . A A . 189 TYR CZ   1 1 
        4  6987 1 1  29 TYR H    H  -1.705   6.495  -6.982 1.00 . A A . 189 TYR H    1 1 
        4  6988 1 1  29 TYR HA   H  -4.043   5.062  -6.503 1.00 . A A . 189 TYR HA   1 1 
        4  6989 1 1  29 TYR HB2  H  -4.324   7.295  -7.201 1.00 . A A . 189 TYR HB2  1 1 
        4  6990 1 1  29 TYR HB3  H  -3.327   7.068  -8.633 1.00 . A A . 189 TYR HB3  1 1 
        4  6991 1 1  29 TYR HD1  H  -6.496   5.774  -7.130 1.00 . A A . 189 TYR HD1  1 1 
        4  6992 1 1  29 TYR HD2  H  -4.385   6.822 -10.667 1.00 . A A . 189 TYR HD2  1 1 
        4  6993 1 1  29 TYR HE1  H  -8.500   5.274  -8.471 1.00 . A A . 189 TYR HE1  1 1 
        4  6994 1 1  29 TYR HE2  H  -6.375   6.329 -12.015 1.00 . A A . 189 TYR HE2  1 1 
        4  6995 1 1  29 TYR HH   H  -8.400   4.983 -11.864 1.00 . A A . 189 TYR HH   1 1 
        4  6996 1 1  29 TYR N    N  -2.096   5.605  -6.857 1.00 . A A . 189 TYR N    1 1 
        4  6997 1 1  29 TYR O    O  -4.144   3.162  -8.085 1.00 . A A . 189 TYR O    1 1 
        4  6998 1 1  29 TYR OH   O  -8.669   5.481 -11.083 1.00 . A A . 189 TYR OH   1 1 
        4  6999 1 1  30 PRO C    C  -2.166   1.817  -9.880 1.00 . A A . 190 PRO C    1 1 
        4  7000 1 1  30 PRO CA   C  -2.727   3.115 -10.458 1.00 . A A . 190 PRO CA   1 1 
        4  7001 1 1  30 PRO CB   C  -1.838   3.621 -11.596 1.00 . A A . 190 PRO CB   1 1 
        4  7002 1 1  30 PRO CD   C  -1.931   5.361  -9.956 1.00 . A A . 190 PRO CD   1 1 
        4  7003 1 1  30 PRO CG   C  -1.071   4.765 -11.030 1.00 . A A . 190 PRO CG   1 1 
        4  7004 1 1  30 PRO HA   H  -3.719   2.926 -10.840 1.00 . A A . 190 PRO HA   1 1 
        4  7005 1 1  30 PRO HB2  H  -1.180   2.828 -11.920 1.00 . A A . 190 PRO HB2  1 1 
        4  7006 1 1  30 PRO HB3  H  -2.458   3.934 -12.418 1.00 . A A . 190 PRO HB3  1 1 
        4  7007 1 1  30 PRO HD2  H  -1.320   5.754  -9.156 1.00 . A A . 190 PRO HD2  1 1 
        4  7008 1 1  30 PRO HD3  H  -2.560   6.136 -10.366 1.00 . A A . 190 PRO HD3  1 1 
        4  7009 1 1  30 PRO HG2  H  -0.143   4.411 -10.609 1.00 . A A . 190 PRO HG2  1 1 
        4  7010 1 1  30 PRO HG3  H  -0.879   5.494 -11.803 1.00 . A A . 190 PRO HG3  1 1 
        4  7011 1 1  30 PRO N    N  -2.742   4.220  -9.489 1.00 . A A . 190 PRO N    1 1 
        4  7012 1 1  30 PRO O    O  -2.630   0.729 -10.225 1.00 . A A . 190 PRO O    1 1 
        4  7013 1 1  31 SER C    C  -1.611   0.043  -7.488 1.00 . A A . 191 SER C    1 1 
        4  7014 1 1  31 SER CA   C  -0.592   0.739  -8.383 1.00 . A A . 191 SER CA   1 1 
        4  7015 1 1  31 SER CB   C   0.662   1.108  -7.589 1.00 . A A . 191 SER CB   1 1 
        4  7016 1 1  31 SER H    H  -0.824   2.811  -8.772 1.00 . A A . 191 SER H    1 1 
        4  7017 1 1  31 SER HA   H  -0.314   0.060  -9.174 1.00 . A A . 191 SER HA   1 1 
        4  7018 1 1  31 SER HB2  H   0.433   1.917  -6.911 1.00 . A A . 191 SER HB2  1 1 
        4  7019 1 1  31 SER HB3  H   0.998   0.250  -7.027 1.00 . A A . 191 SER HB3  1 1 
        4  7020 1 1  31 SER HG   H   2.088   0.734  -8.889 1.00 . A A . 191 SER HG   1 1 
        4  7021 1 1  31 SER N    N  -1.174   1.922  -9.004 1.00 . A A . 191 SER N    1 1 
        4  7022 1 1  31 SER O    O  -1.763  -1.176  -7.539 1.00 . A A . 191 SER O    1 1 
        4  7023 1 1  31 SER OG   O   1.705   1.521  -8.461 1.00 . A A . 191 SER OG   1 1 
        4  7024 1 1  32 LEU C    C  -4.531  -0.262  -6.640 1.00 . A A . 192 LEU C    1 1 
        4  7025 1 1  32 LEU CA   C  -3.357   0.265  -5.822 1.00 . A A . 192 LEU CA   1 1 
        4  7026 1 1  32 LEU CB   C  -3.847   1.304  -4.806 1.00 . A A . 192 LEU CB   1 1 
        4  7027 1 1  32 LEU CD1  C  -3.483   2.663  -2.735 1.00 . A A . 192 LEU CD1  1 1 
        4  7028 1 1  32 LEU CD2  C  -2.167   0.577  -3.079 1.00 . A A . 192 LEU CD2  1 1 
        4  7029 1 1  32 LEU CG   C  -2.820   1.764  -3.766 1.00 . A A . 192 LEU CG   1 1 
        4  7030 1 1  32 LEU H    H  -2.192   1.799  -6.717 1.00 . A A . 192 LEU H    1 1 
        4  7031 1 1  32 LEU HA   H  -2.914  -0.562  -5.289 1.00 . A A . 192 LEU HA   1 1 
        4  7032 1 1  32 LEU HB2  H  -4.175   2.175  -5.355 1.00 . A A . 192 LEU HB2  1 1 
        4  7033 1 1  32 LEU HB3  H  -4.695   0.890  -4.283 1.00 . A A . 192 LEU HB3  1 1 
        4  7034 1 1  32 LEU HD11 H  -3.915   3.521  -3.229 1.00 . A A . 192 LEU HD11 1 1 
        4  7035 1 1  32 LEU HD12 H  -2.745   2.994  -2.018 1.00 . A A . 192 LEU HD12 1 1 
        4  7036 1 1  32 LEU HD13 H  -4.259   2.111  -2.225 1.00 . A A . 192 LEU HD13 1 1 
        4  7037 1 1  32 LEU HD21 H  -1.704  -0.060  -3.817 1.00 . A A . 192 LEU HD21 1 1 
        4  7038 1 1  32 LEU HD22 H  -2.915   0.020  -2.539 1.00 . A A . 192 LEU HD22 1 1 
        4  7039 1 1  32 LEU HD23 H  -1.416   0.930  -2.388 1.00 . A A . 192 LEU HD23 1 1 
        4  7040 1 1  32 LEU HG   H  -2.047   2.336  -4.260 1.00 . A A . 192 LEU HG   1 1 
        4  7041 1 1  32 LEU N    N  -2.337   0.824  -6.699 1.00 . A A . 192 LEU N    1 1 
        4  7042 1 1  32 LEU O    O  -5.084  -1.321  -6.344 1.00 . A A . 192 LEU O    1 1 
        4  7043 1 1  33 LYS C    C  -5.753  -1.201  -9.256 1.00 . A A . 193 LYS C    1 1 
        4  7044 1 1  33 LYS CA   C  -6.019   0.119  -8.531 1.00 . A A . 193 LYS CA   1 1 
        4  7045 1 1  33 LYS CB   C  -6.291   1.237  -9.541 1.00 . A A . 193 LYS CB   1 1 
        4  7046 1 1  33 LYS CD   C  -8.796   1.049  -9.398 1.00 . A A . 193 LYS CD   1 1 
        4  7047 1 1  33 LYS CE   C -10.096   1.013 -10.183 1.00 . A A . 193 LYS CE   1 1 
        4  7048 1 1  33 LYS CG   C  -7.587   1.066 -10.320 1.00 . A A . 193 LYS CG   1 1 
        4  7049 1 1  33 LYS H    H  -4.422   1.326  -7.850 1.00 . A A . 193 LYS H    1 1 
        4  7050 1 1  33 LYS HA   H  -6.888  -0.001  -7.902 1.00 . A A . 193 LYS HA   1 1 
        4  7051 1 1  33 LYS HB2  H  -6.339   2.178  -9.012 1.00 . A A . 193 LYS HB2  1 1 
        4  7052 1 1  33 LYS HB3  H  -5.474   1.274 -10.246 1.00 . A A . 193 LYS HB3  1 1 
        4  7053 1 1  33 LYS HD2  H  -8.745   0.174  -8.768 1.00 . A A . 193 LYS HD2  1 1 
        4  7054 1 1  33 LYS HD3  H  -8.780   1.937  -8.785 1.00 . A A . 193 LYS HD3  1 1 
        4  7055 1 1  33 LYS HE2  H -10.057   0.190 -10.880 1.00 . A A . 193 LYS HE2  1 1 
        4  7056 1 1  33 LYS HE3  H -10.913   0.859  -9.493 1.00 . A A . 193 LYS HE3  1 1 
        4  7057 1 1  33 LYS HG2  H  -7.690   1.885 -11.014 1.00 . A A . 193 LYS HG2  1 1 
        4  7058 1 1  33 LYS HG3  H  -7.547   0.133 -10.864 1.00 . A A . 193 LYS HG3  1 1 
        4  7059 1 1  33 LYS HZ1  H  -9.506   2.496 -11.532 1.00 . A A . 193 LYS HZ1  1 1 
        4  7060 1 1  33 LYS HZ2  H -10.493   3.069 -10.274 1.00 . A A . 193 LYS HZ2  1 1 
        4  7061 1 1  33 LYS HZ3  H -11.166   2.178 -11.544 1.00 . A A . 193 LYS HZ3  1 1 
        4  7062 1 1  33 LYS N    N  -4.900   0.485  -7.673 1.00 . A A . 193 LYS N    1 1 
        4  7063 1 1  33 LYS NZ   N -10.329   2.275 -10.936 1.00 . A A . 193 LYS NZ   1 1 
        4  7064 1 1  33 LYS O    O  -6.644  -2.038  -9.380 1.00 . A A . 193 LYS O    1 1 
        4  7065 1 1  34 GLU C    C  -4.205  -3.810  -9.429 1.00 . A A . 194 GLU C    1 1 
        4  7066 1 1  34 GLU CA   C  -4.174  -2.634 -10.399 1.00 . A A . 194 GLU CA   1 1 
        4  7067 1 1  34 GLU CB   C  -2.800  -2.524 -11.063 1.00 . A A . 194 GLU CB   1 1 
        4  7068 1 1  34 GLU CD   C  -1.335  -3.583 -12.831 1.00 . A A . 194 GLU CD   1 1 
        4  7069 1 1  34 GLU CG   C  -2.362  -3.810 -11.743 1.00 . A A . 194 GLU CG   1 1 
        4  7070 1 1  34 GLU H    H  -3.863  -0.673  -9.647 1.00 . A A . 194 GLU H    1 1 
        4  7071 1 1  34 GLU HA   H  -4.913  -2.811 -11.164 1.00 . A A . 194 GLU HA   1 1 
        4  7072 1 1  34 GLU HB2  H  -2.832  -1.740 -11.805 1.00 . A A . 194 GLU HB2  1 1 
        4  7073 1 1  34 GLU HB3  H  -2.068  -2.271 -10.311 1.00 . A A . 194 GLU HB3  1 1 
        4  7074 1 1  34 GLU HG2  H  -1.930  -4.461 -10.999 1.00 . A A . 194 GLU HG2  1 1 
        4  7075 1 1  34 GLU HG3  H  -3.228  -4.289 -12.174 1.00 . A A . 194 GLU HG3  1 1 
        4  7076 1 1  34 GLU N    N  -4.529  -1.391  -9.728 1.00 . A A . 194 GLU N    1 1 
        4  7077 1 1  34 GLU O    O  -4.704  -4.883  -9.760 1.00 . A A . 194 GLU O    1 1 
        4  7078 1 1  34 GLU OE1  O  -1.641  -2.852 -13.797 1.00 . A A . 194 GLU OE1  1 1 
        4  7079 1 1  34 GLU OE2  O  -0.230  -4.152 -12.742 1.00 . A A . 194 GLU OE2  1 1 
        4  7080 1 1  35 ILE C    C  -5.064  -5.013  -6.738 1.00 . A A . 195 ILE C    1 1 
        4  7081 1 1  35 ILE CA   C  -3.667  -4.659  -7.230 1.00 . A A . 195 ILE CA   1 1 
        4  7082 1 1  35 ILE CB   C  -2.768  -4.286  -6.032 1.00 . A A . 195 ILE CB   1 1 
        4  7083 1 1  35 ILE CD1  C  -0.379  -3.659  -5.402 1.00 . A A . 195 ILE CD1  1 1 
        4  7084 1 1  35 ILE CG1  C  -1.327  -4.093  -6.501 1.00 . A A . 195 ILE CG1  1 1 
        4  7085 1 1  35 ILE CG2  C  -2.834  -5.359  -4.951 1.00 . A A . 195 ILE CG2  1 1 
        4  7086 1 1  35 ILE H    H  -3.382  -2.699  -7.986 1.00 . A A . 195 ILE H    1 1 
        4  7087 1 1  35 ILE HA   H  -3.244  -5.532  -7.714 1.00 . A A . 195 ILE HA   1 1 
        4  7088 1 1  35 ILE HB   H  -3.130  -3.359  -5.613 1.00 . A A . 195 ILE HB   1 1 
        4  7089 1 1  35 ILE HD11 H  -0.368  -4.405  -4.620 1.00 . A A . 195 ILE HD11 1 1 
        4  7090 1 1  35 ILE HD12 H  -0.709  -2.716  -4.992 1.00 . A A . 195 ILE HD12 1 1 
        4  7091 1 1  35 ILE HD13 H   0.616  -3.547  -5.807 1.00 . A A . 195 ILE HD13 1 1 
        4  7092 1 1  35 ILE HG12 H  -0.965  -5.028  -6.902 1.00 . A A . 195 ILE HG12 1 1 
        4  7093 1 1  35 ILE HG13 H  -1.305  -3.341  -7.277 1.00 . A A . 195 ILE HG13 1 1 
        4  7094 1 1  35 ILE HG21 H  -2.179  -5.090  -4.136 1.00 . A A . 195 ILE HG21 1 1 
        4  7095 1 1  35 ILE HG22 H  -2.523  -6.306  -5.365 1.00 . A A . 195 ILE HG22 1 1 
        4  7096 1 1  35 ILE HG23 H  -3.848  -5.440  -4.587 1.00 . A A . 195 ILE HG23 1 1 
        4  7097 1 1  35 ILE N    N  -3.719  -3.593  -8.218 1.00 . A A . 195 ILE N    1 1 
        4  7098 1 1  35 ILE O    O  -5.367  -6.178  -6.503 1.00 . A A . 195 ILE O    1 1 
        4  7099 1 1  36 THR C    C  -8.053  -5.121  -7.126 1.00 . A A . 196 THR C    1 1 
        4  7100 1 1  36 THR CA   C  -7.279  -4.252  -6.146 1.00 . A A . 196 THR CA   1 1 
        4  7101 1 1  36 THR CB   C  -8.041  -2.941  -5.891 1.00 . A A . 196 THR CB   1 1 
        4  7102 1 1  36 THR CG2  C  -7.637  -2.341  -4.561 1.00 . A A . 196 THR CG2  1 1 
        4  7103 1 1  36 THR H    H  -5.637  -3.099  -6.822 1.00 . A A . 196 THR H    1 1 
        4  7104 1 1  36 THR HA   H  -7.212  -4.784  -5.207 1.00 . A A . 196 THR HA   1 1 
        4  7105 1 1  36 THR HB   H  -9.099  -3.157  -5.864 1.00 . A A . 196 THR HB   1 1 
        4  7106 1 1  36 THR HG1  H  -6.982  -1.509  -6.733 1.00 . A A . 196 THR HG1  1 1 
        4  7107 1 1  36 THR HG21 H  -8.175  -1.418  -4.402 1.00 . A A . 196 THR HG21 1 1 
        4  7108 1 1  36 THR HG22 H  -6.575  -2.143  -4.564 1.00 . A A . 196 THR HG22 1 1 
        4  7109 1 1  36 THR HG23 H  -7.871  -3.036  -3.767 1.00 . A A . 196 THR HG23 1 1 
        4  7110 1 1  36 THR N    N  -5.922  -4.015  -6.605 1.00 . A A . 196 THR N    1 1 
        4  7111 1 1  36 THR O    O  -8.808  -5.991  -6.716 1.00 . A A . 196 THR O    1 1 
        4  7112 1 1  36 THR OG1  O  -7.784  -2.006  -6.938 1.00 . A A . 196 THR OG1  1 1 
        4  7113 1 1  37 GLU C    C  -7.930  -7.091  -9.531 1.00 . A A . 197 GLU C    1 1 
        4  7114 1 1  37 GLU CA   C  -8.530  -5.688  -9.436 1.00 . A A . 197 GLU CA   1 1 
        4  7115 1 1  37 GLU CB   C  -8.454  -4.987 -10.791 1.00 . A A . 197 GLU CB   1 1 
        4  7116 1 1  37 GLU CD   C  -9.005  -2.919 -12.131 1.00 . A A . 197 GLU CD   1 1 
        4  7117 1 1  37 GLU CG   C  -9.013  -3.576 -10.770 1.00 . A A . 197 GLU CG   1 1 
        4  7118 1 1  37 GLU H    H  -7.233  -4.183  -8.693 1.00 . A A . 197 GLU H    1 1 
        4  7119 1 1  37 GLU HA   H  -9.566  -5.776  -9.145 1.00 . A A . 197 GLU HA   1 1 
        4  7120 1 1  37 GLU HB2  H  -7.422  -4.938 -11.102 1.00 . A A . 197 GLU HB2  1 1 
        4  7121 1 1  37 GLU HB3  H  -9.013  -5.562 -11.515 1.00 . A A . 197 GLU HB3  1 1 
        4  7122 1 1  37 GLU HG2  H -10.031  -3.612 -10.412 1.00 . A A . 197 GLU HG2  1 1 
        4  7123 1 1  37 GLU HG3  H  -8.418  -2.978 -10.095 1.00 . A A . 197 GLU HG3  1 1 
        4  7124 1 1  37 GLU N    N  -7.848  -4.899  -8.417 1.00 . A A . 197 GLU N    1 1 
        4  7125 1 1  37 GLU O    O  -8.562  -8.018 -10.039 1.00 . A A . 197 GLU O    1 1 
        4  7126 1 1  37 GLU OE1  O -10.098  -2.696 -12.693 1.00 . A A . 197 GLU OE1  1 1 
        4  7127 1 1  37 GLU OE2  O  -7.910  -2.624 -12.651 1.00 . A A . 197 GLU OE2  1 1 
        4  7128 1 1  38 LYS C    C  -6.262  -9.307  -7.768 1.00 . A A . 198 LYS C    1 1 
        4  7129 1 1  38 LYS CA   C  -6.021  -8.526  -9.052 1.00 . A A . 198 LYS CA   1 1 
        4  7130 1 1  38 LYS CB   C  -4.522  -8.313  -9.230 1.00 . A A . 198 LYS CB   1 1 
        4  7131 1 1  38 LYS CD   C  -2.651  -7.442 -10.635 1.00 . A A . 198 LYS CD   1 1 
        4  7132 1 1  38 LYS CE   C  -2.189  -7.172 -12.053 1.00 . A A . 198 LYS CE   1 1 
        4  7133 1 1  38 LYS CG   C  -4.130  -7.773 -10.587 1.00 . A A . 198 LYS CG   1 1 
        4  7134 1 1  38 LYS H    H  -6.255  -6.464  -8.645 1.00 . A A . 198 LYS H    1 1 
        4  7135 1 1  38 LYS HA   H  -6.402  -9.095  -9.884 1.00 . A A . 198 LYS HA   1 1 
        4  7136 1 1  38 LYS HB2  H  -4.180  -7.617  -8.480 1.00 . A A . 198 LYS HB2  1 1 
        4  7137 1 1  38 LYS HB3  H  -4.019  -9.258  -9.085 1.00 . A A . 198 LYS HB3  1 1 
        4  7138 1 1  38 LYS HD2  H  -2.473  -6.560 -10.036 1.00 . A A . 198 LYS HD2  1 1 
        4  7139 1 1  38 LYS HD3  H  -2.092  -8.273 -10.233 1.00 . A A . 198 LYS HD3  1 1 
        4  7140 1 1  38 LYS HE2  H  -2.813  -6.398 -12.477 1.00 . A A . 198 LYS HE2  1 1 
        4  7141 1 1  38 LYS HE3  H  -1.166  -6.832 -12.026 1.00 . A A . 198 LYS HE3  1 1 
        4  7142 1 1  38 LYS HG2  H  -4.348  -8.513 -11.333 1.00 . A A . 198 LYS HG2  1 1 
        4  7143 1 1  38 LYS HG3  H  -4.699  -6.877 -10.786 1.00 . A A . 198 LYS HG3  1 1 
        4  7144 1 1  38 LYS HZ1  H  -1.936  -8.170 -13.869 1.00 . A A . 198 LYS HZ1  1 1 
        4  7145 1 1  38 LYS HZ2  H  -3.258  -8.715 -12.969 1.00 . A A . 198 LYS HZ2  1 1 
        4  7146 1 1  38 LYS HZ3  H  -1.689  -9.147 -12.511 1.00 . A A . 198 LYS HZ3  1 1 
        4  7147 1 1  38 LYS N    N  -6.710  -7.241  -9.032 1.00 . A A . 198 LYS N    1 1 
        4  7148 1 1  38 LYS NZ   N  -2.275  -8.384 -12.910 1.00 . A A . 198 LYS NZ   1 1 
        4  7149 1 1  38 LYS O    O  -6.234 -10.538  -7.763 1.00 . A A . 198 LYS O    1 1 
        4  7150 1 1  39 TYR C    C  -7.738 -10.289  -5.373 1.00 . A A . 199 TYR C    1 1 
        4  7151 1 1  39 TYR CA   C  -6.682  -9.173  -5.367 1.00 . A A . 199 TYR CA   1 1 
        4  7152 1 1  39 TYR CB   C  -7.043  -8.100  -4.332 1.00 . A A . 199 TYR CB   1 1 
        4  7153 1 1  39 TYR CD1  C  -5.883  -9.416  -2.522 1.00 . A A . 199 TYR CD1  1 1 
        4  7154 1 1  39 TYR CD2  C  -5.675  -7.043  -2.481 1.00 . A A . 199 TYR CD2  1 1 
        4  7155 1 1  39 TYR CE1  C  -5.080  -9.514  -1.408 1.00 . A A . 199 TYR CE1  1 1 
        4  7156 1 1  39 TYR CE2  C  -4.877  -7.132  -1.354 1.00 . A A . 199 TYR CE2  1 1 
        4  7157 1 1  39 TYR CG   C  -6.192  -8.185  -3.083 1.00 . A A . 199 TYR CG   1 1 
        4  7158 1 1  39 TYR CZ   C  -4.582  -8.373  -0.826 1.00 . A A . 199 TYR CZ   1 1 
        4  7159 1 1  39 TYR H    H  -6.472  -7.595  -6.763 1.00 . A A . 199 TYR H    1 1 
        4  7160 1 1  39 TYR HA   H  -5.740  -9.613  -5.077 1.00 . A A . 199 TYR HA   1 1 
        4  7161 1 1  39 TYR HB2  H  -6.900  -7.123  -4.769 1.00 . A A . 199 TYR HB2  1 1 
        4  7162 1 1  39 TYR HB3  H  -8.075  -8.217  -4.046 1.00 . A A . 199 TYR HB3  1 1 
        4  7163 1 1  39 TYR HD1  H  -6.279 -10.311  -2.977 1.00 . A A . 199 TYR HD1  1 1 
        4  7164 1 1  39 TYR HD2  H  -5.909  -6.076  -2.899 1.00 . A A . 199 TYR HD2  1 1 
        4  7165 1 1  39 TYR HE1  H  -4.854 -10.483  -0.988 1.00 . A A . 199 TYR HE1  1 1 
        4  7166 1 1  39 TYR HE2  H  -4.491  -6.234  -0.893 1.00 . A A . 199 TYR HE2  1 1 
        4  7167 1 1  39 TYR HH   H  -4.026  -7.843   0.947 1.00 . A A . 199 TYR HH   1 1 
        4  7168 1 1  39 TYR N    N  -6.481  -8.577  -6.683 1.00 . A A . 199 TYR N    1 1 
        4  7169 1 1  39 TYR O    O  -7.459 -11.387  -4.889 1.00 . A A . 199 TYR O    1 1 
        4  7170 1 1  39 TYR OH   O  -3.761  -8.481   0.270 1.00 . A A . 199 TYR OH   1 1 
        4  7171 1 1  40 PRO C    C  -9.592 -12.318  -6.715 1.00 . A A . 200 PRO C    1 1 
        4  7172 1 1  40 PRO CA   C -10.004 -11.075  -5.933 1.00 . A A . 200 PRO CA   1 1 
        4  7173 1 1  40 PRO CB   C -11.196 -10.383  -6.603 1.00 . A A . 200 PRO CB   1 1 
        4  7174 1 1  40 PRO CD   C  -9.395  -8.810  -6.568 1.00 . A A . 200 PRO CD   1 1 
        4  7175 1 1  40 PRO CG   C -10.623  -9.214  -7.326 1.00 . A A . 200 PRO CG   1 1 
        4  7176 1 1  40 PRO HA   H -10.275 -11.365  -4.927 1.00 . A A . 200 PRO HA   1 1 
        4  7177 1 1  40 PRO HB2  H -11.673 -11.071  -7.285 1.00 . A A . 200 PRO HB2  1 1 
        4  7178 1 1  40 PRO HB3  H -11.904 -10.071  -5.850 1.00 . A A . 200 PRO HB3  1 1 
        4  7179 1 1  40 PRO HD2  H  -8.639  -8.438  -7.245 1.00 . A A . 200 PRO HD2  1 1 
        4  7180 1 1  40 PRO HD3  H  -9.637  -8.060  -5.833 1.00 . A A . 200 PRO HD3  1 1 
        4  7181 1 1  40 PRO HG2  H -10.364  -9.496  -8.334 1.00 . A A . 200 PRO HG2  1 1 
        4  7182 1 1  40 PRO HG3  H -11.338  -8.405  -7.336 1.00 . A A . 200 PRO HG3  1 1 
        4  7183 1 1  40 PRO N    N  -8.952 -10.054  -5.922 1.00 . A A . 200 PRO N    1 1 
        4  7184 1 1  40 PRO O    O  -9.958 -13.433  -6.356 1.00 . A A . 200 PRO O    1 1 
        4  7185 1 1  41 GLU C    C  -7.361 -14.092  -7.769 1.00 . A A . 201 GLU C    1 1 
        4  7186 1 1  41 GLU CA   C  -8.316 -13.225  -8.578 1.00 . A A . 201 GLU CA   1 1 
        4  7187 1 1  41 GLU CB   C  -7.596 -12.682  -9.815 1.00 . A A . 201 GLU CB   1 1 
        4  7188 1 1  41 GLU CD   C  -6.009 -13.160 -11.724 1.00 . A A . 201 GLU CD   1 1 
        4  7189 1 1  41 GLU CG   C  -6.666 -13.690 -10.469 1.00 . A A . 201 GLU CG   1 1 
        4  7190 1 1  41 GLU H    H  -8.552 -11.205  -8.009 1.00 . A A . 201 GLU H    1 1 
        4  7191 1 1  41 GLU HA   H  -9.159 -13.821  -8.889 1.00 . A A . 201 GLU HA   1 1 
        4  7192 1 1  41 GLU HB2  H  -8.332 -12.379 -10.542 1.00 . A A . 201 GLU HB2  1 1 
        4  7193 1 1  41 GLU HB3  H  -7.012 -11.820  -9.528 1.00 . A A . 201 GLU HB3  1 1 
        4  7194 1 1  41 GLU HG2  H  -5.890 -13.946  -9.762 1.00 . A A . 201 GLU HG2  1 1 
        4  7195 1 1  41 GLU HG3  H  -7.231 -14.574 -10.715 1.00 . A A . 201 GLU HG3  1 1 
        4  7196 1 1  41 GLU N    N  -8.810 -12.119  -7.771 1.00 . A A . 201 GLU N    1 1 
        4  7197 1 1  41 GLU O    O  -7.483 -15.317  -7.736 1.00 . A A . 201 GLU O    1 1 
        4  7198 1 1  41 GLU OE1  O  -6.687 -13.073 -12.770 1.00 . A A . 201 GLU OE1  1 1 
        4  7199 1 1  41 GLU OE2  O  -4.805 -12.834 -11.674 1.00 . A A . 201 GLU OE2  1 1 
        4  7200 1 1  42 TRP C    C  -6.075 -14.870  -5.168 1.00 . A A . 202 TRP C    1 1 
        4  7201 1 1  42 TRP CA   C  -5.424 -14.133  -6.330 1.00 . A A . 202 TRP CA   1 1 
        4  7202 1 1  42 TRP CB   C  -4.387 -13.136  -5.812 1.00 . A A . 202 TRP CB   1 1 
        4  7203 1 1  42 TRP CD1  C  -2.083 -14.236  -5.666 1.00 . A A . 202 TRP CD1  1 1 
        4  7204 1 1  42 TRP CD2  C  -3.118 -14.024  -3.695 1.00 . A A . 202 TRP CD2  1 1 
        4  7205 1 1  42 TRP CE2  C  -1.873 -14.644  -3.485 1.00 . A A . 202 TRP CE2  1 1 
        4  7206 1 1  42 TRP CE3  C  -3.942 -13.787  -2.594 1.00 . A A . 202 TRP CE3  1 1 
        4  7207 1 1  42 TRP CG   C  -3.235 -13.777  -5.102 1.00 . A A . 202 TRP CG   1 1 
        4  7208 1 1  42 TRP CH2  C  -2.258 -14.781  -1.164 1.00 . A A . 202 TRP CH2  1 1 
        4  7209 1 1  42 TRP CZ2  C  -1.431 -15.026  -2.225 1.00 . A A . 202 TRP CZ2  1 1 
        4  7210 1 1  42 TRP CZ3  C  -3.505 -14.168  -1.340 1.00 . A A . 202 TRP CZ3  1 1 
        4  7211 1 1  42 TRP H    H  -6.431 -12.446  -7.136 1.00 . A A . 202 TRP H    1 1 
        4  7212 1 1  42 TRP HA   H  -4.943 -14.847  -6.981 1.00 . A A . 202 TRP HA   1 1 
        4  7213 1 1  42 TRP HB2  H  -3.992 -12.574  -6.646 1.00 . A A . 202 TRP HB2  1 1 
        4  7214 1 1  42 TRP HB3  H  -4.867 -12.456  -5.124 1.00 . A A . 202 TRP HB3  1 1 
        4  7215 1 1  42 TRP HD1  H  -1.864 -14.193  -6.723 1.00 . A A . 202 TRP HD1  1 1 
        4  7216 1 1  42 TRP HE1  H  -0.372 -15.167  -4.861 1.00 . A A . 202 TRP HE1  1 1 
        4  7217 1 1  42 TRP HE3  H  -4.907 -13.315  -2.710 1.00 . A A . 202 TRP HE3  1 1 
        4  7218 1 1  42 TRP HH2  H  -1.958 -15.065  -0.166 1.00 . A A . 202 TRP HH2  1 1 
        4  7219 1 1  42 TRP HZ2  H  -0.469 -15.497  -2.078 1.00 . A A . 202 TRP HZ2  1 1 
        4  7220 1 1  42 TRP HZ3  H  -4.129 -13.992  -0.477 1.00 . A A . 202 TRP HZ3  1 1 
        4  7221 1 1  42 TRP N    N  -6.435 -13.434  -7.102 1.00 . A A . 202 TRP N    1 1 
        4  7222 1 1  42 TRP NE1  N  -1.265 -14.763  -4.703 1.00 . A A . 202 TRP NE1  1 1 
        4  7223 1 1  42 TRP O    O  -5.812 -16.054  -4.928 1.00 . A A . 202 TRP O    1 1 
        4  7224 1 1  43 LEU C    C  -8.533 -15.855  -3.727 1.00 . A A . 203 LEU C    1 1 
        4  7225 1 1  43 LEU CA   C  -7.647 -14.694  -3.321 1.00 . A A . 203 LEU CA   1 1 
        4  7226 1 1  43 LEU CB   C  -8.494 -13.609  -2.670 1.00 . A A . 203 LEU CB   1 1 
        4  7227 1 1  43 LEU CD1  C  -8.589 -11.390  -1.543 1.00 . A A . 203 LEU CD1  1 1 
        4  7228 1 1  43 LEU CD2  C  -7.073 -13.177  -0.676 1.00 . A A . 203 LEU CD2  1 1 
        4  7229 1 1  43 LEU CG   C  -7.697 -12.558  -1.914 1.00 . A A . 203 LEU CG   1 1 
        4  7230 1 1  43 LEU H    H  -7.056 -13.202  -4.695 1.00 . A A . 203 LEU H    1 1 
        4  7231 1 1  43 LEU HA   H  -6.920 -15.049  -2.603 1.00 . A A . 203 LEU HA   1 1 
        4  7232 1 1  43 LEU HB2  H  -9.067 -13.116  -3.442 1.00 . A A . 203 LEU HB2  1 1 
        4  7233 1 1  43 LEU HB3  H  -9.178 -14.078  -1.978 1.00 . A A . 203 LEU HB3  1 1 
        4  7234 1 1  43 LEU HD11 H  -9.001 -10.957  -2.444 1.00 . A A . 203 LEU HD11 1 1 
        4  7235 1 1  43 LEU HD12 H  -8.010 -10.646  -1.018 1.00 . A A . 203 LEU HD12 1 1 
        4  7236 1 1  43 LEU HD13 H  -9.394 -11.737  -0.911 1.00 . A A . 203 LEU HD13 1 1 
        4  7237 1 1  43 LEU HD21 H  -6.506 -14.051  -0.957 1.00 . A A . 203 LEU HD21 1 1 
        4  7238 1 1  43 LEU HD22 H  -7.850 -13.459   0.018 1.00 . A A . 203 LEU HD22 1 1 
        4  7239 1 1  43 LEU HD23 H  -6.415 -12.461  -0.210 1.00 . A A . 203 LEU HD23 1 1 
        4  7240 1 1  43 LEU HG   H  -6.903 -12.190  -2.546 1.00 . A A . 203 LEU HG   1 1 
        4  7241 1 1  43 LEU N    N  -6.924 -14.147  -4.455 1.00 . A A . 203 LEU N    1 1 
        4  7242 1 1  43 LEU O    O  -8.562 -16.861  -3.049 1.00 . A A . 203 LEU O    1 1 
        4  7243 1 1  44 GLN C    C  -9.399 -18.025  -5.676 1.00 . A A . 204 GLN C    1 1 
        4  7244 1 1  44 GLN CA   C -10.161 -16.763  -5.272 1.00 . A A . 204 GLN CA   1 1 
        4  7245 1 1  44 GLN CB   C -11.036 -16.279  -6.429 1.00 . A A . 204 GLN CB   1 1 
        4  7246 1 1  44 GLN CD   C -13.080 -17.550  -5.628 1.00 . A A . 204 GLN CD   1 1 
        4  7247 1 1  44 GLN CG   C -12.149 -17.251  -6.794 1.00 . A A . 204 GLN CG   1 1 
        4  7248 1 1  44 GLN H    H  -9.148 -14.888  -5.364 1.00 . A A . 204 GLN H    1 1 
        4  7249 1 1  44 GLN HA   H -10.800 -17.005  -4.435 1.00 . A A . 204 GLN HA   1 1 
        4  7250 1 1  44 GLN HB2  H -11.484 -15.335  -6.157 1.00 . A A . 204 GLN HB2  1 1 
        4  7251 1 1  44 GLN HB3  H -10.413 -16.134  -7.299 1.00 . A A . 204 GLN HB3  1 1 
        4  7252 1 1  44 GLN HE21 H -12.832 -15.716  -4.908 1.00 . A A . 204 GLN HE21 1 1 
        4  7253 1 1  44 GLN HE22 H -13.874 -16.749  -3.990 1.00 . A A . 204 GLN HE22 1 1 
        4  7254 1 1  44 GLN HG2  H -12.731 -16.827  -7.597 1.00 . A A . 204 GLN HG2  1 1 
        4  7255 1 1  44 GLN HG3  H -11.703 -18.178  -7.125 1.00 . A A . 204 GLN HG3  1 1 
        4  7256 1 1  44 GLN N    N  -9.244 -15.714  -4.832 1.00 . A A . 204 GLN N    1 1 
        4  7257 1 1  44 GLN NE2  N -13.282 -16.573  -4.758 1.00 . A A . 204 GLN NE2  1 1 
        4  7258 1 1  44 GLN O    O  -9.869 -19.143  -5.466 1.00 . A A . 204 GLN O    1 1 
        4  7259 1 1  44 GLN OE1  O -13.628 -18.645  -5.523 1.00 . A A . 204 GLN OE1  1 1 
        4  7260 1 1  45 SER C    C  -6.841 -19.713  -5.509 1.00 . A A . 205 SER C    1 1 
        4  7261 1 1  45 SER CA   C  -7.402 -18.940  -6.699 1.00 . A A . 205 SER CA   1 1 
        4  7262 1 1  45 SER CB   C  -6.268 -18.415  -7.585 1.00 . A A . 205 SER CB   1 1 
        4  7263 1 1  45 SER H    H  -7.897 -16.913  -6.348 1.00 . A A . 205 SER H    1 1 
        4  7264 1 1  45 SER HA   H  -8.029 -19.599  -7.280 1.00 . A A . 205 SER HA   1 1 
        4  7265 1 1  45 SER HB2  H  -6.688 -17.842  -8.399 1.00 . A A . 205 SER HB2  1 1 
        4  7266 1 1  45 SER HB3  H  -5.621 -17.781  -6.997 1.00 . A A . 205 SER HB3  1 1 
        4  7267 1 1  45 SER HG   H  -5.170 -19.216  -9.000 1.00 . A A . 205 SER HG   1 1 
        4  7268 1 1  45 SER N    N  -8.223 -17.832  -6.238 1.00 . A A . 205 SER N    1 1 
        4  7269 1 1  45 SER O    O  -6.933 -20.939  -5.448 1.00 . A A . 205 SER O    1 1 
        4  7270 1 1  45 SER OG   O  -5.498 -19.474  -8.127 1.00 . A A . 205 SER OG   1 1 
        4  7271 1 1  46 HIS C    C  -6.721 -19.746  -2.243 1.00 . A A . 206 HIS C    1 1 
        4  7272 1 1  46 HIS CA   C  -5.696 -19.580  -3.354 1.00 . A A . 206 HIS CA   1 1 
        4  7273 1 1  46 HIS CB   C  -4.532 -18.716  -2.866 1.00 . A A . 206 HIS CB   1 1 
        4  7274 1 1  46 HIS CD2  C  -2.462 -19.739  -4.020 1.00 . A A . 206 HIS CD2  1 1 
        4  7275 1 1  46 HIS CE1  C  -1.860 -18.012  -5.220 1.00 . A A . 206 HIS CE1  1 1 
        4  7276 1 1  46 HIS CG   C  -3.345 -18.749  -3.774 1.00 . A A . 206 HIS CG   1 1 
        4  7277 1 1  46 HIS H    H  -6.288 -18.015  -4.620 1.00 . A A . 206 HIS H    1 1 
        4  7278 1 1  46 HIS HA   H  -5.319 -20.552  -3.621 1.00 . A A . 206 HIS HA   1 1 
        4  7279 1 1  46 HIS HB2  H  -4.861 -17.690  -2.785 1.00 . A A . 206 HIS HB2  1 1 
        4  7280 1 1  46 HIS HB3  H  -4.217 -19.065  -1.893 1.00 . A A . 206 HIS HB3  1 1 
        4  7281 1 1  46 HIS HD1  H  -3.389 -16.806  -4.594 1.00 . A A . 206 HIS HD1  1 1 
        4  7282 1 1  46 HIS HD2  H  -2.489 -20.729  -3.599 1.00 . A A . 206 HIS HD2  1 1 
        4  7283 1 1  46 HIS HE1  H  -1.319 -17.371  -5.901 1.00 . A A . 206 HIS HE1  1 1 
        4  7284 1 1  46 HIS HE2  H  -0.682 -19.679  -5.129 1.00 . A A . 206 HIS HE2  1 1 
        4  7285 1 1  46 HIS N    N  -6.290 -18.987  -4.540 1.00 . A A . 206 HIS N    1 1 
        4  7286 1 1  46 HIS ND1  N  -2.944 -17.679  -4.543 1.00 . A A . 206 HIS ND1  1 1 
        4  7287 1 1  46 HIS NE2  N  -1.546 -19.257  -4.921 1.00 . A A . 206 HIS NE2  1 1 
        4  7288 1 1  46 HIS O    O  -6.387 -20.196  -1.160 1.00 . A A . 206 HIS O    1 1 
        4  7289 1 1  47 ARG C    C  -9.151 -20.700  -0.809 1.00 . A A . 207 ARG C    1 1 
        4  7290 1 1  47 ARG CA   C  -9.014 -19.353  -1.506 1.00 . A A . 207 ARG CA   1 1 
        4  7291 1 1  47 ARG CB   C -10.363 -18.917  -2.121 1.00 . A A . 207 ARG CB   1 1 
        4  7292 1 1  47 ARG CD   C -12.231 -20.463  -1.478 1.00 . A A . 207 ARG CD   1 1 
        4  7293 1 1  47 ARG CG   C -11.266 -20.052  -2.580 1.00 . A A . 207 ARG CG   1 1 
        4  7294 1 1  47 ARG CZ   C -13.149 -22.662  -0.826 1.00 . A A . 207 ARG CZ   1 1 
        4  7295 1 1  47 ARG H    H  -8.189 -19.143  -3.455 1.00 . A A . 207 ARG H    1 1 
        4  7296 1 1  47 ARG HA   H  -8.718 -18.620  -0.770 1.00 . A A . 207 ARG HA   1 1 
        4  7297 1 1  47 ARG HB2  H -10.904 -18.341  -1.387 1.00 . A A . 207 ARG HB2  1 1 
        4  7298 1 1  47 ARG HB3  H -10.159 -18.285  -2.973 1.00 . A A . 207 ARG HB3  1 1 
        4  7299 1 1  47 ARG HD2  H -11.688 -20.523  -0.549 1.00 . A A . 207 ARG HD2  1 1 
        4  7300 1 1  47 ARG HD3  H -13.000 -19.709  -1.394 1.00 . A A . 207 ARG HD3  1 1 
        4  7301 1 1  47 ARG HE   H -13.084 -21.946  -2.695 1.00 . A A . 207 ARG HE   1 1 
        4  7302 1 1  47 ARG HG2  H -11.831 -19.726  -3.439 1.00 . A A . 207 ARG HG2  1 1 
        4  7303 1 1  47 ARG HG3  H -10.655 -20.902  -2.847 1.00 . A A . 207 ARG HG3  1 1 
        4  7304 1 1  47 ARG HH11 H -12.436 -21.568   0.729 1.00 . A A . 207 ARG HH11 1 1 
        4  7305 1 1  47 ARG HH12 H -13.096 -23.116   1.150 1.00 . A A . 207 ARG HH12 1 1 
        4  7306 1 1  47 ARG HH21 H -13.936 -23.993  -2.138 1.00 . A A . 207 ARG HH21 1 1 
        4  7307 1 1  47 ARG HH22 H -13.937 -24.495  -0.478 1.00 . A A . 207 ARG HH22 1 1 
        4  7308 1 1  47 ARG N    N  -7.965 -19.393  -2.531 1.00 . A A . 207 ARG N    1 1 
        4  7309 1 1  47 ARG NE   N -12.861 -21.752  -1.757 1.00 . A A . 207 ARG NE   1 1 
        4  7310 1 1  47 ARG NH1  N -12.870 -22.431   0.453 1.00 . A A . 207 ARG NH1  1 1 
        4  7311 1 1  47 ARG NH2  N -13.720 -23.807  -1.176 1.00 . A A . 207 ARG NH2  1 1 
        4  7312 1 1  47 ARG O    O  -9.481 -20.768   0.371 1.00 . A A . 207 ARG O    1 1 
        4  7313 1 1  48 GLU C    C  -7.954 -23.461  -0.084 1.00 . A A . 208 GLU C    1 1 
        4  7314 1 1  48 GLU CA   C  -9.068 -23.125  -1.049 1.00 . A A . 208 GLU CA   1 1 
        4  7315 1 1  48 GLU CB   C  -9.028 -24.098  -2.219 1.00 . A A . 208 GLU CB   1 1 
        4  7316 1 1  48 GLU CD   C  -9.978 -24.745  -4.462 1.00 . A A . 208 GLU CD   1 1 
        4  7317 1 1  48 GLU CG   C -10.019 -23.761  -3.316 1.00 . A A . 208 GLU CG   1 1 
        4  7318 1 1  48 GLU H    H  -8.476 -21.636  -2.436 1.00 . A A . 208 GLU H    1 1 
        4  7319 1 1  48 GLU HA   H -10.022 -23.186  -0.549 1.00 . A A . 208 GLU HA   1 1 
        4  7320 1 1  48 GLU HB2  H  -8.035 -24.084  -2.645 1.00 . A A . 208 GLU HB2  1 1 
        4  7321 1 1  48 GLU HB3  H  -9.234 -25.088  -1.855 1.00 . A A . 208 GLU HB3  1 1 
        4  7322 1 1  48 GLU HG2  H -11.013 -23.758  -2.897 1.00 . A A . 208 GLU HG2  1 1 
        4  7323 1 1  48 GLU HG3  H  -9.785 -22.777  -3.697 1.00 . A A . 208 GLU HG3  1 1 
        4  7324 1 1  48 GLU N    N  -8.878 -21.768  -1.545 1.00 . A A . 208 GLU N    1 1 
        4  7325 1 1  48 GLU O    O  -8.096 -24.265   0.836 1.00 . A A . 208 GLU O    1 1 
        4  7326 1 1  48 GLU OE1  O -10.795 -25.685  -4.469 1.00 . A A . 208 GLU OE1  1 1 
        4  7327 1 1  48 GLU OE2  O  -9.126 -24.584  -5.361 1.00 . A A . 208 GLU OE2  1 1 
        4  7328 1 1  49 SER C    C  -5.404 -21.959   1.461 1.00 . A A . 209 SER C    1 1 
        4  7329 1 1  49 SER CA   C  -5.626 -23.031   0.389 1.00 . A A . 209 SER CA   1 1 
        4  7330 1 1  49 SER CB   C  -4.510 -23.035  -0.639 1.00 . A A . 209 SER CB   1 1 
        4  7331 1 1  49 SER H    H  -6.830 -22.173  -1.075 1.00 . A A . 209 SER H    1 1 
        4  7332 1 1  49 SER HA   H  -5.678 -24.000   0.858 1.00 . A A . 209 SER HA   1 1 
        4  7333 1 1  49 SER HB2  H  -4.651 -22.193  -1.300 1.00 . A A . 209 SER HB2  1 1 
        4  7334 1 1  49 SER HB3  H  -3.568 -22.957  -0.150 1.00 . A A . 209 SER HB3  1 1 
        4  7335 1 1  49 SER HG   H  -5.007 -24.909  -0.936 1.00 . A A . 209 SER HG   1 1 
        4  7336 1 1  49 SER N    N  -6.845 -22.811  -0.337 1.00 . A A . 209 SER N    1 1 
        4  7337 1 1  49 SER O    O  -4.537 -22.092   2.328 1.00 . A A . 209 SER O    1 1 
        4  7338 1 1  49 SER OG   O  -4.542 -24.218  -1.420 1.00 . A A . 209 SER OG   1 1 
        4  7339 1 1  50 LEU C    C  -7.041 -19.988   3.511 1.00 . A A . 210 LEU C    1 1 
        4  7340 1 1  50 LEU CA   C  -6.106 -19.796   2.327 1.00 . A A . 210 LEU CA   1 1 
        4  7341 1 1  50 LEU CB   C  -6.429 -18.473   1.629 1.00 . A A . 210 LEU CB   1 1 
        4  7342 1 1  50 LEU CD1  C  -5.710 -16.521   0.242 1.00 . A A . 210 LEU CD1  1 1 
        4  7343 1 1  50 LEU CD2  C  -4.018 -17.805   1.556 1.00 . A A . 210 LEU CD2  1 1 
        4  7344 1 1  50 LEU CG   C  -5.313 -17.891   0.765 1.00 . A A . 210 LEU CG   1 1 
        4  7345 1 1  50 LEU H    H  -6.888 -20.874   0.701 1.00 . A A . 210 LEU H    1 1 
        4  7346 1 1  50 LEU HA   H  -5.093 -19.762   2.691 1.00 . A A . 210 LEU HA   1 1 
        4  7347 1 1  50 LEU HB2  H  -7.290 -18.634   0.993 1.00 . A A . 210 LEU HB2  1 1 
        4  7348 1 1  50 LEU HB3  H  -6.689 -17.746   2.382 1.00 . A A . 210 LEU HB3  1 1 
        4  7349 1 1  50 LEU HD11 H  -4.925 -16.136  -0.391 1.00 . A A . 210 LEU HD11 1 1 
        4  7350 1 1  50 LEU HD12 H  -5.863 -15.850   1.074 1.00 . A A . 210 LEU HD12 1 1 
        4  7351 1 1  50 LEU HD13 H  -6.625 -16.604  -0.327 1.00 . A A . 210 LEU HD13 1 1 
        4  7352 1 1  50 LEU HD21 H  -4.188 -17.241   2.461 1.00 . A A . 210 LEU HD21 1 1 
        4  7353 1 1  50 LEU HD22 H  -3.267 -17.312   0.958 1.00 . A A . 210 LEU HD22 1 1 
        4  7354 1 1  50 LEU HD23 H  -3.685 -18.801   1.808 1.00 . A A . 210 LEU HD23 1 1 
        4  7355 1 1  50 LEU HG   H  -5.147 -18.538  -0.084 1.00 . A A . 210 LEU HG   1 1 
        4  7356 1 1  50 LEU N    N  -6.204 -20.907   1.398 1.00 . A A . 210 LEU N    1 1 
        4  7357 1 1  50 LEU O    O  -8.230 -20.253   3.335 1.00 . A A . 210 LEU O    1 1 
        4  7358 1 1  51 PRO C    C  -8.297 -18.783   6.022 1.00 . A A . 211 PRO C    1 1 
        4  7359 1 1  51 PRO CA   C  -7.316 -19.948   5.945 1.00 . A A . 211 PRO CA   1 1 
        4  7360 1 1  51 PRO CB   C  -6.298 -19.861   7.085 1.00 . A A . 211 PRO CB   1 1 
        4  7361 1 1  51 PRO CD   C  -5.076 -19.675   5.023 1.00 . A A . 211 PRO CD   1 1 
        4  7362 1 1  51 PRO CG   C  -5.059 -19.295   6.478 1.00 . A A . 211 PRO CG   1 1 
        4  7363 1 1  51 PRO HA   H  -7.857 -20.881   6.008 1.00 . A A . 211 PRO HA   1 1 
        4  7364 1 1  51 PRO HB2  H  -6.682 -19.218   7.862 1.00 . A A . 211 PRO HB2  1 1 
        4  7365 1 1  51 PRO HB3  H  -6.124 -20.844   7.484 1.00 . A A . 211 PRO HB3  1 1 
        4  7366 1 1  51 PRO HD2  H  -4.674 -18.873   4.423 1.00 . A A . 211 PRO HD2  1 1 
        4  7367 1 1  51 PRO HD3  H  -4.515 -20.584   4.862 1.00 . A A . 211 PRO HD3  1 1 
        4  7368 1 1  51 PRO HG2  H  -5.060 -18.221   6.583 1.00 . A A . 211 PRO HG2  1 1 
        4  7369 1 1  51 PRO HG3  H  -4.191 -19.715   6.963 1.00 . A A . 211 PRO HG3  1 1 
        4  7370 1 1  51 PRO N    N  -6.506 -19.880   4.733 1.00 . A A . 211 PRO N    1 1 
        4  7371 1 1  51 PRO O    O  -7.927 -17.642   5.742 1.00 . A A . 211 PRO O    1 1 
        4  7372 1 1  52 PRO C    C -10.156 -16.808   7.271 1.00 . A A . 212 PRO C    1 1 
        4  7373 1 1  52 PRO CA   C -10.603 -18.044   6.494 1.00 . A A . 212 PRO CA   1 1 
        4  7374 1 1  52 PRO CB   C -11.749 -18.732   7.236 1.00 . A A . 212 PRO CB   1 1 
        4  7375 1 1  52 PRO CD   C -10.049 -20.403   6.722 1.00 . A A . 212 PRO CD   1 1 
        4  7376 1 1  52 PRO CG   C -11.436 -20.194   7.269 1.00 . A A . 212 PRO CG   1 1 
        4  7377 1 1  52 PRO HA   H -10.944 -17.740   5.514 1.00 . A A . 212 PRO HA   1 1 
        4  7378 1 1  52 PRO HB2  H -11.817 -18.329   8.237 1.00 . A A . 212 PRO HB2  1 1 
        4  7379 1 1  52 PRO HB3  H -12.676 -18.546   6.714 1.00 . A A . 212 PRO HB3  1 1 
        4  7380 1 1  52 PRO HD2  H  -9.419 -20.861   7.469 1.00 . A A . 212 PRO HD2  1 1 
        4  7381 1 1  52 PRO HD3  H -10.086 -21.021   5.837 1.00 . A A . 212 PRO HD3  1 1 
        4  7382 1 1  52 PRO HG2  H -11.478 -20.543   8.289 1.00 . A A . 212 PRO HG2  1 1 
        4  7383 1 1  52 PRO HG3  H -12.156 -20.729   6.667 1.00 . A A . 212 PRO HG3  1 1 
        4  7384 1 1  52 PRO N    N  -9.557 -19.060   6.396 1.00 . A A . 212 PRO N    1 1 
        4  7385 1 1  52 PRO O    O -10.506 -15.686   6.914 1.00 . A A . 212 PRO O    1 1 
        4  7386 1 1  53 GLU C    C  -7.982 -14.971   8.338 1.00 . A A . 213 GLU C    1 1 
        4  7387 1 1  53 GLU CA   C  -8.891 -15.900   9.143 1.00 . A A . 213 GLU CA   1 1 
        4  7388 1 1  53 GLU CB   C  -8.151 -16.418  10.384 1.00 . A A . 213 GLU CB   1 1 
        4  7389 1 1  53 GLU CD   C  -6.169 -17.695  11.298 1.00 . A A . 213 GLU CD   1 1 
        4  7390 1 1  53 GLU CG   C  -6.983 -17.342  10.071 1.00 . A A . 213 GLU CG   1 1 
        4  7391 1 1  53 GLU H    H  -9.064 -17.930   8.527 1.00 . A A . 213 GLU H    1 1 
        4  7392 1 1  53 GLU HA   H  -9.759 -15.342   9.460 1.00 . A A . 213 GLU HA   1 1 
        4  7393 1 1  53 GLU HB2  H  -7.771 -15.572  10.939 1.00 . A A . 213 GLU HB2  1 1 
        4  7394 1 1  53 GLU HB3  H  -8.851 -16.956  11.005 1.00 . A A . 213 GLU HB3  1 1 
        4  7395 1 1  53 GLU HG2  H  -7.368 -18.255   9.642 1.00 . A A . 213 GLU HG2  1 1 
        4  7396 1 1  53 GLU HG3  H  -6.337 -16.855   9.356 1.00 . A A . 213 GLU HG3  1 1 
        4  7397 1 1  53 GLU N    N  -9.358 -17.013   8.315 1.00 . A A . 213 GLU N    1 1 
        4  7398 1 1  53 GLU O    O  -8.090 -13.750   8.419 1.00 . A A . 213 GLU O    1 1 
        4  7399 1 1  53 GLU OE1  O  -6.509 -18.682  11.983 1.00 . A A . 213 GLU OE1  1 1 
        4  7400 1 1  53 GLU OE2  O  -5.178 -16.992  11.578 1.00 . A A . 213 GLU OE2  1 1 
        4  7401 1 1  54 GLN C    C  -6.921 -14.224   5.514 1.00 . A A . 214 GLN C    1 1 
        4  7402 1 1  54 GLN CA   C  -6.191 -14.797   6.722 1.00 . A A . 214 GLN CA   1 1 
        4  7403 1 1  54 GLN CB   C  -5.011 -15.659   6.278 1.00 . A A . 214 GLN CB   1 1 
        4  7404 1 1  54 GLN CD   C  -3.309 -13.791   6.360 1.00 . A A . 214 GLN CD   1 1 
        4  7405 1 1  54 GLN CG   C  -3.945 -14.886   5.521 1.00 . A A . 214 GLN CG   1 1 
        4  7406 1 1  54 GLN H    H  -7.118 -16.551   7.484 1.00 . A A . 214 GLN H    1 1 
        4  7407 1 1  54 GLN HA   H  -5.819 -13.977   7.321 1.00 . A A . 214 GLN HA   1 1 
        4  7408 1 1  54 GLN HB2  H  -4.554 -16.096   7.153 1.00 . A A . 214 GLN HB2  1 1 
        4  7409 1 1  54 GLN HB3  H  -5.377 -16.449   5.639 1.00 . A A . 214 GLN HB3  1 1 
        4  7410 1 1  54 GLN HE21 H  -4.653 -12.474   5.712 1.00 . A A . 214 GLN HE21 1 1 
        4  7411 1 1  54 GLN HE22 H  -3.474 -11.867   6.825 1.00 . A A . 214 GLN HE22 1 1 
        4  7412 1 1  54 GLN HG2  H  -3.176 -15.571   5.201 1.00 . A A . 214 GLN HG2  1 1 
        4  7413 1 1  54 GLN HG3  H  -4.401 -14.432   4.653 1.00 . A A . 214 GLN HG3  1 1 
        4  7414 1 1  54 GLN N    N  -7.110 -15.566   7.546 1.00 . A A . 214 GLN N    1 1 
        4  7415 1 1  54 GLN NE2  N  -3.869 -12.590   6.293 1.00 . A A . 214 GLN NE2  1 1 
        4  7416 1 1  54 GLN O    O  -6.669 -13.092   5.090 1.00 . A A . 214 GLN O    1 1 
        4  7417 1 1  54 GLN OE1  O  -2.324 -14.020   7.058 1.00 . A A . 214 GLN OE1  1 1 
        4  7418 1 1  55 PHE C    C  -9.417 -13.411   4.038 1.00 . A A . 215 PHE C    1 1 
        4  7419 1 1  55 PHE CA   C  -8.611 -14.681   3.797 1.00 . A A . 215 PHE CA   1 1 
        4  7420 1 1  55 PHE CB   C  -9.543 -15.849   3.459 1.00 . A A . 215 PHE CB   1 1 
        4  7421 1 1  55 PHE CD1  C  -9.606 -16.211   0.983 1.00 . A A . 215 PHE CD1  1 1 
        4  7422 1 1  55 PHE CD2  C -11.495 -15.198   2.024 1.00 . A A . 215 PHE CD2  1 1 
        4  7423 1 1  55 PHE CE1  C -10.238 -16.138  -0.240 1.00 . A A . 215 PHE CE1  1 1 
        4  7424 1 1  55 PHE CE2  C -12.130 -15.118   0.801 1.00 . A A . 215 PHE CE2  1 1 
        4  7425 1 1  55 PHE CG   C -10.227 -15.743   2.128 1.00 . A A . 215 PHE CG   1 1 
        4  7426 1 1  55 PHE CZ   C -11.501 -15.589  -0.333 1.00 . A A . 215 PHE CZ   1 1 
        4  7427 1 1  55 PHE H    H  -8.000 -15.897   5.408 1.00 . A A . 215 PHE H    1 1 
        4  7428 1 1  55 PHE HA   H  -7.927 -14.520   2.978 1.00 . A A . 215 PHE HA   1 1 
        4  7429 1 1  55 PHE HB2  H  -8.971 -16.763   3.460 1.00 . A A . 215 PHE HB2  1 1 
        4  7430 1 1  55 PHE HB3  H -10.308 -15.914   4.220 1.00 . A A . 215 PHE HB3  1 1 
        4  7431 1 1  55 PHE HD1  H  -8.617 -16.639   1.054 1.00 . A A . 215 PHE HD1  1 1 
        4  7432 1 1  55 PHE HD2  H -11.988 -14.828   2.911 1.00 . A A . 215 PHE HD2  1 1 
        4  7433 1 1  55 PHE HE1  H  -9.744 -16.509  -1.126 1.00 . A A . 215 PHE HE1  1 1 
        4  7434 1 1  55 PHE HE2  H -13.119 -14.689   0.731 1.00 . A A . 215 PHE HE2  1 1 
        4  7435 1 1  55 PHE HZ   H -11.996 -15.532  -1.289 1.00 . A A . 215 PHE HZ   1 1 
        4  7436 1 1  55 PHE N    N  -7.837 -15.025   4.982 1.00 . A A . 215 PHE N    1 1 
        4  7437 1 1  55 PHE O    O  -9.442 -12.511   3.197 1.00 . A A . 215 PHE O    1 1 
        4  7438 1 1  56 GLU C    C -10.002 -10.912   5.544 1.00 . A A . 216 GLU C    1 1 
        4  7439 1 1  56 GLU CA   C -10.835 -12.183   5.578 1.00 . A A . 216 GLU CA   1 1 
        4  7440 1 1  56 GLU CB   C -11.434 -12.372   6.965 1.00 . A A . 216 GLU CB   1 1 
        4  7441 1 1  56 GLU CD   C -13.688 -13.085   6.107 1.00 . A A . 216 GLU CD   1 1 
        4  7442 1 1  56 GLU CG   C -12.519 -13.427   7.004 1.00 . A A . 216 GLU CG   1 1 
        4  7443 1 1  56 GLU H    H -10.025 -14.118   5.813 1.00 . A A . 216 GLU H    1 1 
        4  7444 1 1  56 GLU HA   H -11.640 -12.084   4.865 1.00 . A A . 216 GLU HA   1 1 
        4  7445 1 1  56 GLU HB2  H -10.650 -12.663   7.649 1.00 . A A . 216 GLU HB2  1 1 
        4  7446 1 1  56 GLU HB3  H -11.859 -11.435   7.295 1.00 . A A . 216 GLU HB3  1 1 
        4  7447 1 1  56 GLU HG2  H -12.099 -14.366   6.676 1.00 . A A . 216 GLU HG2  1 1 
        4  7448 1 1  56 GLU HG3  H -12.870 -13.528   8.014 1.00 . A A . 216 GLU HG3  1 1 
        4  7449 1 1  56 GLU N    N -10.054 -13.348   5.202 1.00 . A A . 216 GLU N    1 1 
        4  7450 1 1  56 GLU O    O -10.399  -9.927   4.925 1.00 . A A . 216 GLU O    1 1 
        4  7451 1 1  56 GLU OE1  O -14.279 -11.995   6.277 1.00 . A A . 216 GLU OE1  1 1 
        4  7452 1 1  56 GLU OE2  O -14.027 -13.907   5.232 1.00 . A A . 216 GLU OE2  1 1 
        4  7453 1 1  57 LYS C    C  -7.617  -9.269   4.901 1.00 . A A . 217 LYS C    1 1 
        4  7454 1 1  57 LYS CA   C  -8.003  -9.749   6.294 1.00 . A A . 217 LYS CA   1 1 
        4  7455 1 1  57 LYS CB   C  -6.730 -10.075   7.074 1.00 . A A . 217 LYS CB   1 1 
        4  7456 1 1  57 LYS CD   C  -5.688 -11.211   9.065 1.00 . A A . 217 LYS CD   1 1 
        4  7457 1 1  57 LYS CE   C  -5.137 -10.006   9.812 1.00 . A A . 217 LYS CE   1 1 
        4  7458 1 1  57 LYS CG   C  -6.981 -10.873   8.342 1.00 . A A . 217 LYS CG   1 1 
        4  7459 1 1  57 LYS H    H  -8.518 -11.765   6.606 1.00 . A A . 217 LYS H    1 1 
        4  7460 1 1  57 LYS HA   H  -8.549  -8.971   6.805 1.00 . A A . 217 LYS HA   1 1 
        4  7461 1 1  57 LYS HB2  H  -6.069 -10.649   6.438 1.00 . A A . 217 LYS HB2  1 1 
        4  7462 1 1  57 LYS HB3  H  -6.241  -9.153   7.343 1.00 . A A . 217 LYS HB3  1 1 
        4  7463 1 1  57 LYS HD2  H  -5.879 -12.005   9.771 1.00 . A A . 217 LYS HD2  1 1 
        4  7464 1 1  57 LYS HD3  H  -4.958 -11.541   8.339 1.00 . A A . 217 LYS HD3  1 1 
        4  7465 1 1  57 LYS HE2  H  -4.174 -10.264  10.226 1.00 . A A . 217 LYS HE2  1 1 
        4  7466 1 1  57 LYS HE3  H  -5.022  -9.188   9.118 1.00 . A A . 217 LYS HE3  1 1 
        4  7467 1 1  57 LYS HG2  H  -7.607 -10.292   9.001 1.00 . A A . 217 LYS HG2  1 1 
        4  7468 1 1  57 LYS HG3  H  -7.486 -11.789   8.081 1.00 . A A . 217 LYS HG3  1 1 
        4  7469 1 1  57 LYS HZ1  H  -6.134 -10.349  11.612 1.00 . A A . 217 LYS HZ1  1 1 
        4  7470 1 1  57 LYS HZ2  H  -6.985  -9.354  10.544 1.00 . A A . 217 LYS HZ2  1 1 
        4  7471 1 1  57 LYS HZ3  H  -5.657  -8.744  11.393 1.00 . A A . 217 LYS HZ3  1 1 
        4  7472 1 1  57 LYS N    N  -8.851 -10.931   6.206 1.00 . A A . 217 LYS N    1 1 
        4  7473 1 1  57 LYS NZ   N  -6.041  -9.583  10.915 1.00 . A A . 217 LYS NZ   1 1 
        4  7474 1 1  57 LYS O    O  -7.566  -8.071   4.638 1.00 . A A . 217 LYS O    1 1 
        4  7475 1 1  58 TYR C    C  -8.151  -9.272   1.883 1.00 . A A . 218 TYR C    1 1 
        4  7476 1 1  58 TYR CA   C  -6.986  -9.897   2.640 1.00 . A A . 218 TYR CA   1 1 
        4  7477 1 1  58 TYR CB   C  -6.496 -11.131   1.891 1.00 . A A . 218 TYR CB   1 1 
        4  7478 1 1  58 TYR CD1  C  -4.092 -10.669   2.525 1.00 . A A . 218 TYR CD1  1 1 
        4  7479 1 1  58 TYR CD2  C  -4.788 -12.937   2.324 1.00 . A A . 218 TYR CD2  1 1 
        4  7480 1 1  58 TYR CE1  C  -2.814 -11.083   2.839 1.00 . A A . 218 TYR CE1  1 1 
        4  7481 1 1  58 TYR CE2  C  -3.514 -13.359   2.641 1.00 . A A . 218 TYR CE2  1 1 
        4  7482 1 1  58 TYR CG   C  -5.101 -11.587   2.262 1.00 . A A . 218 TYR CG   1 1 
        4  7483 1 1  58 TYR CZ   C  -2.531 -12.430   2.897 1.00 . A A . 218 TYR CZ   1 1 
        4  7484 1 1  58 TYR H    H  -7.476 -11.162   4.278 1.00 . A A . 218 TYR H    1 1 
        4  7485 1 1  58 TYR HA   H  -6.185  -9.176   2.689 1.00 . A A . 218 TYR HA   1 1 
        4  7486 1 1  58 TYR HB2  H  -7.170 -11.951   2.086 1.00 . A A . 218 TYR HB2  1 1 
        4  7487 1 1  58 TYR HB3  H  -6.501 -10.916   0.834 1.00 . A A . 218 TYR HB3  1 1 
        4  7488 1 1  58 TYR HD1  H  -4.316  -9.615   2.480 1.00 . A A . 218 TYR HD1  1 1 
        4  7489 1 1  58 TYR HD2  H  -5.560 -13.666   2.124 1.00 . A A . 218 TYR HD2  1 1 
        4  7490 1 1  58 TYR HE1  H  -2.044 -10.354   3.041 1.00 . A A . 218 TYR HE1  1 1 
        4  7491 1 1  58 TYR HE2  H  -3.292 -14.415   2.688 1.00 . A A . 218 TYR HE2  1 1 
        4  7492 1 1  58 TYR HH   H  -0.891 -12.288   3.898 1.00 . A A . 218 TYR HH   1 1 
        4  7493 1 1  58 TYR N    N  -7.371 -10.220   4.010 1.00 . A A . 218 TYR N    1 1 
        4  7494 1 1  58 TYR O    O  -7.955  -8.394   1.041 1.00 . A A . 218 TYR O    1 1 
        4  7495 1 1  58 TYR OH   O  -1.260 -12.853   3.208 1.00 . A A . 218 TYR OH   1 1 
        4  7496 1 1  59 GLN C    C -10.735  -7.705   2.120 1.00 . A A . 219 GLN C    1 1 
        4  7497 1 1  59 GLN CA   C -10.564  -9.132   1.618 1.00 . A A . 219 GLN CA   1 1 
        4  7498 1 1  59 GLN CB   C -11.795  -9.962   1.993 1.00 . A A . 219 GLN CB   1 1 
        4  7499 1 1  59 GLN CD   C -12.132 -11.318  -0.102 1.00 . A A . 219 GLN CD   1 1 
        4  7500 1 1  59 GLN CG   C -11.827 -11.350   1.380 1.00 . A A . 219 GLN CG   1 1 
        4  7501 1 1  59 GLN H    H  -9.448 -10.464   2.823 1.00 . A A . 219 GLN H    1 1 
        4  7502 1 1  59 GLN HA   H -10.451  -9.120   0.542 1.00 . A A . 219 GLN HA   1 1 
        4  7503 1 1  59 GLN HB2  H -11.832 -10.065   3.066 1.00 . A A . 219 GLN HB2  1 1 
        4  7504 1 1  59 GLN HB3  H -12.677  -9.436   1.661 1.00 . A A . 219 GLN HB3  1 1 
        4  7505 1 1  59 GLN HE21 H -11.113 -12.989  -0.371 1.00 . A A . 219 GLN HE21 1 1 
        4  7506 1 1  59 GLN HE22 H -11.831 -12.309  -1.787 1.00 . A A . 219 GLN HE22 1 1 
        4  7507 1 1  59 GLN HG2  H -10.863 -11.818   1.522 1.00 . A A . 219 GLN HG2  1 1 
        4  7508 1 1  59 GLN HG3  H -12.587 -11.934   1.877 1.00 . A A . 219 GLN HG3  1 1 
        4  7509 1 1  59 GLN N    N  -9.362  -9.712   2.193 1.00 . A A . 219 GLN N    1 1 
        4  7510 1 1  59 GLN NE2  N -11.640 -12.302  -0.826 1.00 . A A . 219 GLN NE2  1 1 
        4  7511 1 1  59 GLN O    O -11.151  -6.819   1.375 1.00 . A A . 219 GLN O    1 1 
        4  7512 1 1  59 GLN OE1  O -12.815 -10.418  -0.591 1.00 . A A . 219 GLN OE1  1 1 
        4  7513 1 1  60 GLU C    C  -9.533  -5.202   3.322 1.00 . A A . 220 GLU C    1 1 
        4  7514 1 1  60 GLU CA   C -10.494  -6.173   3.995 1.00 . A A . 220 GLU CA   1 1 
        4  7515 1 1  60 GLU CB   C -10.209  -6.251   5.497 1.00 . A A . 220 GLU CB   1 1 
        4  7516 1 1  60 GLU CD   C -10.971  -7.133   7.743 1.00 . A A . 220 GLU CD   1 1 
        4  7517 1 1  60 GLU CG   C -11.143  -7.189   6.241 1.00 . A A . 220 GLU CG   1 1 
        4  7518 1 1  60 GLU H    H -10.022  -8.237   3.915 1.00 . A A . 220 GLU H    1 1 
        4  7519 1 1  60 GLU HA   H -11.504  -5.824   3.844 1.00 . A A . 220 GLU HA   1 1 
        4  7520 1 1  60 GLU HB2  H  -9.195  -6.599   5.642 1.00 . A A . 220 GLU HB2  1 1 
        4  7521 1 1  60 GLU HB3  H -10.308  -5.264   5.924 1.00 . A A . 220 GLU HB3  1 1 
        4  7522 1 1  60 GLU HG2  H -12.161  -6.927   6.004 1.00 . A A . 220 GLU HG2  1 1 
        4  7523 1 1  60 GLU HG3  H -10.944  -8.197   5.915 1.00 . A A . 220 GLU HG3  1 1 
        4  7524 1 1  60 GLU N    N -10.379  -7.489   3.383 1.00 . A A . 220 GLU N    1 1 
        4  7525 1 1  60 GLU O    O  -9.881  -4.055   3.048 1.00 . A A . 220 GLU O    1 1 
        4  7526 1 1  60 GLU OE1  O -11.557  -6.230   8.377 1.00 . A A . 220 GLU OE1  1 1 
        4  7527 1 1  60 GLU OE2  O -10.273  -8.004   8.300 1.00 . A A . 220 GLU OE2  1 1 
        4  7528 1 1  61 GLN C    C  -7.790  -4.533   0.945 1.00 . A A . 221 GLN C    1 1 
        4  7529 1 1  61 GLN CA   C  -7.321  -4.894   2.348 1.00 . A A . 221 GLN CA   1 1 
        4  7530 1 1  61 GLN CB   C  -6.010  -5.667   2.289 1.00 . A A . 221 GLN CB   1 1 
        4  7531 1 1  61 GLN CD   C  -4.549  -7.216   3.628 1.00 . A A . 221 GLN CD   1 1 
        4  7532 1 1  61 GLN CG   C  -5.476  -6.026   3.662 1.00 . A A . 221 GLN CG   1 1 
        4  7533 1 1  61 GLN H    H  -8.117  -6.608   3.299 1.00 . A A . 221 GLN H    1 1 
        4  7534 1 1  61 GLN HA   H  -7.169  -3.986   2.910 1.00 . A A . 221 GLN HA   1 1 
        4  7535 1 1  61 GLN HB2  H  -6.166  -6.582   1.734 1.00 . A A . 221 GLN HB2  1 1 
        4  7536 1 1  61 GLN HB3  H  -5.270  -5.066   1.782 1.00 . A A . 221 GLN HB3  1 1 
        4  7537 1 1  61 GLN HE21 H  -5.200  -7.797   5.407 1.00 . A A . 221 GLN HE21 1 1 
        4  7538 1 1  61 GLN HE22 H  -4.010  -8.802   4.677 1.00 . A A . 221 GLN HE22 1 1 
        4  7539 1 1  61 GLN HG2  H  -4.936  -5.179   4.057 1.00 . A A . 221 GLN HG2  1 1 
        4  7540 1 1  61 GLN HG3  H  -6.310  -6.255   4.309 1.00 . A A . 221 GLN HG3  1 1 
        4  7541 1 1  61 GLN N    N  -8.332  -5.686   3.035 1.00 . A A . 221 GLN N    1 1 
        4  7542 1 1  61 GLN NE2  N  -4.586  -8.019   4.677 1.00 . A A . 221 GLN NE2  1 1 
        4  7543 1 1  61 GLN O    O  -7.631  -3.396   0.507 1.00 . A A . 221 GLN O    1 1 
        4  7544 1 1  61 GLN OE1  O  -3.831  -7.431   2.658 1.00 . A A . 221 GLN OE1  1 1 
        4  7545 1 1  62 HIS C    C -10.009  -4.171  -1.014 1.00 . A A . 222 HIS C    1 1 
        4  7546 1 1  62 HIS CA   C  -8.947  -5.261  -1.072 1.00 . A A . 222 HIS CA   1 1 
        4  7547 1 1  62 HIS CB   C  -9.542  -6.558  -1.649 1.00 . A A . 222 HIS CB   1 1 
        4  7548 1 1  62 HIS CD2  C -10.083  -5.477  -3.958 1.00 . A A . 222 HIS CD2  1 1 
        4  7549 1 1  62 HIS CE1  C -11.680  -6.836  -4.584 1.00 . A A . 222 HIS CE1  1 1 
        4  7550 1 1  62 HIS CG   C -10.247  -6.388  -2.969 1.00 . A A . 222 HIS CG   1 1 
        4  7551 1 1  62 HIS H    H  -8.499  -6.384   0.671 1.00 . A A . 222 HIS H    1 1 
        4  7552 1 1  62 HIS HA   H  -8.140  -4.928  -1.708 1.00 . A A . 222 HIS HA   1 1 
        4  7553 1 1  62 HIS HB2  H  -8.747  -7.273  -1.791 1.00 . A A . 222 HIS HB2  1 1 
        4  7554 1 1  62 HIS HB3  H -10.254  -6.958  -0.943 1.00 . A A . 222 HIS HB3  1 1 
        4  7555 1 1  62 HIS HD1  H -11.618  -7.990  -2.896 1.00 . A A . 222 HIS HD1  1 1 
        4  7556 1 1  62 HIS HD2  H  -9.373  -4.662  -3.967 1.00 . A A . 222 HIS HD2  1 1 
        4  7557 1 1  62 HIS HE1  H -12.453  -7.314  -5.167 1.00 . A A . 222 HIS HE1  1 1 
        4  7558 1 1  62 HIS HE2  H -11.076  -5.304  -5.804 1.00 . A A . 222 HIS HE2  1 1 
        4  7559 1 1  62 HIS N    N  -8.400  -5.495   0.261 1.00 . A A . 222 HIS N    1 1 
        4  7560 1 1  62 HIS ND1  N -11.256  -7.224  -3.395 1.00 . A A . 222 HIS ND1  1 1 
        4  7561 1 1  62 HIS NE2  N -10.986  -5.779  -4.944 1.00 . A A . 222 HIS NE2  1 1 
        4  7562 1 1  62 HIS O    O  -9.994  -3.235  -1.811 1.00 . A A . 222 HIS O    1 1 
        4  7563 1 1  63 SER C    C -11.451  -1.947   0.443 1.00 . A A . 223 SER C    1 1 
        4  7564 1 1  63 SER CA   C -11.991  -3.332   0.102 1.00 . A A . 223 SER CA   1 1 
        4  7565 1 1  63 SER CB   C -12.952  -3.811   1.186 1.00 . A A . 223 SER CB   1 1 
        4  7566 1 1  63 SER H    H -10.842  -5.020   0.597 1.00 . A A . 223 SER H    1 1 
        4  7567 1 1  63 SER HA   H -12.519  -3.280  -0.838 1.00 . A A . 223 SER HA   1 1 
        4  7568 1 1  63 SER HB2  H -12.418  -3.893   2.124 1.00 . A A . 223 SER HB2  1 1 
        4  7569 1 1  63 SER HB3  H -13.760  -3.102   1.290 1.00 . A A . 223 SER HB3  1 1 
        4  7570 1 1  63 SER HG   H -14.068  -5.375   1.572 1.00 . A A . 223 SER HG   1 1 
        4  7571 1 1  63 SER N    N -10.908  -4.286  -0.044 1.00 . A A . 223 SER N    1 1 
        4  7572 1 1  63 SER O    O -11.830  -0.955  -0.178 1.00 . A A . 223 SER O    1 1 
        4  7573 1 1  63 SER OG   O -13.492  -5.079   0.857 1.00 . A A . 223 SER OG   1 1 
        4  7574 1 1  64 VAL C    C  -9.182   0.037   0.709 1.00 . A A . 224 VAL C    1 1 
        4  7575 1 1  64 VAL CA   C  -9.971  -0.629   1.838 1.00 . A A . 224 VAL CA   1 1 
        4  7576 1 1  64 VAL CB   C  -9.058  -0.805   3.069 1.00 . A A . 224 VAL CB   1 1 
        4  7577 1 1  64 VAL CG1  C  -8.277   0.466   3.321 1.00 . A A . 224 VAL CG1  1 1 
        4  7578 1 1  64 VAL CG2  C  -9.875  -1.171   4.299 1.00 . A A . 224 VAL CG2  1 1 
        4  7579 1 1  64 VAL H    H -10.305  -2.725   1.888 1.00 . A A . 224 VAL H    1 1 
        4  7580 1 1  64 VAL HA   H -10.784   0.025   2.118 1.00 . A A . 224 VAL HA   1 1 
        4  7581 1 1  64 VAL HB   H  -8.360  -1.604   2.871 1.00 . A A . 224 VAL HB   1 1 
        4  7582 1 1  64 VAL HG11 H  -7.545   0.597   2.536 1.00 . A A . 224 VAL HG11 1 1 
        4  7583 1 1  64 VAL HG12 H  -7.780   0.404   4.277 1.00 . A A . 224 VAL HG12 1 1 
        4  7584 1 1  64 VAL HG13 H  -8.956   1.301   3.322 1.00 . A A . 224 VAL HG13 1 1 
        4  7585 1 1  64 VAL HG21 H -10.619  -0.409   4.477 1.00 . A A . 224 VAL HG21 1 1 
        4  7586 1 1  64 VAL HG22 H  -9.220  -1.240   5.157 1.00 . A A . 224 VAL HG22 1 1 
        4  7587 1 1  64 VAL HG23 H -10.362  -2.121   4.140 1.00 . A A . 224 VAL HG23 1 1 
        4  7588 1 1  64 VAL N    N -10.552  -1.895   1.415 1.00 . A A . 224 VAL N    1 1 
        4  7589 1 1  64 VAL O    O  -9.363   1.226   0.440 1.00 . A A . 224 VAL O    1 1 
        4  7590 1 1  65 MET C    C  -8.446   0.331  -2.184 1.00 . A A . 225 MET C    1 1 
        4  7591 1 1  65 MET CA   C  -7.543  -0.209  -1.082 1.00 . A A . 225 MET CA   1 1 
        4  7592 1 1  65 MET CB   C  -6.607  -1.285  -1.638 1.00 . A A . 225 MET CB   1 1 
        4  7593 1 1  65 MET CE   C  -3.840  -2.588  -2.792 1.00 . A A . 225 MET CE   1 1 
        4  7594 1 1  65 MET CG   C  -5.429  -1.601  -0.729 1.00 . A A . 225 MET CG   1 1 
        4  7595 1 1  65 MET H    H  -8.165  -1.654   0.329 1.00 . A A . 225 MET H    1 1 
        4  7596 1 1  65 MET HA   H  -6.943   0.604  -0.708 1.00 . A A . 225 MET HA   1 1 
        4  7597 1 1  65 MET HB2  H  -7.172  -2.194  -1.786 1.00 . A A . 225 MET HB2  1 1 
        4  7598 1 1  65 MET HB3  H  -6.223  -0.953  -2.590 1.00 . A A . 225 MET HB3  1 1 
        4  7599 1 1  65 MET HE1  H  -4.610  -2.151  -3.409 1.00 . A A . 225 MET HE1  1 1 
        4  7600 1 1  65 MET HE2  H  -3.424  -3.450  -3.295 1.00 . A A . 225 MET HE2  1 1 
        4  7601 1 1  65 MET HE3  H  -3.058  -1.864  -2.621 1.00 . A A . 225 MET HE3  1 1 
        4  7602 1 1  65 MET HG2  H  -4.742  -0.768  -0.754 1.00 . A A . 225 MET HG2  1 1 
        4  7603 1 1  65 MET HG3  H  -5.794  -1.732   0.279 1.00 . A A . 225 MET HG3  1 1 
        4  7604 1 1  65 MET N    N  -8.322  -0.729   0.038 1.00 . A A . 225 MET N    1 1 
        4  7605 1 1  65 MET O    O  -8.123   1.339  -2.817 1.00 . A A . 225 MET O    1 1 
        4  7606 1 1  65 MET SD   S  -4.542  -3.095  -1.226 1.00 . A A . 225 MET SD   1 1 
        4  7607 1 1  66 CYS C    C -11.098   1.496  -3.020 1.00 . A A . 226 CYS C    1 1 
        4  7608 1 1  66 CYS CA   C -10.556   0.126  -3.387 1.00 . A A . 226 CYS CA   1 1 
        4  7609 1 1  66 CYS CB   C -11.714  -0.865  -3.491 1.00 . A A . 226 CYS CB   1 1 
        4  7610 1 1  66 CYS H    H  -9.761  -1.161  -1.920 1.00 . A A . 226 CYS H    1 1 
        4  7611 1 1  66 CYS HA   H -10.064   0.191  -4.345 1.00 . A A . 226 CYS HA   1 1 
        4  7612 1 1  66 CYS HB2  H -11.983  -1.192  -2.498 1.00 . A A . 226 CYS HB2  1 1 
        4  7613 1 1  66 CYS HB3  H -12.562  -0.366  -3.939 1.00 . A A . 226 CYS HB3  1 1 
        4  7614 1 1  66 CYS HG   H -11.322  -1.985  -5.747 1.00 . A A . 226 CYS HG   1 1 
        4  7615 1 1  66 CYS N    N  -9.577  -0.334  -2.411 1.00 . A A . 226 CYS N    1 1 
        4  7616 1 1  66 CYS O    O -11.202   2.375  -3.872 1.00 . A A . 226 CYS O    1 1 
        4  7617 1 1  66 CYS SG   S -11.347  -2.342  -4.469 1.00 . A A . 226 CYS SG   1 1 
        4  7618 1 1  67 LYS C    C -11.038   4.085  -1.545 1.00 . A A . 227 LYS C    1 1 
        4  7619 1 1  67 LYS CA   C -11.993   2.936  -1.275 1.00 . A A . 227 LYS CA   1 1 
        4  7620 1 1  67 LYS CB   C -12.303   2.867   0.215 1.00 . A A . 227 LYS CB   1 1 
        4  7621 1 1  67 LYS CD   C -13.457   1.696   2.092 1.00 . A A . 227 LYS CD   1 1 
        4  7622 1 1  67 LYS CE   C -14.073   0.391   2.559 1.00 . A A . 227 LYS CE   1 1 
        4  7623 1 1  67 LYS CG   C -13.089   1.641   0.623 1.00 . A A . 227 LYS CG   1 1 
        4  7624 1 1  67 LYS H    H -11.248   0.963  -1.097 1.00 . A A . 227 LYS H    1 1 
        4  7625 1 1  67 LYS HA   H -12.904   3.105  -1.816 1.00 . A A . 227 LYS HA   1 1 
        4  7626 1 1  67 LYS HB2  H -11.376   2.872   0.764 1.00 . A A . 227 LYS HB2  1 1 
        4  7627 1 1  67 LYS HB3  H -12.878   3.733   0.487 1.00 . A A . 227 LYS HB3  1 1 
        4  7628 1 1  67 LYS HD2  H -12.566   1.891   2.668 1.00 . A A . 227 LYS HD2  1 1 
        4  7629 1 1  67 LYS HD3  H -14.167   2.495   2.241 1.00 . A A . 227 LYS HD3  1 1 
        4  7630 1 1  67 LYS HE2  H -13.361  -0.402   2.392 1.00 . A A . 227 LYS HE2  1 1 
        4  7631 1 1  67 LYS HE3  H -14.284   0.467   3.613 1.00 . A A . 227 LYS HE3  1 1 
        4  7632 1 1  67 LYS HG2  H -13.991   1.588   0.034 1.00 . A A . 227 LYS HG2  1 1 
        4  7633 1 1  67 LYS HG3  H -12.484   0.765   0.446 1.00 . A A . 227 LYS HG3  1 1 
        4  7634 1 1  67 LYS HZ1  H -15.723  -0.824   2.180 1.00 . A A . 227 LYS HZ1  1 1 
        4  7635 1 1  67 LYS HZ2  H -15.145  -0.015   0.814 1.00 . A A . 227 LYS HZ2  1 1 
        4  7636 1 1  67 LYS HZ3  H -16.031   0.826   1.981 1.00 . A A . 227 LYS HZ3  1 1 
        4  7637 1 1  67 LYS N    N -11.414   1.683  -1.742 1.00 . A A . 227 LYS N    1 1 
        4  7638 1 1  67 LYS NZ   N -15.329   0.072   1.833 1.00 . A A . 227 LYS NZ   1 1 
        4  7639 1 1  67 LYS O    O -11.445   5.176  -1.947 1.00 . A A . 227 LYS O    1 1 
        4  7640 1 1  68 ILE C    C  -8.638   5.170  -3.031 1.00 . A A . 228 ILE C    1 1 
        4  7641 1 1  68 ILE CA   C  -8.704   4.775  -1.559 1.00 . A A . 228 ILE CA   1 1 
        4  7642 1 1  68 ILE CB   C  -7.358   4.183  -1.106 1.00 . A A . 228 ILE CB   1 1 
        4  7643 1 1  68 ILE CD1  C  -6.318   2.997   0.891 1.00 . A A . 228 ILE CD1  1 1 
        4  7644 1 1  68 ILE CG1  C  -7.412   3.909   0.398 1.00 . A A . 228 ILE CG1  1 1 
        4  7645 1 1  68 ILE CG2  C  -6.204   5.112  -1.456 1.00 . A A . 228 ILE CG2  1 1 
        4  7646 1 1  68 ILE H    H  -9.524   2.918  -0.997 1.00 . A A . 228 ILE H    1 1 
        4  7647 1 1  68 ILE HA   H  -8.909   5.654  -0.965 1.00 . A A . 228 ILE HA   1 1 
        4  7648 1 1  68 ILE HB   H  -7.208   3.250  -1.627 1.00 . A A . 228 ILE HB   1 1 
        4  7649 1 1  68 ILE HD11 H  -6.419   2.034   0.417 1.00 . A A . 228 ILE HD11 1 1 
        4  7650 1 1  68 ILE HD12 H  -6.404   2.880   1.961 1.00 . A A . 228 ILE HD12 1 1 
        4  7651 1 1  68 ILE HD13 H  -5.358   3.421   0.647 1.00 . A A . 228 ILE HD13 1 1 
        4  7652 1 1  68 ILE HG12 H  -7.327   4.842   0.931 1.00 . A A . 228 ILE HG12 1 1 
        4  7653 1 1  68 ILE HG13 H  -8.360   3.449   0.638 1.00 . A A . 228 ILE HG13 1 1 
        4  7654 1 1  68 ILE HG21 H  -5.285   4.715  -1.047 1.00 . A A . 228 ILE HG21 1 1 
        4  7655 1 1  68 ILE HG22 H  -6.389   6.091  -1.042 1.00 . A A . 228 ILE HG22 1 1 
        4  7656 1 1  68 ILE HG23 H  -6.115   5.188  -2.530 1.00 . A A . 228 ILE HG23 1 1 
        4  7657 1 1  68 ILE N    N  -9.764   3.812  -1.328 1.00 . A A . 228 ILE N    1 1 
        4  7658 1 1  68 ILE O    O  -8.597   6.357  -3.364 1.00 . A A . 228 ILE O    1 1 
        4  7659 1 1  69 CYS C    C  -9.863   5.177  -5.777 1.00 . A A . 229 CYS C    1 1 
        4  7660 1 1  69 CYS CA   C  -8.617   4.412  -5.342 1.00 . A A . 229 CYS CA   1 1 
        4  7661 1 1  69 CYS CB   C  -8.524   3.084  -6.091 1.00 . A A . 229 CYS CB   1 1 
        4  7662 1 1  69 CYS H    H  -8.698   3.249  -3.575 1.00 . A A . 229 CYS H    1 1 
        4  7663 1 1  69 CYS HA   H  -7.744   5.007  -5.562 1.00 . A A . 229 CYS HA   1 1 
        4  7664 1 1  69 CYS HB2  H  -9.431   2.522  -5.929 1.00 . A A . 229 CYS HB2  1 1 
        4  7665 1 1  69 CYS HB3  H  -8.411   3.281  -7.146 1.00 . A A . 229 CYS HB3  1 1 
        4  7666 1 1  69 CYS HG   H  -7.374   1.643  -4.329 1.00 . A A . 229 CYS HG   1 1 
        4  7667 1 1  69 CYS N    N  -8.649   4.175  -3.906 1.00 . A A . 229 CYS N    1 1 
        4  7668 1 1  69 CYS O    O  -9.782   6.110  -6.579 1.00 . A A . 229 CYS O    1 1 
        4  7669 1 1  69 CYS SG   S  -7.139   2.043  -5.574 1.00 . A A . 229 CYS SG   1 1 
        4  7670 1 1  70 GLU C    C -12.189   6.943  -5.187 1.00 . A A . 230 GLU C    1 1 
        4  7671 1 1  70 GLU CA   C -12.278   5.456  -5.489 1.00 . A A . 230 GLU CA   1 1 
        4  7672 1 1  70 GLU CB   C -13.404   4.845  -4.650 1.00 . A A . 230 GLU CB   1 1 
        4  7673 1 1  70 GLU CD   C -14.443   3.430  -6.467 1.00 . A A . 230 GLU CD   1 1 
        4  7674 1 1  70 GLU CG   C -13.828   3.453  -5.084 1.00 . A A . 230 GLU CG   1 1 
        4  7675 1 1  70 GLU H    H -10.999   4.021  -4.599 1.00 . A A . 230 GLU H    1 1 
        4  7676 1 1  70 GLU HA   H -12.507   5.325  -6.534 1.00 . A A . 230 GLU HA   1 1 
        4  7677 1 1  70 GLU HB2  H -13.078   4.791  -3.622 1.00 . A A . 230 GLU HB2  1 1 
        4  7678 1 1  70 GLU HB3  H -14.266   5.493  -4.706 1.00 . A A . 230 GLU HB3  1 1 
        4  7679 1 1  70 GLU HG2  H -12.962   2.810  -5.082 1.00 . A A . 230 GLU HG2  1 1 
        4  7680 1 1  70 GLU HG3  H -14.554   3.080  -4.378 1.00 . A A . 230 GLU HG3  1 1 
        4  7681 1 1  70 GLU N    N -11.008   4.791  -5.214 1.00 . A A . 230 GLU N    1 1 
        4  7682 1 1  70 GLU O    O -12.762   7.760  -5.898 1.00 . A A . 230 GLU O    1 1 
        4  7683 1 1  70 GLU OE1  O -15.411   4.185  -6.705 1.00 . A A . 230 GLU OE1  1 1 
        4  7684 1 1  70 GLU OE2  O -13.977   2.644  -7.315 1.00 . A A . 230 GLU OE2  1 1 
        4  7685 1 1  71 GLN C    C -10.612   9.493  -4.771 1.00 . A A . 231 GLN C    1 1 
        4  7686 1 1  71 GLN CA   C -11.358   8.680  -3.724 1.00 . A A . 231 GLN CA   1 1 
        4  7687 1 1  71 GLN CB   C -10.643   8.806  -2.375 1.00 . A A . 231 GLN CB   1 1 
        4  7688 1 1  71 GLN CD   C -12.840   8.487  -1.165 1.00 . A A . 231 GLN CD   1 1 
        4  7689 1 1  71 GLN CG   C -11.367   8.138  -1.219 1.00 . A A . 231 GLN CG   1 1 
        4  7690 1 1  71 GLN H    H -10.996   6.600  -3.618 1.00 . A A . 231 GLN H    1 1 
        4  7691 1 1  71 GLN HA   H -12.358   9.078  -3.626 1.00 . A A . 231 GLN HA   1 1 
        4  7692 1 1  71 GLN HB2  H  -9.661   8.360  -2.459 1.00 . A A . 231 GLN HB2  1 1 
        4  7693 1 1  71 GLN HB3  H -10.530   9.856  -2.142 1.00 . A A . 231 GLN HB3  1 1 
        4  7694 1 1  71 GLN HE21 H -13.283   6.855  -2.199 1.00 . A A . 231 GLN HE21 1 1 
        4  7695 1 1  71 GLN HE22 H -14.625   7.850  -1.753 1.00 . A A . 231 GLN HE22 1 1 
        4  7696 1 1  71 GLN HG2  H -11.272   7.066  -1.323 1.00 . A A . 231 GLN HG2  1 1 
        4  7697 1 1  71 GLN HG3  H -10.904   8.451  -0.295 1.00 . A A . 231 GLN HG3  1 1 
        4  7698 1 1  71 GLN N    N -11.475   7.290  -4.127 1.00 . A A . 231 GLN N    1 1 
        4  7699 1 1  71 GLN NE2  N -13.665   7.647  -1.762 1.00 . A A . 231 GLN NE2  1 1 
        4  7700 1 1  71 GLN O    O -11.032  10.588  -5.129 1.00 . A A . 231 GLN O    1 1 
        4  7701 1 1  71 GLN OE1  O -13.232   9.489  -0.572 1.00 . A A . 231 GLN OE1  1 1 
        4  7702 1 1  72 PHE C    C  -9.219   9.806  -7.558 1.00 . A A . 232 PHE C    1 1 
        4  7703 1 1  72 PHE CA   C  -8.624   9.689  -6.159 1.00 . A A . 232 PHE CA   1 1 
        4  7704 1 1  72 PHE CB   C  -7.250   9.019  -6.211 1.00 . A A . 232 PHE CB   1 1 
        4  7705 1 1  72 PHE CD1  C  -6.902   9.796  -3.834 1.00 . A A . 232 PHE CD1  1 1 
        4  7706 1 1  72 PHE CD2  C  -5.571   7.991  -4.648 1.00 . A A . 232 PHE CD2  1 1 
        4  7707 1 1  72 PHE CE1  C  -6.269   9.718  -2.609 1.00 . A A . 232 PHE CE1  1 1 
        4  7708 1 1  72 PHE CE2  C  -4.933   7.910  -3.424 1.00 . A A . 232 PHE CE2  1 1 
        4  7709 1 1  72 PHE CG   C  -6.562   8.934  -4.870 1.00 . A A . 232 PHE CG   1 1 
        4  7710 1 1  72 PHE CZ   C  -5.282   8.773  -2.404 1.00 . A A . 232 PHE CZ   1 1 
        4  7711 1 1  72 PHE H    H  -9.283   8.022  -5.043 1.00 . A A . 232 PHE H    1 1 
        4  7712 1 1  72 PHE HA   H  -8.512  10.683  -5.753 1.00 . A A . 232 PHE HA   1 1 
        4  7713 1 1  72 PHE HB2  H  -7.364   8.015  -6.588 1.00 . A A . 232 PHE HB2  1 1 
        4  7714 1 1  72 PHE HB3  H  -6.611   9.577  -6.879 1.00 . A A . 232 PHE HB3  1 1 
        4  7715 1 1  72 PHE HD1  H  -7.673  10.535  -3.991 1.00 . A A . 232 PHE HD1  1 1 
        4  7716 1 1  72 PHE HD2  H  -5.296   7.314  -5.442 1.00 . A A . 232 PHE HD2  1 1 
        4  7717 1 1  72 PHE HE1  H  -6.547  10.395  -1.811 1.00 . A A . 232 PHE HE1  1 1 
        4  7718 1 1  72 PHE HE2  H  -4.161   7.171  -3.264 1.00 . A A . 232 PHE HE2  1 1 
        4  7719 1 1  72 PHE HZ   H  -4.783   8.711  -1.450 1.00 . A A . 232 PHE HZ   1 1 
        4  7720 1 1  72 PHE N    N  -9.507   8.949  -5.269 1.00 . A A . 232 PHE N    1 1 
        4  7721 1 1  72 PHE O    O  -9.097  10.845  -8.210 1.00 . A A . 232 PHE O    1 1 
        4  7722 1 1  73 GLU C    C -11.796   9.609  -9.276 1.00 . A A . 233 GLU C    1 1 
        4  7723 1 1  73 GLU CA   C -10.525   8.762  -9.322 1.00 . A A . 233 GLU CA   1 1 
        4  7724 1 1  73 GLU CB   C -10.820   7.346  -9.812 1.00 . A A . 233 GLU CB   1 1 
        4  7725 1 1  73 GLU CD   C -12.131   5.224  -9.591 1.00 . A A . 233 GLU CD   1 1 
        4  7726 1 1  73 GLU CG   C -11.825   6.575  -8.981 1.00 . A A . 233 GLU CG   1 1 
        4  7727 1 1  73 GLU H    H  -9.904   7.926  -7.474 1.00 . A A . 233 GLU H    1 1 
        4  7728 1 1  73 GLU HA   H  -9.839   9.229 -10.015 1.00 . A A . 233 GLU HA   1 1 
        4  7729 1 1  73 GLU HB2  H -11.189   7.398 -10.822 1.00 . A A . 233 GLU HB2  1 1 
        4  7730 1 1  73 GLU HB3  H  -9.892   6.791  -9.808 1.00 . A A . 233 GLU HB3  1 1 
        4  7731 1 1  73 GLU HG2  H -11.422   6.427  -7.991 1.00 . A A . 233 GLU HG2  1 1 
        4  7732 1 1  73 GLU HG3  H -12.741   7.144  -8.920 1.00 . A A . 233 GLU HG3  1 1 
        4  7733 1 1  73 GLU N    N  -9.868   8.745  -8.020 1.00 . A A . 233 GLU N    1 1 
        4  7734 1 1  73 GLU O    O -12.303  10.051 -10.306 1.00 . A A . 233 GLU O    1 1 
        4  7735 1 1  73 GLU OE1  O -11.294   4.305  -9.470 1.00 . A A . 233 GLU OE1  1 1 
        4  7736 1 1  73 GLU OE2  O -13.205   5.078 -10.211 1.00 . A A . 233 GLU OE2  1 1 
        4  7737 1 1  74 ALA C    C -13.091  12.040  -7.368 1.00 . A A . 234 ALA C    1 1 
        4  7738 1 1  74 ALA CA   C -13.482  10.664  -7.882 1.00 . A A . 234 ALA CA   1 1 
        4  7739 1 1  74 ALA CB   C -14.460  10.000  -6.928 1.00 . A A . 234 ALA CB   1 1 
        4  7740 1 1  74 ALA H    H -11.805   9.506  -7.287 1.00 . A A . 234 ALA H    1 1 
        4  7741 1 1  74 ALA HA   H -13.965  10.773  -8.843 1.00 . A A . 234 ALA HA   1 1 
        4  7742 1 1  74 ALA HB1  H -14.004   9.913  -5.952 1.00 . A A . 234 ALA HB1  1 1 
        4  7743 1 1  74 ALA HB2  H -14.712   9.016  -7.296 1.00 . A A . 234 ALA HB2  1 1 
        4  7744 1 1  74 ALA HB3  H -15.355  10.599  -6.855 1.00 . A A . 234 ALA HB3  1 1 
        4  7745 1 1  74 ALA N    N -12.291   9.844  -8.069 1.00 . A A . 234 ALA N    1 1 
        4  7746 1 1  74 ALA O    O -13.935  12.820  -6.925 1.00 . A A . 234 ALA O    1 1 
        4  7747 1 1  75 GLU C    C -11.301  14.637  -8.090 1.00 . A A . 235 GLU C    1 1 
        4  7748 1 1  75 GLU CA   C -11.266  13.603  -6.976 1.00 . A A . 235 GLU CA   1 1 
        4  7749 1 1  75 GLU CB   C  -9.835  13.400  -6.472 1.00 . A A . 235 GLU CB   1 1 
        4  7750 1 1  75 GLU CD   C  -7.848  14.426  -5.317 1.00 . A A . 235 GLU CD   1 1 
        4  7751 1 1  75 GLU CG   C  -9.105  14.683  -6.117 1.00 . A A . 235 GLU CG   1 1 
        4  7752 1 1  75 GLU H    H -11.185  11.667  -7.800 1.00 . A A . 235 GLU H    1 1 
        4  7753 1 1  75 GLU HA   H -11.882  13.947  -6.159 1.00 . A A . 235 GLU HA   1 1 
        4  7754 1 1  75 GLU HB2  H  -9.864  12.777  -5.590 1.00 . A A . 235 GLU HB2  1 1 
        4  7755 1 1  75 GLU HB3  H  -9.267  12.890  -7.238 1.00 . A A . 235 GLU HB3  1 1 
        4  7756 1 1  75 GLU HG2  H  -8.835  15.194  -7.030 1.00 . A A . 235 GLU HG2  1 1 
        4  7757 1 1  75 GLU HG3  H  -9.765  15.310  -5.536 1.00 . A A . 235 GLU HG3  1 1 
        4  7758 1 1  75 GLU N    N -11.802  12.336  -7.437 1.00 . A A . 235 GLU N    1 1 
        4  7759 1 1  75 GLU O    O -11.086  14.313  -9.264 1.00 . A A . 235 GLU O    1 1 
        4  7760 1 1  75 GLU OE1  O  -7.886  14.595  -4.081 1.00 . A A . 235 GLU OE1  1 1 
        4  7761 1 1  75 GLU OE2  O  -6.820  14.046  -5.919 1.00 . A A . 235 GLU OE2  1 1 
        4  7762 1 1  76 THR C    C -10.696  18.087  -8.247 1.00 . A A . 236 THR C    1 1 
        4  7763 1 1  76 THR CA   C -11.634  16.964  -8.670 1.00 . A A . 236 THR CA   1 1 
        4  7764 1 1  76 THR CB   C -13.070  17.522  -8.789 1.00 . A A . 236 THR CB   1 1 
        4  7765 1 1  76 THR CG2  C -14.045  16.437  -9.210 1.00 . A A . 236 THR CG2  1 1 
        4  7766 1 1  76 THR H    H -11.753  16.061  -6.767 1.00 . A A . 236 THR H    1 1 
        4  7767 1 1  76 THR HA   H -11.330  16.594  -9.635 1.00 . A A . 236 THR HA   1 1 
        4  7768 1 1  76 THR HB   H -13.079  18.305  -9.533 1.00 . A A . 236 THR HB   1 1 
        4  7769 1 1  76 THR HG1  H -13.149  17.503  -6.811 1.00 . A A . 236 THR HG1  1 1 
        4  7770 1 1  76 THR HG21 H -13.750  16.038 -10.167 1.00 . A A . 236 THR HG21 1 1 
        4  7771 1 1  76 THR HG22 H -15.038  16.854  -9.281 1.00 . A A . 236 THR HG22 1 1 
        4  7772 1 1  76 THR HG23 H -14.039  15.648  -8.472 1.00 . A A . 236 THR HG23 1 1 
        4  7773 1 1  76 THR N    N -11.576  15.875  -7.720 1.00 . A A . 236 THR N    1 1 
        4  7774 1 1  76 THR O    O -10.458  18.289  -7.055 1.00 . A A . 236 THR O    1 1 
        4  7775 1 1  76 THR OG1  O -13.488  18.063  -7.533 1.00 . A A . 236 THR OG1  1 1 
        4  7776 1 1  77 PRO C    C -10.137  21.132  -8.325 1.00 . A A . 237 PRO C    1 1 
        4  7777 1 1  77 PRO CA   C  -9.318  20.003  -8.941 1.00 . A A . 237 PRO CA   1 1 
        4  7778 1 1  77 PRO CB   C  -8.792  20.411 -10.319 1.00 . A A . 237 PRO CB   1 1 
        4  7779 1 1  77 PRO CD   C -10.279  18.575 -10.664 1.00 . A A . 237 PRO CD   1 1 
        4  7780 1 1  77 PRO CG   C  -9.774  19.846 -11.284 1.00 . A A . 237 PRO CG   1 1 
        4  7781 1 1  77 PRO HA   H  -8.491  19.760  -8.290 1.00 . A A . 237 PRO HA   1 1 
        4  7782 1 1  77 PRO HB2  H  -8.747  21.487 -10.385 1.00 . A A . 237 PRO HB2  1 1 
        4  7783 1 1  77 PRO HB3  H  -7.809  19.995 -10.469 1.00 . A A . 237 PRO HB3  1 1 
        4  7784 1 1  77 PRO HD2  H -11.310  18.406 -10.935 1.00 . A A . 237 PRO HD2  1 1 
        4  7785 1 1  77 PRO HD3  H  -9.666  17.739 -10.964 1.00 . A A . 237 PRO HD3  1 1 
        4  7786 1 1  77 PRO HG2  H -10.587  20.540 -11.428 1.00 . A A . 237 PRO HG2  1 1 
        4  7787 1 1  77 PRO HG3  H  -9.286  19.635 -12.223 1.00 . A A . 237 PRO HG3  1 1 
        4  7788 1 1  77 PRO N    N -10.149  18.829  -9.217 1.00 . A A . 237 PRO N    1 1 
        4  7789 1 1  77 PRO O    O  -9.591  22.120  -7.833 1.00 . A A . 237 PRO O    1 1 
        4  7790 1 1  78 THR C    C -12.718  21.741  -6.406 1.00 . A A . 238 THR C    1 1 
        4  7791 1 1  78 THR CA   C -12.362  21.985  -7.870 1.00 . A A . 238 THR CA   1 1 
        4  7792 1 1  78 THR CB   C -13.647  22.019  -8.718 1.00 . A A . 238 THR CB   1 1 
        4  7793 1 1  78 THR CG2  C -13.336  22.456 -10.140 1.00 . A A . 238 THR CG2  1 1 
        4  7794 1 1  78 THR H    H -11.829  20.133  -8.698 1.00 . A A . 238 THR H    1 1 
        4  7795 1 1  78 THR HA   H -11.870  22.941  -7.959 1.00 . A A . 238 THR HA   1 1 
        4  7796 1 1  78 THR HB   H -14.334  22.727  -8.280 1.00 . A A . 238 THR HB   1 1 
        4  7797 1 1  78 THR HG1  H -14.970  20.688  -8.091 1.00 . A A . 238 THR HG1  1 1 
        4  7798 1 1  78 THR HG21 H -12.658  21.745 -10.593 1.00 . A A . 238 THR HG21 1 1 
        4  7799 1 1  78 THR HG22 H -12.877  23.432 -10.125 1.00 . A A . 238 THR HG22 1 1 
        4  7800 1 1  78 THR HG23 H -14.250  22.496 -10.713 1.00 . A A . 238 THR HG23 1 1 
        4  7801 1 1  78 THR N    N -11.458  20.966  -8.359 1.00 . A A . 238 THR N    1 1 
        4  7802 1 1  78 THR O    O -13.328  22.595  -5.758 1.00 . A A . 238 THR O    1 1 
        4  7803 1 1  78 THR OG1  O -14.256  20.720  -8.744 1.00 . A A . 238 THR OG1  1 1 
        4  7804 1 1  79 ASP C    C -11.706  21.242  -3.620 1.00 . A A . 239 ASP C    1 1 
        4  7805 1 1  79 ASP CA   C -12.504  20.269  -4.475 1.00 . A A . 239 ASP CA   1 1 
        4  7806 1 1  79 ASP CB   C -12.059  18.832  -4.178 1.00 . A A . 239 ASP CB   1 1 
        4  7807 1 1  79 ASP CG   C -13.080  17.786  -4.579 1.00 . A A . 239 ASP CG   1 1 
        4  7808 1 1  79 ASP H    H -11.959  19.887  -6.477 1.00 . A A . 239 ASP H    1 1 
        4  7809 1 1  79 ASP HA   H -13.552  20.370  -4.240 1.00 . A A . 239 ASP HA   1 1 
        4  7810 1 1  79 ASP HB2  H -11.150  18.630  -4.724 1.00 . A A . 239 ASP HB2  1 1 
        4  7811 1 1  79 ASP HB3  H -11.866  18.735  -3.124 1.00 . A A . 239 ASP HB3  1 1 
        4  7812 1 1  79 ASP N    N -12.326  20.577  -5.887 1.00 . A A . 239 ASP N    1 1 
        4  7813 1 1  79 ASP O    O -10.565  21.569  -3.943 1.00 . A A . 239 ASP O    1 1 
        4  7814 1 1  79 ASP OD1  O -12.711  16.845  -5.315 1.00 . A A . 239 ASP OD1  1 1 
        4  7815 1 1  79 ASP OD2  O -14.252  17.892  -4.158 1.00 . A A . 239 ASP OD2  1 1 
        4  7816 1 1  80 SER C    C -10.584  22.189  -0.823 1.00 . A A . 240 SER C    1 1 
        4  7817 1 1  80 SER CA   C -11.718  22.726  -1.693 1.00 . A A . 240 SER CA   1 1 
        4  7818 1 1  80 SER CB   C -12.804  23.347  -0.819 1.00 . A A . 240 SER CB   1 1 
        4  7819 1 1  80 SER H    H -13.190  21.335  -2.288 1.00 . A A . 240 SER H    1 1 
        4  7820 1 1  80 SER HA   H -11.319  23.489  -2.342 1.00 . A A . 240 SER HA   1 1 
        4  7821 1 1  80 SER HB2  H -13.207  22.594  -0.159 1.00 . A A . 240 SER HB2  1 1 
        4  7822 1 1  80 SER HB3  H -12.380  24.151  -0.236 1.00 . A A . 240 SER HB3  1 1 
        4  7823 1 1  80 SER HG   H -13.490  24.185  -2.457 1.00 . A A . 240 SER HG   1 1 
        4  7824 1 1  80 SER N    N -12.308  21.693  -2.531 1.00 . A A . 240 SER N    1 1 
        4  7825 1 1  80 SER O    O -10.381  20.978  -0.724 1.00 . A A . 240 SER O    1 1 
        4  7826 1 1  80 SER OG   O -13.856  23.864  -1.619 1.00 . A A . 240 SER OG   1 1 
        4  7827 1 1  81 GLU C    C  -9.165  21.828   1.799 1.00 . A A . 241 GLU C    1 1 
        4  7828 1 1  81 GLU CA   C  -8.728  22.754   0.668 1.00 . A A . 241 GLU CA   1 1 
        4  7829 1 1  81 GLU CB   C  -8.086  24.022   1.235 1.00 . A A . 241 GLU CB   1 1 
        4  7830 1 1  81 GLU CD   C  -8.353  26.134   2.588 1.00 . A A . 241 GLU CD   1 1 
        4  7831 1 1  81 GLU CG   C  -8.994  24.833   2.148 1.00 . A A . 241 GLU CG   1 1 
        4  7832 1 1  81 GLU H    H -10.066  24.055  -0.328 1.00 . A A . 241 GLU H    1 1 
        4  7833 1 1  81 GLU HA   H  -8.000  22.236   0.061 1.00 . A A . 241 GLU HA   1 1 
        4  7834 1 1  81 GLU HB2  H  -7.204  23.747   1.793 1.00 . A A . 241 GLU HB2  1 1 
        4  7835 1 1  81 GLU HB3  H  -7.795  24.651   0.409 1.00 . A A . 241 GLU HB3  1 1 
        4  7836 1 1  81 GLU HG2  H  -9.910  25.056   1.624 1.00 . A A . 241 GLU HG2  1 1 
        4  7837 1 1  81 GLU HG3  H  -9.216  24.245   3.025 1.00 . A A . 241 GLU HG3  1 1 
        4  7838 1 1  81 GLU N    N  -9.853  23.105  -0.194 1.00 . A A . 241 GLU N    1 1 
        4  7839 1 1  81 GLU O    O  -8.424  20.926   2.197 1.00 . A A . 241 GLU O    1 1 
        4  7840 1 1  81 GLU OE1  O  -8.418  27.122   1.825 1.00 . A A . 241 GLU OE1  1 1 
        4  7841 1 1  81 GLU OE2  O  -7.781  26.176   3.695 1.00 . A A . 241 GLU OE2  1 1 
        4  7842 1 1  82 THR C    C -11.248  19.817   2.809 1.00 . A A . 242 THR C    1 1 
        4  7843 1 1  82 THR CA   C -10.928  21.206   3.347 1.00 . A A . 242 THR CA   1 1 
        4  7844 1 1  82 THR CB   C -12.206  21.838   3.921 1.00 . A A . 242 THR CB   1 1 
        4  7845 1 1  82 THR CG2  C -12.471  21.324   5.325 1.00 . A A . 242 THR CG2  1 1 
        4  7846 1 1  82 THR H    H -10.930  22.763   1.938 1.00 . A A . 242 THR H    1 1 
        4  7847 1 1  82 THR HA   H -10.196  21.124   4.136 1.00 . A A . 242 THR HA   1 1 
        4  7848 1 1  82 THR HB   H -13.040  21.573   3.289 1.00 . A A . 242 THR HB   1 1 
        4  7849 1 1  82 THR HG1  H -12.920  23.666   4.182 1.00 . A A . 242 THR HG1  1 1 
        4  7850 1 1  82 THR HG21 H -13.338  21.820   5.731 1.00 . A A . 242 THR HG21 1 1 
        4  7851 1 1  82 THR HG22 H -11.613  21.527   5.949 1.00 . A A . 242 THR HG22 1 1 
        4  7852 1 1  82 THR HG23 H -12.648  20.260   5.291 1.00 . A A . 242 THR HG23 1 1 
        4  7853 1 1  82 THR N    N -10.380  22.035   2.290 1.00 . A A . 242 THR N    1 1 
        4  7854 1 1  82 THR O    O -11.227  18.831   3.539 1.00 . A A . 242 THR O    1 1 
        4  7855 1 1  82 THR OG1  O -12.068  23.267   3.954 1.00 . A A . 242 THR OG1  1 1 
        4  7856 1 1  83 THR C    C -10.504  17.721   0.641 1.00 . A A . 243 THR C    1 1 
        4  7857 1 1  83 THR CA   C -11.790  18.505   0.848 1.00 . A A . 243 THR CA   1 1 
        4  7858 1 1  83 THR CB   C -12.451  18.755  -0.515 1.00 . A A . 243 THR CB   1 1 
        4  7859 1 1  83 THR CG2  C -12.943  17.452  -1.122 1.00 . A A . 243 THR CG2  1 1 
        4  7860 1 1  83 THR H    H -11.449  20.584   0.982 1.00 . A A . 243 THR H    1 1 
        4  7861 1 1  83 THR HA   H -12.466  17.935   1.468 1.00 . A A . 243 THR HA   1 1 
        4  7862 1 1  83 THR HB   H -11.712  19.188  -1.177 1.00 . A A . 243 THR HB   1 1 
        4  7863 1 1  83 THR HG1  H -14.116  19.378   0.351 1.00 . A A . 243 THR HG1  1 1 
        4  7864 1 1  83 THR HG21 H -12.103  16.791  -1.276 1.00 . A A . 243 THR HG21 1 1 
        4  7865 1 1  83 THR HG22 H -13.419  17.656  -2.072 1.00 . A A . 243 THR HG22 1 1 
        4  7866 1 1  83 THR HG23 H -13.652  16.987  -0.456 1.00 . A A . 243 THR HG23 1 1 
        4  7867 1 1  83 THR N    N -11.494  19.757   1.514 1.00 . A A . 243 THR N    1 1 
        4  7868 1 1  83 THR O    O -10.449  16.513   0.856 1.00 . A A . 243 THR O    1 1 
        4  7869 1 1  83 THR OG1  O -13.542  19.673  -0.370 1.00 . A A . 243 THR OG1  1 1 
        4  7870 1 1  84 GLN C    C  -7.683  17.258   1.359 1.00 . A A . 244 GLN C    1 1 
        4  7871 1 1  84 GLN CA   C  -8.157  17.852   0.045 1.00 . A A . 244 GLN CA   1 1 
        4  7872 1 1  84 GLN CB   C  -7.161  18.902  -0.439 1.00 . A A . 244 GLN CB   1 1 
        4  7873 1 1  84 GLN CD   C  -7.876  18.762  -2.852 1.00 . A A . 244 GLN CD   1 1 
        4  7874 1 1  84 GLN CG   C  -7.646  19.658  -1.657 1.00 . A A . 244 GLN CG   1 1 
        4  7875 1 1  84 GLN H    H  -9.605  19.400   0.031 1.00 . A A . 244 GLN H    1 1 
        4  7876 1 1  84 GLN HA   H  -8.238  17.065  -0.690 1.00 . A A . 244 GLN HA   1 1 
        4  7877 1 1  84 GLN HB2  H  -6.985  19.612   0.356 1.00 . A A . 244 GLN HB2  1 1 
        4  7878 1 1  84 GLN HB3  H  -6.232  18.413  -0.691 1.00 . A A . 244 GLN HB3  1 1 
        4  7879 1 1  84 GLN HE21 H  -9.368  19.928  -3.412 1.00 . A A . 244 GLN HE21 1 1 
        4  7880 1 1  84 GLN HE22 H  -9.038  18.577  -4.445 1.00 . A A . 244 GLN HE22 1 1 
        4  7881 1 1  84 GLN HG2  H  -8.578  20.145  -1.413 1.00 . A A . 244 GLN HG2  1 1 
        4  7882 1 1  84 GLN HG3  H  -6.916  20.401  -1.919 1.00 . A A . 244 GLN HG3  1 1 
        4  7883 1 1  84 GLN N    N  -9.476  18.446   0.226 1.00 . A A . 244 GLN N    1 1 
        4  7884 1 1  84 GLN NE2  N  -8.859  19.120  -3.649 1.00 . A A . 244 GLN NE2  1 1 
        4  7885 1 1  84 GLN O    O  -7.124  16.165   1.398 1.00 . A A . 244 GLN O    1 1 
        4  7886 1 1  84 GLN OE1  O  -7.195  17.754  -3.044 1.00 . A A . 244 GLN OE1  1 1 
        4  7887 1 1  85 LYS C    C  -8.452  16.371   4.204 1.00 . A A . 245 LYS C    1 1 
        4  7888 1 1  85 LYS CA   C  -7.568  17.534   3.764 1.00 . A A . 245 LYS CA   1 1 
        4  7889 1 1  85 LYS CB   C  -7.673  18.682   4.770 1.00 . A A . 245 LYS CB   1 1 
        4  7890 1 1  85 LYS CD   C  -7.060  19.587   7.040 1.00 . A A . 245 LYS CD   1 1 
        4  7891 1 1  85 LYS CE   C  -8.460  19.786   7.594 1.00 . A A . 245 LYS CE   1 1 
        4  7892 1 1  85 LYS CG   C  -6.989  18.395   6.099 1.00 . A A . 245 LYS CG   1 1 
        4  7893 1 1  85 LYS H    H  -8.408  18.841   2.324 1.00 . A A . 245 LYS H    1 1 
        4  7894 1 1  85 LYS HA   H  -6.543  17.195   3.724 1.00 . A A . 245 LYS HA   1 1 
        4  7895 1 1  85 LYS HB2  H  -7.225  19.563   4.341 1.00 . A A . 245 LYS HB2  1 1 
        4  7896 1 1  85 LYS HB3  H  -8.718  18.880   4.963 1.00 . A A . 245 LYS HB3  1 1 
        4  7897 1 1  85 LYS HD2  H  -6.379  19.426   7.860 1.00 . A A . 245 LYS HD2  1 1 
        4  7898 1 1  85 LYS HD3  H  -6.769  20.476   6.498 1.00 . A A . 245 LYS HD3  1 1 
        4  7899 1 1  85 LYS HE2  H  -8.497  20.733   8.110 1.00 . A A . 245 LYS HE2  1 1 
        4  7900 1 1  85 LYS HE3  H  -9.157  19.798   6.771 1.00 . A A . 245 LYS HE3  1 1 
        4  7901 1 1  85 LYS HG2  H  -7.474  17.552   6.567 1.00 . A A . 245 LYS HG2  1 1 
        4  7902 1 1  85 LYS HG3  H  -5.954  18.158   5.913 1.00 . A A . 245 LYS HG3  1 1 
        4  7903 1 1  85 LYS HZ1  H  -8.163  18.653   9.323 1.00 . A A . 245 LYS HZ1  1 1 
        4  7904 1 1  85 LYS HZ2  H  -8.866  17.781   8.048 1.00 . A A . 245 LYS HZ2  1 1 
        4  7905 1 1  85 LYS HZ3  H  -9.791  18.892   8.930 1.00 . A A . 245 LYS HZ3  1 1 
        4  7906 1 1  85 LYS N    N  -7.941  17.985   2.434 1.00 . A A . 245 LYS N    1 1 
        4  7907 1 1  85 LYS NZ   N  -8.846  18.704   8.540 1.00 . A A . 245 LYS NZ   1 1 
        4  7908 1 1  85 LYS O    O  -7.955  15.352   4.666 1.00 . A A . 245 LYS O    1 1 
        4  7909 1 1  86 ALA C    C -10.511  14.189   3.721 1.00 . A A . 246 ALA C    1 1 
        4  7910 1 1  86 ALA CA   C -10.717  15.506   4.450 1.00 . A A . 246 ALA CA   1 1 
        4  7911 1 1  86 ALA CB   C -12.143  15.997   4.253 1.00 . A A . 246 ALA CB   1 1 
        4  7912 1 1  86 ALA H    H -10.088  17.321   3.546 1.00 . A A . 246 ALA H    1 1 
        4  7913 1 1  86 ALA HA   H -10.562  15.347   5.506 1.00 . A A . 246 ALA HA   1 1 
        4  7914 1 1  86 ALA HB1  H -12.281  16.924   4.790 1.00 . A A . 246 ALA HB1  1 1 
        4  7915 1 1  86 ALA HB2  H -12.833  15.257   4.629 1.00 . A A . 246 ALA HB2  1 1 
        4  7916 1 1  86 ALA HB3  H -12.326  16.159   3.202 1.00 . A A . 246 ALA HB3  1 1 
        4  7917 1 1  86 ALA N    N  -9.758  16.514   4.003 1.00 . A A . 246 ALA N    1 1 
        4  7918 1 1  86 ALA O    O -10.530  13.121   4.333 1.00 . A A . 246 ALA O    1 1 
        4  7919 1 1  87 ARG C    C  -8.754  12.446   2.047 1.00 . A A . 247 ARG C    1 1 
        4  7920 1 1  87 ARG CA   C -10.046  13.101   1.600 1.00 . A A . 247 ARG CA   1 1 
        4  7921 1 1  87 ARG CB   C  -9.970  13.496   0.122 1.00 . A A . 247 ARG CB   1 1 
        4  7922 1 1  87 ARG CD   C  -9.719  12.782  -2.269 1.00 . A A . 247 ARG CD   1 1 
        4  7923 1 1  87 ARG CG   C  -9.619  12.352  -0.814 1.00 . A A . 247 ARG CG   1 1 
        4  7924 1 1  87 ARG CZ   C -11.498  14.213  -3.237 1.00 . A A . 247 ARG CZ   1 1 
        4  7925 1 1  87 ARG H    H -10.306  15.155   1.985 1.00 . A A . 247 ARG H    1 1 
        4  7926 1 1  87 ARG HA   H -10.861  12.408   1.743 1.00 . A A . 247 ARG HA   1 1 
        4  7927 1 1  87 ARG HB2  H -10.927  13.894  -0.179 1.00 . A A . 247 ARG HB2  1 1 
        4  7928 1 1  87 ARG HB3  H  -9.221  14.267   0.010 1.00 . A A . 247 ARG HB3  1 1 
        4  7929 1 1  87 ARG HD2  H  -9.116  13.666  -2.412 1.00 . A A . 247 ARG HD2  1 1 
        4  7930 1 1  87 ARG HD3  H  -9.344  11.986  -2.895 1.00 . A A . 247 ARG HD3  1 1 
        4  7931 1 1  87 ARG HE   H -11.770  12.383  -2.470 1.00 . A A . 247 ARG HE   1 1 
        4  7932 1 1  87 ARG HG2  H  -8.608  12.028  -0.612 1.00 . A A . 247 ARG HG2  1 1 
        4  7933 1 1  87 ARG HG3  H -10.304  11.534  -0.642 1.00 . A A . 247 ARG HG3  1 1 
        4  7934 1 1  87 ARG HH11 H  -9.651  15.062  -3.276 1.00 . A A . 247 ARG HH11 1 1 
        4  7935 1 1  87 ARG HH12 H -10.933  16.022  -3.952 1.00 . A A . 247 ARG HH12 1 1 
        4  7936 1 1  87 ARG HH21 H -13.445  13.656  -3.358 1.00 . A A . 247 ARG HH21 1 1 
        4  7937 1 1  87 ARG HH22 H -13.081  15.227  -4.005 1.00 . A A . 247 ARG HH22 1 1 
        4  7938 1 1  87 ARG N    N -10.301  14.274   2.414 1.00 . A A . 247 ARG N    1 1 
        4  7939 1 1  87 ARG NE   N -11.100  13.079  -2.652 1.00 . A A . 247 ARG NE   1 1 
        4  7940 1 1  87 ARG NH1  N -10.626  15.177  -3.507 1.00 . A A . 247 ARG NH1  1 1 
        4  7941 1 1  87 ARG NH2  N -12.776  14.378  -3.556 1.00 . A A . 247 ARG NH2  1 1 
        4  7942 1 1  87 ARG O    O  -8.693  11.236   2.230 1.00 . A A . 247 ARG O    1 1 
        4  7943 1 1  88 PHE C    C  -6.574  12.097   4.072 1.00 . A A . 248 PHE C    1 1 
        4  7944 1 1  88 PHE CA   C  -6.446  12.792   2.720 1.00 . A A . 248 PHE CA   1 1 
        4  7945 1 1  88 PHE CB   C  -5.461  13.961   2.808 1.00 . A A . 248 PHE CB   1 1 
        4  7946 1 1  88 PHE CD1  C  -3.201  12.886   2.922 1.00 . A A . 248 PHE CD1  1 1 
        4  7947 1 1  88 PHE CD2  C  -3.993  14.085   4.823 1.00 . A A . 248 PHE CD2  1 1 
        4  7948 1 1  88 PHE CE1  C  -2.029  12.589   3.592 1.00 . A A . 248 PHE CE1  1 1 
        4  7949 1 1  88 PHE CE2  C  -2.824  13.792   5.499 1.00 . A A . 248 PHE CE2  1 1 
        4  7950 1 1  88 PHE CG   C  -4.191  13.635   3.532 1.00 . A A . 248 PHE CG   1 1 
        4  7951 1 1  88 PHE CZ   C  -1.840  13.043   4.883 1.00 . A A . 248 PHE CZ   1 1 
        4  7952 1 1  88 PHE H    H  -7.863  14.231   2.107 1.00 . A A . 248 PHE H    1 1 
        4  7953 1 1  88 PHE HA   H  -6.080  12.080   1.996 1.00 . A A . 248 PHE HA   1 1 
        4  7954 1 1  88 PHE HB2  H  -5.199  14.276   1.810 1.00 . A A . 248 PHE HB2  1 1 
        4  7955 1 1  88 PHE HB3  H  -5.938  14.783   3.324 1.00 . A A . 248 PHE HB3  1 1 
        4  7956 1 1  88 PHE HD1  H  -3.350  12.532   1.914 1.00 . A A . 248 PHE HD1  1 1 
        4  7957 1 1  88 PHE HD2  H  -4.767  14.670   5.303 1.00 . A A . 248 PHE HD2  1 1 
        4  7958 1 1  88 PHE HE1  H  -1.262  12.003   3.106 1.00 . A A . 248 PHE HE1  1 1 
        4  7959 1 1  88 PHE HE2  H  -2.679  14.148   6.508 1.00 . A A . 248 PHE HE2  1 1 
        4  7960 1 1  88 PHE HZ   H  -0.926  12.812   5.409 1.00 . A A . 248 PHE HZ   1 1 
        4  7961 1 1  88 PHE N    N  -7.738  13.269   2.261 1.00 . A A . 248 PHE N    1 1 
        4  7962 1 1  88 PHE O    O  -6.051  11.004   4.259 1.00 . A A . 248 PHE O    1 1 
        4  7963 1 1  89 GLU C    C  -8.227  10.844   6.271 1.00 . A A . 249 GLU C    1 1 
        4  7964 1 1  89 GLU CA   C  -7.479  12.172   6.335 1.00 . A A . 249 GLU CA   1 1 
        4  7965 1 1  89 GLU CB   C  -8.242  13.161   7.224 1.00 . A A . 249 GLU CB   1 1 
        4  7966 1 1  89 GLU CD   C  -8.321  15.483   8.225 1.00 . A A . 249 GLU CD   1 1 
        4  7967 1 1  89 GLU CG   C  -7.496  14.464   7.466 1.00 . A A . 249 GLU CG   1 1 
        4  7968 1 1  89 GLU H    H  -7.695  13.593   4.779 1.00 . A A . 249 GLU H    1 1 
        4  7969 1 1  89 GLU HA   H  -6.503  11.998   6.763 1.00 . A A . 249 GLU HA   1 1 
        4  7970 1 1  89 GLU HB2  H  -9.186  13.393   6.754 1.00 . A A . 249 GLU HB2  1 1 
        4  7971 1 1  89 GLU HB3  H  -8.430  12.696   8.179 1.00 . A A . 249 GLU HB3  1 1 
        4  7972 1 1  89 GLU HG2  H  -6.604  14.253   8.035 1.00 . A A . 249 GLU HG2  1 1 
        4  7973 1 1  89 GLU HG3  H  -7.220  14.887   6.510 1.00 . A A . 249 GLU HG3  1 1 
        4  7974 1 1  89 GLU N    N  -7.288  12.726   4.999 1.00 . A A . 249 GLU N    1 1 
        4  7975 1 1  89 GLU O    O  -7.826   9.865   6.898 1.00 . A A . 249 GLU O    1 1 
        4  7976 1 1  89 GLU OE1  O  -8.171  15.582   9.461 1.00 . A A . 249 GLU OE1  1 1 
        4  7977 1 1  89 GLU OE2  O  -9.120  16.206   7.593 1.00 . A A . 249 GLU OE2  1 1 
        4  7978 1 1  90 MET C    C  -9.305   8.492   4.687 1.00 . A A . 250 MET C    1 1 
        4  7979 1 1  90 MET CA   C -10.109   9.606   5.350 1.00 . A A . 250 MET CA   1 1 
        4  7980 1 1  90 MET CB   C -11.363   9.902   4.535 1.00 . A A . 250 MET CB   1 1 
        4  7981 1 1  90 MET CE   C -12.148   7.901   2.209 1.00 . A A . 250 MET CE   1 1 
        4  7982 1 1  90 MET CG   C -12.462   8.875   4.738 1.00 . A A . 250 MET CG   1 1 
        4  7983 1 1  90 MET H    H  -9.568  11.625   5.010 1.00 . A A . 250 MET H    1 1 
        4  7984 1 1  90 MET HA   H -10.402   9.277   6.331 1.00 . A A . 250 MET HA   1 1 
        4  7985 1 1  90 MET HB2  H -11.744  10.870   4.823 1.00 . A A . 250 MET HB2  1 1 
        4  7986 1 1  90 MET HB3  H -11.103   9.921   3.489 1.00 . A A . 250 MET HB3  1 1 
        4  7987 1 1  90 MET HE1  H -11.401   8.655   2.009 1.00 . A A . 250 MET HE1  1 1 
        4  7988 1 1  90 MET HE2  H -12.578   7.562   1.281 1.00 . A A . 250 MET HE2  1 1 
        4  7989 1 1  90 MET HE3  H -11.685   7.070   2.721 1.00 . A A . 250 MET HE3  1 1 
        4  7990 1 1  90 MET HG2  H -12.013   7.940   5.041 1.00 . A A . 250 MET HG2  1 1 
        4  7991 1 1  90 MET HG3  H -13.121   9.225   5.517 1.00 . A A . 250 MET HG3  1 1 
        4  7992 1 1  90 MET N    N  -9.301  10.810   5.491 1.00 . A A . 250 MET N    1 1 
        4  7993 1 1  90 MET O    O  -9.341   7.343   5.127 1.00 . A A . 250 MET O    1 1 
        4  7994 1 1  90 MET SD   S -13.425   8.593   3.248 1.00 . A A . 250 MET SD   1 1 
        4  7995 1 1  91 VAL C    C  -6.592   7.404   3.840 1.00 . A A . 251 VAL C    1 1 
        4  7996 1 1  91 VAL CA   C  -7.722   7.884   2.936 1.00 . A A . 251 VAL CA   1 1 
        4  7997 1 1  91 VAL CB   C  -7.137   8.496   1.642 1.00 . A A . 251 VAL CB   1 1 
        4  7998 1 1  91 VAL CG1  C  -6.087   7.586   1.031 1.00 . A A . 251 VAL CG1  1 1 
        4  7999 1 1  91 VAL CG2  C  -8.244   8.764   0.636 1.00 . A A . 251 VAL CG2  1 1 
        4  8000 1 1  91 VAL H    H  -8.609   9.769   3.316 1.00 . A A . 251 VAL H    1 1 
        4  8001 1 1  91 VAL HA   H  -8.332   7.036   2.663 1.00 . A A . 251 VAL HA   1 1 
        4  8002 1 1  91 VAL HB   H  -6.668   9.438   1.890 1.00 . A A . 251 VAL HB   1 1 
        4  8003 1 1  91 VAL HG11 H  -6.511   6.608   0.871 1.00 . A A . 251 VAL HG11 1 1 
        4  8004 1 1  91 VAL HG12 H  -5.241   7.510   1.697 1.00 . A A . 251 VAL HG12 1 1 
        4  8005 1 1  91 VAL HG13 H  -5.766   7.995   0.086 1.00 . A A . 251 VAL HG13 1 1 
        4  8006 1 1  91 VAL HG21 H  -7.819   9.186  -0.263 1.00 . A A . 251 VAL HG21 1 1 
        4  8007 1 1  91 VAL HG22 H  -8.955   9.460   1.060 1.00 . A A . 251 VAL HG22 1 1 
        4  8008 1 1  91 VAL HG23 H  -8.745   7.837   0.397 1.00 . A A . 251 VAL HG23 1 1 
        4  8009 1 1  91 VAL N    N  -8.574   8.839   3.636 1.00 . A A . 251 VAL N    1 1 
        4  8010 1 1  91 VAL O    O  -6.305   6.210   3.905 1.00 . A A . 251 VAL O    1 1 
        4  8011 1 1  92 LEU C    C  -5.384   7.059   6.554 1.00 . A A . 252 LEU C    1 1 
        4  8012 1 1  92 LEU CA   C  -4.900   8.024   5.475 1.00 . A A . 252 LEU CA   1 1 
        4  8013 1 1  92 LEU CB   C  -4.360   9.317   6.093 1.00 . A A . 252 LEU CB   1 1 
        4  8014 1 1  92 LEU CD1  C  -2.270   8.357   7.090 1.00 . A A . 252 LEU CD1  1 1 
        4  8015 1 1  92 LEU CD2  C  -3.199  10.500   7.967 1.00 . A A . 252 LEU CD2  1 1 
        4  8016 1 1  92 LEU CG   C  -3.537   9.148   7.366 1.00 . A A . 252 LEU CG   1 1 
        4  8017 1 1  92 LEU H    H  -6.253   9.276   4.457 1.00 . A A . 252 LEU H    1 1 
        4  8018 1 1  92 LEU HA   H  -4.111   7.548   4.913 1.00 . A A . 252 LEU HA   1 1 
        4  8019 1 1  92 LEU HB2  H  -3.738   9.806   5.355 1.00 . A A . 252 LEU HB2  1 1 
        4  8020 1 1  92 LEU HB3  H  -5.196   9.964   6.310 1.00 . A A . 252 LEU HB3  1 1 
        4  8021 1 1  92 LEU HD11 H  -1.668   8.882   6.365 1.00 . A A . 252 LEU HD11 1 1 
        4  8022 1 1  92 LEU HD12 H  -2.532   7.383   6.704 1.00 . A A . 252 LEU HD12 1 1 
        4  8023 1 1  92 LEU HD13 H  -1.712   8.243   8.007 1.00 . A A . 252 LEU HD13 1 1 
        4  8024 1 1  92 LEU HD21 H  -2.615  11.072   7.261 1.00 . A A . 252 LEU HD21 1 1 
        4  8025 1 1  92 LEU HD22 H  -2.629  10.357   8.874 1.00 . A A . 252 LEU HD22 1 1 
        4  8026 1 1  92 LEU HD23 H  -4.110  11.032   8.195 1.00 . A A . 252 LEU HD23 1 1 
        4  8027 1 1  92 LEU HG   H  -4.125   8.599   8.082 1.00 . A A . 252 LEU HG   1 1 
        4  8028 1 1  92 LEU N    N  -5.974   8.338   4.553 1.00 . A A . 252 LEU N    1 1 
        4  8029 1 1  92 LEU O    O  -4.690   6.097   6.886 1.00 . A A . 252 LEU O    1 1 
        4  8030 1 1  93 ASP C    C  -7.354   5.010   7.471 1.00 . A A . 253 ASP C    1 1 
        4  8031 1 1  93 ASP CA   C  -7.202   6.407   8.050 1.00 . A A . 253 ASP CA   1 1 
        4  8032 1 1  93 ASP CB   C  -8.578   6.929   8.468 1.00 . A A . 253 ASP CB   1 1 
        4  8033 1 1  93 ASP CG   C  -8.563   7.656   9.797 1.00 . A A . 253 ASP CG   1 1 
        4  8034 1 1  93 ASP H    H  -7.074   8.106   6.787 1.00 . A A . 253 ASP H    1 1 
        4  8035 1 1  93 ASP HA   H  -6.558   6.364   8.916 1.00 . A A . 253 ASP HA   1 1 
        4  8036 1 1  93 ASP HB2  H  -8.939   7.613   7.714 1.00 . A A . 253 ASP HB2  1 1 
        4  8037 1 1  93 ASP HB3  H  -9.261   6.096   8.544 1.00 . A A . 253 ASP HB3  1 1 
        4  8038 1 1  93 ASP N    N  -6.587   7.300   7.069 1.00 . A A . 253 ASP N    1 1 
        4  8039 1 1  93 ASP O    O  -7.031   4.013   8.113 1.00 . A A . 253 ASP O    1 1 
        4  8040 1 1  93 ASP OD1  O  -8.886   7.023  10.825 1.00 . A A . 253 ASP OD1  1 1 
        4  8041 1 1  93 ASP OD2  O  -8.257   8.866   9.823 1.00 . A A . 253 ASP OD2  1 1 
        4  8042 1 1  94 LEU C    C  -6.659   2.998   5.351 1.00 . A A . 254 LEU C    1 1 
        4  8043 1 1  94 LEU CA   C  -8.006   3.694   5.532 1.00 . A A . 254 LEU CA   1 1 
        4  8044 1 1  94 LEU CB   C  -8.654   3.955   4.172 1.00 . A A . 254 LEU CB   1 1 
        4  8045 1 1  94 LEU CD1  C -10.619   4.737   2.837 1.00 . A A . 254 LEU CD1  1 1 
        4  8046 1 1  94 LEU CD2  C -10.976   3.262   4.814 1.00 . A A . 254 LEU CD2  1 1 
        4  8047 1 1  94 LEU CG   C -10.123   4.374   4.224 1.00 . A A . 254 LEU CG   1 1 
        4  8048 1 1  94 LEU H    H  -8.127   5.788   5.805 1.00 . A A . 254 LEU H    1 1 
        4  8049 1 1  94 LEU HA   H  -8.653   3.057   6.114 1.00 . A A . 254 LEU HA   1 1 
        4  8050 1 1  94 LEU HB2  H  -8.096   4.739   3.680 1.00 . A A . 254 LEU HB2  1 1 
        4  8051 1 1  94 LEU HB3  H  -8.576   3.061   3.580 1.00 . A A . 254 LEU HB3  1 1 
        4  8052 1 1  94 LEU HD11 H -10.488   3.894   2.176 1.00 . A A . 254 LEU HD11 1 1 
        4  8053 1 1  94 LEU HD12 H -10.057   5.581   2.463 1.00 . A A . 254 LEU HD12 1 1 
        4  8054 1 1  94 LEU HD13 H -11.666   4.996   2.887 1.00 . A A . 254 LEU HD13 1 1 
        4  8055 1 1  94 LEU HD21 H -10.838   2.359   4.239 1.00 . A A . 254 LEU HD21 1 1 
        4  8056 1 1  94 LEU HD22 H -12.015   3.552   4.782 1.00 . A A . 254 LEU HD22 1 1 
        4  8057 1 1  94 LEU HD23 H -10.683   3.087   5.838 1.00 . A A . 254 LEU HD23 1 1 
        4  8058 1 1  94 LEU HG   H -10.222   5.246   4.855 1.00 . A A . 254 LEU HG   1 1 
        4  8059 1 1  94 LEU N    N  -7.851   4.953   6.245 1.00 . A A . 254 LEU N    1 1 
        4  8060 1 1  94 LEU O    O  -6.531   1.797   5.586 1.00 . A A . 254 LEU O    1 1 
        4  8061 1 1  95 MET C    C  -3.737   2.719   6.080 1.00 . A A . 255 MET C    1 1 
        4  8062 1 1  95 MET CA   C  -4.304   3.245   4.764 1.00 . A A . 255 MET CA   1 1 
        4  8063 1 1  95 MET CB   C  -3.395   4.322   4.176 1.00 . A A . 255 MET CB   1 1 
        4  8064 1 1  95 MET CE   C  -1.271   5.227   1.842 1.00 . A A . 255 MET CE   1 1 
        4  8065 1 1  95 MET CG   C  -3.816   4.762   2.782 1.00 . A A . 255 MET CG   1 1 
        4  8066 1 1  95 MET H    H  -5.843   4.715   4.778 1.00 . A A . 255 MET H    1 1 
        4  8067 1 1  95 MET HA   H  -4.363   2.424   4.064 1.00 . A A . 255 MET HA   1 1 
        4  8068 1 1  95 MET HB2  H  -3.410   5.187   4.824 1.00 . A A . 255 MET HB2  1 1 
        4  8069 1 1  95 MET HB3  H  -2.387   3.939   4.121 1.00 . A A . 255 MET HB3  1 1 
        4  8070 1 1  95 MET HE1  H  -1.376   4.577   0.982 1.00 . A A . 255 MET HE1  1 1 
        4  8071 1 1  95 MET HE2  H  -1.033   4.630   2.708 1.00 . A A . 255 MET HE2  1 1 
        4  8072 1 1  95 MET HE3  H  -0.477   5.935   1.665 1.00 . A A . 255 MET HE3  1 1 
        4  8073 1 1  95 MET HG2  H  -3.734   3.914   2.116 1.00 . A A . 255 MET HG2  1 1 
        4  8074 1 1  95 MET HG3  H  -4.844   5.090   2.819 1.00 . A A . 255 MET HG3  1 1 
        4  8075 1 1  95 MET N    N  -5.653   3.764   4.954 1.00 . A A . 255 MET N    1 1 
        4  8076 1 1  95 MET O    O  -3.031   1.712   6.098 1.00 . A A . 255 MET O    1 1 
        4  8077 1 1  95 MET SD   S  -2.802   6.098   2.131 1.00 . A A . 255 MET SD   1 1 
        4  8078 1 1  96 GLN C    C  -4.299   1.639   8.881 1.00 . A A . 256 GLN C    1 1 
        4  8079 1 1  96 GLN CA   C  -3.643   2.961   8.506 1.00 . A A . 256 GLN CA   1 1 
        4  8080 1 1  96 GLN CB   C  -3.978   4.009   9.573 1.00 . A A . 256 GLN CB   1 1 
        4  8081 1 1  96 GLN CD   C  -1.731   5.129   9.269 1.00 . A A . 256 GLN CD   1 1 
        4  8082 1 1  96 GLN CG   C  -3.224   5.322   9.429 1.00 . A A . 256 GLN CG   1 1 
        4  8083 1 1  96 GLN H    H  -4.593   4.224   7.090 1.00 . A A . 256 GLN H    1 1 
        4  8084 1 1  96 GLN HA   H  -2.573   2.819   8.481 1.00 . A A . 256 GLN HA   1 1 
        4  8085 1 1  96 GLN HB2  H  -5.035   4.223   9.524 1.00 . A A . 256 GLN HB2  1 1 
        4  8086 1 1  96 GLN HB3  H  -3.752   3.595  10.544 1.00 . A A . 256 GLN HB3  1 1 
        4  8087 1 1  96 GLN HE21 H  -1.916   5.208   7.298 1.00 . A A . 256 GLN HE21 1 1 
        4  8088 1 1  96 GLN HE22 H  -0.312   4.979   7.899 1.00 . A A . 256 GLN HE22 1 1 
        4  8089 1 1  96 GLN HG2  H  -3.597   5.843   8.561 1.00 . A A . 256 GLN HG2  1 1 
        4  8090 1 1  96 GLN HG3  H  -3.401   5.921  10.309 1.00 . A A . 256 GLN HG3  1 1 
        4  8091 1 1  96 GLN N    N  -4.063   3.399   7.177 1.00 . A A . 256 GLN N    1 1 
        4  8092 1 1  96 GLN NE2  N  -1.272   5.101   8.030 1.00 . A A . 256 GLN NE2  1 1 
        4  8093 1 1  96 GLN O    O  -3.688   0.802   9.544 1.00 . A A . 256 GLN O    1 1 
        4  8094 1 1  96 GLN OE1  O  -0.993   5.033  10.248 1.00 . A A . 256 GLN OE1  1 1 
        4  8095 1 1  97 GLN C    C  -5.764  -0.936   7.957 1.00 . A A . 257 GLN C    1 1 
        4  8096 1 1  97 GLN CA   C  -6.289   0.236   8.765 1.00 . A A . 257 GLN CA   1 1 
        4  8097 1 1  97 GLN CB   C  -7.777   0.440   8.469 1.00 . A A . 257 GLN CB   1 1 
        4  8098 1 1  97 GLN CD   C  -9.876   1.742   8.987 1.00 . A A . 257 GLN CD   1 1 
        4  8099 1 1  97 GLN CG   C  -8.457   1.421   9.409 1.00 . A A . 257 GLN CG   1 1 
        4  8100 1 1  97 GLN H    H  -5.993   2.162   7.966 1.00 . A A . 257 GLN H    1 1 
        4  8101 1 1  97 GLN HA   H  -6.168   0.019   9.816 1.00 . A A . 257 GLN HA   1 1 
        4  8102 1 1  97 GLN HB2  H  -7.886   0.805   7.459 1.00 . A A . 257 GLN HB2  1 1 
        4  8103 1 1  97 GLN HB3  H  -8.280  -0.512   8.553 1.00 . A A . 257 GLN HB3  1 1 
        4  8104 1 1  97 GLN HE21 H  -9.239   3.319   7.971 1.00 . A A . 257 GLN HE21 1 1 
        4  8105 1 1  97 GLN HE22 H -10.944   3.036   7.934 1.00 . A A . 257 GLN HE22 1 1 
        4  8106 1 1  97 GLN HG2  H  -8.482   0.991  10.398 1.00 . A A . 257 GLN HG2  1 1 
        4  8107 1 1  97 GLN HG3  H  -7.885   2.336   9.429 1.00 . A A . 257 GLN HG3  1 1 
        4  8108 1 1  97 GLN N    N  -5.548   1.453   8.471 1.00 . A A . 257 GLN N    1 1 
        4  8109 1 1  97 GLN NE2  N -10.035   2.805   8.219 1.00 . A A . 257 GLN NE2  1 1 
        4  8110 1 1  97 GLN O    O  -5.522  -2.013   8.492 1.00 . A A . 257 GLN O    1 1 
        4  8111 1 1  97 GLN OE1  O -10.820   1.047   9.362 1.00 . A A . 257 GLN OE1  1 1 
        4  8112 1 1  98 LEU C    C  -3.771  -2.243   6.018 1.00 . A A . 258 LEU C    1 1 
        4  8113 1 1  98 LEU CA   C  -5.204  -1.789   5.761 1.00 . A A . 258 LEU CA   1 1 
        4  8114 1 1  98 LEU CB   C  -5.428  -1.356   4.309 1.00 . A A . 258 LEU CB   1 1 
        4  8115 1 1  98 LEU CD1  C  -3.456  -1.979   2.909 1.00 . A A . 258 LEU CD1  1 1 
        4  8116 1 1  98 LEU CD2  C  -4.669   0.172   2.495 1.00 . A A . 258 LEU CD2  1 1 
        4  8117 1 1  98 LEU CG   C  -4.221  -0.829   3.546 1.00 . A A . 258 LEU CG   1 1 
        4  8118 1 1  98 LEU H    H  -5.715   0.192   6.307 1.00 . A A . 258 LEU H    1 1 
        4  8119 1 1  98 LEU HA   H  -5.856  -2.622   5.970 1.00 . A A . 258 LEU HA   1 1 
        4  8120 1 1  98 LEU HB2  H  -5.824  -2.197   3.762 1.00 . A A . 258 LEU HB2  1 1 
        4  8121 1 1  98 LEU HB3  H  -6.173  -0.579   4.316 1.00 . A A . 258 LEU HB3  1 1 
        4  8122 1 1  98 LEU HD11 H  -2.601  -1.593   2.375 1.00 . A A . 258 LEU HD11 1 1 
        4  8123 1 1  98 LEU HD12 H  -4.103  -2.504   2.224 1.00 . A A . 258 LEU HD12 1 1 
        4  8124 1 1  98 LEU HD13 H  -3.125  -2.655   3.683 1.00 . A A . 258 LEU HD13 1 1 
        4  8125 1 1  98 LEU HD21 H  -5.224   0.966   2.971 1.00 . A A . 258 LEU HD21 1 1 
        4  8126 1 1  98 LEU HD22 H  -5.297  -0.323   1.771 1.00 . A A . 258 LEU HD22 1 1 
        4  8127 1 1  98 LEU HD23 H  -3.803   0.584   2.000 1.00 . A A . 258 LEU HD23 1 1 
        4  8128 1 1  98 LEU HG   H  -3.559  -0.323   4.233 1.00 . A A . 258 LEU HG   1 1 
        4  8129 1 1  98 LEU N    N  -5.581  -0.715   6.664 1.00 . A A . 258 LEU N    1 1 
        4  8130 1 1  98 LEU O    O  -3.484  -3.436   5.956 1.00 . A A . 258 LEU O    1 1 
        4  8131 1 1  99 GLN C    C  -1.524  -2.555   7.928 1.00 . A A . 259 GLN C    1 1 
        4  8132 1 1  99 GLN CA   C  -1.502  -1.674   6.680 1.00 . A A . 259 GLN CA   1 1 
        4  8133 1 1  99 GLN CB   C  -0.609  -0.442   6.930 1.00 . A A . 259 GLN CB   1 1 
        4  8134 1 1  99 GLN CD   C  -0.009   1.449   8.512 1.00 . A A . 259 GLN CD   1 1 
        4  8135 1 1  99 GLN CG   C  -1.014   0.373   8.143 1.00 . A A . 259 GLN CG   1 1 
        4  8136 1 1  99 GLN H    H  -3.138  -0.357   6.299 1.00 . A A . 259 GLN H    1 1 
        4  8137 1 1  99 GLN HA   H  -1.095  -2.248   5.860 1.00 . A A . 259 GLN HA   1 1 
        4  8138 1 1  99 GLN HB2  H   0.406  -0.779   7.077 1.00 . A A . 259 GLN HB2  1 1 
        4  8139 1 1  99 GLN HB3  H  -0.637   0.203   6.061 1.00 . A A . 259 GLN HB3  1 1 
        4  8140 1 1  99 GLN HE21 H   0.524   1.663   6.615 1.00 . A A . 259 GLN HE21 1 1 
        4  8141 1 1  99 GLN HE22 H   1.352   2.669   7.751 1.00 . A A . 259 GLN HE22 1 1 
        4  8142 1 1  99 GLN HG2  H  -1.962   0.847   7.939 1.00 . A A . 259 GLN HG2  1 1 
        4  8143 1 1  99 GLN HG3  H  -1.123  -0.297   8.982 1.00 . A A . 259 GLN HG3  1 1 
        4  8144 1 1  99 GLN N    N  -2.875  -1.303   6.326 1.00 . A A . 259 GLN N    1 1 
        4  8145 1 1  99 GLN NE2  N   0.690   1.983   7.526 1.00 . A A . 259 GLN NE2  1 1 
        4  8146 1 1  99 GLN O    O  -0.724  -3.474   8.064 1.00 . A A . 259 GLN O    1 1 
        4  8147 1 1  99 GLN OE1  O   0.133   1.802   9.680 1.00 . A A . 259 GLN OE1  1 1 
        4  8148 1 1 100 ASP C    C  -3.279  -4.358   9.827 1.00 . A A . 260 ASP C    1 1 
        4  8149 1 1 100 ASP CA   C  -2.648  -2.988  10.077 1.00 . A A . 260 ASP CA   1 1 
        4  8150 1 1 100 ASP CB   C  -3.534  -2.154  11.009 1.00 . A A . 260 ASP CB   1 1 
        4  8151 1 1 100 ASP CG   C  -3.790  -2.799  12.358 1.00 . A A . 260 ASP CG   1 1 
        4  8152 1 1 100 ASP H    H  -3.083  -1.523   8.622 1.00 . A A . 260 ASP H    1 1 
        4  8153 1 1 100 ASP HA   H  -1.679  -3.121  10.532 1.00 . A A . 260 ASP HA   1 1 
        4  8154 1 1 100 ASP HB2  H  -3.058  -1.201  11.178 1.00 . A A . 260 ASP HB2  1 1 
        4  8155 1 1 100 ASP HB3  H  -4.487  -1.988  10.527 1.00 . A A . 260 ASP HB3  1 1 
        4  8156 1 1 100 ASP N    N  -2.470  -2.261   8.822 1.00 . A A . 260 ASP N    1 1 
        4  8157 1 1 100 ASP O    O  -3.183  -5.264  10.657 1.00 . A A . 260 ASP O    1 1 
        4  8158 1 1 100 ASP OD1  O  -4.799  -3.524  12.498 1.00 . A A . 260 ASP OD1  1 1 
        4  8159 1 1 100 ASP OD2  O  -3.004  -2.556  13.295 1.00 . A A . 260 ASP OD2  1 1 
        4  8160 1 1 101 LEU C    C  -3.642  -6.715   7.609 1.00 . A A . 261 LEU C    1 1 
        4  8161 1 1 101 LEU CA   C  -4.582  -5.738   8.298 1.00 . A A . 261 LEU CA   1 1 
        4  8162 1 1 101 LEU CB   C  -5.775  -5.428   7.388 1.00 . A A . 261 LEU CB   1 1 
        4  8163 1 1 101 LEU CD1  C  -7.960  -4.227   7.137 1.00 . A A . 261 LEU CD1  1 1 
        4  8164 1 1 101 LEU CD2  C  -7.751  -6.098   8.769 1.00 . A A . 261 LEU CD2  1 1 
        4  8165 1 1 101 LEU CG   C  -7.029  -4.933   8.109 1.00 . A A . 261 LEU CG   1 1 
        4  8166 1 1 101 LEU H    H  -3.867  -3.764   8.016 1.00 . A A . 261 LEU H    1 1 
        4  8167 1 1 101 LEU HA   H  -4.946  -6.190   9.207 1.00 . A A . 261 LEU HA   1 1 
        4  8168 1 1 101 LEU HB2  H  -5.472  -4.673   6.678 1.00 . A A . 261 LEU HB2  1 1 
        4  8169 1 1 101 LEU HB3  H  -6.030  -6.327   6.845 1.00 . A A . 261 LEU HB3  1 1 
        4  8170 1 1 101 LEU HD11 H  -7.489  -3.327   6.777 1.00 . A A . 261 LEU HD11 1 1 
        4  8171 1 1 101 LEU HD12 H  -8.883  -3.975   7.640 1.00 . A A . 261 LEU HD12 1 1 
        4  8172 1 1 101 LEU HD13 H  -8.172  -4.881   6.303 1.00 . A A . 261 LEU HD13 1 1 
        4  8173 1 1 101 LEU HD21 H  -7.060  -6.646   9.393 1.00 . A A . 261 LEU HD21 1 1 
        4  8174 1 1 101 LEU HD22 H  -8.151  -6.756   8.005 1.00 . A A . 261 LEU HD22 1 1 
        4  8175 1 1 101 LEU HD23 H  -8.562  -5.722   9.375 1.00 . A A . 261 LEU HD23 1 1 
        4  8176 1 1 101 LEU HG   H  -6.748  -4.230   8.879 1.00 . A A . 261 LEU HG   1 1 
        4  8177 1 1 101 LEU N    N  -3.889  -4.506   8.660 1.00 . A A . 261 LEU N    1 1 
        4  8178 1 1 101 LEU O    O  -3.913  -7.917   7.555 1.00 . A A . 261 LEU O    1 1 
        4  8179 1 1 102 GLY C    C  -1.192  -6.468   5.065 1.00 . A A . 262 GLY C    1 1 
        4  8180 1 1 102 GLY CA   C  -1.571  -7.027   6.420 1.00 . A A . 262 GLY CA   1 1 
        4  8181 1 1 102 GLY H    H  -2.405  -5.226   7.153 1.00 . A A . 262 GLY H    1 1 
        4  8182 1 1 102 GLY HA2  H  -0.684  -7.095   7.033 1.00 . A A . 262 GLY HA2  1 1 
        4  8183 1 1 102 GLY HA3  H  -1.983  -8.016   6.287 1.00 . A A . 262 GLY HA3  1 1 
        4  8184 1 1 102 GLY N    N  -2.542  -6.199   7.093 1.00 . A A . 262 GLY N    1 1 
        4  8185 1 1 102 GLY O    O  -1.918  -5.659   4.493 1.00 . A A . 262 GLY O    1 1 
        4  8186 1 1 103 HIS C    C  -0.103  -7.393   2.180 1.00 . A A . 263 HIS C    1 1 
        4  8187 1 1 103 HIS CA   C   0.421  -6.448   3.254 1.00 . A A . 263 HIS CA   1 1 
        4  8188 1 1 103 HIS CB   C   1.955  -6.408   3.194 1.00 . A A . 263 HIS CB   1 1 
        4  8189 1 1 103 HIS CD2  C   3.137  -8.348   4.458 1.00 . A A . 263 HIS CD2  1 1 
        4  8190 1 1 103 HIS CE1  C   3.425  -9.713   2.769 1.00 . A A . 263 HIS CE1  1 1 
        4  8191 1 1 103 HIS CG   C   2.620  -7.748   3.360 1.00 . A A . 263 HIS CG   1 1 
        4  8192 1 1 103 HIS H    H   0.517  -7.485   5.092 1.00 . A A . 263 HIS H    1 1 
        4  8193 1 1 103 HIS HA   H   0.034  -5.458   3.070 1.00 . A A . 263 HIS HA   1 1 
        4  8194 1 1 103 HIS HB2  H   2.258  -6.009   2.238 1.00 . A A . 263 HIS HB2  1 1 
        4  8195 1 1 103 HIS HB3  H   2.319  -5.758   3.976 1.00 . A A . 263 HIS HB3  1 1 
        4  8196 1 1 103 HIS HD1  H   2.543  -8.491   1.380 1.00 . A A . 263 HIS HD1  1 1 
        4  8197 1 1 103 HIS HD2  H   3.156  -7.945   5.460 1.00 . A A . 263 HIS HD2  1 1 
        4  8198 1 1 103 HIS HE1  H   3.707 -10.573   2.178 1.00 . A A . 263 HIS HE1  1 1 
        4  8199 1 1 103 HIS HE2  H   3.959 -10.269   4.666 1.00 . A A . 263 HIS HE2  1 1 
        4  8200 1 1 103 HIS N    N  -0.036  -6.874   4.570 1.00 . A A . 263 HIS N    1 1 
        4  8201 1 1 103 HIS ND1  N   2.818  -8.632   2.318 1.00 . A A . 263 HIS ND1  1 1 
        4  8202 1 1 103 HIS NE2  N   3.630  -9.566   4.062 1.00 . A A . 263 HIS NE2  1 1 
        4  8203 1 1 103 HIS O    O  -0.379  -8.561   2.460 1.00 . A A . 263 HIS O    1 1 
        4  8204 1 1 104 PRO C    C   0.549  -8.724  -0.521 1.00 . A A . 264 PRO C    1 1 
        4  8205 1 1 104 PRO CA   C  -0.591  -7.763  -0.191 1.00 . A A . 264 PRO CA   1 1 
        4  8206 1 1 104 PRO CB   C  -0.829  -6.774  -1.337 1.00 . A A . 264 PRO CB   1 1 
        4  8207 1 1 104 PRO CD   C  -0.058  -5.500   0.537 1.00 . A A . 264 PRO CD   1 1 
        4  8208 1 1 104 PRO CG   C  -0.047  -5.561  -0.967 1.00 . A A . 264 PRO CG   1 1 
        4  8209 1 1 104 PRO HA   H  -1.492  -8.324   0.006 1.00 . A A . 264 PRO HA   1 1 
        4  8210 1 1 104 PRO HB2  H  -0.478  -7.203  -2.266 1.00 . A A . 264 PRO HB2  1 1 
        4  8211 1 1 104 PRO HB3  H  -1.884  -6.554  -1.411 1.00 . A A . 264 PRO HB3  1 1 
        4  8212 1 1 104 PRO HD2  H   0.881  -5.112   0.902 1.00 . A A . 264 PRO HD2  1 1 
        4  8213 1 1 104 PRO HD3  H  -0.882  -4.895   0.886 1.00 . A A . 264 PRO HD3  1 1 
        4  8214 1 1 104 PRO HG2  H   0.966  -5.653  -1.330 1.00 . A A . 264 PRO HG2  1 1 
        4  8215 1 1 104 PRO HG3  H  -0.516  -4.681  -1.380 1.00 . A A . 264 PRO HG3  1 1 
        4  8216 1 1 104 PRO N    N  -0.235  -6.908   0.938 1.00 . A A . 264 PRO N    1 1 
        4  8217 1 1 104 PRO O    O   1.711  -8.453  -0.198 1.00 . A A . 264 PRO O    1 1 
        4  8218 1 1 105 PRO C    C   2.195 -10.419  -2.563 1.00 . A A . 265 PRO C    1 1 
        4  8219 1 1 105 PRO CA   C   1.236 -10.881  -1.471 1.00 . A A . 265 PRO CA   1 1 
        4  8220 1 1 105 PRO CB   C   0.397 -12.061  -1.958 1.00 . A A . 265 PRO CB   1 1 
        4  8221 1 1 105 PRO CD   C  -1.113 -10.243  -1.591 1.00 . A A . 265 PRO CD   1 1 
        4  8222 1 1 105 PRO CG   C  -0.870 -11.454  -2.446 1.00 . A A . 265 PRO CG   1 1 
        4  8223 1 1 105 PRO HA   H   1.800 -11.171  -0.598 1.00 . A A . 265 PRO HA   1 1 
        4  8224 1 1 105 PRO HB2  H   0.920 -12.573  -2.751 1.00 . A A . 265 PRO HB2  1 1 
        4  8225 1 1 105 PRO HB3  H   0.218 -12.741  -1.138 1.00 . A A . 265 PRO HB3  1 1 
        4  8226 1 1 105 PRO HD2  H  -1.562  -9.454  -2.175 1.00 . A A . 265 PRO HD2  1 1 
        4  8227 1 1 105 PRO HD3  H  -1.740 -10.493  -0.751 1.00 . A A . 265 PRO HD3  1 1 
        4  8228 1 1 105 PRO HG2  H  -0.764 -11.166  -3.481 1.00 . A A . 265 PRO HG2  1 1 
        4  8229 1 1 105 PRO HG3  H  -1.682 -12.159  -2.334 1.00 . A A . 265 PRO HG3  1 1 
        4  8230 1 1 105 PRO N    N   0.236  -9.863  -1.146 1.00 . A A . 265 PRO N    1 1 
        4  8231 1 1 105 PRO O    O   1.856  -9.552  -3.369 1.00 . A A . 265 PRO O    1 1 
        4  8232 1 1 106 LYS C    C   3.939 -10.843  -4.992 1.00 . A A . 266 LYS C    1 1 
        4  8233 1 1 106 LYS CA   C   4.421 -10.640  -3.556 1.00 . A A . 266 LYS CA   1 1 
        4  8234 1 1 106 LYS CB   C   5.709 -11.428  -3.298 1.00 . A A . 266 LYS CB   1 1 
        4  8235 1 1 106 LYS CD   C   6.828 -13.644  -2.980 1.00 . A A . 266 LYS CD   1 1 
        4  8236 1 1 106 LYS CE   C   6.652 -15.152  -2.964 1.00 . A A . 266 LYS CE   1 1 
        4  8237 1 1 106 LYS CG   C   5.528 -12.936  -3.307 1.00 . A A . 266 LYS CG   1 1 
        4  8238 1 1 106 LYS H    H   3.570 -11.720  -1.941 1.00 . A A . 266 LYS H    1 1 
        4  8239 1 1 106 LYS HA   H   4.631  -9.589  -3.422 1.00 . A A . 266 LYS HA   1 1 
        4  8240 1 1 106 LYS HB2  H   6.430 -11.172  -4.061 1.00 . A A . 266 LYS HB2  1 1 
        4  8241 1 1 106 LYS HB3  H   6.105 -11.141  -2.335 1.00 . A A . 266 LYS HB3  1 1 
        4  8242 1 1 106 LYS HD2  H   7.564 -13.386  -3.724 1.00 . A A . 266 LYS HD2  1 1 
        4  8243 1 1 106 LYS HD3  H   7.168 -13.321  -2.007 1.00 . A A . 266 LYS HD3  1 1 
        4  8244 1 1 106 LYS HE2  H   5.903 -15.409  -2.232 1.00 . A A . 266 LYS HE2  1 1 
        4  8245 1 1 106 LYS HE3  H   6.325 -15.474  -3.940 1.00 . A A . 266 LYS HE3  1 1 
        4  8246 1 1 106 LYS HG2  H   4.786 -13.204  -2.570 1.00 . A A . 266 LYS HG2  1 1 
        4  8247 1 1 106 LYS HG3  H   5.194 -13.245  -4.287 1.00 . A A . 266 LYS HG3  1 1 
        4  8248 1 1 106 LYS HZ1  H   8.655 -15.612  -3.324 1.00 . A A . 266 LYS HZ1  1 1 
        4  8249 1 1 106 LYS HZ2  H   7.776 -16.879  -2.630 1.00 . A A . 266 LYS HZ2  1 1 
        4  8250 1 1 106 LYS HZ3  H   8.248 -15.561  -1.682 1.00 . A A . 266 LYS HZ3  1 1 
        4  8251 1 1 106 LYS N    N   3.390 -11.002  -2.586 1.00 . A A . 266 LYS N    1 1 
        4  8252 1 1 106 LYS NZ   N   7.919 -15.850  -2.625 1.00 . A A . 266 LYS NZ   1 1 
        4  8253 1 1 106 LYS O    O   4.327 -10.101  -5.890 1.00 . A A . 266 LYS O    1 1 
        4  8254 1 1 107 GLU C    C   1.675 -10.893  -6.970 1.00 . A A . 267 GLU C    1 1 
        4  8255 1 1 107 GLU CA   C   2.508 -12.092  -6.522 1.00 . A A . 267 GLU CA   1 1 
        4  8256 1 1 107 GLU CB   C   1.630 -13.346  -6.491 1.00 . A A . 267 GLU CB   1 1 
        4  8257 1 1 107 GLU CD   C   1.484 -15.809  -5.963 1.00 . A A . 267 GLU CD   1 1 
        4  8258 1 1 107 GLU CG   C   2.388 -14.610  -6.130 1.00 . A A . 267 GLU CG   1 1 
        4  8259 1 1 107 GLU H    H   2.860 -12.443  -4.459 1.00 . A A . 267 GLU H    1 1 
        4  8260 1 1 107 GLU HA   H   3.315 -12.243  -7.220 1.00 . A A . 267 GLU HA   1 1 
        4  8261 1 1 107 GLU HB2  H   0.845 -13.203  -5.762 1.00 . A A . 267 GLU HB2  1 1 
        4  8262 1 1 107 GLU HB3  H   1.185 -13.484  -7.464 1.00 . A A . 267 GLU HB3  1 1 
        4  8263 1 1 107 GLU HG2  H   3.102 -14.823  -6.910 1.00 . A A . 267 GLU HG2  1 1 
        4  8264 1 1 107 GLU HG3  H   2.911 -14.443  -5.200 1.00 . A A . 267 GLU HG3  1 1 
        4  8265 1 1 107 GLU N    N   3.087 -11.845  -5.203 1.00 . A A . 267 GLU N    1 1 
        4  8266 1 1 107 GLU O    O   1.619 -10.562  -8.154 1.00 . A A . 267 GLU O    1 1 
        4  8267 1 1 107 GLU OE1  O   1.205 -16.504  -6.962 1.00 . A A . 267 GLU OE1  1 1 
        4  8268 1 1 107 GLU OE2  O   1.043 -16.063  -4.824 1.00 . A A . 267 GLU OE2  1 1 
        4  8269 1 1 108 LEU C    C   1.005  -7.780  -6.193 1.00 . A A . 268 LEU C    1 1 
        4  8270 1 1 108 LEU CA   C   0.212  -9.073  -6.292 1.00 . A A . 268 LEU CA   1 1 
        4  8271 1 1 108 LEU CB   C  -0.980  -9.034  -5.339 1.00 . A A . 268 LEU CB   1 1 
        4  8272 1 1 108 LEU CD1  C  -3.250  -9.884  -4.716 1.00 . A A . 268 LEU CD1  1 1 
        4  8273 1 1 108 LEU CD2  C  -2.510  -9.906  -7.098 1.00 . A A . 268 LEU CD2  1 1 
        4  8274 1 1 108 LEU CG   C  -2.070 -10.052  -5.654 1.00 . A A . 268 LEU CG   1 1 
        4  8275 1 1 108 LEU H    H   1.102 -10.567  -5.089 1.00 . A A . 268 LEU H    1 1 
        4  8276 1 1 108 LEU HA   H  -0.156  -9.170  -7.301 1.00 . A A . 268 LEU HA   1 1 
        4  8277 1 1 108 LEU HB2  H  -0.618  -9.220  -4.338 1.00 . A A . 268 LEU HB2  1 1 
        4  8278 1 1 108 LEU HB3  H  -1.416  -8.049  -5.369 1.00 . A A . 268 LEU HB3  1 1 
        4  8279 1 1 108 LEU HD11 H  -2.926 -10.035  -3.697 1.00 . A A . 268 LEU HD11 1 1 
        4  8280 1 1 108 LEU HD12 H  -4.009 -10.611  -4.965 1.00 . A A . 268 LEU HD12 1 1 
        4  8281 1 1 108 LEU HD13 H  -3.655  -8.888  -4.822 1.00 . A A . 268 LEU HD13 1 1 
        4  8282 1 1 108 LEU HD21 H  -1.714 -10.229  -7.751 1.00 . A A . 268 LEU HD21 1 1 
        4  8283 1 1 108 LEU HD22 H  -2.738  -8.868  -7.298 1.00 . A A . 268 LEU HD22 1 1 
        4  8284 1 1 108 LEU HD23 H  -3.389 -10.509  -7.272 1.00 . A A . 268 LEU HD23 1 1 
        4  8285 1 1 108 LEU HG   H  -1.675 -11.048  -5.522 1.00 . A A . 268 LEU HG   1 1 
        4  8286 1 1 108 LEU N    N   1.036 -10.239  -6.011 1.00 . A A . 268 LEU N    1 1 
        4  8287 1 1 108 LEU O    O   0.529  -6.721  -6.586 1.00 . A A . 268 LEU O    1 1 
        4  8288 1 1 109 ALA C    C   4.179  -6.745  -6.581 1.00 . A A . 269 ALA C    1 1 
        4  8289 1 1 109 ALA CA   C   3.068  -6.700  -5.540 1.00 . A A . 269 ALA CA   1 1 
        4  8290 1 1 109 ALA CB   C   3.639  -6.614  -4.131 1.00 . A A . 269 ALA CB   1 1 
        4  8291 1 1 109 ALA H    H   2.579  -8.742  -5.420 1.00 . A A . 269 ALA H    1 1 
        4  8292 1 1 109 ALA HA   H   2.456  -5.828  -5.716 1.00 . A A . 269 ALA HA   1 1 
        4  8293 1 1 109 ALA HB1  H   4.262  -7.476  -3.942 1.00 . A A . 269 ALA HB1  1 1 
        4  8294 1 1 109 ALA HB2  H   2.830  -6.590  -3.414 1.00 . A A . 269 ALA HB2  1 1 
        4  8295 1 1 109 ALA HB3  H   4.230  -5.715  -4.036 1.00 . A A . 269 ALA HB3  1 1 
        4  8296 1 1 109 ALA N    N   2.218  -7.868  -5.680 1.00 . A A . 269 ALA N    1 1 
        4  8297 1 1 109 ALA O    O   5.155  -6.003  -6.505 1.00 . A A . 269 ALA O    1 1 
        4  8298 1 1 110 GLY C    C   5.500  -6.737  -9.373 1.00 . A A . 270 GLY C    1 1 
        4  8299 1 1 110 GLY CA   C   5.037  -7.928  -8.541 1.00 . A A . 270 GLY CA   1 1 
        4  8300 1 1 110 GLY H    H   3.167  -8.138  -7.579 1.00 . A A . 270 GLY H    1 1 
        4  8301 1 1 110 GLY HA2  H   5.895  -8.335  -8.033 1.00 . A A . 270 GLY HA2  1 1 
        4  8302 1 1 110 GLY HA3  H   4.652  -8.683  -9.211 1.00 . A A . 270 GLY HA3  1 1 
        4  8303 1 1 110 GLY N    N   4.010  -7.642  -7.547 1.00 . A A . 270 GLY N    1 1 
        4  8304 1 1 110 GLY O    O   6.464  -6.860 -10.130 1.00 . A A . 270 GLY O    1 1 
        4  8305 1 1 111 GLU C    C   6.202  -3.555  -9.132 1.00 . A A . 271 GLU C    1 1 
        4  8306 1 1 111 GLU CA   C   5.269  -4.402  -9.988 1.00 . A A . 271 GLU CA   1 1 
        4  8307 1 1 111 GLU CB   C   4.066  -3.561 -10.422 1.00 . A A . 271 GLU CB   1 1 
        4  8308 1 1 111 GLU CD   C   2.287  -1.918  -9.731 1.00 . A A . 271 GLU CD   1 1 
        4  8309 1 1 111 GLU CG   C   3.251  -2.995  -9.271 1.00 . A A . 271 GLU CG   1 1 
        4  8310 1 1 111 GLU H    H   4.051  -5.544  -8.683 1.00 . A A . 271 GLU H    1 1 
        4  8311 1 1 111 GLU HA   H   5.803  -4.728 -10.867 1.00 . A A . 271 GLU HA   1 1 
        4  8312 1 1 111 GLU HB2  H   4.421  -2.735 -11.015 1.00 . A A . 271 GLU HB2  1 1 
        4  8313 1 1 111 GLU HB3  H   3.416  -4.174 -11.028 1.00 . A A . 271 GLU HB3  1 1 
        4  8314 1 1 111 GLU HG2  H   2.686  -3.796  -8.818 1.00 . A A . 271 GLU HG2  1 1 
        4  8315 1 1 111 GLU HG3  H   3.924  -2.571  -8.541 1.00 . A A . 271 GLU HG3  1 1 
        4  8316 1 1 111 GLU N    N   4.841  -5.591  -9.259 1.00 . A A . 271 GLU N    1 1 
        4  8317 1 1 111 GLU O    O   6.818  -2.607  -9.615 1.00 . A A . 271 GLU O    1 1 
        4  8318 1 1 111 GLU OE1  O   1.197  -2.264 -10.225 1.00 . A A . 271 GLU OE1  1 1 
        4  8319 1 1 111 GLU OE2  O   2.630  -0.719  -9.620 1.00 . A A . 271 GLU OE2  1 1 
        4  8320 1 1 112 MET C    C   8.536  -3.546  -6.899 1.00 . A A . 272 MET C    1 1 
        4  8321 1 1 112 MET CA   C   7.071  -3.123  -6.909 1.00 . A A . 272 MET CA   1 1 
        4  8322 1 1 112 MET CB   C   6.472  -3.273  -5.509 1.00 . A A . 272 MET CB   1 1 
        4  8323 1 1 112 MET CE   C   5.253  -0.361  -4.815 1.00 . A A . 272 MET CE   1 1 
        4  8324 1 1 112 MET CG   C   4.971  -3.027  -5.454 1.00 . A A . 272 MET CG   1 1 
        4  8325 1 1 112 MET H    H   5.872  -4.739  -7.561 1.00 . A A . 272 MET H    1 1 
        4  8326 1 1 112 MET HA   H   7.007  -2.088  -7.211 1.00 . A A . 272 MET HA   1 1 
        4  8327 1 1 112 MET HB2  H   6.663  -4.276  -5.155 1.00 . A A . 272 MET HB2  1 1 
        4  8328 1 1 112 MET HB3  H   6.954  -2.572  -4.850 1.00 . A A . 272 MET HB3  1 1 
        4  8329 1 1 112 MET HE1  H   5.027   0.674  -5.024 1.00 . A A . 272 MET HE1  1 1 
        4  8330 1 1 112 MET HE2  H   6.322  -0.507  -4.826 1.00 . A A . 272 MET HE2  1 1 
        4  8331 1 1 112 MET HE3  H   4.863  -0.627  -3.844 1.00 . A A . 272 MET HE3  1 1 
        4  8332 1 1 112 MET HG2  H   4.477  -3.771  -6.058 1.00 . A A . 272 MET HG2  1 1 
        4  8333 1 1 112 MET HG3  H   4.643  -3.124  -4.429 1.00 . A A . 272 MET HG3  1 1 
        4  8334 1 1 112 MET N    N   6.311  -3.913  -7.865 1.00 . A A . 272 MET N    1 1 
        4  8335 1 1 112 MET O    O   8.844  -4.741  -6.952 1.00 . A A . 272 MET O    1 1 
        4  8336 1 1 112 MET SD   S   4.501  -1.397  -6.060 1.00 . A A . 272 MET SD   1 1 
        4  8337 1 1 113 PRO C    C  11.272  -3.578  -5.490 1.00 . A A . 273 PRO C    1 1 
        4  8338 1 1 113 PRO CA   C  10.896  -2.843  -6.776 1.00 . A A . 273 PRO CA   1 1 
        4  8339 1 1 113 PRO CB   C  11.547  -1.453  -6.806 1.00 . A A . 273 PRO CB   1 1 
        4  8340 1 1 113 PRO CD   C   9.165  -1.126  -6.869 1.00 . A A . 273 PRO CD   1 1 
        4  8341 1 1 113 PRO CG   C  10.465  -0.483  -6.479 1.00 . A A . 273 PRO CG   1 1 
        4  8342 1 1 113 PRO HA   H  11.228  -3.417  -7.628 1.00 . A A . 273 PRO HA   1 1 
        4  8343 1 1 113 PRO HB2  H  12.338  -1.412  -6.070 1.00 . A A . 273 PRO HB2  1 1 
        4  8344 1 1 113 PRO HB3  H  11.956  -1.268  -7.787 1.00 . A A . 273 PRO HB3  1 1 
        4  8345 1 1 113 PRO HD2  H   8.398  -0.881  -6.150 1.00 . A A . 273 PRO HD2  1 1 
        4  8346 1 1 113 PRO HD3  H   8.870  -0.808  -7.858 1.00 . A A . 273 PRO HD3  1 1 
        4  8347 1 1 113 PRO HG2  H  10.473  -0.273  -5.421 1.00 . A A . 273 PRO HG2  1 1 
        4  8348 1 1 113 PRO HG3  H  10.613   0.429  -7.040 1.00 . A A . 273 PRO HG3  1 1 
        4  8349 1 1 113 PRO N    N   9.458  -2.570  -6.848 1.00 . A A . 273 PRO N    1 1 
        4  8350 1 1 113 PRO O    O  10.877  -3.169  -4.402 1.00 . A A . 273 PRO O    1 1 
        4  8351 1 1 114 PRO C    C  13.192  -4.667  -3.395 1.00 . A A . 274 PRO C    1 1 
        4  8352 1 1 114 PRO CA   C  12.425  -5.481  -4.432 1.00 . A A . 274 PRO CA   1 1 
        4  8353 1 1 114 PRO CB   C  13.327  -6.568  -5.020 1.00 . A A . 274 PRO CB   1 1 
        4  8354 1 1 114 PRO CD   C  12.585  -5.217  -6.848 1.00 . A A . 274 PRO CD   1 1 
        4  8355 1 1 114 PRO CG   C  12.994  -6.611  -6.471 1.00 . A A . 274 PRO CG   1 1 
        4  8356 1 1 114 PRO HA   H  11.565  -5.937  -3.964 1.00 . A A . 274 PRO HA   1 1 
        4  8357 1 1 114 PRO HB2  H  14.362  -6.301  -4.862 1.00 . A A . 274 PRO HB2  1 1 
        4  8358 1 1 114 PRO HB3  H  13.117  -7.512  -4.539 1.00 . A A . 274 PRO HB3  1 1 
        4  8359 1 1 114 PRO HD2  H  13.443  -4.646  -7.172 1.00 . A A . 274 PRO HD2  1 1 
        4  8360 1 1 114 PRO HD3  H  11.832  -5.243  -7.620 1.00 . A A . 274 PRO HD3  1 1 
        4  8361 1 1 114 PRO HG2  H  13.861  -6.913  -7.039 1.00 . A A . 274 PRO HG2  1 1 
        4  8362 1 1 114 PRO HG3  H  12.178  -7.299  -6.640 1.00 . A A . 274 PRO HG3  1 1 
        4  8363 1 1 114 PRO N    N  12.036  -4.676  -5.595 1.00 . A A . 274 PRO N    1 1 
        4  8364 1 1 114 PRO O    O  14.373  -4.372  -3.572 1.00 . A A . 274 PRO O    1 1 
        4  8365 1 1 115 GLY C    C  12.175  -2.653  -0.522 1.00 . A A . 275 GLY C    1 1 
        4  8366 1 1 115 GLY CA   C  13.151  -3.520  -1.284 1.00 . A A . 275 GLY CA   1 1 
        4  8367 1 1 115 GLY H    H  11.563  -4.526  -2.250 1.00 . A A . 275 GLY H    1 1 
        4  8368 1 1 115 GLY HA2  H  13.627  -4.202  -0.592 1.00 . A A . 275 GLY HA2  1 1 
        4  8369 1 1 115 GLY HA3  H  13.906  -2.889  -1.727 1.00 . A A . 275 GLY HA3  1 1 
        4  8370 1 1 115 GLY N    N  12.511  -4.287  -2.327 1.00 . A A . 275 GLY N    1 1 
        4  8371 1 1 115 GLY O    O  12.165  -2.657   0.708 1.00 . A A . 275 GLY O    1 1 
        4  8372 1 1 116 LEU C    C   9.163  -1.735  -0.092 1.00 . A A . 276 LEU C    1 1 
        4  8373 1 1 116 LEU CA   C  10.397  -0.991  -0.617 1.00 . A A . 276 LEU CA   1 1 
        4  8374 1 1 116 LEU CB   C  10.019   0.132  -1.609 1.00 . A A . 276 LEU CB   1 1 
        4  8375 1 1 116 LEU CD1  C   8.640   0.996  -3.518 1.00 . A A . 276 LEU CD1  1 1 
        4  8376 1 1 116 LEU CD2  C   8.879  -1.463  -3.146 1.00 . A A . 276 LEU CD2  1 1 
        4  8377 1 1 116 LEU CG   C   8.789  -0.109  -2.486 1.00 . A A . 276 LEU CG   1 1 
        4  8378 1 1 116 LEU H    H  11.338  -2.005  -2.224 1.00 . A A . 276 LEU H    1 1 
        4  8379 1 1 116 LEU HA   H  10.900  -0.556   0.214 1.00 . A A . 276 LEU HA   1 1 
        4  8380 1 1 116 LEU HB2  H   9.854   1.036  -1.046 1.00 . A A . 276 LEU HB2  1 1 
        4  8381 1 1 116 LEU HB3  H  10.865   0.291  -2.265 1.00 . A A . 276 LEU HB3  1 1 
        4  8382 1 1 116 LEU HD11 H   9.516   1.022  -4.148 1.00 . A A . 276 LEU HD11 1 1 
        4  8383 1 1 116 LEU HD12 H   8.529   1.946  -3.016 1.00 . A A . 276 LEU HD12 1 1 
        4  8384 1 1 116 LEU HD13 H   7.767   0.807  -4.125 1.00 . A A . 276 LEU HD13 1 1 
        4  8385 1 1 116 LEU HD21 H   7.903  -1.767  -3.482 1.00 . A A . 276 LEU HD21 1 1 
        4  8386 1 1 116 LEU HD22 H   9.258  -2.175  -2.420 1.00 . A A . 276 LEU HD22 1 1 
        4  8387 1 1 116 LEU HD23 H   9.556  -1.411  -3.984 1.00 . A A . 276 LEU HD23 1 1 
        4  8388 1 1 116 LEU HG   H   7.909  -0.102  -1.861 1.00 . A A . 276 LEU HG   1 1 
        4  8389 1 1 116 LEU N    N  11.333  -1.921  -1.246 1.00 . A A . 276 LEU N    1 1 
        4  8390 1 1 116 LEU O    O   8.066  -1.185  -0.015 1.00 . A A . 276 LEU O    1 1 
        4  8391 1 1 117 ASN C    C   7.598  -3.397   1.962 1.00 . A A . 277 ASN C    1 1 
        4  8392 1 1 117 ASN CA   C   8.288  -3.876   0.695 1.00 . A A . 277 ASN CA   1 1 
        4  8393 1 1 117 ASN CB   C   8.815  -5.298   0.885 1.00 . A A . 277 ASN CB   1 1 
        4  8394 1 1 117 ASN CG   C   9.298  -5.912  -0.415 1.00 . A A . 277 ASN CG   1 1 
        4  8395 1 1 117 ASN H    H  10.284  -3.323   0.349 1.00 . A A . 277 ASN H    1 1 
        4  8396 1 1 117 ASN HA   H   7.566  -3.882  -0.106 1.00 . A A . 277 ASN HA   1 1 
        4  8397 1 1 117 ASN HB2  H   9.641  -5.280   1.581 1.00 . A A . 277 ASN HB2  1 1 
        4  8398 1 1 117 ASN HB3  H   8.025  -5.917   1.284 1.00 . A A . 277 ASN HB3  1 1 
        4  8399 1 1 117 ASN HD21 H   7.481  -6.626  -0.773 1.00 . A A . 277 ASN HD21 1 1 
        4  8400 1 1 117 ASN HD22 H   8.681  -6.985  -1.965 1.00 . A A . 277 ASN HD22 1 1 
        4  8401 1 1 117 ASN N    N   9.369  -2.989   0.301 1.00 . A A . 277 ASN N    1 1 
        4  8402 1 1 117 ASN ND2  N   8.397  -6.574  -1.122 1.00 . A A . 277 ASN ND2  1 1 
        4  8403 1 1 117 ASN O    O   8.112  -2.550   2.695 1.00 . A A . 277 ASN O    1 1 
        4  8404 1 1 117 ASN OD1  O  10.466  -5.784  -0.786 1.00 . A A . 277 ASN OD1  1 1 
        4  8405 1 1 118 PHE C    C   5.382  -4.549   4.354 1.00 . A A . 278 PHE C    1 1 
        4  8406 1 1 118 PHE CA   C   5.567  -3.486   3.273 1.00 . A A . 278 PHE CA   1 1 
        4  8407 1 1 118 PHE CB   C   4.214  -3.079   2.666 1.00 . A A . 278 PHE CB   1 1 
        4  8408 1 1 118 PHE CD1  C   4.687  -2.569   0.242 1.00 . A A . 278 PHE CD1  1 1 
        4  8409 1 1 118 PHE CD2  C   4.122  -0.762   1.690 1.00 . A A . 278 PHE CD2  1 1 
        4  8410 1 1 118 PHE CE1  C   4.818  -1.692  -0.815 1.00 . A A . 278 PHE CE1  1 1 
        4  8411 1 1 118 PHE CE2  C   4.247   0.121   0.634 1.00 . A A . 278 PHE CE2  1 1 
        4  8412 1 1 118 PHE CG   C   4.339  -2.116   1.509 1.00 . A A . 278 PHE CG   1 1 
        4  8413 1 1 118 PHE CZ   C   4.596  -0.345  -0.619 1.00 . A A . 278 PHE CZ   1 1 
        4  8414 1 1 118 PHE H    H   6.160  -4.748   1.692 1.00 . A A . 278 PHE H    1 1 
        4  8415 1 1 118 PHE HA   H   6.032  -2.618   3.714 1.00 . A A . 278 PHE HA   1 1 
        4  8416 1 1 118 PHE HB2  H   3.706  -3.960   2.309 1.00 . A A . 278 PHE HB2  1 1 
        4  8417 1 1 118 PHE HB3  H   3.613  -2.606   3.427 1.00 . A A . 278 PHE HB3  1 1 
        4  8418 1 1 118 PHE HD1  H   4.858  -3.622   0.086 1.00 . A A . 278 PHE HD1  1 1 
        4  8419 1 1 118 PHE HD2  H   3.848  -0.394   2.665 1.00 . A A . 278 PHE HD2  1 1 
        4  8420 1 1 118 PHE HE1  H   5.096  -2.059  -1.792 1.00 . A A . 278 PHE HE1  1 1 
        4  8421 1 1 118 PHE HE2  H   4.074   1.174   0.790 1.00 . A A . 278 PHE HE2  1 1 
        4  8422 1 1 118 PHE HZ   H   4.697   0.344  -1.444 1.00 . A A . 278 PHE HZ   1 1 
        4  8423 1 1 118 PHE N    N   6.438  -3.972   2.223 1.00 . A A . 278 PHE N    1 1 
        4  8424 1 1 118 PHE O    O   4.600  -5.482   4.195 1.00 . A A . 278 PHE O    1 1 
        4  8425 1 1 119 ASP C    C   5.137  -4.802   7.648 1.00 . A A . 279 ASP C    1 1 
        4  8426 1 1 119 ASP CA   C   6.034  -5.358   6.555 1.00 . A A . 279 ASP CA   1 1 
        4  8427 1 1 119 ASP CB   C   7.418  -5.651   7.128 1.00 . A A . 279 ASP CB   1 1 
        4  8428 1 1 119 ASP CG   C   7.360  -6.616   8.292 1.00 . A A . 279 ASP CG   1 1 
        4  8429 1 1 119 ASP H    H   6.751  -3.664   5.505 1.00 . A A . 279 ASP H    1 1 
        4  8430 1 1 119 ASP HA   H   5.603  -6.276   6.183 1.00 . A A . 279 ASP HA   1 1 
        4  8431 1 1 119 ASP HB2  H   8.038  -6.082   6.356 1.00 . A A . 279 ASP HB2  1 1 
        4  8432 1 1 119 ASP HB3  H   7.863  -4.729   7.470 1.00 . A A . 279 ASP HB3  1 1 
        4  8433 1 1 119 ASP N    N   6.125  -4.416   5.444 1.00 . A A . 279 ASP N    1 1 
        4  8434 1 1 119 ASP O    O   5.404  -3.730   8.177 1.00 . A A . 279 ASP O    1 1 
        4  8435 1 1 119 ASP OD1  O   7.472  -6.168   9.449 1.00 . A A . 279 ASP OD1  1 1 
        4  8436 1 1 119 ASP OD2  O   7.190  -7.830   8.055 1.00 . A A . 279 ASP OD2  1 1 
        4  8437 1 1 120 LEU C    C   3.686  -4.604  10.252 1.00 . A A . 280 LEU C    1 1 
        4  8438 1 1 120 LEU CA   C   3.075  -5.069   8.934 1.00 . A A . 280 LEU CA   1 1 
        4  8439 1 1 120 LEU CB   C   2.039  -6.178   9.185 1.00 . A A . 280 LEU CB   1 1 
        4  8440 1 1 120 LEU CD1  C   0.427  -4.739  10.505 1.00 . A A . 280 LEU CD1  1 1 
        4  8441 1 1 120 LEU CD2  C   0.237  -7.225  10.575 1.00 . A A . 280 LEU CD2  1 1 
        4  8442 1 1 120 LEU CG   C   1.196  -6.050  10.466 1.00 . A A . 280 LEU CG   1 1 
        4  8443 1 1 120 LEU H    H   3.997  -6.441   7.604 1.00 . A A . 280 LEU H    1 1 
        4  8444 1 1 120 LEU HA   H   2.577  -4.230   8.477 1.00 . A A . 280 LEU HA   1 1 
        4  8445 1 1 120 LEU HB2  H   1.364  -6.201   8.344 1.00 . A A . 280 LEU HB2  1 1 
        4  8446 1 1 120 LEU HB3  H   2.565  -7.121   9.223 1.00 . A A . 280 LEU HB3  1 1 
        4  8447 1 1 120 LEU HD11 H  -0.217  -4.673   9.641 1.00 . A A . 280 LEU HD11 1 1 
        4  8448 1 1 120 LEU HD12 H   1.122  -3.911  10.501 1.00 . A A . 280 LEU HD12 1 1 
        4  8449 1 1 120 LEU HD13 H  -0.172  -4.699  11.404 1.00 . A A . 280 LEU HD13 1 1 
        4  8450 1 1 120 LEU HD21 H  -0.344  -7.133  11.480 1.00 . A A . 280 LEU HD21 1 1 
        4  8451 1 1 120 LEU HD22 H   0.798  -8.147  10.600 1.00 . A A . 280 LEU HD22 1 1 
        4  8452 1 1 120 LEU HD23 H  -0.424  -7.229   9.721 1.00 . A A . 280 LEU HD23 1 1 
        4  8453 1 1 120 LEU HG   H   1.852  -6.076  11.324 1.00 . A A . 280 LEU HG   1 1 
        4  8454 1 1 120 LEU N    N   4.089  -5.545   7.991 1.00 . A A . 280 LEU N    1 1 
        4  8455 1 1 120 LEU O    O   3.337  -3.538  10.755 1.00 . A A . 280 LEU O    1 1 
        4  8456 1 1 121 ASP C    C   5.948  -3.669  11.926 1.00 . A A . 281 ASP C    1 1 
        4  8457 1 1 121 ASP CA   C   5.260  -5.026  12.053 1.00 . A A . 281 ASP CA   1 1 
        4  8458 1 1 121 ASP CB   C   6.278  -6.098  12.453 1.00 . A A . 281 ASP CB   1 1 
        4  8459 1 1 121 ASP CG   C   7.026  -5.751  13.726 1.00 . A A . 281 ASP CG   1 1 
        4  8460 1 1 121 ASP H    H   4.839  -6.231  10.355 1.00 . A A . 281 ASP H    1 1 
        4  8461 1 1 121 ASP HA   H   4.500  -4.958  12.817 1.00 . A A . 281 ASP HA   1 1 
        4  8462 1 1 121 ASP HB2  H   5.763  -7.035  12.607 1.00 . A A . 281 ASP HB2  1 1 
        4  8463 1 1 121 ASP HB3  H   6.997  -6.215  11.655 1.00 . A A . 281 ASP HB3  1 1 
        4  8464 1 1 121 ASP N    N   4.603  -5.388  10.798 1.00 . A A . 281 ASP N    1 1 
        4  8465 1 1 121 ASP O    O   5.840  -2.813  12.810 1.00 . A A . 281 ASP O    1 1 
        4  8466 1 1 121 ASP OD1  O   6.419  -5.826  14.813 1.00 . A A . 281 ASP OD1  1 1 
        4  8467 1 1 121 ASP OD2  O   8.230  -5.429  13.646 1.00 . A A . 281 ASP OD2  1 1 
        4  8468 1 1 122 ALA C    C   6.417  -1.088  10.259 1.00 . A A . 282 ALA C    1 1 
        4  8469 1 1 122 ALA CA   C   7.365  -2.242  10.573 1.00 . A A . 282 ALA CA   1 1 
        4  8470 1 1 122 ALA CB   C   8.370  -2.424   9.447 1.00 . A A . 282 ALA CB   1 1 
        4  8471 1 1 122 ALA H    H   6.645  -4.181  10.125 1.00 . A A . 282 ALA H    1 1 
        4  8472 1 1 122 ALA HA   H   7.906  -2.003  11.473 1.00 . A A . 282 ALA HA   1 1 
        4  8473 1 1 122 ALA HB1  H   8.952  -1.522   9.335 1.00 . A A . 282 ALA HB1  1 1 
        4  8474 1 1 122 ALA HB2  H   7.844  -2.631   8.527 1.00 . A A . 282 ALA HB2  1 1 
        4  8475 1 1 122 ALA HB3  H   9.026  -3.249   9.680 1.00 . A A . 282 ALA HB3  1 1 
        4  8476 1 1 122 ALA N    N   6.639  -3.478  10.813 1.00 . A A . 282 ALA N    1 1 
        4  8477 1 1 122 ALA O    O   6.658   0.048  10.662 1.00 . A A . 282 ALA O    1 1 
        4  8478 1 1 123 LEU C    C   3.619   0.135  10.411 1.00 . A A . 283 LEU C    1 1 
        4  8479 1 1 123 LEU CA   C   4.351  -0.374   9.188 1.00 . A A . 283 LEU CA   1 1 
        4  8480 1 1 123 LEU CB   C   3.321  -0.947   8.212 1.00 . A A . 283 LEU CB   1 1 
        4  8481 1 1 123 LEU CD1  C   2.743  -2.165   6.113 1.00 . A A . 283 LEU CD1  1 1 
        4  8482 1 1 123 LEU CD2  C   4.760  -0.682   6.173 1.00 . A A . 283 LEU CD2  1 1 
        4  8483 1 1 123 LEU CG   C   3.880  -1.632   6.969 1.00 . A A . 283 LEU CG   1 1 
        4  8484 1 1 123 LEU H    H   5.178  -2.331   9.308 1.00 . A A . 283 LEU H    1 1 
        4  8485 1 1 123 LEU HA   H   4.872   0.441   8.724 1.00 . A A . 283 LEU HA   1 1 
        4  8486 1 1 123 LEU HB2  H   2.717  -1.666   8.746 1.00 . A A . 283 LEU HB2  1 1 
        4  8487 1 1 123 LEU HB3  H   2.682  -0.142   7.892 1.00 . A A . 283 LEU HB3  1 1 
        4  8488 1 1 123 LEU HD11 H   2.163  -1.338   5.730 1.00 . A A . 283 LEU HD11 1 1 
        4  8489 1 1 123 LEU HD12 H   2.107  -2.798   6.715 1.00 . A A . 283 LEU HD12 1 1 
        4  8490 1 1 123 LEU HD13 H   3.145  -2.737   5.293 1.00 . A A . 283 LEU HD13 1 1 
        4  8491 1 1 123 LEU HD21 H   5.588  -0.361   6.786 1.00 . A A . 283 LEU HD21 1 1 
        4  8492 1 1 123 LEU HD22 H   4.181   0.179   5.870 1.00 . A A . 283 LEU HD22 1 1 
        4  8493 1 1 123 LEU HD23 H   5.135  -1.188   5.296 1.00 . A A . 283 LEU HD23 1 1 
        4  8494 1 1 123 LEU HG   H   4.485  -2.474   7.273 1.00 . A A . 283 LEU HG   1 1 
        4  8495 1 1 123 LEU N    N   5.326  -1.390   9.571 1.00 . A A . 283 LEU N    1 1 
        4  8496 1 1 123 LEU O    O   3.367   1.332  10.559 1.00 . A A . 283 LEU O    1 1 
        4  8497 1 1 124 ASN C    C   3.356   0.106  13.559 1.00 . A A . 284 ASN C    1 1 
        4  8498 1 1 124 ASN CA   C   2.507  -0.525  12.464 1.00 . A A . 284 ASN CA   1 1 
        4  8499 1 1 124 ASN CB   C   1.913  -1.834  12.964 1.00 . A A . 284 ASN CB   1 1 
        4  8500 1 1 124 ASN CG   C   0.529  -1.667  13.564 1.00 . A A . 284 ASN CG   1 1 
        4  8501 1 1 124 ASN H    H   3.625  -1.715  11.135 1.00 . A A . 284 ASN H    1 1 
        4  8502 1 1 124 ASN HA   H   1.710   0.146  12.187 1.00 . A A . 284 ASN HA   1 1 
        4  8503 1 1 124 ASN HB2  H   1.852  -2.527  12.139 1.00 . A A . 284 ASN HB2  1 1 
        4  8504 1 1 124 ASN HB3  H   2.567  -2.242  13.716 1.00 . A A . 284 ASN HB3  1 1 
        4  8505 1 1 124 ASN HD21 H   0.033  -3.495  12.979 1.00 . A A . 284 ASN HD21 1 1 
        4  8506 1 1 124 ASN HD22 H  -1.210  -2.608  13.791 1.00 . A A . 284 ASN HD22 1 1 
        4  8507 1 1 124 ASN N    N   3.308  -0.797  11.289 1.00 . A A . 284 ASN N    1 1 
        4  8508 1 1 124 ASN ND2  N  -0.293  -2.695  13.437 1.00 . A A . 284 ASN ND2  1 1 
        4  8509 1 1 124 ASN O    O   2.847   0.472  14.619 1.00 . A A . 284 ASN O    1 1 
        4  8510 1 1 124 ASN OD1  O   0.201  -0.624  14.129 1.00 . A A . 284 ASN OD1  1 1 
        4  8511 1 1 125 LEU C    C   5.631  -0.145  15.516 1.00 . A A . 285 LEU C    1 1 
        4  8512 1 1 125 LEU CA   C   5.619   0.728  14.266 1.00 . A A . 285 LEU CA   1 1 
        4  8513 1 1 125 LEU CB   C   5.313   2.189  14.621 1.00 . A A . 285 LEU CB   1 1 
        4  8514 1 1 125 LEU CD1  C   5.088   4.583  13.911 1.00 . A A . 285 LEU CD1  1 1 
        4  8515 1 1 125 LEU CD2  C   6.952   3.192  13.008 1.00 . A A . 285 LEU CD2  1 1 
        4  8516 1 1 125 LEU CG   C   5.504   3.188  13.477 1.00 . A A . 285 LEU CG   1 1 
        4  8517 1 1 125 LEU H    H   4.981  -0.046  12.404 1.00 . A A . 285 LEU H    1 1 
        4  8518 1 1 125 LEU HA   H   6.597   0.680  13.810 1.00 . A A . 285 LEU HA   1 1 
        4  8519 1 1 125 LEU HB2  H   4.287   2.249  14.955 1.00 . A A . 285 LEU HB2  1 1 
        4  8520 1 1 125 LEU HB3  H   5.957   2.483  15.435 1.00 . A A . 285 LEU HB3  1 1 
        4  8521 1 1 125 LEU HD11 H   4.043   4.578  14.186 1.00 . A A . 285 LEU HD11 1 1 
        4  8522 1 1 125 LEU HD12 H   5.242   5.276  13.095 1.00 . A A . 285 LEU HD12 1 1 
        4  8523 1 1 125 LEU HD13 H   5.682   4.887  14.759 1.00 . A A . 285 LEU HD13 1 1 
        4  8524 1 1 125 LEU HD21 H   7.597   3.443  13.836 1.00 . A A . 285 LEU HD21 1 1 
        4  8525 1 1 125 LEU HD22 H   7.073   3.923  12.223 1.00 . A A . 285 LEU HD22 1 1 
        4  8526 1 1 125 LEU HD23 H   7.211   2.214  12.632 1.00 . A A . 285 LEU HD23 1 1 
        4  8527 1 1 125 LEU HG   H   4.882   2.897  12.642 1.00 . A A . 285 LEU HG   1 1 
        4  8528 1 1 125 LEU N    N   4.658   0.218  13.292 1.00 . A A . 285 LEU N    1 1 
        4  8529 1 1 125 LEU O    O   5.891   0.329  16.621 1.00 . A A . 285 LEU O    1 1 
        4  8530 1 1 126 SER C    C   6.799  -2.832  16.749 1.00 . A A . 286 SER C    1 1 
        4  8531 1 1 126 SER CA   C   5.374  -2.382  16.427 1.00 . A A . 286 SER CA   1 1 
        4  8532 1 1 126 SER CB   C   4.494  -3.583  16.078 1.00 . A A . 286 SER CB   1 1 
        4  8533 1 1 126 SER H    H   5.197  -1.756  14.415 1.00 . A A . 286 SER H    1 1 
        4  8534 1 1 126 SER HA   H   4.964  -1.883  17.292 1.00 . A A . 286 SER HA   1 1 
        4  8535 1 1 126 SER HB2  H   4.913  -4.101  15.229 1.00 . A A . 286 SER HB2  1 1 
        4  8536 1 1 126 SER HB3  H   4.450  -4.253  16.924 1.00 . A A . 286 SER HB3  1 1 
        4  8537 1 1 126 SER HG   H   2.989  -2.328  16.201 1.00 . A A . 286 SER HG   1 1 
        4  8538 1 1 126 SER N    N   5.380  -1.433  15.326 1.00 . A A . 286 SER N    1 1 
        4  8539 1 1 126 SER O    O   7.040  -3.507  17.750 1.00 . A A . 286 SER O    1 1 
        4  8540 1 1 126 SER OG   O   3.175  -3.165  15.756 1.00 . A A . 286 SER OG   1 1 
        4  8541 1 1 127 GLY C    C  10.047  -1.776  15.395 1.00 . A A . 287 GLY C    1 1 
        4  8542 1 1 127 GLY CA   C   9.134  -2.737  16.134 1.00 . A A . 287 GLY CA   1 1 
        4  8543 1 1 127 GLY H    H   7.472  -1.979  15.074 1.00 . A A . 287 GLY H    1 1 
        4  8544 1 1 127 GLY HA2  H   9.329  -2.661  17.194 1.00 . A A . 287 GLY HA2  1 1 
        4  8545 1 1 127 GLY HA3  H   9.350  -3.743  15.810 1.00 . A A . 287 GLY HA3  1 1 
        4  8546 1 1 127 GLY N    N   7.734  -2.453  15.889 1.00 . A A . 287 GLY N    1 1 
        4  8547 1 1 127 GLY O    O  10.807  -2.191  14.520 1.00 . A A . 287 GLY O    1 1 
        4  8548 1 1 128 PRO C    C  12.161   0.740  15.683 1.00 . A A . 288 PRO C    1 1 
        4  8549 1 1 128 PRO CA   C  10.789   0.535  15.039 1.00 . A A . 288 PRO CA   1 1 
        4  8550 1 1 128 PRO CB   C   9.929   1.791  15.179 1.00 . A A . 288 PRO CB   1 1 
        4  8551 1 1 128 PRO CD   C   9.188   0.121  16.791 1.00 . A A . 288 PRO CD   1 1 
        4  8552 1 1 128 PRO CG   C   9.067   1.574  16.389 1.00 . A A . 288 PRO CG   1 1 
        4  8553 1 1 128 PRO HA   H  10.914   0.298  13.993 1.00 . A A . 288 PRO HA   1 1 
        4  8554 1 1 128 PRO HB2  H  10.570   2.651  15.305 1.00 . A A . 288 PRO HB2  1 1 
        4  8555 1 1 128 PRO HB3  H   9.331   1.914  14.289 1.00 . A A . 288 PRO HB3  1 1 
        4  8556 1 1 128 PRO HD2  H   9.688   0.034  17.743 1.00 . A A . 288 PRO HD2  1 1 
        4  8557 1 1 128 PRO HD3  H   8.212  -0.341  16.835 1.00 . A A . 288 PRO HD3  1 1 
        4  8558 1 1 128 PRO HG2  H   9.409   2.207  17.195 1.00 . A A . 288 PRO HG2  1 1 
        4  8559 1 1 128 PRO HG3  H   8.040   1.807  16.146 1.00 . A A . 288 PRO HG3  1 1 
        4  8560 1 1 128 PRO N    N  10.000  -0.475  15.721 1.00 . A A . 288 PRO N    1 1 
        4  8561 1 1 128 PRO O    O  12.271   0.898  16.901 1.00 . A A . 288 PRO O    1 1 
        4  8562 1 1 129 PRO C    C  14.831   2.329  15.904 1.00 . A A . 289 PRO C    1 1 
        4  8563 1 1 129 PRO CA   C  14.598   0.923  15.353 1.00 . A A . 289 PRO CA   1 1 
        4  8564 1 1 129 PRO CB   C  15.461   0.679  14.109 1.00 . A A . 289 PRO CB   1 1 
        4  8565 1 1 129 PRO CD   C  13.177   0.540  13.407 1.00 . A A . 289 PRO CD   1 1 
        4  8566 1 1 129 PRO CG   C  14.555   0.936  12.954 1.00 . A A . 289 PRO CG   1 1 
        4  8567 1 1 129 PRO HA   H  14.847   0.198  16.114 1.00 . A A . 289 PRO HA   1 1 
        4  8568 1 1 129 PRO HB2  H  16.300   1.359  14.112 1.00 . A A . 289 PRO HB2  1 1 
        4  8569 1 1 129 PRO HB3  H  15.818  -0.340  14.111 1.00 . A A . 289 PRO HB3  1 1 
        4  8570 1 1 129 PRO HD2  H  12.433   1.182  12.958 1.00 . A A . 289 PRO HD2  1 1 
        4  8571 1 1 129 PRO HD3  H  12.983  -0.495  13.164 1.00 . A A . 289 PRO HD3  1 1 
        4  8572 1 1 129 PRO HG2  H  14.576   1.984  12.697 1.00 . A A . 289 PRO HG2  1 1 
        4  8573 1 1 129 PRO HG3  H  14.859   0.334  12.110 1.00 . A A . 289 PRO HG3  1 1 
        4  8574 1 1 129 PRO N    N  13.227   0.734  14.868 1.00 . A A . 289 PRO N    1 1 
        4  8575 1 1 129 PRO O    O  15.591   2.517  16.855 1.00 . A A . 289 PRO O    1 1 
        4  8576 1 1 130 GLY C    C  13.139   5.124  16.619 1.00 . A A . 290 GLY C    1 1 
        4  8577 1 1 130 GLY CA   C  14.302   4.676  15.763 1.00 . A A . 290 GLY CA   1 1 
        4  8578 1 1 130 GLY H    H  13.553   3.100  14.563 1.00 . A A . 290 GLY H    1 1 
        4  8579 1 1 130 GLY HA2  H  15.214   4.762  16.335 1.00 . A A . 290 GLY HA2  1 1 
        4  8580 1 1 130 GLY HA3  H  14.368   5.320  14.898 1.00 . A A . 290 GLY HA3  1 1 
        4  8581 1 1 130 GLY N    N  14.155   3.307  15.317 1.00 . A A . 290 GLY N    1 1 
        4  8582 1 1 130 GLY O    O  13.329   5.852  17.596 1.00 . A A . 290 GLY O    1 1 
        4  8583 1 1 131 ALA C    C  10.314   6.461  16.813 1.00 . A A . 291 ALA C    1 1 
        4  8584 1 1 131 ALA CA   C  10.703   4.997  16.961 1.00 . A A . 291 ALA CA   1 1 
        4  8585 1 1 131 ALA CB   C  10.842   4.618  18.423 1.00 . A A . 291 ALA CB   1 1 
        4  8586 1 1 131 ALA H    H  11.863   4.192  15.386 1.00 . A A . 291 ALA H    1 1 
        4  8587 1 1 131 ALA HA   H   9.915   4.391  16.535 1.00 . A A . 291 ALA HA   1 1 
        4  8588 1 1 131 ALA HB1  H  11.115   3.576  18.497 1.00 . A A . 291 ALA HB1  1 1 
        4  8589 1 1 131 ALA HB2  H   9.905   4.786  18.929 1.00 . A A . 291 ALA HB2  1 1 
        4  8590 1 1 131 ALA HB3  H  11.611   5.225  18.872 1.00 . A A . 291 ALA HB3  1 1 
        4  8591 1 1 131 ALA N    N  11.933   4.703  16.225 1.00 . A A . 291 ALA N    1 1 
        4  8592 1 1 131 ALA O    O   9.482   6.984  17.558 1.00 . A A . 291 ALA O    1 1 
        4  8593 1 1 132 SER C    C   9.407   8.548  14.554 1.00 . A A . 292 SER C    1 1 
        4  8594 1 1 132 SER CA   C  10.588   8.492  15.518 1.00 . A A . 292 SER CA   1 1 
        4  8595 1 1 132 SER CB   C  11.809   9.192  14.910 1.00 . A A . 292 SER CB   1 1 
        4  8596 1 1 132 SER H    H  11.568   6.633  15.284 1.00 . A A . 292 SER H    1 1 
        4  8597 1 1 132 SER HA   H  10.316   8.987  16.438 1.00 . A A . 292 SER HA   1 1 
        4  8598 1 1 132 SER HB2  H  12.639   9.119  15.595 1.00 . A A . 292 SER HB2  1 1 
        4  8599 1 1 132 SER HB3  H  12.069   8.708  13.979 1.00 . A A . 292 SER HB3  1 1 
        4  8600 1 1 132 SER HG   H  10.595  10.706  14.594 1.00 . A A . 292 SER HG   1 1 
        4  8601 1 1 132 SER N    N  10.903   7.108  15.828 1.00 . A A . 292 SER N    1 1 
        4  8602 1 1 132 SER O    O   8.806   9.601  14.348 1.00 . A A . 292 SER O    1 1 
        4  8603 1 1 132 SER OG   O  11.551  10.566  14.653 1.00 . A A . 292 SER OG   1 1 
        4  8604 1 1 133 GLY C    C   8.421   6.880  11.674 1.00 . A A . 293 GLY C    1 1 
        4  8605 1 1 133 GLY CA   C   7.978   7.323  13.045 1.00 . A A . 293 GLY CA   1 1 
        4  8606 1 1 133 GLY H    H   9.647   6.611  14.132 1.00 . A A . 293 GLY H    1 1 
        4  8607 1 1 133 GLY HA2  H   7.260   6.612  13.429 1.00 . A A . 293 GLY HA2  1 1 
        4  8608 1 1 133 GLY HA3  H   7.508   8.290  12.967 1.00 . A A . 293 GLY HA3  1 1 
        4  8609 1 1 133 GLY N    N   9.094   7.408  13.962 1.00 . A A . 293 GLY N    1 1 
        4  8610 1 1 133 GLY O    O   8.025   7.466  10.667 1.00 . A A . 293 GLY O    1 1 
        4  8611 1 1 134 GLU C    C   8.536   4.787   9.599 1.00 . A A . 294 GLU C    1 1 
        4  8612 1 1 134 GLU CA   C   9.737   5.266  10.406 1.00 . A A . 294 GLU CA   1 1 
        4  8613 1 1 134 GLU CB   C  10.690   4.095  10.686 1.00 . A A . 294 GLU CB   1 1 
        4  8614 1 1 134 GLU CD   C  11.683   4.534  12.990 1.00 . A A . 294 GLU CD   1 1 
        4  8615 1 1 134 GLU CG   C  11.930   4.473  11.491 1.00 . A A . 294 GLU CG   1 1 
        4  8616 1 1 134 GLU H    H   9.651   5.535  12.497 1.00 . A A . 294 GLU H    1 1 
        4  8617 1 1 134 GLU HA   H  10.261   6.021   9.839 1.00 . A A . 294 GLU HA   1 1 
        4  8618 1 1 134 GLU HB2  H  10.153   3.336  11.236 1.00 . A A . 294 GLU HB2  1 1 
        4  8619 1 1 134 GLU HB3  H  11.014   3.680   9.743 1.00 . A A . 294 GLU HB3  1 1 
        4  8620 1 1 134 GLU HG2  H  12.700   3.741  11.303 1.00 . A A . 294 GLU HG2  1 1 
        4  8621 1 1 134 GLU HG3  H  12.272   5.442  11.160 1.00 . A A . 294 GLU HG3  1 1 
        4  8622 1 1 134 GLU N    N   9.285   5.871  11.648 1.00 . A A . 294 GLU N    1 1 
        4  8623 1 1 134 GLU O    O   7.927   3.765   9.914 1.00 . A A . 294 GLU O    1 1 
        4  8624 1 1 134 GLU OE1  O  11.176   5.564  13.482 1.00 . A A . 294 GLU OE1  1 1 
        4  8625 1 1 134 GLU OE2  O  12.005   3.552  13.687 1.00 . A A . 294 GLU OE2  1 1 
        4  8626 1 1 135 GLN C    C   7.364   5.127   6.316 1.00 . A A . 295 GLN C    1 1 
        4  8627 1 1 135 GLN CA   C   7.004   5.269   7.785 1.00 . A A . 295 GLN CA   1 1 
        4  8628 1 1 135 GLN CB   C   5.960   6.379   7.963 1.00 . A A . 295 GLN CB   1 1 
        4  8629 1 1 135 GLN CD   C   4.442   5.016   9.448 1.00 . A A . 295 GLN CD   1 1 
        4  8630 1 1 135 GLN CG   C   5.207   6.315   9.282 1.00 . A A . 295 GLN CG   1 1 
        4  8631 1 1 135 GLN H    H   8.730   6.332   8.360 1.00 . A A . 295 GLN H    1 1 
        4  8632 1 1 135 GLN HA   H   6.585   4.337   8.131 1.00 . A A . 295 GLN HA   1 1 
        4  8633 1 1 135 GLN HB2  H   6.459   7.335   7.909 1.00 . A A . 295 GLN HB2  1 1 
        4  8634 1 1 135 GLN HB3  H   5.241   6.315   7.162 1.00 . A A . 295 GLN HB3  1 1 
        4  8635 1 1 135 GLN HE21 H   5.979   4.208  10.414 1.00 . A A . 295 GLN HE21 1 1 
        4  8636 1 1 135 GLN HE22 H   4.590   3.193  10.217 1.00 . A A . 295 GLN HE22 1 1 
        4  8637 1 1 135 GLN HG2  H   5.916   6.405  10.093 1.00 . A A . 295 GLN HG2  1 1 
        4  8638 1 1 135 GLN HG3  H   4.507   7.136   9.324 1.00 . A A . 295 GLN HG3  1 1 
        4  8639 1 1 135 GLN N    N   8.180   5.553   8.583 1.00 . A A . 295 GLN N    1 1 
        4  8640 1 1 135 GLN NE2  N   5.064   4.041  10.088 1.00 . A A . 295 GLN NE2  1 1 
        4  8641 1 1 135 GLN O    O   8.537   5.088   5.951 1.00 . A A . 295 GLN O    1 1 
        4  8642 1 1 135 GLN OE1  O   3.299   4.894   9.005 1.00 . A A . 295 GLN OE1  1 1 
        4  8643 1 1 136 CYS C    C   6.240   6.232   3.374 1.00 . A A . 296 CYS C    1 1 
        4  8644 1 1 136 CYS CA   C   6.519   4.899   4.058 1.00 . A A . 296 CYS CA   1 1 
        4  8645 1 1 136 CYS CB   C   5.567   3.808   3.532 1.00 . A A . 296 CYS CB   1 1 
        4  8646 1 1 136 CYS H    H   5.441   5.137   5.835 1.00 . A A . 296 CYS H    1 1 
        4  8647 1 1 136 CYS HA   H   7.540   4.608   3.873 1.00 . A A . 296 CYS HA   1 1 
        4  8648 1 1 136 CYS HB2  H   4.627   4.257   3.252 1.00 . A A . 296 CYS HB2  1 1 
        4  8649 1 1 136 CYS HB3  H   5.995   3.354   2.674 1.00 . A A . 296 CYS HB3  1 1 
        4  8650 1 1 136 CYS N    N   6.341   5.062   5.482 1.00 . A A . 296 CYS N    1 1 
        4  8651 1 1 136 CYS O    O   7.149   6.923   2.922 1.00 . A A . 296 CYS O    1 1 
        4  8652 1 1 136 CYS SG   S   5.218   2.500   4.706 1.00 . A A . 296 CYS SG   1 1 
        4  8653 1 1 137 LEU C    C   3.629   8.571   3.792 1.00 . A A . 297 LEU C    1 1 
        4  8654 1 1 137 LEU CA   C   4.519   7.858   2.784 1.00 . A A . 297 LEU CA   1 1 
        4  8655 1 1 137 LEU CB   C   3.746   7.637   1.487 1.00 . A A . 297 LEU CB   1 1 
        4  8656 1 1 137 LEU CD1  C   1.643   6.639   0.562 1.00 . A A . 297 LEU CD1  1 1 
        4  8657 1 1 137 LEU CD2  C   3.577   5.181   1.060 1.00 . A A . 297 LEU CD2  1 1 
        4  8658 1 1 137 LEU CG   C   2.820   6.420   1.492 1.00 . A A . 297 LEU CG   1 1 
        4  8659 1 1 137 LEU H    H   4.293   5.962   3.665 1.00 . A A . 297 LEU H    1 1 
        4  8660 1 1 137 LEU HA   H   5.387   8.461   2.584 1.00 . A A . 297 LEU HA   1 1 
        4  8661 1 1 137 LEU HB2  H   3.150   8.515   1.301 1.00 . A A . 297 LEU HB2  1 1 
        4  8662 1 1 137 LEU HB3  H   4.453   7.521   0.680 1.00 . A A . 297 LEU HB3  1 1 
        4  8663 1 1 137 LEU HD11 H   1.076   5.720   0.483 1.00 . A A . 297 LEU HD11 1 1 
        4  8664 1 1 137 LEU HD12 H   2.004   6.925  -0.414 1.00 . A A . 297 LEU HD12 1 1 
        4  8665 1 1 137 LEU HD13 H   1.012   7.420   0.958 1.00 . A A . 297 LEU HD13 1 1 
        4  8666 1 1 137 LEU HD21 H   3.635   5.154  -0.017 1.00 . A A . 297 LEU HD21 1 1 
        4  8667 1 1 137 LEU HD22 H   3.069   4.301   1.415 1.00 . A A . 297 LEU HD22 1 1 
        4  8668 1 1 137 LEU HD23 H   4.575   5.213   1.470 1.00 . A A . 297 LEU HD23 1 1 
        4  8669 1 1 137 LEU HG   H   2.447   6.259   2.496 1.00 . A A . 297 LEU HG   1 1 
        4  8670 1 1 137 LEU N    N   4.966   6.584   3.329 1.00 . A A . 297 LEU N    1 1 
        4  8671 1 1 137 LEU O    O   3.052   9.615   3.505 1.00 . A A . 297 LEU O    1 1 
        4  8672 1 1 138 ILE C    C   3.092   9.644   6.750 1.00 . A A . 298 ILE C    1 1 
        4  8673 1 1 138 ILE CA   C   2.566   8.440   5.976 1.00 . A A . 298 ILE CA   1 1 
        4  8674 1 1 138 ILE CB   C   2.219   7.298   6.956 1.00 . A A . 298 ILE CB   1 1 
        4  8675 1 1 138 ILE CD1  C   0.405   6.436   5.377 1.00 . A A . 298 ILE CD1  1 1 
        4  8676 1 1 138 ILE CG1  C   1.636   6.108   6.198 1.00 . A A . 298 ILE CG1  1 1 
        4  8677 1 1 138 ILE CG2  C   1.259   7.763   8.038 1.00 . A A . 298 ILE CG2  1 1 
        4  8678 1 1 138 ILE H    H   4.111   7.239   5.184 1.00 . A A . 298 ILE H    1 1 
        4  8679 1 1 138 ILE HA   H   1.661   8.728   5.461 1.00 . A A . 298 ILE HA   1 1 
        4  8680 1 1 138 ILE HB   H   3.132   6.987   7.439 1.00 . A A . 298 ILE HB   1 1 
        4  8681 1 1 138 ILE HD11 H   0.029   5.534   4.917 1.00 . A A . 298 ILE HD11 1 1 
        4  8682 1 1 138 ILE HD12 H   0.664   7.150   4.610 1.00 . A A . 298 ILE HD12 1 1 
        4  8683 1 1 138 ILE HD13 H  -0.354   6.855   6.019 1.00 . A A . 298 ILE HD13 1 1 
        4  8684 1 1 138 ILE HG12 H   2.386   5.725   5.526 1.00 . A A . 298 ILE HG12 1 1 
        4  8685 1 1 138 ILE HG13 H   1.368   5.337   6.906 1.00 . A A . 298 ILE HG13 1 1 
        4  8686 1 1 138 ILE HG21 H   1.004   6.925   8.670 1.00 . A A . 298 ILE HG21 1 1 
        4  8687 1 1 138 ILE HG22 H   0.365   8.158   7.582 1.00 . A A . 298 ILE HG22 1 1 
        4  8688 1 1 138 ILE HG23 H   1.734   8.531   8.632 1.00 . A A . 298 ILE HG23 1 1 
        4  8689 1 1 138 ILE N    N   3.521   7.985   4.975 1.00 . A A . 298 ILE N    1 1 
        4  8690 1 1 138 ILE O    O   2.783  10.785   6.406 1.00 . A A . 298 ILE O    1 1 
        4  8691 1 1 139 MET C    C   3.378  11.391   9.085 1.00 . A A . 299 MET C    1 1 
        4  8692 1 1 139 MET CA   C   4.452  10.390   8.665 1.00 . A A . 299 MET CA   1 1 
        4  8693 1 1 139 MET CB   C   5.634  11.106   8.013 1.00 . A A . 299 MET CB   1 1 
        4  8694 1 1 139 MET CE   C   8.670  12.165   8.015 1.00 . A A . 299 MET CE   1 1 
        4  8695 1 1 139 MET CG   C   6.772  10.166   7.662 1.00 . A A . 299 MET CG   1 1 
        4  8696 1 1 139 MET H    H   4.208   8.444   7.884 1.00 . A A . 299 MET H    1 1 
        4  8697 1 1 139 MET HA   H   4.805   9.881   9.551 1.00 . A A . 299 MET HA   1 1 
        4  8698 1 1 139 MET HB2  H   5.296  11.587   7.108 1.00 . A A . 299 MET HB2  1 1 
        4  8699 1 1 139 MET HB3  H   6.009  11.855   8.694 1.00 . A A . 299 MET HB3  1 1 
        4  8700 1 1 139 MET HE1  H   9.001  11.639   8.898 1.00 . A A . 299 MET HE1  1 1 
        4  8701 1 1 139 MET HE2  H   7.855  12.824   8.271 1.00 . A A . 299 MET HE2  1 1 
        4  8702 1 1 139 MET HE3  H   9.489  12.744   7.614 1.00 . A A . 299 MET HE3  1 1 
        4  8703 1 1 139 MET HG2  H   7.161   9.738   8.574 1.00 . A A . 299 MET HG2  1 1 
        4  8704 1 1 139 MET HG3  H   6.380   9.375   7.037 1.00 . A A . 299 MET HG3  1 1 
        4  8705 1 1 139 MET N    N   3.921   9.368   7.759 1.00 . A A . 299 MET N    1 1 
        4  8706 1 1 139 MET O    O   2.548  11.045   9.946 1.00 . A A . 299 MET O    1 1 
        4  8707 1 1 139 MET OXT  O   3.368  12.523   8.556 1.00 . A A . 299 MET OXT  1 1 
        4  8708 1 1 139 MET SD   S   8.121  10.983   6.786 1.00 . A A . 299 MET SD   1 1 
        4  8709 2 2   1 FAR C1   C   3.787   3.186   5.536 1.00 . B A . 301 FAR C1   1 1 
        4  8710 2 2   1 FAR C10  C  -1.343   0.437   1.912 1.00 . B A . 301 FAR C10  1 1 
        4  8711 2 2   1 FAR C11  C   0.272  -1.371  -0.491 1.00 . B A . 301 FAR C11  1 1 
        4  8712 2 2   1 FAR C12  C   0.854  -0.229  -1.303 1.00 . B A . 301 FAR C12  1 1 
        4  8713 2 2   1 FAR C13  C   1.487  -0.285  -2.460 1.00 . B A . 301 FAR C13  1 1 
        4  8714 2 2   1 FAR C14  C   1.768  -1.576  -3.186 1.00 . B A . 301 FAR C14  1 1 
        4  8715 2 2   1 FAR C15  C   2.011   0.943  -3.133 1.00 . B A . 301 FAR C15  1 1 
        4  8716 2 2   1 FAR C2   C   2.546   3.324   4.659 1.00 . B A . 301 FAR C2   1 1 
        4  8717 2 2   1 FAR C3   C   1.695   2.385   4.286 1.00 . B A . 301 FAR C3   1 1 
        4  8718 2 2   1 FAR C4   C   1.844   0.927   4.634 1.00 . B A . 301 FAR C4   1 1 
        4  8719 2 2   1 FAR C5   C   0.522   2.740   3.423 1.00 . B A . 301 FAR C5   1 1 
        4  8720 2 2   1 FAR C6   C   0.780   2.648   1.930 1.00 . B A . 301 FAR C6   1 1 
        4  8721 2 2   1 FAR C7   C   0.978   1.216   1.465 1.00 . B A . 301 FAR C7   1 1 
        4  8722 2 2   1 FAR C8   C   0.080   0.230   1.486 1.00 . B A . 301 FAR C8   1 1 
        4  8723 2 2   1 FAR C9   C   0.416  -1.158   1.002 1.00 . B A . 301 FAR C9   1 1 
        4  8724 2 2   1 FAR H101 H  -1.487   0.022   2.898 1.00 . B A . 301 FAR H101 1 1 
        4  8725 2 2   1 FAR H102 H  -2.002  -0.054   1.211 1.00 . B A . 301 FAR H102 1 1 
        4  8726 2 2   1 FAR H103 H  -1.561   1.495   1.931 1.00 . B A . 301 FAR H103 1 1 
        4  8727 2 2   1 FAR H11  H   4.047   4.148   5.940 1.00 . B A . 301 FAR H11  1 1 
        4  8728 2 2   1 FAR H111 H   0.777  -2.289  -0.756 1.00 . B A . 301 FAR H111 1 1 
        4  8729 2 2   1 FAR H112 H  -0.778  -1.465  -0.723 1.00 . B A . 301 FAR H112 1 1 
        4  8730 2 2   1 FAR H12  H   0.692   0.736  -0.839 1.00 . B A . 301 FAR H12  1 1 
        4  8731 2 2   1 FAR H12A H   3.550   2.545   6.336 1.00 . B A . 301 FAR H12A 1 1 
        4  8732 2 2   1 FAR H141 H   2.417  -1.383  -4.027 1.00 . B A . 301 FAR H141 1 1 
        4  8733 2 2   1 FAR H142 H   2.251  -2.270  -2.512 1.00 . B A . 301 FAR H142 1 1 
        4  8734 2 2   1 FAR H143 H   0.841  -2.003  -3.537 1.00 . B A . 301 FAR H143 1 1 
        4  8735 2 2   1 FAR H151 H   1.585   1.021  -4.122 1.00 . B A . 301 FAR H151 1 1 
        4  8736 2 2   1 FAR H152 H   1.736   1.814  -2.550 1.00 . B A . 301 FAR H152 1 1 
        4  8737 2 2   1 FAR H153 H   3.086   0.879  -3.202 1.00 . B A . 301 FAR H153 1 1 
        4  8738 2 2   1 FAR H2   H   2.389   4.331   4.307 1.00 . B A . 301 FAR H2   1 1 
        4  8739 2 2   1 FAR H41  H   0.944   0.396   4.361 1.00 . B A . 301 FAR H41  1 1 
        4  8740 2 2   1 FAR H42  H   2.015   0.823   5.694 1.00 . B A . 301 FAR H42  1 1 
        4  8741 2 2   1 FAR H43  H   2.681   0.514   4.091 1.00 . B A . 301 FAR H43  1 1 
        4  8742 2 2   1 FAR H51  H   0.236   3.751   3.669 1.00 . B A . 301 FAR H51  1 1 
        4  8743 2 2   1 FAR H52  H  -0.288   2.074   3.670 1.00 . B A . 301 FAR H52  1 1 
        4  8744 2 2   1 FAR H61  H  -0.063   3.077   1.408 1.00 . B A . 301 FAR H61  1 1 
        4  8745 2 2   1 FAR H62  H   1.662   3.214   1.699 1.00 . B A . 301 FAR H62  1 1 
        4  8746 2 2   1 FAR H7   H   1.968   1.032   1.084 1.00 . B A . 301 FAR H7   1 1 
        4  8747 2 2   1 FAR H91  H  -0.228  -1.854   1.521 1.00 . B A . 301 FAR H91  1 1 
        4  8748 2 2   1 FAR H92  H   1.440  -1.358   1.270 1.00 . B A . 301 FAR H92  1 1 
        5  8749 1 1   1 GLY C    C  34.198  21.229  -3.784 1.00 . A A . 161 GLY C    1 1 
        5  8750 1 1   1 GLY CA   C  34.648  22.299  -4.752 1.00 . A A . 161 GLY CA   1 1 
        5  8751 1 1   1 GLY H1   H  36.071  23.811  -4.890 1.00 . A A . 161 GLY H1   1 1 
        5  8752 1 1   1 GLY H2   H  36.576  22.472  -3.991 1.00 . A A . 161 GLY H2   1 1 
        5  8753 1 1   1 GLY H3   H  35.474  23.569  -3.329 1.00 . A A . 161 GLY H3   1 1 
        5  8754 1 1   1 GLY HA2  H  33.818  22.958  -4.956 1.00 . A A . 161 GLY HA2  1 1 
        5  8755 1 1   1 GLY HA3  H  34.964  21.833  -5.673 1.00 . A A . 161 GLY HA3  1 1 
        5  8756 1 1   1 GLY N    N  35.770  23.094  -4.204 1.00 . A A . 161 GLY N    1 1 
        5  8757 1 1   1 GLY O    O  34.979  20.778  -2.948 1.00 . A A . 161 GLY O    1 1 
        5  8758 1 1   2 MET C    C  32.361  18.462  -3.726 1.00 . A A . 162 MET C    1 1 
        5  8759 1 1   2 MET CA   C  32.396  19.805  -3.010 1.00 . A A . 162 MET CA   1 1 
        5  8760 1 1   2 MET CB   C  30.986  20.184  -2.555 1.00 . A A . 162 MET CB   1 1 
        5  8761 1 1   2 MET CE   C  28.149  18.027  -0.377 1.00 . A A . 162 MET CE   1 1 
        5  8762 1 1   2 MET CG   C  30.329  19.116  -1.700 1.00 . A A . 162 MET CG   1 1 
        5  8763 1 1   2 MET H    H  32.358  21.235  -4.559 1.00 . A A . 162 MET H    1 1 
        5  8764 1 1   2 MET HA   H  33.037  19.726  -2.147 1.00 . A A . 162 MET HA   1 1 
        5  8765 1 1   2 MET HB2  H  31.038  21.097  -1.980 1.00 . A A . 162 MET HB2  1 1 
        5  8766 1 1   2 MET HB3  H  30.370  20.350  -3.425 1.00 . A A . 162 MET HB3  1 1 
        5  8767 1 1   2 MET HE1  H  28.265  17.157  -1.007 1.00 . A A . 162 MET HE1  1 1 
        5  8768 1 1   2 MET HE2  H  27.119  18.109  -0.064 1.00 . A A . 162 MET HE2  1 1 
        5  8769 1 1   2 MET HE3  H  28.784  17.930   0.490 1.00 . A A . 162 MET HE3  1 1 
        5  8770 1 1   2 MET HG2  H  30.359  18.181  -2.238 1.00 . A A . 162 MET HG2  1 1 
        5  8771 1 1   2 MET HG3  H  30.889  19.020  -0.782 1.00 . A A . 162 MET HG3  1 1 
        5  8772 1 1   2 MET N    N  32.939  20.831  -3.881 1.00 . A A . 162 MET N    1 1 
        5  8773 1 1   2 MET O    O  31.653  18.295  -4.722 1.00 . A A . 162 MET O    1 1 
        5  8774 1 1   2 MET SD   S  28.612  19.495  -1.296 1.00 . A A . 162 MET SD   1 1 
        5  8775 1 1   3 ASP C    C  32.265  15.235  -3.036 1.00 . A A . 163 ASP C    1 1 
        5  8776 1 1   3 ASP CA   C  33.167  16.179  -3.805 1.00 . A A . 163 ASP CA   1 1 
        5  8777 1 1   3 ASP CB   C  34.595  15.632  -3.828 1.00 . A A . 163 ASP CB   1 1 
        5  8778 1 1   3 ASP CG   C  35.455  16.301  -4.876 1.00 . A A . 163 ASP CG   1 1 
        5  8779 1 1   3 ASP H    H  33.672  17.705  -2.429 1.00 . A A . 163 ASP H    1 1 
        5  8780 1 1   3 ASP HA   H  32.806  16.253  -4.818 1.00 . A A . 163 ASP HA   1 1 
        5  8781 1 1   3 ASP HB2  H  35.051  15.791  -2.862 1.00 . A A . 163 ASP HB2  1 1 
        5  8782 1 1   3 ASP HB3  H  34.565  14.572  -4.036 1.00 . A A . 163 ASP HB3  1 1 
        5  8783 1 1   3 ASP N    N  33.127  17.512  -3.222 1.00 . A A . 163 ASP N    1 1 
        5  8784 1 1   3 ASP O    O  32.212  15.278  -1.808 1.00 . A A . 163 ASP O    1 1 
        5  8785 1 1   3 ASP OD1  O  35.532  15.783  -6.009 1.00 . A A . 163 ASP OD1  1 1 
        5  8786 1 1   3 ASP OD2  O  36.058  17.354  -4.577 1.00 . A A . 163 ASP OD2  1 1 
        5  8787 1 1   4 GLU C    C  31.357  12.078  -3.059 1.00 . A A . 164 GLU C    1 1 
        5  8788 1 1   4 GLU CA   C  30.655  13.425  -3.156 1.00 . A A . 164 GLU CA   1 1 
        5  8789 1 1   4 GLU CB   C  29.362  13.297  -3.973 1.00 . A A . 164 GLU CB   1 1 
        5  8790 1 1   4 GLU CD   C  27.035  12.319  -4.137 1.00 . A A . 164 GLU CD   1 1 
        5  8791 1 1   4 GLU CG   C  28.353  12.321  -3.386 1.00 . A A . 164 GLU CG   1 1 
        5  8792 1 1   4 GLU H    H  31.621  14.431  -4.742 1.00 . A A . 164 GLU H    1 1 
        5  8793 1 1   4 GLU HA   H  30.414  13.768  -2.162 1.00 . A A . 164 GLU HA   1 1 
        5  8794 1 1   4 GLU HB2  H  28.894  14.269  -4.037 1.00 . A A . 164 GLU HB2  1 1 
        5  8795 1 1   4 GLU HB3  H  29.613  12.966  -4.970 1.00 . A A . 164 GLU HB3  1 1 
        5  8796 1 1   4 GLU HG2  H  28.771  11.326  -3.422 1.00 . A A . 164 GLU HG2  1 1 
        5  8797 1 1   4 GLU HG3  H  28.164  12.593  -2.358 1.00 . A A . 164 GLU HG3  1 1 
        5  8798 1 1   4 GLU N    N  31.544  14.400  -3.765 1.00 . A A . 164 GLU N    1 1 
        5  8799 1 1   4 GLU O    O  31.969  11.619  -4.026 1.00 . A A . 164 GLU O    1 1 
        5  8800 1 1   4 GLU OE1  O  26.220  13.240  -3.913 1.00 . A A . 164 GLU OE1  1 1 
        5  8801 1 1   4 GLU OE2  O  26.797  11.395  -4.945 1.00 . A A . 164 GLU OE2  1 1 
        5  8802 1 1   5 GLY C    C  31.148   9.086  -2.447 1.00 . A A . 165 GLY C    1 1 
        5  8803 1 1   5 GLY CA   C  31.897  10.165  -1.700 1.00 . A A . 165 GLY CA   1 1 
        5  8804 1 1   5 GLY H    H  30.816  11.894  -1.143 1.00 . A A . 165 GLY H    1 1 
        5  8805 1 1   5 GLY HA2  H  32.915  10.200  -2.057 1.00 . A A . 165 GLY HA2  1 1 
        5  8806 1 1   5 GLY HA3  H  31.899   9.924  -0.648 1.00 . A A . 165 GLY HA3  1 1 
        5  8807 1 1   5 GLY N    N  31.288  11.464  -1.887 1.00 . A A . 165 GLY N    1 1 
        5  8808 1 1   5 GLY O    O  31.554   8.672  -3.535 1.00 . A A . 165 GLY O    1 1 
        5  8809 1 1   6 ASP C    C  27.737   7.973  -2.329 1.00 . A A . 166 ASP C    1 1 
        5  8810 1 1   6 ASP CA   C  29.205   7.634  -2.509 1.00 . A A . 166 ASP CA   1 1 
        5  8811 1 1   6 ASP CB   C  29.473   6.244  -1.927 1.00 . A A . 166 ASP CB   1 1 
        5  8812 1 1   6 ASP CG   C  30.787   5.640  -2.384 1.00 . A A . 166 ASP CG   1 1 
        5  8813 1 1   6 ASP H    H  29.772   9.008  -1.006 1.00 . A A . 166 ASP H    1 1 
        5  8814 1 1   6 ASP HA   H  29.436   7.627  -3.562 1.00 . A A . 166 ASP HA   1 1 
        5  8815 1 1   6 ASP HB2  H  29.489   6.313  -0.852 1.00 . A A . 166 ASP HB2  1 1 
        5  8816 1 1   6 ASP HB3  H  28.671   5.585  -2.227 1.00 . A A . 166 ASP HB3  1 1 
        5  8817 1 1   6 ASP N    N  30.042   8.643  -1.876 1.00 . A A . 166 ASP N    1 1 
        5  8818 1 1   6 ASP O    O  27.219   7.950  -1.212 1.00 . A A . 166 ASP O    1 1 
        5  8819 1 1   6 ASP OD1  O  30.795   4.945  -3.424 1.00 . A A . 166 ASP OD1  1 1 
        5  8820 1 1   6 ASP OD2  O  31.812   5.841  -1.701 1.00 . A A . 166 ASP OD2  1 1 
        5  8821 1 1   7 GLY C    C  24.875   7.245  -3.421 1.00 . A A . 167 GLY C    1 1 
        5  8822 1 1   7 GLY CA   C  25.648   8.544  -3.370 1.00 . A A . 167 GLY CA   1 1 
        5  8823 1 1   7 GLY H    H  27.556   8.392  -4.272 1.00 . A A . 167 GLY H    1 1 
        5  8824 1 1   7 GLY HA2  H  25.412   9.061  -2.452 1.00 . A A . 167 GLY HA2  1 1 
        5  8825 1 1   7 GLY HA3  H  25.361   9.159  -4.208 1.00 . A A . 167 GLY HA3  1 1 
        5  8826 1 1   7 GLY N    N  27.075   8.305  -3.422 1.00 . A A . 167 GLY N    1 1 
        5  8827 1 1   7 GLY O    O  23.763   7.146  -2.903 1.00 . A A . 167 GLY O    1 1 
        5  8828 1 1   8 GLU C    C  25.420   4.067  -2.969 1.00 . A A . 168 GLU C    1 1 
        5  8829 1 1   8 GLU CA   C  24.897   4.919  -4.118 1.00 . A A . 168 GLU CA   1 1 
        5  8830 1 1   8 GLU CB   C  25.232   4.263  -5.458 1.00 . A A . 168 GLU CB   1 1 
        5  8831 1 1   8 GLU CD   C  22.987   4.570  -6.563 1.00 . A A . 168 GLU CD   1 1 
        5  8832 1 1   8 GLU CG   C  24.473   4.853  -6.635 1.00 . A A . 168 GLU CG   1 1 
        5  8833 1 1   8 GLU H    H  26.345   6.409  -4.473 1.00 . A A . 168 GLU H    1 1 
        5  8834 1 1   8 GLU HA   H  23.825   5.015  -4.026 1.00 . A A . 168 GLU HA   1 1 
        5  8835 1 1   8 GLU HB2  H  26.288   4.379  -5.647 1.00 . A A . 168 GLU HB2  1 1 
        5  8836 1 1   8 GLU HB3  H  24.998   3.212  -5.399 1.00 . A A . 168 GLU HB3  1 1 
        5  8837 1 1   8 GLU HG2  H  24.620   5.923  -6.644 1.00 . A A . 168 GLU HG2  1 1 
        5  8838 1 1   8 GLU HG3  H  24.862   4.429  -7.549 1.00 . A A . 168 GLU HG3  1 1 
        5  8839 1 1   8 GLU N    N  25.476   6.249  -4.051 1.00 . A A . 168 GLU N    1 1 
        5  8840 1 1   8 GLU O    O  26.192   4.543  -2.135 1.00 . A A . 168 GLU O    1 1 
        5  8841 1 1   8 GLU OE1  O  22.209   5.509  -6.295 1.00 . A A . 168 GLU OE1  1 1 
        5  8842 1 1   8 GLU OE2  O  22.592   3.404  -6.772 1.00 . A A . 168 GLU OE2  1 1 
        5  8843 1 1   9 GLY C    C  24.545   2.047  -0.640 1.00 . A A . 169 GLY C    1 1 
        5  8844 1 1   9 GLY CA   C  25.428   1.929  -1.862 1.00 . A A . 169 GLY CA   1 1 
        5  8845 1 1   9 GLY H    H  24.386   2.484  -3.616 1.00 . A A . 169 GLY H    1 1 
        5  8846 1 1   9 GLY HA2  H  25.401   0.910  -2.220 1.00 . A A . 169 GLY HA2  1 1 
        5  8847 1 1   9 GLY HA3  H  26.441   2.178  -1.586 1.00 . A A . 169 GLY HA3  1 1 
        5  8848 1 1   9 GLY N    N  24.999   2.814  -2.923 1.00 . A A . 169 GLY N    1 1 
        5  8849 1 1   9 GLY O    O  23.524   1.368  -0.538 1.00 . A A . 169 GLY O    1 1 
        5  8850 1 1  10 ASN C    C  22.989   4.102   1.176 1.00 . A A . 170 ASN C    1 1 
        5  8851 1 1  10 ASN CA   C  24.136   3.146   1.480 1.00 . A A . 170 ASN CA   1 1 
        5  8852 1 1  10 ASN CB   C  25.014   3.713   2.593 1.00 . A A . 170 ASN CB   1 1 
        5  8853 1 1  10 ASN CG   C  24.343   3.691   3.954 1.00 . A A . 170 ASN CG   1 1 
        5  8854 1 1  10 ASN H    H  25.758   3.419   0.158 1.00 . A A . 170 ASN H    1 1 
        5  8855 1 1  10 ASN HA   H  23.727   2.197   1.798 1.00 . A A . 170 ASN HA   1 1 
        5  8856 1 1  10 ASN HB2  H  25.919   3.130   2.652 1.00 . A A . 170 ASN HB2  1 1 
        5  8857 1 1  10 ASN HB3  H  25.268   4.735   2.353 1.00 . A A . 170 ASN HB3  1 1 
        5  8858 1 1  10 ASN HD21 H  26.120   3.581   4.827 1.00 . A A . 170 ASN HD21 1 1 
        5  8859 1 1  10 ASN HD22 H  24.756   3.621   5.894 1.00 . A A . 170 ASN HD22 1 1 
        5  8860 1 1  10 ASN N    N  24.925   2.918   0.282 1.00 . A A . 170 ASN N    1 1 
        5  8861 1 1  10 ASN ND2  N  25.152   3.618   4.997 1.00 . A A . 170 ASN ND2  1 1 
        5  8862 1 1  10 ASN O    O  23.099   5.311   1.372 1.00 . A A . 170 ASN O    1 1 
        5  8863 1 1  10 ASN OD1  O  23.120   3.740   4.070 1.00 . A A . 170 ASN OD1  1 1 
        5  8864 1 1  11 ILE C    C  19.602   4.015   1.305 1.00 . A A . 171 ILE C    1 1 
        5  8865 1 1  11 ILE CA   C  20.730   4.351   0.334 1.00 . A A . 171 ILE CA   1 1 
        5  8866 1 1  11 ILE CB   C  20.259   4.091  -1.114 1.00 . A A . 171 ILE CB   1 1 
        5  8867 1 1  11 ILE CD1  C  21.097   3.677  -3.485 1.00 . A A . 171 ILE CD1  1 1 
        5  8868 1 1  11 ILE CG1  C  21.466   3.966  -2.047 1.00 . A A . 171 ILE CG1  1 1 
        5  8869 1 1  11 ILE CG2  C  19.342   5.212  -1.587 1.00 . A A . 171 ILE CG2  1 1 
        5  8870 1 1  11 ILE H    H  21.902   2.596   0.455 1.00 . A A . 171 ILE H    1 1 
        5  8871 1 1  11 ILE HA   H  20.989   5.395   0.433 1.00 . A A . 171 ILE HA   1 1 
        5  8872 1 1  11 ILE HB   H  19.701   3.169  -1.129 1.00 . A A . 171 ILE HB   1 1 
        5  8873 1 1  11 ILE HD11 H  21.994   3.652  -4.088 1.00 . A A . 171 ILE HD11 1 1 
        5  8874 1 1  11 ILE HD12 H  20.439   4.451  -3.850 1.00 . A A . 171 ILE HD12 1 1 
        5  8875 1 1  11 ILE HD13 H  20.598   2.722  -3.545 1.00 . A A . 171 ILE HD13 1 1 
        5  8876 1 1  11 ILE HG12 H  22.025   4.888  -2.026 1.00 . A A . 171 ILE HG12 1 1 
        5  8877 1 1  11 ILE HG13 H  22.095   3.162  -1.698 1.00 . A A . 171 ILE HG13 1 1 
        5  8878 1 1  11 ILE HG21 H  19.875   6.151  -1.556 1.00 . A A . 171 ILE HG21 1 1 
        5  8879 1 1  11 ILE HG22 H  18.478   5.266  -0.939 1.00 . A A . 171 ILE HG22 1 1 
        5  8880 1 1  11 ILE HG23 H  19.022   5.011  -2.599 1.00 . A A . 171 ILE HG23 1 1 
        5  8881 1 1  11 ILE N    N  21.905   3.556   0.653 1.00 . A A . 171 ILE N    1 1 
        5  8882 1 1  11 ILE O    O  18.472   4.474   1.153 1.00 . A A . 171 ILE O    1 1 
        5  8883 1 1  12 LEU C    C  18.134   3.872   3.894 1.00 . A A . 172 LEU C    1 1 
        5  8884 1 1  12 LEU CA   C  18.975   2.738   3.299 1.00 . A A . 172 LEU CA   1 1 
        5  8885 1 1  12 LEU CB   C  19.684   1.996   4.435 1.00 . A A . 172 LEU CB   1 1 
        5  8886 1 1  12 LEU CD1  C  21.607   0.662   5.280 1.00 . A A . 172 LEU CD1  1 1 
        5  8887 1 1  12 LEU CD2  C  20.468  -0.020   3.162 1.00 . A A . 172 LEU CD2  1 1 
        5  8888 1 1  12 LEU CG   C  20.892   1.151   4.035 1.00 . A A . 172 LEU CG   1 1 
        5  8889 1 1  12 LEU H    H  20.882   2.983   2.429 1.00 . A A . 172 LEU H    1 1 
        5  8890 1 1  12 LEU HA   H  18.318   2.049   2.790 1.00 . A A . 172 LEU HA   1 1 
        5  8891 1 1  12 LEU HB2  H  20.005   2.723   5.161 1.00 . A A . 172 LEU HB2  1 1 
        5  8892 1 1  12 LEU HB3  H  18.965   1.346   4.902 1.00 . A A . 172 LEU HB3  1 1 
        5  8893 1 1  12 LEU HD11 H  20.957  -0.002   5.829 1.00 . A A . 172 LEU HD11 1 1 
        5  8894 1 1  12 LEU HD12 H  21.860   1.511   5.901 1.00 . A A . 172 LEU HD12 1 1 
        5  8895 1 1  12 LEU HD13 H  22.507   0.139   4.998 1.00 . A A . 172 LEU HD13 1 1 
        5  8896 1 1  12 LEU HD21 H  21.338  -0.595   2.886 1.00 . A A . 172 LEU HD21 1 1 
        5  8897 1 1  12 LEU HD22 H  19.983   0.352   2.272 1.00 . A A . 172 LEU HD22 1 1 
        5  8898 1 1  12 LEU HD23 H  19.780  -0.646   3.712 1.00 . A A . 172 LEU HD23 1 1 
        5  8899 1 1  12 LEU HG   H  21.584   1.759   3.473 1.00 . A A . 172 LEU HG   1 1 
        5  8900 1 1  12 LEU N    N  19.944   3.233   2.324 1.00 . A A . 172 LEU N    1 1 
        5  8901 1 1  12 LEU O    O  16.908   3.835   3.811 1.00 . A A . 172 LEU O    1 1 
        5  8902 1 1  13 PRO C    C  17.330   6.897   4.130 1.00 . A A . 173 PRO C    1 1 
        5  8903 1 1  13 PRO CA   C  18.021   5.989   5.140 1.00 . A A . 173 PRO CA   1 1 
        5  8904 1 1  13 PRO CB   C  19.108   6.746   5.902 1.00 . A A . 173 PRO CB   1 1 
        5  8905 1 1  13 PRO CD   C  20.229   5.139   4.566 1.00 . A A . 173 PRO CD   1 1 
        5  8906 1 1  13 PRO CG   C  20.336   6.541   5.092 1.00 . A A . 173 PRO CG   1 1 
        5  8907 1 1  13 PRO HA   H  17.289   5.603   5.835 1.00 . A A . 173 PRO HA   1 1 
        5  8908 1 1  13 PRO HB2  H  18.847   7.791   5.978 1.00 . A A . 173 PRO HB2  1 1 
        5  8909 1 1  13 PRO HB3  H  19.218   6.319   6.887 1.00 . A A . 173 PRO HB3  1 1 
        5  8910 1 1  13 PRO HD2  H  20.684   5.067   3.588 1.00 . A A . 173 PRO HD2  1 1 
        5  8911 1 1  13 PRO HD3  H  20.692   4.445   5.250 1.00 . A A . 173 PRO HD3  1 1 
        5  8912 1 1  13 PRO HG2  H  20.365   7.250   4.277 1.00 . A A . 173 PRO HG2  1 1 
        5  8913 1 1  13 PRO HG3  H  21.212   6.644   5.715 1.00 . A A . 173 PRO HG3  1 1 
        5  8914 1 1  13 PRO N    N  18.765   4.911   4.488 1.00 . A A . 173 PRO N    1 1 
        5  8915 1 1  13 PRO O    O  16.326   7.534   4.433 1.00 . A A . 173 PRO O    1 1 
        5  8916 1 1  14 ILE C    C  16.099   7.114   1.225 1.00 . A A . 174 ILE C    1 1 
        5  8917 1 1  14 ILE CA   C  17.324   7.771   1.861 1.00 . A A . 174 ILE CA   1 1 
        5  8918 1 1  14 ILE CB   C  18.370   8.078   0.771 1.00 . A A . 174 ILE CB   1 1 
        5  8919 1 1  14 ILE CD1  C  20.826   8.667   0.401 1.00 . A A . 174 ILE CD1  1 1 
        5  8920 1 1  14 ILE CG1  C  19.717   8.440   1.406 1.00 . A A . 174 ILE CG1  1 1 
        5  8921 1 1  14 ILE CG2  C  17.873   9.224  -0.101 1.00 . A A . 174 ILE CG2  1 1 
        5  8922 1 1  14 ILE H    H  18.649   6.370   2.733 1.00 . A A . 174 ILE H    1 1 
        5  8923 1 1  14 ILE HA   H  17.020   8.706   2.310 1.00 . A A . 174 ILE HA   1 1 
        5  8924 1 1  14 ILE HB   H  18.488   7.202   0.151 1.00 . A A . 174 ILE HB   1 1 
        5  8925 1 1  14 ILE HD11 H  21.736   8.931   0.921 1.00 . A A . 174 ILE HD11 1 1 
        5  8926 1 1  14 ILE HD12 H  20.548   9.471  -0.266 1.00 . A A . 174 ILE HD12 1 1 
        5  8927 1 1  14 ILE HD13 H  20.985   7.765  -0.171 1.00 . A A . 174 ILE HD13 1 1 
        5  8928 1 1  14 ILE HG12 H  19.603   9.347   1.982 1.00 . A A . 174 ILE HG12 1 1 
        5  8929 1 1  14 ILE HG13 H  20.024   7.639   2.063 1.00 . A A . 174 ILE HG13 1 1 
        5  8930 1 1  14 ILE HG21 H  16.948   8.934  -0.581 1.00 . A A . 174 ILE HG21 1 1 
        5  8931 1 1  14 ILE HG22 H  18.614   9.457  -0.851 1.00 . A A . 174 ILE HG22 1 1 
        5  8932 1 1  14 ILE HG23 H  17.698  10.092   0.519 1.00 . A A . 174 ILE HG23 1 1 
        5  8933 1 1  14 ILE N    N  17.868   6.932   2.919 1.00 . A A . 174 ILE N    1 1 
        5  8934 1 1  14 ILE O    O  15.310   7.770   0.539 1.00 . A A . 174 ILE O    1 1 
        5  8935 1 1  15 MET C    C  13.477   5.674   1.303 1.00 . A A . 175 MET C    1 1 
        5  8936 1 1  15 MET CA   C  14.815   5.056   0.917 1.00 . A A . 175 MET CA   1 1 
        5  8937 1 1  15 MET CB   C  14.852   3.594   1.375 1.00 . A A . 175 MET CB   1 1 
        5  8938 1 1  15 MET CE   C  14.316   0.500   0.752 1.00 . A A . 175 MET CE   1 1 
        5  8939 1 1  15 MET CG   C  15.937   2.760   0.711 1.00 . A A . 175 MET CG   1 1 
        5  8940 1 1  15 MET H    H  16.582   5.355   2.058 1.00 . A A . 175 MET H    1 1 
        5  8941 1 1  15 MET HA   H  14.909   5.086  -0.158 1.00 . A A . 175 MET HA   1 1 
        5  8942 1 1  15 MET HB2  H  15.014   3.569   2.442 1.00 . A A . 175 MET HB2  1 1 
        5  8943 1 1  15 MET HB3  H  13.897   3.140   1.156 1.00 . A A . 175 MET HB3  1 1 
        5  8944 1 1  15 MET HE1  H  13.561   1.082   1.259 1.00 . A A . 175 MET HE1  1 1 
        5  8945 1 1  15 MET HE2  H  14.190  -0.545   0.997 1.00 . A A . 175 MET HE2  1 1 
        5  8946 1 1  15 MET HE3  H  14.218   0.632  -0.314 1.00 . A A . 175 MET HE3  1 1 
        5  8947 1 1  15 MET HG2  H  15.779   2.771  -0.358 1.00 . A A . 175 MET HG2  1 1 
        5  8948 1 1  15 MET HG3  H  16.899   3.202   0.934 1.00 . A A . 175 MET HG3  1 1 
        5  8949 1 1  15 MET N    N  15.930   5.817   1.481 1.00 . A A . 175 MET N    1 1 
        5  8950 1 1  15 MET O    O  12.491   5.500   0.597 1.00 . A A . 175 MET O    1 1 
        5  8951 1 1  15 MET SD   S  15.943   1.044   1.275 1.00 . A A . 175 MET SD   1 1 
        5  8952 1 1  16 GLN C    C  11.684   8.017   1.829 1.00 . A A . 176 GLN C    1 1 
        5  8953 1 1  16 GLN CA   C  12.237   7.055   2.886 1.00 . A A . 176 GLN CA   1 1 
        5  8954 1 1  16 GLN CB   C  12.520   7.809   4.195 1.00 . A A . 176 GLN CB   1 1 
        5  8955 1 1  16 GLN CD   C  13.932   9.562   5.368 1.00 . A A . 176 GLN CD   1 1 
        5  8956 1 1  16 GLN CG   C  13.571   8.902   4.055 1.00 . A A . 176 GLN CG   1 1 
        5  8957 1 1  16 GLN H    H  14.281   6.503   2.932 1.00 . A A . 176 GLN H    1 1 
        5  8958 1 1  16 GLN HA   H  11.504   6.286   3.076 1.00 . A A . 176 GLN HA   1 1 
        5  8959 1 1  16 GLN HB2  H  11.602   8.264   4.538 1.00 . A A . 176 GLN HB2  1 1 
        5  8960 1 1  16 GLN HB3  H  12.861   7.104   4.938 1.00 . A A . 176 GLN HB3  1 1 
        5  8961 1 1  16 GLN HE21 H  15.756   9.949   4.674 1.00 . A A . 176 GLN HE21 1 1 
        5  8962 1 1  16 GLN HE22 H  15.434  10.475   6.294 1.00 . A A . 176 GLN HE22 1 1 
        5  8963 1 1  16 GLN HG2  H  14.466   8.468   3.635 1.00 . A A . 176 GLN HG2  1 1 
        5  8964 1 1  16 GLN HG3  H  13.193   9.658   3.382 1.00 . A A . 176 GLN HG3  1 1 
        5  8965 1 1  16 GLN N    N  13.456   6.403   2.414 1.00 . A A . 176 GLN N    1 1 
        5  8966 1 1  16 GLN NE2  N  15.162  10.046   5.457 1.00 . A A . 176 GLN NE2  1 1 
        5  8967 1 1  16 GLN O    O  10.494   7.992   1.521 1.00 . A A . 176 GLN O    1 1 
        5  8968 1 1  16 GLN OE1  O  13.114   9.647   6.287 1.00 . A A . 176 GLN OE1  1 1 
        5  8969 1 1  17 SER C    C  11.808   9.100  -1.058 1.00 . A A . 177 SER C    1 1 
        5  8970 1 1  17 SER CA   C  12.137   9.809   0.250 1.00 . A A . 177 SER CA   1 1 
        5  8971 1 1  17 SER CB   C  13.229  10.860   0.023 1.00 . A A . 177 SER CB   1 1 
        5  8972 1 1  17 SER H    H  13.499   8.797   1.509 1.00 . A A . 177 SER H    1 1 
        5  8973 1 1  17 SER HA   H  11.247  10.301   0.612 1.00 . A A . 177 SER HA   1 1 
        5  8974 1 1  17 SER HB2  H  13.423  11.380   0.949 1.00 . A A . 177 SER HB2  1 1 
        5  8975 1 1  17 SER HB3  H  14.132  10.370  -0.310 1.00 . A A . 177 SER HB3  1 1 
        5  8976 1 1  17 SER HG   H  12.041  12.267  -0.656 1.00 . A A . 177 SER HG   1 1 
        5  8977 1 1  17 SER N    N  12.555   8.844   1.256 1.00 . A A . 177 SER N    1 1 
        5  8978 1 1  17 SER O    O  10.788   9.378  -1.688 1.00 . A A . 177 SER O    1 1 
        5  8979 1 1  17 SER OG   O  12.835  11.807  -0.957 1.00 . A A . 177 SER OG   1 1 
        5  8980 1 1  18 ILE C    C  11.167   6.648  -2.657 1.00 . A A . 178 ILE C    1 1 
        5  8981 1 1  18 ILE CA   C  12.486   7.417  -2.683 1.00 . A A . 178 ILE CA   1 1 
        5  8982 1 1  18 ILE CB   C  13.652   6.434  -2.909 1.00 . A A . 178 ILE CB   1 1 
        5  8983 1 1  18 ILE CD1  C  16.193   6.298  -3.002 1.00 . A A . 178 ILE CD1  1 1 
        5  8984 1 1  18 ILE CG1  C  14.978   7.197  -2.951 1.00 . A A . 178 ILE CG1  1 1 
        5  8985 1 1  18 ILE CG2  C  13.446   5.643  -4.196 1.00 . A A . 178 ILE CG2  1 1 
        5  8986 1 1  18 ILE H    H  13.472   8.001  -0.902 1.00 . A A . 178 ILE H    1 1 
        5  8987 1 1  18 ILE HA   H  12.468   8.118  -3.506 1.00 . A A . 178 ILE HA   1 1 
        5  8988 1 1  18 ILE HB   H  13.671   5.736  -2.085 1.00 . A A . 178 ILE HB   1 1 
        5  8989 1 1  18 ILE HD11 H  17.087   6.902  -3.028 1.00 . A A . 178 ILE HD11 1 1 
        5  8990 1 1  18 ILE HD12 H  16.148   5.683  -3.888 1.00 . A A . 178 ILE HD12 1 1 
        5  8991 1 1  18 ILE HD13 H  16.209   5.668  -2.126 1.00 . A A . 178 ILE HD13 1 1 
        5  8992 1 1  18 ILE HG12 H  14.996   7.826  -3.828 1.00 . A A . 178 ILE HG12 1 1 
        5  8993 1 1  18 ILE HG13 H  15.058   7.815  -2.069 1.00 . A A . 178 ILE HG13 1 1 
        5  8994 1 1  18 ILE HG21 H  14.274   4.963  -4.338 1.00 . A A . 178 ILE HG21 1 1 
        5  8995 1 1  18 ILE HG22 H  13.393   6.324  -5.032 1.00 . A A . 178 ILE HG22 1 1 
        5  8996 1 1  18 ILE HG23 H  12.526   5.082  -4.131 1.00 . A A . 178 ILE HG23 1 1 
        5  8997 1 1  18 ILE N    N  12.675   8.174  -1.452 1.00 . A A . 178 ILE N    1 1 
        5  8998 1 1  18 ILE O    O  10.367   6.735  -3.590 1.00 . A A . 178 ILE O    1 1 
        5  8999 1 1  19 MET C    C   8.500   6.035  -1.377 1.00 . A A . 179 MET C    1 1 
        5  9000 1 1  19 MET CA   C   9.724   5.129  -1.415 1.00 . A A . 179 MET CA   1 1 
        5  9001 1 1  19 MET CB   C   9.797   4.288  -0.137 1.00 . A A . 179 MET CB   1 1 
        5  9002 1 1  19 MET CE   C   7.298   1.340   1.406 1.00 . A A . 179 MET CE   1 1 
        5  9003 1 1  19 MET CG   C   8.627   3.338   0.043 1.00 . A A . 179 MET CG   1 1 
        5  9004 1 1  19 MET H    H  11.610   5.910  -0.850 1.00 . A A . 179 MET H    1 1 
        5  9005 1 1  19 MET HA   H   9.644   4.471  -2.267 1.00 . A A . 179 MET HA   1 1 
        5  9006 1 1  19 MET HB2  H  10.706   3.705  -0.156 1.00 . A A . 179 MET HB2  1 1 
        5  9007 1 1  19 MET HB3  H   9.825   4.952   0.714 1.00 . A A . 179 MET HB3  1 1 
        5  9008 1 1  19 MET HE1  H   7.424   0.704   0.543 1.00 . A A . 179 MET HE1  1 1 
        5  9009 1 1  19 MET HE2  H   6.414   1.948   1.276 1.00 . A A . 179 MET HE2  1 1 
        5  9010 1 1  19 MET HE3  H   7.189   0.731   2.291 1.00 . A A . 179 MET HE3  1 1 
        5  9011 1 1  19 MET HG2  H   7.713   3.912   0.049 1.00 . A A . 179 MET HG2  1 1 
        5  9012 1 1  19 MET HG3  H   8.611   2.646  -0.786 1.00 . A A . 179 MET HG3  1 1 
        5  9013 1 1  19 MET N    N  10.939   5.919  -1.572 1.00 . A A . 179 MET N    1 1 
        5  9014 1 1  19 MET O    O   7.459   5.708  -1.936 1.00 . A A . 179 MET O    1 1 
        5  9015 1 1  19 MET SD   S   8.728   2.400   1.578 1.00 . A A . 179 MET SD   1 1 
        5  9016 1 1  20 GLN C    C   7.220   8.733  -1.991 1.00 . A A . 180 GLN C    1 1 
        5  9017 1 1  20 GLN CA   C   7.549   8.138  -0.629 1.00 . A A . 180 GLN CA   1 1 
        5  9018 1 1  20 GLN CB   C   7.898   9.238   0.373 1.00 . A A . 180 GLN CB   1 1 
        5  9019 1 1  20 GLN CD   C   7.051  11.197   1.745 1.00 . A A . 180 GLN CD   1 1 
        5  9020 1 1  20 GLN CG   C   6.788  10.259   0.579 1.00 . A A . 180 GLN CG   1 1 
        5  9021 1 1  20 GLN H    H   9.506   7.399  -0.318 1.00 . A A . 180 GLN H    1 1 
        5  9022 1 1  20 GLN HA   H   6.684   7.601  -0.271 1.00 . A A . 180 GLN HA   1 1 
        5  9023 1 1  20 GLN HB2  H   8.119   8.777   1.321 1.00 . A A . 180 GLN HB2  1 1 
        5  9024 1 1  20 GLN HB3  H   8.777   9.760   0.025 1.00 . A A . 180 GLN HB3  1 1 
        5  9025 1 1  20 GLN HE21 H   8.005   9.766   2.741 1.00 . A A . 180 GLN HE21 1 1 
        5  9026 1 1  20 GLN HE22 H   7.896  11.291   3.542 1.00 . A A . 180 GLN HE22 1 1 
        5  9027 1 1  20 GLN HG2  H   6.691  10.849  -0.320 1.00 . A A . 180 GLN HG2  1 1 
        5  9028 1 1  20 GLN HG3  H   5.862   9.733   0.762 1.00 . A A . 180 GLN HG3  1 1 
        5  9029 1 1  20 GLN N    N   8.644   7.186  -0.735 1.00 . A A . 180 GLN N    1 1 
        5  9030 1 1  20 GLN NE2  N   7.717  10.701   2.778 1.00 . A A . 180 GLN NE2  1 1 
        5  9031 1 1  20 GLN O    O   6.053   8.887  -2.337 1.00 . A A . 180 GLN O    1 1 
        5  9032 1 1  20 GLN OE1  O   6.642  12.359   1.726 1.00 . A A . 180 GLN OE1  1 1 
        5  9033 1 1  21 ASN C    C   7.417   8.571  -5.017 1.00 . A A . 181 ASN C    1 1 
        5  9034 1 1  21 ASN CA   C   8.073   9.598  -4.104 1.00 . A A . 181 ASN CA   1 1 
        5  9035 1 1  21 ASN CB   C   9.417  10.035  -4.693 1.00 . A A . 181 ASN CB   1 1 
        5  9036 1 1  21 ASN CG   C   9.280  10.604  -6.096 1.00 . A A . 181 ASN CG   1 1 
        5  9037 1 1  21 ASN H    H   9.166   8.916  -2.420 1.00 . A A . 181 ASN H    1 1 
        5  9038 1 1  21 ASN HA   H   7.425  10.459  -4.028 1.00 . A A . 181 ASN HA   1 1 
        5  9039 1 1  21 ASN HB2  H   9.853  10.791  -4.059 1.00 . A A . 181 ASN HB2  1 1 
        5  9040 1 1  21 ASN HB3  H  10.077   9.179  -4.734 1.00 . A A . 181 ASN HB3  1 1 
        5  9041 1 1  21 ASN HD21 H   9.662   8.824  -6.894 1.00 . A A . 181 ASN HD21 1 1 
        5  9042 1 1  21 ASN HD22 H   9.357  10.098  -8.017 1.00 . A A . 181 ASN HD22 1 1 
        5  9043 1 1  21 ASN N    N   8.253   9.050  -2.763 1.00 . A A . 181 ASN N    1 1 
        5  9044 1 1  21 ASN ND2  N   9.453   9.758  -7.103 1.00 . A A . 181 ASN ND2  1 1 
        5  9045 1 1  21 ASN O    O   6.467   8.876  -5.736 1.00 . A A . 181 ASN O    1 1 
        5  9046 1 1  21 ASN OD1  O   9.038  11.797  -6.275 1.00 . A A . 181 ASN OD1  1 1 
        5  9047 1 1  22 LEU C    C   5.974   5.908  -5.424 1.00 . A A . 182 LEU C    1 1 
        5  9048 1 1  22 LEU CA   C   7.404   6.268  -5.808 1.00 . A A . 182 LEU CA   1 1 
        5  9049 1 1  22 LEU CB   C   8.295   5.028  -5.697 1.00 . A A . 182 LEU CB   1 1 
        5  9050 1 1  22 LEU CD1  C  10.308   6.131  -6.736 1.00 . A A . 182 LEU CD1  1 1 
        5  9051 1 1  22 LEU CD2  C  10.217   3.646  -6.510 1.00 . A A . 182 LEU CD2  1 1 
        5  9052 1 1  22 LEU CG   C   9.404   4.909  -6.748 1.00 . A A . 182 LEU CG   1 1 
        5  9053 1 1  22 LEU H    H   8.672   7.160  -4.362 1.00 . A A . 182 LEU H    1 1 
        5  9054 1 1  22 LEU HA   H   7.410   6.613  -6.830 1.00 . A A . 182 LEU HA   1 1 
        5  9055 1 1  22 LEU HB2  H   8.756   5.033  -4.721 1.00 . A A . 182 LEU HB2  1 1 
        5  9056 1 1  22 LEU HB3  H   7.666   4.156  -5.772 1.00 . A A . 182 LEU HB3  1 1 
        5  9057 1 1  22 LEU HD11 H  11.065   6.027  -7.498 1.00 . A A . 182 LEU HD11 1 1 
        5  9058 1 1  22 LEU HD12 H  10.782   6.220  -5.769 1.00 . A A . 182 LEU HD12 1 1 
        5  9059 1 1  22 LEU HD13 H   9.720   7.015  -6.930 1.00 . A A . 182 LEU HD13 1 1 
        5  9060 1 1  22 LEU HD21 H  11.012   3.584  -7.240 1.00 . A A . 182 LEU HD21 1 1 
        5  9061 1 1  22 LEU HD22 H   9.576   2.782  -6.602 1.00 . A A . 182 LEU HD22 1 1 
        5  9062 1 1  22 LEU HD23 H  10.643   3.674  -5.518 1.00 . A A . 182 LEU HD23 1 1 
        5  9063 1 1  22 LEU HG   H   8.955   4.836  -7.729 1.00 . A A . 182 LEU HG   1 1 
        5  9064 1 1  22 LEU N    N   7.924   7.347  -4.973 1.00 . A A . 182 LEU N    1 1 
        5  9065 1 1  22 LEU O    O   5.200   5.442  -6.255 1.00 . A A . 182 LEU O    1 1 
        5  9066 1 1  23 LEU C    C   3.441   6.996  -3.431 1.00 . A A . 183 LEU C    1 1 
        5  9067 1 1  23 LEU CA   C   4.305   5.763  -3.675 1.00 . A A . 183 LEU CA   1 1 
        5  9068 1 1  23 LEU CB   C   4.417   4.942  -2.394 1.00 . A A . 183 LEU CB   1 1 
        5  9069 1 1  23 LEU CD1  C   5.199   2.882  -1.205 1.00 . A A . 183 LEU CD1  1 1 
        5  9070 1 1  23 LEU CD2  C   4.794   2.815  -3.674 1.00 . A A . 183 LEU CD2  1 1 
        5  9071 1 1  23 LEU CG   C   5.258   3.668  -2.504 1.00 . A A . 183 LEU CG   1 1 
        5  9072 1 1  23 LEU H    H   6.274   6.525  -3.547 1.00 . A A . 183 LEU H    1 1 
        5  9073 1 1  23 LEU HA   H   3.831   5.158  -4.433 1.00 . A A . 183 LEU HA   1 1 
        5  9074 1 1  23 LEU HB2  H   4.852   5.569  -1.630 1.00 . A A . 183 LEU HB2  1 1 
        5  9075 1 1  23 LEU HB3  H   3.421   4.662  -2.086 1.00 . A A . 183 LEU HB3  1 1 
        5  9076 1 1  23 LEU HD11 H   5.819   2.002  -1.288 1.00 . A A . 183 LEU HD11 1 1 
        5  9077 1 1  23 LEU HD12 H   4.178   2.586  -1.006 1.00 . A A . 183 LEU HD12 1 1 
        5  9078 1 1  23 LEU HD13 H   5.557   3.498  -0.393 1.00 . A A . 183 LEU HD13 1 1 
        5  9079 1 1  23 LEU HD21 H   3.739   2.613  -3.574 1.00 . A A . 183 LEU HD21 1 1 
        5  9080 1 1  23 LEU HD22 H   5.339   1.883  -3.679 1.00 . A A . 183 LEU HD22 1 1 
        5  9081 1 1  23 LEU HD23 H   4.975   3.342  -4.598 1.00 . A A . 183 LEU HD23 1 1 
        5  9082 1 1  23 LEU HG   H   6.289   3.942  -2.679 1.00 . A A . 183 LEU HG   1 1 
        5  9083 1 1  23 LEU N    N   5.627   6.123  -4.165 1.00 . A A . 183 LEU N    1 1 
        5  9084 1 1  23 LEU O    O   2.434   6.924  -2.731 1.00 . A A . 183 LEU O    1 1 
        5  9085 1 1  24 SER C    C   1.716   9.084  -4.697 1.00 . A A . 184 SER C    1 1 
        5  9086 1 1  24 SER CA   C   3.018   9.329  -3.939 1.00 . A A . 184 SER CA   1 1 
        5  9087 1 1  24 SER CB   C   3.766  10.523  -4.535 1.00 . A A . 184 SER CB   1 1 
        5  9088 1 1  24 SER H    H   4.702   8.148  -4.470 1.00 . A A . 184 SER H    1 1 
        5  9089 1 1  24 SER HA   H   2.790   9.529  -2.902 1.00 . A A . 184 SER HA   1 1 
        5  9090 1 1  24 SER HB2  H   3.992  10.323  -5.572 1.00 . A A . 184 SER HB2  1 1 
        5  9091 1 1  24 SER HB3  H   3.146  11.405  -4.466 1.00 . A A . 184 SER HB3  1 1 
        5  9092 1 1  24 SER HG   H   5.155  10.022  -3.238 1.00 . A A . 184 SER HG   1 1 
        5  9093 1 1  24 SER N    N   3.841   8.125  -3.999 1.00 . A A . 184 SER N    1 1 
        5  9094 1 1  24 SER O    O   1.642   8.152  -5.500 1.00 . A A . 184 SER O    1 1 
        5  9095 1 1  24 SER OG   O   4.979  10.761  -3.842 1.00 . A A . 184 SER OG   1 1 
        5  9096 1 1  25 LYS C    C  -0.538   9.565  -6.578 1.00 . A A . 185 LYS C    1 1 
        5  9097 1 1  25 LYS CA   C  -0.623   9.729  -5.061 1.00 . A A . 185 LYS CA   1 1 
        5  9098 1 1  25 LYS CB   C  -1.546  10.902  -4.708 1.00 . A A . 185 LYS CB   1 1 
        5  9099 1 1  25 LYS CD   C  -3.836  11.943  -4.886 1.00 . A A . 185 LYS CD   1 1 
        5  9100 1 1  25 LYS CE   C  -3.312  13.248  -5.467 1.00 . A A . 185 LYS CE   1 1 
        5  9101 1 1  25 LYS CG   C  -2.955  10.762  -5.266 1.00 . A A . 185 LYS CG   1 1 
        5  9102 1 1  25 LYS H    H   0.855  10.701  -3.882 1.00 . A A . 185 LYS H    1 1 
        5  9103 1 1  25 LYS HA   H  -1.036   8.825  -4.641 1.00 . A A . 185 LYS HA   1 1 
        5  9104 1 1  25 LYS HB2  H  -1.613  10.981  -3.634 1.00 . A A . 185 LYS HB2  1 1 
        5  9105 1 1  25 LYS HB3  H  -1.117  11.811  -5.100 1.00 . A A . 185 LYS HB3  1 1 
        5  9106 1 1  25 LYS HD2  H  -4.833  11.767  -5.264 1.00 . A A . 185 LYS HD2  1 1 
        5  9107 1 1  25 LYS HD3  H  -3.866  12.024  -3.810 1.00 . A A . 185 LYS HD3  1 1 
        5  9108 1 1  25 LYS HE2  H  -2.328  13.437  -5.066 1.00 . A A . 185 LYS HE2  1 1 
        5  9109 1 1  25 LYS HE3  H  -3.250  13.150  -6.540 1.00 . A A . 185 LYS HE3  1 1 
        5  9110 1 1  25 LYS HG2  H  -2.901  10.699  -6.343 1.00 . A A . 185 LYS HG2  1 1 
        5  9111 1 1  25 LYS HG3  H  -3.397   9.854  -4.875 1.00 . A A . 185 LYS HG3  1 1 
        5  9112 1 1  25 LYS HZ1  H  -4.213  14.554  -4.111 1.00 . A A . 185 LYS HZ1  1 1 
        5  9113 1 1  25 LYS HZ2  H  -5.167  14.212  -5.468 1.00 . A A . 185 LYS HZ2  1 1 
        5  9114 1 1  25 LYS HZ3  H  -3.844  15.263  -5.601 1.00 . A A . 185 LYS HZ3  1 1 
        5  9115 1 1  25 LYS N    N   0.706   9.926  -4.469 1.00 . A A . 185 LYS N    1 1 
        5  9116 1 1  25 LYS NZ   N  -4.194  14.399  -5.138 1.00 . A A . 185 LYS NZ   1 1 
        5  9117 1 1  25 LYS O    O  -1.384   8.905  -7.186 1.00 . A A . 185 LYS O    1 1 
        5  9118 1 1  26 ASP C    C   0.786   8.572  -9.029 1.00 . A A . 186 ASP C    1 1 
        5  9119 1 1  26 ASP CA   C   0.760  10.033  -8.599 1.00 . A A . 186 ASP CA   1 1 
        5  9120 1 1  26 ASP CB   C   2.096  10.693  -8.965 1.00 . A A . 186 ASP CB   1 1 
        5  9121 1 1  26 ASP CG   C   2.129  12.176  -8.665 1.00 . A A . 186 ASP CG   1 1 
        5  9122 1 1  26 ASP H    H   1.105  10.694  -6.619 1.00 . A A . 186 ASP H    1 1 
        5  9123 1 1  26 ASP HA   H  -0.038  10.533  -9.125 1.00 . A A . 186 ASP HA   1 1 
        5  9124 1 1  26 ASP HB2  H   2.888  10.218  -8.407 1.00 . A A . 186 ASP HB2  1 1 
        5  9125 1 1  26 ASP HB3  H   2.278  10.555 -10.021 1.00 . A A . 186 ASP HB3  1 1 
        5  9126 1 1  26 ASP N    N   0.499  10.153  -7.167 1.00 . A A . 186 ASP N    1 1 
        5  9127 1 1  26 ASP O    O  -0.018   8.149  -9.860 1.00 . A A . 186 ASP O    1 1 
        5  9128 1 1  26 ASP OD1  O   1.592  12.966  -9.467 1.00 . A A . 186 ASP OD1  1 1 
        5  9129 1 1  26 ASP OD2  O   2.698  12.566  -7.624 1.00 . A A . 186 ASP OD2  1 1 
        5  9130 1 1  27 VAL C    C   0.986   5.499  -7.939 1.00 . A A . 187 VAL C    1 1 
        5  9131 1 1  27 VAL CA   C   1.862   6.395  -8.815 1.00 . A A . 187 VAL CA   1 1 
        5  9132 1 1  27 VAL CB   C   3.336   5.958  -8.668 1.00 . A A . 187 VAL CB   1 1 
        5  9133 1 1  27 VAL CG1  C   3.526   4.515  -9.106 1.00 . A A . 187 VAL CG1  1 1 
        5  9134 1 1  27 VAL CG2  C   4.257   6.885  -9.450 1.00 . A A . 187 VAL CG2  1 1 
        5  9135 1 1  27 VAL H    H   2.336   8.164  -7.806 1.00 . A A . 187 VAL H    1 1 
        5  9136 1 1  27 VAL HA   H   1.572   6.273  -9.847 1.00 . A A . 187 VAL HA   1 1 
        5  9137 1 1  27 VAL HB   H   3.603   6.026  -7.623 1.00 . A A . 187 VAL HB   1 1 
        5  9138 1 1  27 VAL HG11 H   4.565   4.240  -9.000 1.00 . A A . 187 VAL HG11 1 1 
        5  9139 1 1  27 VAL HG12 H   3.228   4.409 -10.138 1.00 . A A . 187 VAL HG12 1 1 
        5  9140 1 1  27 VAL HG13 H   2.918   3.871  -8.486 1.00 . A A . 187 VAL HG13 1 1 
        5  9141 1 1  27 VAL HG21 H   3.991   6.857 -10.496 1.00 . A A . 187 VAL HG21 1 1 
        5  9142 1 1  27 VAL HG22 H   5.281   6.562  -9.330 1.00 . A A . 187 VAL HG22 1 1 
        5  9143 1 1  27 VAL HG23 H   4.152   7.893  -9.079 1.00 . A A . 187 VAL HG23 1 1 
        5  9144 1 1  27 VAL N    N   1.706   7.799  -8.462 1.00 . A A . 187 VAL N    1 1 
        5  9145 1 1  27 VAL O    O   0.538   4.436  -8.372 1.00 . A A . 187 VAL O    1 1 
        5  9146 1 1  28 LEU C    C  -1.345   4.729  -6.231 1.00 . A A . 188 LEU C    1 1 
        5  9147 1 1  28 LEU CA   C   0.037   5.124  -5.721 1.00 . A A . 188 LEU CA   1 1 
        5  9148 1 1  28 LEU CB   C  -0.104   5.882  -4.399 1.00 . A A . 188 LEU CB   1 1 
        5  9149 1 1  28 LEU CD1  C   0.183   3.916  -2.864 1.00 . A A . 188 LEU CD1  1 1 
        5  9150 1 1  28 LEU CD2  C  -0.960   5.978  -2.041 1.00 . A A . 188 LEU CD2  1 1 
        5  9151 1 1  28 LEU CG   C  -0.715   5.080  -3.244 1.00 . A A . 188 LEU CG   1 1 
        5  9152 1 1  28 LEU H    H   1.130   6.796  -6.428 1.00 . A A . 188 LEU H    1 1 
        5  9153 1 1  28 LEU HA   H   0.607   4.225  -5.545 1.00 . A A . 188 LEU HA   1 1 
        5  9154 1 1  28 LEU HB2  H   0.877   6.218  -4.096 1.00 . A A . 188 LEU HB2  1 1 
        5  9155 1 1  28 LEU HB3  H  -0.724   6.748  -4.571 1.00 . A A . 188 LEU HB3  1 1 
        5  9156 1 1  28 LEU HD11 H   0.270   3.241  -3.702 1.00 . A A . 188 LEU HD11 1 1 
        5  9157 1 1  28 LEU HD12 H  -0.245   3.391  -2.022 1.00 . A A . 188 LEU HD12 1 1 
        5  9158 1 1  28 LEU HD13 H   1.162   4.289  -2.597 1.00 . A A . 188 LEU HD13 1 1 
        5  9159 1 1  28 LEU HD21 H  -0.019   6.390  -1.702 1.00 . A A . 188 LEU HD21 1 1 
        5  9160 1 1  28 LEU HD22 H  -1.405   5.399  -1.245 1.00 . A A . 188 LEU HD22 1 1 
        5  9161 1 1  28 LEU HD23 H  -1.625   6.782  -2.319 1.00 . A A . 188 LEU HD23 1 1 
        5  9162 1 1  28 LEU HG   H  -1.665   4.673  -3.556 1.00 . A A . 188 LEU HG   1 1 
        5  9163 1 1  28 LEU N    N   0.774   5.921  -6.699 1.00 . A A . 188 LEU N    1 1 
        5  9164 1 1  28 LEU O    O  -1.755   3.580  -6.065 1.00 . A A . 188 LEU O    1 1 
        5  9165 1 1  29 TYR C    C  -3.418   4.173  -8.293 1.00 . A A . 189 TYR C    1 1 
        5  9166 1 1  29 TYR CA   C  -3.408   5.374  -7.336 1.00 . A A . 189 TYR CA   1 1 
        5  9167 1 1  29 TYR CB   C  -4.070   6.594  -7.999 1.00 . A A . 189 TYR CB   1 1 
        5  9168 1 1  29 TYR CD1  C  -6.404   5.656  -8.190 1.00 . A A . 189 TYR CD1  1 1 
        5  9169 1 1  29 TYR CD2  C  -5.318   6.363 -10.187 1.00 . A A . 189 TYR CD2  1 1 
        5  9170 1 1  29 TYR CE1  C  -7.502   5.255  -8.924 1.00 . A A . 189 TYR CE1  1 1 
        5  9171 1 1  29 TYR CE2  C  -6.419   5.976 -10.927 1.00 . A A . 189 TYR CE2  1 1 
        5  9172 1 1  29 TYR CG   C  -5.294   6.212  -8.806 1.00 . A A . 189 TYR CG   1 1 
        5  9173 1 1  29 TYR CZ   C  -7.507   5.416 -10.290 1.00 . A A . 189 TYR CZ   1 1 
        5  9174 1 1  29 TYR H    H  -1.678   6.560  -6.998 1.00 . A A . 189 TYR H    1 1 
        5  9175 1 1  29 TYR HA   H  -3.994   5.105  -6.468 1.00 . A A . 189 TYR HA   1 1 
        5  9176 1 1  29 TYR HB2  H  -4.375   7.296  -7.237 1.00 . A A . 189 TYR HB2  1 1 
        5  9177 1 1  29 TYR HB3  H  -3.363   7.068  -8.664 1.00 . A A . 189 TYR HB3  1 1 
        5  9178 1 1  29 TYR HD1  H  -6.399   5.535  -7.116 1.00 . A A . 189 TYR HD1  1 1 
        5  9179 1 1  29 TYR HD2  H  -4.464   6.802 -10.682 1.00 . A A . 189 TYR HD2  1 1 
        5  9180 1 1  29 TYR HE1  H  -8.357   4.825  -8.423 1.00 . A A . 189 TYR HE1  1 1 
        5  9181 1 1  29 TYR HE2  H  -6.420   6.101 -11.998 1.00 . A A . 189 TYR HE2  1 1 
        5  9182 1 1  29 TYR HH   H  -9.385   4.980 -10.447 1.00 . A A . 189 TYR HH   1 1 
        5  9183 1 1  29 TYR N    N  -2.061   5.666  -6.857 1.00 . A A . 189 TYR N    1 1 
        5  9184 1 1  29 TYR O    O  -4.075   3.175  -8.001 1.00 . A A . 189 TYR O    1 1 
        5  9185 1 1  29 TYR OH   O  -8.601   5.006 -11.023 1.00 . A A . 189 TYR OH   1 1 
        5  9186 1 1  30 PRO C    C  -2.100   1.830  -9.734 1.00 . A A . 190 PRO C    1 1 
        5  9187 1 1  30 PRO CA   C  -2.655   3.098 -10.370 1.00 . A A . 190 PRO CA   1 1 
        5  9188 1 1  30 PRO CB   C  -1.743   3.571 -11.505 1.00 . A A . 190 PRO CB   1 1 
        5  9189 1 1  30 PRO CD   C  -1.920   5.378  -9.941 1.00 . A A . 190 PRO CD   1 1 
        5  9190 1 1  30 PRO CG   C  -1.029   4.771 -10.986 1.00 . A A . 190 PRO CG   1 1 
        5  9191 1 1  30 PRO HA   H  -3.639   2.890 -10.766 1.00 . A A . 190 PRO HA   1 1 
        5  9192 1 1  30 PRO HB2  H  -1.050   2.782 -11.762 1.00 . A A . 190 PRO HB2  1 1 
        5  9193 1 1  30 PRO HB3  H  -2.346   3.814 -12.361 1.00 . A A . 190 PRO HB3  1 1 
        5  9194 1 1  30 PRO HD2  H  -1.329   5.826  -9.154 1.00 . A A . 190 PRO HD2  1 1 
        5  9195 1 1  30 PRO HD3  H  -2.572   6.113 -10.388 1.00 . A A . 190 PRO HD3  1 1 
        5  9196 1 1  30 PRO HG2  H  -0.088   4.475 -10.548 1.00 . A A . 190 PRO HG2  1 1 
        5  9197 1 1  30 PRO HG3  H  -0.864   5.474 -11.789 1.00 . A A . 190 PRO HG3  1 1 
        5  9198 1 1  30 PRO N    N  -2.696   4.227  -9.437 1.00 . A A . 190 PRO N    1 1 
        5  9199 1 1  30 PRO O    O  -2.548   0.729 -10.046 1.00 . A A . 190 PRO O    1 1 
        5  9200 1 1  31 SER C    C  -1.568   0.116  -7.293 1.00 . A A . 191 SER C    1 1 
        5  9201 1 1  31 SER CA   C  -0.540   0.835  -8.165 1.00 . A A . 191 SER CA   1 1 
        5  9202 1 1  31 SER CB   C   0.653   1.283  -7.317 1.00 . A A . 191 SER CB   1 1 
        5  9203 1 1  31 SER H    H  -0.831   2.888  -8.604 1.00 . A A . 191 SER H    1 1 
        5  9204 1 1  31 SER HA   H  -0.194   0.156  -8.929 1.00 . A A . 191 SER HA   1 1 
        5  9205 1 1  31 SER HB2  H   0.313   1.957  -6.545 1.00 . A A . 191 SER HB2  1 1 
        5  9206 1 1  31 SER HB3  H   1.117   0.419  -6.863 1.00 . A A . 191 SER HB3  1 1 
        5  9207 1 1  31 SER HG   H   1.318   2.854  -8.289 1.00 . A A . 191 SER HG   1 1 
        5  9208 1 1  31 SER N    N  -1.141   1.984  -8.828 1.00 . A A . 191 SER N    1 1 
        5  9209 1 1  31 SER O    O  -1.676  -1.112  -7.324 1.00 . A A . 191 SER O    1 1 
        5  9210 1 1  31 SER OG   O   1.619   1.953  -8.114 1.00 . A A . 191 SER OG   1 1 
        5  9211 1 1  32 LEU C    C  -4.531  -0.191  -6.541 1.00 . A A . 192 LEU C    1 1 
        5  9212 1 1  32 LEU CA   C  -3.382   0.321  -5.687 1.00 . A A . 192 LEU CA   1 1 
        5  9213 1 1  32 LEU CB   C  -3.897   1.348  -4.672 1.00 . A A . 192 LEU CB   1 1 
        5  9214 1 1  32 LEU CD1  C  -3.558   2.693  -2.588 1.00 . A A . 192 LEU CD1  1 1 
        5  9215 1 1  32 LEU CD2  C  -2.233   0.615  -2.935 1.00 . A A . 192 LEU CD2  1 1 
        5  9216 1 1  32 LEU CG   C  -2.883   1.805  -3.619 1.00 . A A . 192 LEU CG   1 1 
        5  9217 1 1  32 LEU H    H  -2.211   1.867  -6.562 1.00 . A A . 192 LEU H    1 1 
        5  9218 1 1  32 LEU HA   H  -2.954  -0.517  -5.154 1.00 . A A . 192 LEU HA   1 1 
        5  9219 1 1  32 LEU HB2  H  -4.230   2.220  -5.215 1.00 . A A . 192 LEU HB2  1 1 
        5  9220 1 1  32 LEU HB3  H  -4.745   0.919  -4.159 1.00 . A A . 192 LEU HB3  1 1 
        5  9221 1 1  32 LEU HD11 H  -4.325   2.128  -2.075 1.00 . A A . 192 LEU HD11 1 1 
        5  9222 1 1  32 LEU HD12 H  -4.005   3.544  -3.080 1.00 . A A . 192 LEU HD12 1 1 
        5  9223 1 1  32 LEU HD13 H  -2.825   3.035  -1.871 1.00 . A A . 192 LEU HD13 1 1 
        5  9224 1 1  32 LEU HD21 H  -1.750  -0.008  -3.673 1.00 . A A . 192 LEU HD21 1 1 
        5  9225 1 1  32 LEU HD22 H  -2.988   0.043  -2.418 1.00 . A A . 192 LEU HD22 1 1 
        5  9226 1 1  32 LEU HD23 H  -1.499   0.965  -2.225 1.00 . A A . 192 LEU HD23 1 1 
        5  9227 1 1  32 LEU HG   H  -2.107   2.382  -4.100 1.00 . A A . 192 LEU HG   1 1 
        5  9228 1 1  32 LEU N    N  -2.337   0.888  -6.534 1.00 . A A . 192 LEU N    1 1 
        5  9229 1 1  32 LEU O    O  -5.102  -1.246  -6.269 1.00 . A A . 192 LEU O    1 1 
        5  9230 1 1  33 LYS C    C  -5.643  -1.124  -9.169 1.00 . A A . 193 LYS C    1 1 
        5  9231 1 1  33 LYS CA   C  -5.937   0.210  -8.491 1.00 . A A . 193 LYS CA   1 1 
        5  9232 1 1  33 LYS CB   C  -6.121   1.300  -9.549 1.00 . A A . 193 LYS CB   1 1 
        5  9233 1 1  33 LYS CD   C  -8.628   1.338  -9.511 1.00 . A A . 193 LYS CD   1 1 
        5  9234 1 1  33 LYS CE   C  -9.902   1.196 -10.323 1.00 . A A . 193 LYS CE   1 1 
        5  9235 1 1  33 LYS CG   C  -7.389   1.145 -10.370 1.00 . A A . 193 LYS CG   1 1 
        5  9236 1 1  33 LYS H    H  -4.393   1.420  -7.705 1.00 . A A . 193 LYS H    1 1 
        5  9237 1 1  33 LYS HA   H  -6.847   0.117  -7.919 1.00 . A A . 193 LYS HA   1 1 
        5  9238 1 1  33 LYS HB2  H  -6.154   2.263  -9.058 1.00 . A A . 193 LYS HB2  1 1 
        5  9239 1 1  33 LYS HB3  H  -5.277   1.279 -10.222 1.00 . A A . 193 LYS HB3  1 1 
        5  9240 1 1  33 LYS HD2  H  -8.628   0.590  -8.731 1.00 . A A . 193 LYS HD2  1 1 
        5  9241 1 1  33 LYS HD3  H  -8.599   2.323  -9.070 1.00 . A A . 193 LYS HD3  1 1 
        5  9242 1 1  33 LYS HE2  H  -9.817   1.798 -11.214 1.00 . A A . 193 LYS HE2  1 1 
        5  9243 1 1  33 LYS HE3  H -10.023   0.158 -10.600 1.00 . A A . 193 LYS HE3  1 1 
        5  9244 1 1  33 LYS HG2  H  -7.391   1.883 -11.159 1.00 . A A . 193 LYS HG2  1 1 
        5  9245 1 1  33 LYS HG3  H  -7.411   0.154 -10.801 1.00 . A A . 193 LYS HG3  1 1 
        5  9246 1 1  33 LYS HZ1  H -11.038   2.658  -9.344 1.00 . A A . 193 LYS HZ1  1 1 
        5  9247 1 1  33 LYS HZ2  H -11.163   1.112  -8.657 1.00 . A A . 193 LYS HZ2  1 1 
        5  9248 1 1  33 LYS HZ3  H -11.963   1.457 -10.103 1.00 . A A . 193 LYS HZ3  1 1 
        5  9249 1 1  33 LYS N    N  -4.866   0.572  -7.571 1.00 . A A . 193 LYS N    1 1 
        5  9250 1 1  33 LYS NZ   N -11.099   1.632  -9.554 1.00 . A A . 193 LYS NZ   1 1 
        5  9251 1 1  33 LYS O    O  -6.520  -1.975  -9.285 1.00 . A A . 193 LYS O    1 1 
        5  9252 1 1  34 GLU C    C  -4.193  -3.722  -9.275 1.00 . A A . 194 GLU C    1 1 
        5  9253 1 1  34 GLU CA   C  -3.992  -2.551 -10.225 1.00 . A A . 194 GLU CA   1 1 
        5  9254 1 1  34 GLU CB   C  -2.524  -2.476 -10.631 1.00 . A A . 194 GLU CB   1 1 
        5  9255 1 1  34 GLU CD   C  -2.592  -3.741 -12.802 1.00 . A A . 194 GLU CD   1 1 
        5  9256 1 1  34 GLU CG   C  -2.060  -3.700 -11.387 1.00 . A A . 194 GLU CG   1 1 
        5  9257 1 1  34 GLU H    H  -3.744  -0.585  -9.493 1.00 . A A . 194 GLU H    1 1 
        5  9258 1 1  34 GLU HA   H  -4.597  -2.701 -11.103 1.00 . A A . 194 GLU HA   1 1 
        5  9259 1 1  34 GLU HB2  H  -2.377  -1.610 -11.259 1.00 . A A . 194 GLU HB2  1 1 
        5  9260 1 1  34 GLU HB3  H  -1.920  -2.376  -9.741 1.00 . A A . 194 GLU HB3  1 1 
        5  9261 1 1  34 GLU HG2  H  -0.982  -3.711 -11.417 1.00 . A A . 194 GLU HG2  1 1 
        5  9262 1 1  34 GLU HG3  H  -2.413  -4.577 -10.865 1.00 . A A . 194 GLU HG3  1 1 
        5  9263 1 1  34 GLU N    N  -4.402  -1.309  -9.593 1.00 . A A . 194 GLU N    1 1 
        5  9264 1 1  34 GLU O    O  -4.801  -4.730  -9.628 1.00 . A A . 194 GLU O    1 1 
        5  9265 1 1  34 GLU OE1  O  -3.701  -4.271 -13.015 1.00 . A A . 194 GLU OE1  1 1 
        5  9266 1 1  34 GLU OE2  O  -1.899  -3.244 -13.712 1.00 . A A . 194 GLU OE2  1 1 
        5  9267 1 1  35 ILE C    C  -5.170  -4.893  -6.586 1.00 . A A . 195 ILE C    1 1 
        5  9268 1 1  35 ILE CA   C  -3.747  -4.629  -7.075 1.00 . A A . 195 ILE CA   1 1 
        5  9269 1 1  35 ILE CB   C  -2.811  -4.314  -5.887 1.00 . A A . 195 ILE CB   1 1 
        5  9270 1 1  35 ILE CD1  C  -0.363  -3.838  -5.309 1.00 . A A . 195 ILE CD1  1 1 
        5  9271 1 1  35 ILE CG1  C  -1.367  -4.200  -6.387 1.00 . A A . 195 ILE CG1  1 1 
        5  9272 1 1  35 ILE CG2  C  -2.921  -5.384  -4.807 1.00 . A A . 195 ILE CG2  1 1 
        5  9273 1 1  35 ILE H    H  -3.325  -2.691  -7.811 1.00 . A A . 195 ILE H    1 1 
        5  9274 1 1  35 ILE HA   H  -3.383  -5.525  -7.562 1.00 . A A . 195 ILE HA   1 1 
        5  9275 1 1  35 ILE HB   H  -3.112  -3.371  -5.462 1.00 . A A . 195 ILE HB   1 1 
        5  9276 1 1  35 ILE HD11 H  -0.622  -2.880  -4.882 1.00 . A A . 195 ILE HD11 1 1 
        5  9277 1 1  35 ILE HD12 H   0.626  -3.783  -5.745 1.00 . A A . 195 ILE HD12 1 1 
        5  9278 1 1  35 ILE HD13 H  -0.375  -4.591  -4.535 1.00 . A A . 195 ILE HD13 1 1 
        5  9279 1 1  35 ILE HG12 H  -1.067  -5.148  -6.809 1.00 . A A . 195 ILE HG12 1 1 
        5  9280 1 1  35 ILE HG13 H  -1.319  -3.440  -7.153 1.00 . A A . 195 ILE HG13 1 1 
        5  9281 1 1  35 ILE HG21 H  -2.669  -6.347  -5.226 1.00 . A A . 195 ILE HG21 1 1 
        5  9282 1 1  35 ILE HG22 H  -3.932  -5.409  -4.428 1.00 . A A . 195 ILE HG22 1 1 
        5  9283 1 1  35 ILE HG23 H  -2.240  -5.151  -4.001 1.00 . A A . 195 ILE HG23 1 1 
        5  9284 1 1  35 ILE N    N  -3.715  -3.559  -8.057 1.00 . A A . 195 ILE N    1 1 
        5  9285 1 1  35 ILE O    O  -5.527  -6.028  -6.301 1.00 . A A . 195 ILE O    1 1 
        5  9286 1 1  36 THR C    C  -8.176  -4.822  -7.092 1.00 . A A . 196 THR C    1 1 
        5  9287 1 1  36 THR CA   C  -7.372  -4.018  -6.082 1.00 . A A . 196 THR CA   1 1 
        5  9288 1 1  36 THR CB   C  -8.070  -2.673  -5.816 1.00 . A A . 196 THR CB   1 1 
        5  9289 1 1  36 THR CG2  C  -7.627  -2.100  -4.489 1.00 . A A . 196 THR CG2  1 1 
        5  9290 1 1  36 THR H    H  -5.658  -2.960  -6.748 1.00 . A A . 196 THR H    1 1 
        5  9291 1 1  36 THR HA   H  -7.354  -4.571  -5.153 1.00 . A A . 196 THR HA   1 1 
        5  9292 1 1  36 THR HB   H  -9.136  -2.840  -5.778 1.00 . A A . 196 THR HB   1 1 
        5  9293 1 1  36 THR HG1  H  -6.895  -1.380  -6.725 1.00 . A A . 196 THR HG1  1 1 
        5  9294 1 1  36 THR HG21 H  -6.557  -1.948  -4.501 1.00 . A A . 196 THR HG21 1 1 
        5  9295 1 1  36 THR HG22 H  -7.884  -2.787  -3.697 1.00 . A A . 196 THR HG22 1 1 
        5  9296 1 1  36 THR HG23 H  -8.122  -1.154  -4.320 1.00 . A A . 196 THR HG23 1 1 
        5  9297 1 1  36 THR N    N  -5.988  -3.854  -6.511 1.00 . A A . 196 THR N    1 1 
        5  9298 1 1  36 THR O    O  -9.022  -5.625  -6.712 1.00 . A A . 196 THR O    1 1 
        5  9299 1 1  36 THR OG1  O  -7.782  -1.740  -6.859 1.00 . A A . 196 THR OG1  1 1 
        5  9300 1 1  37 GLU C    C  -8.081  -6.779  -9.493 1.00 . A A . 197 GLU C    1 1 
        5  9301 1 1  37 GLU CA   C  -8.607  -5.345  -9.418 1.00 . A A . 197 GLU CA   1 1 
        5  9302 1 1  37 GLU CB   C  -8.434  -4.645 -10.768 1.00 . A A . 197 GLU CB   1 1 
        5  9303 1 1  37 GLU CD   C  -8.700  -2.520 -12.109 1.00 . A A . 197 GLU CD   1 1 
        5  9304 1 1  37 GLU CG   C  -8.896  -3.194 -10.769 1.00 . A A . 197 GLU CG   1 1 
        5  9305 1 1  37 GLU H    H  -7.245  -3.925  -8.623 1.00 . A A . 197 GLU H    1 1 
        5  9306 1 1  37 GLU HA   H  -9.657  -5.371  -9.167 1.00 . A A . 197 GLU HA   1 1 
        5  9307 1 1  37 GLU HB2  H  -7.389  -4.666 -11.038 1.00 . A A . 197 GLU HB2  1 1 
        5  9308 1 1  37 GLU HB3  H  -9.001  -5.182 -11.514 1.00 . A A . 197 GLU HB3  1 1 
        5  9309 1 1  37 GLU HG2  H  -9.946  -3.162 -10.519 1.00 . A A . 197 GLU HG2  1 1 
        5  9310 1 1  37 GLU HG3  H  -8.333  -2.652 -10.024 1.00 . A A . 197 GLU HG3  1 1 
        5  9311 1 1  37 GLU N    N  -7.916  -4.604  -8.373 1.00 . A A . 197 GLU N    1 1 
        5  9312 1 1  37 GLU O    O  -8.771  -7.683  -9.963 1.00 . A A . 197 GLU O    1 1 
        5  9313 1 1  37 GLU OE1  O  -7.659  -2.763 -12.757 1.00 . A A . 197 GLU OE1  1 1 
        5  9314 1 1  37 GLU OE2  O  -9.583  -1.733 -12.520 1.00 . A A . 197 GLU OE2  1 1 
        5  9315 1 1  38 LYS C    C  -6.515  -9.085  -7.773 1.00 . A A . 198 LYS C    1 1 
        5  9316 1 1  38 LYS CA   C  -6.220  -8.291  -9.036 1.00 . A A . 198 LYS CA   1 1 
        5  9317 1 1  38 LYS CB   C  -4.707  -8.144  -9.170 1.00 . A A . 198 LYS CB   1 1 
        5  9318 1 1  38 LYS CD   C  -2.729  -7.384 -10.485 1.00 . A A . 198 LYS CD   1 1 
        5  9319 1 1  38 LYS CE   C  -2.188  -7.073 -11.870 1.00 . A A . 198 LYS CE   1 1 
        5  9320 1 1  38 LYS CG   C  -4.234  -7.590 -10.499 1.00 . A A . 198 LYS CG   1 1 
        5  9321 1 1  38 LYS H    H  -6.376  -6.221  -8.618 1.00 . A A . 198 LYS H    1 1 
        5  9322 1 1  38 LYS HA   H  -6.603  -8.830  -9.886 1.00 . A A . 198 LYS HA   1 1 
        5  9323 1 1  38 LYS HB2  H  -4.355  -7.484  -8.392 1.00 . A A . 198 LYS HB2  1 1 
        5  9324 1 1  38 LYS HB3  H  -4.253  -9.115  -9.032 1.00 . A A . 198 LYS HB3  1 1 
        5  9325 1 1  38 LYS HD2  H  -2.501  -6.558  -9.828 1.00 . A A . 198 LYS HD2  1 1 
        5  9326 1 1  38 LYS HD3  H  -2.257  -8.282 -10.114 1.00 . A A . 198 LYS HD3  1 1 
        5  9327 1 1  38 LYS HE2  H  -2.499  -7.852 -12.548 1.00 . A A . 198 LYS HE2  1 1 
        5  9328 1 1  38 LYS HE3  H  -2.597  -6.126 -12.196 1.00 . A A . 198 LYS HE3  1 1 
        5  9329 1 1  38 LYS HG2  H  -4.489  -8.285 -11.281 1.00 . A A . 198 LYS HG2  1 1 
        5  9330 1 1  38 LYS HG3  H  -4.719  -6.642 -10.679 1.00 . A A . 198 LYS HG3  1 1 
        5  9331 1 1  38 LYS HZ1  H  -0.288  -7.879 -11.550 1.00 . A A . 198 LYS HZ1  1 1 
        5  9332 1 1  38 LYS HZ2  H  -0.374  -6.211 -11.264 1.00 . A A . 198 LYS HZ2  1 1 
        5  9333 1 1  38 LYS HZ3  H  -0.364  -6.803 -12.851 1.00 . A A . 198 LYS HZ3  1 1 
        5  9334 1 1  38 LYS N    N  -6.862  -6.979  -9.006 1.00 . A A . 198 LYS N    1 1 
        5  9335 1 1  38 LYS NZ   N  -0.703  -6.986 -11.884 1.00 . A A . 198 LYS NZ   1 1 
        5  9336 1 1  38 LYS O    O  -6.577 -10.315  -7.802 1.00 . A A . 198 LYS O    1 1 
        5  9337 1 1  39 TYR C    C  -7.963 -10.052  -5.334 1.00 . A A . 199 TYR C    1 1 
        5  9338 1 1  39 TYR CA   C  -6.855  -8.987  -5.355 1.00 . A A . 199 TYR CA   1 1 
        5  9339 1 1  39 TYR CB   C  -7.128  -7.918  -4.291 1.00 . A A . 199 TYR CB   1 1 
        5  9340 1 1  39 TYR CD1  C  -5.722  -7.015  -2.392 1.00 . A A . 199 TYR CD1  1 1 
        5  9341 1 1  39 TYR CD2  C  -6.094  -9.366  -2.503 1.00 . A A . 199 TYR CD2  1 1 
        5  9342 1 1  39 TYR CE1  C  -4.946  -7.188  -1.260 1.00 . A A . 199 TYR CE1  1 1 
        5  9343 1 1  39 TYR CE2  C  -5.327  -9.545  -1.371 1.00 . A A . 199 TYR CE2  1 1 
        5  9344 1 1  39 TYR CG   C  -6.307  -8.101  -3.033 1.00 . A A . 199 TYR CG   1 1 
        5  9345 1 1  39 TYR CZ   C  -4.753  -8.456  -0.755 1.00 . A A . 199 TYR CZ   1 1 
        5  9346 1 1  39 TYR H    H  -6.673  -7.391  -6.732 1.00 . A A . 199 TYR H    1 1 
        5  9347 1 1  39 TYR HA   H  -5.923  -9.472  -5.111 1.00 . A A . 199 TYR HA   1 1 
        5  9348 1 1  39 TYR HB2  H  -6.897  -6.945  -4.700 1.00 . A A . 199 TYR HB2  1 1 
        5  9349 1 1  39 TYR HB3  H  -8.170  -7.950  -4.018 1.00 . A A . 199 TYR HB3  1 1 
        5  9350 1 1  39 TYR HD1  H  -5.879  -6.023  -2.791 1.00 . A A . 199 TYR HD1  1 1 
        5  9351 1 1  39 TYR HD2  H  -6.546 -10.218  -2.986 1.00 . A A . 199 TYR HD2  1 1 
        5  9352 1 1  39 TYR HE1  H  -4.503  -6.331  -0.773 1.00 . A A . 199 TYR HE1  1 1 
        5  9353 1 1  39 TYR HE2  H  -5.175 -10.539  -0.975 1.00 . A A . 199 TYR HE2  1 1 
        5  9354 1 1  39 TYR HH   H  -4.174  -7.979   1.024 1.00 . A A . 199 TYR HH   1 1 
        5  9355 1 1  39 TYR N    N  -6.685  -8.373  -6.667 1.00 . A A . 199 TYR N    1 1 
        5  9356 1 1  39 TYR O    O  -7.723 -11.164  -4.866 1.00 . A A . 199 TYR O    1 1 
        5  9357 1 1  39 TYR OH   O  -3.968  -8.646   0.355 1.00 . A A . 199 TYR OH   1 1 
        5  9358 1 1  40 PRO C    C  -9.961 -11.967  -6.625 1.00 . A A . 200 PRO C    1 1 
        5  9359 1 1  40 PRO CA   C -10.283 -10.720  -5.815 1.00 . A A . 200 PRO CA   1 1 
        5  9360 1 1  40 PRO CB   C -11.468  -9.967  -6.431 1.00 . A A . 200 PRO CB   1 1 
        5  9361 1 1  40 PRO CD   C  -9.577  -8.494  -6.494 1.00 . A A . 200 PRO CD   1 1 
        5  9362 1 1  40 PRO CG   C -10.870  -8.827  -7.180 1.00 . A A . 200 PRO CG   1 1 
        5  9363 1 1  40 PRO HA   H -10.524 -11.008  -4.801 1.00 . A A . 200 PRO HA   1 1 
        5  9364 1 1  40 PRO HB2  H -12.012 -10.626  -7.089 1.00 . A A . 200 PRO HB2  1 1 
        5  9365 1 1  40 PRO HB3  H -12.122  -9.618  -5.646 1.00 . A A . 200 PRO HB3  1 1 
        5  9366 1 1  40 PRO HD2  H  -8.836  -8.187  -7.217 1.00 . A A . 200 PRO HD2  1 1 
        5  9367 1 1  40 PRO HD3  H  -9.728  -7.717  -5.764 1.00 . A A . 200 PRO HD3  1 1 
        5  9368 1 1  40 PRO HG2  H -10.685  -9.118  -8.200 1.00 . A A . 200 PRO HG2  1 1 
        5  9369 1 1  40 PRO HG3  H -11.538  -7.979  -7.148 1.00 . A A . 200 PRO HG3  1 1 
        5  9370 1 1  40 PRO N    N  -9.182  -9.756  -5.845 1.00 . A A . 200 PRO N    1 1 
        5  9371 1 1  40 PRO O    O -10.344 -13.076  -6.255 1.00 . A A . 200 PRO O    1 1 
        5  9372 1 1  41 GLU C    C  -7.793 -13.755  -7.887 1.00 . A A . 201 GLU C    1 1 
        5  9373 1 1  41 GLU CA   C  -8.821 -12.864  -8.581 1.00 . A A . 201 GLU CA   1 1 
        5  9374 1 1  41 GLU CB   C  -8.257 -12.292  -9.888 1.00 . A A . 201 GLU CB   1 1 
        5  9375 1 1  41 GLU CD   C  -7.037 -12.806 -12.034 1.00 . A A . 201 GLU CD   1 1 
        5  9376 1 1  41 GLU CG   C  -7.276 -13.208 -10.596 1.00 . A A . 201 GLU CG   1 1 
        5  9377 1 1  41 GLU H    H  -8.953 -10.859  -7.940 1.00 . A A . 201 GLU H    1 1 
        5  9378 1 1  41 GLU HA   H  -9.696 -13.453  -8.806 1.00 . A A . 201 GLU HA   1 1 
        5  9379 1 1  41 GLU HB2  H  -9.077 -12.094 -10.562 1.00 . A A . 201 GLU HB2  1 1 
        5  9380 1 1  41 GLU HB3  H  -7.753 -11.362  -9.670 1.00 . A A . 201 GLU HB3  1 1 
        5  9381 1 1  41 GLU HG2  H  -6.332 -13.173 -10.067 1.00 . A A . 201 GLU HG2  1 1 
        5  9382 1 1  41 GLU HG3  H  -7.663 -14.215 -10.574 1.00 . A A . 201 GLU HG3  1 1 
        5  9383 1 1  41 GLU N    N  -9.231 -11.771  -7.716 1.00 . A A . 201 GLU N    1 1 
        5  9384 1 1  41 GLU O    O  -7.914 -14.982  -7.890 1.00 . A A . 201 GLU O    1 1 
        5  9385 1 1  41 GLU OE1  O  -6.180 -11.931 -12.281 1.00 . A A . 201 GLU OE1  1 1 
        5  9386 1 1  41 GLU OE2  O  -7.702 -13.375 -12.928 1.00 . A A . 201 GLU OE2  1 1 
        5  9387 1 1  42 TRP C    C  -6.379 -14.645  -5.413 1.00 . A A . 202 TRP C    1 1 
        5  9388 1 1  42 TRP CA   C  -5.764 -13.863  -6.570 1.00 . A A . 202 TRP CA   1 1 
        5  9389 1 1  42 TRP CB   C  -4.682 -12.909  -6.052 1.00 . A A . 202 TRP CB   1 1 
        5  9390 1 1  42 TRP CD1  C  -2.369 -14.018  -6.027 1.00 . A A . 202 TRP CD1  1 1 
        5  9391 1 1  42 TRP CD2  C  -3.406 -14.012  -4.042 1.00 . A A . 202 TRP CD2  1 1 
        5  9392 1 1  42 TRP CE2  C  -2.165 -14.660  -3.899 1.00 . A A . 202 TRP CE2  1 1 
        5  9393 1 1  42 TRP CE3  C  -4.232 -13.885  -2.922 1.00 . A A . 202 TRP CE3  1 1 
        5  9394 1 1  42 TRP CG   C  -3.522 -13.618  -5.414 1.00 . A A . 202 TRP CG   1 1 
        5  9395 1 1  42 TRP CH2  C  -2.563 -15.044  -1.604 1.00 . A A . 202 TRP CH2  1 1 
        5  9396 1 1  42 TRP CZ2  C  -1.735 -15.182  -2.684 1.00 . A A . 202 TRP CZ2  1 1 
        5  9397 1 1  42 TRP CZ3  C  -3.802 -14.401  -1.714 1.00 . A A . 202 TRP CZ3  1 1 
        5  9398 1 1  42 TRP H    H  -6.772 -12.139  -7.310 1.00 . A A . 202 TRP H    1 1 
        5  9399 1 1  42 TRP HA   H  -5.318 -14.560  -7.265 1.00 . A A . 202 TRP HA   1 1 
        5  9400 1 1  42 TRP HB2  H  -4.303 -12.322  -6.875 1.00 . A A . 202 TRP HB2  1 1 
        5  9401 1 1  42 TRP HB3  H  -5.117 -12.250  -5.315 1.00 . A A . 202 TRP HB3  1 1 
        5  9402 1 1  42 TRP HD1  H  -2.147 -13.861  -7.071 1.00 . A A . 202 TRP HD1  1 1 
        5  9403 1 1  42 TRP HE1  H  -0.670 -15.037  -5.323 1.00 . A A . 202 TRP HE1  1 1 
        5  9404 1 1  42 TRP HE3  H  -5.191 -13.392  -2.989 1.00 . A A . 202 TRP HE3  1 1 
        5  9405 1 1  42 TRP HH2  H  -2.268 -15.432  -0.641 1.00 . A A . 202 TRP HH2  1 1 
        5  9406 1 1  42 TRP HZ2  H  -0.784 -15.683  -2.587 1.00 . A A . 202 TRP HZ2  1 1 
        5  9407 1 1  42 TRP HZ3  H  -4.429 -14.309  -0.838 1.00 . A A . 202 TRP HZ3  1 1 
        5  9408 1 1  42 TRP N    N  -6.803 -13.127  -7.277 1.00 . A A . 202 TRP N    1 1 
        5  9409 1 1  42 TRP NE1  N  -1.552 -14.651  -5.123 1.00 . A A . 202 TRP NE1  1 1 
        5  9410 1 1  42 TRP O    O  -6.077 -15.822  -5.204 1.00 . A A . 202 TRP O    1 1 
        5  9411 1 1  43 LEU C    C  -8.816 -15.732  -3.989 1.00 . A A . 203 LEU C    1 1 
        5  9412 1 1  43 LEU CA   C  -7.927 -14.582  -3.541 1.00 . A A . 203 LEU CA   1 1 
        5  9413 1 1  43 LEU CB   C  -8.769 -13.540  -2.820 1.00 . A A . 203 LEU CB   1 1 
        5  9414 1 1  43 LEU CD1  C  -8.840 -11.369  -1.608 1.00 . A A . 203 LEU CD1  1 1 
        5  9415 1 1  43 LEU CD2  C  -7.412 -13.238  -0.759 1.00 . A A . 203 LEU CD2  1 1 
        5  9416 1 1  43 LEU CG   C  -7.969 -12.548  -1.993 1.00 . A A . 203 LEU CG   1 1 
        5  9417 1 1  43 LEU H    H  -7.353 -13.007  -4.837 1.00 . A A . 203 LEU H    1 1 
        5  9418 1 1  43 LEU HA   H  -7.187 -14.966  -2.853 1.00 . A A . 203 LEU HA   1 1 
        5  9419 1 1  43 LEU HB2  H  -9.338 -12.992  -3.557 1.00 . A A . 203 LEU HB2  1 1 
        5  9420 1 1  43 LEU HB3  H  -9.457 -14.052  -2.164 1.00 . A A . 203 LEU HB3  1 1 
        5  9421 1 1  43 LEU HD11 H  -9.656 -11.711  -0.989 1.00 . A A . 203 LEU HD11 1 1 
        5  9422 1 1  43 LEU HD12 H  -9.235 -10.914  -2.504 1.00 . A A . 203 LEU HD12 1 1 
        5  9423 1 1  43 LEU HD13 H  -8.251 -10.645  -1.064 1.00 . A A . 203 LEU HD13 1 1 
        5  9424 1 1  43 LEU HD21 H  -6.865 -14.120  -1.057 1.00 . A A . 203 LEU HD21 1 1 
        5  9425 1 1  43 LEU HD22 H  -8.225 -13.521  -0.107 1.00 . A A . 203 LEU HD22 1 1 
        5  9426 1 1  43 LEU HD23 H  -6.750 -12.565  -0.240 1.00 . A A . 203 LEU HD23 1 1 
        5  9427 1 1  43 LEU HG   H  -7.141 -12.180  -2.578 1.00 . A A . 203 LEU HG   1 1 
        5  9428 1 1  43 LEU N    N  -7.222 -13.966  -4.655 1.00 . A A . 203 LEU N    1 1 
        5  9429 1 1  43 LEU O    O  -8.880 -16.749  -3.320 1.00 . A A . 203 LEU O    1 1 
        5  9430 1 1  44 GLN C    C  -9.678 -17.878  -5.989 1.00 . A A . 204 GLN C    1 1 
        5  9431 1 1  44 GLN CA   C -10.417 -16.590  -5.603 1.00 . A A . 204 GLN CA   1 1 
        5  9432 1 1  44 GLN CB   C -11.217 -16.057  -6.795 1.00 . A A . 204 GLN CB   1 1 
        5  9433 1 1  44 GLN CD   C -13.273 -17.426  -6.222 1.00 . A A . 204 GLN CD   1 1 
        5  9434 1 1  44 GLN CG   C -12.289 -17.014  -7.303 1.00 . A A . 204 GLN CG   1 1 
        5  9435 1 1  44 GLN H    H  -9.369 -14.732  -5.625 1.00 . A A . 204 GLN H    1 1 
        5  9436 1 1  44 GLN HA   H -11.103 -16.819  -4.801 1.00 . A A . 204 GLN HA   1 1 
        5  9437 1 1  44 GLN HB2  H -11.699 -15.136  -6.505 1.00 . A A . 204 GLN HB2  1 1 
        5  9438 1 1  44 GLN HB3  H -10.535 -15.854  -7.607 1.00 . A A . 204 GLN HB3  1 1 
        5  9439 1 1  44 GLN HE21 H -12.178 -19.032  -5.795 1.00 . A A . 204 GLN HE21 1 1 
        5  9440 1 1  44 GLN HE22 H -13.622 -18.829  -4.862 1.00 . A A . 204 GLN HE22 1 1 
        5  9441 1 1  44 GLN HG2  H -12.836 -16.532  -8.100 1.00 . A A . 204 GLN HG2  1 1 
        5  9442 1 1  44 GLN HG3  H -11.806 -17.901  -7.687 1.00 . A A . 204 GLN HG3  1 1 
        5  9443 1 1  44 GLN N    N  -9.491 -15.567  -5.112 1.00 . A A . 204 GLN N    1 1 
        5  9444 1 1  44 GLN NE2  N -12.998 -18.537  -5.557 1.00 . A A . 204 GLN NE2  1 1 
        5  9445 1 1  44 GLN O    O -10.141 -18.981  -5.700 1.00 . A A . 204 GLN O    1 1 
        5  9446 1 1  44 GLN OE1  O -14.282 -16.758  -5.992 1.00 . A A . 204 GLN OE1  1 1 
        5  9447 1 1  45 SER C    C  -7.123 -19.617  -5.915 1.00 . A A . 205 SER C    1 1 
        5  9448 1 1  45 SER CA   C  -7.761 -18.872  -7.083 1.00 . A A . 205 SER CA   1 1 
        5  9449 1 1  45 SER CB   C  -6.694 -18.426  -8.088 1.00 . A A . 205 SER CB   1 1 
        5  9450 1 1  45 SER H    H  -8.186 -16.821  -6.764 1.00 . A A . 205 SER H    1 1 
        5  9451 1 1  45 SER HA   H  -8.448 -19.540  -7.580 1.00 . A A . 205 SER HA   1 1 
        5  9452 1 1  45 SER HB2  H  -5.982 -19.226  -8.231 1.00 . A A . 205 SER HB2  1 1 
        5  9453 1 1  45 SER HB3  H  -7.166 -18.193  -9.031 1.00 . A A . 205 SER HB3  1 1 
        5  9454 1 1  45 SER HG   H  -5.918 -16.649  -8.354 1.00 . A A . 205 SER HG   1 1 
        5  9455 1 1  45 SER N    N  -8.529 -17.727  -6.615 1.00 . A A . 205 SER N    1 1 
        5  9456 1 1  45 SER O    O  -7.041 -20.846  -5.915 1.00 . A A . 205 SER O    1 1 
        5  9457 1 1  45 SER OG   O  -5.999 -17.281  -7.628 1.00 . A A . 205 SER OG   1 1 
        5  9458 1 1  46 HIS C    C  -7.049 -19.634  -2.621 1.00 . A A . 206 HIS C    1 1 
        5  9459 1 1  46 HIS CA   C  -6.041 -19.423  -3.735 1.00 . A A . 206 HIS CA   1 1 
        5  9460 1 1  46 HIS CB   C  -4.909 -18.514  -3.272 1.00 . A A . 206 HIS CB   1 1 
        5  9461 1 1  46 HIS CD2  C  -2.847 -19.225  -4.642 1.00 . A A . 206 HIS CD2  1 1 
        5  9462 1 1  46 HIS CE1  C  -2.705 -17.481  -5.947 1.00 . A A . 206 HIS CE1  1 1 
        5  9463 1 1  46 HIS CG   C  -3.837 -18.382  -4.299 1.00 . A A . 206 HIS CG   1 1 
        5  9464 1 1  46 HIS H    H  -6.769 -17.897  -4.976 1.00 . A A . 206 HIS H    1 1 
        5  9465 1 1  46 HIS HA   H  -5.625 -20.380  -4.002 1.00 . A A . 206 HIS HA   1 1 
        5  9466 1 1  46 HIS HB2  H  -5.302 -17.529  -3.066 1.00 . A A . 206 HIS HB2  1 1 
        5  9467 1 1  46 HIS HB3  H  -4.466 -18.921  -2.375 1.00 . A A . 206 HIS HB3  1 1 
        5  9468 1 1  46 HIS HD1  H  -4.320 -16.514  -5.143 1.00 . A A . 206 HIS HD1  1 1 
        5  9469 1 1  46 HIS HD2  H  -2.653 -20.190  -4.203 1.00 . A A . 206 HIS HD2  1 1 
        5  9470 1 1  46 HIS HE1  H  -2.373 -16.788  -6.702 1.00 . A A . 206 HIS HE1  1 1 
        5  9471 1 1  46 HIS HE2  H  -1.462 -19.083  -6.212 1.00 . A A . 206 HIS HE2  1 1 
        5  9472 1 1  46 HIS N    N  -6.666 -18.866  -4.922 1.00 . A A . 206 HIS N    1 1 
        5  9473 1 1  46 HIS ND1  N  -3.725 -17.298  -5.135 1.00 . A A . 206 HIS ND1  1 1 
        5  9474 1 1  46 HIS NE2  N  -2.154 -18.642  -5.670 1.00 . A A . 206 HIS NE2  1 1 
        5  9475 1 1  46 HIS O    O  -6.685 -20.062  -1.536 1.00 . A A . 206 HIS O    1 1 
        5  9476 1 1  47 ARG C    C  -9.418 -20.679  -1.170 1.00 . A A . 207 ARG C    1 1 
        5  9477 1 1  47 ARG CA   C  -9.343 -19.327  -1.865 1.00 . A A . 207 ARG CA   1 1 
        5  9478 1 1  47 ARG CB   C -10.711 -18.927  -2.460 1.00 . A A . 207 ARG CB   1 1 
        5  9479 1 1  47 ARG CD   C -12.669 -20.352  -1.809 1.00 . A A . 207 ARG CD   1 1 
        5  9480 1 1  47 ARG CG   C -11.609 -20.087  -2.865 1.00 . A A . 207 ARG CG   1 1 
        5  9481 1 1  47 ARG CZ   C -13.808 -22.430  -1.116 1.00 . A A . 207 ARG CZ   1 1 
        5  9482 1 1  47 ARG H    H  -8.550 -19.094  -3.825 1.00 . A A . 207 ARG H    1 1 
        5  9483 1 1  47 ARG HA   H  -9.057 -18.585  -1.132 1.00 . A A . 207 ARG HA   1 1 
        5  9484 1 1  47 ARG HB2  H -11.243 -18.337  -1.728 1.00 . A A . 207 ARG HB2  1 1 
        5  9485 1 1  47 ARG HB3  H -10.539 -18.317  -3.334 1.00 . A A . 207 ARG HB3  1 1 
        5  9486 1 1  47 ARG HD2  H -12.187 -20.419  -0.846 1.00 . A A . 207 ARG HD2  1 1 
        5  9487 1 1  47 ARG HD3  H -13.365 -19.527  -1.803 1.00 . A A . 207 ARG HD3  1 1 
        5  9488 1 1  47 ARG HE   H -13.598 -21.810  -3.008 1.00 . A A . 207 ARG HE   1 1 
        5  9489 1 1  47 ARG HG2  H -12.094 -19.850  -3.798 1.00 . A A . 207 ARG HG2  1 1 
        5  9490 1 1  47 ARG HG3  H -11.004 -20.974  -2.986 1.00 . A A . 207 ARG HG3  1 1 
        5  9491 1 1  47 ARG HH11 H -13.123 -21.301   0.424 1.00 . A A . 207 ARG HH11 1 1 
        5  9492 1 1  47 ARG HH12 H -13.884 -22.792   0.877 1.00 . A A . 207 ARG HH12 1 1 
        5  9493 1 1  47 ARG HH21 H -14.619 -23.758  -2.414 1.00 . A A . 207 ARG HH21 1 1 
        5  9494 1 1  47 ARG HH22 H -14.748 -24.187  -0.737 1.00 . A A . 207 ARG HH22 1 1 
        5  9495 1 1  47 ARG N    N  -8.308 -19.332  -2.901 1.00 . A A . 207 ARG N    1 1 
        5  9496 1 1  47 ARG NE   N -13.402 -21.590  -2.066 1.00 . A A . 207 ARG NE   1 1 
        5  9497 1 1  47 ARG NH1  N -13.590 -22.150   0.164 1.00 . A A . 207 ARG NH1  1 1 
        5  9498 1 1  47 ARG NH2  N -14.443 -23.547  -1.447 1.00 . A A . 207 ARG NH2  1 1 
        5  9499 1 1  47 ARG O    O  -9.651 -20.756   0.035 1.00 . A A . 207 ARG O    1 1 
        5  9500 1 1  48 GLU C    C  -8.053 -23.416  -0.547 1.00 . A A . 208 GLU C    1 1 
        5  9501 1 1  48 GLU CA   C  -9.282 -23.100  -1.399 1.00 . A A . 208 GLU CA   1 1 
        5  9502 1 1  48 GLU CB   C  -9.389 -24.109  -2.539 1.00 . A A . 208 GLU CB   1 1 
        5  9503 1 1  48 GLU CD   C -10.567 -24.793  -4.652 1.00 . A A . 208 GLU CD   1 1 
        5  9504 1 1  48 GLU CG   C -10.470 -23.769  -3.547 1.00 . A A . 208 GLU CG   1 1 
        5  9505 1 1  48 GLU H    H  -8.979 -21.604  -2.887 1.00 . A A . 208 GLU H    1 1 
        5  9506 1 1  48 GLU HA   H -10.167 -23.166  -0.782 1.00 . A A . 208 GLU HA   1 1 
        5  9507 1 1  48 GLU HB2  H  -8.444 -24.153  -3.056 1.00 . A A . 208 GLU HB2  1 1 
        5  9508 1 1  48 GLU HB3  H  -9.608 -25.082  -2.123 1.00 . A A . 208 GLU HB3  1 1 
        5  9509 1 1  48 GLU HG2  H -11.420 -23.718  -3.037 1.00 . A A . 208 GLU HG2  1 1 
        5  9510 1 1  48 GLU HG3  H -10.244 -22.808  -3.985 1.00 . A A . 208 GLU HG3  1 1 
        5  9511 1 1  48 GLU N    N  -9.207 -21.742  -1.933 1.00 . A A . 208 GLU N    1 1 
        5  9512 1 1  48 GLU O    O  -8.109 -24.219   0.385 1.00 . A A . 208 GLU O    1 1 
        5  9513 1 1  48 GLU OE1  O -11.176 -25.855  -4.424 1.00 . A A . 208 GLU OE1  1 1 
        5  9514 1 1  48 GLU OE2  O -10.034 -24.545  -5.752 1.00 . A A . 208 GLU OE2  1 1 
        5  9515 1 1  49 SER C    C  -5.529 -21.958   0.950 1.00 . A A . 209 SER C    1 1 
        5  9516 1 1  49 SER CA   C  -5.692 -22.976  -0.179 1.00 . A A . 209 SER CA   1 1 
        5  9517 1 1  49 SER CB   C  -4.535 -22.864  -1.177 1.00 . A A . 209 SER CB   1 1 
        5  9518 1 1  49 SER H    H  -6.958 -22.177  -1.661 1.00 . A A . 209 SER H    1 1 
        5  9519 1 1  49 SER HA   H  -5.703 -23.970   0.241 1.00 . A A . 209 SER HA   1 1 
        5  9520 1 1  49 SER HB2  H  -4.720 -23.527  -2.007 1.00 . A A . 209 SER HB2  1 1 
        5  9521 1 1  49 SER HB3  H  -4.478 -21.848  -1.539 1.00 . A A . 209 SER HB3  1 1 
        5  9522 1 1  49 SER HG   H  -3.442 -23.790   0.166 1.00 . A A . 209 SER HG   1 1 
        5  9523 1 1  49 SER N    N  -6.948 -22.771  -0.885 1.00 . A A . 209 SER N    1 1 
        5  9524 1 1  49 SER O    O  -4.618 -22.063   1.773 1.00 . A A . 209 SER O    1 1 
        5  9525 1 1  49 SER OG   O  -3.290 -23.207  -0.591 1.00 . A A . 209 SER OG   1 1 
        5  9526 1 1  50 LEU C    C  -7.248 -20.172   3.158 1.00 . A A . 210 LEU C    1 1 
        5  9527 1 1  50 LEU CA   C  -6.346 -19.909   1.961 1.00 . A A . 210 LEU CA   1 1 
        5  9528 1 1  50 LEU CB   C  -6.712 -18.571   1.319 1.00 . A A . 210 LEU CB   1 1 
        5  9529 1 1  50 LEU CD1  C  -6.046 -16.572  -0.029 1.00 . A A . 210 LEU CD1  1 1 
        5  9530 1 1  50 LEU CD2  C  -4.304 -17.912   1.155 1.00 . A A . 210 LEU CD2  1 1 
        5  9531 1 1  50 LEU CG   C  -5.635 -17.961   0.424 1.00 . A A . 210 LEU CG   1 1 
        5  9532 1 1  50 LEU H    H  -7.142 -20.974   0.323 1.00 . A A . 210 LEU H    1 1 
        5  9533 1 1  50 LEU HA   H  -5.328 -19.858   2.308 1.00 . A A . 210 LEU HA   1 1 
        5  9534 1 1  50 LEU HB2  H  -7.599 -18.718   0.719 1.00 . A A . 210 LEU HB2  1 1 
        5  9535 1 1  50 LEU HB3  H  -6.940 -17.867   2.105 1.00 . A A . 210 LEU HB3  1 1 
        5  9536 1 1  50 LEU HD11 H  -6.136 -15.925   0.832 1.00 . A A . 210 LEU HD11 1 1 
        5  9537 1 1  50 LEU HD12 H  -6.997 -16.627  -0.539 1.00 . A A . 210 LEU HD12 1 1 
        5  9538 1 1  50 LEU HD13 H  -5.300 -16.178  -0.700 1.00 . A A . 210 LEU HD13 1 1 
        5  9539 1 1  50 LEU HD21 H  -4.425 -17.382   2.088 1.00 . A A . 210 LEU HD21 1 1 
        5  9540 1 1  50 LEU HD22 H  -3.575 -17.401   0.541 1.00 . A A . 210 LEU HD22 1 1 
        5  9541 1 1  50 LEU HD23 H  -3.965 -18.918   1.354 1.00 . A A . 210 LEU HD23 1 1 
        5  9542 1 1  50 LEU HG   H  -5.515 -18.576  -0.457 1.00 . A A . 210 LEU HG   1 1 
        5  9543 1 1  50 LEU N    N  -6.418 -20.981   0.983 1.00 . A A . 210 LEU N    1 1 
        5  9544 1 1  50 LEU O    O  -8.434 -20.470   3.005 1.00 . A A . 210 LEU O    1 1 
        5  9545 1 1  51 PRO C    C  -8.397 -19.005   5.771 1.00 . A A . 211 PRO C    1 1 
        5  9546 1 1  51 PRO CA   C  -7.456 -20.191   5.603 1.00 . A A . 211 PRO CA   1 1 
        5  9547 1 1  51 PRO CB   C  -6.402 -20.190   6.710 1.00 . A A . 211 PRO CB   1 1 
        5  9548 1 1  51 PRO CD   C  -5.246 -19.888   4.623 1.00 . A A . 211 PRO CD   1 1 
        5  9549 1 1  51 PRO CG   C  -5.172 -19.612   6.099 1.00 . A A . 211 PRO CG   1 1 
        5  9550 1 1  51 PRO HA   H  -8.024 -21.110   5.638 1.00 . A A . 211 PRO HA   1 1 
        5  9551 1 1  51 PRO HB2  H  -6.750 -19.586   7.535 1.00 . A A . 211 PRO HB2  1 1 
        5  9552 1 1  51 PRO HB3  H  -6.237 -21.195   7.047 1.00 . A A . 211 PRO HB3  1 1 
        5  9553 1 1  51 PRO HD2  H  -4.874 -19.040   4.066 1.00 . A A . 211 PRO HD2  1 1 
        5  9554 1 1  51 PRO HD3  H  -4.684 -20.776   4.375 1.00 . A A . 211 PRO HD3  1 1 
        5  9555 1 1  51 PRO HG2  H  -5.142 -18.550   6.278 1.00 . A A . 211 PRO HG2  1 1 
        5  9556 1 1  51 PRO HG3  H  -4.299 -20.086   6.522 1.00 . A A . 211 PRO HG3  1 1 
        5  9557 1 1  51 PRO N    N  -6.682 -20.088   4.369 1.00 . A A . 211 PRO N    1 1 
        5  9558 1 1  51 PRO O    O  -8.028 -17.868   5.468 1.00 . A A . 211 PRO O    1 1 
        5  9559 1 1  52 PRO C    C -10.146 -17.009   7.215 1.00 . A A . 212 PRO C    1 1 
        5  9560 1 1  52 PRO CA   C -10.647 -18.221   6.432 1.00 . A A . 212 PRO CA   1 1 
        5  9561 1 1  52 PRO CB   C -11.769 -18.930   7.204 1.00 . A A . 212 PRO CB   1 1 
        5  9562 1 1  52 PRO CD   C -10.106 -20.570   6.681 1.00 . A A . 212 PRO CD   1 1 
        5  9563 1 1  52 PRO CG   C -11.196 -20.232   7.654 1.00 . A A . 212 PRO CG   1 1 
        5  9564 1 1  52 PRO HA   H -11.025 -17.889   5.476 1.00 . A A . 212 PRO HA   1 1 
        5  9565 1 1  52 PRO HB2  H -12.064 -18.321   8.045 1.00 . A A . 212 PRO HB2  1 1 
        5  9566 1 1  52 PRO HB3  H -12.616 -19.079   6.551 1.00 . A A . 212 PRO HB3  1 1 
        5  9567 1 1  52 PRO HD2  H  -9.323 -21.129   7.170 1.00 . A A . 212 PRO HD2  1 1 
        5  9568 1 1  52 PRO HD3  H -10.503 -21.121   5.842 1.00 . A A . 212 PRO HD3  1 1 
        5  9569 1 1  52 PRO HG2  H -10.788 -20.129   8.648 1.00 . A A . 212 PRO HG2  1 1 
        5  9570 1 1  52 PRO HG3  H -11.960 -20.995   7.639 1.00 . A A . 212 PRO HG3  1 1 
        5  9571 1 1  52 PRO N    N  -9.621 -19.254   6.261 1.00 . A A . 212 PRO N    1 1 
        5  9572 1 1  52 PRO O    O -10.481 -15.874   6.883 1.00 . A A . 212 PRO O    1 1 
        5  9573 1 1  53 GLU C    C  -7.918 -15.229   8.278 1.00 . A A . 213 GLU C    1 1 
        5  9574 1 1  53 GLU CA   C  -8.830 -16.161   9.073 1.00 . A A . 213 GLU CA   1 1 
        5  9575 1 1  53 GLU CB   C  -8.093 -16.707  10.305 1.00 . A A . 213 GLU CB   1 1 
        5  9576 1 1  53 GLU CD   C  -7.281 -19.088   9.951 1.00 . A A . 213 GLU CD   1 1 
        5  9577 1 1  53 GLU CG   C  -6.914 -17.618   9.986 1.00 . A A . 213 GLU CG   1 1 
        5  9578 1 1  53 GLU H    H  -9.016 -18.175   8.404 1.00 . A A . 213 GLU H    1 1 
        5  9579 1 1  53 GLU HA   H  -9.689 -15.596   9.403 1.00 . A A . 213 GLU HA   1 1 
        5  9580 1 1  53 GLU HB2  H  -7.725 -15.874  10.884 1.00 . A A . 213 GLU HB2  1 1 
        5  9581 1 1  53 GLU HB3  H  -8.796 -17.265  10.907 1.00 . A A . 213 GLU HB3  1 1 
        5  9582 1 1  53 GLU HG2  H  -6.517 -17.343   9.020 1.00 . A A . 213 GLU HG2  1 1 
        5  9583 1 1  53 GLU HG3  H  -6.151 -17.472  10.738 1.00 . A A . 213 GLU HG3  1 1 
        5  9584 1 1  53 GLU N    N  -9.317 -17.247   8.227 1.00 . A A . 213 GLU N    1 1 
        5  9585 1 1  53 GLU O    O  -8.000 -14.006   8.394 1.00 . A A . 213 GLU O    1 1 
        5  9586 1 1  53 GLU OE1  O  -6.522 -19.900  10.516 1.00 . A A . 213 GLU OE1  1 1 
        5  9587 1 1  53 GLU OE2  O  -8.331 -19.439   9.371 1.00 . A A . 213 GLU OE2  1 1 
        5  9588 1 1  54 GLN C    C  -6.906 -14.427   5.455 1.00 . A A . 214 GLN C    1 1 
        5  9589 1 1  54 GLN CA   C  -6.159 -15.040   6.630 1.00 . A A . 214 GLN CA   1 1 
        5  9590 1 1  54 GLN CB   C  -5.002 -15.906   6.141 1.00 . A A . 214 GLN CB   1 1 
        5  9591 1 1  54 GLN CD   C  -3.235 -14.101   6.072 1.00 . A A . 214 GLN CD   1 1 
        5  9592 1 1  54 GLN CG   C  -3.996 -15.153   5.288 1.00 . A A . 214 GLN CG   1 1 
        5  9593 1 1  54 GLN H    H  -7.094 -16.802   7.370 1.00 . A A . 214 GLN H    1 1 
        5  9594 1 1  54 GLN HA   H  -5.764 -14.241   7.241 1.00 . A A . 214 GLN HA   1 1 
        5  9595 1 1  54 GLN HB2  H  -4.484 -16.300   7.001 1.00 . A A . 214 GLN HB2  1 1 
        5  9596 1 1  54 GLN HB3  H  -5.399 -16.723   5.559 1.00 . A A . 214 GLN HB3  1 1 
        5  9597 1 1  54 GLN HE21 H  -4.615 -12.732   5.648 1.00 . A A . 214 GLN HE21 1 1 
        5  9598 1 1  54 GLN HE22 H  -3.282 -12.188   6.610 1.00 . A A . 214 GLN HE22 1 1 
        5  9599 1 1  54 GLN HG2  H  -3.290 -15.859   4.877 1.00 . A A . 214 GLN HG2  1 1 
        5  9600 1 1  54 GLN HG3  H  -4.524 -14.667   4.480 1.00 . A A . 214 GLN HG3  1 1 
        5  9601 1 1  54 GLN N    N  -7.072 -15.817   7.456 1.00 . A A . 214 GLN N    1 1 
        5  9602 1 1  54 GLN NE2  N  -3.766 -12.886   6.116 1.00 . A A . 214 GLN NE2  1 1 
        5  9603 1 1  54 GLN O    O  -6.653 -13.285   5.059 1.00 . A A . 214 GLN O    1 1 
        5  9604 1 1  54 GLN OE1  O  -2.180 -14.378   6.639 1.00 . A A . 214 GLN OE1  1 1 
        5  9605 1 1  55 PHE C    C  -9.420 -13.531   4.103 1.00 . A A . 215 PHE C    1 1 
        5  9606 1 1  55 PHE CA   C  -8.654 -14.805   3.779 1.00 . A A . 215 PHE CA   1 1 
        5  9607 1 1  55 PHE CB   C  -9.620 -15.945   3.433 1.00 . A A . 215 PHE CB   1 1 
        5  9608 1 1  55 PHE CD1  C -11.617 -15.165   2.120 1.00 . A A . 215 PHE CD1  1 1 
        5  9609 1 1  55 PHE CD2  C  -9.835 -16.236   0.951 1.00 . A A . 215 PHE CD2  1 1 
        5  9610 1 1  55 PHE CE1  C -12.315 -15.028   0.935 1.00 . A A . 215 PHE CE1  1 1 
        5  9611 1 1  55 PHE CE2  C -10.527 -16.099  -0.236 1.00 . A A . 215 PHE CE2  1 1 
        5  9612 1 1  55 PHE CG   C -10.370 -15.770   2.141 1.00 . A A . 215 PHE CG   1 1 
        5  9613 1 1  55 PHE CZ   C -11.768 -15.496  -0.245 1.00 . A A . 215 PHE CZ   1 1 
        5  9614 1 1  55 PHE H    H  -7.979 -16.102   5.298 1.00 . A A . 215 PHE H    1 1 
        5  9615 1 1  55 PHE HA   H  -7.999 -14.623   2.939 1.00 . A A . 215 PHE HA   1 1 
        5  9616 1 1  55 PHE HB2  H  -9.061 -16.865   3.362 1.00 . A A . 215 PHE HB2  1 1 
        5  9617 1 1  55 PHE HB3  H -10.346 -16.037   4.227 1.00 . A A . 215 PHE HB3  1 1 
        5  9618 1 1  55 PHE HD1  H -12.044 -14.798   3.041 1.00 . A A . 215 PHE HD1  1 1 
        5  9619 1 1  55 PHE HD2  H  -8.864 -16.708   0.957 1.00 . A A . 215 PHE HD2  1 1 
        5  9620 1 1  55 PHE HE1  H -13.285 -14.555   0.931 1.00 . A A . 215 PHE HE1  1 1 
        5  9621 1 1  55 PHE HE2  H -10.098 -16.467  -1.157 1.00 . A A . 215 PHE HE2  1 1 
        5  9622 1 1  55 PHE HZ   H -12.312 -15.391  -1.171 1.00 . A A . 215 PHE HZ   1 1 
        5  9623 1 1  55 PHE N    N  -7.838 -15.207   4.914 1.00 . A A . 215 PHE N    1 1 
        5  9624 1 1  55 PHE O    O  -9.504 -12.618   3.279 1.00 . A A . 215 PHE O    1 1 
        5  9625 1 1  56 GLU C    C  -9.840 -11.041   5.685 1.00 . A A . 216 GLU C    1 1 
        5  9626 1 1  56 GLU CA   C -10.692 -12.297   5.759 1.00 . A A . 216 GLU CA   1 1 
        5  9627 1 1  56 GLU CB   C -11.199 -12.468   7.188 1.00 . A A . 216 GLU CB   1 1 
        5  9628 1 1  56 GLU CD   C -13.012 -13.350   8.683 1.00 . A A . 216 GLU CD   1 1 
        5  9629 1 1  56 GLU CG   C -12.361 -13.431   7.321 1.00 . A A . 216 GLU CG   1 1 
        5  9630 1 1  56 GLU H    H  -9.898 -14.252   5.913 1.00 . A A . 216 GLU H    1 1 
        5  9631 1 1  56 GLU HA   H -11.540 -12.176   5.103 1.00 . A A . 216 GLU HA   1 1 
        5  9632 1 1  56 GLU HB2  H -10.387 -12.834   7.800 1.00 . A A . 216 GLU HB2  1 1 
        5  9633 1 1  56 GLU HB3  H -11.511 -11.506   7.562 1.00 . A A . 216 GLU HB3  1 1 
        5  9634 1 1  56 GLU HG2  H -13.099 -13.194   6.570 1.00 . A A . 216 GLU HG2  1 1 
        5  9635 1 1  56 GLU HG3  H -12.001 -14.438   7.167 1.00 . A A . 216 GLU HG3  1 1 
        5  9636 1 1  56 GLU N    N  -9.958 -13.472   5.318 1.00 . A A . 216 GLU N    1 1 
        5  9637 1 1  56 GLU O    O -10.250 -10.052   5.081 1.00 . A A . 216 GLU O    1 1 
        5  9638 1 1  56 GLU OE1  O -13.956 -12.546   8.847 1.00 . A A . 216 GLU OE1  1 1 
        5  9639 1 1  56 GLU OE2  O -12.580 -14.075   9.601 1.00 . A A . 216 GLU OE2  1 1 
        5  9640 1 1  57 LYS C    C  -7.442  -9.429   4.952 1.00 . A A . 217 LYS C    1 1 
        5  9641 1 1  57 LYS CA   C  -7.791  -9.910   6.355 1.00 . A A . 217 LYS CA   1 1 
        5  9642 1 1  57 LYS CB   C  -6.504 -10.256   7.100 1.00 . A A . 217 LYS CB   1 1 
        5  9643 1 1  57 LYS CD   C  -5.445 -11.350   9.098 1.00 . A A . 217 LYS CD   1 1 
        5  9644 1 1  57 LYS CE   C  -4.748 -10.117   9.659 1.00 . A A . 217 LYS CE   1 1 
        5  9645 1 1  57 LYS CG   C  -6.746 -10.986   8.408 1.00 . A A . 217 LYS CG   1 1 
        5  9646 1 1  57 LYS H    H  -8.333 -11.913   6.700 1.00 . A A . 217 LYS H    1 1 
        5  9647 1 1  57 LYS HA   H  -8.309  -9.122   6.882 1.00 . A A . 217 LYS HA   1 1 
        5  9648 1 1  57 LYS HB2  H  -5.892 -10.885   6.469 1.00 . A A . 217 LYS HB2  1 1 
        5  9649 1 1  57 LYS HB3  H  -5.968  -9.345   7.313 1.00 . A A . 217 LYS HB3  1 1 
        5  9650 1 1  57 LYS HD2  H  -5.657 -12.034   9.906 1.00 . A A . 217 LYS HD2  1 1 
        5  9651 1 1  57 LYS HD3  H  -4.792 -11.830   8.379 1.00 . A A . 217 LYS HD3  1 1 
        5  9652 1 1  57 LYS HE2  H  -4.489  -9.462   8.841 1.00 . A A . 217 LYS HE2  1 1 
        5  9653 1 1  57 LYS HE3  H  -5.429  -9.606  10.323 1.00 . A A . 217 LYS HE3  1 1 
        5  9654 1 1  57 LYS HG2  H  -7.320 -10.348   9.061 1.00 . A A . 217 LYS HG2  1 1 
        5  9655 1 1  57 LYS HG3  H  -7.301 -11.888   8.206 1.00 . A A . 217 LYS HG3  1 1 
        5  9656 1 1  57 LYS HZ1  H  -2.800 -10.862   9.761 1.00 . A A . 217 LYS HZ1  1 1 
        5  9657 1 1  57 LYS HZ2  H  -3.723 -11.167  11.141 1.00 . A A . 217 LYS HZ2  1 1 
        5  9658 1 1  57 LYS HZ3  H  -3.115  -9.615  10.859 1.00 . A A . 217 LYS HZ3  1 1 
        5  9659 1 1  57 LYS N    N  -8.663 -11.078   6.300 1.00 . A A . 217 LYS N    1 1 
        5  9660 1 1  57 LYS NZ   N  -3.512 -10.464  10.406 1.00 . A A . 217 LYS NZ   1 1 
        5  9661 1 1  57 LYS O    O  -7.384  -8.229   4.695 1.00 . A A . 217 LYS O    1 1 
        5  9662 1 1  58 TYR C    C  -8.095  -9.354   1.988 1.00 . A A . 218 TYR C    1 1 
        5  9663 1 1  58 TYR CA   C  -6.912 -10.038   2.663 1.00 . A A . 218 TYR CA   1 1 
        5  9664 1 1  58 TYR CB   C  -6.508 -11.277   1.864 1.00 . A A . 218 TYR CB   1 1 
        5  9665 1 1  58 TYR CD1  C  -4.861 -13.173   2.106 1.00 . A A . 218 TYR CD1  1 1 
        5  9666 1 1  58 TYR CD2  C  -4.080 -10.958   2.513 1.00 . A A . 218 TYR CD2  1 1 
        5  9667 1 1  58 TYR CE1  C  -3.601 -13.668   2.367 1.00 . A A . 218 TYR CE1  1 1 
        5  9668 1 1  58 TYR CE2  C  -2.817 -11.449   2.779 1.00 . A A . 218 TYR CE2  1 1 
        5  9669 1 1  58 TYR CG   C  -5.124 -11.810   2.174 1.00 . A A . 218 TYR CG   1 1 
        5  9670 1 1  58 TYR CZ   C  -2.583 -12.804   2.705 1.00 . A A . 218 TYR CZ   1 1 
        5  9671 1 1  58 TYR H    H  -7.325 -11.319   4.312 1.00 . A A . 218 TYR H    1 1 
        5  9672 1 1  58 TYR HA   H  -6.085  -9.346   2.681 1.00 . A A . 218 TYR HA   1 1 
        5  9673 1 1  58 TYR HB2  H  -7.215 -12.067   2.062 1.00 . A A . 218 TYR HB2  1 1 
        5  9674 1 1  58 TYR HB3  H  -6.537 -11.033   0.813 1.00 . A A . 218 TYR HB3  1 1 
        5  9675 1 1  58 TYR HD1  H  -5.661 -13.850   1.846 1.00 . A A . 218 TYR HD1  1 1 
        5  9676 1 1  58 TYR HD2  H  -4.264  -9.897   2.570 1.00 . A A . 218 TYR HD2  1 1 
        5  9677 1 1  58 TYR HE1  H  -3.417 -14.731   2.309 1.00 . A A . 218 TYR HE1  1 1 
        5  9678 1 1  58 TYR HE2  H  -2.019 -10.770   3.046 1.00 . A A . 218 TYR HE2  1 1 
        5  9679 1 1  58 TYR HH   H  -1.124 -13.998   2.327 1.00 . A A . 218 TYR HH   1 1 
        5  9680 1 1  58 TYR N    N  -7.236 -10.374   4.045 1.00 . A A . 218 TYR N    1 1 
        5  9681 1 1  58 TYR O    O  -7.920  -8.464   1.155 1.00 . A A . 218 TYR O    1 1 
        5  9682 1 1  58 TYR OH   O  -1.326 -13.298   2.962 1.00 . A A . 218 TYR OH   1 1 
        5  9683 1 1  59 GLN C    C -10.641  -7.719   2.425 1.00 . A A . 219 GLN C    1 1 
        5  9684 1 1  59 GLN CA   C -10.517  -9.131   1.865 1.00 . A A . 219 GLN CA   1 1 
        5  9685 1 1  59 GLN CB   C -11.746  -9.951   2.265 1.00 . A A . 219 GLN CB   1 1 
        5  9686 1 1  59 GLN CD   C -12.256 -11.171   0.126 1.00 . A A . 219 GLN CD   1 1 
        5  9687 1 1  59 GLN CG   C -11.849 -11.300   1.576 1.00 . A A . 219 GLN CG   1 1 
        5  9688 1 1  59 GLN H    H  -9.376 -10.518   2.984 1.00 . A A . 219 GLN H    1 1 
        5  9689 1 1  59 GLN HA   H -10.453  -9.082   0.788 1.00 . A A . 219 GLN HA   1 1 
        5  9690 1 1  59 GLN HB2  H -11.721 -10.119   3.330 1.00 . A A . 219 GLN HB2  1 1 
        5  9691 1 1  59 GLN HB3  H -12.630  -9.385   2.019 1.00 . A A . 219 GLN HB3  1 1 
        5  9692 1 1  59 GLN HE21 H -11.288 -12.835  -0.322 1.00 . A A . 219 GLN HE21 1 1 
        5  9693 1 1  59 GLN HE22 H -12.086 -12.047  -1.635 1.00 . A A . 219 GLN HE22 1 1 
        5  9694 1 1  59 GLN HG2  H -10.888 -11.790   1.624 1.00 . A A . 219 GLN HG2  1 1 
        5  9695 1 1  59 GLN HG3  H -12.585 -11.898   2.091 1.00 . A A . 219 GLN HG3  1 1 
        5  9696 1 1  59 GLN N    N  -9.302  -9.760   2.360 1.00 . A A . 219 GLN N    1 1 
        5  9697 1 1  59 GLN NE2  N -11.834 -12.112  -0.692 1.00 . A A . 219 GLN NE2  1 1 
        5  9698 1 1  59 GLN O    O -11.116  -6.808   1.747 1.00 . A A . 219 GLN O    1 1 
        5  9699 1 1  59 GLN OE1  O -12.954 -10.235  -0.255 1.00 . A A . 219 GLN OE1  1 1 
        5  9700 1 1  60 GLU C    C  -9.309  -5.267   3.653 1.00 . A A . 220 GLU C    1 1 
        5  9701 1 1  60 GLU CA   C -10.263  -6.246   4.325 1.00 . A A . 220 GLU CA   1 1 
        5  9702 1 1  60 GLU CB   C  -9.930  -6.384   5.813 1.00 . A A . 220 GLU CB   1 1 
        5  9703 1 1  60 GLU CD   C -10.608  -7.374   8.044 1.00 . A A . 220 GLU CD   1 1 
        5  9704 1 1  60 GLU CG   C -10.853  -7.338   6.550 1.00 . A A . 220 GLU CG   1 1 
        5  9705 1 1  60 GLU H    H  -9.791  -8.303   4.141 1.00 . A A . 220 GLU H    1 1 
        5  9706 1 1  60 GLU HA   H -11.273  -5.875   4.222 1.00 . A A . 220 GLU HA   1 1 
        5  9707 1 1  60 GLU HB2  H  -8.917  -6.750   5.912 1.00 . A A . 220 GLU HB2  1 1 
        5  9708 1 1  60 GLU HB3  H -10.002  -5.414   6.280 1.00 . A A . 220 GLU HB3  1 1 
        5  9709 1 1  60 GLU HG2  H -11.874  -7.036   6.378 1.00 . A A . 220 GLU HG2  1 1 
        5  9710 1 1  60 GLU HG3  H -10.699  -8.329   6.157 1.00 . A A . 220 GLU HG3  1 1 
        5  9711 1 1  60 GLU N    N -10.192  -7.542   3.662 1.00 . A A . 220 GLU N    1 1 
        5  9712 1 1  60 GLU O    O  -9.665  -4.123   3.377 1.00 . A A . 220 GLU O    1 1 
        5  9713 1 1  60 GLU OE1  O  -9.947  -8.318   8.522 1.00 . A A . 220 GLU OE1  1 1 
        5  9714 1 1  60 GLU OE2  O -11.088  -6.460   8.749 1.00 . A A . 220 GLU OE2  1 1 
        5  9715 1 1  61 GLN C    C  -7.627  -4.604   1.261 1.00 . A A . 221 GLN C    1 1 
        5  9716 1 1  61 GLN CA   C  -7.111  -4.962   2.648 1.00 . A A . 221 GLN CA   1 1 
        5  9717 1 1  61 GLN CB   C  -5.811  -5.753   2.535 1.00 . A A . 221 GLN CB   1 1 
        5  9718 1 1  61 GLN CD   C  -4.329  -7.355   3.790 1.00 . A A . 221 GLN CD   1 1 
        5  9719 1 1  61 GLN CG   C  -5.228  -6.143   3.881 1.00 . A A . 221 GLN CG   1 1 
        5  9720 1 1  61 GLN H    H  -7.876  -6.655   3.660 1.00 . A A . 221 GLN H    1 1 
        5  9721 1 1  61 GLN HA   H  -6.928  -4.052   3.201 1.00 . A A . 221 GLN HA   1 1 
        5  9722 1 1  61 GLN HB2  H  -5.999  -6.656   1.971 1.00 . A A . 221 GLN HB2  1 1 
        5  9723 1 1  61 GLN HB3  H  -5.082  -5.155   2.010 1.00 . A A . 221 GLN HB3  1 1 
        5  9724 1 1  61 GLN HE21 H  -4.896  -7.937   5.600 1.00 . A A . 221 GLN HE21 1 1 
        5  9725 1 1  61 GLN HE22 H  -3.772  -8.964   4.797 1.00 . A A . 221 GLN HE22 1 1 
        5  9726 1 1  61 GLN HG2  H  -4.653  -5.314   4.265 1.00 . A A . 221 GLN HG2  1 1 
        5  9727 1 1  61 GLN HG3  H  -6.038  -6.364   4.560 1.00 . A A . 221 GLN HG3  1 1 
        5  9728 1 1  61 GLN N    N  -8.106  -5.745   3.369 1.00 . A A . 221 GLN N    1 1 
        5  9729 1 1  61 GLN NE2  N  -4.328  -8.165   4.836 1.00 . A A . 221 GLN NE2  1 1 
        5  9730 1 1  61 GLN O    O  -7.483  -3.471   0.809 1.00 . A A . 221 GLN O    1 1 
        5  9731 1 1  61 GLN OE1  O  -3.666  -7.576   2.782 1.00 . A A . 221 GLN OE1  1 1 
        5  9732 1 1  62 HIS C    C  -9.915  -4.280  -0.662 1.00 . A A . 222 HIS C    1 1 
        5  9733 1 1  62 HIS CA   C  -8.845  -5.364  -0.713 1.00 . A A . 222 HIS CA   1 1 
        5  9734 1 1  62 HIS CB   C  -9.442  -6.681  -1.231 1.00 . A A . 222 HIS CB   1 1 
        5  9735 1 1  62 HIS CD2  C  -9.885  -5.820  -3.642 1.00 . A A . 222 HIS CD2  1 1 
        5  9736 1 1  62 HIS CE1  C -11.684  -6.990  -4.071 1.00 . A A . 222 HIS CE1  1 1 
        5  9737 1 1  62 HIS CG   C -10.159  -6.562  -2.543 1.00 . A A . 222 HIS CG   1 1 
        5  9738 1 1  62 HIS H    H  -8.367  -6.449   1.040 1.00 . A A . 222 HIS H    1 1 
        5  9739 1 1  62 HIS HA   H  -8.055  -5.047  -1.378 1.00 . A A . 222 HIS HA   1 1 
        5  9740 1 1  62 HIS HB2  H  -8.647  -7.400  -1.355 1.00 . A A . 222 HIS HB2  1 1 
        5  9741 1 1  62 HIS HB3  H -10.145  -7.056  -0.501 1.00 . A A . 222 HIS HB3  1 1 
        5  9742 1 1  62 HIS HD1  H -11.762  -7.902  -2.242 1.00 . A A . 222 HIS HD1  1 1 
        5  9743 1 1  62 HIS HD2  H  -9.061  -5.131  -3.761 1.00 . A A . 222 HIS HD2  1 1 
        5  9744 1 1  62 HIS HE1  H -12.534  -7.419  -4.585 1.00 . A A . 222 HIS HE1  1 1 
        5  9745 1 1  62 HIS HE2  H -10.965  -5.642  -5.435 1.00 . A A . 222 HIS HE2  1 1 
        5  9746 1 1  62 HIS N    N  -8.267  -5.568   0.610 1.00 . A A . 222 HIS N    1 1 
        5  9747 1 1  62 HIS ND1  N -11.296  -7.280  -2.846 1.00 . A A . 222 HIS ND1  1 1 
        5  9748 1 1  62 HIS NE2  N -10.848  -6.105  -4.573 1.00 . A A . 222 HIS NE2  1 1 
        5  9749 1 1  62 HIS O    O  -9.927  -3.368  -1.486 1.00 . A A . 222 HIS O    1 1 
        5  9750 1 1  63 SER C    C -11.321  -2.030   0.753 1.00 . A A . 223 SER C    1 1 
        5  9751 1 1  63 SER CA   C -11.873  -3.426   0.497 1.00 . A A . 223 SER CA   1 1 
        5  9752 1 1  63 SER CB   C -12.766  -3.860   1.661 1.00 . A A . 223 SER CB   1 1 
        5  9753 1 1  63 SER H    H -10.717  -5.116   0.970 1.00 . A A . 223 SER H    1 1 
        5  9754 1 1  63 SER HA   H -12.456  -3.414  -0.412 1.00 . A A . 223 SER HA   1 1 
        5  9755 1 1  63 SER HB2  H -12.180  -3.888   2.568 1.00 . A A . 223 SER HB2  1 1 
        5  9756 1 1  63 SER HB3  H -13.574  -3.154   1.775 1.00 . A A . 223 SER HB3  1 1 
        5  9757 1 1  63 SER HG   H -12.632  -5.821   1.591 1.00 . A A . 223 SER HG   1 1 
        5  9758 1 1  63 SER N    N -10.792  -4.383   0.331 1.00 . A A . 223 SER N    1 1 
        5  9759 1 1  63 SER O    O -11.700  -1.067   0.088 1.00 . A A . 223 SER O    1 1 
        5  9760 1 1  63 SER OG   O -13.311  -5.150   1.432 1.00 . A A . 223 SER OG   1 1 
        5  9761 1 1  64 VAL C    C  -9.056  -0.032   0.906 1.00 . A A . 224 VAL C    1 1 
        5  9762 1 1  64 VAL CA   C  -9.824  -0.665   2.071 1.00 . A A . 224 VAL CA   1 1 
        5  9763 1 1  64 VAL CB   C  -8.899  -0.802   3.294 1.00 . A A . 224 VAL CB   1 1 
        5  9764 1 1  64 VAL CG1  C  -8.091   0.460   3.471 1.00 . A A . 224 VAL CG1  1 1 
        5  9765 1 1  64 VAL CG2  C  -9.703  -1.097   4.553 1.00 . A A . 224 VAL CG2  1 1 
        5  9766 1 1  64 VAL H    H -10.149  -2.754   2.201 1.00 . A A . 224 VAL H    1 1 
        5  9767 1 1  64 VAL HA   H -10.636  -0.004   2.341 1.00 . A A . 224 VAL HA   1 1 
        5  9768 1 1  64 VAL HB   H  -8.219  -1.623   3.122 1.00 . A A . 224 VAL HB   1 1 
        5  9769 1 1  64 VAL HG11 H  -7.252   0.446   2.791 1.00 . A A . 224 VAL HG11 1 1 
        5  9770 1 1  64 VAL HG12 H  -7.739   0.530   4.488 1.00 . A A . 224 VAL HG12 1 1 
        5  9771 1 1  64 VAL HG13 H  -8.715   1.306   3.245 1.00 . A A . 224 VAL HG13 1 1 
        5  9772 1 1  64 VAL HG21 H -10.221  -2.038   4.438 1.00 . A A . 224 VAL HG21 1 1 
        5  9773 1 1  64 VAL HG22 H -10.423  -0.306   4.714 1.00 . A A . 224 VAL HG22 1 1 
        5  9774 1 1  64 VAL HG23 H  -9.036  -1.152   5.403 1.00 . A A . 224 VAL HG23 1 1 
        5  9775 1 1  64 VAL N    N -10.408  -1.941   1.705 1.00 . A A . 224 VAL N    1 1 
        5  9776 1 1  64 VAL O    O  -9.240   1.150   0.609 1.00 . A A . 224 VAL O    1 1 
        5  9777 1 1  65 MET C    C  -8.370   0.179  -2.014 1.00 . A A . 225 MET C    1 1 
        5  9778 1 1  65 MET CA   C  -7.451  -0.323  -0.910 1.00 . A A . 225 MET CA   1 1 
        5  9779 1 1  65 MET CB   C  -6.513  -1.402  -1.451 1.00 . A A . 225 MET CB   1 1 
        5  9780 1 1  65 MET CE   C  -3.830  -2.685  -2.656 1.00 . A A . 225 MET CE   1 1 
        5  9781 1 1  65 MET CG   C  -5.320  -1.676  -0.551 1.00 . A A . 225 MET CG   1 1 
        5  9782 1 1  65 MET H    H  -8.056  -1.736   0.546 1.00 . A A . 225 MET H    1 1 
        5  9783 1 1  65 MET HA   H  -6.854   0.507  -0.564 1.00 . A A . 225 MET HA   1 1 
        5  9784 1 1  65 MET HB2  H  -7.068  -2.321  -1.567 1.00 . A A . 225 MET HB2  1 1 
        5  9785 1 1  65 MET HB3  H  -6.144  -1.088  -2.420 1.00 . A A . 225 MET HB3  1 1 
        5  9786 1 1  65 MET HE1  H  -3.166  -1.840  -2.569 1.00 . A A . 225 MET HE1  1 1 
        5  9787 1 1  65 MET HE2  H  -4.674  -2.418  -3.275 1.00 . A A . 225 MET HE2  1 1 
        5  9788 1 1  65 MET HE3  H  -3.302  -3.513  -3.102 1.00 . A A . 225 MET HE3  1 1 
        5  9789 1 1  65 MET HG2  H  -4.651  -0.830  -0.596 1.00 . A A . 225 MET HG2  1 1 
        5  9790 1 1  65 MET HG3  H  -5.671  -1.799   0.461 1.00 . A A . 225 MET HG3  1 1 
        5  9791 1 1  65 MET N    N  -8.211  -0.818   0.237 1.00 . A A . 225 MET N    1 1 
        5  9792 1 1  65 MET O    O  -8.064   1.174  -2.676 1.00 . A A . 225 MET O    1 1 
        5  9793 1 1  65 MET SD   S  -4.406  -3.156  -1.031 1.00 . A A . 225 MET SD   1 1 
        5  9794 1 1  66 CYS C    C -11.011   1.305  -2.878 1.00 . A A . 226 CYS C    1 1 
        5  9795 1 1  66 CYS CA   C -10.487  -0.081  -3.197 1.00 . A A . 226 CYS CA   1 1 
        5  9796 1 1  66 CYS CB   C -11.654  -1.067  -3.240 1.00 . A A . 226 CYS CB   1 1 
        5  9797 1 1  66 CYS H    H  -9.675  -1.313  -1.695 1.00 . A A . 226 CYS H    1 1 
        5  9798 1 1  66 CYS HA   H -10.007  -0.059  -4.163 1.00 . A A . 226 CYS HA   1 1 
        5  9799 1 1  66 CYS HB2  H -11.884  -1.376  -2.231 1.00 . A A . 226 CYS HB2  1 1 
        5  9800 1 1  66 CYS HB3  H -12.516  -0.571  -3.659 1.00 . A A . 226 CYS HB3  1 1 
        5  9801 1 1  66 CYS HG   H -12.505  -3.085  -4.544 1.00 . A A . 226 CYS HG   1 1 
        5  9802 1 1  66 CYS N    N  -9.498  -0.500  -2.212 1.00 . A A . 226 CYS N    1 1 
        5  9803 1 1  66 CYS O    O -11.130   2.150  -3.759 1.00 . A A . 226 CYS O    1 1 
        5  9804 1 1  66 CYS SG   S -11.333  -2.561  -4.207 1.00 . A A . 226 CYS SG   1 1 
        5  9805 1 1  67 LYS C    C -10.882   3.932  -1.528 1.00 . A A . 227 LYS C    1 1 
        5  9806 1 1  67 LYS CA   C -11.829   2.805  -1.168 1.00 . A A . 227 LYS CA   1 1 
        5  9807 1 1  67 LYS CB   C -12.058   2.791   0.335 1.00 . A A . 227 LYS CB   1 1 
        5  9808 1 1  67 LYS CD   C -13.044   1.678   2.322 1.00 . A A . 227 LYS CD   1 1 
        5  9809 1 1  67 LYS CE   C -13.911   0.548   2.836 1.00 . A A . 227 LYS CE   1 1 
        5  9810 1 1  67 LYS CG   C -12.932   1.655   0.815 1.00 . A A . 227 LYS CG   1 1 
        5  9811 1 1  67 LYS H    H -11.072   0.849  -0.944 1.00 . A A . 227 LYS H    1 1 
        5  9812 1 1  67 LYS HA   H -12.766   2.955  -1.666 1.00 . A A . 227 LYS HA   1 1 
        5  9813 1 1  67 LYS HB2  H -11.104   2.717   0.833 1.00 . A A . 227 LYS HB2  1 1 
        5  9814 1 1  67 LYS HB3  H -12.531   3.713   0.618 1.00 . A A . 227 LYS HB3  1 1 
        5  9815 1 1  67 LYS HD2  H -12.057   1.584   2.746 1.00 . A A . 227 LYS HD2  1 1 
        5  9816 1 1  67 LYS HD3  H -13.478   2.621   2.621 1.00 . A A . 227 LYS HD3  1 1 
        5  9817 1 1  67 LYS HE2  H -13.557  -0.377   2.408 1.00 . A A . 227 LYS HE2  1 1 
        5  9818 1 1  67 LYS HE3  H -13.821   0.506   3.909 1.00 . A A . 227 LYS HE3  1 1 
        5  9819 1 1  67 LYS HG2  H -13.918   1.760   0.384 1.00 . A A . 227 LYS HG2  1 1 
        5  9820 1 1  67 LYS HG3  H -12.496   0.718   0.506 1.00 . A A . 227 LYS HG3  1 1 
        5  9821 1 1  67 LYS HZ1  H -15.898  -0.086   2.794 1.00 . A A . 227 LYS HZ1  1 1 
        5  9822 1 1  67 LYS HZ2  H -15.443   0.828   1.446 1.00 . A A . 227 LYS HZ2  1 1 
        5  9823 1 1  67 LYS HZ3  H -15.717   1.590   2.928 1.00 . A A . 227 LYS HZ3  1 1 
        5  9824 1 1  67 LYS N    N -11.274   1.539  -1.607 1.00 . A A . 227 LYS N    1 1 
        5  9825 1 1  67 LYS NZ   N -15.341   0.732   2.475 1.00 . A A . 227 LYS NZ   1 1 
        5  9826 1 1  67 LYS O    O -11.289   4.972  -2.041 1.00 . A A . 227 LYS O    1 1 
        5  9827 1 1  68 ILE C    C  -8.455   4.998  -3.007 1.00 . A A . 228 ILE C    1 1 
        5  9828 1 1  68 ILE CA   C  -8.558   4.649  -1.528 1.00 . A A . 228 ILE CA   1 1 
        5  9829 1 1  68 ILE CB   C  -7.216   4.088  -1.029 1.00 . A A . 228 ILE CB   1 1 
        5  9830 1 1  68 ILE CD1  C  -6.203   2.971   1.017 1.00 . A A . 228 ILE CD1  1 1 
        5  9831 1 1  68 ILE CG1  C  -7.289   3.869   0.482 1.00 . A A . 228 ILE CG1  1 1 
        5  9832 1 1  68 ILE CG2  C  -6.066   5.013  -1.397 1.00 . A A . 228 ILE CG2  1 1 
        5  9833 1 1  68 ILE H    H  -9.365   2.805  -0.911 1.00 . A A . 228 ILE H    1 1 
        5  9834 1 1  68 ILE HA   H  -8.781   5.544  -0.967 1.00 . A A . 228 ILE HA   1 1 
        5  9835 1 1  68 ILE HB   H  -7.049   3.138  -1.514 1.00 . A A . 228 ILE HB   1 1 
        5  9836 1 1  68 ILE HD11 H  -6.309   1.987   0.587 1.00 . A A . 228 ILE HD11 1 1 
        5  9837 1 1  68 ILE HD12 H  -6.289   2.905   2.091 1.00 . A A . 228 ILE HD12 1 1 
        5  9838 1 1  68 ILE HD13 H  -5.239   3.377   0.755 1.00 . A A . 228 ILE HD13 1 1 
        5  9839 1 1  68 ILE HG12 H  -7.208   4.820   0.983 1.00 . A A . 228 ILE HG12 1 1 
        5  9840 1 1  68 ILE HG13 H  -8.240   3.419   0.727 1.00 . A A . 228 ILE HG13 1 1 
        5  9841 1 1  68 ILE HG21 H  -5.151   4.642  -0.961 1.00 . A A . 228 ILE HG21 1 1 
        5  9842 1 1  68 ILE HG22 H  -6.268   6.006  -1.027 1.00 . A A . 228 ILE HG22 1 1 
        5  9843 1 1  68 ILE HG23 H  -5.963   5.045  -2.473 1.00 . A A . 228 ILE HG23 1 1 
        5  9844 1 1  68 ILE N    N  -9.609   3.683  -1.280 1.00 . A A . 228 ILE N    1 1 
        5  9845 1 1  68 ILE O    O  -8.440   6.175  -3.374 1.00 . A A . 228 ILE O    1 1 
        5  9846 1 1  69 CYS C    C  -9.506   4.927  -5.834 1.00 . A A . 229 CYS C    1 1 
        5  9847 1 1  69 CYS CA   C  -8.271   4.209  -5.289 1.00 . A A . 229 CYS CA   1 1 
        5  9848 1 1  69 CYS CB   C  -8.009   2.889  -6.033 1.00 . A A . 229 CYS CB   1 1 
        5  9849 1 1  69 CYS H    H  -8.475   3.062  -3.515 1.00 . A A . 229 CYS H    1 1 
        5  9850 1 1  69 CYS HA   H  -7.418   4.858  -5.428 1.00 . A A . 229 CYS HA   1 1 
        5  9851 1 1  69 CYS HB2  H  -7.790   3.108  -7.066 1.00 . A A . 229 CYS HB2  1 1 
        5  9852 1 1  69 CYS HB3  H  -7.150   2.407  -5.586 1.00 . A A . 229 CYS HB3  1 1 
        5  9853 1 1  69 CYS HG   H -10.161   1.997  -4.991 1.00 . A A . 229 CYS HG   1 1 
        5  9854 1 1  69 CYS N    N  -8.406   3.982  -3.858 1.00 . A A . 229 CYS N    1 1 
        5  9855 1 1  69 CYS O    O  -9.392   5.827  -6.668 1.00 . A A . 229 CYS O    1 1 
        5  9856 1 1  69 CYS SG   S  -9.368   1.698  -6.011 1.00 . A A . 229 CYS SG   1 1 
        5  9857 1 1  70 GLU C    C -11.886   6.692  -5.394 1.00 . A A . 230 GLU C    1 1 
        5  9858 1 1  70 GLU CA   C -11.928   5.204  -5.705 1.00 . A A . 230 GLU CA   1 1 
        5  9859 1 1  70 GLU CB   C -13.115   4.566  -4.980 1.00 . A A . 230 GLU CB   1 1 
        5  9860 1 1  70 GLU CD   C -13.811   3.005  -6.843 1.00 . A A . 230 GLU CD   1 1 
        5  9861 1 1  70 GLU CG   C -13.397   3.132  -5.393 1.00 . A A . 230 GLU CG   1 1 
        5  9862 1 1  70 GLU H    H -10.704   3.824  -4.669 1.00 . A A . 230 GLU H    1 1 
        5  9863 1 1  70 GLU HA   H -12.059   5.078  -6.768 1.00 . A A . 230 GLU HA   1 1 
        5  9864 1 1  70 GLU HB2  H -12.919   4.578  -3.918 1.00 . A A . 230 GLU HB2  1 1 
        5  9865 1 1  70 GLU HB3  H -13.999   5.156  -5.178 1.00 . A A . 230 GLU HB3  1 1 
        5  9866 1 1  70 GLU HG2  H -12.505   2.546  -5.239 1.00 . A A . 230 GLU HG2  1 1 
        5  9867 1 1  70 GLU HG3  H -14.190   2.746  -4.774 1.00 . A A . 230 GLU HG3  1 1 
        5  9868 1 1  70 GLU N    N -10.679   4.556  -5.323 1.00 . A A . 230 GLU N    1 1 
        5  9869 1 1  70 GLU O    O -12.393   7.504  -6.159 1.00 . A A . 230 GLU O    1 1 
        5  9870 1 1  70 GLU OE1  O -12.978   2.590  -7.670 1.00 . A A . 230 GLU OE1  1 1 
        5  9871 1 1  70 GLU OE2  O -14.983   3.313  -7.158 1.00 . A A . 230 GLU OE2  1 1 
        5  9872 1 1  71 GLN C    C -10.430   9.294  -4.816 1.00 . A A . 231 GLN C    1 1 
        5  9873 1 1  71 GLN CA   C -11.231   8.439  -3.846 1.00 . A A . 231 GLN CA   1 1 
        5  9874 1 1  71 GLN CB   C -10.635   8.572  -2.442 1.00 . A A . 231 GLN CB   1 1 
        5  9875 1 1  71 GLN CD   C -12.908   8.086  -1.438 1.00 . A A . 231 GLN CD   1 1 
        5  9876 1 1  71 GLN CG   C -11.414   7.844  -1.360 1.00 . A A . 231 GLN CG   1 1 
        5  9877 1 1  71 GLN H    H -10.783   6.371  -3.751 1.00 . A A . 231 GLN H    1 1 
        5  9878 1 1  71 GLN HA   H -12.247   8.801  -3.827 1.00 . A A . 231 GLN HA   1 1 
        5  9879 1 1  71 GLN HB2  H  -9.629   8.179  -2.453 1.00 . A A . 231 GLN HB2  1 1 
        5  9880 1 1  71 GLN HB3  H -10.597   9.620  -2.183 1.00 . A A . 231 GLN HB3  1 1 
        5  9881 1 1  71 GLN HE21 H -13.139   6.425  -2.501 1.00 . A A . 231 GLN HE21 1 1 
        5  9882 1 1  71 GLN HE22 H -14.586   7.319  -2.179 1.00 . A A . 231 GLN HE22 1 1 
        5  9883 1 1  71 GLN HG2  H -11.233   6.785  -1.457 1.00 . A A . 231 GLN HG2  1 1 
        5  9884 1 1  71 GLN HG3  H -11.060   8.180  -0.396 1.00 . A A . 231 GLN HG3  1 1 
        5  9885 1 1  71 GLN N    N -11.262   7.049  -4.278 1.00 . A A . 231 GLN N    1 1 
        5  9886 1 1  71 GLN NE2  N -13.615   7.187  -2.104 1.00 . A A . 231 GLN NE2  1 1 
        5  9887 1 1  71 GLN O    O -10.815  10.420  -5.114 1.00 . A A . 231 GLN O    1 1 
        5  9888 1 1  71 GLN OE1  O -13.424   9.049  -0.874 1.00 . A A . 231 GLN OE1  1 1 
        5  9889 1 1  72 PHE C    C  -8.984   9.684  -7.562 1.00 . A A . 232 PHE C    1 1 
        5  9890 1 1  72 PHE CA   C  -8.421   9.529  -6.155 1.00 . A A . 232 PHE CA   1 1 
        5  9891 1 1  72 PHE CB   C  -7.038   8.874  -6.196 1.00 . A A . 232 PHE CB   1 1 
        5  9892 1 1  72 PHE CD1  C  -6.667   9.733  -3.857 1.00 . A A . 232 PHE CD1  1 1 
        5  9893 1 1  72 PHE CD2  C  -5.393   7.856  -4.596 1.00 . A A . 232 PHE CD2  1 1 
        5  9894 1 1  72 PHE CE1  C  -6.033   9.686  -2.631 1.00 . A A . 232 PHE CE1  1 1 
        5  9895 1 1  72 PHE CE2  C  -4.756   7.804  -3.371 1.00 . A A . 232 PHE CE2  1 1 
        5  9896 1 1  72 PHE CG   C  -6.355   8.819  -4.855 1.00 . A A . 232 PHE CG   1 1 
        5  9897 1 1  72 PHE CZ   C  -5.075   8.721  -2.388 1.00 . A A . 232 PHE CZ   1 1 
        5  9898 1 1  72 PHE H    H  -9.108   7.822  -5.119 1.00 . A A . 232 PHE H    1 1 
        5  9899 1 1  72 PHE HA   H  -8.327  10.511  -5.718 1.00 . A A . 232 PHE HA   1 1 
        5  9900 1 1  72 PHE HB2  H  -7.139   7.862  -6.557 1.00 . A A . 232 PHE HB2  1 1 
        5  9901 1 1  72 PHE HB3  H  -6.405   9.430  -6.870 1.00 . A A . 232 PHE HB3  1 1 
        5  9902 1 1  72 PHE HD1  H  -7.414  10.487  -4.043 1.00 . A A . 232 PHE HD1  1 1 
        5  9903 1 1  72 PHE HD2  H  -5.142   7.138  -5.362 1.00 . A A . 232 PHE HD2  1 1 
        5  9904 1 1  72 PHE HE1  H  -6.288  10.403  -1.862 1.00 . A A . 232 PHE HE1  1 1 
        5  9905 1 1  72 PHE HE2  H  -4.007   7.049  -3.183 1.00 . A A . 232 PHE HE2  1 1 
        5  9906 1 1  72 PHE HZ   H  -4.576   8.682  -1.431 1.00 . A A . 232 PHE HZ   1 1 
        5  9907 1 1  72 PHE N    N  -9.322   8.758  -5.312 1.00 . A A . 232 PHE N    1 1 
        5  9908 1 1  72 PHE O    O  -8.824  10.728  -8.191 1.00 . A A . 232 PHE O    1 1 
        5  9909 1 1  73 GLU C    C -11.562   9.560  -9.275 1.00 . A A . 233 GLU C    1 1 
        5  9910 1 1  73 GLU CA   C -10.289   8.719  -9.359 1.00 . A A . 233 GLU CA   1 1 
        5  9911 1 1  73 GLU CB   C -10.568   7.324  -9.909 1.00 . A A . 233 GLU CB   1 1 
        5  9912 1 1  73 GLU CD   C -11.737   5.126  -9.692 1.00 . A A . 233 GLU CD   1 1 
        5  9913 1 1  73 GLU CG   C -11.548   6.503  -9.100 1.00 . A A . 233 GLU CG   1 1 
        5  9914 1 1  73 GLU H    H  -9.689   7.814  -7.539 1.00 . A A . 233 GLU H    1 1 
        5  9915 1 1  73 GLU HA   H  -9.602   9.219 -10.028 1.00 . A A . 233 GLU HA   1 1 
        5  9916 1 1  73 GLU HB2  H -10.957   7.418 -10.912 1.00 . A A . 233 GLU HB2  1 1 
        5  9917 1 1  73 GLU HB3  H  -9.633   6.784  -9.946 1.00 . A A . 233 GLU HB3  1 1 
        5  9918 1 1  73 GLU HG2  H -11.173   6.403  -8.092 1.00 . A A . 233 GLU HG2  1 1 
        5  9919 1 1  73 GLU HG3  H -12.502   7.009  -9.084 1.00 . A A . 233 GLU HG3  1 1 
        5  9920 1 1  73 GLU N    N  -9.638   8.647  -8.058 1.00 . A A . 233 GLU N    1 1 
        5  9921 1 1  73 GLU O    O -12.070  10.052 -10.283 1.00 . A A . 233 GLU O    1 1 
        5  9922 1 1  73 GLU OE1  O -12.787   4.884 -10.324 1.00 . A A . 233 GLU OE1  1 1 
        5  9923 1 1  73 GLU OE2  O -10.821   4.290  -9.561 1.00 . A A . 233 GLU OE2  1 1 
        5  9924 1 1  74 ALA C    C -12.830  11.911  -7.273 1.00 . A A . 234 ALA C    1 1 
        5  9925 1 1  74 ALA CA   C -13.240  10.546  -7.813 1.00 . A A . 234 ALA CA   1 1 
        5  9926 1 1  74 ALA CB   C -14.181   9.852  -6.840 1.00 . A A . 234 ALA CB   1 1 
        5  9927 1 1  74 ALA H    H -11.564   9.352  -7.296 1.00 . A A . 234 ALA H    1 1 
        5  9928 1 1  74 ALA HA   H -13.757  10.678  -8.753 1.00 . A A . 234 ALA HA   1 1 
        5  9929 1 1  74 ALA HB1  H -15.077  10.443  -6.720 1.00 . A A . 234 ALA HB1  1 1 
        5  9930 1 1  74 ALA HB2  H -13.692   9.741  -5.884 1.00 . A A . 234 ALA HB2  1 1 
        5  9931 1 1  74 ALA HB3  H -14.442   8.877  -7.225 1.00 . A A . 234 ALA HB3  1 1 
        5  9932 1 1  74 ALA N    N -12.054   9.733  -8.056 1.00 . A A . 234 ALA N    1 1 
        5  9933 1 1  74 ALA O    O -13.659  12.678  -6.780 1.00 . A A . 234 ALA O    1 1 
        5  9934 1 1  75 GLU C    C -10.993  14.550  -7.889 1.00 . A A . 235 GLU C    1 1 
        5  9935 1 1  75 GLU CA   C -10.964  13.432  -6.858 1.00 . A A . 235 GLU CA   1 1 
        5  9936 1 1  75 GLU CB   C  -9.517  13.156  -6.430 1.00 . A A . 235 GLU CB   1 1 
        5  9937 1 1  75 GLU CD   C  -7.237  14.073  -5.866 1.00 . A A . 235 GLU CD   1 1 
        5  9938 1 1  75 GLU CG   C  -8.686  14.399  -6.161 1.00 . A A . 235 GLU CG   1 1 
        5  9939 1 1  75 GLU H    H -10.953  11.557  -7.821 1.00 . A A . 235 GLU H    1 1 
        5  9940 1 1  75 GLU HA   H -11.537  13.735  -5.997 1.00 . A A . 235 GLU HA   1 1 
        5  9941 1 1  75 GLU HB2  H  -9.532  12.563  -5.528 1.00 . A A . 235 GLU HB2  1 1 
        5  9942 1 1  75 GLU HB3  H  -9.030  12.589  -7.210 1.00 . A A . 235 GLU HB3  1 1 
        5  9943 1 1  75 GLU HG2  H  -8.727  15.040  -7.029 1.00 . A A . 235 GLU HG2  1 1 
        5  9944 1 1  75 GLU HG3  H  -9.104  14.919  -5.311 1.00 . A A . 235 GLU HG3  1 1 
        5  9945 1 1  75 GLU N    N -11.545  12.206  -7.382 1.00 . A A . 235 GLU N    1 1 
        5  9946 1 1  75 GLU O    O -10.821  14.313  -9.087 1.00 . A A . 235 GLU O    1 1 
        5  9947 1 1  75 GLU OE1  O  -6.402  14.146  -6.791 1.00 . A A . 235 GLU OE1  1 1 
        5  9948 1 1  75 GLU OE2  O  -6.918  13.752  -4.707 1.00 . A A . 235 GLU OE2  1 1 
        5  9949 1 1  76 THR C    C -10.253  17.982  -7.571 1.00 . A A . 236 THR C    1 1 
        5  9950 1 1  76 THR CA   C -11.115  16.935  -8.254 1.00 . A A . 236 THR CA   1 1 
        5  9951 1 1  76 THR CB   C -12.498  17.537  -8.554 1.00 . A A . 236 THR CB   1 1 
        5  9952 1 1  76 THR CG2  C -13.362  16.554  -9.329 1.00 . A A . 236 THR CG2  1 1 
        5  9953 1 1  76 THR H    H -11.429  15.887  -6.469 1.00 . A A . 236 THR H    1 1 
        5  9954 1 1  76 THR HA   H -10.653  16.646  -9.187 1.00 . A A . 236 THR HA   1 1 
        5  9955 1 1  76 THR HB   H -12.356  18.425  -9.154 1.00 . A A . 236 THR HB   1 1 
        5  9956 1 1  76 THR HG1  H -14.109  17.825  -7.446 1.00 . A A . 236 THR HG1  1 1 
        5  9957 1 1  76 THR HG21 H -12.909  16.356 -10.288 1.00 . A A . 236 THR HG21 1 1 
        5  9958 1 1  76 THR HG22 H -14.347  16.976  -9.473 1.00 . A A . 236 THR HG22 1 1 
        5  9959 1 1  76 THR HG23 H -13.442  15.631  -8.770 1.00 . A A . 236 THR HG23 1 1 
        5  9960 1 1  76 THR N    N -11.207  15.769  -7.417 1.00 . A A . 236 THR N    1 1 
        5  9961 1 1  76 THR O    O -10.377  18.209  -6.364 1.00 . A A . 236 THR O    1 1 
        5  9962 1 1  76 THR OG1  O -13.154  17.892  -7.329 1.00 . A A . 236 THR OG1  1 1 
        5  9963 1 1  77 PRO C    C  -9.331  20.976  -7.621 1.00 . A A . 237 PRO C    1 1 
        5  9964 1 1  77 PRO CA   C  -8.520  19.703  -7.808 1.00 . A A . 237 PRO CA   1 1 
        5  9965 1 1  77 PRO CB   C  -7.473  19.890  -8.906 1.00 . A A . 237 PRO CB   1 1 
        5  9966 1 1  77 PRO CD   C  -9.068  18.320  -9.741 1.00 . A A . 237 PRO CD   1 1 
        5  9967 1 1  77 PRO CG   C  -8.147  19.434 -10.153 1.00 . A A . 237 PRO CG   1 1 
        5  9968 1 1  77 PRO HA   H  -8.041  19.434  -6.879 1.00 . A A . 237 PRO HA   1 1 
        5  9969 1 1  77 PRO HB2  H  -7.193  20.933  -8.965 1.00 . A A . 237 PRO HB2  1 1 
        5  9970 1 1  77 PRO HB3  H  -6.606  19.289  -8.685 1.00 . A A . 237 PRO HB3  1 1 
        5  9971 1 1  77 PRO HD2  H  -9.973  18.342 -10.328 1.00 . A A . 237 PRO HD2  1 1 
        5  9972 1 1  77 PRO HD3  H  -8.575  17.366  -9.842 1.00 . A A . 237 PRO HD3  1 1 
        5  9973 1 1  77 PRO HG2  H  -8.714  20.248 -10.583 1.00 . A A . 237 PRO HG2  1 1 
        5  9974 1 1  77 PRO HG3  H  -7.415  19.072 -10.857 1.00 . A A . 237 PRO HG3  1 1 
        5  9975 1 1  77 PRO N    N  -9.353  18.617  -8.324 1.00 . A A . 237 PRO N    1 1 
        5  9976 1 1  77 PRO O    O  -8.885  21.933  -6.992 1.00 . A A . 237 PRO O    1 1 
        5  9977 1 1  78 THR C    C -12.248  22.219  -6.934 1.00 . A A . 238 THR C    1 1 
        5  9978 1 1  78 THR CA   C -11.378  22.142  -8.185 1.00 . A A . 238 THR CA   1 1 
        5  9979 1 1  78 THR CB   C -12.271  22.138  -9.434 1.00 . A A . 238 THR CB   1 1 
        5  9980 1 1  78 THR CG2  C -11.457  22.456 -10.676 1.00 . A A . 238 THR CG2  1 1 
        5  9981 1 1  78 THR H    H -10.881  20.132  -8.543 1.00 . A A . 238 THR H    1 1 
        5  9982 1 1  78 THR HA   H -10.740  23.012  -8.226 1.00 . A A . 238 THR HA   1 1 
        5  9983 1 1  78 THR HB   H -13.037  22.889  -9.317 1.00 . A A . 238 THR HB   1 1 
        5  9984 1 1  78 THR HG1  H -13.788  20.888  -9.231 1.00 . A A . 238 THR HG1  1 1 
        5  9985 1 1  78 THR HG21 H -12.098  22.423 -11.544 1.00 . A A . 238 THR HG21 1 1 
        5  9986 1 1  78 THR HG22 H -10.667  21.726 -10.782 1.00 . A A . 238 THR HG22 1 1 
        5  9987 1 1  78 THR HG23 H -11.025  23.441 -10.582 1.00 . A A . 238 THR HG23 1 1 
        5  9988 1 1  78 THR N    N -10.536  20.966  -8.174 1.00 . A A . 238 THR N    1 1 
        5  9989 1 1  78 THR O    O -12.901  23.233  -6.687 1.00 . A A . 238 THR O    1 1 
        5  9990 1 1  78 THR OG1  O -12.890  20.850  -9.583 1.00 . A A . 238 THR OG1  1 1 
        5  9991 1 1  79 ASP C    C -12.220  21.905  -3.811 1.00 . A A . 239 ASP C    1 1 
        5  9992 1 1  79 ASP CA   C -12.998  21.160  -4.887 1.00 . A A . 239 ASP CA   1 1 
        5  9993 1 1  79 ASP CB   C -13.334  19.755  -4.408 1.00 . A A . 239 ASP CB   1 1 
        5  9994 1 1  79 ASP CG   C -14.742  19.692  -3.853 1.00 . A A . 239 ASP CG   1 1 
        5  9995 1 1  79 ASP H    H -11.825  20.313  -6.435 1.00 . A A . 239 ASP H    1 1 
        5  9996 1 1  79 ASP HA   H -13.922  21.691  -5.056 1.00 . A A . 239 ASP HA   1 1 
        5  9997 1 1  79 ASP HB2  H -13.252  19.064  -5.233 1.00 . A A . 239 ASP HB2  1 1 
        5  9998 1 1  79 ASP HB3  H -12.642  19.471  -3.625 1.00 . A A . 239 ASP HB3  1 1 
        5  9999 1 1  79 ASP N    N -12.267  21.146  -6.146 1.00 . A A . 239 ASP N    1 1 
        5 10000 1 1  79 ASP O    O -11.020  22.145  -3.953 1.00 . A A . 239 ASP O    1 1 
        5 10001 1 1  79 ASP OD1  O -15.015  20.372  -2.843 1.00 . A A . 239 ASP OD1  1 1 
        5 10002 1 1  79 ASP OD2  O -15.584  18.969  -4.426 1.00 . A A . 239 ASP OD2  1 1 
        5 10003 1 1  80 SER C    C -11.220  22.432  -0.936 1.00 . A A . 240 SER C    1 1 
        5 10004 1 1  80 SER CA   C -12.364  23.105  -1.692 1.00 . A A . 240 SER CA   1 1 
        5 10005 1 1  80 SER CB   C -13.480  23.490  -0.719 1.00 . A A . 240 SER CB   1 1 
        5 10006 1 1  80 SER H    H -13.814  21.882  -2.611 1.00 . A A . 240 SER H    1 1 
        5 10007 1 1  80 SER HA   H -11.989  23.999  -2.165 1.00 . A A . 240 SER HA   1 1 
        5 10008 1 1  80 SER HB2  H -13.814  22.609  -0.192 1.00 . A A . 240 SER HB2  1 1 
        5 10009 1 1  80 SER HB3  H -13.106  24.213  -0.012 1.00 . A A . 240 SER HB3  1 1 
        5 10010 1 1  80 SER HG   H -14.266  24.781  -1.969 1.00 . A A . 240 SER HG   1 1 
        5 10011 1 1  80 SER N    N -12.909  22.246  -2.730 1.00 . A A . 240 SER N    1 1 
        5 10012 1 1  80 SER O    O -11.067  21.207  -0.974 1.00 . A A . 240 SER O    1 1 
        5 10013 1 1  80 SER OG   O -14.581  24.055  -1.414 1.00 . A A . 240 SER OG   1 1 
        5 10014 1 1  81 GLU C    C  -9.738  21.732   1.565 1.00 . A A . 241 GLU C    1 1 
        5 10015 1 1  81 GLU CA   C  -9.299  22.773   0.544 1.00 . A A . 241 GLU CA   1 1 
        5 10016 1 1  81 GLU CB   C  -8.628  23.945   1.263 1.00 . A A . 241 GLU CB   1 1 
        5 10017 1 1  81 GLU CD   C  -8.846  25.746   3.027 1.00 . A A . 241 GLU CD   1 1 
        5 10018 1 1  81 GLU CG   C  -9.537  24.639   2.267 1.00 . A A . 241 GLU CG   1 1 
        5 10019 1 1  81 GLU H    H -10.618  24.214  -0.263 1.00 . A A . 241 GLU H    1 1 
        5 10020 1 1  81 GLU HA   H  -8.593  22.321  -0.134 1.00 . A A . 241 GLU HA   1 1 
        5 10021 1 1  81 GLU HB2  H  -7.757  23.582   1.788 1.00 . A A . 241 GLU HB2  1 1 
        5 10022 1 1  81 GLU HB3  H  -8.320  24.671   0.528 1.00 . A A . 241 GLU HB3  1 1 
        5 10023 1 1  81 GLU HG2  H -10.379  25.056   1.740 1.00 . A A . 241 GLU HG2  1 1 
        5 10024 1 1  81 GLU HG3  H  -9.889  23.905   2.975 1.00 . A A . 241 GLU HG3  1 1 
        5 10025 1 1  81 GLU N    N -10.434  23.249  -0.240 1.00 . A A . 241 GLU N    1 1 
        5 10026 1 1  81 GLU O    O  -9.038  20.750   1.808 1.00 . A A . 241 GLU O    1 1 
        5 10027 1 1  81 GLU OE1  O  -8.538  25.547   4.221 1.00 . A A . 241 GLU OE1  1 1 
        5 10028 1 1  81 GLU OE2  O  -8.599  26.818   2.436 1.00 . A A . 241 GLU OE2  1 1 
        5 10029 1 1  82 THR C    C -11.810  19.706   2.536 1.00 . A A . 242 THR C    1 1 
        5 10030 1 1  82 THR CA   C -11.429  21.043   3.157 1.00 . A A . 242 THR CA   1 1 
        5 10031 1 1  82 THR CB   C -12.654  21.656   3.848 1.00 . A A . 242 THR CB   1 1 
        5 10032 1 1  82 THR CG2  C -12.869  21.036   5.219 1.00 . A A . 242 THR CG2  1 1 
        5 10033 1 1  82 THR H    H -11.462  22.705   1.868 1.00 . A A . 242 THR H    1 1 
        5 10034 1 1  82 THR HA   H -10.655  20.886   3.898 1.00 . A A . 242 THR HA   1 1 
        5 10035 1 1  82 THR HB   H -13.527  21.470   3.238 1.00 . A A . 242 THR HB   1 1 
        5 10036 1 1  82 THR HG1  H -13.321  23.501   4.089 1.00 . A A . 242 THR HG1  1 1 
        5 10037 1 1  82 THR HG21 H -13.739  21.476   5.681 1.00 . A A . 242 THR HG21 1 1 
        5 10038 1 1  82 THR HG22 H -12.000  21.220   5.835 1.00 . A A . 242 THR HG22 1 1 
        5 10039 1 1  82 THR HG23 H -13.014  19.971   5.113 1.00 . A A . 242 THR HG23 1 1 
        5 10040 1 1  82 THR N    N -10.915  21.936   2.138 1.00 . A A . 242 THR N    1 1 
        5 10041 1 1  82 THR O    O -11.789  18.676   3.193 1.00 . A A . 242 THR O    1 1 
        5 10042 1 1  82 THR OG1  O -12.461  23.072   3.992 1.00 . A A . 242 THR OG1  1 1 
        5 10043 1 1  83 THR C    C -11.181  17.759   0.206 1.00 . A A . 243 THR C    1 1 
        5 10044 1 1  83 THR CA   C -12.452  18.528   0.527 1.00 . A A . 243 THR CA   1 1 
        5 10045 1 1  83 THR CB   C -13.191  18.866  -0.773 1.00 . A A . 243 THR CB   1 1 
        5 10046 1 1  83 THR CG2  C -13.630  17.603  -1.496 1.00 . A A . 243 THR CG2  1 1 
        5 10047 1 1  83 THR H    H -12.088  20.593   0.770 1.00 . A A . 243 THR H    1 1 
        5 10048 1 1  83 THR HA   H -13.096  17.923   1.151 1.00 . A A . 243 THR HA   1 1 
        5 10049 1 1  83 THR HB   H -12.519  19.421  -1.419 1.00 . A A . 243 THR HB   1 1 
        5 10050 1 1  83 THR HG1  H -14.723  19.998  -1.313 1.00 . A A . 243 THR HG1  1 1 
        5 10051 1 1  83 THR HG21 H -14.130  17.873  -2.416 1.00 . A A . 243 THR HG21 1 1 
        5 10052 1 1  83 THR HG22 H -14.304  17.044  -0.868 1.00 . A A . 243 THR HG22 1 1 
        5 10053 1 1  83 THR HG23 H -12.763  17.000  -1.724 1.00 . A A . 243 THR HG23 1 1 
        5 10054 1 1  83 THR N    N -12.116  19.735   1.252 1.00 . A A . 243 THR N    1 1 
        5 10055 1 1  83 THR O    O -11.126  16.532   0.299 1.00 . A A . 243 THR O    1 1 
        5 10056 1 1  83 THR OG1  O -14.332  19.682  -0.477 1.00 . A A . 243 THR OG1  1 1 
        5 10057 1 1  84 GLN C    C  -8.311  17.295   0.833 1.00 . A A . 244 GLN C    1 1 
        5 10058 1 1  84 GLN CA   C  -8.856  17.938  -0.440 1.00 . A A . 244 GLN CA   1 1 
        5 10059 1 1  84 GLN CB   C  -7.891  19.014  -0.941 1.00 . A A . 244 GLN CB   1 1 
        5 10060 1 1  84 GLN CD   C  -8.726  19.078  -3.338 1.00 . A A . 244 GLN CD   1 1 
        5 10061 1 1  84 GLN CG   C  -8.437  19.863  -2.082 1.00 . A A . 244 GLN CG   1 1 
        5 10062 1 1  84 GLN H    H -10.282  19.486  -0.249 1.00 . A A . 244 GLN H    1 1 
        5 10063 1 1  84 GLN HA   H  -8.974  17.179  -1.200 1.00 . A A . 244 GLN HA   1 1 
        5 10064 1 1  84 GLN HB2  H  -7.652  19.673  -0.118 1.00 . A A . 244 GLN HB2  1 1 
        5 10065 1 1  84 GLN HB3  H  -6.984  18.536  -1.279 1.00 . A A . 244 GLN HB3  1 1 
        5 10066 1 1  84 GLN HE21 H -10.632  18.960  -2.840 1.00 . A A . 244 GLN HE21 1 1 
        5 10067 1 1  84 GLN HE22 H -10.197  18.245  -4.352 1.00 . A A . 244 GLN HE22 1 1 
        5 10068 1 1  84 GLN HG2  H  -9.356  20.324  -1.756 1.00 . A A . 244 GLN HG2  1 1 
        5 10069 1 1  84 GLN HG3  H  -7.729  20.627  -2.320 1.00 . A A . 244 GLN HG3  1 1 
        5 10070 1 1  84 GLN N    N -10.159  18.516  -0.166 1.00 . A A . 244 GLN N    1 1 
        5 10071 1 1  84 GLN NE2  N  -9.975  18.711  -3.522 1.00 . A A . 244 GLN NE2  1 1 
        5 10072 1 1  84 GLN O    O  -7.734  16.209   0.802 1.00 . A A . 244 GLN O    1 1 
        5 10073 1 1  84 GLN OE1  O  -7.843  18.843  -4.158 1.00 . A A . 244 GLN OE1  1 1 
        5 10074 1 1  85 LYS C    C  -8.942  16.332   3.742 1.00 . A A . 245 LYS C    1 1 
        5 10075 1 1  85 LYS CA   C  -8.083  17.500   3.254 1.00 . A A . 245 LYS CA   1 1 
        5 10076 1 1  85 LYS CB   C  -8.126  18.647   4.265 1.00 . A A . 245 LYS CB   1 1 
        5 10077 1 1  85 LYS CD   C  -7.575  19.466   6.572 1.00 . A A . 245 LYS CD   1 1 
        5 10078 1 1  85 LYS CE   C  -8.928  20.119   6.799 1.00 . A A . 245 LYS CE   1 1 
        5 10079 1 1  85 LYS CG   C  -7.668  18.256   5.659 1.00 . A A . 245 LYS CG   1 1 
        5 10080 1 1  85 LYS H    H  -8.982  18.844   1.898 1.00 . A A . 245 LYS H    1 1 
        5 10081 1 1  85 LYS HA   H  -7.063  17.161   3.155 1.00 . A A . 245 LYS HA   1 1 
        5 10082 1 1  85 LYS HB2  H  -7.490  19.445   3.912 1.00 . A A . 245 LYS HB2  1 1 
        5 10083 1 1  85 LYS HB3  H  -9.141  19.011   4.331 1.00 . A A . 245 LYS HB3  1 1 
        5 10084 1 1  85 LYS HD2  H  -7.176  19.155   7.525 1.00 . A A . 245 LYS HD2  1 1 
        5 10085 1 1  85 LYS HD3  H  -6.912  20.188   6.122 1.00 . A A . 245 LYS HD3  1 1 
        5 10086 1 1  85 LYS HE2  H  -9.325  20.437   5.848 1.00 . A A . 245 LYS HE2  1 1 
        5 10087 1 1  85 LYS HE3  H  -9.593  19.396   7.245 1.00 . A A . 245 LYS HE3  1 1 
        5 10088 1 1  85 LYS HG2  H  -8.375  17.556   6.077 1.00 . A A . 245 LYS HG2  1 1 
        5 10089 1 1  85 LYS HG3  H  -6.695  17.792   5.590 1.00 . A A . 245 LYS HG3  1 1 
        5 10090 1 1  85 LYS HZ1  H  -9.760  21.716   7.852 1.00 . A A . 245 LYS HZ1  1 1 
        5 10091 1 1  85 LYS HZ2  H  -8.202  22.020   7.275 1.00 . A A . 245 LYS HZ2  1 1 
        5 10092 1 1  85 LYS HZ3  H  -8.426  21.014   8.616 1.00 . A A . 245 LYS HZ3  1 1 
        5 10093 1 1  85 LYS N    N  -8.518  17.982   1.951 1.00 . A A . 245 LYS N    1 1 
        5 10094 1 1  85 LYS NZ   N  -8.824  21.299   7.697 1.00 . A A . 245 LYS NZ   1 1 
        5 10095 1 1  85 LYS O    O  -8.417  15.322   4.196 1.00 . A A . 245 LYS O    1 1 
        5 10096 1 1  86 ALA C    C -10.989  14.121   3.476 1.00 . A A . 246 ALA C    1 1 
        5 10097 1 1  86 ALA CA   C -11.190  15.469   4.142 1.00 . A A . 246 ALA CA   1 1 
        5 10098 1 1  86 ALA CB   C -12.631  15.926   3.969 1.00 . A A . 246 ALA CB   1 1 
        5 10099 1 1  86 ALA H    H -10.614  17.261   3.152 1.00 . A A . 246 ALA H    1 1 
        5 10100 1 1  86 ALA HA   H -10.996  15.366   5.200 1.00 . A A . 246 ALA HA   1 1 
        5 10101 1 1  86 ALA HB1  H -12.858  16.012   2.917 1.00 . A A . 246 ALA HB1  1 1 
        5 10102 1 1  86 ALA HB2  H -12.764  16.886   4.446 1.00 . A A . 246 ALA HB2  1 1 
        5 10103 1 1  86 ALA HB3  H -13.294  15.204   4.422 1.00 . A A . 246 ALA HB3  1 1 
        5 10104 1 1  86 ALA N    N -10.258  16.467   3.612 1.00 . A A . 246 ALA N    1 1 
        5 10105 1 1  86 ALA O    O -10.975  13.081   4.139 1.00 . A A . 246 ALA O    1 1 
        5 10106 1 1  87 ARG C    C  -9.265  12.324   1.803 1.00 . A A . 247 ARG C    1 1 
        5 10107 1 1  87 ARG CA   C -10.597  12.934   1.401 1.00 . A A . 247 ARG CA   1 1 
        5 10108 1 1  87 ARG CB   C -10.616  13.255  -0.093 1.00 . A A . 247 ARG CB   1 1 
        5 10109 1 1  87 ARG CD   C -10.330  12.483  -2.457 1.00 . A A . 247 ARG CD   1 1 
        5 10110 1 1  87 ARG CG   C -10.337  12.065  -0.995 1.00 . A A . 247 ARG CG   1 1 
        5 10111 1 1  87 ARG CZ   C  -9.710  14.827  -2.967 1.00 . A A . 247 ARG CZ   1 1 
        5 10112 1 1  87 ARG H    H -10.846  15.006   1.695 1.00 . A A . 247 ARG H    1 1 
        5 10113 1 1  87 ARG HA   H -11.391  12.237   1.628 1.00 . A A . 247 ARG HA   1 1 
        5 10114 1 1  87 ARG HB2  H -11.588  13.649  -0.350 1.00 . A A . 247 ARG HB2  1 1 
        5 10115 1 1  87 ARG HB3  H  -9.870  14.011  -0.293 1.00 . A A . 247 ARG HB3  1 1 
        5 10116 1 1  87 ARG HD2  H -10.061  11.629  -3.061 1.00 . A A . 247 ARG HD2  1 1 
        5 10117 1 1  87 ARG HD3  H -11.318  12.820  -2.728 1.00 . A A . 247 ARG HD3  1 1 
        5 10118 1 1  87 ARG HE   H  -8.415  13.321  -2.687 1.00 . A A . 247 ARG HE   1 1 
        5 10119 1 1  87 ARG HG2  H  -9.374  11.648  -0.743 1.00 . A A . 247 ARG HG2  1 1 
        5 10120 1 1  87 ARG HG3  H -11.107  11.322  -0.846 1.00 . A A . 247 ARG HG3  1 1 
        5 10121 1 1  87 ARG HH11 H -11.713  14.501  -2.892 1.00 . A A . 247 ARG HH11 1 1 
        5 10122 1 1  87 ARG HH12 H -11.239  16.131  -3.221 1.00 . A A . 247 ARG HH12 1 1 
        5 10123 1 1  87 ARG HH21 H  -7.791  15.465  -3.137 1.00 . A A . 247 ARG HH21 1 1 
        5 10124 1 1  87 ARG HH22 H  -9.002  16.685  -3.367 1.00 . A A . 247 ARG HH22 1 1 
        5 10125 1 1  87 ARG N    N -10.824  14.146   2.163 1.00 . A A . 247 ARG N    1 1 
        5 10126 1 1  87 ARG NE   N  -9.371  13.560  -2.710 1.00 . A A . 247 ARG NE   1 1 
        5 10127 1 1  87 ARG NH1  N -10.989  15.184  -3.034 1.00 . A A . 247 ARG NH1  1 1 
        5 10128 1 1  87 ARG NH2  N  -8.762  15.733  -3.173 1.00 . A A . 247 ARG NH2  1 1 
        5 10129 1 1  87 ARG O    O  -9.168  11.123   2.042 1.00 . A A . 247 ARG O    1 1 
        5 10130 1 1  88 PHE C    C  -6.933  12.134   3.704 1.00 . A A . 248 PHE C    1 1 
        5 10131 1 1  88 PHE CA   C  -6.921  12.755   2.309 1.00 . A A . 248 PHE CA   1 1 
        5 10132 1 1  88 PHE CB   C  -5.967  13.949   2.263 1.00 . A A . 248 PHE CB   1 1 
        5 10133 1 1  88 PHE CD1  C  -4.328  14.222   4.132 1.00 . A A . 248 PHE CD1  1 1 
        5 10134 1 1  88 PHE CD2  C  -3.687  12.903   2.252 1.00 . A A . 248 PHE CD2  1 1 
        5 10135 1 1  88 PHE CE1  C  -3.103  13.983   4.723 1.00 . A A . 248 PHE CE1  1 1 
        5 10136 1 1  88 PHE CE2  C  -2.459  12.659   2.838 1.00 . A A . 248 PHE CE2  1 1 
        5 10137 1 1  88 PHE CG   C  -4.632  13.685   2.893 1.00 . A A . 248 PHE CG   1 1 
        5 10138 1 1  88 PHE CZ   C  -2.166  13.200   4.074 1.00 . A A . 248 PHE CZ   1 1 
        5 10139 1 1  88 PHE H    H  -8.412  14.126   1.717 1.00 . A A . 248 PHE H    1 1 
        5 10140 1 1  88 PHE HA   H  -6.586  12.011   1.602 1.00 . A A . 248 PHE HA   1 1 
        5 10141 1 1  88 PHE HB2  H  -5.798  14.226   1.234 1.00 . A A . 248 PHE HB2  1 1 
        5 10142 1 1  88 PHE HB3  H  -6.421  14.781   2.783 1.00 . A A . 248 PHE HB3  1 1 
        5 10143 1 1  88 PHE HD1  H  -5.064  14.832   4.636 1.00 . A A . 248 PHE HD1  1 1 
        5 10144 1 1  88 PHE HD2  H  -3.918  12.481   1.286 1.00 . A A . 248 PHE HD2  1 1 
        5 10145 1 1  88 PHE HE1  H  -2.876  14.407   5.690 1.00 . A A . 248 PHE HE1  1 1 
        5 10146 1 1  88 PHE HE2  H  -1.730  12.047   2.328 1.00 . A A . 248 PHE HE2  1 1 
        5 10147 1 1  88 PHE HZ   H  -1.208  13.010   4.534 1.00 . A A . 248 PHE HZ   1 1 
        5 10148 1 1  88 PHE N    N  -8.255  13.177   1.910 1.00 . A A . 248 PHE N    1 1 
        5 10149 1 1  88 PHE O    O  -6.363  11.067   3.913 1.00 . A A . 248 PHE O    1 1 
        5 10150 1 1  89 GLU C    C  -8.338  10.928   6.046 1.00 . A A . 249 GLU C    1 1 
        5 10151 1 1  89 GLU CA   C  -7.685  12.299   6.018 1.00 . A A . 249 GLU CA   1 1 
        5 10152 1 1  89 GLU CB   C  -8.492  13.253   6.898 1.00 . A A . 249 GLU CB   1 1 
        5 10153 1 1  89 GLU CD   C  -8.625  15.461   8.083 1.00 . A A . 249 GLU CD   1 1 
        5 10154 1 1  89 GLU CG   C  -7.824  14.592   7.140 1.00 . A A . 249 GLU CG   1 1 
        5 10155 1 1  89 GLU H    H  -8.023  13.656   4.422 1.00 . A A . 249 GLU H    1 1 
        5 10156 1 1  89 GLU HA   H  -6.684  12.218   6.412 1.00 . A A . 249 GLU HA   1 1 
        5 10157 1 1  89 GLU HB2  H  -9.446  13.434   6.425 1.00 . A A . 249 GLU HB2  1 1 
        5 10158 1 1  89 GLU HB3  H  -8.661  12.782   7.855 1.00 . A A . 249 GLU HB3  1 1 
        5 10159 1 1  89 GLU HG2  H  -6.847  14.425   7.569 1.00 . A A . 249 GLU HG2  1 1 
        5 10160 1 1  89 GLU HG3  H  -7.722  15.107   6.197 1.00 . A A . 249 GLU HG3  1 1 
        5 10161 1 1  89 GLU N    N  -7.593  12.800   4.650 1.00 . A A . 249 GLU N    1 1 
        5 10162 1 1  89 GLU O    O  -7.872  10.021   6.736 1.00 . A A . 249 GLU O    1 1 
        5 10163 1 1  89 GLU OE1  O  -8.286  15.510   9.283 1.00 . A A . 249 GLU OE1  1 1 
        5 10164 1 1  89 GLU OE2  O  -9.610  16.083   7.635 1.00 . A A . 249 GLU OE2  1 1 
        5 10165 1 1  90 MET C    C  -9.290   8.446   4.592 1.00 . A A . 250 MET C    1 1 
        5 10166 1 1  90 MET CA   C -10.151   9.534   5.227 1.00 . A A . 250 MET CA   1 1 
        5 10167 1 1  90 MET CB   C -11.440   9.716   4.434 1.00 . A A . 250 MET CB   1 1 
        5 10168 1 1  90 MET CE   C -11.954   7.697   2.084 1.00 . A A . 250 MET CE   1 1 
        5 10169 1 1  90 MET CG   C -12.431   8.580   4.619 1.00 . A A . 250 MET CG   1 1 
        5 10170 1 1  90 MET H    H  -9.734  11.555   4.764 1.00 . A A . 250 MET H    1 1 
        5 10171 1 1  90 MET HA   H -10.397   9.239   6.231 1.00 . A A . 250 MET HA   1 1 
        5 10172 1 1  90 MET HB2  H -11.914  10.635   4.747 1.00 . A A . 250 MET HB2  1 1 
        5 10173 1 1  90 MET HB3  H -11.196   9.787   3.386 1.00 . A A . 250 MET HB3  1 1 
        5 10174 1 1  90 MET HE1  H -11.369   6.961   2.617 1.00 . A A . 250 MET HE1  1 1 
        5 10175 1 1  90 MET HE2  H -11.336   8.554   1.860 1.00 . A A . 250 MET HE2  1 1 
        5 10176 1 1  90 MET HE3  H -12.326   7.267   1.166 1.00 . A A . 250 MET HE3  1 1 
        5 10177 1 1  90 MET HG2  H -11.892   7.697   4.930 1.00 . A A . 250 MET HG2  1 1 
        5 10178 1 1  90 MET HG3  H -13.140   8.857   5.385 1.00 . A A . 250 MET HG3  1 1 
        5 10179 1 1  90 MET N    N  -9.418  10.788   5.290 1.00 . A A . 250 MET N    1 1 
        5 10180 1 1  90 MET O    O  -9.232   7.323   5.091 1.00 . A A . 250 MET O    1 1 
        5 10181 1 1  90 MET SD   S -13.327   8.207   3.106 1.00 . A A . 250 MET SD   1 1 
        5 10182 1 1  91 VAL C    C  -6.562   7.449   3.734 1.00 . A A . 251 VAL C    1 1 
        5 10183 1 1  91 VAL CA   C  -7.713   7.858   2.822 1.00 . A A . 251 VAL CA   1 1 
        5 10184 1 1  91 VAL CB   C  -7.149   8.474   1.522 1.00 . A A . 251 VAL CB   1 1 
        5 10185 1 1  91 VAL CG1  C  -6.033   7.616   0.954 1.00 . A A . 251 VAL CG1  1 1 
        5 10186 1 1  91 VAL CG2  C  -8.253   8.649   0.492 1.00 . A A . 251 VAL CG2  1 1 
        5 10187 1 1  91 VAL H    H  -8.719   9.694   3.135 1.00 . A A . 251 VAL H    1 1 
        5 10188 1 1  91 VAL HA   H  -8.282   6.978   2.562 1.00 . A A . 251 VAL HA   1 1 
        5 10189 1 1  91 VAL HB   H  -6.744   9.449   1.752 1.00 . A A . 251 VAL HB   1 1 
        5 10190 1 1  91 VAL HG11 H  -5.190   7.627   1.631 1.00 . A A . 251 VAL HG11 1 1 
        5 10191 1 1  91 VAL HG12 H  -5.730   8.008  -0.003 1.00 . A A . 251 VAL HG12 1 1 
        5 10192 1 1  91 VAL HG13 H  -6.385   6.605   0.835 1.00 . A A . 251 VAL HG13 1 1 
        5 10193 1 1  91 VAL HG21 H  -9.007   9.316   0.883 1.00 . A A . 251 VAL HG21 1 1 
        5 10194 1 1  91 VAL HG22 H  -8.699   7.689   0.275 1.00 . A A . 251 VAL HG22 1 1 
        5 10195 1 1  91 VAL HG23 H  -7.838   9.065  -0.414 1.00 . A A . 251 VAL HG23 1 1 
        5 10196 1 1  91 VAL N    N  -8.610   8.787   3.500 1.00 . A A . 251 VAL N    1 1 
        5 10197 1 1  91 VAL O    O  -6.281   6.262   3.894 1.00 . A A . 251 VAL O    1 1 
        5 10198 1 1  92 LEU C    C  -5.226   7.272   6.380 1.00 . A A . 252 LEU C    1 1 
        5 10199 1 1  92 LEU CA   C  -4.808   8.207   5.250 1.00 . A A . 252 LEU CA   1 1 
        5 10200 1 1  92 LEU CB   C  -4.307   9.548   5.802 1.00 . A A . 252 LEU CB   1 1 
        5 10201 1 1  92 LEU CD1  C  -2.175   8.711   6.838 1.00 . A A . 252 LEU CD1  1 1 
        5 10202 1 1  92 LEU CD2  C  -3.186  10.861   7.619 1.00 . A A . 252 LEU CD2  1 1 
        5 10203 1 1  92 LEU CG   C  -3.472   9.468   7.079 1.00 . A A . 252 LEU CG   1 1 
        5 10204 1 1  92 LEU H    H  -6.206   9.366   4.182 1.00 . A A . 252 LEU H    1 1 
        5 10205 1 1  92 LEU HA   H  -4.015   7.739   4.687 1.00 . A A . 252 LEU HA   1 1 
        5 10206 1 1  92 LEU HB2  H  -3.706  10.020   5.038 1.00 . A A . 252 LEU HB2  1 1 
        5 10207 1 1  92 LEU HB3  H  -5.164  10.177   5.996 1.00 . A A . 252 LEU HB3  1 1 
        5 10208 1 1  92 LEU HD11 H  -1.606   9.209   6.067 1.00 . A A . 252 LEU HD11 1 1 
        5 10209 1 1  92 LEU HD12 H  -2.400   7.701   6.526 1.00 . A A . 252 LEU HD12 1 1 
        5 10210 1 1  92 LEU HD13 H  -1.600   8.685   7.751 1.00 . A A . 252 LEU HD13 1 1 
        5 10211 1 1  92 LEU HD21 H  -2.635  11.426   6.882 1.00 . A A . 252 LEU HD21 1 1 
        5 10212 1 1  92 LEU HD22 H  -2.602  10.783   8.523 1.00 . A A . 252 LEU HD22 1 1 
        5 10213 1 1  92 LEU HD23 H  -4.118  11.363   7.834 1.00 . A A . 252 LEU HD23 1 1 
        5 10214 1 1  92 LEU HG   H  -4.038   8.929   7.823 1.00 . A A . 252 LEU HG   1 1 
        5 10215 1 1  92 LEU N    N  -5.919   8.441   4.344 1.00 . A A . 252 LEU N    1 1 
        5 10216 1 1  92 LEU O    O  -4.496   6.344   6.731 1.00 . A A . 252 LEU O    1 1 
        5 10217 1 1  93 ASP C    C  -7.123   5.236   7.518 1.00 . A A . 253 ASP C    1 1 
        5 10218 1 1  93 ASP CA   C  -6.955   6.675   7.991 1.00 . A A . 253 ASP CA   1 1 
        5 10219 1 1  93 ASP CB   C  -8.302   7.226   8.454 1.00 . A A . 253 ASP CB   1 1 
        5 10220 1 1  93 ASP CG   C  -8.900   6.403   9.575 1.00 . A A . 253 ASP CG   1 1 
        5 10221 1 1  93 ASP H    H  -6.945   8.266   6.594 1.00 . A A . 253 ASP H    1 1 
        5 10222 1 1  93 ASP HA   H  -6.260   6.696   8.816 1.00 . A A . 253 ASP HA   1 1 
        5 10223 1 1  93 ASP HB2  H  -8.171   8.238   8.804 1.00 . A A . 253 ASP HB2  1 1 
        5 10224 1 1  93 ASP HB3  H  -8.992   7.223   7.620 1.00 . A A . 253 ASP HB3  1 1 
        5 10225 1 1  93 ASP N    N  -6.414   7.508   6.922 1.00 . A A . 253 ASP N    1 1 
        5 10226 1 1  93 ASP O    O  -6.723   4.291   8.198 1.00 . A A . 253 ASP O    1 1 
        5 10227 1 1  93 ASP OD1  O  -8.505   6.611  10.742 1.00 . A A . 253 ASP OD1  1 1 
        5 10228 1 1  93 ASP OD2  O  -9.771   5.555   9.294 1.00 . A A . 253 ASP OD2  1 1 
        5 10229 1 1  94 LEU C    C  -6.574   3.061   5.522 1.00 . A A . 254 LEU C    1 1 
        5 10230 1 1  94 LEU CA   C  -7.910   3.771   5.743 1.00 . A A . 254 LEU CA   1 1 
        5 10231 1 1  94 LEU CB   C  -8.654   3.912   4.419 1.00 . A A . 254 LEU CB   1 1 
        5 10232 1 1  94 LEU CD1  C -10.693   4.572   3.141 1.00 . A A . 254 LEU CD1  1 1 
        5 10233 1 1  94 LEU CD2  C -10.937   3.495   5.380 1.00 . A A . 254 LEU CD2  1 1 
        5 10234 1 1  94 LEU CG   C -10.089   4.427   4.525 1.00 . A A . 254 LEU CG   1 1 
        5 10235 1 1  94 LEU H    H  -8.033   5.878   5.859 1.00 . A A . 254 LEU H    1 1 
        5 10236 1 1  94 LEU HA   H  -8.507   3.182   6.422 1.00 . A A . 254 LEU HA   1 1 
        5 10237 1 1  94 LEU HB2  H  -8.098   4.591   3.791 1.00 . A A . 254 LEU HB2  1 1 
        5 10238 1 1  94 LEU HB3  H  -8.679   2.952   3.943 1.00 . A A . 254 LEU HB3  1 1 
        5 10239 1 1  94 LEU HD11 H -10.107   5.273   2.566 1.00 . A A . 254 LEU HD11 1 1 
        5 10240 1 1  94 LEU HD12 H -11.706   4.933   3.226 1.00 . A A . 254 LEU HD12 1 1 
        5 10241 1 1  94 LEU HD13 H -10.692   3.613   2.647 1.00 . A A . 254 LEU HD13 1 1 
        5 10242 1 1  94 LEU HD21 H -11.949   3.867   5.421 1.00 . A A . 254 LEU HD21 1 1 
        5 10243 1 1  94 LEU HD22 H -10.529   3.451   6.378 1.00 . A A . 254 LEU HD22 1 1 
        5 10244 1 1  94 LEU HD23 H -10.933   2.506   4.946 1.00 . A A . 254 LEU HD23 1 1 
        5 10245 1 1  94 LEU HG   H -10.083   5.402   4.993 1.00 . A A . 254 LEU HG   1 1 
        5 10246 1 1  94 LEU N    N  -7.713   5.081   6.342 1.00 . A A . 254 LEU N    1 1 
        5 10247 1 1  94 LEU O    O  -6.438   1.871   5.807 1.00 . A A . 254 LEU O    1 1 
        5 10248 1 1  95 MET C    C  -3.649   2.743   6.098 1.00 . A A . 255 MET C    1 1 
        5 10249 1 1  95 MET CA   C  -4.246   3.273   4.797 1.00 . A A . 255 MET CA   1 1 
        5 10250 1 1  95 MET CB   C  -3.343   4.355   4.199 1.00 . A A . 255 MET CB   1 1 
        5 10251 1 1  95 MET CE   C  -1.251   5.291   1.887 1.00 . A A . 255 MET CE   1 1 
        5 10252 1 1  95 MET CG   C  -3.802   4.826   2.826 1.00 . A A . 255 MET CG   1 1 
        5 10253 1 1  95 MET H    H  -5.793   4.738   4.788 1.00 . A A . 255 MET H    1 1 
        5 10254 1 1  95 MET HA   H  -4.323   2.458   4.093 1.00 . A A . 255 MET HA   1 1 
        5 10255 1 1  95 MET HB2  H  -3.327   5.205   4.864 1.00 . A A . 255 MET HB2  1 1 
        5 10256 1 1  95 MET HB3  H  -2.341   3.961   4.105 1.00 . A A . 255 MET HB3  1 1 
        5 10257 1 1  95 MET HE1  H  -0.497   5.986   1.551 1.00 . A A . 255 MET HE1  1 1 
        5 10258 1 1  95 MET HE2  H  -1.392   4.522   1.138 1.00 . A A . 255 MET HE2  1 1 
        5 10259 1 1  95 MET HE3  H  -0.932   4.834   2.812 1.00 . A A . 255 MET HE3  1 1 
        5 10260 1 1  95 MET HG2  H  -3.758   3.990   2.144 1.00 . A A . 255 MET HG2  1 1 
        5 10261 1 1  95 MET HG3  H  -4.823   5.172   2.904 1.00 . A A . 255 MET HG3  1 1 
        5 10262 1 1  95 MET N    N  -5.590   3.802   5.023 1.00 . A A . 255 MET N    1 1 
        5 10263 1 1  95 MET O    O  -2.965   1.719   6.109 1.00 . A A . 255 MET O    1 1 
        5 10264 1 1  95 MET SD   S  -2.789   6.157   2.159 1.00 . A A . 255 MET SD   1 1 
        5 10265 1 1  96 GLN C    C  -4.142   1.745   8.973 1.00 . A A . 256 GLN C    1 1 
        5 10266 1 1  96 GLN CA   C  -3.467   3.032   8.515 1.00 . A A . 256 GLN CA   1 1 
        5 10267 1 1  96 GLN CB   C  -3.715   4.150   9.530 1.00 . A A . 256 GLN CB   1 1 
        5 10268 1 1  96 GLN CD   C  -1.429   5.197   9.376 1.00 . A A . 256 GLN CD   1 1 
        5 10269 1 1  96 GLN CG   C  -2.921   5.410   9.238 1.00 . A A . 256 GLN CG   1 1 
        5 10270 1 1  96 GLN H    H  -4.475   4.256   7.112 1.00 . A A . 256 GLN H    1 1 
        5 10271 1 1  96 GLN HA   H  -2.404   2.852   8.449 1.00 . A A . 256 GLN HA   1 1 
        5 10272 1 1  96 GLN HB2  H  -4.766   4.401   9.524 1.00 . A A . 256 GLN HB2  1 1 
        5 10273 1 1  96 GLN HB3  H  -3.442   3.798  10.512 1.00 . A A . 256 GLN HB3  1 1 
        5 10274 1 1  96 GLN HE21 H  -1.084   6.461   7.888 1.00 . A A . 256 GLN HE21 1 1 
        5 10275 1 1  96 GLN HE22 H   0.313   5.754   8.623 1.00 . A A . 256 GLN HE22 1 1 
        5 10276 1 1  96 GLN HG2  H  -3.132   5.729   8.227 1.00 . A A . 256 GLN HG2  1 1 
        5 10277 1 1  96 GLN HG3  H  -3.226   6.183   9.930 1.00 . A A . 256 GLN HG3  1 1 
        5 10278 1 1  96 GLN N    N  -3.935   3.438   7.194 1.00 . A A . 256 GLN N    1 1 
        5 10279 1 1  96 GLN NE2  N  -0.656   5.870   8.544 1.00 . A A . 256 GLN NE2  1 1 
        5 10280 1 1  96 GLN O    O  -3.530   0.928   9.661 1.00 . A A . 256 GLN O    1 1 
        5 10281 1 1  96 GLN OE1  O  -0.974   4.413  10.207 1.00 . A A . 256 GLN OE1  1 1 
        5 10282 1 1  97 GLN C    C  -5.637  -0.847   8.154 1.00 . A A . 257 GLN C    1 1 
        5 10283 1 1  97 GLN CA   C  -6.131   0.349   8.951 1.00 . A A . 257 GLN CA   1 1 
        5 10284 1 1  97 GLN CB   C  -7.631   0.542   8.726 1.00 . A A . 257 GLN CB   1 1 
        5 10285 1 1  97 GLN CD   C  -9.757   1.669   9.476 1.00 . A A . 257 GLN CD   1 1 
        5 10286 1 1  97 GLN CG   C  -8.276   1.491   9.723 1.00 . A A . 257 GLN CG   1 1 
        5 10287 1 1  97 GLN H    H  -5.857   2.254   8.090 1.00 . A A . 257 GLN H    1 1 
        5 10288 1 1  97 GLN HA   H  -5.960   0.156   9.999 1.00 . A A . 257 GLN HA   1 1 
        5 10289 1 1  97 GLN HB2  H  -7.788   0.935   7.731 1.00 . A A . 257 GLN HB2  1 1 
        5 10290 1 1  97 GLN HB3  H  -8.120  -0.417   8.806 1.00 . A A . 257 GLN HB3  1 1 
        5 10291 1 1  97 GLN HE21 H  -9.402   3.282   8.377 1.00 . A A . 257 GLN HE21 1 1 
        5 10292 1 1  97 GLN HE22 H -11.064   2.837   8.549 1.00 . A A . 257 GLN HE22 1 1 
        5 10293 1 1  97 GLN HG2  H  -8.136   1.098  10.719 1.00 . A A . 257 GLN HG2  1 1 
        5 10294 1 1  97 GLN HG3  H  -7.794   2.455   9.646 1.00 . A A . 257 GLN HG3  1 1 
        5 10295 1 1  97 GLN N    N  -5.400   1.556   8.602 1.00 . A A . 257 GLN N    1 1 
        5 10296 1 1  97 GLN NE2  N -10.110   2.697   8.725 1.00 . A A . 257 GLN NE2  1 1 
        5 10297 1 1  97 GLN O    O  -5.408  -1.922   8.706 1.00 . A A . 257 GLN O    1 1 
        5 10298 1 1  97 GLN OE1  O -10.579   0.900   9.976 1.00 . A A . 257 GLN OE1  1 1 
        5 10299 1 1  98 LEU C    C  -3.685  -2.216   6.212 1.00 . A A . 258 LEU C    1 1 
        5 10300 1 1  98 LEU CA   C  -5.116  -1.750   5.964 1.00 . A A . 258 LEU CA   1 1 
        5 10301 1 1  98 LEU CB   C  -5.350  -1.340   4.506 1.00 . A A . 258 LEU CB   1 1 
        5 10302 1 1  98 LEU CD1  C  -3.387  -1.974   3.099 1.00 . A A . 258 LEU CD1  1 1 
        5 10303 1 1  98 LEU CD2  C  -4.616   0.164   2.667 1.00 . A A . 258 LEU CD2  1 1 
        5 10304 1 1  98 LEU CG   C  -4.151  -0.818   3.727 1.00 . A A . 258 LEU CG   1 1 
        5 10305 1 1  98 LEU H    H  -5.589   0.249   6.480 1.00 . A A . 258 LEU H    1 1 
        5 10306 1 1  98 LEU HA   H  -5.775  -2.572   6.195 1.00 . A A . 258 LEU HA   1 1 
        5 10307 1 1  98 LEU HB2  H  -5.743  -2.191   3.972 1.00 . A A . 258 LEU HB2  1 1 
        5 10308 1 1  98 LEU HB3  H  -6.100  -0.567   4.508 1.00 . A A . 258 LEU HB3  1 1 
        5 10309 1 1  98 LEU HD11 H  -2.520  -1.596   2.581 1.00 . A A . 258 LEU HD11 1 1 
        5 10310 1 1  98 LEU HD12 H  -4.028  -2.492   2.403 1.00 . A A . 258 LEU HD12 1 1 
        5 10311 1 1  98 LEU HD13 H  -3.075  -2.655   3.877 1.00 . A A . 258 LEU HD13 1 1 
        5 10312 1 1  98 LEU HD21 H  -3.760   0.585   2.165 1.00 . A A . 258 LEU HD21 1 1 
        5 10313 1 1  98 LEU HD22 H  -5.184   0.954   3.134 1.00 . A A . 258 LEU HD22 1 1 
        5 10314 1 1  98 LEU HD23 H  -5.238  -0.349   1.949 1.00 . A A . 258 LEU HD23 1 1 
        5 10315 1 1  98 LEU HG   H  -3.485  -0.298   4.401 1.00 . A A . 258 LEU HG   1 1 
        5 10316 1 1  98 LEU N    N  -5.467  -0.653   6.853 1.00 . A A . 258 LEU N    1 1 
        5 10317 1 1  98 LEU O    O  -3.411  -3.413   6.171 1.00 . A A . 258 LEU O    1 1 
        5 10318 1 1  99 GLN C    C  -1.411  -2.543   8.074 1.00 . A A . 259 GLN C    1 1 
        5 10319 1 1  99 GLN CA   C  -1.403  -1.653   6.831 1.00 . A A . 259 GLN CA   1 1 
        5 10320 1 1  99 GLN CB   C  -0.509  -0.423   7.083 1.00 . A A . 259 GLN CB   1 1 
        5 10321 1 1  99 GLN CD   C   0.117   1.413   8.715 1.00 . A A . 259 GLN CD   1 1 
        5 10322 1 1  99 GLN CG   C  -0.913   0.380   8.305 1.00 . A A . 259 GLN CG   1 1 
        5 10323 1 1  99 GLN H    H  -3.033  -0.331   6.453 1.00 . A A . 259 GLN H    1 1 
        5 10324 1 1  99 GLN HA   H  -1.000  -2.220   6.002 1.00 . A A . 259 GLN HA   1 1 
        5 10325 1 1  99 GLN HB2  H   0.508  -0.759   7.226 1.00 . A A . 259 GLN HB2  1 1 
        5 10326 1 1  99 GLN HB3  H  -0.542   0.231   6.221 1.00 . A A . 259 GLN HB3  1 1 
        5 10327 1 1  99 GLN HE21 H   0.658   1.682   6.828 1.00 . A A . 259 GLN HE21 1 1 
        5 10328 1 1  99 GLN HE22 H   1.501   2.634   7.997 1.00 . A A . 259 GLN HE22 1 1 
        5 10329 1 1  99 GLN HG2  H  -1.840   0.887   8.092 1.00 . A A . 259 GLN HG2  1 1 
        5 10330 1 1  99 GLN HG3  H  -1.062  -0.303   9.129 1.00 . A A . 259 GLN HG3  1 1 
        5 10331 1 1  99 GLN N    N  -2.777  -1.279   6.490 1.00 . A A . 259 GLN N    1 1 
        5 10332 1 1  99 GLN NE2  N   0.830   1.966   7.749 1.00 . A A . 259 GLN NE2  1 1 
        5 10333 1 1  99 GLN O    O  -0.650  -3.501   8.172 1.00 . A A . 259 GLN O    1 1 
        5 10334 1 1  99 GLN OE1  O   0.263   1.719   9.896 1.00 . A A . 259 GLN OE1  1 1 
        5 10335 1 1 100 ASP C    C  -3.113  -4.303  10.066 1.00 . A A . 260 ASP C    1 1 
        5 10336 1 1 100 ASP CA   C  -2.457  -2.935  10.271 1.00 . A A . 260 ASP CA   1 1 
        5 10337 1 1 100 ASP CB   C  -3.287  -2.071  11.230 1.00 . A A . 260 ASP CB   1 1 
        5 10338 1 1 100 ASP CG   C  -3.563  -2.733  12.569 1.00 . A A . 260 ASP CG   1 1 
        5 10339 1 1 100 ASP H    H  -2.918  -1.472   8.822 1.00 . A A . 260 ASP H    1 1 
        5 10340 1 1 100 ASP HA   H  -1.471  -3.077  10.687 1.00 . A A . 260 ASP HA   1 1 
        5 10341 1 1 100 ASP HB2  H  -2.760  -1.146  11.410 1.00 . A A . 260 ASP HB2  1 1 
        5 10342 1 1 100 ASP HB3  H  -4.235  -1.846  10.758 1.00 . A A . 260 ASP HB3  1 1 
        5 10343 1 1 100 ASP N    N  -2.316  -2.224   9.001 1.00 . A A . 260 ASP N    1 1 
        5 10344 1 1 100 ASP O    O  -3.101  -5.162  10.950 1.00 . A A . 260 ASP O    1 1 
        5 10345 1 1 100 ASP OD1  O  -2.615  -2.914  13.366 1.00 . A A . 260 ASP OD1  1 1 
        5 10346 1 1 100 ASP OD2  O  -4.741  -3.047  12.844 1.00 . A A . 260 ASP OD2  1 1 
        5 10347 1 1 101 LEU C    C  -3.322  -6.694   7.844 1.00 . A A . 261 LEU C    1 1 
        5 10348 1 1 101 LEU CA   C  -4.308  -5.760   8.527 1.00 . A A . 261 LEU CA   1 1 
        5 10349 1 1 101 LEU CB   C  -5.506  -5.500   7.616 1.00 . A A . 261 LEU CB   1 1 
        5 10350 1 1 101 LEU CD1  C  -7.713  -4.340   7.374 1.00 . A A . 261 LEU CD1  1 1 
        5 10351 1 1 101 LEU CD2  C  -7.476  -6.251   8.959 1.00 . A A . 261 LEU CD2  1 1 
        5 10352 1 1 101 LEU CG   C  -6.777  -5.052   8.336 1.00 . A A . 261 LEU CG   1 1 
        5 10353 1 1 101 LEU H    H  -3.624  -3.784   8.211 1.00 . A A . 261 LEU H    1 1 
        5 10354 1 1 101 LEU HA   H  -4.654  -6.225   9.439 1.00 . A A . 261 LEU HA   1 1 
        5 10355 1 1 101 LEU HB2  H  -5.230  -4.736   6.903 1.00 . A A . 261 LEU HB2  1 1 
        5 10356 1 1 101 LEU HB3  H  -5.726  -6.409   7.075 1.00 . A A . 261 LEU HB3  1 1 
        5 10357 1 1 101 LEU HD11 H  -7.869  -4.956   6.501 1.00 . A A . 261 LEU HD11 1 1 
        5 10358 1 1 101 LEU HD12 H  -7.278  -3.397   7.081 1.00 . A A . 261 LEU HD12 1 1 
        5 10359 1 1 101 LEU HD13 H  -8.660  -4.164   7.862 1.00 . A A . 261 LEU HD13 1 1 
        5 10360 1 1 101 LEU HD21 H  -6.788  -6.770   9.612 1.00 . A A . 261 LEU HD21 1 1 
        5 10361 1 1 101 LEU HD22 H  -7.809  -6.923   8.178 1.00 . A A . 261 LEU HD22 1 1 
        5 10362 1 1 101 LEU HD23 H  -8.327  -5.914   9.528 1.00 . A A . 261 LEU HD23 1 1 
        5 10363 1 1 101 LEU HG   H  -6.516  -4.364   9.126 1.00 . A A . 261 LEU HG   1 1 
        5 10364 1 1 101 LEU N    N  -3.663  -4.504   8.879 1.00 . A A . 261 LEU N    1 1 
        5 10365 1 1 101 LEU O    O  -3.582  -7.892   7.696 1.00 . A A . 261 LEU O    1 1 
        5 10366 1 1 102 GLY C    C  -0.918  -6.437   5.373 1.00 . A A . 262 GLY C    1 1 
        5 10367 1 1 102 GLY CA   C  -1.178  -6.932   6.777 1.00 . A A . 262 GLY CA   1 1 
        5 10368 1 1 102 GLY H    H  -2.056  -5.182   7.568 1.00 . A A . 262 GLY H    1 1 
        5 10369 1 1 102 GLY HA2  H  -0.261  -6.877   7.346 1.00 . A A . 262 GLY HA2  1 1 
        5 10370 1 1 102 GLY HA3  H  -1.503  -7.961   6.732 1.00 . A A . 262 GLY HA3  1 1 
        5 10371 1 1 102 GLY N    N  -2.191  -6.149   7.439 1.00 . A A . 262 GLY N    1 1 
        5 10372 1 1 102 GLY O    O  -1.722  -5.699   4.808 1.00 . A A . 262 GLY O    1 1 
        5 10373 1 1 103 HIS C    C  -0.060  -7.423   2.471 1.00 . A A . 263 HIS C    1 1 
        5 10374 1 1 103 HIS CA   C   0.556  -6.444   3.459 1.00 . A A . 263 HIS CA   1 1 
        5 10375 1 1 103 HIS CB   C   2.077  -6.400   3.256 1.00 . A A . 263 HIS CB   1 1 
        5 10376 1 1 103 HIS CD2  C   3.460  -8.171   4.552 1.00 . A A . 263 HIS CD2  1 1 
        5 10377 1 1 103 HIS CE1  C   3.499  -9.742   3.034 1.00 . A A . 263 HIS CE1  1 1 
        5 10378 1 1 103 HIS CG   C   2.773  -7.713   3.483 1.00 . A A . 263 HIS CG   1 1 
        5 10379 1 1 103 HIS H    H   0.834  -7.377   5.335 1.00 . A A . 263 HIS H    1 1 
        5 10380 1 1 103 HIS HA   H   0.148  -5.462   3.278 1.00 . A A . 263 HIS HA   1 1 
        5 10381 1 1 103 HIS HB2  H   2.287  -6.091   2.244 1.00 . A A . 263 HIS HB2  1 1 
        5 10382 1 1 103 HIS HB3  H   2.499  -5.679   3.940 1.00 . A A . 263 HIS HB3  1 1 
        5 10383 1 1 103 HIS HD1  H   2.401  -8.700   1.649 1.00 . A A . 263 HIS HD1  1 1 
        5 10384 1 1 103 HIS HD2  H   3.639  -7.633   5.471 1.00 . A A . 263 HIS HD2  1 1 
        5 10385 1 1 103 HIS HE1  H   3.696 -10.670   2.525 1.00 . A A . 263 HIS HE1  1 1 
        5 10386 1 1 103 HIS HE2  H   4.578  -9.929   4.761 1.00 . A A . 263 HIS HE2  1 1 
        5 10387 1 1 103 HIS N    N   0.219  -6.821   4.823 1.00 . A A . 263 HIS N    1 1 
        5 10388 1 1 103 HIS ND1  N   2.817  -8.723   2.545 1.00 . A A . 263 HIS ND1  1 1 
        5 10389 1 1 103 HIS NE2  N   3.901  -9.432   4.250 1.00 . A A . 263 HIS NE2  1 1 
        5 10390 1 1 103 HIS O    O  -0.300  -8.585   2.809 1.00 . A A . 263 HIS O    1 1 
        5 10391 1 1 104 PRO C    C   0.307  -8.883  -0.173 1.00 . A A . 264 PRO C    1 1 
        5 10392 1 1 104 PRO CA   C  -0.768  -7.850   0.165 1.00 . A A . 264 PRO CA   1 1 
        5 10393 1 1 104 PRO CB   C  -1.008  -6.899  -1.017 1.00 . A A . 264 PRO CB   1 1 
        5 10394 1 1 104 PRO CD   C  -0.206  -5.569   0.805 1.00 . A A . 264 PRO CD   1 1 
        5 10395 1 1 104 PRO CG   C  -0.234  -5.667  -0.694 1.00 . A A . 264 PRO CG   1 1 
        5 10396 1 1 104 PRO HA   H  -1.686  -8.353   0.426 1.00 . A A . 264 PRO HA   1 1 
        5 10397 1 1 104 PRO HB2  H  -0.654  -7.359  -1.928 1.00 . A A . 264 PRO HB2  1 1 
        5 10398 1 1 104 PRO HB3  H  -2.064  -6.688  -1.104 1.00 . A A . 264 PRO HB3  1 1 
        5 10399 1 1 104 PRO HD2  H   0.726  -5.136   1.137 1.00 . A A . 264 PRO HD2  1 1 
        5 10400 1 1 104 PRO HD3  H  -1.041  -4.989   1.164 1.00 . A A . 264 PRO HD3  1 1 
        5 10401 1 1 104 PRO HG2  H   0.770  -5.754  -1.081 1.00 . A A . 264 PRO HG2  1 1 
        5 10402 1 1 104 PRO HG3  H  -0.725  -4.803  -1.116 1.00 . A A . 264 PRO HG3  1 1 
        5 10403 1 1 104 PRO N    N  -0.318  -6.970   1.240 1.00 . A A . 264 PRO N    1 1 
        5 10404 1 1 104 PRO O    O   1.486  -8.680   0.137 1.00 . A A . 264 PRO O    1 1 
        5 10405 1 1 105 PRO C    C   1.929 -10.572  -2.115 1.00 . A A . 265 PRO C    1 1 
        5 10406 1 1 105 PRO CA   C   0.859 -11.074  -1.155 1.00 . A A . 265 PRO CA   1 1 
        5 10407 1 1 105 PRO CB   C  -0.029 -12.120  -1.841 1.00 . A A . 265 PRO CB   1 1 
        5 10408 1 1 105 PRO CD   C  -1.458 -10.331  -1.186 1.00 . A A . 265 PRO CD   1 1 
        5 10409 1 1 105 PRO CG   C  -1.410 -11.815  -1.375 1.00 . A A . 265 PRO CG   1 1 
        5 10410 1 1 105 PRO HA   H   1.329 -11.508  -0.285 1.00 . A A . 265 PRO HA   1 1 
        5 10411 1 1 105 PRO HB2  H   0.057 -12.021  -2.913 1.00 . A A . 265 PRO HB2  1 1 
        5 10412 1 1 105 PRO HB3  H   0.277 -13.109  -1.539 1.00 . A A . 265 PRO HB3  1 1 
        5 10413 1 1 105 PRO HD2  H  -1.718  -9.838  -2.111 1.00 . A A . 265 PRO HD2  1 1 
        5 10414 1 1 105 PRO HD3  H  -2.157 -10.068  -0.408 1.00 . A A . 265 PRO HD3  1 1 
        5 10415 1 1 105 PRO HG2  H  -2.127 -12.121  -2.124 1.00 . A A . 265 PRO HG2  1 1 
        5 10416 1 1 105 PRO HG3  H  -1.603 -12.319  -0.440 1.00 . A A . 265 PRO HG3  1 1 
        5 10417 1 1 105 PRO N    N  -0.081 -10.009  -0.789 1.00 . A A . 265 PRO N    1 1 
        5 10418 1 1 105 PRO O    O   1.654  -9.716  -2.960 1.00 . A A . 265 PRO O    1 1 
        5 10419 1 1 106 LYS C    C   3.996 -10.827  -4.284 1.00 . A A . 266 LYS C    1 1 
        5 10420 1 1 106 LYS CA   C   4.279 -10.662  -2.797 1.00 . A A . 266 LYS CA   1 1 
        5 10421 1 1 106 LYS CB   C   5.548 -11.431  -2.408 1.00 . A A . 266 LYS CB   1 1 
        5 10422 1 1 106 LYS CD   C   6.691 -13.648  -2.114 1.00 . A A . 266 LYS CD   1 1 
        5 10423 1 1 106 LYS CE   C   6.651 -15.136  -2.424 1.00 . A A . 266 LYS CE   1 1 
        5 10424 1 1 106 LYS CG   C   5.459 -12.931  -2.638 1.00 . A A . 266 LYS CG   1 1 
        5 10425 1 1 106 LYS H    H   3.285 -11.809  -1.328 1.00 . A A . 266 LYS H    1 1 
        5 10426 1 1 106 LYS HA   H   4.435  -9.613  -2.596 1.00 . A A . 266 LYS HA   1 1 
        5 10427 1 1 106 LYS HB2  H   6.375 -11.049  -2.986 1.00 . A A . 266 LYS HB2  1 1 
        5 10428 1 1 106 LYS HB3  H   5.747 -11.262  -1.360 1.00 . A A . 266 LYS HB3  1 1 
        5 10429 1 1 106 LYS HD2  H   7.567 -13.219  -2.574 1.00 . A A . 266 LYS HD2  1 1 
        5 10430 1 1 106 LYS HD3  H   6.743 -13.514  -1.043 1.00 . A A . 266 LYS HD3  1 1 
        5 10431 1 1 106 LYS HE2  H   7.447 -15.624  -1.882 1.00 . A A . 266 LYS HE2  1 1 
        5 10432 1 1 106 LYS HE3  H   5.700 -15.531  -2.099 1.00 . A A . 266 LYS HE3  1 1 
        5 10433 1 1 106 LYS HG2  H   4.590 -13.312  -2.126 1.00 . A A . 266 LYS HG2  1 1 
        5 10434 1 1 106 LYS HG3  H   5.368 -13.119  -3.698 1.00 . A A . 266 LYS HG3  1 1 
        5 10435 1 1 106 LYS HZ1  H   6.082 -14.910  -4.428 1.00 . A A . 266 LYS HZ1  1 1 
        5 10436 1 1 106 LYS HZ2  H   6.736 -16.427  -4.058 1.00 . A A . 266 LYS HZ2  1 1 
        5 10437 1 1 106 LYS HZ3  H   7.752 -15.085  -4.194 1.00 . A A . 266 LYS HZ3  1 1 
        5 10438 1 1 106 LYS N    N   3.146 -11.099  -1.989 1.00 . A A . 266 LYS N    1 1 
        5 10439 1 1 106 LYS NZ   N   6.817 -15.409  -3.875 1.00 . A A . 266 LYS NZ   1 1 
        5 10440 1 1 106 LYS O    O   4.449 -10.030  -5.095 1.00 . A A . 266 LYS O    1 1 
        5 10441 1 1 107 GLU C    C   2.031 -10.955  -6.568 1.00 . A A . 267 GLU C    1 1 
        5 10442 1 1 107 GLU CA   C   2.881 -12.102  -6.027 1.00 . A A . 267 GLU CA   1 1 
        5 10443 1 1 107 GLU CB   C   2.126 -13.424  -6.154 1.00 . A A . 267 GLU CB   1 1 
        5 10444 1 1 107 GLU CD   C   4.232 -14.826  -6.153 1.00 . A A . 267 GLU CD   1 1 
        5 10445 1 1 107 GLU CG   C   2.864 -14.603  -5.541 1.00 . A A . 267 GLU CG   1 1 
        5 10446 1 1 107 GLU H    H   2.928 -12.480  -3.943 1.00 . A A . 267 GLU H    1 1 
        5 10447 1 1 107 GLU HA   H   3.793 -12.160  -6.601 1.00 . A A . 267 GLU HA   1 1 
        5 10448 1 1 107 GLU HB2  H   1.170 -13.328  -5.659 1.00 . A A . 267 GLU HB2  1 1 
        5 10449 1 1 107 GLU HB3  H   1.961 -13.634  -7.200 1.00 . A A . 267 GLU HB3  1 1 
        5 10450 1 1 107 GLU HG2  H   2.990 -14.420  -4.484 1.00 . A A . 267 GLU HG2  1 1 
        5 10451 1 1 107 GLU HG3  H   2.272 -15.494  -5.684 1.00 . A A . 267 GLU HG3  1 1 
        5 10452 1 1 107 GLU N    N   3.240 -11.859  -4.635 1.00 . A A . 267 GLU N    1 1 
        5 10453 1 1 107 GLU O    O   2.145 -10.571  -7.731 1.00 . A A . 267 GLU O    1 1 
        5 10454 1 1 107 GLU OE1  O   4.328 -15.563  -7.155 1.00 . A A . 267 GLU OE1  1 1 
        5 10455 1 1 107 GLU OE2  O   5.220 -14.270  -5.628 1.00 . A A . 267 GLU OE2  1 1 
        5 10456 1 1 108 LEU C    C   1.115  -7.960  -6.025 1.00 . A A . 268 LEU C    1 1 
        5 10457 1 1 108 LEU CA   C   0.348  -9.273  -6.084 1.00 . A A . 268 LEU CA   1 1 
        5 10458 1 1 108 LEU CB   C  -0.893  -9.198  -5.190 1.00 . A A . 268 LEU CB   1 1 
        5 10459 1 1 108 LEU CD1  C  -3.206  -9.980  -4.631 1.00 . A A . 268 LEU CD1  1 1 
        5 10460 1 1 108 LEU CD2  C  -2.526  -9.735  -7.017 1.00 . A A . 268 LEU CD2  1 1 
        5 10461 1 1 108 LEU CG   C  -2.056 -10.098  -5.615 1.00 . A A . 268 LEU CG   1 1 
        5 10462 1 1 108 LEU H    H   1.143 -10.745  -4.792 1.00 . A A . 268 LEU H    1 1 
        5 10463 1 1 108 LEU HA   H   0.032  -9.436  -7.102 1.00 . A A . 268 LEU HA   1 1 
        5 10464 1 1 108 LEU HB2  H  -0.602  -9.471  -4.186 1.00 . A A . 268 LEU HB2  1 1 
        5 10465 1 1 108 LEU HB3  H  -1.243  -8.177  -5.177 1.00 . A A . 268 LEU HB3  1 1 
        5 10466 1 1 108 LEU HD11 H  -3.505  -8.945  -4.548 1.00 . A A . 268 LEU HD11 1 1 
        5 10467 1 1 108 LEU HD12 H  -2.894 -10.343  -3.663 1.00 . A A . 268 LEU HD12 1 1 
        5 10468 1 1 108 LEU HD13 H  -4.041 -10.568  -4.983 1.00 . A A . 268 LEU HD13 1 1 
        5 10469 1 1 108 LEU HD21 H  -2.796  -8.688  -7.046 1.00 . A A . 268 LEU HD21 1 1 
        5 10470 1 1 108 LEU HD22 H  -3.387 -10.334  -7.275 1.00 . A A . 268 LEU HD22 1 1 
        5 10471 1 1 108 LEU HD23 H  -1.733  -9.922  -7.726 1.00 . A A . 268 LEU HD23 1 1 
        5 10472 1 1 108 LEU HG   H  -1.725 -11.125  -5.625 1.00 . A A . 268 LEU HG   1 1 
        5 10473 1 1 108 LEU N    N   1.192 -10.395  -5.706 1.00 . A A . 268 LEU N    1 1 
        5 10474 1 1 108 LEU O    O   0.669  -6.954  -6.574 1.00 . A A . 268 LEU O    1 1 
        5 10475 1 1 109 ALA C    C   4.340  -6.935  -6.154 1.00 . A A . 269 ALA C    1 1 
        5 10476 1 1 109 ALA CA   C   3.101  -6.779  -5.276 1.00 . A A . 269 ALA CA   1 1 
        5 10477 1 1 109 ALA CB   C   3.498  -6.528  -3.828 1.00 . A A . 269 ALA CB   1 1 
        5 10478 1 1 109 ALA H    H   2.622  -8.808  -5.005 1.00 . A A . 269 ALA H    1 1 
        5 10479 1 1 109 ALA HA   H   2.523  -5.935  -5.625 1.00 . A A . 269 ALA HA   1 1 
        5 10480 1 1 109 ALA HB1  H   4.088  -7.358  -3.469 1.00 . A A . 269 ALA HB1  1 1 
        5 10481 1 1 109 ALA HB2  H   2.609  -6.430  -3.222 1.00 . A A . 269 ALA HB2  1 1 
        5 10482 1 1 109 ALA HB3  H   4.079  -5.621  -3.767 1.00 . A A . 269 ALA HB3  1 1 
        5 10483 1 1 109 ALA N    N   2.271  -7.970  -5.378 1.00 . A A . 269 ALA N    1 1 
        5 10484 1 1 109 ALA O    O   5.253  -6.109  -6.125 1.00 . A A . 269 ALA O    1 1 
        5 10485 1 1 110 GLY C    C   5.719  -7.491  -8.957 1.00 . A A . 270 GLY C    1 1 
        5 10486 1 1 110 GLY CA   C   5.512  -8.363  -7.741 1.00 . A A . 270 GLY CA   1 1 
        5 10487 1 1 110 GLY H    H   3.541  -8.558  -6.999 1.00 . A A . 270 GLY H    1 1 
        5 10488 1 1 110 GLY HA2  H   6.388  -8.293  -7.115 1.00 . A A . 270 GLY HA2  1 1 
        5 10489 1 1 110 GLY HA3  H   5.401  -9.382  -8.067 1.00 . A A . 270 GLY HA3  1 1 
        5 10490 1 1 110 GLY N    N   4.344  -7.998  -6.953 1.00 . A A . 270 GLY N    1 1 
        5 10491 1 1 110 GLY O    O   6.442  -7.859  -9.879 1.00 . A A . 270 GLY O    1 1 
        5 10492 1 1 111 GLU C    C   5.967  -4.143  -9.517 1.00 . A A . 271 GLU C    1 1 
        5 10493 1 1 111 GLU CA   C   5.257  -5.383 -10.038 1.00 . A A . 271 GLU CA   1 1 
        5 10494 1 1 111 GLU CB   C   3.904  -5.030 -10.637 1.00 . A A . 271 GLU CB   1 1 
        5 10495 1 1 111 GLU CD   C   1.514  -4.348 -10.271 1.00 . A A . 271 GLU CD   1 1 
        5 10496 1 1 111 GLU CG   C   2.850  -4.632  -9.620 1.00 . A A . 271 GLU CG   1 1 
        5 10497 1 1 111 GLU H    H   4.483  -6.126  -8.225 1.00 . A A . 271 GLU H    1 1 
        5 10498 1 1 111 GLU HA   H   5.871  -5.846 -10.796 1.00 . A A . 271 GLU HA   1 1 
        5 10499 1 1 111 GLU HB2  H   4.034  -4.209 -11.317 1.00 . A A . 271 GLU HB2  1 1 
        5 10500 1 1 111 GLU HB3  H   3.539  -5.883 -11.181 1.00 . A A . 271 GLU HB3  1 1 
        5 10501 1 1 111 GLU HG2  H   2.728  -5.436  -8.910 1.00 . A A . 271 GLU HG2  1 1 
        5 10502 1 1 111 GLU HG3  H   3.181  -3.742  -9.104 1.00 . A A . 271 GLU HG3  1 1 
        5 10503 1 1 111 GLU N    N   5.087  -6.338  -8.964 1.00 . A A . 271 GLU N    1 1 
        5 10504 1 1 111 GLU O    O   6.060  -3.115 -10.189 1.00 . A A . 271 GLU O    1 1 
        5 10505 1 1 111 GLU OE1  O   1.289  -3.191 -10.691 1.00 . A A . 271 GLU OE1  1 1 
        5 10506 1 1 111 GLU OE2  O   0.687  -5.281 -10.372 1.00 . A A . 271 GLU OE2  1 1 
        5 10507 1 1 112 MET C    C   8.659  -3.581  -7.482 1.00 . A A . 272 MET C    1 1 
        5 10508 1 1 112 MET CA   C   7.193  -3.194  -7.648 1.00 . A A . 272 MET CA   1 1 
        5 10509 1 1 112 MET CB   C   6.562  -2.915  -6.283 1.00 . A A . 272 MET CB   1 1 
        5 10510 1 1 112 MET CE   C   5.028  -0.858  -4.310 1.00 . A A . 272 MET CE   1 1 
        5 10511 1 1 112 MET CG   C   5.057  -2.714  -6.345 1.00 . A A . 272 MET CG   1 1 
        5 10512 1 1 112 MET H    H   6.354  -5.122  -7.839 1.00 . A A . 272 MET H    1 1 
        5 10513 1 1 112 MET HA   H   7.124  -2.310  -8.264 1.00 . A A . 272 MET HA   1 1 
        5 10514 1 1 112 MET HB2  H   6.768  -3.746  -5.626 1.00 . A A . 272 MET HB2  1 1 
        5 10515 1 1 112 MET HB3  H   7.006  -2.022  -5.870 1.00 . A A . 272 MET HB3  1 1 
        5 10516 1 1 112 MET HE1  H   6.100  -0.948  -4.241 1.00 . A A . 272 MET HE1  1 1 
        5 10517 1 1 112 MET HE2  H   4.631  -0.525  -3.362 1.00 . A A . 272 MET HE2  1 1 
        5 10518 1 1 112 MET HE3  H   4.775  -0.143  -5.077 1.00 . A A . 272 MET HE3  1 1 
        5 10519 1 1 112 MET HG2  H   4.846  -1.855  -6.963 1.00 . A A . 272 MET HG2  1 1 
        5 10520 1 1 112 MET HG3  H   4.609  -3.590  -6.784 1.00 . A A . 272 MET HG3  1 1 
        5 10521 1 1 112 MET N    N   6.472  -4.269  -8.307 1.00 . A A . 272 MET N    1 1 
        5 10522 1 1 112 MET O    O   8.978  -4.769  -7.431 1.00 . A A . 272 MET O    1 1 
        5 10523 1 1 112 MET SD   S   4.325  -2.447  -4.723 1.00 . A A . 272 MET SD   1 1 
        5 10524 1 1 113 PRO C    C  11.329  -3.554  -5.938 1.00 . A A . 273 PRO C    1 1 
        5 10525 1 1 113 PRO CA   C  11.010  -2.863  -7.262 1.00 . A A . 273 PRO CA   1 1 
        5 10526 1 1 113 PRO CB   C  11.655  -1.471  -7.307 1.00 . A A . 273 PRO CB   1 1 
        5 10527 1 1 113 PRO CD   C   9.280  -1.156  -7.490 1.00 . A A . 273 PRO CD   1 1 
        5 10528 1 1 113 PRO CG   C  10.553  -0.508  -7.023 1.00 . A A . 273 PRO CG   1 1 
        5 10529 1 1 113 PRO HA   H  11.388  -3.463  -8.077 1.00 . A A . 273 PRO HA   1 1 
        5 10530 1 1 113 PRO HB2  H  12.428  -1.409  -6.555 1.00 . A A . 273 PRO HB2  1 1 
        5 10531 1 1 113 PRO HB3  H  12.082  -1.302  -8.284 1.00 . A A . 273 PRO HB3  1 1 
        5 10532 1 1 113 PRO HD2  H   8.467  -0.898  -6.828 1.00 . A A . 273 PRO HD2  1 1 
        5 10533 1 1 113 PRO HD3  H   9.053  -0.859  -8.503 1.00 . A A . 273 PRO HD3  1 1 
        5 10534 1 1 113 PRO HG2  H  10.505  -0.313  -5.963 1.00 . A A . 273 PRO HG2  1 1 
        5 10535 1 1 113 PRO HG3  H  10.724   0.411  -7.565 1.00 . A A . 273 PRO HG3  1 1 
        5 10536 1 1 113 PRO N    N   9.573  -2.597  -7.416 1.00 . A A . 273 PRO N    1 1 
        5 10537 1 1 113 PRO O    O  11.147  -2.969  -4.872 1.00 . A A . 273 PRO O    1 1 
        5 10538 1 1 114 PRO C    C  12.920  -4.862  -3.762 1.00 . A A . 274 PRO C    1 1 
        5 10539 1 1 114 PRO CA   C  12.087  -5.615  -4.793 1.00 . A A . 274 PRO CA   1 1 
        5 10540 1 1 114 PRO CB   C  12.866  -6.812  -5.337 1.00 . A A . 274 PRO CB   1 1 
        5 10541 1 1 114 PRO CD   C  12.132  -5.548  -7.231 1.00 . A A . 274 PRO CD   1 1 
        5 10542 1 1 114 PRO CG   C  12.416  -6.945  -6.749 1.00 . A A . 274 PRO CG   1 1 
        5 10543 1 1 114 PRO HA   H  11.172  -5.959  -4.332 1.00 . A A . 274 PRO HA   1 1 
        5 10544 1 1 114 PRO HB2  H  13.926  -6.612  -5.276 1.00 . A A . 274 PRO HB2  1 1 
        5 10545 1 1 114 PRO HB3  H  12.626  -7.695  -4.763 1.00 . A A . 274 PRO HB3  1 1 
        5 10546 1 1 114 PRO HD2  H  13.003  -5.130  -7.710 1.00 . A A . 274 PRO HD2  1 1 
        5 10547 1 1 114 PRO HD3  H  11.290  -5.548  -7.907 1.00 . A A . 274 PRO HD3  1 1 
        5 10548 1 1 114 PRO HG2  H  13.198  -7.393  -7.342 1.00 . A A . 274 PRO HG2  1 1 
        5 10549 1 1 114 PRO HG3  H  11.520  -7.546  -6.793 1.00 . A A . 274 PRO HG3  1 1 
        5 10550 1 1 114 PRO N    N  11.811  -4.812  -5.992 1.00 . A A . 274 PRO N    1 1 
        5 10551 1 1 114 PRO O    O  14.111  -4.610  -3.968 1.00 . A A . 274 PRO O    1 1 
        5 10552 1 1 115 GLY C    C  12.020  -2.791  -0.911 1.00 . A A . 275 GLY C    1 1 
        5 10553 1 1 115 GLY CA   C  12.954  -3.740  -1.629 1.00 . A A . 275 GLY CA   1 1 
        5 10554 1 1 115 GLY H    H  11.335  -4.734  -2.551 1.00 . A A . 275 GLY H    1 1 
        5 10555 1 1 115 GLY HA2  H  13.370  -4.430  -0.910 1.00 . A A . 275 GLY HA2  1 1 
        5 10556 1 1 115 GLY HA3  H  13.756  -3.170  -2.074 1.00 . A A . 275 GLY HA3  1 1 
        5 10557 1 1 115 GLY N    N  12.281  -4.491  -2.663 1.00 . A A . 275 GLY N    1 1 
        5 10558 1 1 115 GLY O    O  12.070  -2.667   0.311 1.00 . A A . 275 GLY O    1 1 
        5 10559 1 1 116 LEU C    C   9.004  -1.884  -0.497 1.00 . A A . 276 LEU C    1 1 
        5 10560 1 1 116 LEU CA   C  10.222  -1.166  -1.082 1.00 . A A . 276 LEU CA   1 1 
        5 10561 1 1 116 LEU CB   C   9.804  -0.106  -2.124 1.00 . A A . 276 LEU CB   1 1 
        5 10562 1 1 116 LEU CD1  C   8.420   0.597  -4.093 1.00 . A A . 276 LEU CD1  1 1 
        5 10563 1 1 116 LEU CD2  C   8.757  -1.831  -3.596 1.00 . A A . 276 LEU CD2  1 1 
        5 10564 1 1 116 LEU CG   C   8.598  -0.449  -3.003 1.00 . A A . 276 LEU CG   1 1 
        5 10565 1 1 116 LEU H    H  11.138  -2.279  -2.639 1.00 . A A . 276 LEU H    1 1 
        5 10566 1 1 116 LEU HA   H  10.733  -0.678  -0.285 1.00 . A A . 276 LEU HA   1 1 
        5 10567 1 1 116 LEU HB2  H   9.585   0.811  -1.600 1.00 . A A . 276 LEU HB2  1 1 
        5 10568 1 1 116 LEU HB3  H  10.650   0.070  -2.775 1.00 . A A . 276 LEU HB3  1 1 
        5 10569 1 1 116 LEU HD11 H   8.210   1.555  -3.641 1.00 . A A . 276 LEU HD11 1 1 
        5 10570 1 1 116 LEU HD12 H   7.599   0.312  -4.735 1.00 . A A . 276 LEU HD12 1 1 
        5 10571 1 1 116 LEU HD13 H   9.326   0.666  -4.676 1.00 . A A . 276 LEU HD13 1 1 
        5 10572 1 1 116 LEU HD21 H   9.458  -1.795  -4.413 1.00 . A A . 276 LEU HD21 1 1 
        5 10573 1 1 116 LEU HD22 H   7.803  -2.196  -3.944 1.00 . A A . 276 LEU HD22 1 1 
        5 10574 1 1 116 LEU HD23 H   9.142  -2.489  -2.824 1.00 . A A . 276 LEU HD23 1 1 
        5 10575 1 1 116 LEU HG   H   7.707  -0.447  -2.392 1.00 . A A . 276 LEU HG   1 1 
        5 10576 1 1 116 LEU N    N  11.152  -2.126  -1.667 1.00 . A A . 276 LEU N    1 1 
        5 10577 1 1 116 LEU O    O   7.947  -1.287  -0.299 1.00 . A A . 276 LEU O    1 1 
        5 10578 1 1 117 ASN C    C   7.603  -3.544   1.647 1.00 . A A . 277 ASN C    1 1 
        5 10579 1 1 117 ASN CA   C   8.107  -4.023   0.294 1.00 . A A . 277 ASN CA   1 1 
        5 10580 1 1 117 ASN CB   C   8.587  -5.471   0.394 1.00 . A A . 277 ASN CB   1 1 
        5 10581 1 1 117 ASN CG   C   8.947  -6.060  -0.955 1.00 . A A . 277 ASN CG   1 1 
        5 10582 1 1 117 ASN H    H  10.062  -3.565  -0.325 1.00 . A A . 277 ASN H    1 1 
        5 10583 1 1 117 ASN HA   H   7.293  -3.976  -0.414 1.00 . A A . 277 ASN HA   1 1 
        5 10584 1 1 117 ASN HB2  H   9.462  -5.509   1.025 1.00 . A A . 277 ASN HB2  1 1 
        5 10585 1 1 117 ASN HB3  H   7.806  -6.073   0.834 1.00 . A A . 277 ASN HB3  1 1 
        5 10586 1 1 117 ASN HD21 H   7.135  -6.852  -1.129 1.00 . A A . 277 ASN HD21 1 1 
        5 10587 1 1 117 ASN HD22 H   8.217  -7.153  -2.444 1.00 . A A . 277 ASN HD22 1 1 
        5 10588 1 1 117 ASN N    N   9.177  -3.173  -0.206 1.00 . A A . 277 ASN N    1 1 
        5 10589 1 1 117 ASN ND2  N   8.005  -6.756  -1.571 1.00 . A A . 277 ASN ND2  1 1 
        5 10590 1 1 117 ASN O    O   8.243  -2.728   2.314 1.00 . A A . 277 ASN O    1 1 
        5 10591 1 1 117 ASN OD1  O  10.070  -5.898  -1.436 1.00 . A A . 277 ASN OD1  1 1 
        5 10592 1 1 118 PHE C    C   5.595  -4.656   4.266 1.00 . A A . 278 PHE C    1 1 
        5 10593 1 1 118 PHE CA   C   5.744  -3.573   3.204 1.00 . A A . 278 PHE CA   1 1 
        5 10594 1 1 118 PHE CB   C   4.357  -3.078   2.747 1.00 . A A . 278 PHE CB   1 1 
        5 10595 1 1 118 PHE CD1  C   4.163  -0.767   1.771 1.00 . A A . 278 PHE CD1  1 1 
        5 10596 1 1 118 PHE CD2  C   4.678  -2.571   0.300 1.00 . A A . 278 PHE CD2  1 1 
        5 10597 1 1 118 PHE CE1  C   4.207   0.109   0.707 1.00 . A A . 278 PHE CE1  1 1 
        5 10598 1 1 118 PHE CE2  C   4.725  -1.698  -0.765 1.00 . A A . 278 PHE CE2  1 1 
        5 10599 1 1 118 PHE CG   C   4.400  -2.118   1.584 1.00 . A A . 278 PHE CG   1 1 
        5 10600 1 1 118 PHE CZ   C   4.489  -0.356  -0.562 1.00 . A A . 278 PHE CZ   1 1 
        5 10601 1 1 118 PHE H    H   6.118  -4.869   1.584 1.00 . A A . 278 PHE H    1 1 
        5 10602 1 1 118 PHE HA   H   6.301  -2.744   3.614 1.00 . A A . 278 PHE HA   1 1 
        5 10603 1 1 118 PHE HB2  H   3.758  -3.924   2.448 1.00 . A A . 278 PHE HB2  1 1 
        5 10604 1 1 118 PHE HB3  H   3.875  -2.577   3.572 1.00 . A A . 278 PHE HB3  1 1 
        5 10605 1 1 118 PHE HD1  H   3.946  -0.399   2.761 1.00 . A A . 278 PHE HD1  1 1 
        5 10606 1 1 118 PHE HD2  H   4.862  -3.621   0.138 1.00 . A A . 278 PHE HD2  1 1 
        5 10607 1 1 118 PHE HE1  H   4.022   1.161   0.865 1.00 . A A . 278 PHE HE1  1 1 
        5 10608 1 1 118 PHE HE2  H   4.954  -2.065  -1.756 1.00 . A A . 278 PHE HE2  1 1 
        5 10609 1 1 118 PHE HZ   H   4.522   0.330  -1.395 1.00 . A A . 278 PHE HZ   1 1 
        5 10610 1 1 118 PHE N    N   6.471  -4.089   2.058 1.00 . A A . 278 PHE N    1 1 
        5 10611 1 1 118 PHE O    O   4.983  -5.686   4.018 1.00 . A A . 278 PHE O    1 1 
        5 10612 1 1 119 ASP C    C   5.175  -4.778   7.641 1.00 . A A . 279 ASP C    1 1 
        5 10613 1 1 119 ASP CA   C   6.036  -5.380   6.549 1.00 . A A . 279 ASP CA   1 1 
        5 10614 1 1 119 ASP CB   C   7.400  -5.763   7.134 1.00 . A A . 279 ASP CB   1 1 
        5 10615 1 1 119 ASP CG   C   8.154  -6.756   6.276 1.00 . A A . 279 ASP CG   1 1 
        5 10616 1 1 119 ASP H    H   6.697  -3.614   5.570 1.00 . A A . 279 ASP H    1 1 
        5 10617 1 1 119 ASP HA   H   5.552  -6.268   6.171 1.00 . A A . 279 ASP HA   1 1 
        5 10618 1 1 119 ASP HB2  H   8.004  -4.874   7.232 1.00 . A A . 279 ASP HB2  1 1 
        5 10619 1 1 119 ASP HB3  H   7.253  -6.199   8.112 1.00 . A A . 279 ASP HB3  1 1 
        5 10620 1 1 119 ASP N    N   6.173  -4.435   5.439 1.00 . A A . 279 ASP N    1 1 
        5 10621 1 1 119 ASP O    O   5.477  -3.698   8.139 1.00 . A A . 279 ASP O    1 1 
        5 10622 1 1 119 ASP OD1  O   7.814  -7.960   6.309 1.00 . A A . 279 ASP OD1  1 1 
        5 10623 1 1 119 ASP OD2  O   9.097  -6.343   5.573 1.00 . A A . 279 ASP OD2  1 1 
        5 10624 1 1 120 LEU C    C   3.848  -4.534  10.290 1.00 . A A . 280 LEU C    1 1 
        5 10625 1 1 120 LEU CA   C   3.157  -4.988   9.010 1.00 . A A . 280 LEU CA   1 1 
        5 10626 1 1 120 LEU CB   C   2.120  -6.075   9.326 1.00 . A A . 280 LEU CB   1 1 
        5 10627 1 1 120 LEU CD1  C   0.578  -4.604  10.675 1.00 . A A . 280 LEU CD1  1 1 
        5 10628 1 1 120 LEU CD2  C   0.402  -7.086  10.841 1.00 . A A . 280 LEU CD2  1 1 
        5 10629 1 1 120 LEU CG   C   1.346  -5.913  10.642 1.00 . A A . 280 LEU CG   1 1 
        5 10630 1 1 120 LEU H    H   3.975  -6.380   7.636 1.00 . A A . 280 LEU H    1 1 
        5 10631 1 1 120 LEU HA   H   2.651  -4.141   8.575 1.00 . A A . 280 LEU HA   1 1 
        5 10632 1 1 120 LEU HB2  H   1.405  -6.101   8.518 1.00 . A A . 280 LEU HB2  1 1 
        5 10633 1 1 120 LEU HB3  H   2.632  -7.025   9.356 1.00 . A A . 280 LEU HB3  1 1 
        5 10634 1 1 120 LEU HD11 H   0.056  -4.517  11.616 1.00 . A A . 280 LEU HD11 1 1 
        5 10635 1 1 120 LEU HD12 H  -0.135  -4.583   9.865 1.00 . A A . 280 LEU HD12 1 1 
        5 10636 1 1 120 LEU HD13 H   1.268  -3.779  10.569 1.00 . A A . 280 LEU HD13 1 1 
        5 10637 1 1 120 LEU HD21 H   0.968  -8.006  10.861 1.00 . A A . 280 LEU HD21 1 1 
        5 10638 1 1 120 LEU HD22 H  -0.308  -7.119  10.027 1.00 . A A . 280 LEU HD22 1 1 
        5 10639 1 1 120 LEU HD23 H  -0.127  -6.967  11.775 1.00 . A A . 280 LEU HD23 1 1 
        5 10640 1 1 120 LEU HG   H   2.047  -5.908  11.464 1.00 . A A . 280 LEU HG   1 1 
        5 10641 1 1 120 LEU N    N   4.114  -5.488   8.023 1.00 . A A . 280 LEU N    1 1 
        5 10642 1 1 120 LEU O    O   3.548  -3.465  10.810 1.00 . A A . 280 LEU O    1 1 
        5 10643 1 1 121 ASP C    C   6.208  -3.645  11.840 1.00 . A A . 281 ASP C    1 1 
        5 10644 1 1 121 ASP CA   C   5.523  -5.003  11.985 1.00 . A A . 281 ASP CA   1 1 
        5 10645 1 1 121 ASP CB   C   6.570  -6.085  12.260 1.00 . A A . 281 ASP CB   1 1 
        5 10646 1 1 121 ASP CG   C   7.354  -5.845  13.533 1.00 . A A . 281 ASP CG   1 1 
        5 10647 1 1 121 ASP H    H   4.959  -6.188  10.319 1.00 . A A . 281 ASP H    1 1 
        5 10648 1 1 121 ASP HA   H   4.828  -4.963  12.809 1.00 . A A . 281 ASP HA   1 1 
        5 10649 1 1 121 ASP HB2  H   6.073  -7.040  12.342 1.00 . A A . 281 ASP HB2  1 1 
        5 10650 1 1 121 ASP HB3  H   7.264  -6.117  11.432 1.00 . A A . 281 ASP HB3  1 1 
        5 10651 1 1 121 ASP N    N   4.779  -5.336  10.775 1.00 . A A . 281 ASP N    1 1 
        5 10652 1 1 121 ASP O    O   6.144  -2.802  12.735 1.00 . A A . 281 ASP O    1 1 
        5 10653 1 1 121 ASP OD1  O   6.982  -6.421  14.579 1.00 . A A . 281 ASP OD1  1 1 
        5 10654 1 1 121 ASP OD2  O   8.359  -5.112  13.493 1.00 . A A . 281 ASP OD2  1 1 
        5 10655 1 1 122 ALA C    C   6.637  -1.041  10.185 1.00 . A A . 282 ALA C    1 1 
        5 10656 1 1 122 ALA CA   C   7.586  -2.210  10.450 1.00 . A A . 282 ALA CA   1 1 
        5 10657 1 1 122 ALA CB   C   8.551  -2.394   9.288 1.00 . A A . 282 ALA CB   1 1 
        5 10658 1 1 122 ALA H    H   6.805  -4.125   9.996 1.00 . A A . 282 ALA H    1 1 
        5 10659 1 1 122 ALA HA   H   8.161  -1.990  11.335 1.00 . A A . 282 ALA HA   1 1 
        5 10660 1 1 122 ALA HB1  H   9.138  -1.497   9.162 1.00 . A A . 282 ALA HB1  1 1 
        5 10661 1 1 122 ALA HB2  H   7.992  -2.587   8.384 1.00 . A A . 282 ALA HB2  1 1 
        5 10662 1 1 122 ALA HB3  H   9.205  -3.228   9.492 1.00 . A A . 282 ALA HB3  1 1 
        5 10663 1 1 122 ALA N    N   6.851  -3.443  10.699 1.00 . A A . 282 ALA N    1 1 
        5 10664 1 1 122 ALA O    O   6.941   0.101  10.522 1.00 . A A . 282 ALA O    1 1 
        5 10665 1 1 123 LEU C    C   3.807   0.119  10.619 1.00 . A A . 283 LEU C    1 1 
        5 10666 1 1 123 LEU CA   C   4.474  -0.315   9.324 1.00 . A A . 283 LEU CA   1 1 
        5 10667 1 1 123 LEU CB   C   3.412  -0.860   8.366 1.00 . A A . 283 LEU CB   1 1 
        5 10668 1 1 123 LEU CD1  C   2.796  -2.047   6.252 1.00 . A A . 283 LEU CD1  1 1 
        5 10669 1 1 123 LEU CD2  C   4.769  -0.506   6.282 1.00 . A A . 283 LEU CD2  1 1 
        5 10670 1 1 123 LEU CG   C   3.944  -1.500   7.084 1.00 . A A . 283 LEU CG   1 1 
        5 10671 1 1 123 LEU H    H   5.305  -2.274   9.353 1.00 . A A . 283 LEU H    1 1 
        5 10672 1 1 123 LEU HA   H   4.964   0.532   8.874 1.00 . A A . 283 LEU HA   1 1 
        5 10673 1 1 123 LEU HB2  H   2.828  -1.599   8.894 1.00 . A A . 283 LEU HB2  1 1 
        5 10674 1 1 123 LEU HB3  H   2.761  -0.047   8.089 1.00 . A A . 283 LEU HB3  1 1 
        5 10675 1 1 123 LEU HD11 H   2.216  -2.735   6.850 1.00 . A A . 283 LEU HD11 1 1 
        5 10676 1 1 123 LEU HD12 H   3.192  -2.564   5.393 1.00 . A A . 283 LEU HD12 1 1 
        5 10677 1 1 123 LEU HD13 H   2.167  -1.232   5.927 1.00 . A A . 283 LEU HD13 1 1 
        5 10678 1 1 123 LEU HD21 H   5.622  -0.192   6.865 1.00 . A A . 283 LEU HD21 1 1 
        5 10679 1 1 123 LEU HD22 H   4.163   0.354   6.039 1.00 . A A . 283 LEU HD22 1 1 
        5 10680 1 1 123 LEU HD23 H   5.111  -0.974   5.370 1.00 . A A . 283 LEU HD23 1 1 
        5 10681 1 1 123 LEU HG   H   4.585  -2.329   7.348 1.00 . A A . 283 LEU HG   1 1 
        5 10682 1 1 123 LEU N    N   5.482  -1.336   9.605 1.00 . A A . 283 LEU N    1 1 
        5 10683 1 1 123 LEU O    O   3.520   1.298  10.835 1.00 . A A . 283 LEU O    1 1 
        5 10684 1 1 124 ASN C    C   3.942   0.005  13.725 1.00 . A A . 284 ASN C    1 1 
        5 10685 1 1 124 ASN CA   C   2.954  -0.655  12.774 1.00 . A A . 284 ASN CA   1 1 
        5 10686 1 1 124 ASN CB   C   2.525  -2.006  13.352 1.00 . A A . 284 ASN CB   1 1 
        5 10687 1 1 124 ASN CG   C   1.378  -1.904  14.339 1.00 . A A . 284 ASN CG   1 1 
        5 10688 1 1 124 ASN H    H   3.829  -1.779  11.220 1.00 . A A . 284 ASN H    1 1 
        5 10689 1 1 124 ASN HA   H   2.090  -0.021  12.649 1.00 . A A . 284 ASN HA   1 1 
        5 10690 1 1 124 ASN HB2  H   2.226  -2.653  12.542 1.00 . A A . 284 ASN HB2  1 1 
        5 10691 1 1 124 ASN HB3  H   3.371  -2.448  13.859 1.00 . A A . 284 ASN HB3  1 1 
        5 10692 1 1 124 ASN HD21 H   0.841  -3.774  13.945 1.00 . A A . 284 ASN HD21 1 1 
        5 10693 1 1 124 ASN HD22 H  -0.127  -2.942  15.110 1.00 . A A . 284 ASN HD22 1 1 
        5 10694 1 1 124 ASN N    N   3.576  -0.864  11.477 1.00 . A A . 284 ASN N    1 1 
        5 10695 1 1 124 ASN ND2  N   0.622  -2.981  14.478 1.00 . A A . 284 ASN ND2  1 1 
        5 10696 1 1 124 ASN O    O   3.564   0.506  14.785 1.00 . A A . 284 ASN O    1 1 
        5 10697 1 1 124 ASN OD1  O   1.171  -0.873  14.978 1.00 . A A . 284 ASN OD1  1 1 
        5 10698 1 1 125 LEU C    C   6.430  -0.341  15.424 1.00 . A A . 285 LEU C    1 1 
        5 10699 1 1 125 LEU CA   C   6.301   0.494  14.160 1.00 . A A . 285 LEU CA   1 1 
        5 10700 1 1 125 LEU CB   C   6.094   1.973  14.501 1.00 . A A . 285 LEU CB   1 1 
        5 10701 1 1 125 LEU CD1  C   5.902   4.350  13.750 1.00 . A A . 285 LEU CD1  1 1 
        5 10702 1 1 125 LEU CD2  C   7.584   2.843  12.691 1.00 . A A . 285 LEU CD2  1 1 
        5 10703 1 1 125 LEU CG   C   6.199   2.928  13.313 1.00 . A A . 285 LEU CG   1 1 
        5 10704 1 1 125 LEU H    H   5.429  -0.372  12.444 1.00 . A A . 285 LEU H    1 1 
        5 10705 1 1 125 LEU HA   H   7.216   0.393  13.594 1.00 . A A . 285 LEU HA   1 1 
        5 10706 1 1 125 LEU HB2  H   5.114   2.085  14.941 1.00 . A A . 285 LEU HB2  1 1 
        5 10707 1 1 125 LEU HB3  H   6.833   2.260  15.230 1.00 . A A . 285 LEU HB3  1 1 
        5 10708 1 1 125 LEU HD11 H   4.939   4.384  14.236 1.00 . A A . 285 LEU HD11 1 1 
        5 10709 1 1 125 LEU HD12 H   5.892   4.996  12.885 1.00 . A A . 285 LEU HD12 1 1 
        5 10710 1 1 125 LEU HD13 H   6.666   4.682  14.438 1.00 . A A . 285 LEU HD13 1 1 
        5 10711 1 1 125 LEU HD21 H   7.659   3.555  11.882 1.00 . A A . 285 LEU HD21 1 1 
        5 10712 1 1 125 LEU HD22 H   7.747   1.846  12.309 1.00 . A A . 285 LEU HD22 1 1 
        5 10713 1 1 125 LEU HD23 H   8.329   3.069  13.439 1.00 . A A . 285 LEU HD23 1 1 
        5 10714 1 1 125 LEU HG   H   5.474   2.648  12.564 1.00 . A A . 285 LEU HG   1 1 
        5 10715 1 1 125 LEU N    N   5.216  -0.010  13.329 1.00 . A A . 285 LEU N    1 1 
        5 10716 1 1 125 LEU O    O   6.783   0.164  16.491 1.00 . A A . 285 LEU O    1 1 
        5 10717 1 1 126 SER C    C   7.787  -2.838  16.616 1.00 . A A . 286 SER C    1 1 
        5 10718 1 1 126 SER CA   C   6.306  -2.569  16.382 1.00 . A A . 286 SER CA   1 1 
        5 10719 1 1 126 SER CB   C   5.570  -3.870  16.061 1.00 . A A . 286 SER CB   1 1 
        5 10720 1 1 126 SER H    H   5.825  -1.962  14.420 1.00 . A A . 286 SER H    1 1 
        5 10721 1 1 126 SER HA   H   5.880  -2.127  17.271 1.00 . A A . 286 SER HA   1 1 
        5 10722 1 1 126 SER HB2  H   6.077  -4.377  15.252 1.00 . A A . 286 SER HB2  1 1 
        5 10723 1 1 126 SER HB3  H   5.563  -4.503  16.935 1.00 . A A . 286 SER HB3  1 1 
        5 10724 1 1 126 SER HG   H   3.734  -3.285  16.429 1.00 . A A . 286 SER HG   1 1 
        5 10725 1 1 126 SER N    N   6.148  -1.631  15.288 1.00 . A A . 286 SER N    1 1 
        5 10726 1 1 126 SER O    O   8.207  -3.167  17.725 1.00 . A A . 286 SER O    1 1 
        5 10727 1 1 126 SER OG   O   4.232  -3.611  15.670 1.00 . A A . 286 SER OG   1 1 
        5 10728 1 1 127 GLY C    C  10.735  -1.876  14.740 1.00 . A A . 287 GLY C    1 1 
        5 10729 1 1 127 GLY CA   C  10.007  -2.835  15.659 1.00 . A A . 287 GLY CA   1 1 
        5 10730 1 1 127 GLY H    H   8.166  -2.508  14.683 1.00 . A A . 287 GLY H    1 1 
        5 10731 1 1 127 GLY HA2  H  10.305  -2.641  16.679 1.00 . A A . 287 GLY HA2  1 1 
        5 10732 1 1 127 GLY HA3  H  10.283  -3.845  15.400 1.00 . A A . 287 GLY HA3  1 1 
        5 10733 1 1 127 GLY N    N   8.572  -2.698  15.554 1.00 . A A . 287 GLY N    1 1 
        5 10734 1 1 127 GLY O    O  11.204  -2.274  13.673 1.00 . A A . 287 GLY O    1 1 
        5 10735 1 1 128 PRO C    C  12.999   0.500  14.655 1.00 . A A . 288 PRO C    1 1 
        5 10736 1 1 128 PRO CA   C  11.509   0.416  14.324 1.00 . A A . 288 PRO CA   1 1 
        5 10737 1 1 128 PRO CB   C  10.798   1.717  14.718 1.00 . A A . 288 PRO CB   1 1 
        5 10738 1 1 128 PRO CD   C  10.274  -0.012  16.338 1.00 . A A . 288 PRO CD   1 1 
        5 10739 1 1 128 PRO CG   C   9.956   1.400  15.921 1.00 . A A . 288 PRO CG   1 1 
        5 10740 1 1 128 PRO HA   H  11.381   0.240  13.268 1.00 . A A . 288 PRO HA   1 1 
        5 10741 1 1 128 PRO HB2  H  11.538   2.470  14.946 1.00 . A A . 288 PRO HB2  1 1 
        5 10742 1 1 128 PRO HB3  H  10.189   2.052  13.892 1.00 . A A . 288 PRO HB3  1 1 
        5 10743 1 1 128 PRO HD2  H  11.004  -0.017  17.134 1.00 . A A . 288 PRO HD2  1 1 
        5 10744 1 1 128 PRO HD3  H   9.376  -0.531  16.642 1.00 . A A . 288 PRO HD3  1 1 
        5 10745 1 1 128 PRO HG2  H  10.195   2.084  16.722 1.00 . A A . 288 PRO HG2  1 1 
        5 10746 1 1 128 PRO HG3  H   8.910   1.484  15.664 1.00 . A A . 288 PRO HG3  1 1 
        5 10747 1 1 128 PRO N    N  10.827  -0.594  15.116 1.00 . A A . 288 PRO N    1 1 
        5 10748 1 1 128 PRO O    O  13.387   0.456  15.824 1.00 . A A . 288 PRO O    1 1 
        5 10749 1 1 129 PRO C    C  15.693   2.056  14.470 1.00 . A A . 289 PRO C    1 1 
        5 10750 1 1 129 PRO CA   C  15.305   0.733  13.815 1.00 . A A . 289 PRO CA   1 1 
        5 10751 1 1 129 PRO CB   C  15.870   0.668  12.391 1.00 . A A . 289 PRO CB   1 1 
        5 10752 1 1 129 PRO CD   C  13.489   0.586  12.205 1.00 . A A . 289 PRO CD   1 1 
        5 10753 1 1 129 PRO CG   C  14.760   0.149  11.540 1.00 . A A . 289 PRO CG   1 1 
        5 10754 1 1 129 PRO HA   H  15.699  -0.083  14.400 1.00 . A A . 289 PRO HA   1 1 
        5 10755 1 1 129 PRO HB2  H  16.173   1.655  12.080 1.00 . A A . 289 PRO HB2  1 1 
        5 10756 1 1 129 PRO HB3  H  16.722   0.003  12.372 1.00 . A A . 289 PRO HB3  1 1 
        5 10757 1 1 129 PRO HD2  H  13.200   1.571  11.866 1.00 . A A . 289 PRO HD2  1 1 
        5 10758 1 1 129 PRO HD3  H  12.702  -0.127  12.017 1.00 . A A . 289 PRO HD3  1 1 
        5 10759 1 1 129 PRO HG2  H  14.828   0.572  10.549 1.00 . A A . 289 PRO HG2  1 1 
        5 10760 1 1 129 PRO HG3  H  14.807  -0.928  11.493 1.00 . A A . 289 PRO HG3  1 1 
        5 10761 1 1 129 PRO N    N  13.856   0.606  13.627 1.00 . A A . 289 PRO N    1 1 
        5 10762 1 1 129 PRO O    O  16.549   2.099  15.356 1.00 . A A . 289 PRO O    1 1 
        5 10763 1 1 130 GLY C    C  14.332   4.888  15.595 1.00 . A A . 290 GLY C    1 1 
        5 10764 1 1 130 GLY CA   C  15.354   4.443  14.573 1.00 . A A . 290 GLY CA   1 1 
        5 10765 1 1 130 GLY H    H  14.379   3.040  13.323 1.00 . A A . 290 GLY H    1 1 
        5 10766 1 1 130 GLY HA2  H  16.327   4.413  15.041 1.00 . A A . 290 GLY HA2  1 1 
        5 10767 1 1 130 GLY HA3  H  15.375   5.158  13.765 1.00 . A A . 290 GLY HA3  1 1 
        5 10768 1 1 130 GLY N    N  15.053   3.132  14.034 1.00 . A A . 290 GLY N    1 1 
        5 10769 1 1 130 GLY O    O  14.675   5.568  16.563 1.00 . A A . 290 GLY O    1 1 
        5 10770 1 1 131 ALA C    C  11.742   6.334  16.350 1.00 . A A . 291 ALA C    1 1 
        5 10771 1 1 131 ALA CA   C  11.969   4.829  16.267 1.00 . A A . 291 ALA CA   1 1 
        5 10772 1 1 131 ALA CB   C  12.190   4.240  17.649 1.00 . A A . 291 ALA CB   1 1 
        5 10773 1 1 131 ALA H    H  12.877   3.995  14.543 1.00 . A A . 291 ALA H    1 1 
        5 10774 1 1 131 ALA HA   H  11.078   4.376  15.855 1.00 . A A . 291 ALA HA   1 1 
        5 10775 1 1 131 ALA HB1  H  11.323   4.437  18.261 1.00 . A A . 291 ALA HB1  1 1 
        5 10776 1 1 131 ALA HB2  H  13.059   4.696  18.099 1.00 . A A . 291 ALA HB2  1 1 
        5 10777 1 1 131 ALA HB3  H  12.341   3.175  17.567 1.00 . A A . 291 ALA HB3  1 1 
        5 10778 1 1 131 ALA N    N  13.075   4.505  15.366 1.00 . A A . 291 ALA N    1 1 
        5 10779 1 1 131 ALA O    O  12.364   7.035  17.150 1.00 . A A . 291 ALA O    1 1 
        5 10780 1 1 132 SER C    C   9.386   8.438  14.418 1.00 . A A . 292 SER C    1 1 
        5 10781 1 1 132 SER CA   C  10.532   8.232  15.405 1.00 . A A . 292 SER CA   1 1 
        5 10782 1 1 132 SER CB   C  11.771   9.007  14.944 1.00 . A A . 292 SER CB   1 1 
        5 10783 1 1 132 SER H    H  10.350   6.179  14.949 1.00 . A A . 292 SER H    1 1 
        5 10784 1 1 132 SER HA   H  10.230   8.587  16.379 1.00 . A A . 292 SER HA   1 1 
        5 10785 1 1 132 SER HB2  H  12.598   8.768  15.592 1.00 . A A . 292 SER HB2  1 1 
        5 10786 1 1 132 SER HB3  H  12.015   8.719  13.932 1.00 . A A . 292 SER HB3  1 1 
        5 10787 1 1 132 SER HG   H  10.886  10.643  14.322 1.00 . A A . 292 SER HG   1 1 
        5 10788 1 1 132 SER N    N  10.839   6.810  15.509 1.00 . A A . 292 SER N    1 1 
        5 10789 1 1 132 SER O    O   9.255   9.494  13.795 1.00 . A A . 292 SER O    1 1 
        5 10790 1 1 132 SER OG   O  11.554  10.408  14.981 1.00 . A A . 292 SER OG   1 1 
        5 10791 1 1 133 GLY C    C   7.963   7.190  11.930 1.00 . A A . 293 GLY C    1 1 
        5 10792 1 1 133 GLY CA   C   7.467   7.465  13.332 1.00 . A A . 293 GLY CA   1 1 
        5 10793 1 1 133 GLY H    H   8.644   6.645  14.887 1.00 . A A . 293 GLY H    1 1 
        5 10794 1 1 133 GLY HA2  H   6.730   6.724  13.597 1.00 . A A . 293 GLY HA2  1 1 
        5 10795 1 1 133 GLY HA3  H   7.010   8.441  13.356 1.00 . A A . 293 GLY HA3  1 1 
        5 10796 1 1 133 GLY N    N   8.545   7.421  14.298 1.00 . A A . 293 GLY N    1 1 
        5 10797 1 1 133 GLY O    O   7.554   7.856  10.977 1.00 . A A . 293 GLY O    1 1 
        5 10798 1 1 134 GLU C    C   8.314   5.250   9.644 1.00 . A A . 294 GLU C    1 1 
        5 10799 1 1 134 GLU CA   C   9.412   5.828  10.521 1.00 . A A . 294 GLU CA   1 1 
        5 10800 1 1 134 GLU CB   C  10.532   4.808  10.711 1.00 . A A . 294 GLU CB   1 1 
        5 10801 1 1 134 GLU CD   C  12.737   4.276  11.810 1.00 . A A . 294 GLU CD   1 1 
        5 10802 1 1 134 GLU CG   C  11.688   5.332  11.544 1.00 . A A . 294 GLU CG   1 1 
        5 10803 1 1 134 GLU H    H   9.151   5.741  12.614 1.00 . A A . 294 GLU H    1 1 
        5 10804 1 1 134 GLU HA   H   9.812   6.711  10.048 1.00 . A A . 294 GLU HA   1 1 
        5 10805 1 1 134 GLU HB2  H  10.128   3.934  11.200 1.00 . A A . 294 GLU HB2  1 1 
        5 10806 1 1 134 GLU HB3  H  10.914   4.523   9.742 1.00 . A A . 294 GLU HB3  1 1 
        5 10807 1 1 134 GLU HG2  H  12.152   6.153  11.018 1.00 . A A . 294 GLU HG2  1 1 
        5 10808 1 1 134 GLU HG3  H  11.303   5.684  12.490 1.00 . A A . 294 GLU HG3  1 1 
        5 10809 1 1 134 GLU N    N   8.860   6.217  11.811 1.00 . A A . 294 GLU N    1 1 
        5 10810 1 1 134 GLU O    O   7.765   4.193   9.940 1.00 . A A . 294 GLU O    1 1 
        5 10811 1 1 134 GLU OE1  O  13.669   4.135  10.990 1.00 . A A . 294 GLU OE1  1 1 
        5 10812 1 1 134 GLU OE2  O  12.641   3.595  12.848 1.00 . A A . 294 GLU OE2  1 1 
        5 10813 1 1 135 GLN C    C   7.285   5.425   6.285 1.00 . A A . 295 GLN C    1 1 
        5 10814 1 1 135 GLN CA   C   6.865   5.563   7.740 1.00 . A A . 295 GLN CA   1 1 
        5 10815 1 1 135 GLN CB   C   5.729   6.578   7.868 1.00 . A A . 295 GLN CB   1 1 
        5 10816 1 1 135 GLN CD   C   4.304   5.243   9.483 1.00 . A A . 295 GLN CD   1 1 
        5 10817 1 1 135 GLN CG   C   5.025   6.552   9.217 1.00 . A A . 295 GLN CG   1 1 
        5 10818 1 1 135 GLN H    H   8.508   6.748   8.343 1.00 . A A . 295 GLN H    1 1 
        5 10819 1 1 135 GLN HA   H   6.514   4.605   8.089 1.00 . A A . 295 GLN HA   1 1 
        5 10820 1 1 135 GLN HB2  H   6.129   7.569   7.716 1.00 . A A . 295 GLN HB2  1 1 
        5 10821 1 1 135 GLN HB3  H   4.995   6.377   7.104 1.00 . A A . 295 GLN HB3  1 1 
        5 10822 1 1 135 GLN HE21 H   5.912   4.505  10.392 1.00 . A A . 295 GLN HE21 1 1 
        5 10823 1 1 135 GLN HE22 H   4.535   3.456  10.321 1.00 . A A . 295 GLN HE22 1 1 
        5 10824 1 1 135 GLN HG2  H   5.761   6.702   9.993 1.00 . A A . 295 GLN HG2  1 1 
        5 10825 1 1 135 GLN HG3  H   4.305   7.356   9.246 1.00 . A A . 295 GLN HG3  1 1 
        5 10826 1 1 135 GLN N    N   7.980   5.955   8.580 1.00 . A A . 295 GLN N    1 1 
        5 10827 1 1 135 GLN NE2  N   4.984   4.308  10.127 1.00 . A A . 295 GLN NE2  1 1 
        5 10828 1 1 135 GLN O    O   8.464   5.514   5.953 1.00 . A A . 295 GLN O    1 1 
        5 10829 1 1 135 GLN OE1  O   3.140   5.079   9.113 1.00 . A A . 295 GLN OE1  1 1 
        5 10830 1 1 136 CYS C    C   6.275   6.261   3.242 1.00 . A A . 296 CYS C    1 1 
        5 10831 1 1 136 CYS CA   C   6.524   4.978   4.024 1.00 . A A . 296 CYS CA   1 1 
        5 10832 1 1 136 CYS CB   C   5.582   3.856   3.547 1.00 . A A . 296 CYS CB   1 1 
        5 10833 1 1 136 CYS H    H   5.385   5.284   5.749 1.00 . A A . 296 CYS H    1 1 
        5 10834 1 1 136 CYS HA   H   7.549   4.670   3.893 1.00 . A A . 296 CYS HA   1 1 
        5 10835 1 1 136 CYS HB2  H   4.642   4.285   3.236 1.00 . A A . 296 CYS HB2  1 1 
        5 10836 1 1 136 CYS HB3  H   6.020   3.360   2.717 1.00 . A A . 296 CYS HB3  1 1 
        5 10837 1 1 136 CYS N    N   6.296   5.234   5.429 1.00 . A A . 296 CYS N    1 1 
        5 10838 1 1 136 CYS O    O   7.199   6.909   2.758 1.00 . A A . 296 CYS O    1 1 
        5 10839 1 1 136 CYS SG   S   5.232   2.608   4.787 1.00 . A A . 296 CYS SG   1 1 
        5 10840 1 1 137 LEU C    C   3.722   8.658   3.492 1.00 . A A . 297 LEU C    1 1 
        5 10841 1 1 137 LEU CA   C   4.590   7.871   2.526 1.00 . A A . 297 LEU CA   1 1 
        5 10842 1 1 137 LEU CB   C   3.805   7.585   1.246 1.00 . A A . 297 LEU CB   1 1 
        5 10843 1 1 137 LEU CD1  C   1.682   6.564   0.393 1.00 . A A . 297 LEU CD1  1 1 
        5 10844 1 1 137 LEU CD2  C   3.608   5.111   0.969 1.00 . A A . 297 LEU CD2  1 1 
        5 10845 1 1 137 LEU CG   C   2.863   6.382   1.329 1.00 . A A . 297 LEU CG   1 1 
        5 10846 1 1 137 LEU H    H   4.320   6.030   3.509 1.00 . A A . 297 LEU H    1 1 
        5 10847 1 1 137 LEU HA   H   5.471   8.441   2.287 1.00 . A A . 297 LEU HA   1 1 
        5 10848 1 1 137 LEU HB2  H   3.220   8.459   1.013 1.00 . A A . 297 LEU HB2  1 1 
        5 10849 1 1 137 LEU HB3  H   4.506   7.412   0.444 1.00 . A A . 297 LEU HB3  1 1 
        5 10850 1 1 137 LEU HD11 H   2.041   6.756  -0.607 1.00 . A A . 297 LEU HD11 1 1 
        5 10851 1 1 137 LEU HD12 H   1.080   7.395   0.728 1.00 . A A . 297 LEU HD12 1 1 
        5 10852 1 1 137 LEU HD13 H   1.084   5.662   0.392 1.00 . A A . 297 LEU HD13 1 1 
        5 10853 1 1 137 LEU HD21 H   3.082   4.260   1.362 1.00 . A A . 297 LEU HD21 1 1 
        5 10854 1 1 137 LEU HD22 H   4.603   5.148   1.387 1.00 . A A . 297 LEU HD22 1 1 
        5 10855 1 1 137 LEU HD23 H   3.671   5.028  -0.103 1.00 . A A . 297 LEU HD23 1 1 
        5 10856 1 1 137 LEU HG   H   2.493   6.284   2.340 1.00 . A A . 297 LEU HG   1 1 
        5 10857 1 1 137 LEU N    N   5.007   6.627   3.153 1.00 . A A . 297 LEU N    1 1 
        5 10858 1 1 137 LEU O    O   3.176   9.707   3.159 1.00 . A A . 297 LEU O    1 1 
        5 10859 1 1 138 ILE C    C   3.307   9.883   6.380 1.00 . A A . 298 ILE C    1 1 
        5 10860 1 1 138 ILE CA   C   2.700   8.666   5.696 1.00 . A A . 298 ILE CA   1 1 
        5 10861 1 1 138 ILE CB   C   2.356   7.594   6.751 1.00 . A A . 298 ILE CB   1 1 
        5 10862 1 1 138 ILE CD1  C   0.469   6.662   5.294 1.00 . A A . 298 ILE CD1  1 1 
        5 10863 1 1 138 ILE CG1  C   1.727   6.368   6.085 1.00 . A A . 298 ILE CG1  1 1 
        5 10864 1 1 138 ILE CG2  C   1.441   8.149   7.826 1.00 . A A . 298 ILE CG2  1 1 
        5 10865 1 1 138 ILE H    H   4.160   7.357   4.926 1.00 . A A . 298 ILE H    1 1 
        5 10866 1 1 138 ILE HA   H   1.789   8.960   5.198 1.00 . A A . 298 ILE HA   1 1 
        5 10867 1 1 138 ILE HB   H   3.274   7.294   7.228 1.00 . A A . 298 ILE HB   1 1 
        5 10868 1 1 138 ILE HD11 H   0.703   7.326   4.475 1.00 . A A . 298 ILE HD11 1 1 
        5 10869 1 1 138 ILE HD12 H  -0.261   7.128   5.939 1.00 . A A . 298 ILE HD12 1 1 
        5 10870 1 1 138 ILE HD13 H   0.067   5.738   4.904 1.00 . A A . 298 ILE HD13 1 1 
        5 10871 1 1 138 ILE HG12 H   2.446   5.938   5.407 1.00 . A A . 298 ILE HG12 1 1 
        5 10872 1 1 138 ILE HG13 H   1.480   5.642   6.846 1.00 . A A . 298 ILE HG13 1 1 
        5 10873 1 1 138 ILE HG21 H   1.934   8.971   8.322 1.00 . A A . 298 ILE HG21 1 1 
        5 10874 1 1 138 ILE HG22 H   1.226   7.370   8.541 1.00 . A A . 298 ILE HG22 1 1 
        5 10875 1 1 138 ILE HG23 H   0.524   8.493   7.376 1.00 . A A . 298 ILE HG23 1 1 
        5 10876 1 1 138 ILE N    N   3.605   8.126   4.696 1.00 . A A . 298 ILE N    1 1 
        5 10877 1 1 138 ILE O    O   3.024  11.017   5.999 1.00 . A A . 298 ILE O    1 1 
        5 10878 1 1 139 MET C    C   3.773  11.678   8.662 1.00 . A A . 299 MET C    1 1 
        5 10879 1 1 139 MET CA   C   4.803  10.669   8.158 1.00 . A A . 299 MET CA   1 1 
        5 10880 1 1 139 MET CB   C   5.889  11.368   7.340 1.00 . A A . 299 MET CB   1 1 
        5 10881 1 1 139 MET CE   C   8.932  12.303   7.004 1.00 . A A . 299 MET CE   1 1 
        5 10882 1 1 139 MET CG   C   6.924  10.406   6.787 1.00 . A A . 299 MET CG   1 1 
        5 10883 1 1 139 MET H    H   4.416   8.697   7.534 1.00 . A A . 299 MET H    1 1 
        5 10884 1 1 139 MET HA   H   5.264  10.194   9.013 1.00 . A A . 299 MET HA   1 1 
        5 10885 1 1 139 MET HB2  H   5.427  11.883   6.512 1.00 . A A . 299 MET HB2  1 1 
        5 10886 1 1 139 MET HB3  H   6.393  12.086   7.968 1.00 . A A . 299 MET HB3  1 1 
        5 10887 1 1 139 MET HE1  H   8.193  12.998   7.374 1.00 . A A . 299 MET HE1  1 1 
        5 10888 1 1 139 MET HE2  H   9.745  12.851   6.549 1.00 . A A . 299 MET HE2  1 1 
        5 10889 1 1 139 MET HE3  H   9.312  11.713   7.825 1.00 . A A . 299 MET HE3  1 1 
        5 10890 1 1 139 MET HG2  H   7.406   9.907   7.613 1.00 . A A . 299 MET HG2  1 1 
        5 10891 1 1 139 MET HG3  H   6.417   9.673   6.175 1.00 . A A . 299 MET HG3  1 1 
        5 10892 1 1 139 MET N    N   4.172   9.624   7.359 1.00 . A A . 299 MET N    1 1 
        5 10893 1 1 139 MET O    O   3.783  12.830   8.187 1.00 . A A . 299 MET O    1 1 
        5 10894 1 1 139 MET OXT  O   2.946  11.305   9.524 1.00 . A A . 299 MET OXT  1 1 
        5 10895 1 1 139 MET SD   S   8.185  11.223   5.788 1.00 . A A . 299 MET SD   1 1 
        5 10896 2 2   1 FAR C1   C   3.800   3.320   5.600 1.00 . B A . 301 FAR C1   1 1 
        5 10897 2 2   1 FAR C10  C  -1.356   0.487   2.073 1.00 . B A . 301 FAR C10  1 1 
        5 10898 2 2   1 FAR C11  C   0.156  -1.357  -0.344 1.00 . B A . 301 FAR C11  1 1 
        5 10899 2 2   1 FAR C12  C   0.745  -0.237  -1.187 1.00 . B A . 301 FAR C12  1 1 
        5 10900 2 2   1 FAR C13  C   1.338  -0.332  -2.360 1.00 . B A . 301 FAR C13  1 1 
        5 10901 2 2   1 FAR C14  C   1.544  -1.647  -3.059 1.00 . B A . 301 FAR C14  1 1 
        5 10902 2 2   1 FAR C15  C   1.887   0.866  -3.073 1.00 . B A . 301 FAR C15  1 1 
        5 10903 2 2   1 FAR C2   C   2.554   3.428   4.725 1.00 . B A . 301 FAR C2   1 1 
        5 10904 2 2   1 FAR C3   C   1.722   2.469   4.361 1.00 . B A . 301 FAR C3   1 1 
        5 10905 2 2   1 FAR C4   C   1.909   1.016   4.703 1.00 . B A . 301 FAR C4   1 1 
        5 10906 2 2   1 FAR C5   C   0.540   2.794   3.500 1.00 . B A . 301 FAR C5   1 1 
        5 10907 2 2   1 FAR C6   C   0.787   2.677   2.009 1.00 . B A . 301 FAR C6   1 1 
        5 10908 2 2   1 FAR C7   C   0.959   1.234   1.560 1.00 . B A . 301 FAR C7   1 1 
        5 10909 2 2   1 FAR C8   C   0.053   0.260   1.619 1.00 . B A . 301 FAR C8   1 1 
        5 10910 2 2   1 FAR C9   C   0.358  -1.136   1.139 1.00 . B A . 301 FAR C9   1 1 
        5 10911 2 2   1 FAR H101 H  -2.034  -0.027   1.406 1.00 . B A . 301 FAR H101 1 1 
        5 10912 2 2   1 FAR H102 H  -1.572   1.546   2.058 1.00 . B A . 301 FAR H102 1 1 
        5 10913 2 2   1 FAR H103 H  -1.478   0.109   3.076 1.00 . B A . 301 FAR H103 1 1 
        5 10914 2 2   1 FAR H11  H   4.057   4.292   5.973 1.00 . B A . 301 FAR H11  1 1 
        5 10915 2 2   1 FAR H111 H   0.625  -2.292  -0.618 1.00 . B A . 301 FAR H111 1 1 
        5 10916 2 2   1 FAR H112 H  -0.903  -1.422  -0.539 1.00 . B A . 301 FAR H112 1 1 
        5 10917 2 2   1 FAR H12  H   0.616   0.741  -0.742 1.00 . B A . 301 FAR H12  1 1 
        5 10918 2 2   1 FAR H12A H   3.566   2.705   6.419 1.00 . B A . 301 FAR H12A 1 1 
        5 10919 2 2   1 FAR H141 H   2.153  -1.497  -3.938 1.00 . B A . 301 FAR H141 1 1 
        5 10920 2 2   1 FAR H142 H   2.041  -2.337  -2.388 1.00 . B A . 301 FAR H142 1 1 
        5 10921 2 2   1 FAR H143 H   0.587  -2.054  -3.349 1.00 . B A . 301 FAR H143 1 1 
        5 10922 2 2   1 FAR H151 H   1.536   1.766  -2.581 1.00 . B A . 301 FAR H151 1 1 
        5 10923 2 2   1 FAR H152 H   2.966   0.838  -3.038 1.00 . B A . 301 FAR H152 1 1 
        5 10924 2 2   1 FAR H153 H   1.555   0.861  -4.099 1.00 . B A . 301 FAR H153 1 1 
        5 10925 2 2   1 FAR H2   H   2.375   4.428   4.365 1.00 . B A . 301 FAR H2   1 1 
        5 10926 2 2   1 FAR H41  H   1.017   0.466   4.441 1.00 . B A . 301 FAR H41  1 1 
        5 10927 2 2   1 FAR H42  H   2.098   0.917   5.761 1.00 . B A . 301 FAR H42  1 1 
        5 10928 2 2   1 FAR H43  H   2.750   0.622   4.147 1.00 . B A . 301 FAR H43  1 1 
        5 10929 2 2   1 FAR H51  H   0.244   3.806   3.731 1.00 . B A . 301 FAR H51  1 1 
        5 10930 2 2   1 FAR H52  H  -0.259   2.123   3.767 1.00 . B A . 301 FAR H52  1 1 
        5 10931 2 2   1 FAR H61  H  -0.051   3.113   1.487 1.00 . B A . 301 FAR H61  1 1 
        5 10932 2 2   1 FAR H62  H   1.678   3.225   1.766 1.00 . B A . 301 FAR H62  1 1 
        5 10933 2 2   1 FAR H7   H   1.938   1.033   1.159 1.00 . B A . 301 FAR H7   1 1 
        5 10934 2 2   1 FAR H91  H  -0.275  -1.822   1.685 1.00 . B A . 301 FAR H91  1 1 
        5 10935 2 2   1 FAR H92  H   1.389  -1.347   1.370 1.00 . B A . 301 FAR H92  1 1 
        6 10936 1 1   1 GLY C    C  33.038   1.512 -11.030 1.00 . A A . 161 GLY C    1 1 
        6 10937 1 1   1 GLY CA   C  33.673   0.961  -9.769 1.00 . A A . 161 GLY CA   1 1 
        6 10938 1 1   1 GLY H1   H  33.687  -1.032 -10.405 1.00 . A A . 161 GLY H1   1 1 
        6 10939 1 1   1 GLY H2   H  34.722  -0.713  -9.102 1.00 . A A . 161 GLY H2   1 1 
        6 10940 1 1   1 GLY H3   H  35.150  -0.214 -10.657 1.00 . A A . 161 GLY H3   1 1 
        6 10941 1 1   1 GLY HA2  H  32.905   0.824  -9.023 1.00 . A A . 161 GLY HA2  1 1 
        6 10942 1 1   1 GLY HA3  H  34.394   1.674  -9.400 1.00 . A A . 161 GLY HA3  1 1 
        6 10943 1 1   1 GLY N    N  34.355  -0.337 -10.001 1.00 . A A . 161 GLY N    1 1 
        6 10944 1 1   1 GLY O    O  31.975   2.128 -10.976 1.00 . A A . 161 GLY O    1 1 
        6 10945 1 1   2 MET C    C  32.007   0.749 -13.852 1.00 . A A . 162 MET C    1 1 
        6 10946 1 1   2 MET CA   C  33.128   1.703 -13.460 1.00 . A A . 162 MET CA   1 1 
        6 10947 1 1   2 MET CB   C  34.209   1.705 -14.547 1.00 . A A . 162 MET CB   1 1 
        6 10948 1 1   2 MET CE   C  38.098   3.208 -14.624 1.00 . A A . 162 MET CE   1 1 
        6 10949 1 1   2 MET CG   C  35.445   2.516 -14.195 1.00 . A A . 162 MET CG   1 1 
        6 10950 1 1   2 MET H    H  34.572   0.871 -12.147 1.00 . A A . 162 MET H    1 1 
        6 10951 1 1   2 MET HA   H  32.724   2.696 -13.352 1.00 . A A . 162 MET HA   1 1 
        6 10952 1 1   2 MET HB2  H  34.517   0.687 -14.730 1.00 . A A . 162 MET HB2  1 1 
        6 10953 1 1   2 MET HB3  H  33.787   2.110 -15.455 1.00 . A A . 162 MET HB3  1 1 
        6 10954 1 1   2 MET HE1  H  37.812   4.226 -14.413 1.00 . A A . 162 MET HE1  1 1 
        6 10955 1 1   2 MET HE2  H  38.963   3.204 -15.269 1.00 . A A . 162 MET HE2  1 1 
        6 10956 1 1   2 MET HE3  H  38.335   2.702 -13.700 1.00 . A A . 162 MET HE3  1 1 
        6 10957 1 1   2 MET HG2  H  35.166   3.556 -14.111 1.00 . A A . 162 MET HG2  1 1 
        6 10958 1 1   2 MET HG3  H  35.829   2.171 -13.247 1.00 . A A . 162 MET HG3  1 1 
        6 10959 1 1   2 MET N    N  33.688   1.299 -12.171 1.00 . A A . 162 MET N    1 1 
        6 10960 1 1   2 MET O    O  31.252   0.997 -14.791 1.00 . A A . 162 MET O    1 1 
        6 10961 1 1   2 MET SD   S  36.743   2.363 -15.437 1.00 . A A . 162 MET SD   1 1 
        6 10962 1 1   3 ASP C    C  29.749  -1.142 -12.340 1.00 . A A . 163 ASP C    1 1 
        6 10963 1 1   3 ASP CA   C  30.896  -1.353 -13.321 1.00 . A A . 163 ASP CA   1 1 
        6 10964 1 1   3 ASP CB   C  31.493  -2.746 -13.116 1.00 . A A . 163 ASP CB   1 1 
        6 10965 1 1   3 ASP CG   C  31.942  -2.974 -11.685 1.00 . A A . 163 ASP CG   1 1 
        6 10966 1 1   3 ASP H    H  32.574  -0.478 -12.400 1.00 . A A . 163 ASP H    1 1 
        6 10967 1 1   3 ASP HA   H  30.525  -1.265 -14.331 1.00 . A A . 163 ASP HA   1 1 
        6 10968 1 1   3 ASP HB2  H  30.752  -3.491 -13.363 1.00 . A A . 163 ASP HB2  1 1 
        6 10969 1 1   3 ASP HB3  H  32.348  -2.864 -13.766 1.00 . A A . 163 ASP HB3  1 1 
        6 10970 1 1   3 ASP N    N  31.920  -0.344 -13.116 1.00 . A A . 163 ASP N    1 1 
        6 10971 1 1   3 ASP O    O  29.940  -0.560 -11.272 1.00 . A A . 163 ASP O    1 1 
        6 10972 1 1   3 ASP OD1  O  31.287  -3.762 -10.971 1.00 . A A . 163 ASP OD1  1 1 
        6 10973 1 1   3 ASP OD2  O  32.943  -2.350 -11.261 1.00 . A A . 163 ASP OD2  1 1 
        6 10974 1 1   4 GLU C    C  27.257  -2.733 -10.942 1.00 . A A . 164 GLU C    1 1 
        6 10975 1 1   4 GLU CA   C  27.396  -1.499 -11.829 1.00 . A A . 164 GLU CA   1 1 
        6 10976 1 1   4 GLU CB   C  26.120  -1.309 -12.659 1.00 . A A . 164 GLU CB   1 1 
        6 10977 1 1   4 GLU CD   C  26.994   0.623 -14.049 1.00 . A A . 164 GLU CD   1 1 
        6 10978 1 1   4 GLU CG   C  25.892   0.116 -13.146 1.00 . A A . 164 GLU CG   1 1 
        6 10979 1 1   4 GLU H    H  28.473  -2.067 -13.564 1.00 . A A . 164 GLU H    1 1 
        6 10980 1 1   4 GLU HA   H  27.538  -0.633 -11.200 1.00 . A A . 164 GLU HA   1 1 
        6 10981 1 1   4 GLU HB2  H  26.171  -1.952 -13.524 1.00 . A A . 164 GLU HB2  1 1 
        6 10982 1 1   4 GLU HB3  H  25.271  -1.600 -12.059 1.00 . A A . 164 GLU HB3  1 1 
        6 10983 1 1   4 GLU HG2  H  24.961   0.151 -13.691 1.00 . A A . 164 GLU HG2  1 1 
        6 10984 1 1   4 GLU HG3  H  25.824   0.768 -12.285 1.00 . A A . 164 GLU HG3  1 1 
        6 10985 1 1   4 GLU N    N  28.566  -1.620 -12.697 1.00 . A A . 164 GLU N    1 1 
        6 10986 1 1   4 GLU O    O  26.155  -3.247 -10.741 1.00 . A A . 164 GLU O    1 1 
        6 10987 1 1   4 GLU OE1  O  27.145   0.088 -15.165 1.00 . A A . 164 GLU OE1  1 1 
        6 10988 1 1   4 GLU OE2  O  27.706   1.567 -13.654 1.00 . A A . 164 GLU OE2  1 1 
        6 10989 1 1   5 GLY C    C  27.788  -4.077  -8.190 1.00 . A A . 165 GLY C    1 1 
        6 10990 1 1   5 GLY CA   C  28.364  -4.370  -9.557 1.00 . A A . 165 GLY CA   1 1 
        6 10991 1 1   5 GLY H    H  29.226  -2.744 -10.598 1.00 . A A . 165 GLY H    1 1 
        6 10992 1 1   5 GLY HA2  H  27.772  -5.141 -10.028 1.00 . A A . 165 GLY HA2  1 1 
        6 10993 1 1   5 GLY HA3  H  29.375  -4.729  -9.440 1.00 . A A . 165 GLY HA3  1 1 
        6 10994 1 1   5 GLY N    N  28.378  -3.201 -10.411 1.00 . A A . 165 GLY N    1 1 
        6 10995 1 1   5 GLY O    O  26.877  -4.769  -7.733 1.00 . A A . 165 GLY O    1 1 
        6 10996 1 1   6 ASP C    C  27.784  -1.133  -6.110 1.00 . A A . 166 ASP C    1 1 
        6 10997 1 1   6 ASP CA   C  27.834  -2.647  -6.221 1.00 . A A . 166 ASP CA   1 1 
        6 10998 1 1   6 ASP CB   C  28.714  -3.200  -5.095 1.00 . A A . 166 ASP CB   1 1 
        6 10999 1 1   6 ASP CG   C  28.550  -4.690  -4.882 1.00 . A A . 166 ASP CG   1 1 
        6 11000 1 1   6 ASP H    H  29.064  -2.558  -7.944 1.00 . A A . 166 ASP H    1 1 
        6 11001 1 1   6 ASP HA   H  26.834  -3.036  -6.105 1.00 . A A . 166 ASP HA   1 1 
        6 11002 1 1   6 ASP HB2  H  29.749  -3.006  -5.331 1.00 . A A . 166 ASP HB2  1 1 
        6 11003 1 1   6 ASP HB3  H  28.463  -2.696  -4.173 1.00 . A A . 166 ASP HB3  1 1 
        6 11004 1 1   6 ASP N    N  28.321  -3.056  -7.533 1.00 . A A . 166 ASP N    1 1 
        6 11005 1 1   6 ASP O    O  28.821  -0.472  -6.033 1.00 . A A . 166 ASP O    1 1 
        6 11006 1 1   6 ASP OD1  O  27.453  -5.122  -4.465 1.00 . A A . 166 ASP OD1  1 1 
        6 11007 1 1   6 ASP OD2  O  29.526  -5.436  -5.108 1.00 . A A . 166 ASP OD2  1 1 
        6 11008 1 1   7 GLY C    C  25.455   1.102  -4.775 1.00 . A A . 167 GLY C    1 1 
        6 11009 1 1   7 GLY CA   C  26.403   0.831  -5.919 1.00 . A A . 167 GLY CA   1 1 
        6 11010 1 1   7 GLY H    H  25.797  -1.161  -6.277 1.00 . A A . 167 GLY H    1 1 
        6 11011 1 1   7 GLY HA2  H  27.360   1.282  -5.701 1.00 . A A . 167 GLY HA2  1 1 
        6 11012 1 1   7 GLY HA3  H  26.002   1.269  -6.820 1.00 . A A . 167 GLY HA3  1 1 
        6 11013 1 1   7 GLY N    N  26.581  -0.591  -6.120 1.00 . A A . 167 GLY N    1 1 
        6 11014 1 1   7 GLY O    O  25.066   2.242  -4.524 1.00 . A A . 167 GLY O    1 1 
        6 11015 1 1   8 GLU C    C  24.910   0.074  -1.658 1.00 . A A . 168 GLU C    1 1 
        6 11016 1 1   8 GLU CA   C  24.149   0.119  -2.981 1.00 . A A . 168 GLU CA   1 1 
        6 11017 1 1   8 GLU CB   C  23.141  -1.040  -3.052 1.00 . A A . 168 GLU CB   1 1 
        6 11018 1 1   8 GLU CD   C  23.190  -1.607  -5.541 1.00 . A A . 168 GLU CD   1 1 
        6 11019 1 1   8 GLU CG   C  22.355  -1.129  -4.361 1.00 . A A . 168 GLU CG   1 1 
        6 11020 1 1   8 GLU H    H  25.474  -0.833  -4.310 1.00 . A A . 168 GLU H    1 1 
        6 11021 1 1   8 GLU HA   H  23.622   1.057  -3.056 1.00 . A A . 168 GLU HA   1 1 
        6 11022 1 1   8 GLU HB2  H  23.673  -1.966  -2.919 1.00 . A A . 168 GLU HB2  1 1 
        6 11023 1 1   8 GLU HB3  H  22.432  -0.928  -2.243 1.00 . A A . 168 GLU HB3  1 1 
        6 11024 1 1   8 GLU HG2  H  21.535  -1.816  -4.224 1.00 . A A . 168 GLU HG2  1 1 
        6 11025 1 1   8 GLU HG3  H  21.962  -0.150  -4.594 1.00 . A A . 168 GLU HG3  1 1 
        6 11026 1 1   8 GLU N    N  25.090   0.038  -4.081 1.00 . A A . 168 GLU N    1 1 
        6 11027 1 1   8 GLU O    O  26.141   0.134  -1.647 1.00 . A A . 168 GLU O    1 1 
        6 11028 1 1   8 GLU OE1  O  23.473  -0.792  -6.446 1.00 . A A . 168 GLU OE1  1 1 
        6 11029 1 1   8 GLU OE2  O  23.569  -2.799  -5.569 1.00 . A A . 168 GLU OE2  1 1 
        6 11030 1 1   9 GLY C    C  24.201   0.716   1.809 1.00 . A A . 169 GLY C    1 1 
        6 11031 1 1   9 GLY CA   C  24.847  -0.133   0.735 1.00 . A A . 169 GLY CA   1 1 
        6 11032 1 1   9 GLY H    H  23.209  -0.015  -0.602 1.00 . A A . 169 GLY H    1 1 
        6 11033 1 1   9 GLY HA2  H  24.823  -1.166   1.047 1.00 . A A . 169 GLY HA2  1 1 
        6 11034 1 1   9 GLY HA3  H  25.877   0.172   0.624 1.00 . A A . 169 GLY HA3  1 1 
        6 11035 1 1   9 GLY N    N  24.189  -0.020  -0.550 1.00 . A A . 169 GLY N    1 1 
        6 11036 1 1   9 GLY O    O  23.540   0.198   2.707 1.00 . A A . 169 GLY O    1 1 
        6 11037 1 1  10 ASN C    C  22.715   3.761   2.229 1.00 . A A . 170 ASN C    1 1 
        6 11038 1 1  10 ASN CA   C  23.879   2.931   2.746 1.00 . A A . 170 ASN CA   1 1 
        6 11039 1 1  10 ASN CB   C  24.991   3.849   3.253 1.00 . A A . 170 ASN CB   1 1 
        6 11040 1 1  10 ASN CG   C  26.008   3.112   4.099 1.00 . A A . 170 ASN CG   1 1 
        6 11041 1 1  10 ASN H    H  24.860   2.393   0.945 1.00 . A A . 170 ASN H    1 1 
        6 11042 1 1  10 ASN HA   H  23.528   2.327   3.569 1.00 . A A . 170 ASN HA   1 1 
        6 11043 1 1  10 ASN HB2  H  25.502   4.285   2.407 1.00 . A A . 170 ASN HB2  1 1 
        6 11044 1 1  10 ASN HB3  H  24.554   4.636   3.850 1.00 . A A . 170 ASN HB3  1 1 
        6 11045 1 1  10 ASN HD21 H  27.141   2.780   2.505 1.00 . A A . 170 ASN HD21 1 1 
        6 11046 1 1  10 ASN HD22 H  27.735   2.144   3.998 1.00 . A A . 170 ASN HD22 1 1 
        6 11047 1 1  10 ASN N    N  24.381   2.024   1.719 1.00 . A A . 170 ASN N    1 1 
        6 11048 1 1  10 ASN ND2  N  27.068   2.632   3.472 1.00 . A A . 170 ASN ND2  1 1 
        6 11049 1 1  10 ASN O    O  22.559   4.929   2.586 1.00 . A A . 170 ASN O    1 1 
        6 11050 1 1  10 ASN OD1  O  25.844   2.981   5.310 1.00 . A A . 170 ASN OD1  1 1 
        6 11051 1 1  11 ILE C    C  19.552   3.705   1.911 1.00 . A A . 171 ILE C    1 1 
        6 11052 1 1  11 ILE CA   C  20.690   3.813   0.895 1.00 . A A . 171 ILE CA   1 1 
        6 11053 1 1  11 ILE CB   C  20.238   3.205  -0.455 1.00 . A A . 171 ILE CB   1 1 
        6 11054 1 1  11 ILE CD1  C  21.093   2.377  -2.711 1.00 . A A . 171 ILE CD1  1 1 
        6 11055 1 1  11 ILE CG1  C  21.447   2.970  -1.363 1.00 . A A . 171 ILE CG1  1 1 
        6 11056 1 1  11 ILE CG2  C  19.233   4.120  -1.145 1.00 . A A . 171 ILE CG2  1 1 
        6 11057 1 1  11 ILE H    H  22.052   2.212   1.155 1.00 . A A . 171 ILE H    1 1 
        6 11058 1 1  11 ILE HA   H  20.932   4.854   0.743 1.00 . A A . 171 ILE HA   1 1 
        6 11059 1 1  11 ILE HB   H  19.755   2.260  -0.256 1.00 . A A . 171 ILE HB   1 1 
        6 11060 1 1  11 ILE HD11 H  21.986   2.285  -3.311 1.00 . A A . 171 ILE HD11 1 1 
        6 11061 1 1  11 ILE HD12 H  20.387   3.022  -3.213 1.00 . A A . 171 ILE HD12 1 1 
        6 11062 1 1  11 ILE HD13 H  20.652   1.401  -2.570 1.00 . A A . 171 ILE HD13 1 1 
        6 11063 1 1  11 ILE HG12 H  21.947   3.911  -1.538 1.00 . A A . 171 ILE HG12 1 1 
        6 11064 1 1  11 ILE HG13 H  22.129   2.293  -0.871 1.00 . A A . 171 ILE HG13 1 1 
        6 11065 1 1  11 ILE HG21 H  18.932   3.680  -2.084 1.00 . A A . 171 ILE HG21 1 1 
        6 11066 1 1  11 ILE HG22 H  19.687   5.083  -1.327 1.00 . A A . 171 ILE HG22 1 1 
        6 11067 1 1  11 ILE HG23 H  18.365   4.245  -0.511 1.00 . A A . 171 ILE HG23 1 1 
        6 11068 1 1  11 ILE N    N  21.873   3.143   1.414 1.00 . A A . 171 ILE N    1 1 
        6 11069 1 1  11 ILE O    O  18.467   4.245   1.710 1.00 . A A . 171 ILE O    1 1 
        6 11070 1 1  12 LEU C    C  18.056   3.996   4.467 1.00 . A A . 172 LEU C    1 1 
        6 11071 1 1  12 LEU CA   C  18.848   2.744   4.061 1.00 . A A . 172 LEU CA   1 1 
        6 11072 1 1  12 LEU CB   C  19.516   2.160   5.310 1.00 . A A . 172 LEU CB   1 1 
        6 11073 1 1  12 LEU CD1  C  21.369   0.927   6.419 1.00 . A A . 172 LEU CD1  1 1 
        6 11074 1 1  12 LEU CD2  C  20.394   0.034   4.297 1.00 . A A . 172 LEU CD2  1 1 
        6 11075 1 1  12 LEU CG   C  20.749   1.288   5.082 1.00 . A A . 172 LEU CG   1 1 
        6 11076 1 1  12 LEU H    H  20.751   2.705   3.149 1.00 . A A . 172 LEU H    1 1 
        6 11077 1 1  12 LEU HA   H  18.160   2.016   3.662 1.00 . A A . 172 LEU HA   1 1 
        6 11078 1 1  12 LEU HB2  H  19.798   2.977   5.955 1.00 . A A . 172 LEU HB2  1 1 
        6 11079 1 1  12 LEU HB3  H  18.782   1.564   5.826 1.00 . A A . 172 LEU HB3  1 1 
        6 11080 1 1  12 LEU HD11 H  20.662   0.355   7.001 1.00 . A A . 172 LEU HD11 1 1 
        6 11081 1 1  12 LEU HD12 H  21.621   1.835   6.952 1.00 . A A . 172 LEU HD12 1 1 
        6 11082 1 1  12 LEU HD13 H  22.261   0.344   6.259 1.00 . A A . 172 LEU HD13 1 1 
        6 11083 1 1  12 LEU HD21 H  19.663  -0.539   4.847 1.00 . A A . 172 LEU HD21 1 1 
        6 11084 1 1  12 LEU HD22 H  21.282  -0.561   4.150 1.00 . A A . 172 LEU HD22 1 1 
        6 11085 1 1  12 LEU HD23 H  19.986   0.314   3.338 1.00 . A A . 172 LEU HD23 1 1 
        6 11086 1 1  12 LEU HG   H  21.481   1.846   4.517 1.00 . A A . 172 LEU HG   1 1 
        6 11087 1 1  12 LEU N    N  19.839   3.028   3.022 1.00 . A A . 172 LEU N    1 1 
        6 11088 1 1  12 LEU O    O  16.825   3.994   4.400 1.00 . A A . 172 LEU O    1 1 
        6 11089 1 1  13 PRO C    C  17.398   7.075   4.207 1.00 . A A . 173 PRO C    1 1 
        6 11090 1 1  13 PRO CA   C  18.038   6.299   5.352 1.00 . A A . 173 PRO CA   1 1 
        6 11091 1 1  13 PRO CB   C  19.156   7.112   6.000 1.00 . A A . 173 PRO CB   1 1 
        6 11092 1 1  13 PRO CD   C  20.206   5.257   4.961 1.00 . A A . 173 PRO CD   1 1 
        6 11093 1 1  13 PRO CG   C  20.377   6.719   5.253 1.00 . A A . 173 PRO CG   1 1 
        6 11094 1 1  13 PRO HA   H  17.284   6.062   6.089 1.00 . A A . 173 PRO HA   1 1 
        6 11095 1 1  13 PRO HB2  H  18.948   8.166   5.900 1.00 . A A . 173 PRO HB2  1 1 
        6 11096 1 1  13 PRO HB3  H  19.235   6.847   7.042 1.00 . A A . 173 PRO HB3  1 1 
        6 11097 1 1  13 PRO HD2  H  20.670   5.003   4.018 1.00 . A A . 173 PRO HD2  1 1 
        6 11098 1 1  13 PRO HD3  H  20.623   4.663   5.760 1.00 . A A . 173 PRO HD3  1 1 
        6 11099 1 1  13 PRO HG2  H  20.446   7.283   4.334 1.00 . A A . 173 PRO HG2  1 1 
        6 11100 1 1  13 PRO HG3  H  21.253   6.880   5.863 1.00 . A A . 173 PRO HG3  1 1 
        6 11101 1 1  13 PRO N    N  18.732   5.092   4.889 1.00 . A A . 173 PRO N    1 1 
        6 11102 1 1  13 PRO O    O  16.469   7.849   4.409 1.00 . A A . 173 PRO O    1 1 
        6 11103 1 1  14 ILE C    C  16.097   6.820   1.345 1.00 . A A . 174 ILE C    1 1 
        6 11104 1 1  14 ILE CA   C  17.371   7.517   1.819 1.00 . A A . 174 ILE CA   1 1 
        6 11105 1 1  14 ILE CB   C  18.407   7.526   0.673 1.00 . A A . 174 ILE CB   1 1 
        6 11106 1 1  14 ILE CD1  C  20.878   7.888   0.159 1.00 . A A . 174 ILE CD1  1 1 
        6 11107 1 1  14 ILE CG1  C  19.777   7.967   1.196 1.00 . A A . 174 ILE CG1  1 1 
        6 11108 1 1  14 ILE CG2  C  17.948   8.449  -0.450 1.00 . A A . 174 ILE CG2  1 1 
        6 11109 1 1  14 ILE H    H  18.641   6.222   2.910 1.00 . A A . 174 ILE H    1 1 
        6 11110 1 1  14 ILE HA   H  17.139   8.541   2.080 1.00 . A A . 174 ILE HA   1 1 
        6 11111 1 1  14 ILE HB   H  18.484   6.524   0.278 1.00 . A A . 174 ILE HB   1 1 
        6 11112 1 1  14 ILE HD11 H  20.972   6.870  -0.189 1.00 . A A . 174 ILE HD11 1 1 
        6 11113 1 1  14 ILE HD12 H  21.812   8.205   0.600 1.00 . A A . 174 ILE HD12 1 1 
        6 11114 1 1  14 ILE HD13 H  20.636   8.533  -0.674 1.00 . A A . 174 ILE HD13 1 1 
        6 11115 1 1  14 ILE HG12 H  19.713   8.991   1.532 1.00 . A A . 174 ILE HG12 1 1 
        6 11116 1 1  14 ILE HG13 H  20.058   7.337   2.027 1.00 . A A . 174 ILE HG13 1 1 
        6 11117 1 1  14 ILE HG21 H  18.693   8.463  -1.233 1.00 . A A . 174 ILE HG21 1 1 
        6 11118 1 1  14 ILE HG22 H  17.814   9.447  -0.062 1.00 . A A . 174 ILE HG22 1 1 
        6 11119 1 1  14 ILE HG23 H  17.011   8.090  -0.851 1.00 . A A . 174 ILE HG23 1 1 
        6 11120 1 1  14 ILE N    N  17.899   6.854   3.004 1.00 . A A . 174 ILE N    1 1 
        6 11121 1 1  14 ILE O    O  15.276   7.404   0.636 1.00 . A A . 174 ILE O    1 1 
        6 11122 1 1  15 MET C    C  13.463   5.367   1.688 1.00 . A A . 175 MET C    1 1 
        6 11123 1 1  15 MET CA   C  14.806   4.744   1.336 1.00 . A A . 175 MET CA   1 1 
        6 11124 1 1  15 MET CB   C  14.895   3.339   1.934 1.00 . A A . 175 MET CB   1 1 
        6 11125 1 1  15 MET CE   C  14.012   1.253  -0.367 1.00 . A A . 175 MET CE   1 1 
        6 11126 1 1  15 MET CG   C  15.925   2.450   1.254 1.00 . A A . 175 MET CG   1 1 
        6 11127 1 1  15 MET H    H  16.582   5.191   2.401 1.00 . A A . 175 MET H    1 1 
        6 11128 1 1  15 MET HA   H  14.869   4.663   0.262 1.00 . A A . 175 MET HA   1 1 
        6 11129 1 1  15 MET HB2  H  15.158   3.423   2.978 1.00 . A A . 175 MET HB2  1 1 
        6 11130 1 1  15 MET HB3  H  13.930   2.862   1.853 1.00 . A A . 175 MET HB3  1 1 
        6 11131 1 1  15 MET HE1  H  13.671   0.987  -1.356 1.00 . A A . 175 MET HE1  1 1 
        6 11132 1 1  15 MET HE2  H  13.267   1.870   0.115 1.00 . A A . 175 MET HE2  1 1 
        6 11133 1 1  15 MET HE3  H  14.167   0.357   0.214 1.00 . A A . 175 MET HE3  1 1 
        6 11134 1 1  15 MET HG2  H  16.893   2.925   1.324 1.00 . A A . 175 MET HG2  1 1 
        6 11135 1 1  15 MET HG3  H  15.953   1.500   1.765 1.00 . A A . 175 MET HG3  1 1 
        6 11136 1 1  15 MET N    N  15.926   5.572   1.777 1.00 . A A . 175 MET N    1 1 
        6 11137 1 1  15 MET O    O  12.492   5.180   0.962 1.00 . A A . 175 MET O    1 1 
        6 11138 1 1  15 MET SD   S  15.552   2.162  -0.488 1.00 . A A . 175 MET SD   1 1 
        6 11139 1 1  16 GLN C    C  11.743   7.827   2.174 1.00 . A A . 176 GLN C    1 1 
        6 11140 1 1  16 GLN CA   C  12.155   6.752   3.183 1.00 . A A . 176 GLN CA   1 1 
        6 11141 1 1  16 GLN CB   C  12.237   7.300   4.622 1.00 . A A . 176 GLN CB   1 1 
        6 11142 1 1  16 GLN CD   C  13.528   9.483   4.390 1.00 . A A . 176 GLN CD   1 1 
        6 11143 1 1  16 GLN CG   C  13.502   8.080   4.959 1.00 . A A . 176 GLN CG   1 1 
        6 11144 1 1  16 GLN H    H  14.209   6.240   3.329 1.00 . A A . 176 GLN H    1 1 
        6 11145 1 1  16 GLN HA   H  11.397   5.981   3.160 1.00 . A A . 176 GLN HA   1 1 
        6 11146 1 1  16 GLN HB2  H  11.393   7.950   4.790 1.00 . A A . 176 GLN HB2  1 1 
        6 11147 1 1  16 GLN HB3  H  12.172   6.465   5.306 1.00 . A A . 176 GLN HB3  1 1 
        6 11148 1 1  16 GLN HE21 H  15.509   9.401   4.240 1.00 . A A . 176 GLN HE21 1 1 
        6 11149 1 1  16 GLN HE22 H  14.770  10.876   3.709 1.00 . A A . 176 GLN HE22 1 1 
        6 11150 1 1  16 GLN HG2  H  13.587   8.149   6.033 1.00 . A A . 176 GLN HG2  1 1 
        6 11151 1 1  16 GLN HG3  H  14.353   7.539   4.571 1.00 . A A . 176 GLN HG3  1 1 
        6 11152 1 1  16 GLN N    N  13.404   6.115   2.784 1.00 . A A . 176 GLN N    1 1 
        6 11153 1 1  16 GLN NE2  N  14.719   9.970   4.082 1.00 . A A . 176 GLN NE2  1 1 
        6 11154 1 1  16 GLN O    O  10.558   8.020   1.913 1.00 . A A . 176 GLN O    1 1 
        6 11155 1 1  16 GLN OE1  O  12.492  10.124   4.226 1.00 . A A . 176 GLN OE1  1 1 
        6 11156 1 1  17 SER C    C  12.053   8.767  -0.760 1.00 . A A . 177 SER C    1 1 
        6 11157 1 1  17 SER CA   C  12.450   9.476   0.534 1.00 . A A . 177 SER CA   1 1 
        6 11158 1 1  17 SER CB   C  13.676  10.359   0.295 1.00 . A A . 177 SER CB   1 1 
        6 11159 1 1  17 SER H    H  13.650   8.347   1.860 1.00 . A A . 177 SER H    1 1 
        6 11160 1 1  17 SER HA   H  11.628  10.096   0.861 1.00 . A A . 177 SER HA   1 1 
        6 11161 1 1  17 SER HB2  H  14.509   9.739  -0.003 1.00 . A A . 177 SER HB2  1 1 
        6 11162 1 1  17 SER HB3  H  13.459  11.071  -0.487 1.00 . A A . 177 SER HB3  1 1 
        6 11163 1 1  17 SER HG   H  13.230  11.362   1.920 1.00 . A A . 177 SER HG   1 1 
        6 11164 1 1  17 SER N    N  12.723   8.505   1.585 1.00 . A A . 177 SER N    1 1 
        6 11165 1 1  17 SER O    O  11.077   9.140  -1.412 1.00 . A A . 177 SER O    1 1 
        6 11166 1 1  17 SER OG   O  14.033  11.065   1.471 1.00 . A A . 177 SER OG   1 1 
        6 11167 1 1  18 ILE C    C  11.201   6.303  -2.308 1.00 . A A . 178 ILE C    1 1 
        6 11168 1 1  18 ILE CA   C  12.568   6.974  -2.334 1.00 . A A . 178 ILE CA   1 1 
        6 11169 1 1  18 ILE CB   C  13.657   5.902  -2.545 1.00 . A A . 178 ILE CB   1 1 
        6 11170 1 1  18 ILE CD1  C  16.180   5.567  -2.606 1.00 . A A . 178 ILE CD1  1 1 
        6 11171 1 1  18 ILE CG1  C  15.039   6.557  -2.572 1.00 . A A . 178 ILE CG1  1 1 
        6 11172 1 1  18 ILE CG2  C  13.406   5.125  -3.833 1.00 . A A . 178 ILE CG2  1 1 
        6 11173 1 1  18 ILE H    H  13.549   7.462  -0.522 1.00 . A A . 178 ILE H    1 1 
        6 11174 1 1  18 ILE HA   H  12.603   7.663  -3.163 1.00 . A A . 178 ILE HA   1 1 
        6 11175 1 1  18 ILE HB   H  13.612   5.207  -1.720 1.00 . A A . 178 ILE HB   1 1 
        6 11176 1 1  18 ILE HD11 H  17.119   6.100  -2.622 1.00 . A A . 178 ILE HD11 1 1 
        6 11177 1 1  18 ILE HD12 H  16.098   4.953  -3.490 1.00 . A A . 178 ILE HD12 1 1 
        6 11178 1 1  18 ILE HD13 H  16.138   4.942  -1.726 1.00 . A A . 178 ILE HD13 1 1 
        6 11179 1 1  18 ILE HG12 H  15.117   7.181  -3.450 1.00 . A A . 178 ILE HG12 1 1 
        6 11180 1 1  18 ILE HG13 H  15.154   7.170  -1.690 1.00 . A A . 178 ILE HG13 1 1 
        6 11181 1 1  18 ILE HG21 H  13.413   5.807  -4.671 1.00 . A A . 178 ILE HG21 1 1 
        6 11182 1 1  18 ILE HG22 H  12.446   4.634  -3.777 1.00 . A A . 178 ILE HG22 1 1 
        6 11183 1 1  18 ILE HG23 H  14.182   4.386  -3.965 1.00 . A A . 178 ILE HG23 1 1 
        6 11184 1 1  18 ILE N    N  12.805   7.727  -1.108 1.00 . A A . 178 ILE N    1 1 
        6 11185 1 1  18 ILE O    O  10.408   6.441  -3.241 1.00 . A A . 178 ILE O    1 1 
        6 11186 1 1  19 MET C    C   8.494   5.835  -1.104 1.00 . A A . 179 MET C    1 1 
        6 11187 1 1  19 MET CA   C   9.672   4.870  -1.070 1.00 . A A . 179 MET CA   1 1 
        6 11188 1 1  19 MET CB   C   9.678   4.086   0.244 1.00 . A A . 179 MET CB   1 1 
        6 11189 1 1  19 MET CE   C   7.249   1.045   1.703 1.00 . A A . 179 MET CE   1 1 
        6 11190 1 1  19 MET CG   C   8.530   3.105   0.384 1.00 . A A . 179 MET CG   1 1 
        6 11191 1 1  19 MET H    H  11.589   5.559  -0.494 1.00 . A A . 179 MET H    1 1 
        6 11192 1 1  19 MET HA   H   9.585   4.180  -1.894 1.00 . A A . 179 MET HA   1 1 
        6 11193 1 1  19 MET HB2  H  10.602   3.534   0.316 1.00 . A A . 179 MET HB2  1 1 
        6 11194 1 1  19 MET HB3  H   9.623   4.784   1.066 1.00 . A A . 179 MET HB3  1 1 
        6 11195 1 1  19 MET HE1  H   7.465   0.398   0.865 1.00 . A A . 179 MET HE1  1 1 
        6 11196 1 1  19 MET HE2  H   6.340   1.594   1.504 1.00 . A A . 179 MET HE2  1 1 
        6 11197 1 1  19 MET HE3  H   7.123   0.450   2.595 1.00 . A A . 179 MET HE3  1 1 
        6 11198 1 1  19 MET HG2  H   7.600   3.651   0.343 1.00 . A A . 179 MET HG2  1 1 
        6 11199 1 1  19 MET HG3  H   8.571   2.402  -0.435 1.00 . A A . 179 MET HG3  1 1 
        6 11200 1 1  19 MET N    N  10.926   5.595  -1.222 1.00 . A A . 179 MET N    1 1 
        6 11201 1 1  19 MET O    O   7.463   5.545  -1.699 1.00 . A A . 179 MET O    1 1 
        6 11202 1 1  19 MET SD   S   8.599   2.192   1.935 1.00 . A A . 179 MET SD   1 1 
        6 11203 1 1  20 GLN C    C   7.368   8.591  -1.832 1.00 . A A . 180 GLN C    1 1 
        6 11204 1 1  20 GLN CA   C   7.620   8.001  -0.446 1.00 . A A . 180 GLN CA   1 1 
        6 11205 1 1  20 GLN CB   C   7.985   9.105   0.545 1.00 . A A . 180 GLN CB   1 1 
        6 11206 1 1  20 GLN CD   C   7.229  11.165   1.797 1.00 . A A . 180 GLN CD   1 1 
        6 11207 1 1  20 GLN CG   C   6.904  10.160   0.710 1.00 . A A . 180 GLN CG   1 1 
        6 11208 1 1  20 GLN H    H   9.526   7.180  -0.046 1.00 . A A . 180 GLN H    1 1 
        6 11209 1 1  20 GLN HA   H   6.716   7.515  -0.109 1.00 . A A . 180 GLN HA   1 1 
        6 11210 1 1  20 GLN HB2  H   8.171   8.659   1.511 1.00 . A A . 180 GLN HB2  1 1 
        6 11211 1 1  20 GLN HB3  H   8.885   9.593   0.204 1.00 . A A . 180 GLN HB3  1 1 
        6 11212 1 1  20 GLN HE21 H   9.170  10.946   1.462 1.00 . A A . 180 GLN HE21 1 1 
        6 11213 1 1  20 GLN HE22 H   8.743  12.056   2.713 1.00 . A A . 180 GLN HE22 1 1 
        6 11214 1 1  20 GLN HG2  H   6.791  10.688  -0.224 1.00 . A A . 180 GLN HG2  1 1 
        6 11215 1 1  20 GLN HG3  H   5.975   9.670   0.958 1.00 . A A . 180 GLN HG3  1 1 
        6 11216 1 1  20 GLN N    N   8.670   6.996  -0.487 1.00 . A A . 180 GLN N    1 1 
        6 11217 1 1  20 GLN NE2  N   8.508  11.416   2.011 1.00 . A A . 180 GLN NE2  1 1 
        6 11218 1 1  20 GLN O    O   6.222   8.838  -2.208 1.00 . A A . 180 GLN O    1 1 
        6 11219 1 1  20 GLN OE1  O   6.332  11.716   2.435 1.00 . A A . 180 GLN OE1  1 1 
        6 11220 1 1  21 ASN C    C   7.624   8.406  -4.876 1.00 . A A . 181 ASN C    1 1 
        6 11221 1 1  21 ASN CA   C   8.316   9.379  -3.930 1.00 . A A . 181 ASN CA   1 1 
        6 11222 1 1  21 ASN CB   C   9.687   9.758  -4.500 1.00 . A A . 181 ASN CB   1 1 
        6 11223 1 1  21 ASN CG   C   9.574  10.384  -5.881 1.00 . A A . 181 ASN CG   1 1 
        6 11224 1 1  21 ASN H    H   9.329   8.567  -2.251 1.00 . A A . 181 ASN H    1 1 
        6 11225 1 1  21 ASN HA   H   7.712  10.270  -3.849 1.00 . A A . 181 ASN HA   1 1 
        6 11226 1 1  21 ASN HB2  H  10.162  10.467  -3.839 1.00 . A A . 181 ASN HB2  1 1 
        6 11227 1 1  21 ASN HB3  H  10.298   8.871  -4.573 1.00 . A A . 181 ASN HB3  1 1 
        6 11228 1 1  21 ASN HD21 H   9.818   8.615  -6.750 1.00 . A A . 181 ASN HD21 1 1 
        6 11229 1 1  21 ASN HD22 H   9.574   9.947  -7.821 1.00 . A A . 181 ASN HD22 1 1 
        6 11230 1 1  21 ASN N    N   8.437   8.802  -2.594 1.00 . A A . 181 ASN N    1 1 
        6 11231 1 1  21 ASN ND2  N   9.673   9.567  -6.920 1.00 . A A . 181 ASN ND2  1 1 
        6 11232 1 1  21 ASN O    O   6.694   8.775  -5.592 1.00 . A A . 181 ASN O    1 1 
        6 11233 1 1  21 ASN OD1  O   9.408  11.595  -6.013 1.00 . A A . 181 ASN OD1  1 1 
        6 11234 1 1  22 LEU C    C   6.087   5.806  -5.366 1.00 . A A . 182 LEU C    1 1 
        6 11235 1 1  22 LEU CA   C   7.525   6.138  -5.741 1.00 . A A . 182 LEU CA   1 1 
        6 11236 1 1  22 LEU CB   C   8.379   4.866  -5.700 1.00 . A A . 182 LEU CB   1 1 
        6 11237 1 1  22 LEU CD1  C  10.572   5.898  -6.393 1.00 . A A . 182 LEU CD1  1 1 
        6 11238 1 1  22 LEU CD2  C  10.206   3.447  -6.664 1.00 . A A . 182 LEU CD2  1 1 
        6 11239 1 1  22 LEU CG   C   9.548   4.817  -6.693 1.00 . A A . 182 LEU CG   1 1 
        6 11240 1 1  22 LEU H    H   8.807   6.923  -4.246 1.00 . A A . 182 LEU H    1 1 
        6 11241 1 1  22 LEU HA   H   7.536   6.530  -6.748 1.00 . A A . 182 LEU HA   1 1 
        6 11242 1 1  22 LEU HB2  H   8.781   4.764  -4.701 1.00 . A A . 182 LEU HB2  1 1 
        6 11243 1 1  22 LEU HB3  H   7.736   4.023  -5.895 1.00 . A A . 182 LEU HB3  1 1 
        6 11244 1 1  22 LEU HD11 H  10.969   5.753  -5.399 1.00 . A A . 182 LEU HD11 1 1 
        6 11245 1 1  22 LEU HD12 H  10.100   6.866  -6.455 1.00 . A A . 182 LEU HD12 1 1 
        6 11246 1 1  22 LEU HD13 H  11.376   5.841  -7.112 1.00 . A A . 182 LEU HD13 1 1 
        6 11247 1 1  22 LEU HD21 H   9.477   2.693  -6.916 1.00 . A A . 182 LEU HD21 1 1 
        6 11248 1 1  22 LEU HD22 H  10.595   3.256  -5.675 1.00 . A A . 182 LEU HD22 1 1 
        6 11249 1 1  22 LEU HD23 H  11.014   3.422  -7.380 1.00 . A A . 182 LEU HD23 1 1 
        6 11250 1 1  22 LEU HG   H   9.171   4.983  -7.690 1.00 . A A . 182 LEU HG   1 1 
        6 11251 1 1  22 LEU N    N   8.079   7.162  -4.863 1.00 . A A . 182 LEU N    1 1 
        6 11252 1 1  22 LEU O    O   5.303   5.370  -6.203 1.00 . A A . 182 LEU O    1 1 
        6 11253 1 1  23 LEU C    C   3.571   6.949  -3.417 1.00 . A A . 183 LEU C    1 1 
        6 11254 1 1  23 LEU CA   C   4.409   5.696  -3.629 1.00 . A A . 183 LEU CA   1 1 
        6 11255 1 1  23 LEU CB   C   4.488   4.883  -2.338 1.00 . A A . 183 LEU CB   1 1 
        6 11256 1 1  23 LEU CD1  C   5.155   2.766  -1.165 1.00 . A A . 183 LEU CD1  1 1 
        6 11257 1 1  23 LEU CD2  C   4.912   2.790  -3.654 1.00 . A A . 183 LEU CD2  1 1 
        6 11258 1 1  23 LEU CG   C   5.310   3.595  -2.429 1.00 . A A . 183 LEU CG   1 1 
        6 11259 1 1  23 LEU H    H   6.394   6.410  -3.487 1.00 . A A . 183 LEU H    1 1 
        6 11260 1 1  23 LEU HA   H   3.933   5.092  -4.387 1.00 . A A . 183 LEU HA   1 1 
        6 11261 1 1  23 LEU HB2  H   4.923   5.509  -1.572 1.00 . A A . 183 LEU HB2  1 1 
        6 11262 1 1  23 LEU HB3  H   3.484   4.621  -2.041 1.00 . A A . 183 LEU HB3  1 1 
        6 11263 1 1  23 LEU HD11 H   5.467   3.349  -0.311 1.00 . A A . 183 LEU HD11 1 1 
        6 11264 1 1  23 LEU HD12 H   5.767   1.879  -1.236 1.00 . A A . 183 LEU HD12 1 1 
        6 11265 1 1  23 LEU HD13 H   4.119   2.480  -1.045 1.00 . A A . 183 LEU HD13 1 1 
        6 11266 1 1  23 LEU HD21 H   5.160   3.346  -4.546 1.00 . A A . 183 LEU HD21 1 1 
        6 11267 1 1  23 LEU HD22 H   3.848   2.604  -3.631 1.00 . A A . 183 LEU HD22 1 1 
        6 11268 1 1  23 LEU HD23 H   5.442   1.850  -3.656 1.00 . A A . 183 LEU HD23 1 1 
        6 11269 1 1  23 LEU HG   H   6.355   3.853  -2.527 1.00 . A A . 183 LEU HG   1 1 
        6 11270 1 1  23 LEU N    N   5.740   6.025  -4.108 1.00 . A A . 183 LEU N    1 1 
        6 11271 1 1  23 LEU O    O   2.556   6.914  -2.723 1.00 . A A . 183 LEU O    1 1 
        6 11272 1 1  24 SER C    C   1.886   9.040  -4.721 1.00 . A A . 184 SER C    1 1 
        6 11273 1 1  24 SER CA   C   3.205   9.277  -3.988 1.00 . A A . 184 SER CA   1 1 
        6 11274 1 1  24 SER CB   C   3.974  10.429  -4.636 1.00 . A A . 184 SER CB   1 1 
        6 11275 1 1  24 SER H    H   4.865   8.051  -4.473 1.00 . A A . 184 SER H    1 1 
        6 11276 1 1  24 SER HA   H   2.996   9.522  -2.957 1.00 . A A . 184 SER HA   1 1 
        6 11277 1 1  24 SER HB2  H   4.174  10.188  -5.669 1.00 . A A . 184 SER HB2  1 1 
        6 11278 1 1  24 SER HB3  H   3.380  11.329  -4.585 1.00 . A A . 184 SER HB3  1 1 
        6 11279 1 1  24 SER HG   H   5.315  10.009  -3.259 1.00 . A A . 184 SER HG   1 1 
        6 11280 1 1  24 SER N    N   3.999   8.057  -4.010 1.00 . A A . 184 SER N    1 1 
        6 11281 1 1  24 SER O    O   1.786   8.113  -5.526 1.00 . A A . 184 SER O    1 1 
        6 11282 1 1  24 SER OG   O   5.207  10.658  -3.973 1.00 . A A . 184 SER OG   1 1 
        6 11283 1 1  25 LYS C    C  -0.474   9.523  -6.503 1.00 . A A . 185 LYS C    1 1 
        6 11284 1 1  25 LYS CA   C  -0.464   9.704  -4.985 1.00 . A A . 185 LYS CA   1 1 
        6 11285 1 1  25 LYS CB   C  -1.342  10.892  -4.581 1.00 . A A . 185 LYS CB   1 1 
        6 11286 1 1  25 LYS CD   C  -3.649  11.860  -4.371 1.00 . A A . 185 LYS CD   1 1 
        6 11287 1 1  25 LYS CE   C  -3.355  13.220  -4.988 1.00 . A A . 185 LYS CE   1 1 
        6 11288 1 1  25 LYS CG   C  -2.802  10.757  -4.985 1.00 . A A . 185 LYS CG   1 1 
        6 11289 1 1  25 LYS H    H   1.082  10.683  -3.909 1.00 . A A . 185 LYS H    1 1 
        6 11290 1 1  25 LYS HA   H  -0.864   8.810  -4.531 1.00 . A A . 185 LYS HA   1 1 
        6 11291 1 1  25 LYS HB2  H  -1.302  11.002  -3.508 1.00 . A A . 185 LYS HB2  1 1 
        6 11292 1 1  25 LYS HB3  H  -0.947  11.787  -5.039 1.00 . A A . 185 LYS HB3  1 1 
        6 11293 1 1  25 LYS HD2  H  -4.690  11.626  -4.526 1.00 . A A . 185 LYS HD2  1 1 
        6 11294 1 1  25 LYS HD3  H  -3.443  11.905  -3.313 1.00 . A A . 185 LYS HD3  1 1 
        6 11295 1 1  25 LYS HE2  H  -3.766  13.987  -4.348 1.00 . A A . 185 LYS HE2  1 1 
        6 11296 1 1  25 LYS HE3  H  -2.286  13.348  -5.057 1.00 . A A . 185 LYS HE3  1 1 
        6 11297 1 1  25 LYS HG2  H  -2.875  10.813  -6.060 1.00 . A A . 185 LYS HG2  1 1 
        6 11298 1 1  25 LYS HG3  H  -3.170   9.800  -4.645 1.00 . A A . 185 LYS HG3  1 1 
        6 11299 1 1  25 LYS HZ1  H  -3.604  14.223  -6.799 1.00 . A A . 185 LYS HZ1  1 1 
        6 11300 1 1  25 LYS HZ2  H  -4.988  13.409  -6.274 1.00 . A A . 185 LYS HZ2  1 1 
        6 11301 1 1  25 LYS HZ3  H  -3.690  12.538  -6.935 1.00 . A A . 185 LYS HZ3  1 1 
        6 11302 1 1  25 LYS N    N   0.896   9.895  -4.465 1.00 . A A . 185 LYS N    1 1 
        6 11303 1 1  25 LYS NZ   N  -3.948  13.356  -6.343 1.00 . A A . 185 LYS NZ   1 1 
        6 11304 1 1  25 LYS O    O  -1.345   8.845  -7.049 1.00 . A A . 185 LYS O    1 1 
        6 11305 1 1  26 ASP C    C   0.780   8.517  -9.040 1.00 . A A . 186 ASP C    1 1 
        6 11306 1 1  26 ASP CA   C   0.669   9.975  -8.612 1.00 . A A . 186 ASP CA   1 1 
        6 11307 1 1  26 ASP CB   C   1.899  10.742  -9.102 1.00 . A A . 186 ASP CB   1 1 
        6 11308 1 1  26 ASP CG   C   1.712  12.243  -9.048 1.00 . A A . 186 ASP CG   1 1 
        6 11309 1 1  26 ASP H    H   1.167  10.641  -6.665 1.00 . A A . 186 ASP H    1 1 
        6 11310 1 1  26 ASP HA   H  -0.211  10.401  -9.069 1.00 . A A . 186 ASP HA   1 1 
        6 11311 1 1  26 ASP HB2  H   2.745  10.483  -8.484 1.00 . A A . 186 ASP HB2  1 1 
        6 11312 1 1  26 ASP HB3  H   2.105  10.460 -10.123 1.00 . A A . 186 ASP HB3  1 1 
        6 11313 1 1  26 ASP N    N   0.522  10.099  -7.165 1.00 . A A . 186 ASP N    1 1 
        6 11314 1 1  26 ASP O    O   0.006   8.054  -9.879 1.00 . A A . 186 ASP O    1 1 
        6 11315 1 1  26 ASP OD1  O   2.066  12.849  -8.016 1.00 . A A . 186 ASP OD1  1 1 
        6 11316 1 1  26 ASP OD2  O   1.223  12.824 -10.042 1.00 . A A . 186 ASP OD2  1 1 
        6 11317 1 1  27 VAL C    C   1.139   5.450  -7.974 1.00 . A A . 187 VAL C    1 1 
        6 11318 1 1  27 VAL CA   C   1.968   6.398  -8.841 1.00 . A A . 187 VAL CA   1 1 
        6 11319 1 1  27 VAL CB   C   3.463   6.035  -8.695 1.00 . A A . 187 VAL CB   1 1 
        6 11320 1 1  27 VAL CG1  C   3.723   4.605  -9.145 1.00 . A A . 187 VAL CG1  1 1 
        6 11321 1 1  27 VAL CG2  C   4.336   7.015  -9.468 1.00 . A A . 187 VAL CG2  1 1 
        6 11322 1 1  27 VAL H    H   2.329   8.175  -7.794 1.00 . A A . 187 VAL H    1 1 
        6 11323 1 1  27 VAL HA   H   1.684   6.271  -9.876 1.00 . A A . 187 VAL HA   1 1 
        6 11324 1 1  27 VAL HB   H   3.724   6.107  -7.649 1.00 . A A . 187 VAL HB   1 1 
        6 11325 1 1  27 VAL HG11 H   4.769   4.371  -9.016 1.00 . A A . 187 VAL HG11 1 1 
        6 11326 1 1  27 VAL HG12 H   3.456   4.501 -10.185 1.00 . A A . 187 VAL HG12 1 1 
        6 11327 1 1  27 VAL HG13 H   3.125   3.929  -8.550 1.00 . A A . 187 VAL HG13 1 1 
        6 11328 1 1  27 VAL HG21 H   4.095   6.962 -10.519 1.00 . A A . 187 VAL HG21 1 1 
        6 11329 1 1  27 VAL HG22 H   5.377   6.761  -9.324 1.00 . A A . 187 VAL HG22 1 1 
        6 11330 1 1  27 VAL HG23 H   4.159   8.018  -9.108 1.00 . A A . 187 VAL HG23 1 1 
        6 11331 1 1  27 VAL N    N   1.734   7.788  -8.469 1.00 . A A . 187 VAL N    1 1 
        6 11332 1 1  27 VAL O    O   0.731   4.374  -8.419 1.00 . A A . 187 VAL O    1 1 
        6 11333 1 1  28 LEU C    C  -1.200   4.662  -6.292 1.00 . A A . 188 LEU C    1 1 
        6 11334 1 1  28 LEU CA   C   0.187   5.029  -5.771 1.00 . A A . 188 LEU CA   1 1 
        6 11335 1 1  28 LEU CB   C   0.063   5.766  -4.433 1.00 . A A . 188 LEU CB   1 1 
        6 11336 1 1  28 LEU CD1  C   0.291   3.778  -2.922 1.00 . A A . 188 LEU CD1  1 1 
        6 11337 1 1  28 LEU CD2  C  -0.803   5.859  -2.083 1.00 . A A . 188 LEU CD2  1 1 
        6 11338 1 1  28 LEU CG   C  -0.576   4.967  -3.293 1.00 . A A . 188 LEU CG   1 1 
        6 11339 1 1  28 LEU H    H   1.257   6.727  -6.444 1.00 . A A . 188 LEU H    1 1 
        6 11340 1 1  28 LEU HA   H   0.754   4.122  -5.621 1.00 . A A . 188 LEU HA   1 1 
        6 11341 1 1  28 LEU HB2  H   1.053   6.067  -4.121 1.00 . A A . 188 LEU HB2  1 1 
        6 11342 1 1  28 LEU HB3  H  -0.529   6.654  -4.592 1.00 . A A . 188 LEU HB3  1 1 
        6 11343 1 1  28 LEU HD11 H   0.381   3.120  -3.775 1.00 . A A . 188 LEU HD11 1 1 
        6 11344 1 1  28 LEU HD12 H  -0.165   3.243  -2.101 1.00 . A A . 188 LEU HD12 1 1 
        6 11345 1 1  28 LEU HD13 H   1.271   4.124  -2.628 1.00 . A A . 188 LEU HD13 1 1 
        6 11346 1 1  28 LEU HD21 H  -1.447   6.682  -2.356 1.00 . A A . 188 LEU HD21 1 1 
        6 11347 1 1  28 LEU HD22 H   0.146   6.243  -1.735 1.00 . A A . 188 LEU HD22 1 1 
        6 11348 1 1  28 LEU HD23 H  -1.267   5.286  -1.295 1.00 . A A . 188 LEU HD23 1 1 
        6 11349 1 1  28 LEU HG   H  -1.533   4.590  -3.616 1.00 . A A . 188 LEU HG   1 1 
        6 11350 1 1  28 LEU N    N   0.915   5.850  -6.730 1.00 . A A . 188 LEU N    1 1 
        6 11351 1 1  28 LEU O    O  -1.624   3.513  -6.173 1.00 . A A . 188 LEU O    1 1 
        6 11352 1 1  29 TYR C    C  -3.341   4.232  -8.353 1.00 . A A . 189 TYR C    1 1 
        6 11353 1 1  29 TYR CA   C  -3.252   5.416  -7.374 1.00 . A A . 189 TYR CA   1 1 
        6 11354 1 1  29 TYR CB   C  -3.821   6.692  -8.016 1.00 . A A . 189 TYR CB   1 1 
        6 11355 1 1  29 TYR CD1  C  -5.015   6.546 -10.234 1.00 . A A . 189 TYR CD1  1 1 
        6 11356 1 1  29 TYR CD2  C  -6.261   6.075  -8.258 1.00 . A A . 189 TYR CD2  1 1 
        6 11357 1 1  29 TYR CE1  C  -6.129   6.293 -11.004 1.00 . A A . 189 TYR CE1  1 1 
        6 11358 1 1  29 TYR CE2  C  -7.383   5.825  -9.024 1.00 . A A . 189 TYR CE2  1 1 
        6 11359 1 1  29 TYR CG   C  -5.060   6.441  -8.849 1.00 . A A . 189 TYR CG   1 1 
        6 11360 1 1  29 TYR CZ   C  -7.310   5.934 -10.396 1.00 . A A . 189 TYR CZ   1 1 
        6 11361 1 1  29 TYR H    H  -1.475   6.515  -7.006 1.00 . A A . 189 TYR H    1 1 
        6 11362 1 1  29 TYR HA   H  -3.856   5.177  -6.511 1.00 . A A . 189 TYR HA   1 1 
        6 11363 1 1  29 TYR HB2  H  -4.079   7.396  -7.240 1.00 . A A . 189 TYR HB2  1 1 
        6 11364 1 1  29 TYR HB3  H  -3.070   7.130  -8.657 1.00 . A A . 189 TYR HB3  1 1 
        6 11365 1 1  29 TYR HD1  H  -4.089   6.831 -10.709 1.00 . A A . 189 TYR HD1  1 1 
        6 11366 1 1  29 TYR HD2  H  -6.313   5.992  -7.182 1.00 . A A . 189 TYR HD2  1 1 
        6 11367 1 1  29 TYR HE1  H  -6.072   6.379 -12.079 1.00 . A A . 189 TYR HE1  1 1 
        6 11368 1 1  29 TYR HE2  H  -8.310   5.543  -8.547 1.00 . A A . 189 TYR HE2  1 1 
        6 11369 1 1  29 TYR HH   H  -8.175   5.119 -11.909 1.00 . A A . 189 TYR HH   1 1 
        6 11370 1 1  29 TYR N    N  -1.891   5.634  -6.889 1.00 . A A . 189 TYR N    1 1 
        6 11371 1 1  29 TYR O    O  -4.060   3.272  -8.076 1.00 . A A . 189 TYR O    1 1 
        6 11372 1 1  29 TYR OH   O  -8.422   5.681 -11.165 1.00 . A A . 189 TYR OH   1 1 
        6 11373 1 1  30 PRO C    C  -2.195   1.839  -9.906 1.00 . A A . 190 PRO C    1 1 
        6 11374 1 1  30 PRO CA   C  -2.696   3.161 -10.473 1.00 . A A . 190 PRO CA   1 1 
        6 11375 1 1  30 PRO CB   C  -1.809   3.625 -11.632 1.00 . A A . 190 PRO CB   1 1 
        6 11376 1 1  30 PRO CD   C  -1.719   5.329  -9.961 1.00 . A A . 190 PRO CD   1 1 
        6 11377 1 1  30 PRO CG   C  -0.925   4.674 -11.054 1.00 . A A . 190 PRO CG   1 1 
        6 11378 1 1  30 PRO HA   H  -3.708   3.027 -10.829 1.00 . A A . 190 PRO HA   1 1 
        6 11379 1 1  30 PRO HB2  H  -1.237   2.789 -12.007 1.00 . A A . 190 PRO HB2  1 1 
        6 11380 1 1  30 PRO HB3  H  -2.428   4.023 -12.417 1.00 . A A . 190 PRO HB3  1 1 
        6 11381 1 1  30 PRO HD2  H  -1.067   5.654  -9.162 1.00 . A A . 190 PRO HD2  1 1 
        6 11382 1 1  30 PRO HD3  H  -2.282   6.163 -10.353 1.00 . A A . 190 PRO HD3  1 1 
        6 11383 1 1  30 PRO HG2  H  -0.033   4.220 -10.649 1.00 . A A . 190 PRO HG2  1 1 
        6 11384 1 1  30 PRO HG3  H  -0.667   5.396 -11.815 1.00 . A A . 190 PRO HG3  1 1 
        6 11385 1 1  30 PRO N    N  -2.623   4.255  -9.501 1.00 . A A . 190 PRO N    1 1 
        6 11386 1 1  30 PRO O    O  -2.732   0.780 -10.226 1.00 . A A . 190 PRO O    1 1 
        6 11387 1 1  31 SER C    C  -1.658   0.040  -7.539 1.00 . A A . 191 SER C    1 1 
        6 11388 1 1  31 SER CA   C  -0.623   0.709  -8.441 1.00 . A A . 191 SER CA   1 1 
        6 11389 1 1  31 SER CB   C   0.630   1.060  -7.635 1.00 . A A . 191 SER CB   1 1 
        6 11390 1 1  31 SER H    H  -0.798   2.782  -8.827 1.00 . A A . 191 SER H    1 1 
        6 11391 1 1  31 SER HA   H  -0.356   0.026  -9.233 1.00 . A A . 191 SER HA   1 1 
        6 11392 1 1  31 SER HB2  H   0.353   1.675  -6.792 1.00 . A A . 191 SER HB2  1 1 
        6 11393 1 1  31 SER HB3  H   1.094   0.151  -7.280 1.00 . A A . 191 SER HB3  1 1 
        6 11394 1 1  31 SER HG   H   1.306   2.700  -8.480 1.00 . A A . 191 SER HG   1 1 
        6 11395 1 1  31 SER N    N  -1.180   1.907  -9.050 1.00 . A A . 191 SER N    1 1 
        6 11396 1 1  31 SER O    O  -1.855  -1.173  -7.595 1.00 . A A . 191 SER O    1 1 
        6 11397 1 1  31 SER OG   O   1.565   1.770  -8.431 1.00 . A A . 191 SER OG   1 1 
        6 11398 1 1  32 LEU C    C  -4.573  -0.168  -6.638 1.00 . A A . 192 LEU C    1 1 
        6 11399 1 1  32 LEU CA   C  -3.371   0.317  -5.841 1.00 . A A . 192 LEU CA   1 1 
        6 11400 1 1  32 LEU CB   C  -3.811   1.368  -4.815 1.00 . A A . 192 LEU CB   1 1 
        6 11401 1 1  32 LEU CD1  C  -3.368   2.718  -2.758 1.00 . A A . 192 LEU CD1  1 1 
        6 11402 1 1  32 LEU CD2  C  -2.104   0.606  -3.131 1.00 . A A . 192 LEU CD2  1 1 
        6 11403 1 1  32 LEU CG   C  -2.749   1.805  -3.803 1.00 . A A . 192 LEU CG   1 1 
        6 11404 1 1  32 LEU H    H  -2.172   1.812  -6.757 1.00 . A A . 192 LEU H    1 1 
        6 11405 1 1  32 LEU HA   H  -2.946  -0.527  -5.318 1.00 . A A . 192 LEU HA   1 1 
        6 11406 1 1  32 LEU HB2  H  -4.138   2.245  -5.354 1.00 . A A . 192 LEU HB2  1 1 
        6 11407 1 1  32 LEU HB3  H  -4.653   0.973  -4.268 1.00 . A A . 192 LEU HB3  1 1 
        6 11408 1 1  32 LEU HD11 H  -2.604   3.048  -2.071 1.00 . A A . 192 LEU HD11 1 1 
        6 11409 1 1  32 LEU HD12 H  -4.130   2.175  -2.215 1.00 . A A . 192 LEU HD12 1 1 
        6 11410 1 1  32 LEU HD13 H  -3.812   3.575  -3.244 1.00 . A A . 192 LEU HD13 1 1 
        6 11411 1 1  32 LEU HD21 H  -2.845   0.085  -2.547 1.00 . A A . 192 LEU HD21 1 1 
        6 11412 1 1  32 LEU HD22 H  -1.306   0.942  -2.484 1.00 . A A . 192 LEU HD22 1 1 
        6 11413 1 1  32 LEU HD23 H  -1.703  -0.057  -3.881 1.00 . A A . 192 LEU HD23 1 1 
        6 11414 1 1  32 LEU HG   H  -1.977   2.361  -4.318 1.00 . A A . 192 LEU HG   1 1 
        6 11415 1 1  32 LEU N    N  -2.348   0.843  -6.736 1.00 . A A . 192 LEU N    1 1 
        6 11416 1 1  32 LEU O    O  -5.157  -1.210  -6.330 1.00 . A A . 192 LEU O    1 1 
        6 11417 1 1  33 LYS C    C  -5.823  -1.069  -9.235 1.00 . A A . 193 LYS C    1 1 
        6 11418 1 1  33 LYS CA   C  -6.071   0.250  -8.511 1.00 . A A . 193 LYS CA   1 1 
        6 11419 1 1  33 LYS CB   C  -6.348   1.372  -9.516 1.00 . A A . 193 LYS CB   1 1 
        6 11420 1 1  33 LYS CD   C  -8.837   1.016  -9.405 1.00 . A A . 193 LYS CD   1 1 
        6 11421 1 1  33 LYS CE   C -10.137   0.974 -10.194 1.00 . A A . 193 LYS CE   1 1 
        6 11422 1 1  33 LYS CG   C  -7.630   1.186 -10.317 1.00 . A A . 193 LYS CG   1 1 
        6 11423 1 1  33 LYS H    H  -4.455   1.431  -7.834 1.00 . A A . 193 LYS H    1 1 
        6 11424 1 1  33 LYS HA   H  -6.934   0.133  -7.872 1.00 . A A . 193 LYS HA   1 1 
        6 11425 1 1  33 LYS HB2  H  -6.417   2.308  -8.982 1.00 . A A . 193 LYS HB2  1 1 
        6 11426 1 1  33 LYS HB3  H  -5.522   1.427 -10.211 1.00 . A A . 193 LYS HB3  1 1 
        6 11427 1 1  33 LYS HD2  H  -8.735   0.092  -8.856 1.00 . A A . 193 LYS HD2  1 1 
        6 11428 1 1  33 LYS HD3  H  -8.873   1.844  -8.714 1.00 . A A . 193 LYS HD3  1 1 
        6 11429 1 1  33 LYS HE2  H -10.035   0.253 -10.991 1.00 . A A . 193 LYS HE2  1 1 
        6 11430 1 1  33 LYS HE3  H -10.935   0.667  -9.534 1.00 . A A . 193 LYS HE3  1 1 
        6 11431 1 1  33 LYS HG2  H  -7.781   2.052 -10.942 1.00 . A A . 193 LYS HG2  1 1 
        6 11432 1 1  33 LYS HG3  H  -7.530   0.305 -10.935 1.00 . A A . 193 LYS HG3  1 1 
        6 11433 1 1  33 LYS HZ1  H -10.605   3.010 -10.025 1.00 . A A . 193 LYS HZ1  1 1 
        6 11434 1 1  33 LYS HZ2  H -11.359   2.230 -11.327 1.00 . A A . 193 LYS HZ2  1 1 
        6 11435 1 1  33 LYS HZ3  H  -9.719   2.614 -11.416 1.00 . A A . 193 LYS HZ3  1 1 
        6 11436 1 1  33 LYS N    N  -4.941   0.595  -7.661 1.00 . A A . 193 LYS N    1 1 
        6 11437 1 1  33 LYS NZ   N -10.476   2.297 -10.782 1.00 . A A . 193 LYS NZ   1 1 
        6 11438 1 1  33 LYS O    O  -6.724  -1.892  -9.368 1.00 . A A . 193 LYS O    1 1 
        6 11439 1 1  34 GLU C    C  -4.356  -3.683  -9.330 1.00 . A A . 194 GLU C    1 1 
        6 11440 1 1  34 GLU CA   C  -4.255  -2.540 -10.325 1.00 . A A . 194 GLU CA   1 1 
        6 11441 1 1  34 GLU CB   C  -2.859  -2.509 -10.946 1.00 . A A . 194 GLU CB   1 1 
        6 11442 1 1  34 GLU CD   C  -1.244  -3.796 -12.422 1.00 . A A . 194 GLU CD   1 1 
        6 11443 1 1  34 GLU CG   C  -2.441  -3.861 -11.504 1.00 . A A . 194 GLU CG   1 1 
        6 11444 1 1  34 GLU H    H  -3.929  -0.560  -9.636 1.00 . A A . 194 GLU H    1 1 
        6 11445 1 1  34 GLU HA   H  -4.975  -2.713 -11.107 1.00 . A A . 194 GLU HA   1 1 
        6 11446 1 1  34 GLU HB2  H  -2.846  -1.786 -11.747 1.00 . A A . 194 GLU HB2  1 1 
        6 11447 1 1  34 GLU HB3  H  -2.144  -2.217 -10.191 1.00 . A A . 194 GLU HB3  1 1 
        6 11448 1 1  34 GLU HG2  H  -2.190  -4.503 -10.676 1.00 . A A . 194 GLU HG2  1 1 
        6 11449 1 1  34 GLU HG3  H  -3.273  -4.292 -12.040 1.00 . A A . 194 GLU HG3  1 1 
        6 11450 1 1  34 GLU N    N  -4.599  -1.277  -9.697 1.00 . A A . 194 GLU N    1 1 
        6 11451 1 1  34 GLU O    O  -4.970  -4.709  -9.625 1.00 . A A . 194 GLU O    1 1 
        6 11452 1 1  34 GLU OE1  O  -1.106  -2.805 -13.172 1.00 . A A . 194 GLU OE1  1 1 
        6 11453 1 1  34 GLU OE2  O  -0.447  -4.760 -12.419 1.00 . A A . 194 GLU OE2  1 1 
        6 11454 1 1  35 ILE C    C  -5.160  -4.898  -6.652 1.00 . A A . 195 ILE C    1 1 
        6 11455 1 1  35 ILE CA   C  -3.764  -4.542  -7.132 1.00 . A A . 195 ILE CA   1 1 
        6 11456 1 1  35 ILE CB   C  -2.873  -4.159  -5.931 1.00 . A A . 195 ILE CB   1 1 
        6 11457 1 1  35 ILE CD1  C  -0.480  -3.542  -5.298 1.00 . A A . 195 ILE CD1  1 1 
        6 11458 1 1  35 ILE CG1  C  -1.431  -3.965  -6.398 1.00 . A A . 195 ILE CG1  1 1 
        6 11459 1 1  35 ILE CG2  C  -2.936  -5.232  -4.849 1.00 . A A . 195 ILE CG2  1 1 
        6 11460 1 1  35 ILE H    H  -3.411  -2.605  -7.932 1.00 . A A . 195 ILE H    1 1 
        6 11461 1 1  35 ILE HA   H  -3.338  -5.419  -7.597 1.00 . A A . 195 ILE HA   1 1 
        6 11462 1 1  35 ILE HB   H  -3.241  -3.233  -5.518 1.00 . A A . 195 ILE HB   1 1 
        6 11463 1 1  35 ILE HD11 H   0.513  -3.420  -5.708 1.00 . A A . 195 ILE HD11 1 1 
        6 11464 1 1  35 ILE HD12 H  -0.461  -4.299  -4.527 1.00 . A A . 195 ILE HD12 1 1 
        6 11465 1 1  35 ILE HD13 H  -0.811  -2.605  -4.875 1.00 . A A . 195 ILE HD13 1 1 
        6 11466 1 1  35 ILE HG12 H  -1.071  -4.896  -6.808 1.00 . A A . 195 ILE HG12 1 1 
        6 11467 1 1  35 ILE HG13 H  -1.408  -3.206  -7.167 1.00 . A A . 195 ILE HG13 1 1 
        6 11468 1 1  35 ILE HG21 H  -3.947  -5.313  -4.479 1.00 . A A . 195 ILE HG21 1 1 
        6 11469 1 1  35 ILE HG22 H  -2.275  -4.965  -4.037 1.00 . A A . 195 ILE HG22 1 1 
        6 11470 1 1  35 ILE HG23 H  -2.628  -6.179  -5.264 1.00 . A A . 195 ILE HG23 1 1 
        6 11471 1 1  35 ILE N    N  -3.805  -3.485  -8.138 1.00 . A A . 195 ILE N    1 1 
        6 11472 1 1  35 ILE O    O  -5.450  -6.059  -6.388 1.00 . A A . 195 ILE O    1 1 
        6 11473 1 1  36 THR C    C  -8.143  -4.997  -7.192 1.00 . A A . 196 THR C    1 1 
        6 11474 1 1  36 THR CA   C  -7.398  -4.160  -6.163 1.00 . A A . 196 THR CA   1 1 
        6 11475 1 1  36 THR CB   C  -8.154  -2.852  -5.881 1.00 . A A . 196 THR CB   1 1 
        6 11476 1 1  36 THR CG2  C  -7.768  -2.313  -4.521 1.00 . A A . 196 THR CG2  1 1 
        6 11477 1 1  36 THR H    H  -5.747  -2.998  -6.788 1.00 . A A . 196 THR H    1 1 
        6 11478 1 1  36 THR HA   H  -7.360  -4.724  -5.242 1.00 . A A . 196 THR HA   1 1 
        6 11479 1 1  36 THR HB   H  -9.215  -3.056  -5.884 1.00 . A A . 196 THR HB   1 1 
        6 11480 1 1  36 THR HG1  H  -7.061  -1.401  -6.643 1.00 . A A . 196 THR HG1  1 1 
        6 11481 1 1  36 THR HG21 H  -6.708  -2.104  -4.505 1.00 . A A . 196 THR HG21 1 1 
        6 11482 1 1  36 THR HG22 H  -8.000  -3.048  -3.764 1.00 . A A . 196 THR HG22 1 1 
        6 11483 1 1  36 THR HG23 H  -8.316  -1.404  -4.323 1.00 . A A . 196 THR HG23 1 1 
        6 11484 1 1  36 THR N    N  -6.030  -3.915  -6.571 1.00 . A A . 196 THR N    1 1 
        6 11485 1 1  36 THR O    O  -8.944  -5.850  -6.828 1.00 . A A . 196 THR O    1 1 
        6 11486 1 1  36 THR OG1  O  -7.861  -1.881  -6.886 1.00 . A A . 196 THR OG1  1 1 
        6 11487 1 1  37 GLU C    C  -8.020  -6.930  -9.646 1.00 . A A . 197 GLU C    1 1 
        6 11488 1 1  37 GLU CA   C  -8.557  -5.502  -9.520 1.00 . A A . 197 GLU CA   1 1 
        6 11489 1 1  37 GLU CB   C  -8.439  -4.761 -10.851 1.00 . A A . 197 GLU CB   1 1 
        6 11490 1 1  37 GLU CD   C  -9.105  -2.723 -12.185 1.00 . A A . 197 GLU CD   1 1 
        6 11491 1 1  37 GLU CG   C  -9.085  -3.385 -10.827 1.00 . A A . 197 GLU CG   1 1 
        6 11492 1 1  37 GLU H    H  -7.195  -4.097  -8.707 1.00 . A A . 197 GLU H    1 1 
        6 11493 1 1  37 GLU HA   H  -9.600  -5.556  -9.248 1.00 . A A . 197 GLU HA   1 1 
        6 11494 1 1  37 GLU HB2  H  -7.395  -4.643 -11.096 1.00 . A A . 197 GLU HB2  1 1 
        6 11495 1 1  37 GLU HB3  H  -8.919  -5.346 -11.619 1.00 . A A . 197 GLU HB3  1 1 
        6 11496 1 1  37 GLU HG2  H -10.101  -3.486 -10.478 1.00 . A A . 197 GLU HG2  1 1 
        6 11497 1 1  37 GLU HG3  H  -8.531  -2.756 -10.144 1.00 . A A . 197 GLU HG3  1 1 
        6 11498 1 1  37 GLU N    N  -7.872  -4.769  -8.467 1.00 . A A . 197 GLU N    1 1 
        6 11499 1 1  37 GLU O    O  -8.732  -7.829 -10.088 1.00 . A A . 197 GLU O    1 1 
        6 11500 1 1  37 GLU OE1  O  -8.131  -2.025 -12.530 1.00 . A A . 197 GLU OE1  1 1 
        6 11501 1 1  37 GLU OE2  O -10.102  -2.902 -12.918 1.00 . A A . 197 GLU OE2  1 1 
        6 11502 1 1  38 LYS C    C  -6.246  -9.198  -7.960 1.00 . A A . 198 LYS C    1 1 
        6 11503 1 1  38 LYS CA   C  -6.175  -8.475  -9.308 1.00 . A A . 198 LYS CA   1 1 
        6 11504 1 1  38 LYS CB   C  -4.726  -8.399  -9.817 1.00 . A A . 198 LYS CB   1 1 
        6 11505 1 1  38 LYS CD   C  -2.541  -7.151  -9.886 1.00 . A A . 198 LYS CD   1 1 
        6 11506 1 1  38 LYS CE   C  -1.603  -6.219  -9.131 1.00 . A A . 198 LYS CE   1 1 
        6 11507 1 1  38 LYS CG   C  -3.873  -7.321  -9.167 1.00 . A A . 198 LYS CG   1 1 
        6 11508 1 1  38 LYS H    H  -6.246  -6.393  -8.893 1.00 . A A . 198 LYS H    1 1 
        6 11509 1 1  38 LYS HA   H  -6.755  -9.044 -10.020 1.00 . A A . 198 LYS HA   1 1 
        6 11510 1 1  38 LYS HB2  H  -4.249  -9.350  -9.638 1.00 . A A . 198 LYS HB2  1 1 
        6 11511 1 1  38 LYS HB3  H  -4.744  -8.217 -10.876 1.00 . A A . 198 LYS HB3  1 1 
        6 11512 1 1  38 LYS HD2  H  -2.072  -8.115  -9.989 1.00 . A A . 198 LYS HD2  1 1 
        6 11513 1 1  38 LYS HD3  H  -2.733  -6.732 -10.864 1.00 . A A . 198 LYS HD3  1 1 
        6 11514 1 1  38 LYS HE2  H  -2.108  -5.284  -8.958 1.00 . A A . 198 LYS HE2  1 1 
        6 11515 1 1  38 LYS HE3  H  -1.355  -6.673  -8.183 1.00 . A A . 198 LYS HE3  1 1 
        6 11516 1 1  38 LYS HG2  H  -4.410  -6.385  -9.207 1.00 . A A . 198 LYS HG2  1 1 
        6 11517 1 1  38 LYS HG3  H  -3.689  -7.581  -8.143 1.00 . A A . 198 LYS HG3  1 1 
        6 11518 1 1  38 LYS HZ1  H   0.259  -6.791  -9.888 1.00 . A A . 198 LYS HZ1  1 1 
        6 11519 1 1  38 LYS HZ2  H   0.179  -5.158  -9.427 1.00 . A A . 198 LYS HZ2  1 1 
        6 11520 1 1  38 LYS HZ3  H  -0.559  -5.674 -10.862 1.00 . A A . 198 LYS HZ3  1 1 
        6 11521 1 1  38 LYS N    N  -6.774  -7.143  -9.238 1.00 . A A . 198 LYS N    1 1 
        6 11522 1 1  38 LYS NZ   N  -0.345  -5.947  -9.878 1.00 . A A . 198 LYS NZ   1 1 
        6 11523 1 1  38 LYS O    O  -6.053 -10.411  -7.887 1.00 . A A . 198 LYS O    1 1 
        6 11524 1 1  39 TYR C    C  -7.692 -10.149  -5.498 1.00 . A A . 199 TYR C    1 1 
        6 11525 1 1  39 TYR CA   C  -6.646  -9.022  -5.559 1.00 . A A . 199 TYR CA   1 1 
        6 11526 1 1  39 TYR CB   C  -6.983  -7.939  -4.523 1.00 . A A . 199 TYR CB   1 1 
        6 11527 1 1  39 TYR CD1  C  -5.979  -9.323  -2.674 1.00 . A A . 199 TYR CD1  1 1 
        6 11528 1 1  39 TYR CD2  C  -5.623  -6.970  -2.621 1.00 . A A . 199 TYR CD2  1 1 
        6 11529 1 1  39 TYR CE1  C  -5.225  -9.471  -1.530 1.00 . A A . 199 TYR CE1  1 1 
        6 11530 1 1  39 TYR CE2  C  -4.874  -7.109  -1.466 1.00 . A A . 199 TYR CE2  1 1 
        6 11531 1 1  39 TYR CG   C  -6.189  -8.077  -3.243 1.00 . A A . 199 TYR CG   1 1 
        6 11532 1 1  39 TYR CZ   C  -4.676  -8.365  -0.929 1.00 . A A . 199 TYR CZ   1 1 
        6 11533 1 1  39 TYR H    H  -6.577  -7.473  -7.008 1.00 . A A . 199 TYR H    1 1 
        6 11534 1 1  39 TYR HA   H  -5.690  -9.445  -5.302 1.00 . A A . 199 TYR HA   1 1 
        6 11535 1 1  39 TYR HB2  H  -6.774  -6.967  -4.943 1.00 . A A . 199 TYR HB2  1 1 
        6 11536 1 1  39 TYR HB3  H  -8.029  -8.003  -4.277 1.00 . A A . 199 TYR HB3  1 1 
        6 11537 1 1  39 TYR HD1  H  -6.415 -10.191  -3.143 1.00 . A A . 199 TYR HD1  1 1 
        6 11538 1 1  39 TYR HD2  H  -5.784  -5.988  -3.042 1.00 . A A . 199 TYR HD2  1 1 
        6 11539 1 1  39 TYR HE1  H  -5.076 -10.453  -1.105 1.00 . A A . 199 TYR HE1  1 1 
        6 11540 1 1  39 TYR HE2  H  -4.445  -6.238  -0.993 1.00 . A A . 199 TYR HE2  1 1 
        6 11541 1 1  39 TYR HH   H  -4.126  -7.844   0.849 1.00 . A A . 199 TYR HH   1 1 
        6 11542 1 1  39 TYR N    N  -6.511  -8.447  -6.899 1.00 . A A . 199 TYR N    1 1 
        6 11543 1 1  39 TYR O    O  -7.377 -11.244  -5.033 1.00 . A A . 199 TYR O    1 1 
        6 11544 1 1  39 TYR OH   O  -3.907  -8.524   0.197 1.00 . A A . 199 TYR OH   1 1 
        6 11545 1 1  40 PRO C    C  -9.701 -12.220  -6.560 1.00 . A A . 200 PRO C    1 1 
        6 11546 1 1  40 PRO CA   C -10.014 -10.915  -5.835 1.00 . A A . 200 PRO CA   1 1 
        6 11547 1 1  40 PRO CB   C -11.237 -10.234  -6.458 1.00 . A A . 200 PRO CB   1 1 
        6 11548 1 1  40 PRO CD   C  -9.411  -8.710  -6.662 1.00 . A A . 200 PRO CD   1 1 
        6 11549 1 1  40 PRO CG   C -10.690  -9.148  -7.314 1.00 . A A . 200 PRO CG   1 1 
        6 11550 1 1  40 PRO HA   H -10.215 -11.132  -4.797 1.00 . A A . 200 PRO HA   1 1 
        6 11551 1 1  40 PRO HB2  H -11.795 -10.951  -7.040 1.00 . A A . 200 PRO HB2  1 1 
        6 11552 1 1  40 PRO HB3  H -11.866  -9.835  -5.675 1.00 . A A . 200 PRO HB3  1 1 
        6 11553 1 1  40 PRO HD2  H  -8.696  -8.395  -7.408 1.00 . A A . 200 PRO HD2  1 1 
        6 11554 1 1  40 PRO HD3  H  -9.601  -7.913  -5.957 1.00 . A A . 200 PRO HD3  1 1 
        6 11555 1 1  40 PRO HG2  H -10.494  -9.525  -8.304 1.00 . A A . 200 PRO HG2  1 1 
        6 11556 1 1  40 PRO HG3  H -11.388  -8.325  -7.357 1.00 . A A . 200 PRO HG3  1 1 
        6 11557 1 1  40 PRO N    N  -8.943  -9.921  -5.968 1.00 . A A . 200 PRO N    1 1 
        6 11558 1 1  40 PRO O    O  -9.999 -13.298  -6.055 1.00 . A A . 200 PRO O    1 1 
        6 11559 1 1  41 GLU C    C  -7.702 -14.147  -7.847 1.00 . A A . 201 GLU C    1 1 
        6 11560 1 1  41 GLU CA   C  -8.780 -13.305  -8.524 1.00 . A A . 201 GLU CA   1 1 
        6 11561 1 1  41 GLU CB   C  -8.351 -12.913  -9.941 1.00 . A A . 201 GLU CB   1 1 
        6 11562 1 1  41 GLU CD   C  -6.544 -12.084 -11.476 1.00 . A A . 201 GLU CD   1 1 
        6 11563 1 1  41 GLU CG   C  -6.931 -12.392 -10.050 1.00 . A A . 201 GLU CG   1 1 
        6 11564 1 1  41 GLU H    H  -8.818 -11.240  -8.063 1.00 . A A . 201 GLU H    1 1 
        6 11565 1 1  41 GLU HA   H  -9.684 -13.893  -8.586 1.00 . A A . 201 GLU HA   1 1 
        6 11566 1 1  41 GLU HB2  H  -8.440 -13.772 -10.583 1.00 . A A . 201 GLU HB2  1 1 
        6 11567 1 1  41 GLU HB3  H  -9.015 -12.138 -10.295 1.00 . A A . 201 GLU HB3  1 1 
        6 11568 1 1  41 GLU HG2  H  -6.841 -11.493  -9.460 1.00 . A A . 201 GLU HG2  1 1 
        6 11569 1 1  41 GLU HG3  H  -6.257 -13.143  -9.664 1.00 . A A . 201 GLU HG3  1 1 
        6 11570 1 1  41 GLU N    N  -9.081 -12.122  -7.730 1.00 . A A . 201 GLU N    1 1 
        6 11571 1 1  41 GLU O    O  -7.768 -15.379  -7.848 1.00 . A A . 201 GLU O    1 1 
        6 11572 1 1  41 GLU OE1  O  -5.681 -12.798 -12.027 1.00 . A A . 201 GLU OE1  1 1 
        6 11573 1 1  41 GLU OE2  O  -7.110 -11.140 -12.060 1.00 . A A . 201 GLU OE2  1 1 
        6 11574 1 1  42 TRP C    C  -6.243 -14.848  -5.325 1.00 . A A . 202 TRP C    1 1 
        6 11575 1 1  42 TRP CA   C  -5.659 -14.157  -6.551 1.00 . A A . 202 TRP CA   1 1 
        6 11576 1 1  42 TRP CB   C  -4.563 -13.165  -6.141 1.00 . A A . 202 TRP CB   1 1 
        6 11577 1 1  42 TRP CD1  C  -2.235 -14.257  -5.995 1.00 . A A . 202 TRP CD1  1 1 
        6 11578 1 1  42 TRP CD2  C  -3.271 -14.037  -4.021 1.00 . A A . 202 TRP CD2  1 1 
        6 11579 1 1  42 TRP CE2  C  -2.022 -14.651  -3.809 1.00 . A A . 202 TRP CE2  1 1 
        6 11580 1 1  42 TRP CE3  C  -4.094 -13.797  -2.918 1.00 . A A . 202 TRP CE3  1 1 
        6 11581 1 1  42 TRP CG   C  -3.395 -13.799  -5.431 1.00 . A A . 202 TRP CG   1 1 
        6 11582 1 1  42 TRP CH2  C  -2.406 -14.777  -1.485 1.00 . A A . 202 TRP CH2  1 1 
        6 11583 1 1  42 TRP CZ2  C  -1.579 -15.027  -2.545 1.00 . A A . 202 TRP CZ2  1 1 
        6 11584 1 1  42 TRP CZ3  C  -3.652 -14.167  -1.662 1.00 . A A . 202 TRP CZ3  1 1 
        6 11585 1 1  42 TRP H    H  -6.715 -12.483  -7.327 1.00 . A A . 202 TRP H    1 1 
        6 11586 1 1  42 TRP HA   H  -5.240 -14.899  -7.212 1.00 . A A . 202 TRP HA   1 1 
        6 11587 1 1  42 TRP HB2  H  -4.189 -12.675  -7.027 1.00 . A A . 202 TRP HB2  1 1 
        6 11588 1 1  42 TRP HB3  H  -4.992 -12.424  -5.482 1.00 . A A . 202 TRP HB3  1 1 
        6 11589 1 1  42 TRP HD1  H  -2.010 -14.218  -7.049 1.00 . A A . 202 TRP HD1  1 1 
        6 11590 1 1  42 TRP HE1  H  -0.520 -15.173  -5.181 1.00 . A A . 202 TRP HE1  1 1 
        6 11591 1 1  42 TRP HE3  H  -5.060 -13.327  -3.035 1.00 . A A . 202 TRP HE3  1 1 
        6 11592 1 1  42 TRP HH2  H  -2.102 -15.052  -0.485 1.00 . A A . 202 TRP HH2  1 1 
        6 11593 1 1  42 TRP HZ2  H  -0.620 -15.498  -2.391 1.00 . A A . 202 TRP HZ2  1 1 
        6 11594 1 1  42 TRP HZ3  H  -4.275 -13.988  -0.799 1.00 . A A . 202 TRP HZ3  1 1 
        6 11595 1 1  42 TRP N    N  -6.722 -13.472  -7.266 1.00 . A A . 202 TRP N    1 1 
        6 11596 1 1  42 TRP NE1  N  -1.414 -14.776  -5.026 1.00 . A A . 202 TRP NE1  1 1 
        6 11597 1 1  42 TRP O    O  -5.963 -16.021  -5.052 1.00 . A A . 202 TRP O    1 1 
        6 11598 1 1  43 LEU C    C  -8.644 -15.775  -3.733 1.00 . A A . 203 LEU C    1 1 
        6 11599 1 1  43 LEU CA   C  -7.736 -14.604  -3.413 1.00 . A A . 203 LEU CA   1 1 
        6 11600 1 1  43 LEU CB   C  -8.555 -13.494  -2.766 1.00 . A A . 203 LEU CB   1 1 
        6 11601 1 1  43 LEU CD1  C  -8.623 -11.252  -1.686 1.00 . A A . 203 LEU CD1  1 1 
        6 11602 1 1  43 LEU CD2  C  -7.019 -12.993  -0.879 1.00 . A A . 203 LEU CD2  1 1 
        6 11603 1 1  43 LEU CG   C  -7.732 -12.413  -2.086 1.00 . A A . 203 LEU CG   1 1 
        6 11604 1 1  43 LEU H    H  -7.200 -13.161  -4.864 1.00 . A A . 203 LEU H    1 1 
        6 11605 1 1  43 LEU HA   H  -6.980 -14.932  -2.716 1.00 . A A . 203 LEU HA   1 1 
        6 11606 1 1  43 LEU HB2  H  -9.163 -13.031  -3.530 1.00 . A A . 203 LEU HB2  1 1 
        6 11607 1 1  43 LEU HB3  H  -9.206 -13.938  -2.028 1.00 . A A . 203 LEU HB3  1 1 
        6 11608 1 1  43 LEU HD11 H  -8.028 -10.489  -1.208 1.00 . A A . 203 LEU HD11 1 1 
        6 11609 1 1  43 LEU HD12 H  -9.382 -11.599  -1.003 1.00 . A A . 203 LEU HD12 1 1 
        6 11610 1 1  43 LEU HD13 H  -9.092 -10.843  -2.569 1.00 . A A . 203 LEU HD13 1 1 
        6 11611 1 1  43 LEU HD21 H  -6.469 -13.874  -1.173 1.00 . A A . 203 LEU HD21 1 1 
        6 11612 1 1  43 LEU HD22 H  -7.746 -13.259  -0.124 1.00 . A A . 203 LEU HD22 1 1 
        6 11613 1 1  43 LEU HD23 H  -6.336 -12.261  -0.479 1.00 . A A . 203 LEU HD23 1 1 
        6 11614 1 1  43 LEU HG   H  -6.986 -12.047  -2.776 1.00 . A A . 203 LEU HG   1 1 
        6 11615 1 1  43 LEU N    N  -7.060 -14.099  -4.598 1.00 . A A . 203 LEU N    1 1 
        6 11616 1 1  43 LEU O    O  -8.636 -16.765  -3.026 1.00 . A A . 203 LEU O    1 1 
        6 11617 1 1  44 GLN C    C  -9.654 -18.001  -5.539 1.00 . A A . 204 GLN C    1 1 
        6 11618 1 1  44 GLN CA   C -10.372 -16.704  -5.154 1.00 . A A . 204 GLN CA   1 1 
        6 11619 1 1  44 GLN CB   C -11.278 -16.239  -6.296 1.00 . A A . 204 GLN CB   1 1 
        6 11620 1 1  44 GLN CD   C -13.339 -17.366  -5.364 1.00 . A A . 204 GLN CD   1 1 
        6 11621 1 1  44 GLN CG   C -12.436 -17.184  -6.572 1.00 . A A . 204 GLN CG   1 1 
        6 11622 1 1  44 GLN H    H  -9.332 -14.854  -5.365 1.00 . A A . 204 GLN H    1 1 
        6 11623 1 1  44 GLN HA   H -10.980 -16.895  -4.283 1.00 . A A . 204 GLN HA   1 1 
        6 11624 1 1  44 GLN HB2  H -11.683 -15.269  -6.046 1.00 . A A . 204 GLN HB2  1 1 
        6 11625 1 1  44 GLN HB3  H -10.688 -16.151  -7.197 1.00 . A A . 204 GLN HB3  1 1 
        6 11626 1 1  44 GLN HE21 H -13.732 -19.234  -5.912 1.00 . A A . 204 GLN HE21 1 1 
        6 11627 1 1  44 GLN HE22 H -14.505 -18.696  -4.462 1.00 . A A . 204 GLN HE22 1 1 
        6 11628 1 1  44 GLN HG2  H -13.024 -16.785  -7.385 1.00 . A A . 204 GLN HG2  1 1 
        6 11629 1 1  44 GLN HG3  H -12.038 -18.147  -6.855 1.00 . A A . 204 GLN HG3  1 1 
        6 11630 1 1  44 GLN N    N  -9.411 -15.662  -4.801 1.00 . A A . 204 GLN N    1 1 
        6 11631 1 1  44 GLN NE2  N -13.916 -18.549  -5.233 1.00 . A A . 204 GLN NE2  1 1 
        6 11632 1 1  44 GLN O    O -10.126 -19.099  -5.246 1.00 . A A . 204 GLN O    1 1 
        6 11633 1 1  44 GLN OE1  O -13.508 -16.456  -4.549 1.00 . A A . 204 GLN OE1  1 1 
        6 11634 1 1  45 SER C    C  -7.120 -19.733  -5.429 1.00 . A A . 205 SER C    1 1 
        6 11635 1 1  45 SER CA   C  -7.727 -18.996  -6.619 1.00 . A A . 205 SER CA   1 1 
        6 11636 1 1  45 SER CB   C  -6.626 -18.543  -7.583 1.00 . A A . 205 SER CB   1 1 
        6 11637 1 1  45 SER H    H  -8.174 -16.946  -6.334 1.00 . A A . 205 SER H    1 1 
        6 11638 1 1  45 SER HA   H  -8.394 -19.668  -7.139 1.00 . A A . 205 SER HA   1 1 
        6 11639 1 1  45 SER HB2  H  -7.070 -18.022  -8.416 1.00 . A A . 205 SER HB2  1 1 
        6 11640 1 1  45 SER HB3  H  -5.949 -17.879  -7.064 1.00 . A A . 205 SER HB3  1 1 
        6 11641 1 1  45 SER HG   H  -5.035 -19.341  -8.413 1.00 . A A . 205 SER HG   1 1 
        6 11642 1 1  45 SER N    N  -8.506 -17.853  -6.169 1.00 . A A . 205 SER N    1 1 
        6 11643 1 1  45 SER O    O  -7.218 -20.954  -5.323 1.00 . A A . 205 SER O    1 1 
        6 11644 1 1  45 SER OG   O  -5.888 -19.648  -8.079 1.00 . A A . 205 SER OG   1 1 
        6 11645 1 1  46 HIS C    C  -6.818 -19.646  -2.180 1.00 . A A . 206 HIS C    1 1 
        6 11646 1 1  46 HIS CA   C  -5.855 -19.528  -3.346 1.00 . A A . 206 HIS CA   1 1 
        6 11647 1 1  46 HIS CB   C  -4.662 -18.657  -2.962 1.00 . A A . 206 HIS CB   1 1 
        6 11648 1 1  46 HIS CD2  C  -2.693 -19.685  -4.278 1.00 . A A . 206 HIS CD2  1 1 
        6 11649 1 1  46 HIS CE1  C  -2.222 -17.981  -5.562 1.00 . A A . 206 HIS CE1  1 1 
        6 11650 1 1  46 HIS CG   C  -3.559 -18.698  -3.972 1.00 . A A . 206 HIS CG   1 1 
        6 11651 1 1  46 HIS H    H  -6.532 -18.010  -4.619 1.00 . A A . 206 HIS H    1 1 
        6 11652 1 1  46 HIS HA   H  -5.501 -20.513  -3.596 1.00 . A A . 206 HIS HA   1 1 
        6 11653 1 1  46 HIS HB2  H  -4.988 -17.632  -2.864 1.00 . A A . 206 HIS HB2  1 1 
        6 11654 1 1  46 HIS HB3  H  -4.264 -18.996  -2.017 1.00 . A A . 206 HIS HB3  1 1 
        6 11655 1 1  46 HIS HD1  H  -3.703 -16.775  -4.826 1.00 . A A . 206 HIS HD1  1 1 
        6 11656 1 1  46 HIS HD2  H  -2.667 -20.665  -3.833 1.00 . A A . 206 HIS HD2  1 1 
        6 11657 1 1  46 HIS HE1  H  -1.748 -17.349  -6.299 1.00 . A A . 206 HIS HE1  1 1 
        6 11658 1 1  46 HIS HE2  H  -1.017 -19.631  -5.532 1.00 . A A . 206 HIS HE2  1 1 
        6 11659 1 1  46 HIS N    N  -6.516 -18.977  -4.516 1.00 . A A . 206 HIS N    1 1 
        6 11660 1 1  46 HIS ND1  N  -3.242 -17.642  -4.795 1.00 . A A . 206 HIS ND1  1 1 
        6 11661 1 1  46 HIS NE2  N  -1.869 -19.217  -5.267 1.00 . A A . 206 HIS NE2  1 1 
        6 11662 1 1  46 HIS O    O  -6.423 -20.033  -1.091 1.00 . A A . 206 HIS O    1 1 
        6 11663 1 1  47 ARG C    C  -9.167 -20.555  -0.604 1.00 . A A . 207 ARG C    1 1 
        6 11664 1 1  47 ARG CA   C  -9.077 -19.234  -1.360 1.00 . A A . 207 ARG CA   1 1 
        6 11665 1 1  47 ARG CB   C -10.450 -18.830  -1.944 1.00 . A A . 207 ARG CB   1 1 
        6 11666 1 1  47 ARG CD   C -12.375 -20.101  -0.955 1.00 . A A . 207 ARG CD   1 1 
        6 11667 1 1  47 ARG CG   C -11.439 -19.970  -2.145 1.00 . A A . 207 ARG CG   1 1 
        6 11668 1 1  47 ARG CZ   C -13.939 -21.768  -0.022 1.00 . A A . 207 ARG CZ   1 1 
        6 11669 1 1  47 ARG H    H  -8.336 -19.087  -3.345 1.00 . A A . 207 ARG H    1 1 
        6 11670 1 1  47 ARG HA   H  -8.758 -18.468  -0.669 1.00 . A A . 207 ARG HA   1 1 
        6 11671 1 1  47 ARG HB2  H -10.906 -18.111  -1.281 1.00 . A A . 207 ARG HB2  1 1 
        6 11672 1 1  47 ARG HB3  H -10.285 -18.359  -2.902 1.00 . A A . 207 ARG HB3  1 1 
        6 11673 1 1  47 ARG HD2  H -11.788 -20.087  -0.049 1.00 . A A . 207 ARG HD2  1 1 
        6 11674 1 1  47 ARG HD3  H -13.053 -19.260  -0.954 1.00 . A A . 207 ARG HD3  1 1 
        6 11675 1 1  47 ARG HE   H -13.092 -21.874  -1.831 1.00 . A A . 207 ARG HE   1 1 
        6 11676 1 1  47 ARG HG2  H -12.024 -19.776  -3.031 1.00 . A A . 207 ARG HG2  1 1 
        6 11677 1 1  47 ARG HG3  H -10.890 -20.891  -2.265 1.00 . A A . 207 ARG HG3  1 1 
        6 11678 1 1  47 ARG HH11 H -13.556 -20.200   1.204 1.00 . A A . 207 ARG HH11 1 1 
        6 11679 1 1  47 ARG HH12 H -14.649 -21.384   1.838 1.00 . A A . 207 ARG HH12 1 1 
        6 11680 1 1  47 ARG HH21 H -14.528 -23.448  -0.998 1.00 . A A . 207 ARG HH21 1 1 
        6 11681 1 1  47 ARG HH22 H -15.201 -23.233   0.586 1.00 . A A . 207 ARG HH22 1 1 
        6 11682 1 1  47 ARG N    N  -8.075 -19.308  -2.425 1.00 . A A . 207 ARG N    1 1 
        6 11683 1 1  47 ARG NE   N -13.156 -21.337  -1.008 1.00 . A A . 207 ARG NE   1 1 
        6 11684 1 1  47 ARG NH1  N -14.057 -21.059   1.096 1.00 . A A . 207 ARG NH1  1 1 
        6 11685 1 1  47 ARG NH2  N -14.611 -22.906  -0.155 1.00 . A A . 207 ARG NH2  1 1 
        6 11686 1 1  47 ARG O    O  -9.407 -20.575   0.600 1.00 . A A . 207 ARG O    1 1 
        6 11687 1 1  48 GLU C    C  -7.823 -23.263   0.160 1.00 . A A . 208 GLU C    1 1 
        6 11688 1 1  48 GLU CA   C  -9.048 -22.984  -0.711 1.00 . A A . 208 GLU CA   1 1 
        6 11689 1 1  48 GLU CB   C  -9.167 -24.044  -1.799 1.00 . A A . 208 GLU CB   1 1 
        6 11690 1 1  48 GLU CD   C -10.438 -24.856  -3.808 1.00 . A A . 208 GLU CD   1 1 
        6 11691 1 1  48 GLU CG   C -10.242 -23.733  -2.821 1.00 . A A . 208 GLU CG   1 1 
        6 11692 1 1  48 GLU H    H  -8.748 -21.566  -2.276 1.00 . A A . 208 GLU H    1 1 
        6 11693 1 1  48 GLU HA   H  -9.931 -23.012  -0.092 1.00 . A A . 208 GLU HA   1 1 
        6 11694 1 1  48 GLU HB2  H  -8.221 -24.125  -2.312 1.00 . A A . 208 GLU HB2  1 1 
        6 11695 1 1  48 GLU HB3  H  -9.399 -24.992  -1.339 1.00 . A A . 208 GLU HB3  1 1 
        6 11696 1 1  48 GLU HG2  H -11.174 -23.558  -2.306 1.00 . A A . 208 GLU HG2  1 1 
        6 11697 1 1  48 GLU HG3  H  -9.957 -22.843  -3.362 1.00 . A A . 208 GLU HG3  1 1 
        6 11698 1 1  48 GLU N    N  -8.966 -21.655  -1.315 1.00 . A A . 208 GLU N    1 1 
        6 11699 1 1  48 GLU O    O  -7.887 -24.027   1.122 1.00 . A A . 208 GLU O    1 1 
        6 11700 1 1  48 GLU OE1  O  -9.775 -24.849  -4.865 1.00 . A A . 208 GLU OE1  1 1 
        6 11701 1 1  48 GLU OE2  O -11.251 -25.760  -3.528 1.00 . A A . 208 GLU OE2  1 1 
        6 11702 1 1  49 SER C    C  -5.294 -21.688   1.590 1.00 . A A . 209 SER C    1 1 
        6 11703 1 1  49 SER CA   C  -5.469 -22.790   0.545 1.00 . A A . 209 SER CA   1 1 
        6 11704 1 1  49 SER CB   C  -4.306 -22.776  -0.453 1.00 . A A . 209 SER CB   1 1 
        6 11705 1 1  49 SER H    H  -6.725 -22.043  -0.974 1.00 . A A . 209 SER H    1 1 
        6 11706 1 1  49 SER HA   H  -5.499 -23.748   1.043 1.00 . A A . 209 SER HA   1 1 
        6 11707 1 1  49 SER HB2  H  -4.498 -23.503  -1.227 1.00 . A A . 209 SER HB2  1 1 
        6 11708 1 1  49 SER HB3  H  -4.235 -21.794  -0.897 1.00 . A A . 209 SER HB3  1 1 
        6 11709 1 1  49 SER HG   H  -3.230 -23.454   1.042 1.00 . A A . 209 SER HG   1 1 
        6 11710 1 1  49 SER N    N  -6.718 -22.619  -0.183 1.00 . A A . 209 SER N    1 1 
        6 11711 1 1  49 SER O    O  -4.410 -21.754   2.448 1.00 . A A . 209 SER O    1 1 
        6 11712 1 1  49 SER OG   O  -3.069 -23.087   0.163 1.00 . A A . 209 SER OG   1 1 
        6 11713 1 1  50 LEU C    C  -6.942 -19.709   3.633 1.00 . A A . 210 LEU C    1 1 
        6 11714 1 1  50 LEU CA   C  -6.074 -19.535   2.394 1.00 . A A . 210 LEU CA   1 1 
        6 11715 1 1  50 LEU CB   C  -6.475 -18.263   1.645 1.00 . A A . 210 LEU CB   1 1 
        6 11716 1 1  50 LEU CD1  C  -5.860 -16.370   0.126 1.00 . A A . 210 LEU CD1  1 1 
        6 11717 1 1  50 LEU CD2  C  -4.092 -17.518   1.474 1.00 . A A . 210 LEU CD2  1 1 
        6 11718 1 1  50 LEU CG   C  -5.401 -17.690   0.722 1.00 . A A . 210 LEU CG   1 1 
        6 11719 1 1  50 LEU H    H  -6.867 -20.718   0.848 1.00 . A A . 210 LEU H    1 1 
        6 11720 1 1  50 LEU HA   H  -5.049 -19.439   2.709 1.00 . A A . 210 LEU HA   1 1 
        6 11721 1 1  50 LEU HB2  H  -7.344 -18.490   1.043 1.00 . A A . 210 LEU HB2  1 1 
        6 11722 1 1  50 LEU HB3  H  -6.742 -17.507   2.368 1.00 . A A . 210 LEU HB3  1 1 
        6 11723 1 1  50 LEU HD11 H  -6.053 -15.664   0.919 1.00 . A A . 210 LEU HD11 1 1 
        6 11724 1 1  50 LEU HD12 H  -6.764 -16.528  -0.444 1.00 . A A . 210 LEU HD12 1 1 
        6 11725 1 1  50 LEU HD13 H  -5.090 -15.981  -0.523 1.00 . A A . 210 LEU HD13 1 1 
        6 11726 1 1  50 LEU HD21 H  -4.266 -16.961   2.383 1.00 . A A . 210 LEU HD21 1 1 
        6 11727 1 1  50 LEU HD22 H  -3.387 -16.985   0.852 1.00 . A A . 210 LEU HD22 1 1 
        6 11728 1 1  50 LEU HD23 H  -3.692 -18.491   1.719 1.00 . A A . 210 LEU HD23 1 1 
        6 11729 1 1  50 LEU HG   H  -5.233 -18.380  -0.093 1.00 . A A . 210 LEU HG   1 1 
        6 11730 1 1  50 LEU N    N  -6.153 -20.685   1.516 1.00 . A A . 210 LEU N    1 1 
        6 11731 1 1  50 LEU O    O  -8.133 -20.012   3.536 1.00 . A A . 210 LEU O    1 1 
        6 11732 1 1  51 PRO C    C  -8.215 -18.610   6.128 1.00 . A A . 211 PRO C    1 1 
        6 11733 1 1  51 PRO CA   C  -7.042 -19.581   6.094 1.00 . A A . 211 PRO CA   1 1 
        6 11734 1 1  51 PRO CB   C  -5.985 -19.139   7.109 1.00 . A A . 211 PRO CB   1 1 
        6 11735 1 1  51 PRO CD   C  -4.896 -19.264   4.984 1.00 . A A . 211 PRO CD   1 1 
        6 11736 1 1  51 PRO CG   C  -4.674 -19.411   6.457 1.00 . A A . 211 PRO CG   1 1 
        6 11737 1 1  51 PRO HA   H  -7.384 -20.577   6.328 1.00 . A A . 211 PRO HA   1 1 
        6 11738 1 1  51 PRO HB2  H  -6.108 -18.088   7.321 1.00 . A A . 211 PRO HB2  1 1 
        6 11739 1 1  51 PRO HB3  H  -6.098 -19.705   8.017 1.00 . A A . 211 PRO HB3  1 1 
        6 11740 1 1  51 PRO HD2  H  -4.650 -18.263   4.665 1.00 . A A . 211 PRO HD2  1 1 
        6 11741 1 1  51 PRO HD3  H  -4.306 -19.987   4.448 1.00 . A A . 211 PRO HD3  1 1 
        6 11742 1 1  51 PRO HG2  H  -3.940 -18.693   6.791 1.00 . A A . 211 PRO HG2  1 1 
        6 11743 1 1  51 PRO HG3  H  -4.350 -20.414   6.686 1.00 . A A . 211 PRO HG3  1 1 
        6 11744 1 1  51 PRO N    N  -6.333 -19.531   4.814 1.00 . A A . 211 PRO N    1 1 
        6 11745 1 1  51 PRO O    O  -8.128 -17.520   5.565 1.00 . A A . 211 PRO O    1 1 
        6 11746 1 1  52 PRO C    C -10.166 -16.758   7.510 1.00 . A A . 212 PRO C    1 1 
        6 11747 1 1  52 PRO CA   C -10.501 -18.116   6.901 1.00 . A A . 212 PRO CA   1 1 
        6 11748 1 1  52 PRO CB   C -11.449 -18.901   7.818 1.00 . A A . 212 PRO CB   1 1 
        6 11749 1 1  52 PRO CD   C  -9.500 -20.248   7.510 1.00 . A A . 212 PRO CD   1 1 
        6 11750 1 1  52 PRO CG   C -10.593 -19.924   8.485 1.00 . A A . 212 PRO CG   1 1 
        6 11751 1 1  52 PRO HA   H -10.965 -17.968   5.936 1.00 . A A . 212 PRO HA   1 1 
        6 11752 1 1  52 PRO HB2  H -11.894 -18.229   8.537 1.00 . A A . 212 PRO HB2  1 1 
        6 11753 1 1  52 PRO HB3  H -12.225 -19.365   7.226 1.00 . A A . 212 PRO HB3  1 1 
        6 11754 1 1  52 PRO HD2  H  -8.600 -20.534   8.032 1.00 . A A . 212 PRO HD2  1 1 
        6 11755 1 1  52 PRO HD3  H  -9.814 -21.027   6.834 1.00 . A A . 212 PRO HD3  1 1 
        6 11756 1 1  52 PRO HG2  H -10.175 -19.514   9.394 1.00 . A A . 212 PRO HG2  1 1 
        6 11757 1 1  52 PRO HG3  H -11.174 -20.806   8.705 1.00 . A A . 212 PRO HG3  1 1 
        6 11758 1 1  52 PRO N    N  -9.316 -18.976   6.798 1.00 . A A . 212 PRO N    1 1 
        6 11759 1 1  52 PRO O    O -10.639 -15.724   7.044 1.00 . A A . 212 PRO O    1 1 
        6 11760 1 1  53 GLU C    C  -7.996 -14.728   8.271 1.00 . A A . 213 GLU C    1 1 
        6 11761 1 1  53 GLU CA   C  -8.887 -15.554   9.197 1.00 . A A . 213 GLU CA   1 1 
        6 11762 1 1  53 GLU CB   C  -8.136 -15.899  10.487 1.00 . A A . 213 GLU CB   1 1 
        6 11763 1 1  53 GLU CD   C  -6.243 -17.171  11.565 1.00 . A A . 213 GLU CD   1 1 
        6 11764 1 1  53 GLU CG   C  -6.999 -16.890  10.287 1.00 . A A . 213 GLU CG   1 1 
        6 11765 1 1  53 GLU H    H  -9.000 -17.637   8.870 1.00 . A A . 213 GLU H    1 1 
        6 11766 1 1  53 GLU HA   H  -9.764 -14.975   9.444 1.00 . A A . 213 GLU HA   1 1 
        6 11767 1 1  53 GLU HB2  H  -7.724 -14.992  10.904 1.00 . A A . 213 GLU HB2  1 1 
        6 11768 1 1  53 GLU HB3  H  -8.834 -16.323  11.193 1.00 . A A . 213 GLU HB3  1 1 
        6 11769 1 1  53 GLU HG2  H  -7.407 -17.819   9.916 1.00 . A A . 213 GLU HG2  1 1 
        6 11770 1 1  53 GLU HG3  H  -6.310 -16.487   9.558 1.00 . A A . 213 GLU HG3  1 1 
        6 11771 1 1  53 GLU N    N  -9.325 -16.777   8.538 1.00 . A A . 213 GLU N    1 1 
        6 11772 1 1  53 GLU O    O  -8.111 -13.508   8.201 1.00 . A A . 213 GLU O    1 1 
        6 11773 1 1  53 GLU OE1  O  -6.579 -18.157  12.257 1.00 . A A . 213 GLU OE1  1 1 
        6 11774 1 1  53 GLU OE2  O  -5.306 -16.406  11.884 1.00 . A A . 213 GLU OE2  1 1 
        6 11775 1 1  54 GLN C    C  -6.887 -14.157   5.444 1.00 . A A . 214 GLN C    1 1 
        6 11776 1 1  54 GLN CA   C  -6.186 -14.736   6.667 1.00 . A A . 214 GLN CA   1 1 
        6 11777 1 1  54 GLN CB   C  -5.080 -15.692   6.232 1.00 . A A . 214 GLN CB   1 1 
        6 11778 1 1  54 GLN CD   C  -3.240 -13.971   6.150 1.00 . A A . 214 GLN CD   1 1 
        6 11779 1 1  54 GLN CG   C  -4.015 -15.024   5.384 1.00 . A A . 214 GLN CG   1 1 
        6 11780 1 1  54 GLN H    H  -7.153 -16.397   7.563 1.00 . A A . 214 GLN H    1 1 
        6 11781 1 1  54 GLN HA   H  -5.747 -13.924   7.229 1.00 . A A . 214 GLN HA   1 1 
        6 11782 1 1  54 GLN HB2  H  -4.605 -16.102   7.113 1.00 . A A . 214 GLN HB2  1 1 
        6 11783 1 1  54 GLN HB3  H  -5.516 -16.496   5.660 1.00 . A A . 214 GLN HB3  1 1 
        6 11784 1 1  54 GLN HE21 H  -4.580 -12.587   5.662 1.00 . A A . 214 GLN HE21 1 1 
        6 11785 1 1  54 GLN HE22 H  -3.253 -12.045   6.628 1.00 . A A . 214 GLN HE22 1 1 
        6 11786 1 1  54 GLN HG2  H  -3.327 -15.774   5.029 1.00 . A A . 214 GLN HG2  1 1 
        6 11787 1 1  54 GLN HG3  H  -4.494 -14.550   4.540 1.00 . A A . 214 GLN HG3  1 1 
        6 11788 1 1  54 GLN N    N  -7.138 -15.412   7.535 1.00 . A A . 214 GLN N    1 1 
        6 11789 1 1  54 GLN NE2  N  -3.743 -12.747   6.148 1.00 . A A . 214 GLN NE2  1 1 
        6 11790 1 1  54 GLN O    O  -6.613 -13.027   5.031 1.00 . A A . 214 GLN O    1 1 
        6 11791 1 1  54 GLN OE1  O  -2.204 -14.261   6.749 1.00 . A A . 214 GLN OE1  1 1 
        6 11792 1 1  55 PHE C    C  -9.335 -13.299   3.941 1.00 . A A . 215 PHE C    1 1 
        6 11793 1 1  55 PHE CA   C  -8.540 -14.573   3.691 1.00 . A A . 215 PHE CA   1 1 
        6 11794 1 1  55 PHE CB   C  -9.478 -15.722   3.316 1.00 . A A . 215 PHE CB   1 1 
        6 11795 1 1  55 PHE CD1  C  -9.535 -16.014   0.831 1.00 . A A . 215 PHE CD1  1 1 
        6 11796 1 1  55 PHE CD2  C -11.417 -15.011   1.892 1.00 . A A . 215 PHE CD2  1 1 
        6 11797 1 1  55 PHE CE1  C -10.160 -15.897  -0.393 1.00 . A A . 215 PHE CE1  1 1 
        6 11798 1 1  55 PHE CE2  C -12.046 -14.890   0.669 1.00 . A A . 215 PHE CE2  1 1 
        6 11799 1 1  55 PHE CG   C -10.155 -15.572   1.985 1.00 . A A . 215 PHE CG   1 1 
        6 11800 1 1  55 PHE CZ   C -11.418 -15.335  -0.475 1.00 . A A . 215 PHE CZ   1 1 
        6 11801 1 1  55 PHE H    H  -7.961 -15.828   5.286 1.00 . A A . 215 PHE H    1 1 
        6 11802 1 1  55 PHE HA   H  -7.839 -14.407   2.888 1.00 . A A . 215 PHE HA   1 1 
        6 11803 1 1  55 PHE HB2  H  -8.913 -16.641   3.294 1.00 . A A . 215 PHE HB2  1 1 
        6 11804 1 1  55 PHE HB3  H -10.247 -15.803   4.071 1.00 . A A . 215 PHE HB3  1 1 
        6 11805 1 1  55 PHE HD1  H  -8.551 -16.452   0.893 1.00 . A A . 215 PHE HD1  1 1 
        6 11806 1 1  55 PHE HD2  H -11.910 -14.663   2.787 1.00 . A A . 215 PHE HD2  1 1 
        6 11807 1 1  55 PHE HE1  H  -9.667 -16.248  -1.288 1.00 . A A . 215 PHE HE1  1 1 
        6 11808 1 1  55 PHE HE2  H -13.029 -14.451   0.608 1.00 . A A . 215 PHE HE2  1 1 
        6 11809 1 1  55 PHE HZ   H -11.908 -15.243  -1.431 1.00 . A A . 215 PHE HZ   1 1 
        6 11810 1 1  55 PHE N    N  -7.791 -14.946   4.882 1.00 . A A . 215 PHE N    1 1 
        6 11811 1 1  55 PHE O    O  -9.381 -12.405   3.095 1.00 . A A . 215 PHE O    1 1 
        6 11812 1 1  56 GLU C    C  -9.876 -10.798   5.531 1.00 . A A . 216 GLU C    1 1 
        6 11813 1 1  56 GLU CA   C -10.718 -12.060   5.491 1.00 . A A . 216 GLU CA   1 1 
        6 11814 1 1  56 GLU CB   C -11.394 -12.291   6.831 1.00 . A A . 216 GLU CB   1 1 
        6 11815 1 1  56 GLU CD   C -13.710 -12.646   5.926 1.00 . A A . 216 GLU CD   1 1 
        6 11816 1 1  56 GLU CG   C -12.567 -13.238   6.727 1.00 . A A . 216 GLU CG   1 1 
        6 11817 1 1  56 GLU H    H  -9.885 -13.980   5.744 1.00 . A A . 216 GLU H    1 1 
        6 11818 1 1  56 GLU HA   H -11.485 -11.932   4.741 1.00 . A A . 216 GLU HA   1 1 
        6 11819 1 1  56 GLU HB2  H -10.674 -12.709   7.521 1.00 . A A . 216 GLU HB2  1 1 
        6 11820 1 1  56 GLU HB3  H -11.750 -11.347   7.215 1.00 . A A . 216 GLU HB3  1 1 
        6 11821 1 1  56 GLU HG2  H -12.239 -14.145   6.240 1.00 . A A . 216 GLU HG2  1 1 
        6 11822 1 1  56 GLU HG3  H -12.914 -13.468   7.717 1.00 . A A . 216 GLU HG3  1 1 
        6 11823 1 1  56 GLU N    N  -9.937 -13.223   5.119 1.00 . A A . 216 GLU N    1 1 
        6 11824 1 1  56 GLU O    O -10.281  -9.770   4.990 1.00 . A A . 216 GLU O    1 1 
        6 11825 1 1  56 GLU OE1  O -13.739 -12.825   4.694 1.00 . A A . 216 GLU OE1  1 1 
        6 11826 1 1  56 GLU OE2  O -14.580 -11.983   6.527 1.00 . A A . 216 GLU OE2  1 1 
        6 11827 1 1  57 LYS C    C  -7.470  -9.211   4.868 1.00 . A A . 217 LYS C    1 1 
        6 11828 1 1  57 LYS CA   C  -7.838  -9.697   6.265 1.00 . A A . 217 LYS CA   1 1 
        6 11829 1 1  57 LYS CB   C  -6.555 -10.051   7.020 1.00 . A A . 217 LYS CB   1 1 
        6 11830 1 1  57 LYS CD   C  -5.497 -11.198   8.995 1.00 . A A . 217 LYS CD   1 1 
        6 11831 1 1  57 LYS CE   C  -4.717 -10.005   9.526 1.00 . A A . 217 LYS CE   1 1 
        6 11832 1 1  57 LYS CG   C  -6.798 -10.772   8.331 1.00 . A A . 217 LYS CG   1 1 
        6 11833 1 1  57 LYS H    H  -8.385 -11.713   6.542 1.00 . A A . 217 LYS H    1 1 
        6 11834 1 1  57 LYS HA   H  -8.363  -8.915   6.792 1.00 . A A . 217 LYS HA   1 1 
        6 11835 1 1  57 LYS HB2  H  -5.946 -10.686   6.392 1.00 . A A . 217 LYS HB2  1 1 
        6 11836 1 1  57 LYS HB3  H  -6.012  -9.141   7.228 1.00 . A A . 217 LYS HB3  1 1 
        6 11837 1 1  57 LYS HD2  H  -5.724 -11.859   9.818 1.00 . A A . 217 LYS HD2  1 1 
        6 11838 1 1  57 LYS HD3  H  -4.891 -11.718   8.269 1.00 . A A . 217 LYS HD3  1 1 
        6 11839 1 1  57 LYS HE2  H  -3.758 -10.348   9.882 1.00 . A A . 217 LYS HE2  1 1 
        6 11840 1 1  57 LYS HE3  H  -4.569  -9.302   8.719 1.00 . A A . 217 LYS HE3  1 1 
        6 11841 1 1  57 LYS HG2  H  -7.332 -10.115   8.996 1.00 . A A . 217 LYS HG2  1 1 
        6 11842 1 1  57 LYS HG3  H  -7.395 -11.650   8.137 1.00 . A A . 217 LYS HG3  1 1 
        6 11843 1 1  57 LYS HZ1  H  -6.368  -9.005  10.327 1.00 . A A . 217 LYS HZ1  1 1 
        6 11844 1 1  57 LYS HZ2  H  -4.886  -8.493  10.959 1.00 . A A . 217 LYS HZ2  1 1 
        6 11845 1 1  57 LYS HZ3  H  -5.546  -9.971  11.441 1.00 . A A . 217 LYS HZ3  1 1 
        6 11846 1 1  57 LYS N    N  -8.713 -10.862   6.172 1.00 . A A . 217 LYS N    1 1 
        6 11847 1 1  57 LYS NZ   N  -5.430  -9.321  10.638 1.00 . A A . 217 LYS NZ   1 1 
        6 11848 1 1  57 LYS O    O  -7.409  -8.011   4.615 1.00 . A A . 217 LYS O    1 1 
        6 11849 1 1  58 TYR C    C  -8.076  -9.180   1.869 1.00 . A A . 218 TYR C    1 1 
        6 11850 1 1  58 TYR CA   C  -6.905  -9.836   2.587 1.00 . A A . 218 TYR CA   1 1 
        6 11851 1 1  58 TYR CB   C  -6.468 -11.080   1.816 1.00 . A A . 218 TYR CB   1 1 
        6 11852 1 1  58 TYR CD1  C  -4.834 -12.960   2.227 1.00 . A A . 218 TYR CD1  1 1 
        6 11853 1 1  58 TYR CD2  C  -4.045 -10.723   2.437 1.00 . A A . 218 TYR CD2  1 1 
        6 11854 1 1  58 TYR CE1  C  -3.577 -13.436   2.534 1.00 . A A . 218 TYR CE1  1 1 
        6 11855 1 1  58 TYR CE2  C  -2.785 -11.192   2.749 1.00 . A A . 218 TYR CE2  1 1 
        6 11856 1 1  58 TYR CG   C  -5.091 -11.596   2.173 1.00 . A A . 218 TYR CG   1 1 
        6 11857 1 1  58 TYR CZ   C  -2.556 -12.550   2.795 1.00 . A A . 218 TYR CZ   1 1 
        6 11858 1 1  58 TYR H    H  -7.371 -11.103   4.231 1.00 . A A . 218 TYR H    1 1 
        6 11859 1 1  58 TYR HA   H  -6.084  -9.136   2.619 1.00 . A A . 218 TYR HA   1 1 
        6 11860 1 1  58 TYR HB2  H  -7.174 -11.874   2.003 1.00 . A A . 218 TYR HB2  1 1 
        6 11861 1 1  58 TYR HB3  H  -6.471 -10.847   0.762 1.00 . A A . 218 TYR HB3  1 1 
        6 11862 1 1  58 TYR HD1  H  -5.635 -13.655   2.025 1.00 . A A . 218 TYR HD1  1 1 
        6 11863 1 1  58 TYR HD2  H  -4.225  -9.660   2.401 1.00 . A A . 218 TYR HD2  1 1 
        6 11864 1 1  58 TYR HE1  H  -3.397 -14.500   2.570 1.00 . A A . 218 TYR HE1  1 1 
        6 11865 1 1  58 TYR HE2  H  -1.987 -10.495   2.954 1.00 . A A . 218 TYR HE2  1 1 
        6 11866 1 1  58 TYR HH   H  -0.950 -12.535   3.863 1.00 . A A . 218 TYR HH   1 1 
        6 11867 1 1  58 TYR N    N  -7.261 -10.161   3.964 1.00 . A A . 218 TYR N    1 1 
        6 11868 1 1  58 TYR O    O  -7.888  -8.299   1.028 1.00 . A A . 218 TYR O    1 1 
        6 11869 1 1  58 TYR OH   O  -1.299 -13.026   3.104 1.00 . A A . 218 TYR OH   1 1 
        6 11870 1 1  59 GLN C    C -10.633  -7.571   2.178 1.00 . A A . 219 GLN C    1 1 
        6 11871 1 1  59 GLN CA   C -10.493  -8.995   1.667 1.00 . A A . 219 GLN CA   1 1 
        6 11872 1 1  59 GLN CB   C -11.733  -9.803   2.055 1.00 . A A . 219 GLN CB   1 1 
        6 11873 1 1  59 GLN CD   C -12.127 -11.004  -0.108 1.00 . A A . 219 GLN CD   1 1 
        6 11874 1 1  59 GLN CG   C -11.836 -11.148   1.367 1.00 . A A . 219 GLN CG   1 1 
        6 11875 1 1  59 GLN H    H  -9.370 -10.358   2.834 1.00 . A A . 219 GLN H    1 1 
        6 11876 1 1  59 GLN HA   H -10.402  -8.976   0.588 1.00 . A A . 219 GLN HA   1 1 
        6 11877 1 1  59 GLN HB2  H -11.726  -9.968   3.122 1.00 . A A . 219 GLN HB2  1 1 
        6 11878 1 1  59 GLN HB3  H -12.610  -9.233   1.794 1.00 . A A . 219 GLN HB3  1 1 
        6 11879 1 1  59 GLN HE21 H -11.216 -12.718  -0.475 1.00 . A A . 219 GLN HE21 1 1 
        6 11880 1 1  59 GLN HE22 H -11.876 -11.906  -1.847 1.00 . A A . 219 GLN HE22 1 1 
        6 11881 1 1  59 GLN HG2  H -10.900 -11.675   1.486 1.00 . A A . 219 GLN HG2  1 1 
        6 11882 1 1  59 GLN HG3  H -12.631 -11.716   1.824 1.00 . A A . 219 GLN HG3  1 1 
        6 11883 1 1  59 GLN N    N  -9.288  -9.602   2.207 1.00 . A A . 219 GLN N    1 1 
        6 11884 1 1  59 GLN NE2  N -11.695 -11.971  -0.888 1.00 . A A . 219 GLN NE2  1 1 
        6 11885 1 1  59 GLN O    O -11.078  -6.681   1.456 1.00 . A A . 219 GLN O    1 1 
        6 11886 1 1  59 GLN OE1  O -12.744 -10.031  -0.544 1.00 . A A . 219 GLN OE1  1 1 
        6 11887 1 1  60 GLU C    C  -9.332  -5.102   3.321 1.00 . A A . 220 GLU C    1 1 
        6 11888 1 1  60 GLU CA   C -10.296  -6.037   4.026 1.00 . A A . 220 GLU CA   1 1 
        6 11889 1 1  60 GLU CB   C  -9.976  -6.100   5.517 1.00 . A A . 220 GLU CB   1 1 
        6 11890 1 1  60 GLU CD   C -10.804  -6.798   7.792 1.00 . A A . 220 GLU CD   1 1 
        6 11891 1 1  60 GLU CG   C -10.923  -6.988   6.300 1.00 . A A . 220 GLU CG   1 1 
        6 11892 1 1  60 GLU H    H  -9.863  -8.108   3.948 1.00 . A A . 220 GLU H    1 1 
        6 11893 1 1  60 GLU HA   H -11.301  -5.665   3.895 1.00 . A A . 220 GLU HA   1 1 
        6 11894 1 1  60 GLU HB2  H  -8.971  -6.481   5.642 1.00 . A A . 220 GLU HB2  1 1 
        6 11895 1 1  60 GLU HB3  H -10.027  -5.103   5.928 1.00 . A A . 220 GLU HB3  1 1 
        6 11896 1 1  60 GLU HG2  H -11.935  -6.766   6.003 1.00 . A A . 220 GLU HG2  1 1 
        6 11897 1 1  60 GLU HG3  H -10.696  -8.018   6.068 1.00 . A A . 220 GLU HG3  1 1 
        6 11898 1 1  60 GLU N    N -10.226  -7.358   3.424 1.00 . A A . 220 GLU N    1 1 
        6 11899 1 1  60 GLU O    O  -9.675  -3.969   2.998 1.00 . A A . 220 GLU O    1 1 
        6 11900 1 1  60 GLU OE1  O -11.282  -5.760   8.301 1.00 . A A . 220 GLU OE1  1 1 
        6 11901 1 1  60 GLU OE2  O -10.260  -7.694   8.467 1.00 . A A . 220 GLU OE2  1 1 
        6 11902 1 1  61 GLN C    C  -7.644  -4.532   0.922 1.00 . A A . 221 GLN C    1 1 
        6 11903 1 1  61 GLN CA   C  -7.131  -4.847   2.322 1.00 . A A . 221 GLN CA   1 1 
        6 11904 1 1  61 GLN CB   C  -5.835  -5.649   2.254 1.00 . A A . 221 GLN CB   1 1 
        6 11905 1 1  61 GLN CD   C  -4.382  -7.215   3.590 1.00 . A A . 221 GLN CD   1 1 
        6 11906 1 1  61 GLN CG   C  -5.287  -6.006   3.625 1.00 . A A . 221 GLN CG   1 1 
        6 11907 1 1  61 GLN H    H  -7.911  -6.501   3.386 1.00 . A A . 221 GLN H    1 1 
        6 11908 1 1  61 GLN HA   H  -6.950  -3.921   2.848 1.00 . A A . 221 GLN HA   1 1 
        6 11909 1 1  61 GLN HB2  H  -6.017  -6.563   1.709 1.00 . A A . 221 GLN HB2  1 1 
        6 11910 1 1  61 GLN HB3  H  -5.091  -5.067   1.730 1.00 . A A . 221 GLN HB3  1 1 
        6 11911 1 1  61 GLN HE21 H  -5.010  -7.763   5.391 1.00 . A A . 221 GLN HE21 1 1 
        6 11912 1 1  61 GLN HE22 H  -3.850  -8.800   4.653 1.00 . A A . 221 GLN HE22 1 1 
        6 11913 1 1  61 GLN HG2  H  -4.725  -5.166   4.004 1.00 . A A . 221 GLN HG2  1 1 
        6 11914 1 1  61 GLN HG3  H  -6.115  -6.211   4.286 1.00 . A A . 221 GLN HG3  1 1 
        6 11915 1 1  61 GLN N    N  -8.132  -5.600   3.063 1.00 . A A . 221 GLN N    1 1 
        6 11916 1 1  61 GLN NE2  N  -4.415  -8.005   4.654 1.00 . A A . 221 GLN NE2  1 1 
        6 11917 1 1  61 GLN O    O  -7.500  -3.414   0.439 1.00 . A A . 221 GLN O    1 1 
        6 11918 1 1  61 GLN OE1  O  -3.687  -7.456   2.610 1.00 . A A . 221 GLN OE1  1 1 
        6 11919 1 1  62 HIS C    C  -9.951  -4.243  -0.977 1.00 . A A . 222 HIS C    1 1 
        6 11920 1 1  62 HIS CA   C  -8.885  -5.333  -1.024 1.00 . A A . 222 HIS CA   1 1 
        6 11921 1 1  62 HIS CB   C  -9.499  -6.658  -1.509 1.00 . A A . 222 HIS CB   1 1 
        6 11922 1 1  62 HIS CD2  C -10.041  -5.745  -3.886 1.00 . A A . 222 HIS CD2  1 1 
        6 11923 1 1  62 HIS CE1  C -11.693  -7.093  -4.383 1.00 . A A . 222 HIS CE1  1 1 
        6 11924 1 1  62 HIS CG   C -10.225  -6.566  -2.824 1.00 . A A . 222 HIS CG   1 1 
        6 11925 1 1  62 HIS H    H  -8.367  -6.389   0.739 1.00 . A A . 222 HIS H    1 1 
        6 11926 1 1  62 HIS HA   H  -8.105  -5.033  -1.709 1.00 . A A . 222 HIS HA   1 1 
        6 11927 1 1  62 HIS HB2  H  -8.713  -7.389  -1.621 1.00 . A A . 222 HIS HB2  1 1 
        6 11928 1 1  62 HIS HB3  H -10.202  -7.009  -0.767 1.00 . A A . 222 HIS HB3  1 1 
        6 11929 1 1  62 HIS HD1  H -11.654  -8.110  -2.606 1.00 . A A . 222 HIS HD1  1 1 
        6 11930 1 1  62 HIS HD2  H  -9.302  -4.961  -3.968 1.00 . A A . 222 HIS HD2  1 1 
        6 11931 1 1  62 HIS HE1  H -12.486  -7.590  -4.921 1.00 . A A . 222 HIS HE1  1 1 
        6 11932 1 1  62 HIS HE2  H -11.001  -5.737  -5.756 1.00 . A A . 222 HIS HE2  1 1 
        6 11933 1 1  62 HIS N    N  -8.284  -5.514   0.295 1.00 . A A . 222 HIS N    1 1 
        6 11934 1 1  62 HIS ND1  N -11.272  -7.399  -3.168 1.00 . A A . 222 HIS ND1  1 1 
        6 11935 1 1  62 HIS NE2  N -10.964  -6.095  -4.837 1.00 . A A . 222 HIS NE2  1 1 
        6 11936 1 1  62 HIS O    O  -9.961  -3.337  -1.807 1.00 . A A . 222 HIS O    1 1 
        6 11937 1 1  63 SER C    C -11.397  -1.987   0.463 1.00 . A A . 223 SER C    1 1 
        6 11938 1 1  63 SER CA   C -11.924  -3.383   0.148 1.00 . A A . 223 SER CA   1 1 
        6 11939 1 1  63 SER CB   C -12.884  -3.853   1.246 1.00 . A A . 223 SER CB   1 1 
        6 11940 1 1  63 SER H    H -10.738  -5.038   0.686 1.00 . A A . 223 SER H    1 1 
        6 11941 1 1  63 SER HA   H -12.452  -3.354  -0.792 1.00 . A A . 223 SER HA   1 1 
        6 11942 1 1  63 SER HB2  H -13.212  -4.858   1.026 1.00 . A A . 223 SER HB2  1 1 
        6 11943 1 1  63 SER HB3  H -12.370  -3.846   2.196 1.00 . A A . 223 SER HB3  1 1 
        6 11944 1 1  63 SER HG   H -14.551  -3.283   2.102 1.00 . A A . 223 SER HG   1 1 
        6 11945 1 1  63 SER N    N -10.826  -4.327   0.019 1.00 . A A . 223 SER N    1 1 
        6 11946 1 1  63 SER O    O -11.781  -1.008  -0.177 1.00 . A A . 223 SER O    1 1 
        6 11947 1 1  63 SER OG   O -14.023  -3.015   1.339 1.00 . A A . 223 SER OG   1 1 
        6 11948 1 1  64 VAL C    C  -9.157   0.032   0.716 1.00 . A A . 224 VAL C    1 1 
        6 11949 1 1  64 VAL CA   C  -9.938  -0.635   1.847 1.00 . A A . 224 VAL CA   1 1 
        6 11950 1 1  64 VAL CB   C  -9.032  -0.787   3.085 1.00 . A A . 224 VAL CB   1 1 
        6 11951 1 1  64 VAL CG1  C  -8.277   0.498   3.334 1.00 . A A . 224 VAL CG1  1 1 
        6 11952 1 1  64 VAL CG2  C  -9.849  -1.159   4.313 1.00 . A A . 224 VAL CG2  1 1 
        6 11953 1 1  64 VAL H    H -10.228  -2.733   1.904 1.00 . A A . 224 VAL H    1 1 
        6 11954 1 1  64 VAL HA   H -10.764   0.009   2.117 1.00 . A A . 224 VAL HA   1 1 
        6 11955 1 1  64 VAL HB   H  -8.317  -1.575   2.896 1.00 . A A . 224 VAL HB   1 1 
        6 11956 1 1  64 VAL HG11 H  -7.763   0.439   4.281 1.00 . A A . 224 VAL HG11 1 1 
        6 11957 1 1  64 VAL HG12 H  -8.975   1.316   3.352 1.00 . A A . 224 VAL HG12 1 1 
        6 11958 1 1  64 VAL HG13 H  -7.558   0.652   2.541 1.00 . A A . 224 VAL HG13 1 1 
        6 11959 1 1  64 VAL HG21 H -10.604  -0.406   4.485 1.00 . A A . 224 VAL HG21 1 1 
        6 11960 1 1  64 VAL HG22 H  -9.198  -1.217   5.174 1.00 . A A . 224 VAL HG22 1 1 
        6 11961 1 1  64 VAL HG23 H -10.323  -2.116   4.154 1.00 . A A . 224 VAL HG23 1 1 
        6 11962 1 1  64 VAL N    N -10.498  -1.910   1.431 1.00 . A A . 224 VAL N    1 1 
        6 11963 1 1  64 VAL O    O  -9.346   1.220   0.443 1.00 . A A . 224 VAL O    1 1 
        6 11964 1 1  65 MET C    C  -8.403   0.313  -2.181 1.00 . A A . 225 MET C    1 1 
        6 11965 1 1  65 MET CA   C  -7.509  -0.204  -1.065 1.00 . A A . 225 MET CA   1 1 
        6 11966 1 1  65 MET CB   C  -6.540  -1.259  -1.596 1.00 . A A . 225 MET CB   1 1 
        6 11967 1 1  65 MET CE   C  -3.794  -2.560  -2.702 1.00 . A A . 225 MET CE   1 1 
        6 11968 1 1  65 MET CG   C  -5.363  -1.522  -0.670 1.00 . A A . 225 MET CG   1 1 
        6 11969 1 1  65 MET H    H  -8.144  -1.661   0.326 1.00 . A A . 225 MET H    1 1 
        6 11970 1 1  65 MET HA   H  -6.935   0.626  -0.685 1.00 . A A . 225 MET HA   1 1 
        6 11971 1 1  65 MET HB2  H  -7.076  -2.187  -1.735 1.00 . A A . 225 MET HB2  1 1 
        6 11972 1 1  65 MET HB3  H  -6.156  -0.929  -2.551 1.00 . A A . 225 MET HB3  1 1 
        6 11973 1 1  65 MET HE1  H  -4.596  -2.214  -3.339 1.00 . A A . 225 MET HE1  1 1 
        6 11974 1 1  65 MET HE2  H  -3.321  -3.418  -3.154 1.00 . A A . 225 MET HE2  1 1 
        6 11975 1 1  65 MET HE3  H  -3.066  -1.775  -2.579 1.00 . A A . 225 MET HE3  1 1 
        6 11976 1 1  65 MET HG2  H  -4.688  -0.681  -0.721 1.00 . A A . 225 MET HG2  1 1 
        6 11977 1 1  65 MET HG3  H  -5.733  -1.622   0.337 1.00 . A A . 225 MET HG3  1 1 
        6 11978 1 1  65 MET N    N  -8.295  -0.732   0.047 1.00 . A A . 225 MET N    1 1 
        6 11979 1 1  65 MET O    O  -8.085   1.318  -2.819 1.00 . A A . 225 MET O    1 1 
        6 11980 1 1  65 MET SD   S  -4.451  -3.016  -1.104 1.00 . A A . 225 MET SD   1 1 
        6 11981 1 1  66 CYS C    C -11.010   1.462  -3.082 1.00 . A A . 226 CYS C    1 1 
        6 11982 1 1  66 CYS CA   C -10.494   0.071  -3.410 1.00 . A A . 226 CYS CA   1 1 
        6 11983 1 1  66 CYS CB   C -11.669  -0.905  -3.483 1.00 . A A . 226 CYS CB   1 1 
        6 11984 1 1  66 CYS H    H  -9.704  -1.191  -1.919 1.00 . A A . 226 CYS H    1 1 
        6 11985 1 1  66 CYS HA   H -10.001   0.100  -4.369 1.00 . A A . 226 CYS HA   1 1 
        6 11986 1 1  66 CYS HB2  H -11.942  -1.197  -2.480 1.00 . A A . 226 CYS HB2  1 1 
        6 11987 1 1  66 CYS HB3  H -12.509  -0.409  -3.946 1.00 . A A . 226 CYS HB3  1 1 
        6 11988 1 1  66 CYS HG   H -11.316  -2.100  -5.706 1.00 . A A . 226 CYS HG   1 1 
        6 11989 1 1  66 CYS N    N  -9.522  -0.369  -2.416 1.00 . A A . 226 CYS N    1 1 
        6 11990 1 1  66 CYS O    O -11.055   2.333  -3.945 1.00 . A A . 226 CYS O    1 1 
        6 11991 1 1  66 CYS SG   S -11.329  -2.418  -4.417 1.00 . A A . 226 CYS SG   1 1 
        6 11992 1 1  67 LYS C    C -10.959   4.077  -1.610 1.00 . A A . 227 LYS C    1 1 
        6 11993 1 1  67 LYS CA   C -11.929   2.934  -1.376 1.00 . A A . 227 LYS CA   1 1 
        6 11994 1 1  67 LYS CB   C -12.302   2.860   0.097 1.00 . A A . 227 LYS CB   1 1 
        6 11995 1 1  67 LYS CD   C -13.562   1.668   1.888 1.00 . A A . 227 LYS CD   1 1 
        6 11996 1 1  67 LYS CE   C -14.312   0.405   2.247 1.00 . A A . 227 LYS CE   1 1 
        6 11997 1 1  67 LYS CG   C -13.159   1.664   0.433 1.00 . A A . 227 LYS CG   1 1 
        6 11998 1 1  67 LYS H    H -11.198   0.964  -1.155 1.00 . A A . 227 LYS H    1 1 
        6 11999 1 1  67 LYS HA   H -12.817   3.108  -1.953 1.00 . A A . 227 LYS HA   1 1 
        6 12000 1 1  67 LYS HB2  H -11.400   2.807   0.684 1.00 . A A . 227 LYS HB2  1 1 
        6 12001 1 1  67 LYS HB3  H -12.848   3.747   0.365 1.00 . A A . 227 LYS HB3  1 1 
        6 12002 1 1  67 LYS HD2  H -12.673   1.738   2.497 1.00 . A A . 227 LYS HD2  1 1 
        6 12003 1 1  67 LYS HD3  H -14.197   2.522   2.072 1.00 . A A . 227 LYS HD3  1 1 
        6 12004 1 1  67 LYS HE2  H -13.678  -0.443   2.033 1.00 . A A . 227 LYS HE2  1 1 
        6 12005 1 1  67 LYS HE3  H -14.539   0.426   3.301 1.00 . A A . 227 LYS HE3  1 1 
        6 12006 1 1  67 LYS HG2  H -14.048   1.687  -0.177 1.00 . A A . 227 LYS HG2  1 1 
        6 12007 1 1  67 LYS HG3  H -12.599   0.764   0.226 1.00 . A A . 227 LYS HG3  1 1 
        6 12008 1 1  67 LYS HZ1  H -16.195   1.090   1.650 1.00 . A A . 227 LYS HZ1  1 1 
        6 12009 1 1  67 LYS HZ2  H -16.083  -0.594   1.768 1.00 . A A . 227 LYS HZ2  1 1 
        6 12010 1 1  67 LYS HZ3  H -15.376   0.209   0.458 1.00 . A A . 227 LYS HZ3  1 1 
        6 12011 1 1  67 LYS N    N -11.347   1.672  -1.814 1.00 . A A . 227 LYS N    1 1 
        6 12012 1 1  67 LYS NZ   N -15.579   0.268   1.478 1.00 . A A . 227 LYS NZ   1 1 
        6 12013 1 1  67 LYS O    O -11.350   5.177  -1.997 1.00 . A A . 227 LYS O    1 1 
        6 12014 1 1  68 ILE C    C  -8.528   5.148  -3.059 1.00 . A A . 228 ILE C    1 1 
        6 12015 1 1  68 ILE CA   C  -8.625   4.753  -1.588 1.00 . A A . 228 ILE CA   1 1 
        6 12016 1 1  68 ILE CB   C  -7.289   4.165  -1.102 1.00 . A A . 228 ILE CB   1 1 
        6 12017 1 1  68 ILE CD1  C  -6.292   3.010   0.930 1.00 . A A . 228 ILE CD1  1 1 
        6 12018 1 1  68 ILE CG1  C  -7.362   3.932   0.407 1.00 . A A . 228 ILE CG1  1 1 
        6 12019 1 1  68 ILE CG2  C  -6.123   5.078  -1.463 1.00 . A A . 228 ILE CG2  1 1 
        6 12020 1 1  68 ILE H    H  -9.461   2.891  -1.057 1.00 . A A . 228 ILE H    1 1 
        6 12021 1 1  68 ILE HA   H  -8.846   5.631  -1.000 1.00 . A A . 228 ILE HA   1 1 
        6 12022 1 1  68 ILE HB   H  -7.138   3.217  -1.597 1.00 . A A . 228 ILE HB   1 1 
        6 12023 1 1  68 ILE HD11 H  -6.370   2.943   2.004 1.00 . A A . 228 ILE HD11 1 1 
        6 12024 1 1  68 ILE HD12 H  -5.320   3.395   0.659 1.00 . A A . 228 ILE HD12 1 1 
        6 12025 1 1  68 ILE HD13 H  -6.426   2.031   0.498 1.00 . A A . 228 ILE HD13 1 1 
        6 12026 1 1  68 ILE HG12 H  -7.260   4.878   0.916 1.00 . A A . 228 ILE HG12 1 1 
        6 12027 1 1  68 ILE HG13 H  -8.321   3.499   0.651 1.00 . A A . 228 ILE HG13 1 1 
        6 12028 1 1  68 ILE HG21 H  -6.020   5.121  -2.537 1.00 . A A . 228 ILE HG21 1 1 
        6 12029 1 1  68 ILE HG22 H  -5.214   4.689  -1.029 1.00 . A A . 228 ILE HG22 1 1 
        6 12030 1 1  68 ILE HG23 H  -6.310   6.069  -1.080 1.00 . A A . 228 ILE HG23 1 1 
        6 12031 1 1  68 ILE N    N  -9.690   3.790  -1.381 1.00 . A A . 228 ILE N    1 1 
        6 12032 1 1  68 ILE O    O  -8.456   6.333  -3.388 1.00 . A A . 228 ILE O    1 1 
        6 12033 1 1  69 CYS C    C  -9.718   5.197  -5.811 1.00 . A A . 229 CYS C    1 1 
        6 12034 1 1  69 CYS CA   C  -8.501   4.392  -5.369 1.00 . A A . 229 CYS CA   1 1 
        6 12035 1 1  69 CYS CB   C  -8.449   3.065  -6.124 1.00 . A A . 229 CYS CB   1 1 
        6 12036 1 1  69 CYS H    H  -8.628   3.229  -3.605 1.00 . A A . 229 CYS H    1 1 
        6 12037 1 1  69 CYS HA   H  -7.608   4.961  -5.583 1.00 . A A . 229 CYS HA   1 1 
        6 12038 1 1  69 CYS HB2  H  -9.387   2.548  -5.996 1.00 . A A . 229 CYS HB2  1 1 
        6 12039 1 1  69 CYS HB3  H  -8.292   3.263  -7.175 1.00 . A A . 229 CYS HB3  1 1 
        6 12040 1 1  69 CYS HG   H  -7.413   1.582  -4.329 1.00 . A A . 229 CYS HG   1 1 
        6 12041 1 1  69 CYS N    N  -8.554   4.152  -3.934 1.00 . A A . 229 CYS N    1 1 
        6 12042 1 1  69 CYS O    O  -9.595   6.137  -6.597 1.00 . A A . 229 CYS O    1 1 
        6 12043 1 1  69 CYS SG   S  -7.132   1.960  -5.570 1.00 . A A . 229 CYS SG   1 1 
        6 12044 1 1  70 GLU C    C -12.002   7.016  -5.265 1.00 . A A . 230 GLU C    1 1 
        6 12045 1 1  70 GLU CA   C -12.130   5.534  -5.565 1.00 . A A . 230 GLU CA   1 1 
        6 12046 1 1  70 GLU CB   C -13.297   4.953  -4.752 1.00 . A A . 230 GLU CB   1 1 
        6 12047 1 1  70 GLU CD   C -14.805   2.975  -4.303 1.00 . A A . 230 GLU CD   1 1 
        6 12048 1 1  70 GLU CG   C -13.581   3.489  -5.035 1.00 . A A . 230 GLU CG   1 1 
        6 12049 1 1  70 GLU H    H -10.903   4.072  -4.647 1.00 . A A . 230 GLU H    1 1 
        6 12050 1 1  70 GLU HA   H -12.336   5.412  -6.617 1.00 . A A . 230 GLU HA   1 1 
        6 12051 1 1  70 GLU HB2  H -13.072   5.056  -3.701 1.00 . A A . 230 GLU HB2  1 1 
        6 12052 1 1  70 GLU HB3  H -14.189   5.519  -4.975 1.00 . A A . 230 GLU HB3  1 1 
        6 12053 1 1  70 GLU HG2  H -13.737   3.365  -6.093 1.00 . A A . 230 GLU HG2  1 1 
        6 12054 1 1  70 GLU HG3  H -12.725   2.907  -4.727 1.00 . A A . 230 GLU HG3  1 1 
        6 12055 1 1  70 GLU N    N -10.883   4.838  -5.265 1.00 . A A . 230 GLU N    1 1 
        6 12056 1 1  70 GLU O    O -12.528   7.849  -5.991 1.00 . A A . 230 GLU O    1 1 
        6 12057 1 1  70 GLU OE1  O -15.918   3.068  -4.866 1.00 . A A . 230 GLU OE1  1 1 
        6 12058 1 1  70 GLU OE2  O -14.667   2.467  -3.170 1.00 . A A . 230 GLU OE2  1 1 
        6 12059 1 1  71 GLN C    C -10.351   9.539  -4.775 1.00 . A A . 231 GLN C    1 1 
        6 12060 1 1  71 GLN CA   C -11.159   8.724  -3.776 1.00 . A A . 231 GLN CA   1 1 
        6 12061 1 1  71 GLN CB   C -10.515   8.810  -2.393 1.00 . A A . 231 GLN CB   1 1 
        6 12062 1 1  71 GLN CD   C -12.799   8.401  -1.384 1.00 . A A . 231 GLN CD   1 1 
        6 12063 1 1  71 GLN CG   C -11.311   8.117  -1.303 1.00 . A A . 231 GLN CG   1 1 
        6 12064 1 1  71 GLN H    H -10.795   6.644  -3.716 1.00 . A A . 231 GLN H    1 1 
        6 12065 1 1  71 GLN HA   H -12.152   9.140  -3.721 1.00 . A A . 231 GLN HA   1 1 
        6 12066 1 1  71 GLN HB2  H  -9.534   8.357  -2.436 1.00 . A A . 231 GLN HB2  1 1 
        6 12067 1 1  71 GLN HB3  H -10.407   9.850  -2.126 1.00 . A A . 231 GLN HB3  1 1 
        6 12068 1 1  71 GLN HE21 H -13.070   6.744  -2.440 1.00 . A A . 231 GLN HE21 1 1 
        6 12069 1 1  71 GLN HE22 H -14.493   7.669  -2.120 1.00 . A A . 231 GLN HE22 1 1 
        6 12070 1 1  71 GLN HG2  H -11.162   7.051  -1.389 1.00 . A A . 231 GLN HG2  1 1 
        6 12071 1 1  71 GLN HG3  H -10.947   8.451  -0.342 1.00 . A A . 231 GLN HG3  1 1 
        6 12072 1 1  71 GLN N    N -11.282   7.342  -4.203 1.00 . A A . 231 GLN N    1 1 
        6 12073 1 1  71 GLN NE2  N -13.528   7.517  -2.048 1.00 . A A . 231 GLN NE2  1 1 
        6 12074 1 1  71 GLN O    O -10.708  10.669  -5.088 1.00 . A A . 231 GLN O    1 1 
        6 12075 1 1  71 GLN OE1  O -13.288   9.388  -0.835 1.00 . A A . 231 GLN OE1  1 1 
        6 12076 1 1  72 PHE C    C  -8.983   9.809  -7.563 1.00 . A A . 232 PHE C    1 1 
        6 12077 1 1  72 PHE CA   C  -8.368   9.685  -6.171 1.00 . A A . 232 PHE CA   1 1 
        6 12078 1 1  72 PHE CB   C  -7.012   8.977  -6.248 1.00 . A A . 232 PHE CB   1 1 
        6 12079 1 1  72 PHE CD1  C  -6.597   9.717  -3.869 1.00 . A A . 232 PHE CD1  1 1 
        6 12080 1 1  72 PHE CD2  C  -5.326   7.892  -4.735 1.00 . A A . 232 PHE CD2  1 1 
        6 12081 1 1  72 PHE CE1  C  -5.934   9.607  -2.659 1.00 . A A . 232 PHE CE1  1 1 
        6 12082 1 1  72 PHE CE2  C  -4.662   7.779  -3.529 1.00 . A A . 232 PHE CE2  1 1 
        6 12083 1 1  72 PHE CG   C  -6.301   8.860  -4.922 1.00 . A A . 232 PHE CG   1 1 
        6 12084 1 1  72 PHE CZ   C  -4.966   8.637  -2.491 1.00 . A A . 232 PHE CZ   1 1 
        6 12085 1 1  72 PHE H    H  -9.054   8.040  -5.047 1.00 . A A . 232 PHE H    1 1 
        6 12086 1 1  72 PHE HA   H  -8.224  10.677  -5.770 1.00 . A A . 232 PHE HA   1 1 
        6 12087 1 1  72 PHE HB2  H  -7.160   7.979  -6.631 1.00 . A A . 232 PHE HB2  1 1 
        6 12088 1 1  72 PHE HB3  H  -6.368   9.521  -6.923 1.00 . A A . 232 PHE HB3  1 1 
        6 12089 1 1  72 PHE HD1  H  -7.353  10.475  -3.998 1.00 . A A . 232 PHE HD1  1 1 
        6 12090 1 1  72 PHE HD2  H  -5.087   7.218  -5.544 1.00 . A A . 232 PHE HD2  1 1 
        6 12091 1 1  72 PHE HE1  H  -6.175  10.278  -1.846 1.00 . A A . 232 PHE HE1  1 1 
        6 12092 1 1  72 PHE HE2  H  -3.904   7.021  -3.399 1.00 . A A . 232 PHE HE2  1 1 
        6 12093 1 1  72 PHE HZ   H  -4.446   8.550  -1.550 1.00 . A A . 232 PHE HZ   1 1 
        6 12094 1 1  72 PHE N    N  -9.260   8.967  -5.275 1.00 . A A . 232 PHE N    1 1 
        6 12095 1 1  72 PHE O    O  -8.856  10.839  -8.221 1.00 . A A . 232 PHE O    1 1 
        6 12096 1 1  73 GLU C    C -11.593   9.649  -9.241 1.00 . A A . 233 GLU C    1 1 
        6 12097 1 1  73 GLU CA   C -10.342   8.770  -9.292 1.00 . A A . 233 GLU CA   1 1 
        6 12098 1 1  73 GLU CB   C -10.669   7.351  -9.758 1.00 . A A . 233 GLU CB   1 1 
        6 12099 1 1  73 GLU CD   C -11.870   5.180  -9.369 1.00 . A A . 233 GLU CD   1 1 
        6 12100 1 1  73 GLU CG   C -11.626   6.587  -8.866 1.00 . A A . 233 GLU CG   1 1 
        6 12101 1 1  73 GLU H    H  -9.705   7.947  -7.445 1.00 . A A . 233 GLU H    1 1 
        6 12102 1 1  73 GLU HA   H  -9.657   9.211 -10.002 1.00 . A A . 233 GLU HA   1 1 
        6 12103 1 1  73 GLU HB2  H -11.099   7.399 -10.745 1.00 . A A . 233 GLU HB2  1 1 
        6 12104 1 1  73 GLU HB3  H  -9.745   6.792  -9.807 1.00 . A A . 233 GLU HB3  1 1 
        6 12105 1 1  73 GLU HG2  H -11.205   6.532  -7.872 1.00 . A A . 233 GLU HG2  1 1 
        6 12106 1 1  73 GLU HG3  H -12.568   7.114  -8.830 1.00 . A A . 233 GLU HG3  1 1 
        6 12107 1 1  73 GLU N    N  -9.663   8.757  -8.002 1.00 . A A . 233 GLU N    1 1 
        6 12108 1 1  73 GLU O    O -12.126  10.055 -10.273 1.00 . A A . 233 GLU O    1 1 
        6 12109 1 1  73 GLU OE1  O -11.076   4.272  -9.047 1.00 . A A . 233 GLU OE1  1 1 
        6 12110 1 1  73 GLU OE2  O -12.861   4.972 -10.101 1.00 . A A . 233 GLU OE2  1 1 
        6 12111 1 1  74 ALA C    C -12.764  12.154  -7.273 1.00 . A A . 234 ALA C    1 1 
        6 12112 1 1  74 ALA CA   C -13.205  10.801  -7.825 1.00 . A A . 234 ALA CA   1 1 
        6 12113 1 1  74 ALA CB   C -14.215  10.150  -6.891 1.00 . A A . 234 ALA CB   1 1 
        6 12114 1 1  74 ALA H    H -11.543   9.609  -7.251 1.00 . A A . 234 ALA H    1 1 
        6 12115 1 1  74 ALA HA   H -13.678  10.950  -8.784 1.00 . A A . 234 ALA HA   1 1 
        6 12116 1 1  74 ALA HB1  H -14.510   9.191  -7.292 1.00 . A A . 234 ALA HB1  1 1 
        6 12117 1 1  74 ALA HB2  H -15.084  10.785  -6.800 1.00 . A A . 234 ALA HB2  1 1 
        6 12118 1 1  74 ALA HB3  H -13.768  10.010  -5.918 1.00 . A A . 234 ALA HB3  1 1 
        6 12119 1 1  74 ALA N    N -12.046   9.938  -8.027 1.00 . A A . 234 ALA N    1 1 
        6 12120 1 1  74 ALA O    O -13.579  12.940  -6.784 1.00 . A A . 234 ALA O    1 1 
        6 12121 1 1  75 GLU C    C -10.983  14.772  -7.905 1.00 . A A . 235 GLU C    1 1 
        6 12122 1 1  75 GLU CA   C -10.872  13.660  -6.876 1.00 . A A . 235 GLU CA   1 1 
        6 12123 1 1  75 GLU CB   C  -9.397  13.405  -6.545 1.00 . A A . 235 GLU CB   1 1 
        6 12124 1 1  75 GLU CD   C  -7.109  14.432  -6.316 1.00 . A A . 235 GLU CD   1 1 
        6 12125 1 1  75 GLU CG   C  -8.603  14.650  -6.190 1.00 . A A . 235 GLU CG   1 1 
        6 12126 1 1  75 GLU H    H -10.884  11.762  -7.801 1.00 . A A . 235 GLU H    1 1 
        6 12127 1 1  75 GLU HA   H -11.396  13.952  -5.981 1.00 . A A . 235 GLU HA   1 1 
        6 12128 1 1  75 GLU HB2  H  -9.343  12.723  -5.710 1.00 . A A . 235 GLU HB2  1 1 
        6 12129 1 1  75 GLU HB3  H  -8.928  12.941  -7.402 1.00 . A A . 235 GLU HB3  1 1 
        6 12130 1 1  75 GLU HG2  H  -8.894  15.450  -6.854 1.00 . A A . 235 GLU HG2  1 1 
        6 12131 1 1  75 GLU HG3  H  -8.828  14.928  -5.170 1.00 . A A . 235 GLU HG3  1 1 
        6 12132 1 1  75 GLU N    N -11.469  12.429  -7.378 1.00 . A A . 235 GLU N    1 1 
        6 12133 1 1  75 GLU O    O -10.811  14.539  -9.101 1.00 . A A . 235 GLU O    1 1 
        6 12134 1 1  75 GLU OE1  O  -6.587  14.536  -7.444 1.00 . A A . 235 GLU OE1  1 1 
        6 12135 1 1  75 GLU OE2  O  -6.444  14.163  -5.295 1.00 . A A . 235 GLU OE2  1 1 
        6 12136 1 1  76 THR C    C -10.550  18.285  -7.769 1.00 . A A . 236 THR C    1 1 
        6 12137 1 1  76 THR CA   C -11.367  17.124  -8.315 1.00 . A A . 236 THR CA   1 1 
        6 12138 1 1  76 THR CB   C -12.840  17.536  -8.449 1.00 . A A . 236 THR CB   1 1 
        6 12139 1 1  76 THR CG2  C -13.613  16.514  -9.266 1.00 . A A . 236 THR CG2  1 1 
        6 12140 1 1  76 THR H    H -11.387  16.115  -6.480 1.00 . A A . 236 THR H    1 1 
        6 12141 1 1  76 THR HA   H -10.993  16.851  -9.291 1.00 . A A . 236 THR HA   1 1 
        6 12142 1 1  76 THR HB   H -12.890  18.496  -8.944 1.00 . A A . 236 THR HB   1 1 
        6 12143 1 1  76 THR HG1  H -14.161  18.262  -7.156 1.00 . A A . 236 THR HG1  1 1 
        6 12144 1 1  76 THR HG21 H -14.654  16.795  -9.302 1.00 . A A . 236 THR HG21 1 1 
        6 12145 1 1  76 THR HG22 H -13.517  15.540  -8.802 1.00 . A A . 236 THR HG22 1 1 
        6 12146 1 1  76 THR HG23 H -13.214  16.475 -10.269 1.00 . A A . 236 THR HG23 1 1 
        6 12147 1 1  76 THR N    N -11.250  15.983  -7.442 1.00 . A A . 236 THR N    1 1 
        6 12148 1 1  76 THR O    O -10.515  18.513  -6.557 1.00 . A A . 236 THR O    1 1 
        6 12149 1 1  76 THR OG1  O -13.417  17.638  -7.142 1.00 . A A . 236 THR OG1  1 1 
        6 12150 1 1  77 PRO C    C -10.013  21.387  -7.930 1.00 . A A . 237 PRO C    1 1 
        6 12151 1 1  77 PRO CA   C  -9.104  20.206  -8.251 1.00 . A A . 237 PRO CA   1 1 
        6 12152 1 1  77 PRO CB   C  -8.261  20.504  -9.490 1.00 . A A . 237 PRO CB   1 1 
        6 12153 1 1  77 PRO CD   C  -9.783  18.765 -10.098 1.00 . A A . 237 PRO CD   1 1 
        6 12154 1 1  77 PRO CG   C  -9.069  19.979 -10.626 1.00 . A A . 237 PRO CG   1 1 
        6 12155 1 1  77 PRO HA   H  -8.461  20.003  -7.408 1.00 . A A . 237 PRO HA   1 1 
        6 12156 1 1  77 PRO HB2  H  -8.103  21.570  -9.573 1.00 . A A . 237 PRO HB2  1 1 
        6 12157 1 1  77 PRO HB3  H  -7.312  19.997  -9.413 1.00 . A A . 237 PRO HB3  1 1 
        6 12158 1 1  77 PRO HD2  H -10.767  18.688 -10.536 1.00 . A A . 237 PRO HD2  1 1 
        6 12159 1 1  77 PRO HD3  H  -9.209  17.874 -10.295 1.00 . A A . 237 PRO HD3  1 1 
        6 12160 1 1  77 PRO HG2  H  -9.782  20.724 -10.943 1.00 . A A . 237 PRO HG2  1 1 
        6 12161 1 1  77 PRO HG3  H  -8.422  19.705 -11.444 1.00 . A A . 237 PRO HG3  1 1 
        6 12162 1 1  77 PRO N    N  -9.871  19.025  -8.647 1.00 . A A . 237 PRO N    1 1 
        6 12163 1 1  77 PRO O    O  -9.580  22.386  -7.358 1.00 . A A . 237 PRO O    1 1 
        6 12164 1 1  78 THR C    C -12.962  22.351  -6.856 1.00 . A A . 238 THR C    1 1 
        6 12165 1 1  78 THR CA   C -12.227  22.348  -8.194 1.00 . A A . 238 THR CA   1 1 
        6 12166 1 1  78 THR CB   C -13.252  22.244  -9.330 1.00 . A A . 238 THR CB   1 1 
        6 12167 1 1  78 THR CG2  C -12.625  22.621 -10.659 1.00 . A A . 238 THR CG2  1 1 
        6 12168 1 1  78 THR H    H -11.602  20.393  -8.627 1.00 . A A . 238 THR H    1 1 
        6 12169 1 1  78 THR HA   H -11.687  23.275  -8.307 1.00 . A A . 238 THR HA   1 1 
        6 12170 1 1  78 THR HB   H -14.073  22.916  -9.125 1.00 . A A . 238 THR HB   1 1 
        6 12171 1 1  78 THR HG1  H -14.408  20.836 -10.101 1.00 . A A . 238 THR HG1  1 1 
        6 12172 1 1  78 THR HG21 H -13.364  22.540 -11.442 1.00 . A A . 238 THR HG21 1 1 
        6 12173 1 1  78 THR HG22 H -11.803  21.954 -10.869 1.00 . A A . 238 THR HG22 1 1 
        6 12174 1 1  78 THR HG23 H -12.262  23.637 -10.611 1.00 . A A . 238 THR HG23 1 1 
        6 12175 1 1  78 THR N    N -11.284  21.252  -8.298 1.00 . A A . 238 THR N    1 1 
        6 12176 1 1  78 THR O    O -13.629  23.326  -6.509 1.00 . A A . 238 THR O    1 1 
        6 12177 1 1  78 THR OG1  O -13.746  20.898  -9.400 1.00 . A A . 238 THR OG1  1 1 
        6 12178 1 1  79 ASP C    C -12.618  21.964  -3.744 1.00 . A A . 239 ASP C    1 1 
        6 12179 1 1  79 ASP CA   C -13.442  21.208  -4.774 1.00 . A A . 239 ASP CA   1 1 
        6 12180 1 1  79 ASP CB   C -13.664  19.762  -4.340 1.00 . A A . 239 ASP CB   1 1 
        6 12181 1 1  79 ASP CG   C -15.046  19.266  -4.715 1.00 . A A . 239 ASP CG   1 1 
        6 12182 1 1  79 ASP H    H -12.408  20.457  -6.464 1.00 . A A . 239 ASP H    1 1 
        6 12183 1 1  79 ASP HA   H -14.406  21.689  -4.842 1.00 . A A . 239 ASP HA   1 1 
        6 12184 1 1  79 ASP HB2  H -12.930  19.130  -4.818 1.00 . A A . 239 ASP HB2  1 1 
        6 12185 1 1  79 ASP HB3  H -13.554  19.692  -3.268 1.00 . A A . 239 ASP HB3  1 1 
        6 12186 1 1  79 ASP N    N -12.840  21.266  -6.100 1.00 . A A . 239 ASP N    1 1 
        6 12187 1 1  79 ASP O    O -11.439  22.260  -3.967 1.00 . A A . 239 ASP O    1 1 
        6 12188 1 1  79 ASP OD1  O -15.925  19.224  -3.829 1.00 . A A . 239 ASP OD1  1 1 
        6 12189 1 1  79 ASP OD2  O -15.271  18.934  -5.897 1.00 . A A . 239 ASP OD2  1 1 
        6 12190 1 1  80 SER C    C -11.459  22.360  -0.936 1.00 . A A . 240 SER C    1 1 
        6 12191 1 1  80 SER CA   C -12.640  23.084  -1.577 1.00 . A A . 240 SER CA   1 1 
        6 12192 1 1  80 SER CB   C -13.691  23.417  -0.515 1.00 . A A . 240 SER CB   1 1 
        6 12193 1 1  80 SER H    H -14.150  21.912  -2.468 1.00 . A A . 240 SER H    1 1 
        6 12194 1 1  80 SER HA   H -12.291  24.000  -2.029 1.00 . A A . 240 SER HA   1 1 
        6 12195 1 1  80 SER HB2  H -14.003  22.507  -0.024 1.00 . A A . 240 SER HB2  1 1 
        6 12196 1 1  80 SER HB3  H -13.265  24.091   0.213 1.00 . A A . 240 SER HB3  1 1 
        6 12197 1 1  80 SER HG   H -14.542  24.646  -1.788 1.00 . A A . 240 SER HG   1 1 
        6 12198 1 1  80 SER N    N -13.249  22.271  -2.618 1.00 . A A . 240 SER N    1 1 
        6 12199 1 1  80 SER O    O -11.312  21.142  -1.080 1.00 . A A . 240 SER O    1 1 
        6 12200 1 1  80 SER OG   O -14.828  24.033  -1.098 1.00 . A A . 240 SER OG   1 1 
        6 12201 1 1  81 GLU C    C  -9.871  21.498   1.460 1.00 . A A . 241 GLU C    1 1 
        6 12202 1 1  81 GLU CA   C  -9.455  22.544   0.433 1.00 . A A . 241 GLU CA   1 1 
        6 12203 1 1  81 GLU CB   C  -8.630  23.640   1.107 1.00 . A A . 241 GLU CB   1 1 
        6 12204 1 1  81 GLU CD   C  -8.430  25.287   2.999 1.00 . A A . 241 GLU CD   1 1 
        6 12205 1 1  81 GLU CG   C  -9.313  24.279   2.304 1.00 . A A . 241 GLU CG   1 1 
        6 12206 1 1  81 GLU H    H -10.786  24.078  -0.158 1.00 . A A . 241 GLU H    1 1 
        6 12207 1 1  81 GLU HA   H  -8.850  22.065  -0.322 1.00 . A A . 241 GLU HA   1 1 
        6 12208 1 1  81 GLU HB2  H  -7.692  23.219   1.438 1.00 . A A . 241 GLU HB2  1 1 
        6 12209 1 1  81 GLU HB3  H  -8.431  24.414   0.383 1.00 . A A . 241 GLU HB3  1 1 
        6 12210 1 1  81 GLU HG2  H -10.210  24.776   1.970 1.00 . A A . 241 GLU HG2  1 1 
        6 12211 1 1  81 GLU HG3  H  -9.574  23.502   3.009 1.00 . A A . 241 GLU HG3  1 1 
        6 12212 1 1  81 GLU N    N -10.623  23.110  -0.227 1.00 . A A . 241 GLU N    1 1 
        6 12213 1 1  81 GLU O    O  -9.183  20.502   1.653 1.00 . A A . 241 GLU O    1 1 
        6 12214 1 1  81 GLU OE1  O  -7.527  24.870   3.751 1.00 . A A . 241 GLU OE1  1 1 
        6 12215 1 1  81 GLU OE2  O  -8.635  26.503   2.798 1.00 . A A . 241 GLU OE2  1 1 
        6 12216 1 1  82 THR C    C -11.917  19.469   2.437 1.00 . A A . 242 THR C    1 1 
        6 12217 1 1  82 THR CA   C -11.533  20.790   3.088 1.00 . A A . 242 THR CA   1 1 
        6 12218 1 1  82 THR CB   C -12.759  21.383   3.795 1.00 . A A . 242 THR CB   1 1 
        6 12219 1 1  82 THR CG2  C -12.980  20.715   5.144 1.00 . A A . 242 THR CG2  1 1 
        6 12220 1 1  82 THR H    H -11.557  22.506   1.876 1.00 . A A . 242 THR H    1 1 
        6 12221 1 1  82 THR HA   H -10.760  20.616   3.825 1.00 . A A . 242 THR HA   1 1 
        6 12222 1 1  82 THR HB   H -13.629  21.220   3.177 1.00 . A A . 242 THR HB   1 1 
        6 12223 1 1  82 THR HG1  H -13.395  23.197   4.245 1.00 . A A . 242 THR HG1  1 1 
        6 12224 1 1  82 THR HG21 H -12.117  20.880   5.772 1.00 . A A . 242 THR HG21 1 1 
        6 12225 1 1  82 THR HG22 H -13.123  19.654   5.001 1.00 . A A . 242 THR HG22 1 1 
        6 12226 1 1  82 THR HG23 H -13.853  21.137   5.614 1.00 . A A . 242 THR HG23 1 1 
        6 12227 1 1  82 THR N    N -11.022  21.713   2.089 1.00 . A A . 242 THR N    1 1 
        6 12228 1 1  82 THR O    O -11.895  18.427   3.071 1.00 . A A . 242 THR O    1 1 
        6 12229 1 1  82 THR OG1  O -12.562  22.789   3.983 1.00 . A A . 242 THR OG1  1 1 
        6 12230 1 1  83 THR C    C -11.287  17.549   0.115 1.00 . A A . 243 THR C    1 1 
        6 12231 1 1  83 THR CA   C -12.564  18.327   0.407 1.00 . A A . 243 THR CA   1 1 
        6 12232 1 1  83 THR CB   C -13.272  18.680  -0.915 1.00 . A A . 243 THR CB   1 1 
        6 12233 1 1  83 THR CG2  C -13.719  17.424  -1.644 1.00 . A A . 243 THR CG2  1 1 
        6 12234 1 1  83 THR H    H -12.211  20.393   0.694 1.00 . A A . 243 THR H    1 1 
        6 12235 1 1  83 THR HA   H -13.226  17.724   1.010 1.00 . A A . 243 THR HA   1 1 
        6 12236 1 1  83 THR HB   H -12.577  19.220  -1.547 1.00 . A A . 243 THR HB   1 1 
        6 12237 1 1  83 THR HG1  H -15.021  19.469  -1.391 1.00 . A A . 243 THR HG1  1 1 
        6 12238 1 1  83 THR HG21 H -14.246  17.700  -2.547 1.00 . A A . 243 THR HG21 1 1 
        6 12239 1 1  83 THR HG22 H -14.374  16.851  -1.006 1.00 . A A . 243 THR HG22 1 1 
        6 12240 1 1  83 THR HG23 H -12.854  16.830  -1.899 1.00 . A A . 243 THR HG23 1 1 
        6 12241 1 1  83 THR N    N -12.230  19.525   1.154 1.00 . A A . 243 THR N    1 1 
        6 12242 1 1  83 THR O    O -11.238  16.324   0.226 1.00 . A A . 243 THR O    1 1 
        6 12243 1 1  83 THR OG1  O -14.406  19.516  -0.648 1.00 . A A . 243 THR OG1  1 1 
        6 12244 1 1  84 GLN C    C  -8.425  17.084   0.817 1.00 . A A . 244 GLN C    1 1 
        6 12245 1 1  84 GLN CA   C  -8.939  17.722  -0.471 1.00 . A A . 244 GLN CA   1 1 
        6 12246 1 1  84 GLN CB   C  -7.966  18.805  -0.936 1.00 . A A . 244 GLN CB   1 1 
        6 12247 1 1  84 GLN CD   C  -8.936  18.937  -3.273 1.00 . A A . 244 GLN CD   1 1 
        6 12248 1 1  84 GLN CG   C  -8.534  19.699  -2.026 1.00 . A A . 244 GLN CG   1 1 
        6 12249 1 1  84 GLN H    H -10.374  19.268  -0.328 1.00 . A A . 244 GLN H    1 1 
        6 12250 1 1  84 GLN HA   H  -9.033  16.968  -1.238 1.00 . A A . 244 GLN HA   1 1 
        6 12251 1 1  84 GLN HB2  H  -7.705  19.423  -0.088 1.00 . A A . 244 GLN HB2  1 1 
        6 12252 1 1  84 GLN HB3  H  -7.072  18.332  -1.314 1.00 . A A . 244 GLN HB3  1 1 
        6 12253 1 1  84 GLN HE21 H -10.442  20.190  -3.559 1.00 . A A . 244 GLN HE21 1 1 
        6 12254 1 1  84 GLN HE22 H -10.268  18.941  -4.748 1.00 . A A . 244 GLN HE22 1 1 
        6 12255 1 1  84 GLN HG2  H  -9.406  20.202  -1.639 1.00 . A A . 244 GLN HG2  1 1 
        6 12256 1 1  84 GLN HG3  H  -7.790  20.431  -2.296 1.00 . A A . 244 GLN HG3  1 1 
        6 12257 1 1  84 GLN N    N -10.253  18.300  -0.233 1.00 . A A . 244 GLN N    1 1 
        6 12258 1 1  84 GLN NE2  N  -9.989  19.399  -3.922 1.00 . A A . 244 GLN NE2  1 1 
        6 12259 1 1  84 GLN O    O  -7.909  15.966   0.820 1.00 . A A . 244 GLN O    1 1 
        6 12260 1 1  84 GLN OE1  O  -8.329  17.928  -3.633 1.00 . A A . 244 GLN OE1  1 1 
        6 12261 1 1  85 LYS C    C  -9.035  16.229   3.769 1.00 . A A . 245 LYS C    1 1 
        6 12262 1 1  85 LYS CA   C  -8.186  17.385   3.232 1.00 . A A . 245 LYS CA   1 1 
        6 12263 1 1  85 LYS CB   C  -8.241  18.591   4.175 1.00 . A A . 245 LYS CB   1 1 
        6 12264 1 1  85 LYS CD   C  -8.510  19.476   6.501 1.00 . A A . 245 LYS CD   1 1 
        6 12265 1 1  85 LYS CE   C  -9.074  19.153   7.871 1.00 . A A . 245 LYS CE   1 1 
        6 12266 1 1  85 LYS CG   C  -8.432  18.234   5.634 1.00 . A A . 245 LYS CG   1 1 
        6 12267 1 1  85 LYS H    H  -9.077  18.674   1.822 1.00 . A A . 245 LYS H    1 1 
        6 12268 1 1  85 LYS HA   H  -7.162  17.055   3.153 1.00 . A A . 245 LYS HA   1 1 
        6 12269 1 1  85 LYS HB2  H  -7.318  19.144   4.084 1.00 . A A . 245 LYS HB2  1 1 
        6 12270 1 1  85 LYS HB3  H  -9.059  19.228   3.874 1.00 . A A . 245 LYS HB3  1 1 
        6 12271 1 1  85 LYS HD2  H  -7.519  19.888   6.618 1.00 . A A . 245 LYS HD2  1 1 
        6 12272 1 1  85 LYS HD3  H  -9.150  20.202   6.020 1.00 . A A . 245 LYS HD3  1 1 
        6 12273 1 1  85 LYS HE2  H -10.097  18.830   7.752 1.00 . A A . 245 LYS HE2  1 1 
        6 12274 1 1  85 LYS HE3  H  -8.493  18.353   8.305 1.00 . A A . 245 LYS HE3  1 1 
        6 12275 1 1  85 LYS HG2  H  -9.349  17.676   5.736 1.00 . A A . 245 LYS HG2  1 1 
        6 12276 1 1  85 LYS HG3  H  -7.601  17.626   5.960 1.00 . A A . 245 LYS HG3  1 1 
        6 12277 1 1  85 LYS HZ1  H  -9.534  21.132   8.344 1.00 . A A . 245 LYS HZ1  1 1 
        6 12278 1 1  85 LYS HZ2  H  -8.060  20.598   8.984 1.00 . A A . 245 LYS HZ2  1 1 
        6 12279 1 1  85 LYS HZ3  H  -9.516  20.094   9.676 1.00 . A A . 245 LYS HZ3  1 1 
        6 12280 1 1  85 LYS N    N  -8.615  17.811   1.909 1.00 . A A . 245 LYS N    1 1 
        6 12281 1 1  85 LYS NZ   N  -9.043  20.326   8.781 1.00 . A A . 245 LYS NZ   1 1 
        6 12282 1 1  85 LYS O    O  -8.499  15.247   4.275 1.00 . A A . 245 LYS O    1 1 
        6 12283 1 1  86 ALA C    C -11.039  13.993   3.444 1.00 . A A . 246 ALA C    1 1 
        6 12284 1 1  86 ALA CA   C -11.258  15.315   4.154 1.00 . A A . 246 ALA CA   1 1 
        6 12285 1 1  86 ALA CB   C -12.710  15.746   4.019 1.00 . A A . 246 ALA CB   1 1 
        6 12286 1 1  86 ALA H    H -10.725  17.124   3.172 1.00 . A A . 246 ALA H    1 1 
        6 12287 1 1  86 ALA HA   H -11.041  15.186   5.205 1.00 . A A . 246 ALA HA   1 1 
        6 12288 1 1  86 ALA HB1  H -12.856  16.683   4.535 1.00 . A A . 246 ALA HB1  1 1 
        6 12289 1 1  86 ALA HB2  H -13.351  14.992   4.452 1.00 . A A . 246 ALA HB2  1 1 
        6 12290 1 1  86 ALA HB3  H -12.953  15.869   2.974 1.00 . A A . 246 ALA HB3  1 1 
        6 12291 1 1  86 ALA N    N -10.351  16.337   3.630 1.00 . A A . 246 ALA N    1 1 
        6 12292 1 1  86 ALA O    O -11.114  12.925   4.054 1.00 . A A . 246 ALA O    1 1 
        6 12293 1 1  87 ARG C    C  -9.136  12.302   1.829 1.00 . A A . 247 ARG C    1 1 
        6 12294 1 1  87 ARG CA   C -10.459  12.890   1.366 1.00 . A A . 247 ARG CA   1 1 
        6 12295 1 1  87 ARG CB   C -10.384  13.255  -0.114 1.00 . A A . 247 ARG CB   1 1 
        6 12296 1 1  87 ARG CD   C  -9.788  12.547  -2.438 1.00 . A A . 247 ARG CD   1 1 
        6 12297 1 1  87 ARG CG   C -10.098  12.078  -1.027 1.00 . A A . 247 ARG CG   1 1 
        6 12298 1 1  87 ARG CZ   C  -8.645  14.716  -2.753 1.00 . A A . 247 ARG CZ   1 1 
        6 12299 1 1  87 ARG H    H -10.766  14.944   1.710 1.00 . A A . 247 ARG H    1 1 
        6 12300 1 1  87 ARG HA   H -11.246  12.166   1.518 1.00 . A A . 247 ARG HA   1 1 
        6 12301 1 1  87 ARG HB2  H -11.325  13.693  -0.413 1.00 . A A . 247 ARG HB2  1 1 
        6 12302 1 1  87 ARG HB3  H  -9.600  13.986  -0.251 1.00 . A A . 247 ARG HB3  1 1 
        6 12303 1 1  87 ARG HD2  H  -9.606  11.682  -3.060 1.00 . A A . 247 ARG HD2  1 1 
        6 12304 1 1  87 ARG HD3  H -10.637  13.091  -2.819 1.00 . A A . 247 ARG HD3  1 1 
        6 12305 1 1  87 ARG HE   H  -7.740  12.997  -2.272 1.00 . A A . 247 ARG HE   1 1 
        6 12306 1 1  87 ARG HG2  H  -9.250  11.531  -0.642 1.00 . A A . 247 ARG HG2  1 1 
        6 12307 1 1  87 ARG HG3  H -10.966  11.436  -1.052 1.00 . A A . 247 ARG HG3  1 1 
        6 12308 1 1  87 ARG HH11 H -10.659  14.798  -2.988 1.00 . A A . 247 ARG HH11 1 1 
        6 12309 1 1  87 ARG HH12 H  -9.819  16.296  -3.227 1.00 . A A . 247 ARG HH12 1 1 
        6 12310 1 1  87 ARG HH21 H  -6.646  14.975  -2.558 1.00 . A A . 247 ARG HH21 1 1 
        6 12311 1 1  87 ARG HH22 H  -7.542  16.400  -2.991 1.00 . A A . 247 ARG HH22 1 1 
        6 12312 1 1  87 ARG N    N -10.765  14.069   2.150 1.00 . A A . 247 ARG N    1 1 
        6 12313 1 1  87 ARG NE   N  -8.610  13.414  -2.470 1.00 . A A . 247 ARG NE   1 1 
        6 12314 1 1  87 ARG NH1  N  -9.800  15.319  -3.009 1.00 . A A . 247 ARG NH1  1 1 
        6 12315 1 1  87 ARG NH2  N  -7.523  15.420  -2.765 1.00 . A A . 247 ARG NH2  1 1 
        6 12316 1 1  87 ARG O    O  -9.023  11.100   2.045 1.00 . A A . 247 ARG O    1 1 
        6 12317 1 1  88 PHE C    C  -6.906  12.089   3.835 1.00 . A A . 248 PHE C    1 1 
        6 12318 1 1  88 PHE CA   C  -6.831  12.760   2.466 1.00 . A A . 248 PHE CA   1 1 
        6 12319 1 1  88 PHE CB   C  -5.894  13.971   2.520 1.00 . A A . 248 PHE CB   1 1 
        6 12320 1 1  88 PHE CD1  C  -4.453  14.267   4.546 1.00 . A A . 248 PHE CD1  1 1 
        6 12321 1 1  88 PHE CD2  C  -3.611  12.951   2.745 1.00 . A A . 248 PHE CD2  1 1 
        6 12322 1 1  88 PHE CE1  C  -3.291  14.044   5.259 1.00 . A A . 248 PHE CE1  1 1 
        6 12323 1 1  88 PHE CE2  C  -2.446  12.724   3.452 1.00 . A A . 248 PHE CE2  1 1 
        6 12324 1 1  88 PHE CG   C  -4.624  13.725   3.283 1.00 . A A . 248 PHE CG   1 1 
        6 12325 1 1  88 PHE CZ   C  -2.286  13.271   4.711 1.00 . A A . 248 PHE CZ   1 1 
        6 12326 1 1  88 PHE H    H  -8.315  14.125   1.835 1.00 . A A . 248 PHE H    1 1 
        6 12327 1 1  88 PHE HA   H  -6.443  12.049   1.753 1.00 . A A . 248 PHE HA   1 1 
        6 12328 1 1  88 PHE HB2  H  -5.625  14.253   1.512 1.00 . A A . 248 PHE HB2  1 1 
        6 12329 1 1  88 PHE HB3  H  -6.412  14.794   2.990 1.00 . A A . 248 PHE HB3  1 1 
        6 12330 1 1  88 PHE HD1  H  -5.243  14.869   4.973 1.00 . A A . 248 PHE HD1  1 1 
        6 12331 1 1  88 PHE HD2  H  -3.737  12.522   1.763 1.00 . A A . 248 PHE HD2  1 1 
        6 12332 1 1  88 PHE HE1  H  -3.168  14.472   6.242 1.00 . A A . 248 PHE HE1  1 1 
        6 12333 1 1  88 PHE HE2  H  -1.660  12.120   3.022 1.00 . A A . 248 PHE HE2  1 1 
        6 12334 1 1  88 PHE HZ   H  -1.377  13.094   5.267 1.00 . A A . 248 PHE HZ   1 1 
        6 12335 1 1  88 PHE N    N  -8.151  13.173   2.012 1.00 . A A . 248 PHE N    1 1 
        6 12336 1 1  88 PHE O    O  -6.336  11.020   4.036 1.00 . A A . 248 PHE O    1 1 
        6 12337 1 1  89 GLU C    C  -8.422  10.797   6.063 1.00 . A A . 249 GLU C    1 1 
        6 12338 1 1  89 GLU CA   C  -7.766  12.168   6.106 1.00 . A A . 249 GLU CA   1 1 
        6 12339 1 1  89 GLU CB   C  -8.592  13.102   6.991 1.00 . A A . 249 GLU CB   1 1 
        6 12340 1 1  89 GLU CD   C  -8.679  15.247   8.296 1.00 . A A . 249 GLU CD   1 1 
        6 12341 1 1  89 GLU CG   C  -7.927  14.440   7.263 1.00 . A A . 249 GLU CG   1 1 
        6 12342 1 1  89 GLU H    H  -8.047  13.572   4.545 1.00 . A A . 249 GLU H    1 1 
        6 12343 1 1  89 GLU HA   H  -6.779  12.067   6.530 1.00 . A A . 249 GLU HA   1 1 
        6 12344 1 1  89 GLU HB2  H  -9.540  13.288   6.507 1.00 . A A . 249 GLU HB2  1 1 
        6 12345 1 1  89 GLU HB3  H  -8.771  12.614   7.937 1.00 . A A . 249 GLU HB3  1 1 
        6 12346 1 1  89 GLU HG2  H  -6.924  14.263   7.624 1.00 . A A . 249 GLU HG2  1 1 
        6 12347 1 1  89 GLU HG3  H  -7.887  15.003   6.342 1.00 . A A . 249 GLU HG3  1 1 
        6 12348 1 1  89 GLU N    N  -7.619  12.714   4.764 1.00 . A A . 249 GLU N    1 1 
        6 12349 1 1  89 GLU O    O  -7.961   9.862   6.721 1.00 . A A . 249 GLU O    1 1 
        6 12350 1 1  89 GLU OE1  O  -8.385  15.095   9.499 1.00 . A A . 249 GLU OE1  1 1 
        6 12351 1 1  89 GLU OE2  O  -9.578  16.022   7.918 1.00 . A A . 249 GLU OE2  1 1 
        6 12352 1 1  90 MET C    C  -9.332   8.363   4.503 1.00 . A A . 250 MET C    1 1 
        6 12353 1 1  90 MET CA   C -10.214   9.428   5.147 1.00 . A A . 250 MET CA   1 1 
        6 12354 1 1  90 MET CB   C -11.475   9.628   4.316 1.00 . A A . 250 MET CB   1 1 
        6 12355 1 1  90 MET CE   C -12.267   7.651   2.001 1.00 . A A . 250 MET CE   1 1 
        6 12356 1 1  90 MET CG   C -12.523   8.553   4.553 1.00 . A A . 250 MET CG   1 1 
        6 12357 1 1  90 MET H    H  -9.812  11.473   4.795 1.00 . A A . 250 MET H    1 1 
        6 12358 1 1  90 MET HA   H -10.496   9.090   6.128 1.00 . A A . 250 MET HA   1 1 
        6 12359 1 1  90 MET HB2  H -11.908  10.587   4.566 1.00 . A A . 250 MET HB2  1 1 
        6 12360 1 1  90 MET HB3  H -11.211   9.621   3.272 1.00 . A A . 250 MET HB3  1 1 
        6 12361 1 1  90 MET HE1  H -11.586   8.456   1.767 1.00 . A A . 250 MET HE1  1 1 
        6 12362 1 1  90 MET HE2  H -12.716   7.281   1.093 1.00 . A A . 250 MET HE2  1 1 
        6 12363 1 1  90 MET HE3  H -11.722   6.856   2.489 1.00 . A A . 250 MET HE3  1 1 
        6 12364 1 1  90 MET HG2  H -12.021   7.636   4.821 1.00 . A A . 250 MET HG2  1 1 
        6 12365 1 1  90 MET HG3  H -13.161   8.864   5.365 1.00 . A A . 250 MET HG3  1 1 
        6 12366 1 1  90 MET N    N  -9.491  10.684   5.282 1.00 . A A . 250 MET N    1 1 
        6 12367 1 1  90 MET O    O  -9.289   7.223   4.964 1.00 . A A . 250 MET O    1 1 
        6 12368 1 1  90 MET SD   S -13.537   8.251   3.102 1.00 . A A . 250 MET SD   1 1 
        6 12369 1 1  91 VAL C    C  -6.587   7.388   3.715 1.00 . A A . 251 VAL C    1 1 
        6 12370 1 1  91 VAL CA   C  -7.698   7.832   2.771 1.00 . A A . 251 VAL CA   1 1 
        6 12371 1 1  91 VAL CB   C  -7.081   8.486   1.513 1.00 . A A . 251 VAL CB   1 1 
        6 12372 1 1  91 VAL CG1  C  -5.943   7.647   0.959 1.00 . A A . 251 VAL CG1  1 1 
        6 12373 1 1  91 VAL CG2  C  -8.142   8.697   0.446 1.00 . A A . 251 VAL CG2  1 1 
        6 12374 1 1  91 VAL H    H  -8.721   9.655   3.101 1.00 . A A . 251 VAL H    1 1 
        6 12375 1 1  91 VAL HA   H  -8.259   6.962   2.459 1.00 . A A . 251 VAL HA   1 1 
        6 12376 1 1  91 VAL HB   H  -6.685   9.452   1.790 1.00 . A A . 251 VAL HB   1 1 
        6 12377 1 1  91 VAL HG11 H  -5.128   7.630   1.668 1.00 . A A . 251 VAL HG11 1 1 
        6 12378 1 1  91 VAL HG12 H  -5.604   8.073   0.028 1.00 . A A . 251 VAL HG12 1 1 
        6 12379 1 1  91 VAL HG13 H  -6.291   6.640   0.788 1.00 . A A . 251 VAL HG13 1 1 
        6 12380 1 1  91 VAL HG21 H  -7.690   9.140  -0.428 1.00 . A A . 251 VAL HG21 1 1 
        6 12381 1 1  91 VAL HG22 H  -8.909   9.355   0.828 1.00 . A A . 251 VAL HG22 1 1 
        6 12382 1 1  91 VAL HG23 H  -8.581   7.745   0.183 1.00 . A A . 251 VAL HG23 1 1 
        6 12383 1 1  91 VAL N    N  -8.619   8.739   3.444 1.00 . A A . 251 VAL N    1 1 
        6 12384 1 1  91 VAL O    O  -6.291   6.200   3.816 1.00 . A A . 251 VAL O    1 1 
        6 12385 1 1  92 LEU C    C  -5.444   7.126   6.465 1.00 . A A . 252 LEU C    1 1 
        6 12386 1 1  92 LEU CA   C  -4.938   8.060   5.369 1.00 . A A . 252 LEU CA   1 1 
        6 12387 1 1  92 LEU CB   C  -4.405   9.371   5.960 1.00 . A A . 252 LEU CB   1 1 
        6 12388 1 1  92 LEU CD1  C  -2.323   8.442   7.020 1.00 . A A . 252 LEU CD1  1 1 
        6 12389 1 1  92 LEU CD2  C  -3.304  10.589   7.846 1.00 . A A . 252 LEU CD2  1 1 
        6 12390 1 1  92 LEU CG   C  -3.608   9.225   7.253 1.00 . A A . 252 LEU CG   1 1 
        6 12391 1 1  92 LEU H    H  -6.282   9.278   4.297 1.00 . A A . 252 LEU H    1 1 
        6 12392 1 1  92 LEU HA   H  -4.139   7.568   4.835 1.00 . A A . 252 LEU HA   1 1 
        6 12393 1 1  92 LEU HB2  H  -3.767   9.837   5.223 1.00 . A A . 252 LEU HB2  1 1 
        6 12394 1 1  92 LEU HB3  H  -5.243  10.027   6.148 1.00 . A A . 252 LEU HB3  1 1 
        6 12395 1 1  92 LEU HD11 H  -2.567   7.451   6.667 1.00 . A A . 252 LEU HD11 1 1 
        6 12396 1 1  92 LEU HD12 H  -1.772   8.369   7.946 1.00 . A A . 252 LEU HD12 1 1 
        6 12397 1 1  92 LEU HD13 H  -1.721   8.950   6.281 1.00 . A A . 252 LEU HD13 1 1 
        6 12398 1 1  92 LEU HD21 H  -2.754  10.464   8.766 1.00 . A A . 252 LEU HD21 1 1 
        6 12399 1 1  92 LEU HD22 H  -4.231  11.108   8.045 1.00 . A A . 252 LEU HD22 1 1 
        6 12400 1 1  92 LEU HD23 H  -2.714  11.162   7.147 1.00 . A A . 252 LEU HD23 1 1 
        6 12401 1 1  92 LEU HG   H  -4.207   8.677   7.964 1.00 . A A . 252 LEU HG   1 1 
        6 12402 1 1  92 LEU N    N  -5.995   8.346   4.417 1.00 . A A . 252 LEU N    1 1 
        6 12403 1 1  92 LEU O    O  -4.752   6.188   6.856 1.00 . A A . 252 LEU O    1 1 
        6 12404 1 1  93 ASP C    C  -7.444   5.101   7.414 1.00 . A A . 253 ASP C    1 1 
        6 12405 1 1  93 ASP CA   C  -7.291   6.523   7.941 1.00 . A A . 253 ASP CA   1 1 
        6 12406 1 1  93 ASP CB   C  -8.662   7.087   8.319 1.00 . A A . 253 ASP CB   1 1 
        6 12407 1 1  93 ASP CG   C  -9.388   6.237   9.341 1.00 . A A . 253 ASP CG   1 1 
        6 12408 1 1  93 ASP H    H  -7.157   8.149   6.592 1.00 . A A . 253 ASP H    1 1 
        6 12409 1 1  93 ASP HA   H  -6.656   6.511   8.815 1.00 . A A . 253 ASP HA   1 1 
        6 12410 1 1  93 ASP HB2  H  -8.534   8.076   8.732 1.00 . A A . 253 ASP HB2  1 1 
        6 12411 1 1  93 ASP HB3  H  -9.273   7.151   7.431 1.00 . A A . 253 ASP HB3  1 1 
        6 12412 1 1  93 ASP N    N  -6.663   7.372   6.934 1.00 . A A . 253 ASP N    1 1 
        6 12413 1 1  93 ASP O    O  -7.147   4.125   8.105 1.00 . A A . 253 ASP O    1 1 
        6 12414 1 1  93 ASP OD1  O  -9.033   6.301  10.535 1.00 . A A . 253 ASP OD1  1 1 
        6 12415 1 1  93 ASP OD2  O -10.338   5.523   8.959 1.00 . A A . 253 ASP OD2  1 1 
        6 12416 1 1  94 LEU C    C  -6.674   3.040   5.360 1.00 . A A . 254 LEU C    1 1 
        6 12417 1 1  94 LEU CA   C  -8.033   3.720   5.504 1.00 . A A . 254 LEU CA   1 1 
        6 12418 1 1  94 LEU CB   C  -8.659   3.934   4.129 1.00 . A A . 254 LEU CB   1 1 
        6 12419 1 1  94 LEU CD1  C -10.629   4.561   2.726 1.00 . A A . 254 LEU CD1  1 1 
        6 12420 1 1  94 LEU CD2  C -10.948   3.104   4.729 1.00 . A A . 254 LEU CD2  1 1 
        6 12421 1 1  94 LEU CG   C -10.153   4.257   4.135 1.00 . A A . 254 LEU CG   1 1 
        6 12422 1 1  94 LEU H    H  -8.188   5.817   5.708 1.00 . A A . 254 LEU H    1 1 
        6 12423 1 1  94 LEU HA   H  -8.681   3.091   6.094 1.00 . A A . 254 LEU HA   1 1 
        6 12424 1 1  94 LEU HB2  H  -8.140   4.752   3.650 1.00 . A A . 254 LEU HB2  1 1 
        6 12425 1 1  94 LEU HB3  H  -8.506   3.047   3.543 1.00 . A A . 254 LEU HB3  1 1 
        6 12426 1 1  94 LEU HD11 H -11.692   4.744   2.736 1.00 . A A . 254 LEU HD11 1 1 
        6 12427 1 1  94 LEU HD12 H -10.415   3.720   2.085 1.00 . A A . 254 LEU HD12 1 1 
        6 12428 1 1  94 LEU HD13 H -10.116   5.436   2.355 1.00 . A A . 254 LEU HD13 1 1 
        6 12429 1 1  94 LEU HD21 H -10.734   2.198   4.183 1.00 . A A . 254 LEU HD21 1 1 
        6 12430 1 1  94 LEU HD22 H -12.003   3.323   4.660 1.00 . A A . 254 LEU HD22 1 1 
        6 12431 1 1  94 LEU HD23 H -10.675   2.973   5.766 1.00 . A A . 254 LEU HD23 1 1 
        6 12432 1 1  94 LEU HG   H -10.323   5.134   4.742 1.00 . A A . 254 LEU HG   1 1 
        6 12433 1 1  94 LEU N    N  -7.909   5.000   6.180 1.00 . A A . 254 LEU N    1 1 
        6 12434 1 1  94 LEU O    O  -6.532   1.846   5.639 1.00 . A A . 254 LEU O    1 1 
        6 12435 1 1  95 MET C    C  -3.782   2.814   6.133 1.00 . A A . 255 MET C    1 1 
        6 12436 1 1  95 MET CA   C  -4.315   3.304   4.793 1.00 . A A . 255 MET CA   1 1 
        6 12437 1 1  95 MET CB   C  -3.397   4.380   4.208 1.00 . A A . 255 MET CB   1 1 
        6 12438 1 1  95 MET CE   C  -1.175   5.189   1.930 1.00 . A A . 255 MET CE   1 1 
        6 12439 1 1  95 MET CG   C  -3.768   4.776   2.786 1.00 . A A . 255 MET CG   1 1 
        6 12440 1 1  95 MET H    H  -5.880   4.745   4.718 1.00 . A A . 255 MET H    1 1 
        6 12441 1 1  95 MET HA   H  -4.346   2.468   4.109 1.00 . A A . 255 MET HA   1 1 
        6 12442 1 1  95 MET HB2  H  -3.448   5.260   4.832 1.00 . A A . 255 MET HB2  1 1 
        6 12443 1 1  95 MET HB3  H  -2.383   4.009   4.203 1.00 . A A . 255 MET HB3  1 1 
        6 12444 1 1  95 MET HE1  H  -0.924   4.708   2.865 1.00 . A A . 255 MET HE1  1 1 
        6 12445 1 1  95 MET HE2  H  -0.389   5.878   1.660 1.00 . A A . 255 MET HE2  1 1 
        6 12446 1 1  95 MET HE3  H  -1.278   4.438   1.156 1.00 . A A . 255 MET HE3  1 1 
        6 12447 1 1  95 MET HG2  H  -3.680   3.906   2.152 1.00 . A A . 255 MET HG2  1 1 
        6 12448 1 1  95 MET HG3  H  -4.792   5.121   2.780 1.00 . A A . 255 MET HG3  1 1 
        6 12449 1 1  95 MET N    N  -5.675   3.806   4.941 1.00 . A A . 255 MET N    1 1 
        6 12450 1 1  95 MET O    O  -3.086   1.804   6.196 1.00 . A A . 255 MET O    1 1 
        6 12451 1 1  95 MET SD   S  -2.715   6.077   2.118 1.00 . A A . 255 MET SD   1 1 
        6 12452 1 1  96 GLN C    C  -4.299   1.756   8.901 1.00 . A A . 256 GLN C    1 1 
        6 12453 1 1  96 GLN CA   C  -3.757   3.138   8.558 1.00 . A A . 256 GLN CA   1 1 
        6 12454 1 1  96 GLN CB   C  -4.295   4.147   9.581 1.00 . A A . 256 GLN CB   1 1 
        6 12455 1 1  96 GLN CD   C  -2.108   5.327   9.981 1.00 . A A . 256 GLN CD   1 1 
        6 12456 1 1  96 GLN CG   C  -3.563   5.477   9.603 1.00 . A A . 256 GLN CG   1 1 
        6 12457 1 1  96 GLN H    H  -4.656   4.353   7.072 1.00 . A A . 256 GLN H    1 1 
        6 12458 1 1  96 GLN HA   H  -2.679   3.117   8.615 1.00 . A A . 256 GLN HA   1 1 
        6 12459 1 1  96 GLN HB2  H  -5.334   4.341   9.360 1.00 . A A . 256 GLN HB2  1 1 
        6 12460 1 1  96 GLN HB3  H  -4.226   3.709  10.565 1.00 . A A . 256 GLN HB3  1 1 
        6 12461 1 1  96 GLN HE21 H  -1.596   5.273   8.068 1.00 . A A . 256 GLN HE21 1 1 
        6 12462 1 1  96 GLN HE22 H  -0.300   5.116   9.204 1.00 . A A . 256 GLN HE22 1 1 
        6 12463 1 1  96 GLN HG2  H  -3.619   5.923   8.620 1.00 . A A . 256 GLN HG2  1 1 
        6 12464 1 1  96 GLN HG3  H  -4.042   6.127  10.320 1.00 . A A . 256 GLN HG3  1 1 
        6 12465 1 1  96 GLN N    N  -4.135   3.527   7.202 1.00 . A A . 256 GLN N    1 1 
        6 12466 1 1  96 GLN NE2  N  -1.250   5.233   8.984 1.00 . A A . 256 GLN NE2  1 1 
        6 12467 1 1  96 GLN O    O  -3.591   0.928   9.474 1.00 . A A . 256 GLN O    1 1 
        6 12468 1 1  96 GLN OE1  O  -1.758   5.317  11.161 1.00 . A A . 256 GLN OE1  1 1 
        6 12469 1 1  97 GLN C    C  -5.659  -0.892   8.053 1.00 . A A . 257 GLN C    1 1 
        6 12470 1 1  97 GLN CA   C  -6.218   0.256   8.871 1.00 . A A . 257 GLN CA   1 1 
        6 12471 1 1  97 GLN CB   C  -7.723   0.372   8.623 1.00 . A A . 257 GLN CB   1 1 
        6 12472 1 1  97 GLN CD   C  -9.882   1.540   9.196 1.00 . A A . 257 GLN CD   1 1 
        6 12473 1 1  97 GLN CG   C  -8.423   1.348   9.552 1.00 . A A . 257 GLN CG   1 1 
        6 12474 1 1  97 GLN H    H  -6.047   2.188   8.049 1.00 . A A . 257 GLN H    1 1 
        6 12475 1 1  97 GLN HA   H  -6.052   0.054   9.918 1.00 . A A . 257 GLN HA   1 1 
        6 12476 1 1  97 GLN HB2  H  -7.886   0.697   7.604 1.00 . A A . 257 GLN HB2  1 1 
        6 12477 1 1  97 GLN HB3  H  -8.173  -0.600   8.755 1.00 . A A . 257 GLN HB3  1 1 
        6 12478 1 1  97 GLN HE21 H  -9.422   3.105   8.065 1.00 . A A . 257 GLN HE21 1 1 
        6 12479 1 1  97 GLN HE22 H -11.101   2.699   8.144 1.00 . A A . 257 GLN HE22 1 1 
        6 12480 1 1  97 GLN HG2  H  -8.360   0.970  10.562 1.00 . A A . 257 GLN HG2  1 1 
        6 12481 1 1  97 GLN HG3  H  -7.924   2.304   9.494 1.00 . A A . 257 GLN HG3  1 1 
        6 12482 1 1  97 GLN N    N  -5.553   1.507   8.546 1.00 . A A . 257 GLN N    1 1 
        6 12483 1 1  97 GLN NE2  N -10.163   2.546   8.385 1.00 . A A . 257 GLN NE2  1 1 
        6 12484 1 1  97 GLN O    O  -5.357  -1.955   8.589 1.00 . A A . 257 GLN O    1 1 
        6 12485 1 1  97 GLN OE1  O -10.751   0.799   9.655 1.00 . A A . 257 GLN OE1  1 1 
        6 12486 1 1  98 LEU C    C  -3.686  -2.145   6.053 1.00 . A A . 258 LEU C    1 1 
        6 12487 1 1  98 LEU CA   C  -5.141  -1.728   5.841 1.00 . A A . 258 LEU CA   1 1 
        6 12488 1 1  98 LEU CB   C  -5.423  -1.296   4.396 1.00 . A A . 258 LEU CB   1 1 
        6 12489 1 1  98 LEU CD1  C  -3.524  -1.962   2.924 1.00 . A A . 258 LEU CD1  1 1 
        6 12490 1 1  98 LEU CD2  C  -4.722   0.202   2.534 1.00 . A A . 258 LEU CD2  1 1 
        6 12491 1 1  98 LEU CG   C  -4.244  -0.792   3.577 1.00 . A A . 258 LEU CG   1 1 
        6 12492 1 1  98 LEU H    H  -5.684   0.238   6.405 1.00 . A A . 258 LEU H    1 1 
        6 12493 1 1  98 LEU HA   H  -5.764  -2.578   6.068 1.00 . A A . 258 LEU HA   1 1 
        6 12494 1 1  98 LEU HB2  H  -5.853  -2.136   3.870 1.00 . A A . 258 LEU HB2  1 1 
        6 12495 1 1  98 LEU HB3  H  -6.157  -0.510   4.431 1.00 . A A . 258 LEU HB3  1 1 
        6 12496 1 1  98 LEU HD11 H  -2.706  -1.593   2.325 1.00 . A A . 258 LEU HD11 1 1 
        6 12497 1 1  98 LEU HD12 H  -4.215  -2.503   2.297 1.00 . A A . 258 LEU HD12 1 1 
        6 12498 1 1  98 LEU HD13 H  -3.144  -2.617   3.692 1.00 . A A . 258 LEU HD13 1 1 
        6 12499 1 1  98 LEU HD21 H  -3.877   0.567   1.970 1.00 . A A . 258 LEU HD21 1 1 
        6 12500 1 1  98 LEU HD22 H  -5.212   1.029   3.025 1.00 . A A . 258 LEU HD22 1 1 
        6 12501 1 1  98 LEU HD23 H  -5.417  -0.283   1.867 1.00 . A A . 258 LEU HD23 1 1 
        6 12502 1 1  98 LEU HG   H  -3.548  -0.288   4.230 1.00 . A A . 258 LEU HG   1 1 
        6 12503 1 1  98 LEU N    N  -5.520  -0.667   6.756 1.00 . A A . 258 LEU N    1 1 
        6 12504 1 1  98 LEU O    O  -3.374  -3.332   5.995 1.00 . A A . 258 LEU O    1 1 
        6 12505 1 1  99 GLN C    C  -1.344  -2.363   7.888 1.00 . A A . 259 GLN C    1 1 
        6 12506 1 1  99 GLN CA   C  -1.406  -1.524   6.618 1.00 . A A . 259 GLN CA   1 1 
        6 12507 1 1  99 GLN CB   C  -0.509  -0.272   6.740 1.00 . A A . 259 GLN CB   1 1 
        6 12508 1 1  99 GLN CD   C   0.059   0.470   9.104 1.00 . A A . 259 GLN CD   1 1 
        6 12509 1 1  99 GLN CG   C  -0.841   0.663   7.895 1.00 . A A . 259 GLN CG   1 1 
        6 12510 1 1  99 GLN H    H  -3.084  -0.244   6.312 1.00 . A A . 259 GLN H    1 1 
        6 12511 1 1  99 GLN HA   H  -1.046  -2.130   5.798 1.00 . A A . 259 GLN HA   1 1 
        6 12512 1 1  99 GLN HB2  H   0.511  -0.599   6.871 1.00 . A A . 259 GLN HB2  1 1 
        6 12513 1 1  99 GLN HB3  H  -0.570   0.296   5.821 1.00 . A A . 259 GLN HB3  1 1 
        6 12514 1 1  99 GLN HE21 H   1.336   1.816   8.405 1.00 . A A . 259 GLN HE21 1 1 
        6 12515 1 1  99 GLN HE22 H   1.762   1.092   9.915 1.00 . A A . 259 GLN HE22 1 1 
        6 12516 1 1  99 GLN HG2  H  -0.735   1.681   7.552 1.00 . A A . 259 GLN HG2  1 1 
        6 12517 1 1  99 GLN HG3  H  -1.864   0.492   8.194 1.00 . A A . 259 GLN HG3  1 1 
        6 12518 1 1  99 GLN N    N  -2.800  -1.184   6.324 1.00 . A A . 259 GLN N    1 1 
        6 12519 1 1  99 GLN NE2  N   1.162   1.199   9.143 1.00 . A A . 259 GLN NE2  1 1 
        6 12520 1 1  99 GLN O    O  -0.517  -3.261   8.012 1.00 . A A . 259 GLN O    1 1 
        6 12521 1 1  99 GLN OE1  O  -0.237  -0.316   9.999 1.00 . A A . 259 GLN OE1  1 1 
        6 12522 1 1 100 ASP C    C  -3.022  -4.159   9.862 1.00 . A A . 260 ASP C    1 1 
        6 12523 1 1 100 ASP CA   C  -2.371  -2.790  10.076 1.00 . A A . 260 ASP CA   1 1 
        6 12524 1 1 100 ASP CB   C  -3.192  -1.954  11.062 1.00 . A A . 260 ASP CB   1 1 
        6 12525 1 1 100 ASP CG   C  -3.331  -2.604  12.420 1.00 . A A . 260 ASP CG   1 1 
        6 12526 1 1 100 ASP H    H  -2.869  -1.324   8.642 1.00 . A A . 260 ASP H    1 1 
        6 12527 1 1 100 ASP HA   H  -1.378  -2.931  10.475 1.00 . A A . 260 ASP HA   1 1 
        6 12528 1 1 100 ASP HB2  H  -2.717  -0.994  11.192 1.00 . A A . 260 ASP HB2  1 1 
        6 12529 1 1 100 ASP HB3  H  -4.181  -1.804  10.654 1.00 . A A . 260 ASP HB3  1 1 
        6 12530 1 1 100 ASP N    N  -2.253  -2.065   8.815 1.00 . A A . 260 ASP N    1 1 
        6 12531 1 1 100 ASP O    O  -2.960  -5.036  10.725 1.00 . A A . 260 ASP O    1 1 
        6 12532 1 1 100 ASP OD1  O  -2.324  -2.664  13.159 1.00 . A A . 260 ASP OD1  1 1 
        6 12533 1 1 100 ASP OD2  O  -4.452  -3.034  12.767 1.00 . A A . 260 ASP OD2  1 1 
        6 12534 1 1 101 LEU C    C  -3.384  -6.534   7.631 1.00 . A A . 261 LEU C    1 1 
        6 12535 1 1 101 LEU CA   C  -4.312  -5.579   8.361 1.00 . A A . 261 LEU CA   1 1 
        6 12536 1 1 101 LEU CB   C  -5.543  -5.292   7.501 1.00 . A A . 261 LEU CB   1 1 
        6 12537 1 1 101 LEU CD1  C  -7.761  -4.139   7.372 1.00 . A A . 261 LEU CD1  1 1 
        6 12538 1 1 101 LEU CD2  C  -7.465  -6.105   8.878 1.00 . A A . 261 LEU CD2  1 1 
        6 12539 1 1 101 LEU CG   C  -6.792  -4.879   8.277 1.00 . A A . 261 LEU CG   1 1 
        6 12540 1 1 101 LEU H    H  -3.602  -3.611   8.034 1.00 . A A . 261 LEU H    1 1 
        6 12541 1 1 101 LEU HA   H  -4.629  -6.040   9.283 1.00 . A A . 261 LEU HA   1 1 
        6 12542 1 1 101 LEU HB2  H  -5.297  -4.499   6.810 1.00 . A A . 261 LEU HB2  1 1 
        6 12543 1 1 101 LEU HB3  H  -5.777  -6.181   6.934 1.00 . A A . 261 LEU HB3  1 1 
        6 12544 1 1 101 LEU HD11 H  -7.319  -3.206   7.059 1.00 . A A . 261 LEU HD11 1 1 
        6 12545 1 1 101 LEU HD12 H  -8.677  -3.943   7.909 1.00 . A A . 261 LEU HD12 1 1 
        6 12546 1 1 101 LEU HD13 H  -7.974  -4.745   6.504 1.00 . A A . 261 LEU HD13 1 1 
        6 12547 1 1 101 LEU HD21 H  -6.752  -6.649   9.479 1.00 . A A . 261 LEU HD21 1 1 
        6 12548 1 1 101 LEU HD22 H  -7.831  -6.742   8.083 1.00 . A A . 261 LEU HD22 1 1 
        6 12549 1 1 101 LEU HD23 H  -8.293  -5.792   9.497 1.00 . A A . 261 LEU HD23 1 1 
        6 12550 1 1 101 LEU HG   H  -6.510  -4.218   9.084 1.00 . A A . 261 LEU HG   1 1 
        6 12551 1 1 101 LEU N    N  -3.625  -4.337   8.696 1.00 . A A . 261 LEU N    1 1 
        6 12552 1 1 101 LEU O    O  -3.670  -7.727   7.521 1.00 . A A . 261 LEU O    1 1 
        6 12553 1 1 102 GLY C    C  -1.046  -6.347   5.039 1.00 . A A . 262 GLY C    1 1 
        6 12554 1 1 102 GLY CA   C  -1.312  -6.830   6.447 1.00 . A A . 262 GLY CA   1 1 
        6 12555 1 1 102 GLY H    H  -2.139  -5.040   7.212 1.00 . A A . 262 GLY H    1 1 
        6 12556 1 1 102 GLY HA2  H  -0.386  -6.816   7.003 1.00 . A A . 262 GLY HA2  1 1 
        6 12557 1 1 102 GLY HA3  H  -1.679  -7.844   6.405 1.00 . A A . 262 GLY HA3  1 1 
        6 12558 1 1 102 GLY N    N  -2.281  -6.011   7.134 1.00 . A A . 262 GLY N    1 1 
        6 12559 1 1 102 GLY O    O  -1.828  -5.583   4.478 1.00 . A A . 262 GLY O    1 1 
        6 12560 1 1 103 HIS C    C  -0.188  -7.349   2.117 1.00 . A A . 263 HIS C    1 1 
        6 12561 1 1 103 HIS CA   C   0.444  -6.401   3.127 1.00 . A A . 263 HIS CA   1 1 
        6 12562 1 1 103 HIS CB   C   1.968  -6.422   2.949 1.00 . A A . 263 HIS CB   1 1 
        6 12563 1 1 103 HIS CD2  C   3.165  -8.356   4.214 1.00 . A A . 263 HIS CD2  1 1 
        6 12564 1 1 103 HIS CE1  C   3.289  -9.795   2.567 1.00 . A A . 263 HIS CE1  1 1 
        6 12565 1 1 103 HIS CG   C   2.595  -7.779   3.129 1.00 . A A . 263 HIS CG   1 1 
        6 12566 1 1 103 HIS H    H   0.671  -7.349   5.004 1.00 . A A . 263 HIS H    1 1 
        6 12567 1 1 103 HIS HA   H   0.082  -5.401   2.943 1.00 . A A . 263 HIS HA   1 1 
        6 12568 1 1 103 HIS HB2  H   2.210  -6.080   1.954 1.00 . A A . 263 HIS HB2  1 1 
        6 12569 1 1 103 HIS HB3  H   2.413  -5.752   3.669 1.00 . A A . 263 HIS HB3  1 1 
        6 12570 1 1 103 HIS HD1  H   2.349  -8.599   1.193 1.00 . A A . 263 HIS HD1  1 1 
        6 12571 1 1 103 HIS HD2  H   3.269  -7.913   5.196 1.00 . A A . 263 HIS HD2  1 1 
        6 12572 1 1 103 HIS HE1  H   3.501 -10.686   1.996 1.00 . A A . 263 HIS HE1  1 1 
        6 12573 1 1 103 HIS HE2  H   4.148 -10.202   4.379 1.00 . A A . 263 HIS HE2  1 1 
        6 12574 1 1 103 HIS N    N   0.077  -6.770   4.487 1.00 . A A . 263 HIS N    1 1 
        6 12575 1 1 103 HIS ND1  N   2.691  -8.710   2.113 1.00 . A A . 263 HIS ND1  1 1 
        6 12576 1 1 103 HIS NE2  N   3.587  -9.605   3.837 1.00 . A A . 263 HIS NE2  1 1 
        6 12577 1 1 103 HIS O    O  -0.480  -8.501   2.440 1.00 . A A . 263 HIS O    1 1 
        6 12578 1 1 104 PRO C    C   0.313  -8.709  -0.598 1.00 . A A . 264 PRO C    1 1 
        6 12579 1 1 104 PRO CA   C  -0.812  -7.749  -0.219 1.00 . A A . 264 PRO CA   1 1 
        6 12580 1 1 104 PRO CB   C  -1.117  -6.773  -1.363 1.00 . A A . 264 PRO CB   1 1 
        6 12581 1 1 104 PRO CD   C  -0.249  -5.476   0.454 1.00 . A A . 264 PRO CD   1 1 
        6 12582 1 1 104 PRO CG   C  -0.322  -5.553  -1.048 1.00 . A A . 264 PRO CG   1 1 
        6 12583 1 1 104 PRO HA   H  -1.700  -8.312   0.035 1.00 . A A . 264 PRO HA   1 1 
        6 12584 1 1 104 PRO HB2  H  -0.818  -7.212  -2.307 1.00 . A A . 264 PRO HB2  1 1 
        6 12585 1 1 104 PRO HB3  H  -2.175  -6.559  -1.381 1.00 . A A . 264 PRO HB3  1 1 
        6 12586 1 1 104 PRO HD2  H   0.705  -5.077   0.766 1.00 . A A . 264 PRO HD2  1 1 
        6 12587 1 1 104 PRO HD3  H  -1.055  -4.874   0.844 1.00 . A A . 264 PRO HD3  1 1 
        6 12588 1 1 104 PRO HG2  H   0.671  -5.643  -1.467 1.00 . A A . 264 PRO HG2  1 1 
        6 12589 1 1 104 PRO HG3  H  -0.818  -4.679  -1.445 1.00 . A A . 264 PRO HG3  1 1 
        6 12590 1 1 104 PRO N    N  -0.394  -6.882   0.878 1.00 . A A . 264 PRO N    1 1 
        6 12591 1 1 104 PRO O    O   1.483  -8.453  -0.291 1.00 . A A . 264 PRO O    1 1 
        6 12592 1 1 105 PRO C    C   1.967 -10.339  -2.652 1.00 . A A . 265 PRO C    1 1 
        6 12593 1 1 105 PRO CA   C   0.981 -10.842  -1.606 1.00 . A A . 265 PRO CA   1 1 
        6 12594 1 1 105 PRO CB   C   0.142 -11.991  -2.162 1.00 . A A . 265 PRO CB   1 1 
        6 12595 1 1 105 PRO CD   C  -1.362 -10.178  -1.726 1.00 . A A . 265 PRO CD   1 1 
        6 12596 1 1 105 PRO CG   C  -1.125 -11.361  -2.621 1.00 . A A . 265 PRO CG   1 1 
        6 12597 1 1 105 PRO HA   H   1.525 -11.177  -0.736 1.00 . A A . 265 PRO HA   1 1 
        6 12598 1 1 105 PRO HB2  H   0.669 -12.459  -2.980 1.00 . A A . 265 PRO HB2  1 1 
        6 12599 1 1 105 PRO HB3  H  -0.040 -12.717  -1.383 1.00 . A A . 265 PRO HB3  1 1 
        6 12600 1 1 105 PRO HD2  H  -1.797  -9.364  -2.287 1.00 . A A . 265 PRO HD2  1 1 
        6 12601 1 1 105 PRO HD3  H  -1.999 -10.450  -0.903 1.00 . A A . 265 PRO HD3  1 1 
        6 12602 1 1 105 PRO HG2  H  -1.019 -11.037  -3.645 1.00 . A A . 265 PRO HG2  1 1 
        6 12603 1 1 105 PRO HG3  H  -1.939 -12.066  -2.534 1.00 . A A . 265 PRO HG3  1 1 
        6 12604 1 1 105 PRO N    N  -0.012  -9.826  -1.256 1.00 . A A . 265 PRO N    1 1 
        6 12605 1 1 105 PRO O    O   1.630  -9.484  -3.472 1.00 . A A . 265 PRO O    1 1 
        6 12606 1 1 106 LYS C    C   3.841 -10.669  -4.987 1.00 . A A . 266 LYS C    1 1 
        6 12607 1 1 106 LYS CA   C   4.247 -10.462  -3.531 1.00 . A A . 266 LYS CA   1 1 
        6 12608 1 1 106 LYS CB   C   5.549 -11.211  -3.224 1.00 . A A . 266 LYS CB   1 1 
        6 12609 1 1 106 LYS CD   C   6.769 -13.393  -3.040 1.00 . A A . 266 LYS CD   1 1 
        6 12610 1 1 106 LYS CE   C   6.685 -14.898  -3.215 1.00 . A A . 266 LYS CE   1 1 
        6 12611 1 1 106 LYS CG   C   5.440 -12.722  -3.338 1.00 . A A . 266 LYS CG   1 1 
        6 12612 1 1 106 LYS H    H   3.369 -11.577  -1.964 1.00 . A A . 266 LYS H    1 1 
        6 12613 1 1 106 LYS HA   H   4.415  -9.407  -3.375 1.00 . A A . 266 LYS HA   1 1 
        6 12614 1 1 106 LYS HB2  H   6.310 -10.878  -3.913 1.00 . A A . 266 LYS HB2  1 1 
        6 12615 1 1 106 LYS HB3  H   5.858 -10.969  -2.219 1.00 . A A . 266 LYS HB3  1 1 
        6 12616 1 1 106 LYS HD2  H   7.515 -13.004  -3.715 1.00 . A A . 266 LYS HD2  1 1 
        6 12617 1 1 106 LYS HD3  H   7.052 -13.172  -2.021 1.00 . A A . 266 LYS HD3  1 1 
        6 12618 1 1 106 LYS HE2  H   5.946 -15.287  -2.531 1.00 . A A . 266 LYS HE2  1 1 
        6 12619 1 1 106 LYS HE3  H   6.383 -15.111  -4.229 1.00 . A A . 266 LYS HE3  1 1 
        6 12620 1 1 106 LYS HG2  H   4.703 -13.075  -2.631 1.00 . A A . 266 LYS HG2  1 1 
        6 12621 1 1 106 LYS HG3  H   5.132 -12.979  -4.341 1.00 . A A . 266 LYS HG3  1 1 
        6 12622 1 1 106 LYS HZ1  H   8.288 -15.381  -1.970 1.00 . A A . 266 LYS HZ1  1 1 
        6 12623 1 1 106 LYS HZ2  H   8.713 -15.195  -3.596 1.00 . A A . 266 LYS HZ2  1 1 
        6 12624 1 1 106 LYS HZ3  H   7.900 -16.588  -3.091 1.00 . A A . 266 LYS HZ3  1 1 
        6 12625 1 1 106 LYS N    N   3.185 -10.873  -2.621 1.00 . A A . 266 LYS N    1 1 
        6 12626 1 1 106 LYS NZ   N   7.987 -15.562  -2.948 1.00 . A A . 266 LYS NZ   1 1 
        6 12627 1 1 106 LYS O    O   4.252  -9.913  -5.861 1.00 . A A . 266 LYS O    1 1 
        6 12628 1 1 107 GLU C    C   1.692 -10.808  -7.084 1.00 . A A . 267 GLU C    1 1 
        6 12629 1 1 107 GLU CA   C   2.552 -11.967  -6.595 1.00 . A A . 267 GLU CA   1 1 
        6 12630 1 1 107 GLU CB   C   1.735 -13.259  -6.609 1.00 . A A . 267 GLU CB   1 1 
        6 12631 1 1 107 GLU CD   C   1.660 -15.707  -5.999 1.00 . A A . 267 GLU CD   1 1 
        6 12632 1 1 107 GLU CG   C   2.508 -14.462  -6.101 1.00 . A A . 267 GLU CG   1 1 
        6 12633 1 1 107 GLU H    H   2.784 -12.298  -4.512 1.00 . A A . 267 GLU H    1 1 
        6 12634 1 1 107 GLU HA   H   3.404 -12.077  -7.247 1.00 . A A . 267 GLU HA   1 1 
        6 12635 1 1 107 GLU HB2  H   0.862 -13.128  -5.986 1.00 . A A . 267 GLU HB2  1 1 
        6 12636 1 1 107 GLU HB3  H   1.418 -13.462  -7.621 1.00 . A A . 267 GLU HB3  1 1 
        6 12637 1 1 107 GLU HG2  H   3.324 -14.658  -6.776 1.00 . A A . 267 GLU HG2  1 1 
        6 12638 1 1 107 GLU HG3  H   2.898 -14.230  -5.123 1.00 . A A . 267 GLU HG3  1 1 
        6 12639 1 1 107 GLU N    N   3.042 -11.699  -5.245 1.00 . A A . 267 GLU N    1 1 
        6 12640 1 1 107 GLU O    O   1.689 -10.471  -8.266 1.00 . A A . 267 GLU O    1 1 
        6 12641 1 1 107 GLU OE1  O   1.620 -16.485  -6.973 1.00 . A A . 267 GLU OE1  1 1 
        6 12642 1 1 107 GLU OE2  O   1.033 -15.913  -4.940 1.00 . A A . 267 GLU OE2  1 1 
        6 12643 1 1 108 LEU C    C   0.901  -7.751  -6.377 1.00 . A A . 268 LEU C    1 1 
        6 12644 1 1 108 LEU CA   C   0.129  -9.057  -6.460 1.00 . A A . 268 LEU CA   1 1 
        6 12645 1 1 108 LEU CB   C  -1.063  -9.023  -5.508 1.00 . A A . 268 LEU CB   1 1 
        6 12646 1 1 108 LEU CD1  C  -3.365  -9.806  -4.956 1.00 . A A . 268 LEU CD1  1 1 
        6 12647 1 1 108 LEU CD2  C  -2.496 -10.040  -7.270 1.00 . A A . 268 LEU CD2  1 1 
        6 12648 1 1 108 LEU CG   C  -2.138 -10.062  -5.800 1.00 . A A . 268 LEU CG   1 1 
        6 12649 1 1 108 LEU H    H   1.017 -10.523  -5.233 1.00 . A A . 268 LEU H    1 1 
        6 12650 1 1 108 LEU HA   H  -0.234  -9.178  -7.468 1.00 . A A . 268 LEU HA   1 1 
        6 12651 1 1 108 LEU HB2  H  -0.697  -9.187  -4.505 1.00 . A A . 268 LEU HB2  1 1 
        6 12652 1 1 108 LEU HB3  H  -1.516  -8.046  -5.551 1.00 . A A . 268 LEU HB3  1 1 
        6 12653 1 1 108 LEU HD11 H  -4.091 -10.584  -5.137 1.00 . A A . 268 LEU HD11 1 1 
        6 12654 1 1 108 LEU HD12 H  -3.788  -8.849  -5.225 1.00 . A A . 268 LEU HD12 1 1 
        6 12655 1 1 108 LEU HD13 H  -3.092  -9.801  -3.912 1.00 . A A . 268 LEU HD13 1 1 
        6 12656 1 1 108 LEU HD21 H  -3.419 -10.578  -7.425 1.00 . A A . 268 LEU HD21 1 1 
        6 12657 1 1 108 LEU HD22 H  -1.706 -10.503  -7.839 1.00 . A A . 268 LEU HD22 1 1 
        6 12658 1 1 108 LEU HD23 H  -2.615  -9.016  -7.587 1.00 . A A . 268 LEU HD23 1 1 
        6 12659 1 1 108 LEU HG   H  -1.762 -11.046  -5.560 1.00 . A A . 268 LEU HG   1 1 
        6 12660 1 1 108 LEU N    N   0.979 -10.193  -6.154 1.00 . A A . 268 LEU N    1 1 
        6 12661 1 1 108 LEU O    O   0.432  -6.714  -6.837 1.00 . A A . 268 LEU O    1 1 
        6 12662 1 1 109 ALA C    C   4.102  -6.717  -6.614 1.00 . A A . 269 ALA C    1 1 
        6 12663 1 1 109 ALA CA   C   2.918  -6.627  -5.660 1.00 . A A . 269 ALA CA   1 1 
        6 12664 1 1 109 ALA CB   C   3.392  -6.470  -4.222 1.00 . A A . 269 ALA CB   1 1 
        6 12665 1 1 109 ALA H    H   2.447  -8.665  -5.496 1.00 . A A . 269 ALA H    1 1 
        6 12666 1 1 109 ALA HA   H   2.316  -5.768  -5.919 1.00 . A A . 269 ALA HA   1 1 
        6 12667 1 1 109 ALA HB1  H   2.539  -6.423  -3.562 1.00 . A A . 269 ALA HB1  1 1 
        6 12668 1 1 109 ALA HB2  H   3.967  -5.559  -4.132 1.00 . A A . 269 ALA HB2  1 1 
        6 12669 1 1 109 ALA HB3  H   4.011  -7.314  -3.953 1.00 . A A . 269 ALA HB3  1 1 
        6 12670 1 1 109 ALA N    N   2.085  -7.805  -5.796 1.00 . A A . 269 ALA N    1 1 
        6 12671 1 1 109 ALA O    O   5.062  -5.955  -6.507 1.00 . A A . 269 ALA O    1 1 
        6 12672 1 1 110 GLY C    C   5.502  -6.876  -9.391 1.00 . A A . 270 GLY C    1 1 
        6 12673 1 1 110 GLY CA   C   5.143  -7.983  -8.419 1.00 . A A . 270 GLY CA   1 1 
        6 12674 1 1 110 GLY H    H   3.185  -8.163  -7.639 1.00 . A A . 270 GLY H    1 1 
        6 12675 1 1 110 GLY HA2  H   6.008  -8.196  -7.809 1.00 . A A . 270 GLY HA2  1 1 
        6 12676 1 1 110 GLY HA3  H   4.896  -8.868  -8.984 1.00 . A A . 270 GLY HA3  1 1 
        6 12677 1 1 110 GLY N    N   4.024  -7.666  -7.542 1.00 . A A . 270 GLY N    1 1 
        6 12678 1 1 110 GLY O    O   6.368  -7.056 -10.246 1.00 . A A . 270 GLY O    1 1 
        6 12679 1 1 111 GLU C    C   6.052  -3.616  -9.344 1.00 . A A . 271 GLU C    1 1 
        6 12680 1 1 111 GLU CA   C   5.149  -4.584 -10.098 1.00 . A A . 271 GLU CA   1 1 
        6 12681 1 1 111 GLU CB   C   3.849  -3.893 -10.503 1.00 . A A . 271 GLU CB   1 1 
        6 12682 1 1 111 GLU CD   C   1.660  -2.908  -9.739 1.00 . A A . 271 GLU CD   1 1 
        6 12683 1 1 111 GLU CG   C   3.018  -3.420  -9.321 1.00 . A A . 271 GLU CG   1 1 
        6 12684 1 1 111 GLU H    H   4.140  -5.664  -8.597 1.00 . A A . 271 GLU H    1 1 
        6 12685 1 1 111 GLU HA   H   5.658  -4.934 -10.983 1.00 . A A . 271 GLU HA   1 1 
        6 12686 1 1 111 GLU HB2  H   4.086  -3.034 -11.112 1.00 . A A . 271 GLU HB2  1 1 
        6 12687 1 1 111 GLU HB3  H   3.252  -4.582 -11.082 1.00 . A A . 271 GLU HB3  1 1 
        6 12688 1 1 111 GLU HG2  H   2.880  -4.246  -8.640 1.00 . A A . 271 GLU HG2  1 1 
        6 12689 1 1 111 GLU HG3  H   3.549  -2.624  -8.819 1.00 . A A . 271 GLU HG3  1 1 
        6 12690 1 1 111 GLU N    N   4.850  -5.734  -9.267 1.00 . A A . 271 GLU N    1 1 
        6 12691 1 1 111 GLU O    O   6.656  -2.715  -9.930 1.00 . A A . 271 GLU O    1 1 
        6 12692 1 1 111 GLU OE1  O   1.597  -1.838 -10.383 1.00 . A A . 271 GLU OE1  1 1 
        6 12693 1 1 111 GLU OE2  O   0.655  -3.578  -9.433 1.00 . A A . 271 GLU OE2  1 1 
        6 12694 1 1 112 MET C    C   8.391  -3.281  -7.223 1.00 . A A . 272 MET C    1 1 
        6 12695 1 1 112 MET CA   C   6.905  -2.941  -7.170 1.00 . A A . 272 MET CA   1 1 
        6 12696 1 1 112 MET CB   C   6.397  -3.062  -5.730 1.00 . A A . 272 MET CB   1 1 
        6 12697 1 1 112 MET CE   C   4.939  -0.259  -5.170 1.00 . A A . 272 MET CE   1 1 
        6 12698 1 1 112 MET CG   C   4.882  -2.977  -5.601 1.00 . A A . 272 MET CG   1 1 
        6 12699 1 1 112 MET H    H   5.717  -4.618  -7.653 1.00 . A A . 272 MET H    1 1 
        6 12700 1 1 112 MET HA   H   6.761  -1.928  -7.515 1.00 . A A . 272 MET HA   1 1 
        6 12701 1 1 112 MET HB2  H   6.718  -4.011  -5.326 1.00 . A A . 272 MET HB2  1 1 
        6 12702 1 1 112 MET HB3  H   6.830  -2.268  -5.142 1.00 . A A . 272 MET HB3  1 1 
        6 12703 1 1 112 MET HE1  H   6.012  -0.304  -5.264 1.00 . A A . 272 MET HE1  1 1 
        6 12704 1 1 112 MET HE2  H   4.656  -0.488  -4.152 1.00 . A A . 272 MET HE2  1 1 
        6 12705 1 1 112 MET HE3  H   4.593   0.730  -5.426 1.00 . A A . 272 MET HE3  1 1 
        6 12706 1 1 112 MET HG2  H   4.445  -3.807  -6.129 1.00 . A A . 272 MET HG2  1 1 
        6 12707 1 1 112 MET HG3  H   4.620  -3.043  -4.554 1.00 . A A . 272 MET HG3  1 1 
        6 12708 1 1 112 MET N    N   6.154  -3.829  -8.041 1.00 . A A . 272 MET N    1 1 
        6 12709 1 1 112 MET O    O   8.754  -4.442  -7.417 1.00 . A A . 272 MET O    1 1 
        6 12710 1 1 112 MET SD   S   4.199  -1.453  -6.271 1.00 . A A . 272 MET SD   1 1 
        6 12711 1 1 113 PRO C    C  11.139  -3.295  -5.810 1.00 . A A . 273 PRO C    1 1 
        6 12712 1 1 113 PRO CA   C  10.714  -2.493  -7.037 1.00 . A A . 273 PRO CA   1 1 
        6 12713 1 1 113 PRO CB   C  11.300  -1.078  -6.982 1.00 . A A . 273 PRO CB   1 1 
        6 12714 1 1 113 PRO CD   C   8.912  -0.853  -6.926 1.00 . A A . 273 PRO CD   1 1 
        6 12715 1 1 113 PRO CG   C  10.197  -0.210  -6.486 1.00 . A A . 273 PRO CG   1 1 
        6 12716 1 1 113 PRO HA   H  11.058  -2.994  -7.930 1.00 . A A . 273 PRO HA   1 1 
        6 12717 1 1 113 PRO HB2  H  12.141  -1.064  -6.305 1.00 . A A . 273 PRO HB2  1 1 
        6 12718 1 1 113 PRO HB3  H  11.622  -0.781  -7.968 1.00 . A A . 273 PRO HB3  1 1 
        6 12719 1 1 113 PRO HD2  H   8.151  -0.721  -6.171 1.00 . A A . 273 PRO HD2  1 1 
        6 12720 1 1 113 PRO HD3  H   8.587  -0.439  -7.869 1.00 . A A . 273 PRO HD3  1 1 
        6 12721 1 1 113 PRO HG2  H  10.236  -0.153  -5.409 1.00 . A A . 273 PRO HG2  1 1 
        6 12722 1 1 113 PRO HG3  H  10.287   0.776  -6.916 1.00 . A A . 273 PRO HG3  1 1 
        6 12723 1 1 113 PRO N    N   9.265  -2.276  -7.070 1.00 . A A . 273 PRO N    1 1 
        6 12724 1 1 113 PRO O    O  11.002  -2.825  -4.681 1.00 . A A . 273 PRO O    1 1 
        6 12725 1 1 114 PRO C    C  12.900  -4.742  -3.876 1.00 . A A . 274 PRO C    1 1 
        6 12726 1 1 114 PRO CA   C  12.037  -5.424  -4.932 1.00 . A A . 274 PRO CA   1 1 
        6 12727 1 1 114 PRO CB   C  12.828  -6.518  -5.647 1.00 . A A . 274 PRO CB   1 1 
        6 12728 1 1 114 PRO CD   C  11.904  -5.121  -7.344 1.00 . A A . 274 PRO CD   1 1 
        6 12729 1 1 114 PRO CG   C  12.262  -6.544  -7.020 1.00 . A A . 274 PRO CG   1 1 
        6 12730 1 1 114 PRO HA   H  11.170  -5.858  -4.457 1.00 . A A . 274 PRO HA   1 1 
        6 12731 1 1 114 PRO HB2  H  13.877  -6.263  -5.653 1.00 . A A . 274 PRO HB2  1 1 
        6 12732 1 1 114 PRO HB3  H  12.683  -7.461  -5.142 1.00 . A A . 274 PRO HB3  1 1 
        6 12733 1 1 114 PRO HD2  H  12.729  -4.629  -7.839 1.00 . A A . 274 PRO HD2  1 1 
        6 12734 1 1 114 PRO HD3  H  11.018  -5.085  -7.958 1.00 . A A . 274 PRO HD3  1 1 
        6 12735 1 1 114 PRO HG2  H  13.000  -6.915  -7.716 1.00 . A A . 274 PRO HG2  1 1 
        6 12736 1 1 114 PRO HG3  H  11.379  -7.166  -7.042 1.00 . A A . 274 PRO HG3  1 1 
        6 12737 1 1 114 PRO N    N  11.652  -4.520  -6.021 1.00 . A A . 274 PRO N    1 1 
        6 12738 1 1 114 PRO O    O  14.052  -4.386  -4.130 1.00 . A A . 274 PRO O    1 1 
        6 12739 1 1 115 GLY C    C  12.112  -3.076  -0.745 1.00 . A A . 275 GLY C    1 1 
        6 12740 1 1 115 GLY CA   C  13.033  -3.901  -1.618 1.00 . A A . 275 GLY CA   1 1 
        6 12741 1 1 115 GLY H    H  11.398  -4.842  -2.566 1.00 . A A . 275 GLY H    1 1 
        6 12742 1 1 115 GLY HA2  H  13.506  -4.659  -1.012 1.00 . A A . 275 GLY HA2  1 1 
        6 12743 1 1 115 GLY HA3  H  13.793  -3.257  -2.032 1.00 . A A . 275 GLY HA3  1 1 
        6 12744 1 1 115 GLY N    N  12.324  -4.545  -2.700 1.00 . A A . 275 GLY N    1 1 
        6 12745 1 1 115 GLY O    O  12.198  -3.126   0.480 1.00 . A A . 275 GLY O    1 1 
        6 12746 1 1 116 LEU C    C   9.126  -2.172  -0.049 1.00 . A A . 276 LEU C    1 1 
        6 12747 1 1 116 LEU CA   C  10.327  -1.419  -0.642 1.00 . A A . 276 LEU CA   1 1 
        6 12748 1 1 116 LEU CB   C   9.865  -0.266  -1.557 1.00 . A A . 276 LEU CB   1 1 
        6 12749 1 1 116 LEU CD1  C   8.346   0.635  -3.340 1.00 . A A . 276 LEU CD1  1 1 
        6 12750 1 1 116 LEU CD2  C   8.704  -1.833  -3.117 1.00 . A A . 276 LEU CD2  1 1 
        6 12751 1 1 116 LEU CG   C   8.598  -0.516  -2.381 1.00 . A A . 276 LEU CG   1 1 
        6 12752 1 1 116 LEU H    H  11.176  -2.347  -2.357 1.00 . A A . 276 LEU H    1 1 
        6 12753 1 1 116 LEU HA   H  10.888  -1.007   0.163 1.00 . A A . 276 LEU HA   1 1 
        6 12754 1 1 116 LEU HB2  H   9.699   0.605  -0.943 1.00 . A A . 276 LEU HB2  1 1 
        6 12755 1 1 116 LEU HB3  H  10.669  -0.048  -2.247 1.00 . A A . 276 LEU HB3  1 1 
        6 12756 1 1 116 LEU HD11 H   8.186   1.544  -2.780 1.00 . A A . 276 LEU HD11 1 1 
        6 12757 1 1 116 LEU HD12 H   7.473   0.421  -3.938 1.00 . A A . 276 LEU HD12 1 1 
        6 12758 1 1 116 LEU HD13 H   9.202   0.758  -3.987 1.00 . A A . 276 LEU HD13 1 1 
        6 12759 1 1 116 LEU HD21 H   9.157  -2.561  -2.450 1.00 . A A . 276 LEU HD21 1 1 
        6 12760 1 1 116 LEU HD22 H   9.322  -1.710  -3.992 1.00 . A A . 276 LEU HD22 1 1 
        6 12761 1 1 116 LEU HD23 H   7.722  -2.170  -3.404 1.00 . A A . 276 LEU HD23 1 1 
        6 12762 1 1 116 LEU HG   H   7.752  -0.576  -1.710 1.00 . A A . 276 LEU HG   1 1 
        6 12763 1 1 116 LEU N    N  11.222  -2.317  -1.374 1.00 . A A . 276 LEU N    1 1 
        6 12764 1 1 116 LEU O    O   8.047  -1.604   0.126 1.00 . A A . 276 LEU O    1 1 
        6 12765 1 1 117 ASN C    C   7.571  -3.749   2.000 1.00 . A A . 277 ASN C    1 1 
        6 12766 1 1 117 ASN CA   C   8.255  -4.316   0.756 1.00 . A A . 277 ASN CA   1 1 
        6 12767 1 1 117 ASN CB   C   8.804  -5.719   1.040 1.00 . A A . 277 ASN CB   1 1 
        6 12768 1 1 117 ASN CG   C   7.714  -6.756   1.243 1.00 . A A . 277 ASN CG   1 1 
        6 12769 1 1 117 ASN H    H  10.237  -3.804   0.248 1.00 . A A . 277 ASN H    1 1 
        6 12770 1 1 117 ASN HA   H   7.526  -4.381  -0.037 1.00 . A A . 277 ASN HA   1 1 
        6 12771 1 1 117 ASN HB2  H   9.415  -6.031   0.209 1.00 . A A . 277 ASN HB2  1 1 
        6 12772 1 1 117 ASN HB3  H   9.413  -5.685   1.931 1.00 . A A . 277 ASN HB3  1 1 
        6 12773 1 1 117 ASN HD21 H   7.628  -7.081  -0.716 1.00 . A A . 277 ASN HD21 1 1 
        6 12774 1 1 117 ASN HD22 H   6.561  -8.034   0.257 1.00 . A A . 277 ASN HD22 1 1 
        6 12775 1 1 117 ASN N    N   9.331  -3.444   0.293 1.00 . A A . 277 ASN N    1 1 
        6 12776 1 1 117 ASN ND2  N   7.249  -7.347   0.155 1.00 . A A . 277 ASN ND2  1 1 
        6 12777 1 1 117 ASN O    O   8.115  -2.889   2.696 1.00 . A A . 277 ASN O    1 1 
        6 12778 1 1 117 ASN OD1  O   7.282  -7.016   2.366 1.00 . A A . 277 ASN OD1  1 1 
        6 12779 1 1 118 PHE C    C   5.334  -4.755   4.435 1.00 . A A . 278 PHE C    1 1 
        6 12780 1 1 118 PHE CA   C   5.559  -3.718   3.343 1.00 . A A . 278 PHE CA   1 1 
        6 12781 1 1 118 PHE CB   C   4.214  -3.251   2.762 1.00 . A A . 278 PHE CB   1 1 
        6 12782 1 1 118 PHE CD1  C   4.634  -2.905   0.305 1.00 . A A . 278 PHE CD1  1 1 
        6 12783 1 1 118 PHE CD2  C   4.173  -0.995   1.653 1.00 . A A . 278 PHE CD2  1 1 
        6 12784 1 1 118 PHE CE1  C   4.758  -2.098  -0.808 1.00 . A A . 278 PHE CE1  1 1 
        6 12785 1 1 118 PHE CE2  C   4.295  -0.182   0.542 1.00 . A A . 278 PHE CE2  1 1 
        6 12786 1 1 118 PHE CG   C   4.342  -2.364   1.550 1.00 . A A . 278 PHE CG   1 1 
        6 12787 1 1 118 PHE CZ   C   4.589  -0.735  -0.688 1.00 . A A . 278 PHE CZ   1 1 
        6 12788 1 1 118 PHE H    H   6.083  -5.060   1.805 1.00 . A A . 278 PHE H    1 1 
        6 12789 1 1 118 PHE HA   H   6.074  -2.870   3.767 1.00 . A A . 278 PHE HA   1 1 
        6 12790 1 1 118 PHE HB2  H   3.630  -4.112   2.479 1.00 . A A . 278 PHE HB2  1 1 
        6 12791 1 1 118 PHE HB3  H   3.683  -2.699   3.522 1.00 . A A . 278 PHE HB3  1 1 
        6 12792 1 1 118 PHE HD1  H   4.766  -3.972   0.208 1.00 . A A . 278 PHE HD1  1 1 
        6 12793 1 1 118 PHE HD2  H   3.943  -0.559   2.612 1.00 . A A . 278 PHE HD2  1 1 
        6 12794 1 1 118 PHE HE1  H   4.989  -2.533  -1.769 1.00 . A A . 278 PHE HE1  1 1 
        6 12795 1 1 118 PHE HE2  H   4.163   0.884   0.637 1.00 . A A . 278 PHE HE2  1 1 
        6 12796 1 1 118 PHE HZ   H   4.686  -0.101  -1.556 1.00 . A A . 278 PHE HZ   1 1 
        6 12797 1 1 118 PHE N    N   6.393  -4.271   2.296 1.00 . A A . 278 PHE N    1 1 
        6 12798 1 1 118 PHE O    O   4.423  -5.569   4.350 1.00 . A A . 278 PHE O    1 1 
        6 12799 1 1 119 ASP C    C   5.275  -5.113   7.677 1.00 . A A . 279 ASP C    1 1 
        6 12800 1 1 119 ASP CA   C   6.092  -5.698   6.538 1.00 . A A . 279 ASP CA   1 1 
        6 12801 1 1 119 ASP CB   C   7.485  -6.083   7.034 1.00 . A A . 279 ASP CB   1 1 
        6 12802 1 1 119 ASP CG   C   7.432  -7.088   8.163 1.00 . A A . 279 ASP CG   1 1 
        6 12803 1 1 119 ASP H    H   6.884  -4.054   5.459 1.00 . A A . 279 ASP H    1 1 
        6 12804 1 1 119 ASP HA   H   5.590  -6.580   6.171 1.00 . A A . 279 ASP HA   1 1 
        6 12805 1 1 119 ASP HB2  H   8.046  -6.513   6.218 1.00 . A A . 279 ASP HB2  1 1 
        6 12806 1 1 119 ASP HB3  H   7.993  -5.197   7.387 1.00 . A A . 279 ASP HB3  1 1 
        6 12807 1 1 119 ASP N    N   6.184  -4.737   5.442 1.00 . A A . 279 ASP N    1 1 
        6 12808 1 1 119 ASP O    O   5.573  -4.021   8.154 1.00 . A A . 279 ASP O    1 1 
        6 12809 1 1 119 ASP OD1  O   7.254  -8.293   7.884 1.00 . A A . 279 ASP OD1  1 1 
        6 12810 1 1 119 ASP OD2  O   7.570  -6.683   9.333 1.00 . A A . 279 ASP OD2  1 1 
        6 12811 1 1 120 LEU C    C   3.995  -4.853  10.361 1.00 . A A . 280 LEU C    1 1 
        6 12812 1 1 120 LEU CA   C   3.301  -5.337   9.097 1.00 . A A . 280 LEU CA   1 1 
        6 12813 1 1 120 LEU CB   C   2.274  -6.419   9.457 1.00 . A A . 280 LEU CB   1 1 
        6 12814 1 1 120 LEU CD1  C   0.549  -4.847  10.408 1.00 . A A . 280 LEU CD1  1 1 
        6 12815 1 1 120 LEU CD2  C   0.459  -7.281  10.958 1.00 . A A . 280 LEU CD2  1 1 
        6 12816 1 1 120 LEU CG   C   1.369  -6.102  10.658 1.00 . A A . 280 LEU CG   1 1 
        6 12817 1 1 120 LEU H    H   4.139  -6.759   7.766 1.00 . A A . 280 LEU H    1 1 
        6 12818 1 1 120 LEU HA   H   2.785  -4.504   8.651 1.00 . A A . 280 LEU HA   1 1 
        6 12819 1 1 120 LEU HB2  H   1.645  -6.586   8.595 1.00 . A A . 280 LEU HB2  1 1 
        6 12820 1 1 120 LEU HB3  H   2.808  -7.333   9.671 1.00 . A A . 280 LEU HB3  1 1 
        6 12821 1 1 120 LEU HD11 H  -0.052  -4.981   9.520 1.00 . A A . 280 LEU HD11 1 1 
        6 12822 1 1 120 LEU HD12 H   1.211  -4.005  10.272 1.00 . A A . 280 LEU HD12 1 1 
        6 12823 1 1 120 LEU HD13 H  -0.097  -4.664  11.255 1.00 . A A . 280 LEU HD13 1 1 
        6 12824 1 1 120 LEU HD21 H  -0.176  -7.040  11.798 1.00 . A A . 280 LEU HD21 1 1 
        6 12825 1 1 120 LEU HD22 H   1.058  -8.147  11.197 1.00 . A A . 280 LEU HD22 1 1 
        6 12826 1 1 120 LEU HD23 H  -0.152  -7.493  10.093 1.00 . A A . 280 LEU HD23 1 1 
        6 12827 1 1 120 LEU HG   H   1.984  -5.924  11.531 1.00 . A A . 280 LEU HG   1 1 
        6 12828 1 1 120 LEU N    N   4.253  -5.846   8.112 1.00 . A A . 280 LEU N    1 1 
        6 12829 1 1 120 LEU O    O   3.684  -3.779  10.862 1.00 . A A . 280 LEU O    1 1 
        6 12830 1 1 121 ASP C    C   6.363  -3.917  11.886 1.00 . A A . 281 ASP C    1 1 
        6 12831 1 1 121 ASP CA   C   5.664  -5.261  12.075 1.00 . A A . 281 ASP CA   1 1 
        6 12832 1 1 121 ASP CB   C   6.691  -6.334  12.434 1.00 . A A . 281 ASP CB   1 1 
        6 12833 1 1 121 ASP CG   C   7.467  -6.006  13.692 1.00 . A A . 281 ASP CG   1 1 
        6 12834 1 1 121 ASP H    H   5.141  -6.486  10.420 1.00 . A A . 281 ASP H    1 1 
        6 12835 1 1 121 ASP HA   H   4.949  -5.172  12.880 1.00 . A A . 281 ASP HA   1 1 
        6 12836 1 1 121 ASP HB2  H   6.180  -7.274  12.586 1.00 . A A . 281 ASP HB2  1 1 
        6 12837 1 1 121 ASP HB3  H   7.390  -6.440  11.617 1.00 . A A . 281 ASP HB3  1 1 
        6 12838 1 1 121 ASP N    N   4.935  -5.636  10.866 1.00 . A A . 281 ASP N    1 1 
        6 12839 1 1 121 ASP O    O   6.308  -3.045  12.754 1.00 . A A . 281 ASP O    1 1 
        6 12840 1 1 121 ASP OD1  O   8.498  -5.302  13.596 1.00 . A A . 281 ASP OD1  1 1 
        6 12841 1 1 121 ASP OD2  O   7.065  -6.468  14.784 1.00 . A A . 281 ASP OD2  1 1 
        6 12842 1 1 122 ALA C    C   6.813  -1.368  10.184 1.00 . A A . 282 ALA C    1 1 
        6 12843 1 1 122 ALA CA   C   7.753  -2.543  10.443 1.00 . A A . 282 ALA CA   1 1 
        6 12844 1 1 122 ALA CB   C   8.675  -2.763   9.254 1.00 . A A . 282 ALA CB   1 1 
        6 12845 1 1 122 ALA H    H   6.954  -4.469  10.060 1.00 . A A . 282 ALA H    1 1 
        6 12846 1 1 122 ALA HA   H   8.358  -2.317  11.306 1.00 . A A . 282 ALA HA   1 1 
        6 12847 1 1 122 ALA HB1  H   9.317  -3.610   9.447 1.00 . A A . 282 ALA HB1  1 1 
        6 12848 1 1 122 ALA HB2  H   9.279  -1.881   9.098 1.00 . A A . 282 ALA HB2  1 1 
        6 12849 1 1 122 ALA HB3  H   8.083  -2.953   8.370 1.00 . A A . 282 ALA HB3  1 1 
        6 12850 1 1 122 ALA N    N   7.004  -3.760  10.738 1.00 . A A . 282 ALA N    1 1 
        6 12851 1 1 122 ALA O    O   7.163  -0.215  10.429 1.00 . A A . 282 ALA O    1 1 
        6 12852 1 1 123 LEU C    C   3.950  -0.260  10.772 1.00 . A A . 283 LEU C    1 1 
        6 12853 1 1 123 LEU CA   C   4.607  -0.655   9.460 1.00 . A A . 283 LEU CA   1 1 
        6 12854 1 1 123 LEU CB   C   3.530  -1.182   8.508 1.00 . A A . 283 LEU CB   1 1 
        6 12855 1 1 123 LEU CD1  C   2.850  -2.208   6.335 1.00 . A A . 283 LEU CD1  1 1 
        6 12856 1 1 123 LEU CD2  C   4.837  -0.690   6.420 1.00 . A A . 283 LEU CD2  1 1 
        6 12857 1 1 123 LEU CG   C   4.026  -1.734   7.171 1.00 . A A . 283 LEU CG   1 1 
        6 12858 1 1 123 LEU H    H   5.422  -2.618   9.496 1.00 . A A . 283 LEU H    1 1 
        6 12859 1 1 123 LEU HA   H   5.084   0.208   9.022 1.00 . A A . 283 LEU HA   1 1 
        6 12860 1 1 123 LEU HB2  H   2.992  -1.968   9.015 1.00 . A A . 283 LEU HB2  1 1 
        6 12861 1 1 123 LEU HB3  H   2.843  -0.378   8.303 1.00 . A A . 283 LEU HB3  1 1 
        6 12862 1 1 123 LEU HD11 H   3.212  -2.632   5.412 1.00 . A A . 283 LEU HD11 1 1 
        6 12863 1 1 123 LEU HD12 H   2.202  -1.370   6.118 1.00 . A A . 283 LEU HD12 1 1 
        6 12864 1 1 123 LEU HD13 H   2.297  -2.956   6.884 1.00 . A A . 283 LEU HD13 1 1 
        6 12865 1 1 123 LEU HD21 H   5.150  -1.095   5.468 1.00 . A A . 283 LEU HD21 1 1 
        6 12866 1 1 123 LEU HD22 H   5.707  -0.424   7.001 1.00 . A A . 283 LEU HD22 1 1 
        6 12867 1 1 123 LEU HD23 H   4.230   0.189   6.256 1.00 . A A . 283 LEU HD23 1 1 
        6 12868 1 1 123 LEU HG   H   4.665  -2.586   7.358 1.00 . A A . 283 LEU HG   1 1 
        6 12869 1 1 123 LEU N    N   5.622  -1.673   9.702 1.00 . A A . 283 LEU N    1 1 
        6 12870 1 1 123 LEU O    O   3.529   0.883  10.961 1.00 . A A . 283 LEU O    1 1 
        6 12871 1 1 124 ASN C    C   4.083  -0.323  13.926 1.00 . A A . 284 ASN C    1 1 
        6 12872 1 1 124 ASN CA   C   3.204  -1.075  12.946 1.00 . A A . 284 ASN CA   1 1 
        6 12873 1 1 124 ASN CB   C   2.886  -2.454  13.520 1.00 . A A . 284 ASN CB   1 1 
        6 12874 1 1 124 ASN CG   C   1.908  -2.406  14.675 1.00 . A A . 284 ASN CG   1 1 
        6 12875 1 1 124 ASN H    H   4.272  -2.101  11.447 1.00 . A A . 284 ASN H    1 1 
        6 12876 1 1 124 ASN HA   H   2.286  -0.531  12.791 1.00 . A A . 284 ASN HA   1 1 
        6 12877 1 1 124 ASN HB2  H   2.471  -3.072  12.739 1.00 . A A . 284 ASN HB2  1 1 
        6 12878 1 1 124 ASN HB3  H   3.804  -2.903  13.871 1.00 . A A . 284 ASN HB3  1 1 
        6 12879 1 1 124 ASN HD21 H   0.394  -2.729  13.434 1.00 . A A . 284 ASN HD21 1 1 
        6 12880 1 1 124 ASN HD22 H  -0.022  -2.558  15.100 1.00 . A A . 284 ASN HD22 1 1 
        6 12881 1 1 124 ASN N    N   3.872  -1.231  11.665 1.00 . A A . 284 ASN N    1 1 
        6 12882 1 1 124 ASN ND2  N   0.633  -2.582  14.374 1.00 . A A . 284 ASN ND2  1 1 
        6 12883 1 1 124 ASN O    O   3.588   0.438  14.760 1.00 . A A . 284 ASN O    1 1 
        6 12884 1 1 124 ASN OD1  O   2.296  -2.233  15.831 1.00 . A A . 284 ASN OD1  1 1 
        6 12885 1 1 125 LEU C    C   6.142  -0.639  16.126 1.00 . A A . 285 LEU C    1 1 
        6 12886 1 1 125 LEU CA   C   6.369  -0.018  14.755 1.00 . A A . 285 LEU CA   1 1 
        6 12887 1 1 125 LEU CB   C   6.285   1.511  14.822 1.00 . A A . 285 LEU CB   1 1 
        6 12888 1 1 125 LEU CD1  C   6.517   3.733  13.693 1.00 . A A . 285 LEU CD1  1 1 
        6 12889 1 1 125 LEU CD2  C   8.115   1.884  13.167 1.00 . A A . 285 LEU CD2  1 1 
        6 12890 1 1 125 LEU CG   C   6.683   2.231  13.536 1.00 . A A . 285 LEU CG   1 1 
        6 12891 1 1 125 LEU H    H   5.712  -1.102  13.065 1.00 . A A . 285 LEU H    1 1 
        6 12892 1 1 125 LEU HA   H   7.351  -0.302  14.409 1.00 . A A . 285 LEU HA   1 1 
        6 12893 1 1 125 LEU HB2  H   5.268   1.783  15.064 1.00 . A A . 285 LEU HB2  1 1 
        6 12894 1 1 125 LEU HB3  H   6.930   1.853  15.613 1.00 . A A . 285 LEU HB3  1 1 
        6 12895 1 1 125 LEU HD11 H   6.798   4.224  12.774 1.00 . A A . 285 LEU HD11 1 1 
        6 12896 1 1 125 LEU HD12 H   7.148   4.082  14.496 1.00 . A A . 285 LEU HD12 1 1 
        6 12897 1 1 125 LEU HD13 H   5.486   3.958  13.922 1.00 . A A . 285 LEU HD13 1 1 
        6 12898 1 1 125 LEU HD21 H   8.773   2.163  13.977 1.00 . A A . 285 LEU HD21 1 1 
        6 12899 1 1 125 LEU HD22 H   8.398   2.416  12.273 1.00 . A A . 285 LEU HD22 1 1 
        6 12900 1 1 125 LEU HD23 H   8.193   0.820  12.992 1.00 . A A . 285 LEU HD23 1 1 
        6 12901 1 1 125 LEU HG   H   6.039   1.904  12.732 1.00 . A A . 285 LEU HG   1 1 
        6 12902 1 1 125 LEU N    N   5.393  -0.552  13.811 1.00 . A A . 285 LEU N    1 1 
        6 12903 1 1 125 LEU O    O   6.272   0.024  17.155 1.00 . A A . 285 LEU O    1 1 
        6 12904 1 1 126 SER C    C   6.566  -2.537  18.401 1.00 . A A . 286 SER C    1 1 
        6 12905 1 1 126 SER CA   C   5.493  -2.675  17.320 1.00 . A A . 286 SER CA   1 1 
        6 12906 1 1 126 SER CB   C   5.297  -4.152  16.973 1.00 . A A . 286 SER CB   1 1 
        6 12907 1 1 126 SER H    H   5.833  -2.408  15.256 1.00 . A A . 286 SER H    1 1 
        6 12908 1 1 126 SER HA   H   4.565  -2.278  17.697 1.00 . A A . 286 SER HA   1 1 
        6 12909 1 1 126 SER HB2  H   6.253  -4.594  16.735 1.00 . A A . 286 SER HB2  1 1 
        6 12910 1 1 126 SER HB3  H   4.865  -4.664  17.819 1.00 . A A . 286 SER HB3  1 1 
        6 12911 1 1 126 SER HG   H   4.444  -5.222  15.567 1.00 . A A . 286 SER HG   1 1 
        6 12912 1 1 126 SER N    N   5.834  -1.932  16.115 1.00 . A A . 286 SER N    1 1 
        6 12913 1 1 126 SER O    O   6.259  -2.277  19.565 1.00 . A A . 286 SER O    1 1 
        6 12914 1 1 126 SER OG   O   4.435  -4.303  15.857 1.00 . A A . 286 SER OG   1 1 
        6 12915 1 1 127 GLY C    C  10.219  -2.277  18.337 1.00 . A A . 287 GLY C    1 1 
        6 12916 1 1 127 GLY CA   C   8.899  -2.647  18.973 1.00 . A A . 287 GLY CA   1 1 
        6 12917 1 1 127 GLY H    H   8.017  -2.829  17.057 1.00 . A A . 287 GLY H    1 1 
        6 12918 1 1 127 GLY HA2  H   8.658  -1.916  19.732 1.00 . A A . 287 GLY HA2  1 1 
        6 12919 1 1 127 GLY HA3  H   8.996  -3.617  19.439 1.00 . A A . 287 GLY HA3  1 1 
        6 12920 1 1 127 GLY N    N   7.819  -2.695  18.011 1.00 . A A . 287 GLY N    1 1 
        6 12921 1 1 127 GLY O    O  11.057  -3.143  18.099 1.00 . A A . 287 GLY O    1 1 
        6 12922 1 1 128 PRO C    C  12.730  -0.243  18.524 1.00 . A A . 288 PRO C    1 1 
        6 12923 1 1 128 PRO CA   C  11.672  -0.502  17.453 1.00 . A A . 288 PRO CA   1 1 
        6 12924 1 1 128 PRO CB   C  11.264   0.818  16.775 1.00 . A A . 288 PRO CB   1 1 
        6 12925 1 1 128 PRO CD   C   9.471   0.101  18.217 1.00 . A A . 288 PRO CD   1 1 
        6 12926 1 1 128 PRO CG   C   9.805   1.015  17.072 1.00 . A A . 288 PRO CG   1 1 
        6 12927 1 1 128 PRO HA   H  12.061  -1.188  16.716 1.00 . A A . 288 PRO HA   1 1 
        6 12928 1 1 128 PRO HB2  H  11.857   1.625  17.179 1.00 . A A . 288 PRO HB2  1 1 
        6 12929 1 1 128 PRO HB3  H  11.439   0.742  15.712 1.00 . A A . 288 PRO HB3  1 1 
        6 12930 1 1 128 PRO HD2  H   9.627   0.601  19.161 1.00 . A A . 288 PRO HD2  1 1 
        6 12931 1 1 128 PRO HD3  H   8.456  -0.256  18.134 1.00 . A A . 288 PRO HD3  1 1 
        6 12932 1 1 128 PRO HG2  H   9.625   2.041  17.351 1.00 . A A . 288 PRO HG2  1 1 
        6 12933 1 1 128 PRO HG3  H   9.218   0.754  16.203 1.00 . A A . 288 PRO HG3  1 1 
        6 12934 1 1 128 PRO N    N  10.429  -0.989  18.033 1.00 . A A . 288 PRO N    1 1 
        6 12935 1 1 128 PRO O    O  12.393   0.015  19.680 1.00 . A A . 288 PRO O    1 1 
        6 12936 1 1 129 PRO C    C  15.114   1.437  19.560 1.00 . A A . 289 PRO C    1 1 
        6 12937 1 1 129 PRO CA   C  15.129  -0.015  19.085 1.00 . A A . 289 PRO CA   1 1 
        6 12938 1 1 129 PRO CB   C  16.388  -0.286  18.252 1.00 . A A . 289 PRO CB   1 1 
        6 12939 1 1 129 PRO CD   C  14.520  -0.706  16.832 1.00 . A A . 289 PRO CD   1 1 
        6 12940 1 1 129 PRO CG   C  15.929  -1.134  17.116 1.00 . A A . 289 PRO CG   1 1 
        6 12941 1 1 129 PRO HA   H  15.112  -0.671  19.941 1.00 . A A . 289 PRO HA   1 1 
        6 12942 1 1 129 PRO HB2  H  16.798   0.651  17.905 1.00 . A A . 289 PRO HB2  1 1 
        6 12943 1 1 129 PRO HB3  H  17.117  -0.800  18.858 1.00 . A A . 289 PRO HB3  1 1 
        6 12944 1 1 129 PRO HD2  H  14.509   0.130  16.150 1.00 . A A . 289 PRO HD2  1 1 
        6 12945 1 1 129 PRO HD3  H  13.949  -1.529  16.435 1.00 . A A . 289 PRO HD3  1 1 
        6 12946 1 1 129 PRO HG2  H  16.555  -0.963  16.252 1.00 . A A . 289 PRO HG2  1 1 
        6 12947 1 1 129 PRO HG3  H  15.955  -2.175  17.401 1.00 . A A . 289 PRO HG3  1 1 
        6 12948 1 1 129 PRO N    N  14.024  -0.310  18.159 1.00 . A A . 289 PRO N    1 1 
        6 12949 1 1 129 PRO O    O  15.768   1.789  20.541 1.00 . A A . 289 PRO O    1 1 
        6 12950 1 1 130 GLY C    C  13.864   4.523  18.040 1.00 . A A . 290 GLY C    1 1 
        6 12951 1 1 130 GLY CA   C  14.244   3.663  19.223 1.00 . A A . 290 GLY CA   1 1 
        6 12952 1 1 130 GLY H    H  13.902   1.937  18.058 1.00 . A A . 290 GLY H    1 1 
        6 12953 1 1 130 GLY HA2  H  13.486   3.758  19.987 1.00 . A A . 290 GLY HA2  1 1 
        6 12954 1 1 130 GLY HA3  H  15.188   4.006  19.620 1.00 . A A . 290 GLY HA3  1 1 
        6 12955 1 1 130 GLY N    N  14.367   2.271  18.853 1.00 . A A . 290 GLY N    1 1 
        6 12956 1 1 130 GLY O    O  14.592   5.445  17.673 1.00 . A A . 290 GLY O    1 1 
        6 12957 1 1 131 ALA C    C  11.094   5.826  16.565 1.00 . A A . 291 ALA C    1 1 
        6 12958 1 1 131 ALA CA   C  12.277   4.925  16.249 1.00 . A A . 291 ALA CA   1 1 
        6 12959 1 1 131 ALA CB   C  11.906   3.935  15.158 1.00 . A A . 291 ALA CB   1 1 
        6 12960 1 1 131 ALA H    H  12.139   3.539  17.836 1.00 . A A . 291 ALA H    1 1 
        6 12961 1 1 131 ALA HA   H  13.097   5.531  15.892 1.00 . A A . 291 ALA HA   1 1 
        6 12962 1 1 131 ALA HB1  H  11.556   4.473  14.291 1.00 . A A . 291 ALA HB1  1 1 
        6 12963 1 1 131 ALA HB2  H  11.124   3.281  15.516 1.00 . A A . 291 ALA HB2  1 1 
        6 12964 1 1 131 ALA HB3  H  12.773   3.349  14.893 1.00 . A A . 291 ALA HB3  1 1 
        6 12965 1 1 131 ALA N    N  12.720   4.223  17.444 1.00 . A A . 291 ALA N    1 1 
        6 12966 1 1 131 ALA O    O  10.137   5.402  17.212 1.00 . A A . 291 ALA O    1 1 
        6 12967 1 1 132 SER C    C   8.899   7.736  15.464 1.00 . A A . 292 SER C    1 1 
        6 12968 1 1 132 SER CA   C  10.109   8.032  16.343 1.00 . A A . 292 SER CA   1 1 
        6 12969 1 1 132 SER CB   C  10.635   9.441  16.069 1.00 . A A . 292 SER CB   1 1 
        6 12970 1 1 132 SER H    H  11.945   7.333  15.569 1.00 . A A . 292 SER H    1 1 
        6 12971 1 1 132 SER HA   H   9.817   7.958  17.379 1.00 . A A . 292 SER HA   1 1 
        6 12972 1 1 132 SER HB2  H  10.801   9.563  15.008 1.00 . A A . 292 SER HB2  1 1 
        6 12973 1 1 132 SER HB3  H   9.911  10.167  16.408 1.00 . A A . 292 SER HB3  1 1 
        6 12974 1 1 132 SER HG   H  11.859   9.146  17.574 1.00 . A A . 292 SER HG   1 1 
        6 12975 1 1 132 SER N    N  11.163   7.063  16.100 1.00 . A A . 292 SER N    1 1 
        6 12976 1 1 132 SER O    O   7.753   7.883  15.892 1.00 . A A . 292 SER O    1 1 
        6 12977 1 1 132 SER OG   O  11.860   9.659  16.754 1.00 . A A . 292 SER OG   1 1 
        6 12978 1 1 133 GLY C    C   8.584   6.637  11.940 1.00 . A A . 293 GLY C    1 1 
        6 12979 1 1 133 GLY CA   C   8.084   6.984  13.326 1.00 . A A . 293 GLY CA   1 1 
        6 12980 1 1 133 GLY H    H  10.093   7.210  13.947 1.00 . A A . 293 GLY H    1 1 
        6 12981 1 1 133 GLY HA2  H   7.533   6.144  13.720 1.00 . A A . 293 GLY HA2  1 1 
        6 12982 1 1 133 GLY HA3  H   7.422   7.834  13.256 1.00 . A A . 293 GLY HA3  1 1 
        6 12983 1 1 133 GLY N    N   9.159   7.305  14.237 1.00 . A A . 293 GLY N    1 1 
        6 12984 1 1 133 GLY O    O   8.345   7.380  10.989 1.00 . A A . 293 GLY O    1 1 
        6 12985 1 1 134 GLU C    C   8.558   4.562   9.703 1.00 . A A . 294 GLU C    1 1 
        6 12986 1 1 134 GLU CA   C   9.742   5.041  10.520 1.00 . A A . 294 GLU CA   1 1 
        6 12987 1 1 134 GLU CB   C  10.745   3.897  10.658 1.00 . A A . 294 GLU CB   1 1 
        6 12988 1 1 134 GLU CD   C  13.053   3.163  11.307 1.00 . A A . 294 GLU CD   1 1 
        6 12989 1 1 134 GLU CG   C  12.036   4.280  11.350 1.00 . A A . 294 GLU CG   1 1 
        6 12990 1 1 134 GLU H    H   9.511   5.003  12.625 1.00 . A A . 294 GLU H    1 1 
        6 12991 1 1 134 GLU HA   H  10.211   5.865  10.007 1.00 . A A . 294 GLU HA   1 1 
        6 12992 1 1 134 GLU HB2  H  10.286   3.102  11.225 1.00 . A A . 294 GLU HB2  1 1 
        6 12993 1 1 134 GLU HB3  H  10.987   3.528   9.673 1.00 . A A . 294 GLU HB3  1 1 
        6 12994 1 1 134 GLU HG2  H  12.452   5.148  10.859 1.00 . A A . 294 GLU HG2  1 1 
        6 12995 1 1 134 GLU HG3  H  11.823   4.517  12.380 1.00 . A A . 294 GLU HG3  1 1 
        6 12996 1 1 134 GLU N    N   9.291   5.518  11.822 1.00 . A A . 294 GLU N    1 1 
        6 12997 1 1 134 GLU O    O   8.014   3.491   9.963 1.00 . A A . 294 GLU O    1 1 
        6 12998 1 1 134 GLU OE1  O  12.760   2.064  11.823 1.00 . A A . 294 GLU OE1  1 1 
        6 12999 1 1 134 GLU OE2  O  14.153   3.376  10.753 1.00 . A A . 294 GLU OE2  1 1 
        6 13000 1 1 135 GLN C    C   7.390   4.972   6.432 1.00 . A A . 295 GLN C    1 1 
        6 13001 1 1 135 GLN CA   C   7.004   5.026   7.908 1.00 . A A . 295 GLN CA   1 1 
        6 13002 1 1 135 GLN CB   C   5.874   6.029   8.157 1.00 . A A . 295 GLN CB   1 1 
        6 13003 1 1 135 GLN CD   C   4.592   4.502   9.719 1.00 . A A . 295 GLN CD   1 1 
        6 13004 1 1 135 GLN CG   C   5.215   5.874   9.520 1.00 . A A . 295 GLN CG   1 1 
        6 13005 1 1 135 GLN H    H   8.633   6.199   8.567 1.00 . A A . 295 GLN H    1 1 
        6 13006 1 1 135 GLN HA   H   6.667   4.045   8.207 1.00 . A A . 295 GLN HA   1 1 
        6 13007 1 1 135 GLN HB2  H   6.275   7.029   8.088 1.00 . A A . 295 GLN HB2  1 1 
        6 13008 1 1 135 GLN HB3  H   5.115   5.904   7.404 1.00 . A A . 295 GLN HB3  1 1 
        6 13009 1 1 135 GLN HE21 H   6.240   3.834  10.600 1.00 . A A . 295 GLN HE21 1 1 
        6 13010 1 1 135 GLN HE22 H   4.939   2.700  10.477 1.00 . A A . 295 GLN HE22 1 1 
        6 13011 1 1 135 GLN HG2  H   5.961   6.027  10.286 1.00 . A A . 295 GLN HG2  1 1 
        6 13012 1 1 135 GLN HG3  H   4.442   6.621   9.618 1.00 . A A . 295 GLN HG3  1 1 
        6 13013 1 1 135 GLN N    N   8.150   5.360   8.734 1.00 . A A . 295 GLN N    1 1 
        6 13014 1 1 135 GLN NE2  N   5.331   3.588  10.321 1.00 . A A . 295 GLN NE2  1 1 
        6 13015 1 1 135 GLN O    O   8.573   4.920   6.095 1.00 . A A . 295 GLN O    1 1 
        6 13016 1 1 135 GLN OE1  O   3.449   4.273   9.339 1.00 . A A . 295 GLN OE1  1 1 
        6 13017 1 1 136 CYS C    C   6.380   6.049   3.371 1.00 . A A . 296 CYS C    1 1 
        6 13018 1 1 136 CYS CA   C   6.604   4.756   4.146 1.00 . A A . 296 CYS CA   1 1 
        6 13019 1 1 136 CYS CB   C   5.641   3.659   3.658 1.00 . A A . 296 CYS CB   1 1 
        6 13020 1 1 136 CYS H    H   5.498   5.175   5.871 1.00 . A A . 296 CYS H    1 1 
        6 13021 1 1 136 CYS HA   H   7.622   4.427   4.004 1.00 . A A . 296 CYS HA   1 1 
        6 13022 1 1 136 CYS HB2  H   4.721   4.113   3.327 1.00 . A A . 296 CYS HB2  1 1 
        6 13023 1 1 136 CYS HB3  H   6.081   3.145   2.841 1.00 . A A . 296 CYS HB3  1 1 
        6 13024 1 1 136 CYS N    N   6.393   4.987   5.560 1.00 . A A . 296 CYS N    1 1 
        6 13025 1 1 136 CYS O    O   7.318   6.676   2.892 1.00 . A A . 296 CYS O    1 1 
        6 13026 1 1 136 CYS SG   S   5.233   2.434   4.900 1.00 . A A . 296 CYS SG   1 1 
        6 13027 1 1 137 LEU C    C   3.872   8.509   3.553 1.00 . A A . 297 LEU C    1 1 
        6 13028 1 1 137 LEU CA   C   4.736   7.684   2.614 1.00 . A A . 297 LEU CA   1 1 
        6 13029 1 1 137 LEU CB   C   3.967   7.402   1.325 1.00 . A A . 297 LEU CB   1 1 
        6 13030 1 1 137 LEU CD1  C   1.816   6.444   0.474 1.00 . A A . 297 LEU CD1  1 1 
        6 13031 1 1 137 LEU CD2  C   3.708   4.943   1.037 1.00 . A A . 297 LEU CD2  1 1 
        6 13032 1 1 137 LEU CG   C   2.995   6.227   1.405 1.00 . A A . 297 LEU CG   1 1 
        6 13033 1 1 137 LEU H    H   4.414   5.863   3.626 1.00 . A A . 297 LEU H    1 1 
        6 13034 1 1 137 LEU HA   H   5.633   8.230   2.382 1.00 . A A . 297 LEU HA   1 1 
        6 13035 1 1 137 LEU HB2  H   3.409   8.287   1.069 1.00 . A A . 297 LEU HB2  1 1 
        6 13036 1 1 137 LEU HB3  H   4.678   7.202   0.538 1.00 . A A . 297 LEU HB3  1 1 
        6 13037 1 1 137 LEU HD11 H   1.244   7.295   0.812 1.00 . A A . 297 LEU HD11 1 1 
        6 13038 1 1 137 LEU HD12 H   1.190   5.563   0.478 1.00 . A A . 297 LEU HD12 1 1 
        6 13039 1 1 137 LEU HD13 H   2.176   6.625  -0.526 1.00 . A A . 297 LEU HD13 1 1 
        6 13040 1 1 137 LEU HD21 H   3.164   4.102   1.428 1.00 . A A . 297 LEU HD21 1 1 
        6 13041 1 1 137 LEU HD22 H   4.705   4.955   1.451 1.00 . A A . 297 LEU HD22 1 1 
        6 13042 1 1 137 LEU HD23 H   3.765   4.864  -0.037 1.00 . A A . 297 LEU HD23 1 1 
        6 13043 1 1 137 LEU HG   H   2.625   6.135   2.416 1.00 . A A . 297 LEU HG   1 1 
        6 13044 1 1 137 LEU N    N   5.118   6.438   3.266 1.00 . A A . 297 LEU N    1 1 
        6 13045 1 1 137 LEU O    O   3.291   9.519   3.169 1.00 . A A . 297 LEU O    1 1 
        6 13046 1 1 138 ILE C    C   3.584   9.853   6.435 1.00 . A A . 298 ILE C    1 1 
        6 13047 1 1 138 ILE CA   C   2.912   8.656   5.769 1.00 . A A . 298 ILE CA   1 1 
        6 13048 1 1 138 ILE CB   C   2.488   7.611   6.824 1.00 . A A . 298 ILE CB   1 1 
        6 13049 1 1 138 ILE CD1  C   1.309   5.369   7.085 1.00 . A A . 298 ILE CD1  1 1 
        6 13050 1 1 138 ILE CG1  C   1.789   6.441   6.133 1.00 . A A . 298 ILE CG1  1 1 
        6 13051 1 1 138 ILE CG2  C   1.580   8.218   7.879 1.00 . A A . 298 ILE CG2  1 1 
        6 13052 1 1 138 ILE H    H   4.347   7.293   5.046 1.00 . A A . 298 ILE H    1 1 
        6 13053 1 1 138 ILE HA   H   2.025   8.997   5.255 1.00 . A A . 298 ILE HA   1 1 
        6 13054 1 1 138 ILE HB   H   3.376   7.247   7.313 1.00 . A A . 298 ILE HB   1 1 
        6 13055 1 1 138 ILE HD11 H   0.856   4.564   6.525 1.00 . A A . 298 ILE HD11 1 1 
        6 13056 1 1 138 ILE HD12 H   0.580   5.791   7.761 1.00 . A A . 298 ILE HD12 1 1 
        6 13057 1 1 138 ILE HD13 H   2.147   4.989   7.651 1.00 . A A . 298 ILE HD13 1 1 
        6 13058 1 1 138 ILE HG12 H   0.929   6.813   5.593 1.00 . A A . 298 ILE HG12 1 1 
        6 13059 1 1 138 ILE HG13 H   2.475   5.986   5.436 1.00 . A A . 298 ILE HG13 1 1 
        6 13060 1 1 138 ILE HG21 H   2.111   8.995   8.407 1.00 . A A . 298 ILE HG21 1 1 
        6 13061 1 1 138 ILE HG22 H   1.284   7.445   8.573 1.00 . A A . 298 ILE HG22 1 1 
        6 13062 1 1 138 ILE HG23 H   0.704   8.632   7.405 1.00 . A A . 298 ILE HG23 1 1 
        6 13063 1 1 138 ILE N    N   3.789   8.049   4.786 1.00 . A A . 298 ILE N    1 1 
        6 13064 1 1 138 ILE O    O   3.245  11.001   6.154 1.00 . A A . 298 ILE O    1 1 
        6 13065 1 1 139 MET C    C   6.749  10.434   7.854 1.00 . A A . 299 MET C    1 1 
        6 13066 1 1 139 MET CA   C   5.252  10.645   8.000 1.00 . A A . 299 MET CA   1 1 
        6 13067 1 1 139 MET CB   C   4.857  10.710   9.478 1.00 . A A . 299 MET CB   1 1 
        6 13068 1 1 139 MET CE   C   2.927  10.025  11.890 1.00 . A A . 299 MET CE   1 1 
        6 13069 1 1 139 MET CG   C   5.067   9.408  10.226 1.00 . A A . 299 MET CG   1 1 
        6 13070 1 1 139 MET H    H   4.802   8.658   7.465 1.00 . A A . 299 MET H    1 1 
        6 13071 1 1 139 MET HA   H   4.991  11.578   7.528 1.00 . A A . 299 MET HA   1 1 
        6 13072 1 1 139 MET HB2  H   5.444  11.475   9.962 1.00 . A A . 299 MET HB2  1 1 
        6 13073 1 1 139 MET HB3  H   3.813  10.974   9.546 1.00 . A A . 299 MET HB3  1 1 
        6 13074 1 1 139 MET HE1  H   2.522  10.093  12.889 1.00 . A A . 299 MET HE1  1 1 
        6 13075 1 1 139 MET HE2  H   2.370   9.292  11.326 1.00 . A A . 299 MET HE2  1 1 
        6 13076 1 1 139 MET HE3  H   2.852  10.986  11.404 1.00 . A A . 299 MET HE3  1 1 
        6 13077 1 1 139 MET HG2  H   4.446   8.651   9.774 1.00 . A A . 299 MET HG2  1 1 
        6 13078 1 1 139 MET HG3  H   6.104   9.123  10.134 1.00 . A A . 299 MET HG3  1 1 
        6 13079 1 1 139 MET N    N   4.538   9.586   7.309 1.00 . A A . 299 MET N    1 1 
        6 13080 1 1 139 MET O    O   7.453  11.386   7.466 1.00 . A A . 299 MET O    1 1 
        6 13081 1 1 139 MET OXT  O   7.209   9.296   8.083 1.00 . A A . 299 MET OXT  1 1 
        6 13082 1 1 139 MET SD   S   4.648   9.528  11.976 1.00 . A A . 299 MET SD   1 1 
        6 13083 2 2   1 FAR C1   C   3.831   3.229   5.680 1.00 . B A . 301 FAR C1   1 1 
        6 13084 2 2   1 FAR C10  C  -1.334   0.400   2.033 1.00 . B A . 301 FAR C10  1 1 
        6 13085 2 2   1 FAR C11  C   0.227  -1.427  -0.388 1.00 . B A . 301 FAR C11  1 1 
        6 13086 2 2   1 FAR C12  C   0.849  -0.302  -1.202 1.00 . B A . 301 FAR C12  1 1 
        6 13087 2 2   1 FAR C13  C   1.499  -0.385  -2.347 1.00 . B A . 301 FAR C13  1 1 
        6 13088 2 2   1 FAR C14  C   1.762  -1.689  -3.050 1.00 . B A . 301 FAR C14  1 1 
        6 13089 2 2   1 FAR C15  C   2.064   0.826  -3.024 1.00 . B A . 301 FAR C15  1 1 
        6 13090 2 2   1 FAR C2   C   2.583   3.315   4.805 1.00 . B A . 301 FAR C2   1 1 
        6 13091 2 2   1 FAR C3   C   1.778   2.338   4.428 1.00 . B A . 301 FAR C3   1 1 
        6 13092 2 2   1 FAR C4   C   2.008   0.886   4.752 1.00 . B A . 301 FAR C4   1 1 
        6 13093 2 2   1 FAR C5   C   0.586   2.642   3.569 1.00 . B A . 301 FAR C5   1 1 
        6 13094 2 2   1 FAR C6   C   0.842   2.555   2.076 1.00 . B A . 301 FAR C6   1 1 
        6 13095 2 2   1 FAR C7   C   1.007   1.121   1.598 1.00 . B A . 301 FAR C7   1 1 
        6 13096 2 2   1 FAR C8   C   0.085   0.160   1.608 1.00 . B A . 301 FAR C8   1 1 
        6 13097 2 2   1 FAR C9   C   0.386  -1.231   1.109 1.00 . B A . 301 FAR C9   1 1 
        6 13098 2 2   1 FAR H101 H  -1.508  -0.070   2.990 1.00 . B A . 301 FAR H101 1 1 
        6 13099 2 2   1 FAR H102 H  -2.005  -0.014   1.297 1.00 . B A . 301 FAR H102 1 1 
        6 13100 2 2   1 FAR H103 H  -1.507   1.464   2.118 1.00 . B A . 301 FAR H103 1 1 
        6 13101 2 2   1 FAR H11  H   4.120   4.218   5.983 1.00 . B A . 301 FAR H11  1 1 
        6 13102 2 2   1 FAR H111 H   0.694  -2.363  -0.661 1.00 . B A . 301 FAR H111 1 1 
        6 13103 2 2   1 FAR H112 H  -0.827  -1.479  -0.617 1.00 . B A . 301 FAR H112 1 1 
        6 13104 2 2   1 FAR H12  H   0.701   0.673  -0.757 1.00 . B A . 301 FAR H12  1 1 
        6 13105 2 2   1 FAR H12A H   3.589   2.679   6.542 1.00 . B A . 301 FAR H12A 1 1 
        6 13106 2 2   1 FAR H141 H   0.825  -2.132  -3.351 1.00 . B A . 301 FAR H141 1 1 
        6 13107 2 2   1 FAR H142 H   2.374  -1.512  -3.923 1.00 . B A . 301 FAR H142 1 1 
        6 13108 2 2   1 FAR H143 H   2.280  -2.360  -2.379 1.00 . B A . 301 FAR H143 1 1 
        6 13109 2 2   1 FAR H151 H   3.142   0.801  -2.957 1.00 . B A . 301 FAR H151 1 1 
        6 13110 2 2   1 FAR H152 H   1.763   0.836  -4.060 1.00 . B A . 301 FAR H152 1 1 
        6 13111 2 2   1 FAR H153 H   1.693   1.716  -2.529 1.00 . B A . 301 FAR H153 1 1 
        6 13112 2 2   1 FAR H2   H   2.376   4.317   4.465 1.00 . B A . 301 FAR H2   1 1 
        6 13113 2 2   1 FAR H41  H   2.109   0.768   5.820 1.00 . B A . 301 FAR H41  1 1 
        6 13114 2 2   1 FAR H42  H   2.912   0.548   4.264 1.00 . B A . 301 FAR H42  1 1 
        6 13115 2 2   1 FAR H43  H   1.171   0.301   4.402 1.00 . B A . 301 FAR H43  1 1 
        6 13116 2 2   1 FAR H51  H   0.256   3.641   3.813 1.00 . B A . 301 FAR H51  1 1 
        6 13117 2 2   1 FAR H52  H  -0.192   1.942   3.822 1.00 . B A . 301 FAR H52  1 1 
        6 13118 2 2   1 FAR H61  H   0.009   3.006   1.558 1.00 . B A . 301 FAR H61  1 1 
        6 13119 2 2   1 FAR H62  H   1.735   3.103   1.850 1.00 . B A . 301 FAR H62  1 1 
        6 13120 2 2   1 FAR H7   H   1.994   0.914   1.219 1.00 . B A . 301 FAR H7   1 1 
        6 13121 2 2   1 FAR H91  H  -0.275  -1.916   1.625 1.00 . B A . 301 FAR H91  1 1 
        6 13122 2 2   1 FAR H92  H   1.404  -1.461   1.372 1.00 . B A . 301 FAR H92  1 1 
        7 13123 1 1   1 GLY C    C  28.708   1.752 -17.243 1.00 . A A . 161 GLY C    1 1 
        7 13124 1 1   1 GLY CA   C  28.913   1.871 -18.733 1.00 . A A . 161 GLY CA   1 1 
        7 13125 1 1   1 GLY H1   H  26.880   2.104 -19.131 1.00 . A A . 161 GLY H1   1 1 
        7 13126 1 1   1 GLY H2   H  27.447   0.520 -19.332 1.00 . A A . 161 GLY H2   1 1 
        7 13127 1 1   1 GLY H3   H  27.808   1.699 -20.491 1.00 . A A . 161 GLY H3   1 1 
        7 13128 1 1   1 GLY HA2  H  29.706   1.203 -19.034 1.00 . A A . 161 GLY HA2  1 1 
        7 13129 1 1   1 GLY HA3  H  29.194   2.887 -18.972 1.00 . A A . 161 GLY HA3  1 1 
        7 13130 1 1   1 GLY N    N  27.678   1.523 -19.475 1.00 . A A . 161 GLY N    1 1 
        7 13131 1 1   1 GLY O    O  28.151   0.760 -16.770 1.00 . A A . 161 GLY O    1 1 
        7 13132 1 1   2 MET C    C  27.458   3.253 -14.821 1.00 . A A . 162 MET C    1 1 
        7 13133 1 1   2 MET CA   C  28.890   2.805 -15.065 1.00 . A A . 162 MET CA   1 1 
        7 13134 1 1   2 MET CB   C  29.867   3.751 -14.359 1.00 . A A . 162 MET CB   1 1 
        7 13135 1 1   2 MET CE   C  31.210   1.944 -12.069 1.00 . A A . 162 MET CE   1 1 
        7 13136 1 1   2 MET CG   C  31.323   3.331 -14.475 1.00 . A A . 162 MET CG   1 1 
        7 13137 1 1   2 MET H    H  29.644   3.488 -16.922 1.00 . A A . 162 MET H    1 1 
        7 13138 1 1   2 MET HA   H  29.015   1.806 -14.674 1.00 . A A . 162 MET HA   1 1 
        7 13139 1 1   2 MET HB2  H  29.765   4.737 -14.787 1.00 . A A . 162 MET HB2  1 1 
        7 13140 1 1   2 MET HB3  H  29.610   3.796 -13.312 1.00 . A A . 162 MET HB3  1 1 
        7 13141 1 1   2 MET HE1  H  31.389   1.034 -11.516 1.00 . A A . 162 MET HE1  1 1 
        7 13142 1 1   2 MET HE2  H  30.167   2.209 -11.994 1.00 . A A . 162 MET HE2  1 1 
        7 13143 1 1   2 MET HE3  H  31.813   2.740 -11.658 1.00 . A A . 162 MET HE3  1 1 
        7 13144 1 1   2 MET HG2  H  31.600   3.327 -15.518 1.00 . A A . 162 MET HG2  1 1 
        7 13145 1 1   2 MET HG3  H  31.932   4.051 -13.947 1.00 . A A . 162 MET HG3  1 1 
        7 13146 1 1   2 MET N    N  29.142   2.759 -16.498 1.00 . A A . 162 MET N    1 1 
        7 13147 1 1   2 MET O    O  27.199   4.425 -14.554 1.00 . A A . 162 MET O    1 1 
        7 13148 1 1   2 MET SD   S  31.641   1.691 -13.788 1.00 . A A . 162 MET SD   1 1 
        7 13149 1 1   3 ASP C    C  24.495   1.825 -13.719 1.00 . A A . 163 ASP C    1 1 
        7 13150 1 1   3 ASP CA   C  25.118   2.635 -14.837 1.00 . A A . 163 ASP CA   1 1 
        7 13151 1 1   3 ASP CB   C  24.377   2.338 -16.145 1.00 . A A . 163 ASP CB   1 1 
        7 13152 1 1   3 ASP CG   C  24.854   3.181 -17.310 1.00 . A A . 163 ASP CG   1 1 
        7 13153 1 1   3 ASP H    H  26.800   1.400 -15.153 1.00 . A A . 163 ASP H    1 1 
        7 13154 1 1   3 ASP HA   H  25.025   3.685 -14.608 1.00 . A A . 163 ASP HA   1 1 
        7 13155 1 1   3 ASP HB2  H  24.520   1.299 -16.400 1.00 . A A . 163 ASP HB2  1 1 
        7 13156 1 1   3 ASP HB3  H  23.324   2.523 -16.000 1.00 . A A . 163 ASP HB3  1 1 
        7 13157 1 1   3 ASP N    N  26.530   2.324 -14.962 1.00 . A A . 163 ASP N    1 1 
        7 13158 1 1   3 ASP O    O  24.957   0.723 -13.411 1.00 . A A . 163 ASP O    1 1 
        7 13159 1 1   3 ASP OD1  O  25.551   2.638 -18.197 1.00 . A A . 163 ASP OD1  1 1 
        7 13160 1 1   3 ASP OD2  O  24.523   4.384 -17.359 1.00 . A A . 163 ASP OD2  1 1 
        7 13161 1 1   4 GLU C    C  23.503   1.352 -10.880 1.00 . A A . 164 GLU C    1 1 
        7 13162 1 1   4 GLU CA   C  22.657   1.707 -12.101 1.00 . A A . 164 GLU CA   1 1 
        7 13163 1 1   4 GLU CB   C  21.993   0.457 -12.689 1.00 . A A . 164 GLU CB   1 1 
        7 13164 1 1   4 GLU CD   C  20.659  -0.498 -14.622 1.00 . A A . 164 GLU CD   1 1 
        7 13165 1 1   4 GLU CG   C  21.231   0.743 -13.974 1.00 . A A . 164 GLU CG   1 1 
        7 13166 1 1   4 GLU H    H  23.202   3.302 -13.374 1.00 . A A . 164 GLU H    1 1 
        7 13167 1 1   4 GLU HA   H  21.882   2.391 -11.788 1.00 . A A . 164 GLU HA   1 1 
        7 13168 1 1   4 GLU HB2  H  22.754  -0.279 -12.898 1.00 . A A . 164 GLU HB2  1 1 
        7 13169 1 1   4 GLU HB3  H  21.300   0.054 -11.965 1.00 . A A . 164 GLU HB3  1 1 
        7 13170 1 1   4 GLU HG2  H  20.418   1.414 -13.750 1.00 . A A . 164 GLU HG2  1 1 
        7 13171 1 1   4 GLU HG3  H  21.902   1.219 -14.674 1.00 . A A . 164 GLU HG3  1 1 
        7 13172 1 1   4 GLU N    N  23.449   2.388 -13.120 1.00 . A A . 164 GLU N    1 1 
        7 13173 1 1   4 GLU O    O  24.039   0.249 -10.773 1.00 . A A . 164 GLU O    1 1 
        7 13174 1 1   4 GLU OE1  O  19.418  -0.623 -14.680 1.00 . A A . 164 GLU OE1  1 1 
        7 13175 1 1   4 GLU OE2  O  21.444  -1.343 -15.098 1.00 . A A . 164 GLU OE2  1 1 
        7 13176 1 1   5 GLY C    C  23.481   1.767  -7.583 1.00 . A A . 165 GLY C    1 1 
        7 13177 1 1   5 GLY CA   C  24.385   2.080  -8.755 1.00 . A A . 165 GLY CA   1 1 
        7 13178 1 1   5 GLY H    H  23.203   3.174 -10.123 1.00 . A A . 165 GLY H    1 1 
        7 13179 1 1   5 GLY HA2  H  25.062   1.252  -8.909 1.00 . A A . 165 GLY HA2  1 1 
        7 13180 1 1   5 GLY HA3  H  24.958   2.966  -8.528 1.00 . A A . 165 GLY HA3  1 1 
        7 13181 1 1   5 GLY N    N  23.631   2.304  -9.971 1.00 . A A . 165 GLY N    1 1 
        7 13182 1 1   5 GLY O    O  23.871   1.908  -6.426 1.00 . A A . 165 GLY O    1 1 
        7 13183 1 1   6 ASP C    C  21.740  -0.179  -6.059 1.00 . A A . 166 ASP C    1 1 
        7 13184 1 1   6 ASP CA   C  21.280   1.022  -6.871 1.00 . A A . 166 ASP CA   1 1 
        7 13185 1 1   6 ASP CB   C  19.917   0.740  -7.510 1.00 . A A . 166 ASP CB   1 1 
        7 13186 1 1   6 ASP CG   C  19.371   1.935  -8.268 1.00 . A A . 166 ASP CG   1 1 
        7 13187 1 1   6 ASP H    H  22.021   1.244  -8.836 1.00 . A A . 166 ASP H    1 1 
        7 13188 1 1   6 ASP HA   H  21.192   1.874  -6.214 1.00 . A A . 166 ASP HA   1 1 
        7 13189 1 1   6 ASP HB2  H  20.014  -0.086  -8.199 1.00 . A A . 166 ASP HB2  1 1 
        7 13190 1 1   6 ASP HB3  H  19.211   0.476  -6.735 1.00 . A A . 166 ASP HB3  1 1 
        7 13191 1 1   6 ASP N    N  22.264   1.345  -7.892 1.00 . A A . 166 ASP N    1 1 
        7 13192 1 1   6 ASP O    O  22.030  -1.242  -6.610 1.00 . A A . 166 ASP O    1 1 
        7 13193 1 1   6 ASP OD1  O  19.724   2.104  -9.455 1.00 . A A . 166 ASP OD1  1 1 
        7 13194 1 1   6 ASP OD2  O  18.590   2.713  -7.681 1.00 . A A . 166 ASP OD2  1 1 
        7 13195 1 1   7 GLY C    C  23.699  -0.844  -3.398 1.00 . A A . 167 GLY C    1 1 
        7 13196 1 1   7 GLY CA   C  22.282  -1.066  -3.885 1.00 . A A . 167 GLY CA   1 1 
        7 13197 1 1   7 GLY H    H  21.595   0.874  -4.369 1.00 . A A . 167 GLY H    1 1 
        7 13198 1 1   7 GLY HA2  H  21.623  -1.127  -3.032 1.00 . A A . 167 GLY HA2  1 1 
        7 13199 1 1   7 GLY HA3  H  22.242  -1.998  -4.428 1.00 . A A . 167 GLY HA3  1 1 
        7 13200 1 1   7 GLY N    N  21.832   0.003  -4.752 1.00 . A A . 167 GLY N    1 1 
        7 13201 1 1   7 GLY O    O  24.187  -1.576  -2.539 1.00 . A A . 167 GLY O    1 1 
        7 13202 1 1   8 GLU C    C  25.690   1.357  -2.284 1.00 . A A . 168 GLU C    1 1 
        7 13203 1 1   8 GLU CA   C  25.715   0.502  -3.543 1.00 . A A . 168 GLU CA   1 1 
        7 13204 1 1   8 GLU CB   C  26.448   1.239  -4.667 1.00 . A A . 168 GLU CB   1 1 
        7 13205 1 1   8 GLU CD   C  28.582   2.346  -5.443 1.00 . A A . 168 GLU CD   1 1 
        7 13206 1 1   8 GLU CG   C  27.852   1.686  -4.293 1.00 . A A . 168 GLU CG   1 1 
        7 13207 1 1   8 GLU H    H  23.929   0.692  -4.656 1.00 . A A . 168 GLU H    1 1 
        7 13208 1 1   8 GLU HA   H  26.236  -0.418  -3.329 1.00 . A A . 168 GLU HA   1 1 
        7 13209 1 1   8 GLU HB2  H  26.517   0.586  -5.525 1.00 . A A . 168 GLU HB2  1 1 
        7 13210 1 1   8 GLU HB3  H  25.876   2.114  -4.938 1.00 . A A . 168 GLU HB3  1 1 
        7 13211 1 1   8 GLU HG2  H  27.786   2.390  -3.479 1.00 . A A . 168 GLU HG2  1 1 
        7 13212 1 1   8 GLU HG3  H  28.418   0.822  -3.975 1.00 . A A . 168 GLU HG3  1 1 
        7 13213 1 1   8 GLU N    N  24.360   0.164  -3.952 1.00 . A A . 168 GLU N    1 1 
        7 13214 1 1   8 GLU O    O  25.040   2.404  -2.248 1.00 . A A . 168 GLU O    1 1 
        7 13215 1 1   8 GLU OE1  O  28.151   3.427  -5.891 1.00 . A A . 168 GLU OE1  1 1 
        7 13216 1 1   8 GLU OE2  O  29.600   1.789  -5.900 1.00 . A A . 168 GLU OE2  1 1 
        7 13217 1 1   9 GLY C    C  25.295   1.310   0.898 1.00 . A A . 169 GLY C    1 1 
        7 13218 1 1   9 GLY CA   C  26.454   1.636  -0.017 1.00 . A A . 169 GLY CA   1 1 
        7 13219 1 1   9 GLY H    H  26.855   0.041  -1.334 1.00 . A A . 169 GLY H    1 1 
        7 13220 1 1   9 GLY HA2  H  27.379   1.396   0.485 1.00 . A A . 169 GLY HA2  1 1 
        7 13221 1 1   9 GLY HA3  H  26.437   2.692  -0.239 1.00 . A A . 169 GLY HA3  1 1 
        7 13222 1 1   9 GLY N    N  26.388   0.899  -1.255 1.00 . A A . 169 GLY N    1 1 
        7 13223 1 1   9 GLY O    O  24.805   0.179   0.914 1.00 . A A . 169 GLY O    1 1 
        7 13224 1 1  10 ASN C    C  22.634   3.142   2.199 1.00 . A A . 170 ASN C    1 1 
        7 13225 1 1  10 ASN CA   C  23.718   2.137   2.548 1.00 . A A . 170 ASN CA   1 1 
        7 13226 1 1  10 ASN CB   C  24.126   2.296   4.017 1.00 . A A . 170 ASN CB   1 1 
        7 13227 1 1  10 ASN CG   C  24.906   1.107   4.545 1.00 . A A . 170 ASN CG   1 1 
        7 13228 1 1  10 ASN H    H  25.314   3.168   1.619 1.00 . A A . 170 ASN H    1 1 
        7 13229 1 1  10 ASN HA   H  23.328   1.142   2.400 1.00 . A A . 170 ASN HA   1 1 
        7 13230 1 1  10 ASN HB2  H  24.740   3.178   4.119 1.00 . A A . 170 ASN HB2  1 1 
        7 13231 1 1  10 ASN HB3  H  23.236   2.414   4.617 1.00 . A A . 170 ASN HB3  1 1 
        7 13232 1 1  10 ASN HD21 H  25.962   2.299   5.731 1.00 . A A . 170 ASN HD21 1 1 
        7 13233 1 1  10 ASN HD22 H  26.350   0.616   5.815 1.00 . A A . 170 ASN HD22 1 1 
        7 13234 1 1  10 ASN N    N  24.859   2.299   1.660 1.00 . A A . 170 ASN N    1 1 
        7 13235 1 1  10 ASN ND2  N  25.832   1.365   5.453 1.00 . A A . 170 ASN ND2  1 1 
        7 13236 1 1  10 ASN O    O  22.615   4.261   2.710 1.00 . A A . 170 ASN O    1 1 
        7 13237 1 1  10 ASN OD1  O  24.679  -0.035   4.141 1.00 . A A . 170 ASN OD1  1 1 
        7 13238 1 1  11 ILE C    C  19.450   3.407   1.808 1.00 . A A . 171 ILE C    1 1 
        7 13239 1 1  11 ILE CA   C  20.645   3.592   0.876 1.00 . A A . 171 ILE CA   1 1 
        7 13240 1 1  11 ILE CB   C  20.227   3.263  -0.577 1.00 . A A . 171 ILE CB   1 1 
        7 13241 1 1  11 ILE CD1  C  21.149   2.677  -2.879 1.00 . A A . 171 ILE CD1  1 1 
        7 13242 1 1  11 ILE CG1  C  21.468   3.047  -1.447 1.00 . A A . 171 ILE CG1  1 1 
        7 13243 1 1  11 ILE CG2  C  19.365   4.378  -1.160 1.00 . A A . 171 ILE CG2  1 1 
        7 13244 1 1  11 ILE H    H  21.821   1.835   0.932 1.00 . A A . 171 ILE H    1 1 
        7 13245 1 1  11 ILE HA   H  20.975   4.620   0.919 1.00 . A A . 171 ILE HA   1 1 
        7 13246 1 1  11 ILE HB   H  19.641   2.355  -0.565 1.00 . A A . 171 ILE HB   1 1 
        7 13247 1 1  11 ILE HD11 H  22.068   2.524  -3.424 1.00 . A A . 171 ILE HD11 1 1 
        7 13248 1 1  11 ILE HD12 H  20.585   3.475  -3.340 1.00 . A A . 171 ILE HD12 1 1 
        7 13249 1 1  11 ILE HD13 H  20.567   1.768  -2.896 1.00 . A A . 171 ILE HD13 1 1 
        7 13250 1 1  11 ILE HG12 H  22.052   3.955  -1.462 1.00 . A A . 171 ILE HG12 1 1 
        7 13251 1 1  11 ILE HG13 H  22.060   2.251  -1.022 1.00 . A A . 171 ILE HG13 1 1 
        7 13252 1 1  11 ILE HG21 H  19.926   5.300  -1.167 1.00 . A A . 171 ILE HG21 1 1 
        7 13253 1 1  11 ILE HG22 H  18.478   4.499  -0.556 1.00 . A A . 171 ILE HG22 1 1 
        7 13254 1 1  11 ILE HG23 H  19.081   4.122  -2.170 1.00 . A A . 171 ILE HG23 1 1 
        7 13255 1 1  11 ILE N    N  21.741   2.739   1.312 1.00 . A A . 171 ILE N    1 1 
        7 13256 1 1  11 ILE O    O  18.391   3.999   1.615 1.00 . A A . 171 ILE O    1 1 
        7 13257 1 1  12 LEU C    C  17.859   3.482   4.313 1.00 . A A . 172 LEU C    1 1 
        7 13258 1 1  12 LEU CA   C  18.620   2.247   3.809 1.00 . A A . 172 LEU CA   1 1 
        7 13259 1 1  12 LEU CB   C  19.227   1.515   5.009 1.00 . A A . 172 LEU CB   1 1 
        7 13260 1 1  12 LEU CD1  C  21.001   0.081   6.000 1.00 . A A . 172 LEU CD1  1 1 
        7 13261 1 1  12 LEU CD2  C  19.893  -0.617   3.869 1.00 . A A . 172 LEU CD2  1 1 
        7 13262 1 1  12 LEU CG   C  20.377   0.559   4.702 1.00 . A A . 172 LEU CG   1 1 
        7 13263 1 1  12 LEU H    H  20.547   2.209   2.952 1.00 . A A . 172 LEU H    1 1 
        7 13264 1 1  12 LEU HA   H  17.922   1.588   3.316 1.00 . A A . 172 LEU HA   1 1 
        7 13265 1 1  12 LEU HB2  H  19.580   2.252   5.712 1.00 . A A . 172 LEU HB2  1 1 
        7 13266 1 1  12 LEU HB3  H  18.443   0.948   5.479 1.00 . A A . 172 LEU HB3  1 1 
        7 13267 1 1  12 LEU HD11 H  21.846  -0.553   5.781 1.00 . A A . 172 LEU HD11 1 1 
        7 13268 1 1  12 LEU HD12 H  20.270  -0.474   6.567 1.00 . A A . 172 LEU HD12 1 1 
        7 13269 1 1  12 LEU HD13 H  21.329   0.938   6.575 1.00 . A A . 172 LEU HD13 1 1 
        7 13270 1 1  12 LEU HD21 H  19.506  -0.254   2.928 1.00 . A A . 172 LEU HD21 1 1 
        7 13271 1 1  12 LEU HD22 H  19.113  -1.139   4.403 1.00 . A A . 172 LEU HD22 1 1 
        7 13272 1 1  12 LEU HD23 H  20.716  -1.289   3.684 1.00 . A A . 172 LEU HD23 1 1 
        7 13273 1 1  12 LEU HG   H  21.138   1.081   4.143 1.00 . A A . 172 LEU HG   1 1 
        7 13274 1 1  12 LEU N    N  19.659   2.595   2.840 1.00 . A A . 172 LEU N    1 1 
        7 13275 1 1  12 LEU O    O  16.634   3.527   4.223 1.00 . A A . 172 LEU O    1 1 
        7 13276 1 1  13 PRO C    C  17.341   6.608   4.312 1.00 . A A . 173 PRO C    1 1 
        7 13277 1 1  13 PRO CA   C  17.900   5.697   5.400 1.00 . A A . 173 PRO CA   1 1 
        7 13278 1 1  13 PRO CB   C  19.028   6.389   6.159 1.00 . A A . 173 PRO CB   1 1 
        7 13279 1 1  13 PRO CD   C  20.038   4.610   4.960 1.00 . A A . 173 PRO CD   1 1 
        7 13280 1 1  13 PRO CG   C  20.253   6.028   5.402 1.00 . A A . 173 PRO CG   1 1 
        7 13281 1 1  13 PRO HA   H  17.108   5.429   6.084 1.00 . A A . 173 PRO HA   1 1 
        7 13282 1 1  13 PRO HB2  H  18.865   7.456   6.171 1.00 . A A . 173 PRO HB2  1 1 
        7 13283 1 1  13 PRO HB3  H  19.068   6.007   7.166 1.00 . A A . 173 PRO HB3  1 1 
        7 13284 1 1  13 PRO HD2  H  20.511   4.436   4.005 1.00 . A A . 173 PRO HD2  1 1 
        7 13285 1 1  13 PRO HD3  H  20.416   3.924   5.700 1.00 . A A . 173 PRO HD3  1 1 
        7 13286 1 1  13 PRO HG2  H  20.363   6.677   4.547 1.00 . A A . 173 PRO HG2  1 1 
        7 13287 1 1  13 PRO HG3  H  21.118   6.094   6.044 1.00 . A A . 173 PRO HG3  1 1 
        7 13288 1 1  13 PRO N    N  18.560   4.509   4.847 1.00 . A A . 173 PRO N    1 1 
        7 13289 1 1  13 PRO O    O  16.448   7.412   4.556 1.00 . A A . 173 PRO O    1 1 
        7 13290 1 1  14 ILE C    C  16.149   6.617   1.388 1.00 . A A . 174 ILE C    1 1 
        7 13291 1 1  14 ILE CA   C  17.410   7.253   1.973 1.00 . A A . 174 ILE CA   1 1 
        7 13292 1 1  14 ILE CB   C  18.498   7.354   0.882 1.00 . A A . 174 ILE CB   1 1 
        7 13293 1 1  14 ILE CD1  C  20.976   7.819   0.515 1.00 . A A . 174 ILE CD1  1 1 
        7 13294 1 1  14 ILE CG1  C  19.825   7.804   1.497 1.00 . A A . 174 ILE CG1  1 1 
        7 13295 1 1  14 ILE CG2  C  18.069   8.324  -0.212 1.00 . A A . 174 ILE CG2  1 1 
        7 13296 1 1  14 ILE H    H  18.615   5.843   2.990 1.00 . A A . 174 ILE H    1 1 
        7 13297 1 1  14 ILE HA   H  17.176   8.250   2.317 1.00 . A A . 174 ILE HA   1 1 
        7 13298 1 1  14 ILE HB   H  18.626   6.379   0.437 1.00 . A A . 174 ILE HB   1 1 
        7 13299 1 1  14 ILE HD11 H  21.151   6.818   0.151 1.00 . A A . 174 ILE HD11 1 1 
        7 13300 1 1  14 ILE HD12 H  21.865   8.185   1.008 1.00 . A A . 174 ILE HD12 1 1 
        7 13301 1 1  14 ILE HD13 H  20.732   8.465  -0.314 1.00 . A A . 174 ILE HD13 1 1 
        7 13302 1 1  14 ILE HG12 H  19.711   8.803   1.888 1.00 . A A . 174 ILE HG12 1 1 
        7 13303 1 1  14 ILE HG13 H  20.084   7.135   2.304 1.00 . A A . 174 ILE HG13 1 1 
        7 13304 1 1  14 ILE HG21 H  17.950   9.311   0.210 1.00 . A A . 174 ILE HG21 1 1 
        7 13305 1 1  14 ILE HG22 H  17.128   7.997  -0.634 1.00 . A A . 174 ILE HG22 1 1 
        7 13306 1 1  14 ILE HG23 H  18.821   8.350  -0.986 1.00 . A A . 174 ILE HG23 1 1 
        7 13307 1 1  14 ILE N    N  17.881   6.479   3.113 1.00 . A A . 174 ILE N    1 1 
        7 13308 1 1  14 ILE O    O  15.376   7.267   0.679 1.00 . A A . 174 ILE O    1 1 
        7 13309 1 1  15 MET C    C  13.481   5.213   1.481 1.00 . A A . 175 MET C    1 1 
        7 13310 1 1  15 MET CA   C  14.822   4.577   1.162 1.00 . A A . 175 MET CA   1 1 
        7 13311 1 1  15 MET CB   C  14.833   3.133   1.673 1.00 . A A . 175 MET CB   1 1 
        7 13312 1 1  15 MET CE   C  14.273   0.033   1.217 1.00 . A A . 175 MET CE   1 1 
        7 13313 1 1  15 MET CG   C  15.918   2.264   1.056 1.00 . A A . 175 MET CG   1 1 
        7 13314 1 1  15 MET H    H  16.539   4.911   2.359 1.00 . A A . 175 MET H    1 1 
        7 13315 1 1  15 MET HA   H  14.946   4.563   0.090 1.00 . A A . 175 MET HA   1 1 
        7 13316 1 1  15 MET HB2  H  14.980   3.146   2.743 1.00 . A A . 175 MET HB2  1 1 
        7 13317 1 1  15 MET HB3  H  13.876   2.682   1.458 1.00 . A A . 175 MET HB3  1 1 
        7 13318 1 1  15 MET HE1  H  14.130  -0.994   1.522 1.00 . A A . 175 MET HE1  1 1 
        7 13319 1 1  15 MET HE2  H  14.170   0.108   0.144 1.00 . A A . 175 MET HE2  1 1 
        7 13320 1 1  15 MET HE3  H  13.530   0.655   1.694 1.00 . A A . 175 MET HE3  1 1 
        7 13321 1 1  15 MET HG2  H  15.764   2.226  -0.013 1.00 . A A . 175 MET HG2  1 1 
        7 13322 1 1  15 MET HG3  H  16.880   2.711   1.264 1.00 . A A . 175 MET HG3  1 1 
        7 13323 1 1  15 MET N    N  15.931   5.346   1.721 1.00 . A A . 175 MET N    1 1 
        7 13324 1 1  15 MET O    O  12.575   5.169   0.660 1.00 . A A . 175 MET O    1 1 
        7 13325 1 1  15 MET SD   S  15.911   0.577   1.701 1.00 . A A . 175 MET SD   1 1 
        7 13326 1 1  16 GLN C    C  11.734   7.584   2.089 1.00 . A A . 176 GLN C    1 1 
        7 13327 1 1  16 GLN CA   C  12.105   6.453   3.052 1.00 . A A . 176 GLN CA   1 1 
        7 13328 1 1  16 GLN CB   C  12.172   6.947   4.509 1.00 . A A . 176 GLN CB   1 1 
        7 13329 1 1  16 GLN CD   C  13.535   9.100   4.372 1.00 . A A . 176 GLN CD   1 1 
        7 13330 1 1  16 GLN CG   C  13.457   7.677   4.891 1.00 . A A . 176 GLN CG   1 1 
        7 13331 1 1  16 GLN H    H  14.111   5.806   3.284 1.00 . A A . 176 GLN H    1 1 
        7 13332 1 1  16 GLN HA   H  11.333   5.700   2.985 1.00 . A A . 176 GLN HA   1 1 
        7 13333 1 1  16 GLN HB2  H  11.345   7.618   4.684 1.00 . A A . 176 GLN HB2  1 1 
        7 13334 1 1  16 GLN HB3  H  12.068   6.093   5.163 1.00 . A A . 176 GLN HB3  1 1 
        7 13335 1 1  16 GLN HE21 H  15.516   8.963   4.251 1.00 . A A . 176 GLN HE21 1 1 
        7 13336 1 1  16 GLN HE22 H  14.832  10.481   3.764 1.00 . A A . 176 GLN HE22 1 1 
        7 13337 1 1  16 GLN HG2  H  13.529   7.705   5.966 1.00 . A A . 176 GLN HG2  1 1 
        7 13338 1 1  16 GLN HG3  H  14.296   7.123   4.496 1.00 . A A . 176 GLN HG3  1 1 
        7 13339 1 1  16 GLN N    N  13.355   5.809   2.659 1.00 . A A . 176 GLN N    1 1 
        7 13340 1 1  16 GLN NE2  N  14.747   9.561   4.101 1.00 . A A . 176 GLN NE2  1 1 
        7 13341 1 1  16 GLN O    O  10.560   7.796   1.793 1.00 . A A . 176 GLN O    1 1 
        7 13342 1 1  16 GLN OE1  O  12.522   9.779   4.218 1.00 . A A . 176 GLN OE1  1 1 
        7 13343 1 1  17 SER C    C  12.113   8.812  -0.721 1.00 . A A . 177 SER C    1 1 
        7 13344 1 1  17 SER CA   C  12.506   9.374   0.643 1.00 . A A . 177 SER CA   1 1 
        7 13345 1 1  17 SER CB   C  13.757  10.249   0.526 1.00 . A A . 177 SER CB   1 1 
        7 13346 1 1  17 SER H    H  13.657   8.073   1.846 1.00 . A A . 177 SER H    1 1 
        7 13347 1 1  17 SER HA   H  11.690   9.972   1.021 1.00 . A A . 177 SER HA   1 1 
        7 13348 1 1  17 SER HB2  H  14.077  10.548   1.512 1.00 . A A . 177 SER HB2  1 1 
        7 13349 1 1  17 SER HB3  H  14.544   9.685   0.048 1.00 . A A . 177 SER HB3  1 1 
        7 13350 1 1  17 SER HG   H  14.314  11.691  -0.678 1.00 . A A . 177 SER HG   1 1 
        7 13351 1 1  17 SER N    N  12.738   8.290   1.584 1.00 . A A . 177 SER N    1 1 
        7 13352 1 1  17 SER O    O  11.151   9.265  -1.346 1.00 . A A . 177 SER O    1 1 
        7 13353 1 1  17 SER OG   O  13.500  11.411  -0.238 1.00 . A A . 177 SER OG   1 1 
        7 13354 1 1  18 ILE C    C  11.230   6.479  -2.432 1.00 . A A . 178 ILE C    1 1 
        7 13355 1 1  18 ILE CA   C  12.595   7.156  -2.445 1.00 . A A . 178 ILE CA   1 1 
        7 13356 1 1  18 ILE CB   C  13.684   6.108  -2.759 1.00 . A A . 178 ILE CB   1 1 
        7 13357 1 1  18 ILE CD1  C  16.211   5.783  -2.832 1.00 . A A . 178 ILE CD1  1 1 
        7 13358 1 1  18 ILE CG1  C  15.065   6.765  -2.730 1.00 . A A . 178 ILE CG1  1 1 
        7 13359 1 1  18 ILE CG2  C  13.431   5.452  -4.111 1.00 . A A . 178 ILE CG2  1 1 
        7 13360 1 1  18 ILE H    H  13.599   7.483  -0.611 1.00 . A A . 178 ILE H    1 1 
        7 13361 1 1  18 ILE HA   H  12.610   7.912  -3.216 1.00 . A A . 178 ILE HA   1 1 
        7 13362 1 1  18 ILE HB   H  13.642   5.340  -2.002 1.00 . A A . 178 ILE HB   1 1 
        7 13363 1 1  18 ILE HD11 H  17.148   6.322  -2.836 1.00 . A A . 178 ILE HD11 1 1 
        7 13364 1 1  18 ILE HD12 H  16.120   5.215  -3.746 1.00 . A A . 178 ILE HD12 1 1 
        7 13365 1 1  18 ILE HD13 H  16.187   5.111  -1.987 1.00 . A A . 178 ILE HD13 1 1 
        7 13366 1 1  18 ILE HG12 H  15.145   7.453  -3.559 1.00 . A A . 178 ILE HG12 1 1 
        7 13367 1 1  18 ILE HG13 H  15.173   7.311  -1.804 1.00 . A A . 178 ILE HG13 1 1 
        7 13368 1 1  18 ILE HG21 H  14.199   4.718  -4.304 1.00 . A A . 178 ILE HG21 1 1 
        7 13369 1 1  18 ILE HG22 H  13.450   6.204  -4.886 1.00 . A A . 178 ILE HG22 1 1 
        7 13370 1 1  18 ILE HG23 H  12.466   4.968  -4.103 1.00 . A A . 178 ILE HG23 1 1 
        7 13371 1 1  18 ILE N    N  12.853   7.802  -1.164 1.00 . A A . 178 ILE N    1 1 
        7 13372 1 1  18 ILE O    O  10.436   6.626  -3.362 1.00 . A A . 178 ILE O    1 1 
        7 13373 1 1  19 MET C    C   8.537   6.003  -1.211 1.00 . A A . 179 MET C    1 1 
        7 13374 1 1  19 MET CA   C   9.713   5.038  -1.182 1.00 . A A . 179 MET CA   1 1 
        7 13375 1 1  19 MET CB   C   9.735   4.272   0.143 1.00 . A A . 179 MET CB   1 1 
        7 13376 1 1  19 MET CE   C   7.419   1.165   1.638 1.00 . A A . 179 MET CE   1 1 
        7 13377 1 1  19 MET CG   C   8.616   3.264   0.299 1.00 . A A . 179 MET CG   1 1 
        7 13378 1 1  19 MET H    H  11.637   5.712  -0.634 1.00 . A A . 179 MET H    1 1 
        7 13379 1 1  19 MET HA   H   9.617   4.337  -1.996 1.00 . A A . 179 MET HA   1 1 
        7 13380 1 1  19 MET HB2  H  10.674   3.746   0.225 1.00 . A A . 179 MET HB2  1 1 
        7 13381 1 1  19 MET HB3  H   9.662   4.980   0.955 1.00 . A A . 179 MET HB3  1 1 
        7 13382 1 1  19 MET HE1  H   6.490   1.656   1.386 1.00 . A A . 179 MET HE1  1 1 
        7 13383 1 1  19 MET HE2  H   7.291   0.598   2.547 1.00 . A A . 179 MET HE2  1 1 
        7 13384 1 1  19 MET HE3  H   7.702   0.501   0.835 1.00 . A A . 179 MET HE3  1 1 
        7 13385 1 1  19 MET HG2  H   7.671   3.782   0.238 1.00 . A A . 179 MET HG2  1 1 
        7 13386 1 1  19 MET HG3  H   8.684   2.541  -0.501 1.00 . A A . 179 MET HG3  1 1 
        7 13387 1 1  19 MET N    N  10.963   5.761  -1.350 1.00 . A A . 179 MET N    1 1 
        7 13388 1 1  19 MET O    O   7.507   5.717  -1.808 1.00 . A A . 179 MET O    1 1 
        7 13389 1 1  19 MET SD   S   8.696   2.393   1.875 1.00 . A A . 179 MET SD   1 1 
        7 13390 1 1  20 GLN C    C   7.376   8.741  -1.926 1.00 . A A . 180 GLN C    1 1 
        7 13391 1 1  20 GLN CA   C   7.653   8.158  -0.541 1.00 . A A . 180 GLN CA   1 1 
        7 13392 1 1  20 GLN CB   C   8.014   9.264   0.451 1.00 . A A . 180 GLN CB   1 1 
        7 13393 1 1  20 GLN CD   C   7.184  11.249   1.800 1.00 . A A . 180 GLN CD   1 1 
        7 13394 1 1  20 GLN CG   C   6.890  10.261   0.686 1.00 . A A . 180 GLN CG   1 1 
        7 13395 1 1  20 GLN H    H   9.571   7.351  -0.158 1.00 . A A . 180 GLN H    1 1 
        7 13396 1 1  20 GLN HA   H   6.759   7.662  -0.195 1.00 . A A . 180 GLN HA   1 1 
        7 13397 1 1  20 GLN HB2  H   8.271   8.808   1.394 1.00 . A A . 180 GLN HB2  1 1 
        7 13398 1 1  20 GLN HB3  H   8.872   9.802   0.076 1.00 . A A . 180 GLN HB3  1 1 
        7 13399 1 1  20 GLN HE21 H   8.265   9.899   2.780 1.00 . A A . 180 GLN HE21 1 1 
        7 13400 1 1  20 GLN HE22 H   8.137  11.447   3.529 1.00 . A A . 180 GLN HE22 1 1 
        7 13401 1 1  20 GLN HG2  H   6.726  10.814  -0.225 1.00 . A A . 180 GLN HG2  1 1 
        7 13402 1 1  20 GLN HG3  H   5.992   9.716   0.937 1.00 . A A . 180 GLN HG3  1 1 
        7 13403 1 1  20 GLN N    N   8.712   7.163  -0.595 1.00 . A A . 180 GLN N    1 1 
        7 13404 1 1  20 GLN NE2  N   7.937  10.822   2.802 1.00 . A A . 180 GLN NE2  1 1 
        7 13405 1 1  20 GLN O    O   6.229   9.036  -2.262 1.00 . A A . 180 GLN O    1 1 
        7 13406 1 1  20 GLN OE1  O   6.723  12.389   1.767 1.00 . A A . 180 GLN OE1  1 1 
        7 13407 1 1  21 ASN C    C   7.562   8.401  -4.974 1.00 . A A . 181 ASN C    1 1 
        7 13408 1 1  21 ASN CA   C   8.262   9.422  -4.088 1.00 . A A . 181 ASN CA   1 1 
        7 13409 1 1  21 ASN CB   C   9.610   9.803  -4.704 1.00 . A A . 181 ASN CB   1 1 
        7 13410 1 1  21 ASN CG   C   9.459  10.325  -6.124 1.00 . A A . 181 ASN CG   1 1 
        7 13411 1 1  21 ASN H    H   9.324   8.674  -2.404 1.00 . A A . 181 ASN H    1 1 
        7 13412 1 1  21 ASN HA   H   7.644  10.306  -4.030 1.00 . A A . 181 ASN HA   1 1 
        7 13413 1 1  21 ASN HB2  H  10.073  10.572  -4.104 1.00 . A A . 181 ASN HB2  1 1 
        7 13414 1 1  21 ASN HB3  H  10.249   8.932  -4.725 1.00 . A A . 181 ASN HB3  1 1 
        7 13415 1 1  21 ASN HD21 H   9.837   8.525  -6.862 1.00 . A A . 181 ASN HD21 1 1 
        7 13416 1 1  21 ASN HD22 H   9.517   9.755  -8.026 1.00 . A A . 181 ASN HD22 1 1 
        7 13417 1 1  21 ASN N    N   8.425   8.907  -2.729 1.00 . A A . 181 ASN N    1 1 
        7 13418 1 1  21 ASN ND2  N   9.625   9.448  -7.101 1.00 . A A . 181 ASN ND2  1 1 
        7 13419 1 1  21 ASN O    O   6.597   8.722  -5.664 1.00 . A A . 181 ASN O    1 1 
        7 13420 1 1  21 ASN OD1  O   9.203  11.508  -6.341 1.00 . A A . 181 ASN OD1  1 1 
        7 13421 1 1  22 LEU C    C   6.068   5.762  -5.375 1.00 . A A . 182 LEU C    1 1 
        7 13422 1 1  22 LEU CA   C   7.501   6.097  -5.766 1.00 . A A . 182 LEU CA   1 1 
        7 13423 1 1  22 LEU CB   C   8.365   4.833  -5.668 1.00 . A A . 182 LEU CB   1 1 
        7 13424 1 1  22 LEU CD1  C  10.553   5.823  -6.427 1.00 . A A . 182 LEU CD1  1 1 
        7 13425 1 1  22 LEU CD2  C  10.172   3.361  -6.591 1.00 . A A . 182 LEU CD2  1 1 
        7 13426 1 1  22 LEU CG   C   9.523   4.734  -6.669 1.00 . A A . 182 LEU CG   1 1 
        7 13427 1 1  22 LEU H    H   8.791   6.963  -4.324 1.00 . A A . 182 LEU H    1 1 
        7 13428 1 1  22 LEU HA   H   7.507   6.443  -6.789 1.00 . A A . 182 LEU HA   1 1 
        7 13429 1 1  22 LEU HB2  H   8.778   4.786  -4.671 1.00 . A A . 182 LEU HB2  1 1 
        7 13430 1 1  22 LEU HB3  H   7.725   3.978  -5.810 1.00 . A A . 182 LEU HB3  1 1 
        7 13431 1 1  22 LEU HD11 H  11.366   5.713  -7.128 1.00 . A A . 182 LEU HD11 1 1 
        7 13432 1 1  22 LEU HD12 H  10.934   5.741  -5.420 1.00 . A A . 182 LEU HD12 1 1 
        7 13433 1 1  22 LEU HD13 H  10.091   6.788  -6.559 1.00 . A A . 182 LEU HD13 1 1 
        7 13434 1 1  22 LEU HD21 H   9.438   2.603  -6.822 1.00 . A A . 182 LEU HD21 1 1 
        7 13435 1 1  22 LEU HD22 H  10.555   3.198  -5.595 1.00 . A A . 182 LEU HD22 1 1 
        7 13436 1 1  22 LEU HD23 H  10.984   3.305  -7.302 1.00 . A A . 182 LEU HD23 1 1 
        7 13437 1 1  22 LEU HG   H   9.135   4.862  -7.669 1.00 . A A . 182 LEU HG   1 1 
        7 13438 1 1  22 LEU N    N   8.045   7.165  -4.933 1.00 . A A . 182 LEU N    1 1 
        7 13439 1 1  22 LEU O    O   5.291   5.273  -6.192 1.00 . A A . 182 LEU O    1 1 
        7 13440 1 1  23 LEU C    C   3.549   6.933  -3.446 1.00 . A A . 183 LEU C    1 1 
        7 13441 1 1  23 LEU CA   C   4.402   5.688  -3.623 1.00 . A A . 183 LEU CA   1 1 
        7 13442 1 1  23 LEU CB   C   4.510   4.940  -2.297 1.00 . A A . 183 LEU CB   1 1 
        7 13443 1 1  23 LEU CD1  C   5.305   2.942  -1.017 1.00 . A A . 183 LEU CD1  1 1 
        7 13444 1 1  23 LEU CD2  C   5.157   2.846  -3.511 1.00 . A A . 183 LEU CD2  1 1 
        7 13445 1 1  23 LEU CG   C   5.438   3.727  -2.309 1.00 . A A . 183 LEU CG   1 1 
        7 13446 1 1  23 LEU H    H   6.372   6.446  -3.524 1.00 . A A . 183 LEU H    1 1 
        7 13447 1 1  23 LEU HA   H   3.928   5.044  -4.348 1.00 . A A . 183 LEU HA   1 1 
        7 13448 1 1  23 LEU HB2  H   4.866   5.632  -1.548 1.00 . A A . 183 LEU HB2  1 1 
        7 13449 1 1  23 LEU HB3  H   3.522   4.607  -2.017 1.00 . A A . 183 LEU HB3  1 1 
        7 13450 1 1  23 LEU HD11 H   5.535   3.584  -0.180 1.00 . A A . 183 LEU HD11 1 1 
        7 13451 1 1  23 LEU HD12 H   5.991   2.107  -1.028 1.00 . A A . 183 LEU HD12 1 1 
        7 13452 1 1  23 LEU HD13 H   4.293   2.575  -0.920 1.00 . A A . 183 LEU HD13 1 1 
        7 13453 1 1  23 LEU HD21 H   5.712   1.924  -3.420 1.00 . A A . 183 LEU HD21 1 1 
        7 13454 1 1  23 LEU HD22 H   5.461   3.359  -4.411 1.00 . A A . 183 LEU HD22 1 1 
        7 13455 1 1  23 LEU HD23 H   4.101   2.629  -3.562 1.00 . A A . 183 LEU HD23 1 1 
        7 13456 1 1  23 LEU HG   H   6.460   4.070  -2.379 1.00 . A A . 183 LEU HG   1 1 
        7 13457 1 1  23 LEU N    N   5.723   6.025  -4.125 1.00 . A A . 183 LEU N    1 1 
        7 13458 1 1  23 LEU O    O   2.545   6.911  -2.735 1.00 . A A . 183 LEU O    1 1 
        7 13459 1 1  24 SER C    C   1.833   9.016  -4.729 1.00 . A A . 184 SER C    1 1 
        7 13460 1 1  24 SER CA   C   3.182   9.251  -4.060 1.00 . A A . 184 SER CA   1 1 
        7 13461 1 1  24 SER CB   C   3.947  10.372  -4.770 1.00 . A A . 184 SER CB   1 1 
        7 13462 1 1  24 SER H    H   4.799   7.993  -4.586 1.00 . A A . 184 SER H    1 1 
        7 13463 1 1  24 SER HA   H   3.021   9.527  -3.028 1.00 . A A . 184 SER HA   1 1 
        7 13464 1 1  24 SER HB2  H   3.337  11.260  -4.797 1.00 . A A . 184 SER HB2  1 1 
        7 13465 1 1  24 SER HB3  H   4.858  10.579  -4.229 1.00 . A A . 184 SER HB3  1 1 
        7 13466 1 1  24 SER HG   H   5.117   9.513  -6.096 1.00 . A A . 184 SER HG   1 1 
        7 13467 1 1  24 SER N    N   3.960   8.022  -4.082 1.00 . A A . 184 SER N    1 1 
        7 13468 1 1  24 SER O    O   1.687   8.070  -5.503 1.00 . A A . 184 SER O    1 1 
        7 13469 1 1  24 SER OG   O   4.282  10.007  -6.100 1.00 . A A . 184 SER OG   1 1 
        7 13470 1 1  25 LYS C    C  -0.516   9.540  -6.480 1.00 . A A . 185 LYS C    1 1 
        7 13471 1 1  25 LYS CA   C  -0.503   9.719  -4.961 1.00 . A A . 185 LYS CA   1 1 
        7 13472 1 1  25 LYS CB   C  -1.363  10.922  -4.557 1.00 . A A . 185 LYS CB   1 1 
        7 13473 1 1  25 LYS CD   C  -3.660  12.001  -4.555 1.00 . A A . 185 LYS CD   1 1 
        7 13474 1 1  25 LYS CE   C  -3.339  13.358  -5.182 1.00 . A A . 185 LYS CE   1 1 
        7 13475 1 1  25 LYS CG   C  -2.788  10.869  -5.094 1.00 . A A . 185 LYS CG   1 1 
        7 13476 1 1  25 LYS H    H   1.069  10.667  -3.892 1.00 . A A . 185 LYS H    1 1 
        7 13477 1 1  25 LYS HA   H  -0.913   8.831  -4.505 1.00 . A A . 185 LYS HA   1 1 
        7 13478 1 1  25 LYS HB2  H  -1.411  10.970  -3.480 1.00 . A A . 185 LYS HB2  1 1 
        7 13479 1 1  25 LYS HB3  H  -0.895  11.818  -4.927 1.00 . A A . 185 LYS HB3  1 1 
        7 13480 1 1  25 LYS HD2  H  -4.693  11.765  -4.757 1.00 . A A . 185 LYS HD2  1 1 
        7 13481 1 1  25 LYS HD3  H  -3.512  12.067  -3.487 1.00 . A A . 185 LYS HD3  1 1 
        7 13482 1 1  25 LYS HE2  H  -3.309  13.242  -6.255 1.00 . A A . 185 LYS HE2  1 1 
        7 13483 1 1  25 LYS HE3  H  -4.128  14.050  -4.922 1.00 . A A . 185 LYS HE3  1 1 
        7 13484 1 1  25 LYS HG2  H  -2.756  10.941  -6.172 1.00 . A A . 185 LYS HG2  1 1 
        7 13485 1 1  25 LYS HG3  H  -3.231   9.923  -4.814 1.00 . A A . 185 LYS HG3  1 1 
        7 13486 1 1  25 LYS HZ1  H  -1.949  14.913  -5.025 1.00 . A A . 185 LYS HZ1  1 1 
        7 13487 1 1  25 LYS HZ2  H  -1.247  13.386  -5.140 1.00 . A A . 185 LYS HZ2  1 1 
        7 13488 1 1  25 LYS HZ3  H  -1.965  13.875  -3.689 1.00 . A A . 185 LYS HZ3  1 1 
        7 13489 1 1  25 LYS N    N   0.863   9.886  -4.455 1.00 . A A . 185 LYS N    1 1 
        7 13490 1 1  25 LYS NZ   N  -2.036  13.919  -4.726 1.00 . A A . 185 LYS NZ   1 1 
        7 13491 1 1  25 LYS O    O  -1.404   8.883  -7.029 1.00 . A A . 185 LYS O    1 1 
        7 13492 1 1  26 ASP C    C   0.693   8.518  -9.013 1.00 . A A . 186 ASP C    1 1 
        7 13493 1 1  26 ASP CA   C   0.639   9.979  -8.585 1.00 . A A . 186 ASP CA   1 1 
        7 13494 1 1  26 ASP CB   C   1.898  10.704  -9.062 1.00 . A A . 186 ASP CB   1 1 
        7 13495 1 1  26 ASP CG   C   1.734  12.207  -9.066 1.00 . A A . 186 ASP CG   1 1 
        7 13496 1 1  26 ASP H    H   1.147  10.628  -6.636 1.00 . A A . 186 ASP H    1 1 
        7 13497 1 1  26 ASP HA   H  -0.222  10.440  -9.045 1.00 . A A . 186 ASP HA   1 1 
        7 13498 1 1  26 ASP HB2  H   2.720  10.451  -8.409 1.00 . A A . 186 ASP HB2  1 1 
        7 13499 1 1  26 ASP HB3  H   2.131  10.383 -10.067 1.00 . A A . 186 ASP HB3  1 1 
        7 13500 1 1  26 ASP N    N   0.488  10.105  -7.141 1.00 . A A . 186 ASP N    1 1 
        7 13501 1 1  26 ASP O    O  -0.111   8.082  -9.835 1.00 . A A . 186 ASP O    1 1 
        7 13502 1 1  26 ASP OD1  O   1.364  12.764 -10.119 1.00 . A A . 186 ASP OD1  1 1 
        7 13503 1 1  26 ASP OD2  O   1.965  12.842  -8.013 1.00 . A A . 186 ASP OD2  1 1 
        7 13504 1 1  27 VAL C    C   0.914   5.465  -7.933 1.00 . A A . 187 VAL C    1 1 
        7 13505 1 1  27 VAL CA   C   1.797   6.354  -8.805 1.00 . A A . 187 VAL CA   1 1 
        7 13506 1 1  27 VAL CB   C   3.270   5.914  -8.640 1.00 . A A . 187 VAL CB   1 1 
        7 13507 1 1  27 VAL CG1  C   3.459   4.464  -9.057 1.00 . A A . 187 VAL CG1  1 1 
        7 13508 1 1  27 VAL CG2  C   4.198   6.828  -9.429 1.00 . A A . 187 VAL CG2  1 1 
        7 13509 1 1  27 VAL H    H   2.274   8.139  -7.818 1.00 . A A . 187 VAL H    1 1 
        7 13510 1 1  27 VAL HA   H   1.517   6.227  -9.841 1.00 . A A . 187 VAL HA   1 1 
        7 13511 1 1  27 VAL HB   H   3.529   5.996  -7.595 1.00 . A A . 187 VAL HB   1 1 
        7 13512 1 1  27 VAL HG11 H   3.199   4.351 -10.100 1.00 . A A . 187 VAL HG11 1 1 
        7 13513 1 1  27 VAL HG12 H   2.820   3.831  -8.457 1.00 . A A . 187 VAL HG12 1 1 
        7 13514 1 1  27 VAL HG13 H   4.489   4.177  -8.910 1.00 . A A . 187 VAL HG13 1 1 
        7 13515 1 1  27 VAL HG21 H   4.080   7.846  -9.085 1.00 . A A . 187 VAL HG21 1 1 
        7 13516 1 1  27 VAL HG22 H   3.953   6.772 -10.479 1.00 . A A . 187 VAL HG22 1 1 
        7 13517 1 1  27 VAL HG23 H   5.222   6.516  -9.281 1.00 . A A . 187 VAL HG23 1 1 
        7 13518 1 1  27 VAL N    N   1.636   7.761  -8.459 1.00 . A A . 187 VAL N    1 1 
        7 13519 1 1  27 VAL O    O   0.447   4.415  -8.371 1.00 . A A . 187 VAL O    1 1 
        7 13520 1 1  28 LEU C    C  -1.439   4.751  -6.254 1.00 . A A . 188 LEU C    1 1 
        7 13521 1 1  28 LEU CA   C  -0.054   5.113  -5.723 1.00 . A A . 188 LEU CA   1 1 
        7 13522 1 1  28 LEU CB   C  -0.190   5.896  -4.415 1.00 . A A . 188 LEU CB   1 1 
        7 13523 1 1  28 LEU CD1  C   0.080   3.965  -2.841 1.00 . A A . 188 LEU CD1  1 1 
        7 13524 1 1  28 LEU CD2  C  -1.040   6.052  -2.065 1.00 . A A . 188 LEU CD2  1 1 
        7 13525 1 1  28 LEU CG   C  -0.808   5.127  -3.246 1.00 . A A . 188 LEU CG   1 1 
        7 13526 1 1  28 LEU H    H   1.081   6.758  -6.420 1.00 . A A . 188 LEU H    1 1 
        7 13527 1 1  28 LEU HA   H   0.493   4.204  -5.532 1.00 . A A . 188 LEU HA   1 1 
        7 13528 1 1  28 LEU HB2  H   0.793   6.229  -4.118 1.00 . A A . 188 LEU HB2  1 1 
        7 13529 1 1  28 LEU HB3  H  -0.802   6.764  -4.605 1.00 . A A . 188 LEU HB3  1 1 
        7 13530 1 1  28 LEU HD11 H   1.055   4.337  -2.560 1.00 . A A . 188 LEU HD11 1 1 
        7 13531 1 1  28 LEU HD12 H   0.180   3.284  -3.673 1.00 . A A . 188 LEU HD12 1 1 
        7 13532 1 1  28 LEU HD13 H  -0.364   3.448  -2.003 1.00 . A A . 188 LEU HD13 1 1 
        7 13533 1 1  28 LEU HD21 H  -0.104   6.507  -1.775 1.00 . A A . 188 LEU HD21 1 1 
        7 13534 1 1  28 LEU HD22 H  -1.436   5.485  -1.235 1.00 . A A . 188 LEU HD22 1 1 
        7 13535 1 1  28 LEU HD23 H  -1.744   6.822  -2.343 1.00 . A A . 188 LEU HD23 1 1 
        7 13536 1 1  28 LEU HG   H  -1.762   4.724  -3.550 1.00 . A A . 188 LEU HG   1 1 
        7 13537 1 1  28 LEU N    N   0.705   5.889  -6.695 1.00 . A A . 188 LEU N    1 1 
        7 13538 1 1  28 LEU O    O  -1.864   3.603  -6.144 1.00 . A A . 188 LEU O    1 1 
        7 13539 1 1  29 TYR C    C  -3.559   4.334  -8.332 1.00 . A A . 189 TYR C    1 1 
        7 13540 1 1  29 TYR CA   C  -3.485   5.513  -7.342 1.00 . A A . 189 TYR CA   1 1 
        7 13541 1 1  29 TYR CB   C  -4.053   6.796  -7.972 1.00 . A A . 189 TYR CB   1 1 
        7 13542 1 1  29 TYR CD1  C  -5.227   6.710 -10.205 1.00 . A A . 189 TYR CD1  1 1 
        7 13543 1 1  29 TYR CD2  C  -6.477   6.142  -8.258 1.00 . A A . 189 TYR CD2  1 1 
        7 13544 1 1  29 TYR CE1  C  -6.330   6.458 -10.995 1.00 . A A . 189 TYR CE1  1 1 
        7 13545 1 1  29 TYR CE2  C  -7.588   5.893  -9.041 1.00 . A A . 189 TYR CE2  1 1 
        7 13546 1 1  29 TYR CG   C  -5.280   6.555  -8.825 1.00 . A A . 189 TYR CG   1 1 
        7 13547 1 1  29 TYR CZ   C  -7.507   6.050 -10.410 1.00 . A A . 189 TYR CZ   1 1 
        7 13548 1 1  29 TYR H    H  -1.715   6.613  -6.944 1.00 . A A . 189 TYR H    1 1 
        7 13549 1 1  29 TYR HA   H  -4.095   5.260  -6.486 1.00 . A A . 189 TYR HA   1 1 
        7 13550 1 1  29 TYR HB2  H  -4.324   7.487  -7.189 1.00 . A A . 189 TYR HB2  1 1 
        7 13551 1 1  29 TYR HB3  H  -3.296   7.248  -8.597 1.00 . A A . 189 TYR HB3  1 1 
        7 13552 1 1  29 TYR HD1  H  -4.304   7.032 -10.660 1.00 . A A . 189 TYR HD1  1 1 
        7 13553 1 1  29 TYR HD2  H  -6.536   6.023  -7.185 1.00 . A A . 189 TYR HD2  1 1 
        7 13554 1 1  29 TYR HE1  H  -6.266   6.584 -12.065 1.00 . A A . 189 TYR HE1  1 1 
        7 13555 1 1  29 TYR HE2  H  -8.512   5.573  -8.582 1.00 . A A . 189 TYR HE2  1 1 
        7 13556 1 1  29 TYR HH   H  -8.345   5.202 -11.919 1.00 . A A . 189 TYR HH   1 1 
        7 13557 1 1  29 TYR N    N  -2.128   5.729  -6.842 1.00 . A A . 189 TYR N    1 1 
        7 13558 1 1  29 TYR O    O  -4.282   3.370  -8.076 1.00 . A A . 189 TYR O    1 1 
        7 13559 1 1  29 TYR OH   O  -8.604   5.789 -11.197 1.00 . A A . 189 TYR OH   1 1 
        7 13560 1 1  30 PRO C    C  -2.349   1.954  -9.883 1.00 . A A . 190 PRO C    1 1 
        7 13561 1 1  30 PRO CA   C  -2.855   3.278 -10.447 1.00 . A A . 190 PRO CA   1 1 
        7 13562 1 1  30 PRO CB   C  -1.946   3.760 -11.580 1.00 . A A . 190 PRO CB   1 1 
        7 13563 1 1  30 PRO CD   C  -1.934   5.464  -9.906 1.00 . A A . 190 PRO CD   1 1 
        7 13564 1 1  30 PRO CG   C  -1.104   4.832 -10.983 1.00 . A A . 190 PRO CG   1 1 
        7 13565 1 1  30 PRO HA   H  -3.855   3.136 -10.831 1.00 . A A . 190 PRO HA   1 1 
        7 13566 1 1  30 PRO HB2  H  -1.342   2.937 -11.934 1.00 . A A . 190 PRO HB2  1 1 
        7 13567 1 1  30 PRO HB3  H  -2.550   4.140 -12.385 1.00 . A A . 190 PRO HB3  1 1 
        7 13568 1 1  30 PRO HD2  H  -1.306   5.800  -9.094 1.00 . A A . 190 PRO HD2  1 1 
        7 13569 1 1  30 PRO HD3  H  -2.507   6.287 -10.306 1.00 . A A . 190 PRO HD3  1 1 
        7 13570 1 1  30 PRO HG2  H  -0.209   4.401 -10.559 1.00 . A A . 190 PRO HG2  1 1 
        7 13571 1 1  30 PRO HG3  H  -0.848   5.562 -11.735 1.00 . A A . 190 PRO HG3  1 1 
        7 13572 1 1  30 PRO N    N  -2.820   4.370  -9.467 1.00 . A A . 190 PRO N    1 1 
        7 13573 1 1  30 PRO O    O  -2.902   0.900 -10.187 1.00 . A A . 190 PRO O    1 1 
        7 13574 1 1  31 SER C    C  -1.770   0.131  -7.538 1.00 . A A . 191 SER C    1 1 
        7 13575 1 1  31 SER CA   C  -0.755   0.797  -8.460 1.00 . A A . 191 SER CA   1 1 
        7 13576 1 1  31 SER CB   C   0.530   1.121  -7.697 1.00 . A A . 191 SER CB   1 1 
        7 13577 1 1  31 SER H    H  -0.904   2.876  -8.843 1.00 . A A . 191 SER H    1 1 
        7 13578 1 1  31 SER HA   H  -0.519   0.114  -9.262 1.00 . A A . 191 SER HA   1 1 
        7 13579 1 1  31 SER HB2  H   0.348   1.946  -7.021 1.00 . A A . 191 SER HB2  1 1 
        7 13580 1 1  31 SER HB3  H   0.843   0.254  -7.132 1.00 . A A . 191 SER HB3  1 1 
        7 13581 1 1  31 SER HG   H   1.901   0.678  -9.029 1.00 . A A . 191 SER HG   1 1 
        7 13582 1 1  31 SER N    N  -1.309   2.006  -9.057 1.00 . A A . 191 SER N    1 1 
        7 13583 1 1  31 SER O    O  -1.956  -1.085  -7.581 1.00 . A A . 191 SER O    1 1 
        7 13584 1 1  31 SER OG   O   1.565   1.482  -8.595 1.00 . A A . 191 SER OG   1 1 
        7 13585 1 1  32 LEU C    C  -4.660  -0.099  -6.630 1.00 . A A . 192 LEU C    1 1 
        7 13586 1 1  32 LEU CA   C  -3.465   0.399  -5.831 1.00 . A A . 192 LEU CA   1 1 
        7 13587 1 1  32 LEU CB   C  -3.916   1.449  -4.810 1.00 . A A . 192 LEU CB   1 1 
        7 13588 1 1  32 LEU CD1  C  -3.505   2.772  -2.727 1.00 . A A . 192 LEU CD1  1 1 
        7 13589 1 1  32 LEU CD2  C  -2.200   0.689  -3.134 1.00 . A A . 192 LEU CD2  1 1 
        7 13590 1 1  32 LEU CG   C  -2.865   1.889  -3.786 1.00 . A A . 192 LEU CG   1 1 
        7 13591 1 1  32 LEU H    H  -2.270   1.902  -6.742 1.00 . A A . 192 LEU H    1 1 
        7 13592 1 1  32 LEU HA   H  -3.031  -0.438  -5.305 1.00 . A A . 192 LEU HA   1 1 
        7 13593 1 1  32 LEU HB2  H  -4.235   2.325  -5.354 1.00 . A A . 192 LEU HB2  1 1 
        7 13594 1 1  32 LEU HB3  H  -4.765   1.053  -4.272 1.00 . A A . 192 LEU HB3  1 1 
        7 13595 1 1  32 LEU HD11 H  -2.749   3.102  -2.029 1.00 . A A . 192 LEU HD11 1 1 
        7 13596 1 1  32 LEU HD12 H  -4.260   2.206  -2.197 1.00 . A A . 192 LEU HD12 1 1 
        7 13597 1 1  32 LEU HD13 H  -3.962   3.630  -3.197 1.00 . A A . 192 LEU HD13 1 1 
        7 13598 1 1  32 LEU HD21 H  -1.437   1.029  -2.450 1.00 . A A . 192 LEU HD21 1 1 
        7 13599 1 1  32 LEU HD22 H  -1.752   0.067  -3.893 1.00 . A A . 192 LEU HD22 1 1 
        7 13600 1 1  32 LEU HD23 H  -2.939   0.122  -2.592 1.00 . A A . 192 LEU HD23 1 1 
        7 13601 1 1  32 LEU HG   H  -2.102   2.467  -4.287 1.00 . A A . 192 LEU HG   1 1 
        7 13602 1 1  32 LEU N    N  -2.450   0.931  -6.728 1.00 . A A . 192 LEU N    1 1 
        7 13603 1 1  32 LEU O    O  -5.227  -1.148  -6.329 1.00 . A A . 192 LEU O    1 1 
        7 13604 1 1  33 LYS C    C  -5.848  -1.015  -9.251 1.00 . A A . 193 LYS C    1 1 
        7 13605 1 1  33 LYS CA   C  -6.145   0.295  -8.521 1.00 . A A . 193 LYS CA   1 1 
        7 13606 1 1  33 LYS CB   C  -6.417   1.423  -9.524 1.00 . A A . 193 LYS CB   1 1 
        7 13607 1 1  33 LYS CD   C  -8.925   1.288  -9.348 1.00 . A A . 193 LYS CD   1 1 
        7 13608 1 1  33 LYS CE   C -10.238   1.313 -10.115 1.00 . A A . 193 LYS CE   1 1 
        7 13609 1 1  33 LYS CG   C  -7.727   1.284 -10.286 1.00 . A A . 193 LYS CG   1 1 
        7 13610 1 1  33 LYS H    H  -4.563   1.510  -7.816 1.00 . A A . 193 LYS H    1 1 
        7 13611 1 1  33 LYS HA   H  -7.018   0.158  -7.901 1.00 . A A . 193 LYS HA   1 1 
        7 13612 1 1  33 LYS HB2  H  -6.437   2.362  -8.991 1.00 . A A . 193 LYS HB2  1 1 
        7 13613 1 1  33 LYS HB3  H  -5.610   1.447 -10.242 1.00 . A A . 193 LYS HB3  1 1 
        7 13614 1 1  33 LYS HD2  H  -8.896   0.399  -8.738 1.00 . A A . 193 LYS HD2  1 1 
        7 13615 1 1  33 LYS HD3  H  -8.873   2.162  -8.716 1.00 . A A . 193 LYS HD3  1 1 
        7 13616 1 1  33 LYS HE2  H -10.215   0.534 -10.862 1.00 . A A . 193 LYS HE2  1 1 
        7 13617 1 1  33 LYS HE3  H -11.046   1.123  -9.425 1.00 . A A . 193 LYS HE3  1 1 
        7 13618 1 1  33 LYS HG2  H  -7.819   2.109 -10.975 1.00 . A A . 193 LYS HG2  1 1 
        7 13619 1 1  33 LYS HG3  H  -7.714   0.354 -10.835 1.00 . A A . 193 LYS HG3  1 1 
        7 13620 1 1  33 LYS HZ1  H  -9.627   2.910 -11.317 1.00 . A A . 193 LYS HZ1  1 1 
        7 13621 1 1  33 LYS HZ2  H -10.704   3.354 -10.081 1.00 . A A . 193 LYS HZ2  1 1 
        7 13622 1 1  33 LYS HZ3  H -11.269   2.538 -11.453 1.00 . A A . 193 LYS HZ3  1 1 
        7 13623 1 1  33 LYS N    N  -5.034   0.661  -7.653 1.00 . A A . 193 LYS N    1 1 
        7 13624 1 1  33 LYS NZ   N -10.472   2.619 -10.789 1.00 . A A . 193 LYS NZ   1 1 
        7 13625 1 1  33 LYS O    O  -6.723  -1.861  -9.406 1.00 . A A . 193 LYS O    1 1 
        7 13626 1 1  34 GLU C    C  -4.303  -3.594  -9.390 1.00 . A A . 194 GLU C    1 1 
        7 13627 1 1  34 GLU CA   C  -4.183  -2.408 -10.339 1.00 . A A . 194 GLU CA   1 1 
        7 13628 1 1  34 GLU CB   C  -2.738  -2.291 -10.817 1.00 . A A . 194 GLU CB   1 1 
        7 13629 1 1  34 GLU CD   C  -2.921  -3.494 -13.019 1.00 . A A . 194 GLU CD   1 1 
        7 13630 1 1  34 GLU CG   C  -2.293  -3.482 -11.640 1.00 . A A . 194 GLU CG   1 1 
        7 13631 1 1  34 GLU H    H  -3.962  -0.441  -9.587 1.00 . A A . 194 GLU H    1 1 
        7 13632 1 1  34 GLU HA   H  -4.822  -2.577 -11.189 1.00 . A A . 194 GLU HA   1 1 
        7 13633 1 1  34 GLU HB2  H  -2.639  -1.402 -11.421 1.00 . A A . 194 GLU HB2  1 1 
        7 13634 1 1  34 GLU HB3  H  -2.090  -2.210  -9.957 1.00 . A A . 194 GLU HB3  1 1 
        7 13635 1 1  34 GLU HG2  H  -1.220  -3.463 -11.738 1.00 . A A . 194 GLU HG2  1 1 
        7 13636 1 1  34 GLU HG3  H  -2.586  -4.384 -11.123 1.00 . A A . 194 GLU HG3  1 1 
        7 13637 1 1  34 GLU N    N  -4.606  -1.178  -9.687 1.00 . A A . 194 GLU N    1 1 
        7 13638 1 1  34 GLU O    O  -4.893  -4.619  -9.726 1.00 . A A . 194 GLU O    1 1 
        7 13639 1 1  34 GLU OE1  O  -2.359  -2.870 -13.943 1.00 . A A . 194 GLU OE1  1 1 
        7 13640 1 1  34 GLU OE2  O  -3.985  -4.125 -13.189 1.00 . A A . 194 GLU OE2  1 1 
        7 13641 1 1  35 ILE C    C  -5.121  -4.861  -6.710 1.00 . A A . 195 ILE C    1 1 
        7 13642 1 1  35 ILE CA   C  -3.730  -4.509  -7.218 1.00 . A A . 195 ILE CA   1 1 
        7 13643 1 1  35 ILE CB   C  -2.808  -4.155  -6.030 1.00 . A A . 195 ILE CB   1 1 
        7 13644 1 1  35 ILE CD1  C  -0.401  -3.525  -5.457 1.00 . A A . 195 ILE CD1  1 1 
        7 13645 1 1  35 ILE CG1  C  -1.375  -3.971  -6.528 1.00 . A A . 195 ILE CG1  1 1 
        7 13646 1 1  35 ILE CG2  C  -2.866  -5.236  -4.956 1.00 . A A . 195 ILE CG2  1 1 
        7 13647 1 1  35 ILE H    H  -3.394  -2.549  -7.955 1.00 . A A . 195 ILE H    1 1 
        7 13648 1 1  35 ILE HA   H  -3.319  -5.378  -7.716 1.00 . A A . 195 ILE HA   1 1 
        7 13649 1 1  35 ILE HB   H  -3.154  -3.229  -5.598 1.00 . A A . 195 ILE HB   1 1 
        7 13650 1 1  35 ILE HD11 H  -0.358  -4.270  -4.677 1.00 . A A . 195 ILE HD11 1 1 
        7 13651 1 1  35 ILE HD12 H  -0.732  -2.585  -5.040 1.00 . A A . 195 ILE HD12 1 1 
        7 13652 1 1  35 ILE HD13 H   0.580  -3.401  -5.893 1.00 . A A . 195 ILE HD13 1 1 
        7 13653 1 1  35 ILE HG12 H  -1.025  -4.913  -6.923 1.00 . A A . 195 ILE HG12 1 1 
        7 13654 1 1  35 ILE HG13 H  -1.368  -3.232  -7.315 1.00 . A A . 195 ILE HG13 1 1 
        7 13655 1 1  35 ILE HG21 H  -2.584  -6.185  -5.385 1.00 . A A . 195 ILE HG21 1 1 
        7 13656 1 1  35 ILE HG22 H  -3.871  -5.302  -4.564 1.00 . A A . 195 ILE HG22 1 1 
        7 13657 1 1  35 ILE HG23 H  -2.184  -4.986  -4.156 1.00 . A A . 195 ILE HG23 1 1 
        7 13658 1 1  35 ILE N    N  -3.775  -3.426  -8.189 1.00 . A A . 195 ILE N    1 1 
        7 13659 1 1  35 ILE O    O  -5.426  -6.028  -6.488 1.00 . A A . 195 ILE O    1 1 
        7 13660 1 1  36 THR C    C  -8.112  -4.945  -7.062 1.00 . A A . 196 THR C    1 1 
        7 13661 1 1  36 THR CA   C  -7.324  -4.100  -6.078 1.00 . A A . 196 THR CA   1 1 
        7 13662 1 1  36 THR CB   C  -8.078  -2.790  -5.804 1.00 . A A . 196 THR CB   1 1 
        7 13663 1 1  36 THR CG2  C  -7.650  -2.205  -4.479 1.00 . A A . 196 THR CG2  1 1 
        7 13664 1 1  36 THR H    H  -5.682  -2.944  -6.748 1.00 . A A . 196 THR H    1 1 
        7 13665 1 1  36 THR HA   H  -7.253  -4.645  -5.148 1.00 . A A . 196 THR HA   1 1 
        7 13666 1 1  36 THR HB   H  -9.136  -3.005  -5.759 1.00 . A A . 196 THR HB   1 1 
        7 13667 1 1  36 THR HG1  H  -7.022  -1.360  -6.653 1.00 . A A . 196 THR HG1  1 1 
        7 13668 1 1  36 THR HG21 H  -6.593  -1.989  -4.506 1.00 . A A . 196 THR HG21 1 1 
        7 13669 1 1  36 THR HG22 H  -7.852  -2.915  -3.690 1.00 . A A . 196 THR HG22 1 1 
        7 13670 1 1  36 THR HG23 H  -8.200  -1.293  -4.294 1.00 . A A . 196 THR HG23 1 1 
        7 13671 1 1  36 THR N    N  -5.970  -3.862  -6.549 1.00 . A A . 196 THR N    1 1 
        7 13672 1 1  36 THR O    O  -8.864  -5.824  -6.659 1.00 . A A . 196 THR O    1 1 
        7 13673 1 1  36 THR OG1  O  -7.836  -1.846  -6.849 1.00 . A A . 196 THR OG1  1 1 
        7 13674 1 1  37 GLU C    C  -8.074  -6.852  -9.501 1.00 . A A . 197 GLU C    1 1 
        7 13675 1 1  37 GLU CA   C  -8.644  -5.445  -9.365 1.00 . A A . 197 GLU CA   1 1 
        7 13676 1 1  37 GLU CB   C  -8.579  -4.714 -10.701 1.00 . A A . 197 GLU CB   1 1 
        7 13677 1 1  37 GLU CD   C  -9.155  -2.612 -11.975 1.00 . A A . 197 GLU CD   1 1 
        7 13678 1 1  37 GLU CG   C  -9.143  -3.307 -10.635 1.00 . A A . 197 GLU CG   1 1 
        7 13679 1 1  37 GLU H    H  -7.290  -3.996  -8.619 1.00 . A A . 197 GLU H    1 1 
        7 13680 1 1  37 GLU HA   H  -9.676  -5.517  -9.053 1.00 . A A . 197 GLU HA   1 1 
        7 13681 1 1  37 GLU HB2  H  -7.549  -4.653 -11.014 1.00 . A A . 197 GLU HB2  1 1 
        7 13682 1 1  37 GLU HB3  H  -9.142  -5.272 -11.435 1.00 . A A . 197 GLU HB3  1 1 
        7 13683 1 1  37 GLU HG2  H -10.157  -3.358 -10.267 1.00 . A A . 197 GLU HG2  1 1 
        7 13684 1 1  37 GLU HG3  H  -8.543  -2.726  -9.950 1.00 . A A . 197 GLU HG3  1 1 
        7 13685 1 1  37 GLU N    N  -7.926  -4.697  -8.347 1.00 . A A . 197 GLU N    1 1 
        7 13686 1 1  37 GLU O    O  -8.747  -7.763  -9.980 1.00 . A A . 197 GLU O    1 1 
        7 13687 1 1  37 GLU OE1  O -10.255  -2.356 -12.503 1.00 . A A . 197 GLU OE1  1 1 
        7 13688 1 1  37 GLU OE2  O  -8.067  -2.319 -12.512 1.00 . A A . 197 GLU OE2  1 1 
        7 13689 1 1  38 LYS C    C  -6.385  -9.115  -7.850 1.00 . A A . 198 LYS C    1 1 
        7 13690 1 1  38 LYS CA   C  -6.168  -8.312  -9.125 1.00 . A A . 198 LYS CA   1 1 
        7 13691 1 1  38 LYS CB   C  -4.672  -8.116  -9.335 1.00 . A A . 198 LYS CB   1 1 
        7 13692 1 1  38 LYS CD   C  -2.811  -7.241 -10.744 1.00 . A A . 198 LYS CD   1 1 
        7 13693 1 1  38 LYS CE   C  -2.385  -6.860 -12.148 1.00 . A A . 198 LYS CE   1 1 
        7 13694 1 1  38 LYS CG   C  -4.305  -7.477 -10.657 1.00 . A A . 198 LYS CG   1 1 
        7 13695 1 1  38 LYS H    H  -6.356  -6.254  -8.685 1.00 . A A . 198 LYS H    1 1 
        7 13696 1 1  38 LYS HA   H  -6.577  -8.860  -9.957 1.00 . A A . 198 LYS HA   1 1 
        7 13697 1 1  38 LYS HB2  H  -4.292  -7.489  -8.544 1.00 . A A . 198 LYS HB2  1 1 
        7 13698 1 1  38 LYS HB3  H  -4.187  -9.080  -9.280 1.00 . A A . 198 LYS HB3  1 1 
        7 13699 1 1  38 LYS HD2  H  -2.549  -6.436 -10.070 1.00 . A A . 198 LYS HD2  1 1 
        7 13700 1 1  38 LYS HD3  H  -2.294  -8.142 -10.449 1.00 . A A . 198 LYS HD3  1 1 
        7 13701 1 1  38 LYS HE2  H  -2.893  -5.948 -12.427 1.00 . A A . 198 LYS HE2  1 1 
        7 13702 1 1  38 LYS HE3  H  -1.319  -6.692 -12.154 1.00 . A A . 198 LYS HE3  1 1 
        7 13703 1 1  38 LYS HG2  H  -4.603  -8.129 -11.456 1.00 . A A . 198 LYS HG2  1 1 
        7 13704 1 1  38 LYS HG3  H  -4.817  -6.531 -10.747 1.00 . A A . 198 LYS HG3  1 1 
        7 13705 1 1  38 LYS HZ1  H  -3.747  -8.030 -13.212 1.00 . A A . 198 LYS HZ1  1 1 
        7 13706 1 1  38 LYS HZ2  H  -2.298  -8.823 -12.857 1.00 . A A . 198 LYS HZ2  1 1 
        7 13707 1 1  38 LYS HZ3  H  -2.345  -7.653 -14.078 1.00 . A A . 198 LYS HZ3  1 1 
        7 13708 1 1  38 LYS N    N  -6.838  -7.022  -9.059 1.00 . A A . 198 LYS N    1 1 
        7 13709 1 1  38 LYS NZ   N  -2.716  -7.915 -13.142 1.00 . A A . 198 LYS NZ   1 1 
        7 13710 1 1  38 LYS O    O  -6.363 -10.347  -7.872 1.00 . A A . 198 LYS O    1 1 
        7 13711 1 1  39 TYR C    C  -7.792 -10.136  -5.409 1.00 . A A . 199 TYR C    1 1 
        7 13712 1 1  39 TYR CA   C  -6.735  -9.018  -5.430 1.00 . A A . 199 TYR CA   1 1 
        7 13713 1 1  39 TYR CB   C  -7.067  -7.955  -4.374 1.00 . A A . 199 TYR CB   1 1 
        7 13714 1 1  39 TYR CD1  C  -5.970  -9.321  -2.565 1.00 . A A . 199 TYR CD1  1 1 
        7 13715 1 1  39 TYR CD2  C  -5.652  -6.962  -2.526 1.00 . A A . 199 TYR CD2  1 1 
        7 13716 1 1  39 TYR CE1  C  -5.176  -9.454  -1.447 1.00 . A A . 199 TYR CE1  1 1 
        7 13717 1 1  39 TYR CE2  C  -4.861  -7.086  -1.398 1.00 . A A . 199 TYR CE2  1 1 
        7 13718 1 1  39 TYR CG   C  -6.220  -8.079  -3.127 1.00 . A A . 199 TYR CG   1 1 
        7 13719 1 1  39 TYR CZ   C  -4.625  -8.336  -0.866 1.00 . A A . 199 TYR CZ   1 1 
        7 13720 1 1  39 TYR H    H  -6.563  -7.420  -6.812 1.00 . A A . 199 TYR H    1 1 
        7 13721 1 1  39 TYR HA   H  -5.785  -9.459  -5.172 1.00 . A A . 199 TYR HA   1 1 
        7 13722 1 1  39 TYR HB2  H  -6.899  -6.974  -4.794 1.00 . A A . 199 TYR HB2  1 1 
        7 13723 1 1  39 TYR HB3  H  -8.103  -8.048  -4.089 1.00 . A A . 199 TYR HB3  1 1 
        7 13724 1 1  39 TYR HD1  H  -6.406 -10.197  -3.019 1.00 . A A . 199 TYR HD1  1 1 
        7 13725 1 1  39 TYR HD2  H  -5.842  -5.985  -2.946 1.00 . A A . 199 TYR HD2  1 1 
        7 13726 1 1  39 TYR HE1  H  -4.994 -10.432  -1.026 1.00 . A A . 199 TYR HE1  1 1 
        7 13727 1 1  39 TYR HE2  H  -4.432  -6.207  -0.939 1.00 . A A . 199 TYR HE2  1 1 
        7 13728 1 1  39 TYR HH   H  -4.069  -7.840   0.916 1.00 . A A . 199 TYR HH   1 1 
        7 13729 1 1  39 TYR N    N  -6.573  -8.403  -6.746 1.00 . A A . 199 TYR N    1 1 
        7 13730 1 1  39 TYR O    O  -7.498 -11.234  -4.942 1.00 . A A . 199 TYR O    1 1 
        7 13731 1 1  39 TYR OH   O  -3.817  -8.480   0.235 1.00 . A A . 199 TYR OH   1 1 
        7 13732 1 1  40 PRO C    C  -9.701 -12.176  -6.647 1.00 . A A . 200 PRO C    1 1 
        7 13733 1 1  40 PRO CA   C -10.087 -10.915  -5.882 1.00 . A A . 200 PRO CA   1 1 
        7 13734 1 1  40 PRO CB   C -11.285 -10.228  -6.549 1.00 . A A . 200 PRO CB   1 1 
        7 13735 1 1  40 PRO CD   C  -9.485  -8.658  -6.555 1.00 . A A . 200 PRO CD   1 1 
        7 13736 1 1  40 PRO CG   C -10.710  -9.085  -7.309 1.00 . A A . 200 PRO CG   1 1 
        7 13737 1 1  40 PRO HA   H -10.342 -11.180  -4.866 1.00 . A A . 200 PRO HA   1 1 
        7 13738 1 1  40 PRO HB2  H -11.781 -10.928  -7.206 1.00 . A A . 200 PRO HB2  1 1 
        7 13739 1 1  40 PRO HB3  H -11.976  -9.889  -5.792 1.00 . A A . 200 PRO HB3  1 1 
        7 13740 1 1  40 PRO HD2  H  -8.737  -8.274  -7.233 1.00 . A A . 200 PRO HD2  1 1 
        7 13741 1 1  40 PRO HD3  H  -9.737  -7.916  -5.816 1.00 . A A . 200 PRO HD3  1 1 
        7 13742 1 1  40 PRO HG2  H -10.442  -9.402  -8.304 1.00 . A A . 200 PRO HG2  1 1 
        7 13743 1 1  40 PRO HG3  H -11.423  -8.276  -7.352 1.00 . A A . 200 PRO HG3  1 1 
        7 13744 1 1  40 PRO N    N  -9.025  -9.899  -5.916 1.00 . A A . 200 PRO N    1 1 
        7 13745 1 1  40 PRO O    O -10.060 -13.281  -6.256 1.00 . A A . 200 PRO O    1 1 
        7 13746 1 1  41 GLU C    C  -7.500 -13.968  -7.741 1.00 . A A . 201 GLU C    1 1 
        7 13747 1 1  41 GLU CA   C  -8.476 -13.106  -8.535 1.00 . A A . 201 GLU CA   1 1 
        7 13748 1 1  41 GLU CB   C  -7.804 -12.553  -9.796 1.00 . A A . 201 GLU CB   1 1 
        7 13749 1 1  41 GLU CD   C  -6.264 -12.946 -11.751 1.00 . A A . 201 GLU CD   1 1 
        7 13750 1 1  41 GLU CG   C  -6.837 -13.513 -10.468 1.00 . A A . 201 GLU CG   1 1 
        7 13751 1 1  41 GLU H    H  -8.704 -11.083  -7.983 1.00 . A A . 201 GLU H    1 1 
        7 13752 1 1  41 GLU HA   H  -9.326 -13.705  -8.819 1.00 . A A . 201 GLU HA   1 1 
        7 13753 1 1  41 GLU HB2  H  -8.571 -12.298 -10.511 1.00 . A A . 201 GLU HB2  1 1 
        7 13754 1 1  41 GLU HB3  H  -7.261 -11.657  -9.534 1.00 . A A . 201 GLU HB3  1 1 
        7 13755 1 1  41 GLU HG2  H  -6.021 -13.710  -9.786 1.00 . A A . 201 GLU HG2  1 1 
        7 13756 1 1  41 GLU HG3  H  -7.353 -14.433 -10.688 1.00 . A A . 201 GLU HG3  1 1 
        7 13757 1 1  41 GLU N    N  -8.952 -11.994  -7.727 1.00 . A A . 201 GLU N    1 1 
        7 13758 1 1  41 GLU O    O  -7.611 -15.194  -7.711 1.00 . A A . 201 GLU O    1 1 
        7 13759 1 1  41 GLU OE1  O  -5.222 -12.258 -11.687 1.00 . A A . 201 GLU OE1  1 1 
        7 13760 1 1  41 GLU OE2  O  -6.854 -13.173 -12.828 1.00 . A A . 201 GLU OE2  1 1 
        7 13761 1 1  42 TRP C    C  -6.176 -14.708  -5.115 1.00 . A A . 202 TRP C    1 1 
        7 13762 1 1  42 TRP CA   C  -5.548 -14.002  -6.316 1.00 . A A . 202 TRP CA   1 1 
        7 13763 1 1  42 TRP CB   C  -4.472 -13.013  -5.856 1.00 . A A . 202 TRP CB   1 1 
        7 13764 1 1  42 TRP CD1  C  -2.153 -14.095  -5.809 1.00 . A A . 202 TRP CD1  1 1 
        7 13765 1 1  42 TRP CD2  C  -3.162 -13.997  -3.816 1.00 . A A . 202 TRP CD2  1 1 
        7 13766 1 1  42 TRP CE2  C  -1.914 -14.624  -3.654 1.00 . A A . 202 TRP CE2  1 1 
        7 13767 1 1  42 TRP CE3  C  -3.978 -13.819  -2.696 1.00 . A A . 202 TRP CE3  1 1 
        7 13768 1 1  42 TRP CG   C  -3.299 -13.675  -5.202 1.00 . A A . 202 TRP CG   1 1 
        7 13769 1 1  42 TRP CH2  C  -2.284 -14.889  -1.337 1.00 . A A . 202 TRP CH2  1 1 
        7 13770 1 1  42 TRP CZ2  C  -1.464 -15.075  -2.419 1.00 . A A . 202 TRP CZ2  1 1 
        7 13771 1 1  42 TRP CZ3  C  -3.533 -14.265  -1.470 1.00 . A A . 202 TRP CZ3  1 1 
        7 13772 1 1  42 TRP H    H  -6.573 -12.320  -7.113 1.00 . A A . 202 TRP H    1 1 
        7 13773 1 1  42 TRP HA   H  -5.099 -14.741  -6.964 1.00 . A A . 202 TRP HA   1 1 
        7 13774 1 1  42 TRP HB2  H  -4.109 -12.462  -6.710 1.00 . A A . 202 TRP HB2  1 1 
        7 13775 1 1  42 TRP HB3  H  -4.907 -12.326  -5.146 1.00 . A A . 202 TRP HB3  1 1 
        7 13776 1 1  42 TRP HD1  H  -1.950 -13.990  -6.864 1.00 . A A . 202 TRP HD1  1 1 
        7 13777 1 1  42 TRP HE1  H  -0.431 -15.054  -5.079 1.00 . A A . 202 TRP HE1  1 1 
        7 13778 1 1  42 TRP HE3  H  -4.943 -13.340  -2.778 1.00 . A A . 202 TRP HE3  1 1 
        7 13779 1 1  42 TRP HH2  H  -1.974 -15.222  -0.357 1.00 . A A . 202 TRP HH2  1 1 
        7 13780 1 1  42 TRP HZ2  H  -0.507 -15.561  -2.306 1.00 . A A . 202 TRP HZ2  1 1 
        7 13781 1 1  42 TRP HZ3  H  -4.153 -14.131  -0.595 1.00 . A A . 202 TRP HZ3  1 1 
        7 13782 1 1  42 TRP N    N  -6.570 -13.307  -7.081 1.00 . A A . 202 TRP N    1 1 
        7 13783 1 1  42 TRP NE1  N  -1.315 -14.670  -4.886 1.00 . A A . 202 TRP NE1  1 1 
        7 13784 1 1  42 TRP O    O  -5.836 -15.849  -4.792 1.00 . A A . 202 TRP O    1 1 
        7 13785 1 1  43 LEU C    C  -8.658 -15.730  -3.693 1.00 . A A . 203 LEU C    1 1 
        7 13786 1 1  43 LEU CA   C  -7.781 -14.553  -3.296 1.00 . A A . 203 LEU CA   1 1 
        7 13787 1 1  43 LEU CB   C  -8.631 -13.471  -2.646 1.00 . A A . 203 LEU CB   1 1 
        7 13788 1 1  43 LEU CD1  C  -8.742 -11.222  -1.578 1.00 . A A . 203 LEU CD1  1 1 
        7 13789 1 1  43 LEU CD2  C  -7.028 -12.886  -0.840 1.00 . A A . 203 LEU CD2  1 1 
        7 13790 1 1  43 LEU CG   C  -7.827 -12.350  -2.013 1.00 . A A . 203 LEU CG   1 1 
        7 13791 1 1  43 LEU H    H  -7.212 -13.062  -4.688 1.00 . A A . 203 LEU H    1 1 
        7 13792 1 1  43 LEU HA   H  -7.050 -14.897  -2.580 1.00 . A A . 203 LEU HA   1 1 
        7 13793 1 1  43 LEU HB2  H  -9.281 -13.047  -3.398 1.00 . A A . 203 LEU HB2  1 1 
        7 13794 1 1  43 LEU HB3  H  -9.240 -13.927  -1.878 1.00 . A A . 203 LEU HB3  1 1 
        7 13795 1 1  43 LEU HD11 H  -9.459 -11.597  -0.862 1.00 . A A . 203 LEU HD11 1 1 
        7 13796 1 1  43 LEU HD12 H  -9.264 -10.835  -2.442 1.00 . A A . 203 LEU HD12 1 1 
        7 13797 1 1  43 LEU HD13 H  -8.156 -10.435  -1.128 1.00 . A A . 203 LEU HD13 1 1 
        7 13798 1 1  43 LEU HD21 H  -6.317 -12.142  -0.519 1.00 . A A . 203 LEU HD21 1 1 
        7 13799 1 1  43 LEU HD22 H  -6.501 -13.780  -1.138 1.00 . A A . 203 LEU HD22 1 1 
        7 13800 1 1  43 LEU HD23 H  -7.698 -13.119  -0.025 1.00 . A A . 203 LEU HD23 1 1 
        7 13801 1 1  43 LEU HG   H  -7.133 -11.959  -2.741 1.00 . A A . 203 LEU HG   1 1 
        7 13802 1 1  43 LEU N    N  -7.060 -13.999  -4.433 1.00 . A A . 203 LEU N    1 1 
        7 13803 1 1  43 LEU O    O  -8.674 -16.737  -3.007 1.00 . A A . 203 LEU O    1 1 
        7 13804 1 1  44 GLN C    C  -9.523 -17.946  -5.568 1.00 . A A . 204 GLN C    1 1 
        7 13805 1 1  44 GLN CA   C -10.281 -16.655  -5.251 1.00 . A A . 204 GLN CA   1 1 
        7 13806 1 1  44 GLN CB   C -11.060 -16.183  -6.483 1.00 . A A . 204 GLN CB   1 1 
        7 13807 1 1  44 GLN CD   C -13.068 -17.655  -6.028 1.00 . A A . 204 GLN CD   1 1 
        7 13808 1 1  44 GLN CG   C -12.031 -17.214  -7.040 1.00 . A A . 204 GLN CG   1 1 
        7 13809 1 1  44 GLN H    H  -9.284 -14.772  -5.329 1.00 . A A . 204 GLN H    1 1 
        7 13810 1 1  44 GLN HA   H -10.980 -16.853  -4.450 1.00 . A A . 204 GLN HA   1 1 
        7 13811 1 1  44 GLN HB2  H -11.622 -15.298  -6.221 1.00 . A A . 204 GLN HB2  1 1 
        7 13812 1 1  44 GLN HB3  H -10.355 -15.930  -7.262 1.00 . A A . 204 GLN HB3  1 1 
        7 13813 1 1  44 GLN HE21 H -11.892 -19.144  -5.440 1.00 . A A . 204 GLN HE21 1 1 
        7 13814 1 1  44 GLN HE22 H -13.415 -19.017  -4.626 1.00 . A A . 204 GLN HE22 1 1 
        7 13815 1 1  44 GLN HG2  H -12.541 -16.786  -7.891 1.00 . A A . 204 GLN HG2  1 1 
        7 13816 1 1  44 GLN HG3  H -11.471 -18.081  -7.359 1.00 . A A . 204 GLN HG3  1 1 
        7 13817 1 1  44 GLN N    N  -9.370 -15.602  -4.798 1.00 . A A . 204 GLN N    1 1 
        7 13818 1 1  44 GLN NE2  N -12.763 -18.710  -5.291 1.00 . A A . 204 GLN NE2  1 1 
        7 13819 1 1  44 GLN O    O  -9.966 -19.042  -5.224 1.00 . A A . 204 GLN O    1 1 
        7 13820 1 1  44 GLN OE1  O -14.136 -17.056  -5.912 1.00 . A A . 204 GLN OE1  1 1 
        7 13821 1 1  45 SER C    C  -7.019 -19.684  -5.420 1.00 . A A . 205 SER C    1 1 
        7 13822 1 1  45 SER CA   C  -7.592 -18.946  -6.625 1.00 . A A . 205 SER CA   1 1 
        7 13823 1 1  45 SER CB   C  -6.468 -18.494  -7.559 1.00 . A A . 205 SER CB   1 1 
        7 13824 1 1  45 SER H    H  -8.054 -16.893  -6.391 1.00 . A A . 205 SER H    1 1 
        7 13825 1 1  45 SER HA   H  -8.245 -19.616  -7.164 1.00 . A A . 205 SER HA   1 1 
        7 13826 1 1  45 SER HB2  H  -5.813 -19.327  -7.763 1.00 . A A . 205 SER HB2  1 1 
        7 13827 1 1  45 SER HB3  H  -6.893 -18.133  -8.483 1.00 . A A . 205 SER HB3  1 1 
        7 13828 1 1  45 SER HG   H  -5.311 -16.919  -7.664 1.00 . A A . 205 SER HG   1 1 
        7 13829 1 1  45 SER N    N  -8.380 -17.800  -6.204 1.00 . A A . 205 SER N    1 1 
        7 13830 1 1  45 SER O    O  -7.096 -20.910  -5.333 1.00 . A A . 205 SER O    1 1 
        7 13831 1 1  45 SER OG   O  -5.709 -17.457  -6.971 1.00 . A A . 205 SER OG   1 1 
        7 13832 1 1  46 HIS C    C  -6.786 -19.614  -2.142 1.00 . A A . 206 HIS C    1 1 
        7 13833 1 1  46 HIS CA   C  -5.814 -19.476  -3.300 1.00 . A A . 206 HIS CA   1 1 
        7 13834 1 1  46 HIS CB   C  -4.638 -18.591  -2.896 1.00 . A A . 206 HIS CB   1 1 
        7 13835 1 1  46 HIS CD2  C  -2.642 -19.401  -4.315 1.00 . A A . 206 HIS CD2  1 1 
        7 13836 1 1  46 HIS CE1  C  -2.422 -17.650  -5.602 1.00 . A A . 206 HIS CE1  1 1 
        7 13837 1 1  46 HIS CG   C  -3.584 -18.511  -3.949 1.00 . A A . 206 HIS CG   1 1 
        7 13838 1 1  46 HIS H    H  -6.492 -17.956  -4.580 1.00 . A A . 206 HIS H    1 1 
        7 13839 1 1  46 HIS HA   H  -5.440 -20.453  -3.551 1.00 . A A . 206 HIS HA   1 1 
        7 13840 1 1  46 HIS HB2  H  -4.994 -17.591  -2.701 1.00 . A A . 206 HIS HB2  1 1 
        7 13841 1 1  46 HIS HB3  H  -4.185 -18.991  -2.000 1.00 . A A . 206 HIS HB3  1 1 
        7 13842 1 1  46 HIS HD1  H  -3.981 -16.613  -4.774 1.00 . A A . 206 HIS HD1  1 1 
        7 13843 1 1  46 HIS HD2  H  -2.490 -20.376  -3.883 1.00 . A A . 206 HIS HD2  1 1 
        7 13844 1 1  46 HIS HE1  H  -2.056 -16.964  -6.348 1.00 . A A . 206 HIS HE1  1 1 
        7 13845 1 1  46 HIS HE2  H  -1.321 -19.340  -5.939 1.00 . A A . 206 HIS HE2  1 1 
        7 13846 1 1  46 HIS N    N  -6.459 -18.926  -4.482 1.00 . A A . 206 HIS N    1 1 
        7 13847 1 1  46 HIS ND1  N  -3.424 -17.424  -4.775 1.00 . A A . 206 HIS ND1  1 1 
        7 13848 1 1  46 HIS NE2  N  -1.928 -18.845  -5.345 1.00 . A A . 206 HIS NE2  1 1 
        7 13849 1 1  46 HIS O    O  -6.397 -20.027  -1.061 1.00 . A A . 206 HIS O    1 1 
        7 13850 1 1  47 ARG C    C  -9.133 -20.570  -0.604 1.00 . A A . 207 ARG C    1 1 
        7 13851 1 1  47 ARG CA   C  -9.041 -19.223  -1.313 1.00 . A A . 207 ARG CA   1 1 
        7 13852 1 1  47 ARG CB   C -10.417 -18.799  -1.873 1.00 . A A . 207 ARG CB   1 1 
        7 13853 1 1  47 ARG CD   C -12.223 -20.349  -1.093 1.00 . A A . 207 ARG CD   1 1 
        7 13854 1 1  47 ARG CG   C -11.337 -19.946  -2.259 1.00 . A A . 207 ARG CG   1 1 
        7 13855 1 1  47 ARG CZ   C -12.910 -22.591  -0.318 1.00 . A A . 207 ARG CZ   1 1 
        7 13856 1 1  47 ARG H    H  -8.301 -19.013  -3.295 1.00 . A A . 207 ARG H    1 1 
        7 13857 1 1  47 ARG HA   H  -8.718 -18.483  -0.595 1.00 . A A . 207 ARG HA   1 1 
        7 13858 1 1  47 ARG HB2  H -10.923 -18.206  -1.127 1.00 . A A . 207 ARG HB2  1 1 
        7 13859 1 1  47 ARG HB3  H -10.256 -18.188  -2.750 1.00 . A A . 207 ARG HB3  1 1 
        7 13860 1 1  47 ARG HD2  H -11.629 -20.347  -0.191 1.00 . A A . 207 ARG HD2  1 1 
        7 13861 1 1  47 ARG HD3  H -13.018 -19.624  -1.001 1.00 . A A . 207 ARG HD3  1 1 
        7 13862 1 1  47 ARG HE   H -13.128 -21.899  -2.182 1.00 . A A . 207 ARG HE   1 1 
        7 13863 1 1  47 ARG HG2  H -11.959 -19.637  -3.083 1.00 . A A . 207 ARG HG2  1 1 
        7 13864 1 1  47 ARG HG3  H -10.737 -20.794  -2.554 1.00 . A A . 207 ARG HG3  1 1 
        7 13865 1 1  47 ARG HH11 H -12.120 -21.418   1.140 1.00 . A A . 207 ARG HH11 1 1 
        7 13866 1 1  47 ARG HH12 H -12.578 -23.014   1.641 1.00 . A A . 207 ARG HH12 1 1 
        7 13867 1 1  47 ARG HH21 H -13.735 -23.996  -1.525 1.00 . A A . 207 ARG HH21 1 1 
        7 13868 1 1  47 ARG HH22 H -13.512 -24.475   0.127 1.00 . A A . 207 ARG HH22 1 1 
        7 13869 1 1  47 ARG N    N  -8.041 -19.265  -2.381 1.00 . A A . 207 ARG N    1 1 
        7 13870 1 1  47 ARG NE   N -12.805 -21.675  -1.281 1.00 . A A . 207 ARG NE   1 1 
        7 13871 1 1  47 ARG NH1  N -12.506 -22.318   0.919 1.00 . A A . 207 ARG NH1  1 1 
        7 13872 1 1  47 ARG NH2  N -13.426 -23.782  -0.594 1.00 . A A . 207 ARG NH2  1 1 
        7 13873 1 1  47 ARG O    O  -9.353 -20.633   0.607 1.00 . A A . 207 ARG O    1 1 
        7 13874 1 1  48 GLU C    C  -7.862 -23.319   0.064 1.00 . A A . 208 GLU C    1 1 
        7 13875 1 1  48 GLU CA   C  -9.064 -22.999  -0.824 1.00 . A A . 208 GLU CA   1 1 
        7 13876 1 1  48 GLU CB   C  -9.156 -24.011  -1.968 1.00 . A A . 208 GLU CB   1 1 
        7 13877 1 1  48 GLU CD   C -10.174 -24.568  -4.208 1.00 . A A . 208 GLU CD   1 1 
        7 13878 1 1  48 GLU CG   C -10.205 -23.652  -3.005 1.00 . A A . 208 GLU CG   1 1 
        7 13879 1 1  48 GLU H    H  -8.734 -21.518  -2.319 1.00 . A A . 208 GLU H    1 1 
        7 13880 1 1  48 GLU HA   H  -9.965 -23.052  -0.232 1.00 . A A . 208 GLU HA   1 1 
        7 13881 1 1  48 GLU HB2  H  -8.198 -24.071  -2.459 1.00 . A A . 208 GLU HB2  1 1 
        7 13882 1 1  48 GLU HB3  H  -9.403 -24.978  -1.558 1.00 . A A . 208 GLU HB3  1 1 
        7 13883 1 1  48 GLU HG2  H -11.182 -23.715  -2.548 1.00 . A A . 208 GLU HG2  1 1 
        7 13884 1 1  48 GLU HG3  H -10.028 -22.640  -3.338 1.00 . A A . 208 GLU HG3  1 1 
        7 13885 1 1  48 GLU N    N  -8.957 -21.644  -1.364 1.00 . A A . 208 GLU N    1 1 
        7 13886 1 1  48 GLU O    O  -7.950 -24.107   1.004 1.00 . A A . 208 GLU O    1 1 
        7 13887 1 1  48 GLU OE1  O -10.916 -25.569  -4.222 1.00 . A A . 208 GLU OE1  1 1 
        7 13888 1 1  48 GLU OE2  O  -9.404 -24.289  -5.150 1.00 . A A . 208 GLU OE2  1 1 
        7 13889 1 1  49 SER C    C  -5.300 -21.802   1.552 1.00 . A A . 209 SER C    1 1 
        7 13890 1 1  49 SER CA   C  -5.513 -22.891   0.503 1.00 . A A . 209 SER CA   1 1 
        7 13891 1 1  49 SER CB   C  -4.336 -22.931  -0.474 1.00 . A A . 209 SER CB   1 1 
        7 13892 1 1  49 SER H    H  -6.734 -22.067  -1.008 1.00 . A A . 209 SER H    1 1 
        7 13893 1 1  49 SER HA   H  -5.588 -23.846   1.000 1.00 . A A . 209 SER HA   1 1 
        7 13894 1 1  49 SER HB2  H  -4.560 -23.625  -1.269 1.00 . A A . 209 SER HB2  1 1 
        7 13895 1 1  49 SER HB3  H  -4.186 -21.947  -0.891 1.00 . A A . 209 SER HB3  1 1 
        7 13896 1 1  49 SER HG   H  -3.274 -23.362   1.123 1.00 . A A . 209 SER HG   1 1 
        7 13897 1 1  49 SER N    N  -6.746 -22.672  -0.238 1.00 . A A . 209 SER N    1 1 
        7 13898 1 1  49 SER O    O  -4.402 -21.897   2.393 1.00 . A A . 209 SER O    1 1 
        7 13899 1 1  49 SER OG   O  -3.137 -23.343   0.165 1.00 . A A . 209 SER OG   1 1 
        7 13900 1 1  50 LEU C    C  -6.866 -19.858   3.657 1.00 . A A . 210 LEU C    1 1 
        7 13901 1 1  50 LEU CA   C  -6.018 -19.651   2.414 1.00 . A A . 210 LEU CA   1 1 
        7 13902 1 1  50 LEU CB   C  -6.430 -18.352   1.715 1.00 . A A . 210 LEU CB   1 1 
        7 13903 1 1  50 LEU CD1  C  -5.864 -16.420   0.231 1.00 . A A . 210 LEU CD1  1 1 
        7 13904 1 1  50 LEU CD2  C  -4.061 -17.578   1.517 1.00 . A A . 210 LEU CD2  1 1 
        7 13905 1 1  50 LEU CG   C  -5.381 -17.750   0.784 1.00 . A A . 210 LEU CG   1 1 
        7 13906 1 1  50 LEU H    H  -6.838 -20.769   0.829 1.00 . A A . 210 LEU H    1 1 
        7 13907 1 1  50 LEU HA   H  -4.986 -19.574   2.711 1.00 . A A . 210 LEU HA   1 1 
        7 13908 1 1  50 LEU HB2  H  -7.316 -18.555   1.129 1.00 . A A . 210 LEU HB2  1 1 
        7 13909 1 1  50 LEU HB3  H  -6.675 -17.622   2.471 1.00 . A A . 210 LEU HB3  1 1 
        7 13910 1 1  50 LEU HD11 H  -5.122 -16.019  -0.441 1.00 . A A . 210 LEU HD11 1 1 
        7 13911 1 1  50 LEU HD12 H  -6.023 -15.728   1.046 1.00 . A A . 210 LEU HD12 1 1 
        7 13912 1 1  50 LEU HD13 H  -6.792 -16.568  -0.302 1.00 . A A . 210 LEU HD13 1 1 
        7 13913 1 1  50 LEU HD21 H  -3.674 -18.549   1.789 1.00 . A A . 210 LEU HD21 1 1 
        7 13914 1 1  50 LEU HD22 H  -4.220 -16.992   2.411 1.00 . A A . 210 LEU HD22 1 1 
        7 13915 1 1  50 LEU HD23 H  -3.354 -17.073   0.874 1.00 . A A . 210 LEU HD23 1 1 
        7 13916 1 1  50 LEU HG   H  -5.219 -18.418  -0.049 1.00 . A A . 210 LEU HG   1 1 
        7 13917 1 1  50 LEU N    N  -6.130 -20.776   1.504 1.00 . A A . 210 LEU N    1 1 
        7 13918 1 1  50 LEU O    O  -8.062 -20.139   3.566 1.00 . A A . 210 LEU O    1 1 
        7 13919 1 1  51 PRO C    C  -7.965 -18.685   6.248 1.00 . A A . 211 PRO C    1 1 
        7 13920 1 1  51 PRO CA   C  -6.959 -19.818   6.111 1.00 . A A . 211 PRO CA   1 1 
        7 13921 1 1  51 PRO CB   C  -5.867 -19.681   7.174 1.00 . A A . 211 PRO CB   1 1 
        7 13922 1 1  51 PRO CD   C  -4.801 -19.516   5.022 1.00 . A A . 211 PRO CD   1 1 
        7 13923 1 1  51 PRO CG   C  -4.670 -19.138   6.470 1.00 . A A . 211 PRO CG   1 1 
        7 13924 1 1  51 PRO HA   H  -7.465 -20.766   6.222 1.00 . A A . 211 PRO HA   1 1 
        7 13925 1 1  51 PRO HB2  H  -6.205 -19.006   7.948 1.00 . A A . 211 PRO HB2  1 1 
        7 13926 1 1  51 PRO HB3  H  -5.665 -20.644   7.605 1.00 . A A . 211 PRO HB3  1 1 
        7 13927 1 1  51 PRO HD2  H  -4.456 -18.709   4.393 1.00 . A A . 211 PRO HD2  1 1 
        7 13928 1 1  51 PRO HD3  H  -4.244 -20.418   4.815 1.00 . A A . 211 PRO HD3  1 1 
        7 13929 1 1  51 PRO HG2  H  -4.644 -18.064   6.573 1.00 . A A . 211 PRO HG2  1 1 
        7 13930 1 1  51 PRO HG3  H  -3.775 -19.572   6.889 1.00 . A A . 211 PRO HG3  1 1 
        7 13931 1 1  51 PRO N    N  -6.246 -19.738   4.841 1.00 . A A . 211 PRO N    1 1 
        7 13932 1 1  51 PRO O    O  -7.706 -17.568   5.798 1.00 . A A . 211 PRO O    1 1 
        7 13933 1 1  52 PRO C    C  -9.682 -16.663   7.657 1.00 . A A . 212 PRO C    1 1 
        7 13934 1 1  52 PRO CA   C -10.184 -17.964   7.045 1.00 . A A . 212 PRO CA   1 1 
        7 13935 1 1  52 PRO CB   C -11.187 -18.648   7.986 1.00 . A A . 212 PRO CB   1 1 
        7 13936 1 1  52 PRO CD   C  -9.474 -20.236   7.495 1.00 . A A . 212 PRO CD   1 1 
        7 13937 1 1  52 PRO CG   C -10.472 -19.834   8.539 1.00 . A A . 212 PRO CG   1 1 
        7 13938 1 1  52 PRO HA   H -10.662 -17.748   6.100 1.00 . A A . 212 PRO HA   1 1 
        7 13939 1 1  52 PRO HB2  H -11.473 -17.960   8.769 1.00 . A A . 212 PRO HB2  1 1 
        7 13940 1 1  52 PRO HB3  H -12.061 -18.943   7.425 1.00 . A A . 212 PRO HB3  1 1 
        7 13941 1 1  52 PRO HD2  H  -8.615 -20.699   7.953 1.00 . A A . 212 PRO HD2  1 1 
        7 13942 1 1  52 PRO HD3  H  -9.926 -20.895   6.770 1.00 . A A . 212 PRO HD3  1 1 
        7 13943 1 1  52 PRO HG2  H  -9.969 -19.565   9.454 1.00 . A A . 212 PRO HG2  1 1 
        7 13944 1 1  52 PRO HG3  H -11.173 -20.636   8.716 1.00 . A A . 212 PRO HG3  1 1 
        7 13945 1 1  52 PRO N    N  -9.116 -18.951   6.884 1.00 . A A . 212 PRO N    1 1 
        7 13946 1 1  52 PRO O    O -10.031 -15.582   7.193 1.00 . A A . 212 PRO O    1 1 
        7 13947 1 1  53 GLU C    C  -7.504 -14.712   8.448 1.00 . A A . 213 GLU C    1 1 
        7 13948 1 1  53 GLU CA   C  -8.333 -15.598   9.376 1.00 . A A . 213 GLU CA   1 1 
        7 13949 1 1  53 GLU CB   C  -7.505 -16.008  10.601 1.00 . A A . 213 GLU CB   1 1 
        7 13950 1 1  53 GLU CD   C  -5.456 -17.187  11.489 1.00 . A A . 213 GLU CD   1 1 
        7 13951 1 1  53 GLU CG   C  -6.296 -16.869  10.271 1.00 . A A . 213 GLU CG   1 1 
        7 13952 1 1  53 GLU H    H  -8.495 -17.666   8.925 1.00 . A A . 213 GLU H    1 1 
        7 13953 1 1  53 GLU HA   H  -9.194 -15.038   9.708 1.00 . A A . 213 GLU HA   1 1 
        7 13954 1 1  53 GLU HB2  H  -7.157 -15.115  11.098 1.00 . A A . 213 GLU HB2  1 1 
        7 13955 1 1  53 GLU HB3  H  -8.139 -16.560  11.280 1.00 . A A . 213 GLU HB3  1 1 
        7 13956 1 1  53 GLU HG2  H  -6.639 -17.796   9.838 1.00 . A A . 213 GLU HG2  1 1 
        7 13957 1 1  53 GLU HG3  H  -5.681 -16.344   9.554 1.00 . A A . 213 GLU HG3  1 1 
        7 13958 1 1  53 GLU N    N  -8.820 -16.775   8.665 1.00 . A A . 213 GLU N    1 1 
        7 13959 1 1  53 GLU O    O  -7.638 -13.493   8.455 1.00 . A A . 213 GLU O    1 1 
        7 13960 1 1  53 GLU OE1  O  -5.615 -18.287  12.051 1.00 . A A . 213 GLU OE1  1 1 
        7 13961 1 1  53 GLU OE2  O  -4.623 -16.343  11.883 1.00 . A A . 213 GLU OE2  1 1 
        7 13962 1 1  54 GLN C    C  -6.633 -14.073   5.540 1.00 . A A . 214 GLN C    1 1 
        7 13963 1 1  54 GLN CA   C  -5.821 -14.600   6.718 1.00 . A A . 214 GLN CA   1 1 
        7 13964 1 1  54 GLN CB   C  -4.668 -15.471   6.224 1.00 . A A . 214 GLN CB   1 1 
        7 13965 1 1  54 GLN CD   C  -2.911 -13.657   6.125 1.00 . A A . 214 GLN CD   1 1 
        7 13966 1 1  54 GLN CG   C  -3.678 -14.718   5.355 1.00 . A A . 214 GLN CG   1 1 
        7 13967 1 1  54 GLN H    H  -6.663 -16.323   7.626 1.00 . A A . 214 GLN H    1 1 
        7 13968 1 1  54 GLN HA   H  -5.414 -13.757   7.258 1.00 . A A . 214 GLN HA   1 1 
        7 13969 1 1  54 GLN HB2  H  -4.139 -15.862   7.081 1.00 . A A . 214 GLN HB2  1 1 
        7 13970 1 1  54 GLN HB3  H  -5.070 -16.293   5.651 1.00 . A A . 214 GLN HB3  1 1 
        7 13971 1 1  54 GLN HE21 H  -4.344 -12.325   5.776 1.00 . A A . 214 GLN HE21 1 1 
        7 13972 1 1  54 GLN HE22 H  -3.001 -11.759   6.710 1.00 . A A . 214 GLN HE22 1 1 
        7 13973 1 1  54 GLN HG2  H  -2.973 -15.421   4.938 1.00 . A A . 214 GLN HG2  1 1 
        7 13974 1 1  54 GLN HG3  H  -4.219 -14.237   4.553 1.00 . A A . 214 GLN HG3  1 1 
        7 13975 1 1  54 GLN N    N  -6.674 -15.339   7.634 1.00 . A A . 214 GLN N    1 1 
        7 13976 1 1  54 GLN NE2  N  -3.476 -12.461   6.211 1.00 . A A . 214 GLN NE2  1 1 
        7 13977 1 1  54 GLN O    O  -6.418 -12.953   5.070 1.00 . A A . 214 GLN O    1 1 
        7 13978 1 1  54 GLN OE1  O  -1.827 -13.915   6.648 1.00 . A A . 214 GLN OE1  1 1 
        7 13979 1 1  55 PHE C    C  -9.256 -13.328   4.238 1.00 . A A . 215 PHE C    1 1 
        7 13980 1 1  55 PHE CA   C  -8.427 -14.574   3.948 1.00 . A A . 215 PHE CA   1 1 
        7 13981 1 1  55 PHE CB   C  -9.340 -15.770   3.655 1.00 . A A . 215 PHE CB   1 1 
        7 13982 1 1  55 PHE CD1  C  -9.617 -16.032   1.177 1.00 . A A . 215 PHE CD1  1 1 
        7 13983 1 1  55 PHE CD2  C -11.455 -15.183   2.436 1.00 . A A . 215 PHE CD2  1 1 
        7 13984 1 1  55 PHE CE1  C -10.367 -15.944   0.021 1.00 . A A . 215 PHE CE1  1 1 
        7 13985 1 1  55 PHE CE2  C -12.208 -15.090   1.283 1.00 . A A . 215 PHE CE2  1 1 
        7 13986 1 1  55 PHE CG   C -10.152 -15.652   2.397 1.00 . A A . 215 PHE CG   1 1 
        7 13987 1 1  55 PHE CZ   C -11.664 -15.473   0.072 1.00 . A A . 215 PHE CZ   1 1 
        7 13988 1 1  55 PHE H    H  -7.700 -15.759   5.535 1.00 . A A . 215 PHE H    1 1 
        7 13989 1 1  55 PHE HA   H  -7.795 -14.389   3.092 1.00 . A A . 215 PHE HA   1 1 
        7 13990 1 1  55 PHE HB2  H  -8.734 -16.658   3.569 1.00 . A A . 215 PHE HB2  1 1 
        7 13991 1 1  55 PHE HB3  H -10.026 -15.893   4.481 1.00 . A A . 215 PHE HB3  1 1 
        7 13992 1 1  55 PHE HD1  H  -8.604 -16.400   1.135 1.00 . A A . 215 PHE HD1  1 1 
        7 13993 1 1  55 PHE HD2  H -11.881 -14.883   3.383 1.00 . A A . 215 PHE HD2  1 1 
        7 13994 1 1  55 PHE HE1  H  -9.939 -16.246  -0.925 1.00 . A A . 215 PHE HE1  1 1 
        7 13995 1 1  55 PHE HE2  H -13.223 -14.722   1.327 1.00 . A A . 215 PHE HE2  1 1 
        7 13996 1 1  55 PHE HZ   H -12.251 -15.405  -0.831 1.00 . A A . 215 PHE HZ   1 1 
        7 13997 1 1  55 PHE N    N  -7.574 -14.893   5.085 1.00 . A A . 215 PHE N    1 1 
        7 13998 1 1  55 PHE O    O  -9.354 -12.427   3.402 1.00 . A A . 215 PHE O    1 1 
        7 13999 1 1  56 GLU C    C  -9.856 -10.847   5.763 1.00 . A A . 216 GLU C    1 1 
        7 14000 1 1  56 GLU CA   C -10.637 -12.150   5.858 1.00 . A A . 216 GLU CA   1 1 
        7 14001 1 1  56 GLU CB   C -11.132 -12.347   7.289 1.00 . A A . 216 GLU CB   1 1 
        7 14002 1 1  56 GLU CD   C -12.626 -13.637   8.856 1.00 . A A . 216 GLU CD   1 1 
        7 14003 1 1  56 GLU CG   C -12.178 -13.437   7.425 1.00 . A A . 216 GLU CG   1 1 
        7 14004 1 1  56 GLU H    H  -9.745 -14.057   6.039 1.00 . A A . 216 GLU H    1 1 
        7 14005 1 1  56 GLU HA   H -11.491 -12.089   5.200 1.00 . A A . 216 GLU HA   1 1 
        7 14006 1 1  56 GLU HB2  H -10.290 -12.604   7.916 1.00 . A A . 216 GLU HB2  1 1 
        7 14007 1 1  56 GLU HB3  H -11.560 -11.421   7.640 1.00 . A A . 216 GLU HB3  1 1 
        7 14008 1 1  56 GLU HG2  H -13.035 -13.167   6.828 1.00 . A A . 216 GLU HG2  1 1 
        7 14009 1 1  56 GLU HG3  H -11.763 -14.364   7.058 1.00 . A A . 216 GLU HG3  1 1 
        7 14010 1 1  56 GLU N    N  -9.831 -13.287   5.436 1.00 . A A . 216 GLU N    1 1 
        7 14011 1 1  56 GLU O    O -10.327  -9.879   5.161 1.00 . A A . 216 GLU O    1 1 
        7 14012 1 1  56 GLU OE1  O -12.782 -12.630   9.578 1.00 . A A . 216 GLU OE1  1 1 
        7 14013 1 1  56 GLU OE2  O -12.852 -14.799   9.257 1.00 . A A . 216 GLU OE2  1 1 
        7 14014 1 1  57 LYS C    C  -7.526  -9.185   4.941 1.00 . A A . 217 LYS C    1 1 
        7 14015 1 1  57 LYS CA   C  -7.835  -9.626   6.369 1.00 . A A . 217 LYS CA   1 1 
        7 14016 1 1  57 LYS CB   C  -6.515  -9.908   7.095 1.00 . A A . 217 LYS CB   1 1 
        7 14017 1 1  57 LYS CD   C  -5.354 -10.986   9.060 1.00 . A A . 217 LYS CD   1 1 
        7 14018 1 1  57 LYS CE   C  -4.753  -9.771   9.748 1.00 . A A . 217 LYS CE   1 1 
        7 14019 1 1  57 LYS CG   C  -6.687 -10.661   8.403 1.00 . A A . 217 LYS CG   1 1 
        7 14020 1 1  57 LYS H    H  -8.314 -11.634   6.790 1.00 . A A . 217 LYS H    1 1 
        7 14021 1 1  57 LYS HA   H  -8.365  -8.838   6.881 1.00 . A A . 217 LYS HA   1 1 
        7 14022 1 1  57 LYS HB2  H  -5.882 -10.497   6.446 1.00 . A A . 217 LYS HB2  1 1 
        7 14023 1 1  57 LYS HB3  H  -6.026  -8.970   7.303 1.00 . A A . 217 LYS HB3  1 1 
        7 14024 1 1  57 LYS HD2  H  -5.506 -11.764   9.794 1.00 . A A . 217 LYS HD2  1 1 
        7 14025 1 1  57 LYS HD3  H  -4.667 -11.338   8.303 1.00 . A A . 217 LYS HD3  1 1 
        7 14026 1 1  57 LYS HE2  H  -3.774 -10.032  10.121 1.00 . A A . 217 LYS HE2  1 1 
        7 14027 1 1  57 LYS HE3  H  -4.660  -8.973   9.026 1.00 . A A . 217 LYS HE3  1 1 
        7 14028 1 1  57 LYS HG2  H  -7.268 -10.056   9.079 1.00 . A A . 217 LYS HG2  1 1 
        7 14029 1 1  57 LYS HG3  H  -7.211 -11.584   8.205 1.00 . A A . 217 LYS HG3  1 1 
        7 14030 1 1  57 LYS HZ1  H  -5.164  -8.452  11.318 1.00 . A A . 217 LYS HZ1  1 1 
        7 14031 1 1  57 LYS HZ2  H  -5.662 -10.040  11.610 1.00 . A A . 217 LYS HZ2  1 1 
        7 14032 1 1  57 LYS HZ3  H  -6.548  -9.062  10.556 1.00 . A A . 217 LYS HZ3  1 1 
        7 14033 1 1  57 LYS N    N  -8.671 -10.822   6.364 1.00 . A A . 217 LYS N    1 1 
        7 14034 1 1  57 LYS NZ   N  -5.590  -9.298  10.886 1.00 . A A . 217 LYS NZ   1 1 
        7 14035 1 1  57 LYS O    O  -7.542  -7.995   4.634 1.00 . A A . 217 LYS O    1 1 
        7 14036 1 1  58 TYR C    C  -8.114  -9.253   1.945 1.00 . A A . 218 TYR C    1 1 
        7 14037 1 1  58 TYR CA   C  -6.935  -9.874   2.684 1.00 . A A . 218 TYR CA   1 1 
        7 14038 1 1  58 TYR CB   C  -6.483 -11.137   1.951 1.00 . A A . 218 TYR CB   1 1 
        7 14039 1 1  58 TYR CD1  C  -4.072 -10.664   2.579 1.00 . A A . 218 TYR CD1  1 1 
        7 14040 1 1  58 TYR CD2  C  -4.709 -12.917   2.141 1.00 . A A . 218 TYR CD2  1 1 
        7 14041 1 1  58 TYR CE1  C  -2.774 -11.073   2.814 1.00 . A A . 218 TYR CE1  1 1 
        7 14042 1 1  58 TYR CE2  C  -3.415 -13.333   2.377 1.00 . A A . 218 TYR CE2  1 1 
        7 14043 1 1  58 TYR CG   C  -5.062 -11.579   2.240 1.00 . A A . 218 TYR CG   1 1 
        7 14044 1 1  58 TYR CZ   C  -2.452 -12.407   2.712 1.00 . A A . 218 TYR CZ   1 1 
        7 14045 1 1  58 TYR H    H  -7.362 -11.093   4.373 1.00 . A A . 218 TYR H    1 1 
        7 14046 1 1  58 TYR HA   H  -6.123  -9.164   2.689 1.00 . A A . 218 TYR HA   1 1 
        7 14047 1 1  58 TYR HB2  H  -7.138 -11.951   2.224 1.00 . A A . 218 TYR HB2  1 1 
        7 14048 1 1  58 TYR HB3  H  -6.563 -10.966   0.888 1.00 . A A . 218 TYR HB3  1 1 
        7 14049 1 1  58 TYR HD1  H  -4.325  -9.618   2.660 1.00 . A A . 218 TYR HD1  1 1 
        7 14050 1 1  58 TYR HD2  H  -5.465 -13.642   1.877 1.00 . A A . 218 TYR HD2  1 1 
        7 14051 1 1  58 TYR HE1  H  -2.019 -10.346   3.077 1.00 . A A . 218 TYR HE1  1 1 
        7 14052 1 1  58 TYR HE2  H  -3.160 -14.380   2.298 1.00 . A A . 218 TYR HE2  1 1 
        7 14053 1 1  58 TYR HH   H  -0.908 -13.468   2.282 1.00 . A A . 218 TYR HH   1 1 
        7 14054 1 1  58 TYR N    N  -7.281 -10.159   4.074 1.00 . A A . 218 TYR N    1 1 
        7 14055 1 1  58 TYR O    O  -7.936  -8.383   1.088 1.00 . A A . 218 TYR O    1 1 
        7 14056 1 1  58 TYR OH   O  -1.162 -12.820   2.949 1.00 . A A . 218 TYR OH   1 1 
        7 14057 1 1  59 GLN C    C -10.699  -7.683   2.134 1.00 . A A . 219 GLN C    1 1 
        7 14058 1 1  59 GLN CA   C -10.532  -9.133   1.709 1.00 . A A . 219 GLN CA   1 1 
        7 14059 1 1  59 GLN CB   C -11.758  -9.944   2.142 1.00 . A A . 219 GLN CB   1 1 
        7 14060 1 1  59 GLN CD   C -12.129 -11.305   0.064 1.00 . A A . 219 GLN CD   1 1 
        7 14061 1 1  59 GLN CG   C -11.820 -11.335   1.546 1.00 . A A . 219 GLN CG   1 1 
        7 14062 1 1  59 GLN H    H  -9.389 -10.422   2.942 1.00 . A A . 219 GLN H    1 1 
        7 14063 1 1  59 GLN HA   H -10.439  -9.176   0.633 1.00 . A A . 219 GLN HA   1 1 
        7 14064 1 1  59 GLN HB2  H -11.755 -10.035   3.218 1.00 . A A . 219 GLN HB2  1 1 
        7 14065 1 1  59 GLN HB3  H -12.645  -9.415   1.837 1.00 . A A . 219 GLN HB3  1 1 
        7 14066 1 1  59 GLN HE21 H -11.131 -12.990  -0.203 1.00 . A A . 219 GLN HE21 1 1 
        7 14067 1 1  59 GLN HE22 H -11.839 -12.303  -1.618 1.00 . A A . 219 GLN HE22 1 1 
        7 14068 1 1  59 GLN HG2  H -10.867 -11.820   1.692 1.00 . A A . 219 GLN HG2  1 1 
        7 14069 1 1  59 GLN HG3  H -12.593 -11.898   2.049 1.00 . A A . 219 GLN HG3  1 1 
        7 14070 1 1  59 GLN N    N  -9.318  -9.689   2.287 1.00 . A A . 219 GLN N    1 1 
        7 14071 1 1  59 GLN NE2  N -11.652 -12.298  -0.657 1.00 . A A . 219 GLN NE2  1 1 
        7 14072 1 1  59 GLN O    O -11.120  -6.836   1.347 1.00 . A A . 219 GLN O    1 1 
        7 14073 1 1  59 GLN OE1  O -12.798 -10.397  -0.428 1.00 . A A . 219 GLN OE1  1 1 
        7 14074 1 1  60 GLU C    C  -9.459  -5.123   3.236 1.00 . A A . 220 GLU C    1 1 
        7 14075 1 1  60 GLU CA   C -10.452  -6.052   3.909 1.00 . A A . 220 GLU CA   1 1 
        7 14076 1 1  60 GLU CB   C -10.242  -6.044   5.418 1.00 . A A . 220 GLU CB   1 1 
        7 14077 1 1  60 GLU CD   C -12.728  -6.098   5.826 1.00 . A A . 220 GLU CD   1 1 
        7 14078 1 1  60 GLU CG   C -11.380  -6.695   6.179 1.00 . A A . 220 GLU CG   1 1 
        7 14079 1 1  60 GLU H    H  -9.966  -8.111   3.949 1.00 . A A . 220 GLU H    1 1 
        7 14080 1 1  60 GLU HA   H -11.451  -5.702   3.693 1.00 . A A . 220 GLU HA   1 1 
        7 14081 1 1  60 GLU HB2  H  -9.327  -6.577   5.645 1.00 . A A . 220 GLU HB2  1 1 
        7 14082 1 1  60 GLU HB3  H -10.149  -5.023   5.752 1.00 . A A . 220 GLU HB3  1 1 
        7 14083 1 1  60 GLU HG2  H -11.395  -7.746   5.941 1.00 . A A . 220 GLU HG2  1 1 
        7 14084 1 1  60 GLU HG3  H -11.210  -6.566   7.237 1.00 . A A . 220 GLU HG3  1 1 
        7 14085 1 1  60 GLU N    N -10.334  -7.398   3.378 1.00 . A A . 220 GLU N    1 1 
        7 14086 1 1  60 GLU O    O  -9.787  -3.987   2.916 1.00 . A A . 220 GLU O    1 1 
        7 14087 1 1  60 GLU OE1  O -13.480  -6.729   5.052 1.00 . A A . 220 GLU OE1  1 1 
        7 14088 1 1  60 GLU OE2  O -13.043  -4.991   6.316 1.00 . A A . 220 GLU OE2  1 1 
        7 14089 1 1  61 GLN C    C  -7.714  -4.523   0.895 1.00 . A A . 221 GLN C    1 1 
        7 14090 1 1  61 GLN CA   C  -7.236  -4.853   2.301 1.00 . A A . 221 GLN CA   1 1 
        7 14091 1 1  61 GLN CB   C  -5.932  -5.638   2.255 1.00 . A A . 221 GLN CB   1 1 
        7 14092 1 1  61 GLN CD   C  -4.503  -7.157   3.655 1.00 . A A . 221 GLN CD   1 1 
        7 14093 1 1  61 GLN CG   C  -5.373  -5.925   3.634 1.00 . A A . 221 GLN CG   1 1 
        7 14094 1 1  61 GLN H    H  -8.037  -6.523   3.326 1.00 . A A . 221 GLN H    1 1 
        7 14095 1 1  61 GLN HA   H  -7.077  -3.931   2.844 1.00 . A A . 221 GLN HA   1 1 
        7 14096 1 1  61 GLN HB2  H  -6.107  -6.579   1.755 1.00 . A A . 221 GLN HB2  1 1 
        7 14097 1 1  61 GLN HB3  H  -5.200  -5.073   1.700 1.00 . A A . 221 GLN HB3  1 1 
        7 14098 1 1  61 GLN HE21 H  -5.083  -7.557   5.507 1.00 . A A . 221 GLN HE21 1 1 
        7 14099 1 1  61 GLN HE22 H  -3.986  -8.678   4.806 1.00 . A A . 221 GLN HE22 1 1 
        7 14100 1 1  61 GLN HG2  H  -4.781  -5.079   3.955 1.00 . A A . 221 GLN HG2  1 1 
        7 14101 1 1  61 GLN HG3  H  -6.195  -6.070   4.320 1.00 . A A . 221 GLN HG3  1 1 
        7 14102 1 1  61 GLN N    N  -8.253  -5.619   3.006 1.00 . A A . 221 GLN N    1 1 
        7 14103 1 1  61 GLN NE2  N  -4.522  -7.869   4.768 1.00 . A A . 221 GLN NE2  1 1 
        7 14104 1 1  61 GLN O    O  -7.550  -3.401   0.425 1.00 . A A . 221 GLN O    1 1 
        7 14105 1 1  61 GLN OE1  O  -3.843  -7.482   2.674 1.00 . A A . 221 GLN OE1  1 1 
        7 14106 1 1  62 HIS C    C -10.003  -4.196  -0.993 1.00 . A A . 222 HIS C    1 1 
        7 14107 1 1  62 HIS CA   C  -8.934  -5.283  -1.071 1.00 . A A . 222 HIS CA   1 1 
        7 14108 1 1  62 HIS CB   C  -9.541  -6.590  -1.605 1.00 . A A . 222 HIS CB   1 1 
        7 14109 1 1  62 HIS CD2  C -10.132  -5.553  -3.918 1.00 . A A . 222 HIS CD2  1 1 
        7 14110 1 1  62 HIS CE1  C -11.747  -6.917  -4.482 1.00 . A A . 222 HIS CE1  1 1 
        7 14111 1 1  62 HIS CG   C -10.277  -6.444  -2.909 1.00 . A A . 222 HIS CG   1 1 
        7 14112 1 1  62 HIS H    H  -8.423  -6.381   0.670 1.00 . A A . 222 HIS H    1 1 
        7 14113 1 1  62 HIS HA   H  -8.151  -4.956  -1.738 1.00 . A A . 222 HIS HA   1 1 
        7 14114 1 1  62 HIS HB2  H  -8.750  -7.309  -1.755 1.00 . A A . 222 HIS HB2  1 1 
        7 14115 1 1  62 HIS HB3  H -10.236  -6.980  -0.875 1.00 . A A . 222 HIS HB3  1 1 
        7 14116 1 1  62 HIS HD1  H -11.651  -8.041  -2.776 1.00 . A A . 222 HIS HD1  1 1 
        7 14117 1 1  62 HIS HD2  H  -9.421  -4.740  -3.958 1.00 . A A . 222 HIS HD2  1 1 
        7 14118 1 1  62 HIS HE1  H -12.538  -7.401  -5.038 1.00 . A A . 222 HIS HE1  1 1 
        7 14119 1 1  62 HIS HE2  H -11.149  -5.427  -5.753 1.00 . A A . 222 HIS HE2  1 1 
        7 14120 1 1  62 HIS N    N  -8.343  -5.496   0.245 1.00 . A A . 222 HIS N    1 1 
        7 14121 1 1  62 HIS ND1  N -11.301  -7.284  -3.295 1.00 . A A . 222 HIS ND1  1 1 
        7 14122 1 1  62 HIS NE2  N -11.058  -5.871  -4.878 1.00 . A A . 222 HIS NE2  1 1 
        7 14123 1 1  62 HIS O    O -10.011  -3.265  -1.796 1.00 . A A . 222 HIS O    1 1 
        7 14124 1 1  63 SER C    C -11.426  -1.970   0.468 1.00 . A A . 223 SER C    1 1 
        7 14125 1 1  63 SER CA   C -11.969  -3.366   0.169 1.00 . A A . 223 SER CA   1 1 
        7 14126 1 1  63 SER CB   C -12.892  -3.845   1.298 1.00 . A A . 223 SER CB   1 1 
        7 14127 1 1  63 SER H    H -10.785  -5.036   0.648 1.00 . A A . 223 SER H    1 1 
        7 14128 1 1  63 SER HA   H -12.527  -3.334  -0.757 1.00 . A A . 223 SER HA   1 1 
        7 14129 1 1  63 SER HB2  H -13.224  -4.850   1.085 1.00 . A A . 223 SER HB2  1 1 
        7 14130 1 1  63 SER HB3  H -12.345  -3.843   2.232 1.00 . A A . 223 SER HB3  1 1 
        7 14131 1 1  63 SER HG   H -14.672  -3.232   0.747 1.00 . A A . 223 SER HG   1 1 
        7 14132 1 1  63 SER N    N -10.876  -4.310   0.002 1.00 . A A . 223 SER N    1 1 
        7 14133 1 1  63 SER O    O -11.803  -0.994  -0.179 1.00 . A A . 223 SER O    1 1 
        7 14134 1 1  63 SER OG   O -14.031  -3.010   1.436 1.00 . A A . 223 SER OG   1 1 
        7 14135 1 1  64 VAL C    C  -9.156   0.046   0.713 1.00 . A A . 224 VAL C    1 1 
        7 14136 1 1  64 VAL CA   C  -9.943  -0.622   1.840 1.00 . A A . 224 VAL CA   1 1 
        7 14137 1 1  64 VAL CB   C  -9.033  -0.784   3.074 1.00 . A A . 224 VAL CB   1 1 
        7 14138 1 1  64 VAL CG1  C  -8.270   0.495   3.328 1.00 . A A . 224 VAL CG1  1 1 
        7 14139 1 1  64 VAL CG2  C  -9.848  -1.162   4.300 1.00 . A A . 224 VAL CG2  1 1 
        7 14140 1 1  64 VAL H    H -10.252  -2.719   1.904 1.00 . A A . 224 VAL H    1 1 
        7 14141 1 1  64 VAL HA   H -10.761   0.028   2.117 1.00 . A A . 224 VAL HA   1 1 
        7 14142 1 1  64 VAL HB   H  -8.323  -1.575   2.877 1.00 . A A . 224 VAL HB   1 1 
        7 14143 1 1  64 VAL HG11 H  -7.520   0.624   2.561 1.00 . A A . 224 VAL HG11 1 1 
        7 14144 1 1  64 VAL HG12 H  -7.796   0.452   4.297 1.00 . A A . 224 VAL HG12 1 1 
        7 14145 1 1  64 VAL HG13 H  -8.957   1.321   3.299 1.00 . A A . 224 VAL HG13 1 1 
        7 14146 1 1  64 VAL HG21 H  -9.194  -1.240   5.156 1.00 . A A . 224 VAL HG21 1 1 
        7 14147 1 1  64 VAL HG22 H -10.338  -2.109   4.130 1.00 . A A . 224 VAL HG22 1 1 
        7 14148 1 1  64 VAL HG23 H -10.591  -0.400   4.485 1.00 . A A . 224 VAL HG23 1 1 
        7 14149 1 1  64 VAL N    N -10.517  -1.895   1.429 1.00 . A A . 224 VAL N    1 1 
        7 14150 1 1  64 VAL O    O  -9.346   1.234   0.442 1.00 . A A . 224 VAL O    1 1 
        7 14151 1 1  65 MET C    C  -8.394   0.356  -2.170 1.00 . A A . 225 MET C    1 1 
        7 14152 1 1  65 MET CA   C  -7.498  -0.177  -1.059 1.00 . A A . 225 MET CA   1 1 
        7 14153 1 1  65 MET CB   C  -6.538  -1.236  -1.602 1.00 . A A . 225 MET CB   1 1 
        7 14154 1 1  65 MET CE   C  -3.746  -2.501  -2.726 1.00 . A A . 225 MET CE   1 1 
        7 14155 1 1  65 MET CG   C  -5.364  -1.531  -0.681 1.00 . A A . 225 MET CG   1 1 
        7 14156 1 1  65 MET H    H  -8.123  -1.636   0.335 1.00 . A A . 225 MET H    1 1 
        7 14157 1 1  65 MET HA   H  -6.917   0.644  -0.672 1.00 . A A . 225 MET HA   1 1 
        7 14158 1 1  65 MET HB2  H  -7.086  -2.155  -1.755 1.00 . A A . 225 MET HB2  1 1 
        7 14159 1 1  65 MET HB3  H  -6.151  -0.898  -2.551 1.00 . A A . 225 MET HB3  1 1 
        7 14160 1 1  65 MET HE1  H  -2.977  -1.764  -2.549 1.00 . A A . 225 MET HE1  1 1 
        7 14161 1 1  65 MET HE2  H  -4.519  -2.073  -3.345 1.00 . A A . 225 MET HE2  1 1 
        7 14162 1 1  65 MET HE3  H  -3.316  -3.357  -3.227 1.00 . A A . 225 MET HE3  1 1 
        7 14163 1 1  65 MET HG2  H  -4.688  -0.688  -0.703 1.00 . A A . 225 MET HG2  1 1 
        7 14164 1 1  65 MET HG3  H  -5.737  -1.662   0.322 1.00 . A A . 225 MET HG3  1 1 
        7 14165 1 1  65 MET N    N  -8.285  -0.712   0.049 1.00 . A A . 225 MET N    1 1 
        7 14166 1 1  65 MET O    O  -8.074   1.367  -2.797 1.00 . A A . 225 MET O    1 1 
        7 14167 1 1  65 MET SD   S  -4.449  -3.012  -1.162 1.00 . A A . 225 MET SD   1 1 
        7 14168 1 1  66 CYS C    C -11.035   1.500  -3.040 1.00 . A A . 226 CYS C    1 1 
        7 14169 1 1  66 CYS CA   C -10.490   0.128  -3.398 1.00 . A A . 226 CYS CA   1 1 
        7 14170 1 1  66 CYS CB   C -11.642  -0.870  -3.497 1.00 . A A . 226 CYS CB   1 1 
        7 14171 1 1  66 CYS H    H  -9.692  -1.152  -1.924 1.00 . A A . 226 CYS H    1 1 
        7 14172 1 1  66 CYS HA   H  -9.994   0.189  -4.355 1.00 . A A . 226 CYS HA   1 1 
        7 14173 1 1  66 CYS HB2  H -11.894  -1.210  -2.503 1.00 . A A . 226 CYS HB2  1 1 
        7 14174 1 1  66 CYS HB3  H -12.500  -0.377  -3.926 1.00 . A A . 226 CYS HB3  1 1 
        7 14175 1 1  66 CYS HG   H -12.427  -2.872  -4.864 1.00 . A A . 226 CYS HG   1 1 
        7 14176 1 1  66 CYS N    N  -9.513  -0.322  -2.412 1.00 . A A . 226 CYS N    1 1 
        7 14177 1 1  66 CYS O    O -11.127   2.381  -3.894 1.00 . A A . 226 CYS O    1 1 
        7 14178 1 1  66 CYS SG   S -11.273  -2.333  -4.493 1.00 . A A . 226 CYS SG   1 1 
        7 14179 1 1  67 LYS C    C -10.990   4.093  -1.566 1.00 . A A . 227 LYS C    1 1 
        7 14180 1 1  67 LYS CA   C -11.932   2.937  -1.292 1.00 . A A . 227 LYS CA   1 1 
        7 14181 1 1  67 LYS CB   C -12.222   2.854   0.200 1.00 . A A . 227 LYS CB   1 1 
        7 14182 1 1  67 LYS CD   C -13.349   1.647   2.067 1.00 . A A . 227 LYS CD   1 1 
        7 14183 1 1  67 LYS CE   C -14.032   0.359   2.485 1.00 . A A . 227 LYS CE   1 1 
        7 14184 1 1  67 LYS CG   C -13.029   1.641   0.591 1.00 . A A . 227 LYS CG   1 1 
        7 14185 1 1  67 LYS H    H -11.184   0.968  -1.119 1.00 . A A . 227 LYS H    1 1 
        7 14186 1 1  67 LYS HA   H -12.852   3.098  -1.820 1.00 . A A . 227 LYS HA   1 1 
        7 14187 1 1  67 LYS HB2  H -11.287   2.826   0.737 1.00 . A A . 227 LYS HB2  1 1 
        7 14188 1 1  67 LYS HB3  H -12.772   3.728   0.495 1.00 . A A . 227 LYS HB3  1 1 
        7 14189 1 1  67 LYS HD2  H -12.431   1.757   2.626 1.00 . A A . 227 LYS HD2  1 1 
        7 14190 1 1  67 LYS HD3  H -14.005   2.478   2.277 1.00 . A A . 227 LYS HD3  1 1 
        7 14191 1 1  67 LYS HE2  H -13.371  -0.465   2.268 1.00 . A A . 227 LYS HE2  1 1 
        7 14192 1 1  67 LYS HE3  H -14.222   0.397   3.546 1.00 . A A . 227 LYS HE3  1 1 
        7 14193 1 1  67 LYS HG2  H -13.953   1.641   0.035 1.00 . A A . 227 LYS HG2  1 1 
        7 14194 1 1  67 LYS HG3  H -12.464   0.752   0.358 1.00 . A A . 227 LYS HG3  1 1 
        7 14195 1 1  67 LYS HZ1  H -15.967   0.936   1.961 1.00 . A A . 227 LYS HZ1  1 1 
        7 14196 1 1  67 LYS HZ2  H -15.763  -0.736   2.082 1.00 . A A . 227 LYS HZ2  1 1 
        7 14197 1 1  67 LYS HZ3  H -15.153   0.093   0.741 1.00 . A A . 227 LYS HZ3  1 1 
        7 14198 1 1  67 LYS N    N -11.350   1.688  -1.763 1.00 . A A . 227 LYS N    1 1 
        7 14199 1 1  67 LYS NZ   N -15.316   0.148   1.768 1.00 . A A . 227 LYS NZ   1 1 
        7 14200 1 1  67 LYS O    O -11.405   5.169  -1.995 1.00 . A A . 227 LYS O    1 1 
        7 14201 1 1  68 ILE C    C  -8.613   5.217  -3.033 1.00 . A A . 228 ILE C    1 1 
        7 14202 1 1  68 ILE CA   C  -8.667   4.816  -1.561 1.00 . A A . 228 ILE CA   1 1 
        7 14203 1 1  68 ILE CB   C  -7.315   4.235  -1.112 1.00 . A A . 228 ILE CB   1 1 
        7 14204 1 1  68 ILE CD1  C  -6.277   3.037   0.881 1.00 . A A . 228 ILE CD1  1 1 
        7 14205 1 1  68 ILE CG1  C  -7.359   3.967   0.394 1.00 . A A . 228 ILE CG1  1 1 
        7 14206 1 1  68 ILE CG2  C  -6.166   5.167  -1.475 1.00 . A A . 228 ILE CG2  1 1 
        7 14207 1 1  68 ILE H    H  -9.469   2.957  -0.977 1.00 . A A . 228 ILE H    1 1 
        7 14208 1 1  68 ILE HA   H  -8.880   5.689  -0.965 1.00 . A A . 228 ILE HA   1 1 
        7 14209 1 1  68 ILE HB   H  -7.163   3.299  -1.630 1.00 . A A . 228 ILE HB   1 1 
        7 14210 1 1  68 ILE HD11 H  -6.396   2.076   0.409 1.00 . A A . 228 ILE HD11 1 1 
        7 14211 1 1  68 ILE HD12 H  -6.360   2.923   1.951 1.00 . A A . 228 ILE HD12 1 1 
        7 14212 1 1  68 ILE HD13 H  -5.311   3.447   0.633 1.00 . A A . 228 ILE HD13 1 1 
        7 14213 1 1  68 ILE HG12 H  -7.254   4.900   0.924 1.00 . A A . 228 ILE HG12 1 1 
        7 14214 1 1  68 ILE HG13 H  -8.313   3.525   0.644 1.00 . A A . 228 ILE HG13 1 1 
        7 14215 1 1  68 ILE HG21 H  -5.248   4.787  -1.053 1.00 . A A . 228 ILE HG21 1 1 
        7 14216 1 1  68 ILE HG22 H  -6.364   6.152  -1.085 1.00 . A A . 228 ILE HG22 1 1 
        7 14217 1 1  68 ILE HG23 H  -6.072   5.220  -2.551 1.00 . A A . 228 ILE HG23 1 1 
        7 14218 1 1  68 ILE N    N  -9.715   3.840  -1.328 1.00 . A A . 228 ILE N    1 1 
        7 14219 1 1  68 ILE O    O  -8.559   6.404  -3.363 1.00 . A A . 228 ILE O    1 1 
        7 14220 1 1  69 CYS C    C  -9.885   5.237  -5.770 1.00 . A A . 229 CYS C    1 1 
        7 14221 1 1  69 CYS CA   C  -8.636   4.471  -5.347 1.00 . A A . 229 CYS CA   1 1 
        7 14222 1 1  69 CYS CB   C  -8.558   3.149  -6.107 1.00 . A A . 229 CYS CB   1 1 
        7 14223 1 1  69 CYS H    H  -8.717   3.300  -3.585 1.00 . A A . 229 CYS H    1 1 
        7 14224 1 1  69 CYS HA   H  -7.764   5.066  -5.575 1.00 . A A . 229 CYS HA   1 1 
        7 14225 1 1  69 CYS HB2  H  -9.481   2.607  -5.968 1.00 . A A . 229 CYS HB2  1 1 
        7 14226 1 1  69 CYS HB3  H  -8.421   3.355  -7.158 1.00 . A A . 229 CYS HB3  1 1 
        7 14227 1 1  69 CYS HG   H  -7.464   1.681  -4.334 1.00 . A A . 229 CYS HG   1 1 
        7 14228 1 1  69 CYS N    N  -8.654   4.225  -3.913 1.00 . A A . 229 CYS N    1 1 
        7 14229 1 1  69 CYS O    O  -9.811   6.166  -6.575 1.00 . A A . 229 CYS O    1 1 
        7 14230 1 1  69 CYS SG   S  -7.204   2.077  -5.574 1.00 . A A . 229 CYS SG   1 1 
        7 14231 1 1  70 GLU C    C -12.223   6.990  -5.202 1.00 . A A . 230 GLU C    1 1 
        7 14232 1 1  70 GLU CA   C -12.301   5.504  -5.479 1.00 . A A . 230 GLU CA   1 1 
        7 14233 1 1  70 GLU CB   C -13.433   4.899  -4.639 1.00 . A A . 230 GLU CB   1 1 
        7 14234 1 1  70 GLU CD   C -14.993   2.959  -4.240 1.00 . A A . 230 GLU CD   1 1 
        7 14235 1 1  70 GLU CG   C -13.787   3.470  -5.003 1.00 . A A . 230 GLU CG   1 1 
        7 14236 1 1  70 GLU H    H -11.005   4.104  -4.556 1.00 . A A . 230 GLU H    1 1 
        7 14237 1 1  70 GLU HA   H -12.522   5.361  -6.524 1.00 . A A . 230 GLU HA   1 1 
        7 14238 1 1  70 GLU HB2  H -13.141   4.918  -3.600 1.00 . A A . 230 GLU HB2  1 1 
        7 14239 1 1  70 GLU HB3  H -14.316   5.507  -4.763 1.00 . A A . 230 GLU HB3  1 1 
        7 14240 1 1  70 GLU HG2  H -14.003   3.424  -6.060 1.00 . A A . 230 GLU HG2  1 1 
        7 14241 1 1  70 GLU HG3  H -12.942   2.835  -4.781 1.00 . A A . 230 GLU HG3  1 1 
        7 14242 1 1  70 GLU N    N -11.025   4.854  -5.193 1.00 . A A . 230 GLU N    1 1 
        7 14243 1 1  70 GLU O    O -12.816   7.790  -5.919 1.00 . A A . 230 GLU O    1 1 
        7 14244 1 1  70 GLU OE1  O -16.132   3.283  -4.636 1.00 . A A . 230 GLU OE1  1 1 
        7 14245 1 1  70 GLU OE2  O -14.814   2.222  -3.245 1.00 . A A . 230 GLU OE2  1 1 
        7 14246 1 1  71 GLN C    C -10.634   9.561  -4.799 1.00 . A A . 231 GLN C    1 1 
        7 14247 1 1  71 GLN CA   C -11.407   8.751  -3.765 1.00 . A A . 231 GLN CA   1 1 
        7 14248 1 1  71 GLN CB   C -10.738   8.886  -2.396 1.00 . A A . 231 GLN CB   1 1 
        7 14249 1 1  71 GLN CD   C -12.950   8.331  -1.289 1.00 . A A . 231 GLN CD   1 1 
        7 14250 1 1  71 GLN CG   C -11.447   8.130  -1.282 1.00 . A A . 231 GLN CG   1 1 
        7 14251 1 1  71 GLN H    H -10.999   6.679  -3.655 1.00 . A A . 231 GLN H    1 1 
        7 14252 1 1  71 GLN HA   H -12.411   9.143  -3.701 1.00 . A A . 231 GLN HA   1 1 
        7 14253 1 1  71 GLN HB2  H  -9.727   8.509  -2.467 1.00 . A A . 231 GLN HB2  1 1 
        7 14254 1 1  71 GLN HB3  H -10.704   9.932  -2.127 1.00 . A A . 231 GLN HB3  1 1 
        7 14255 1 1  71 GLN HE21 H -13.187   6.674  -2.356 1.00 . A A . 231 GLN HE21 1 1 
        7 14256 1 1  71 GLN HE22 H -14.637   7.526  -1.957 1.00 . A A . 231 GLN HE22 1 1 
        7 14257 1 1  71 GLN HG2  H -11.242   7.076  -1.398 1.00 . A A . 231 GLN HG2  1 1 
        7 14258 1 1  71 GLN HG3  H -11.057   8.468  -0.333 1.00 . A A . 231 GLN HG3  1 1 
        7 14259 1 1  71 GLN N    N -11.501   7.357  -4.159 1.00 . A A . 231 GLN N    1 1 
        7 14260 1 1  71 GLN NE2  N -13.663   7.419  -1.930 1.00 . A A . 231 GLN NE2  1 1 
        7 14261 1 1  71 GLN O    O -11.040  10.661  -5.161 1.00 . A A . 231 GLN O    1 1 
        7 14262 1 1  71 GLN OE1  O -13.466   9.277  -0.696 1.00 . A A . 231 GLN OE1  1 1 
        7 14263 1 1  72 PHE C    C  -9.215   9.794  -7.593 1.00 . A A . 232 PHE C    1 1 
        7 14264 1 1  72 PHE CA   C  -8.640   9.739  -6.181 1.00 . A A . 232 PHE CA   1 1 
        7 14265 1 1  72 PHE CB   C  -7.250   9.101  -6.189 1.00 . A A . 232 PHE CB   1 1 
        7 14266 1 1  72 PHE CD1  C  -5.556   8.204  -4.563 1.00 . A A . 232 PHE CD1  1 1 
        7 14267 1 1  72 PHE CD2  C  -6.961   9.995  -3.848 1.00 . A A . 232 PHE CD2  1 1 
        7 14268 1 1  72 PHE CE1  C  -4.935   8.198  -3.328 1.00 . A A . 232 PHE CE1  1 1 
        7 14269 1 1  72 PHE CE2  C  -6.347   9.993  -2.612 1.00 . A A . 232 PHE CE2  1 1 
        7 14270 1 1  72 PHE CG   C  -6.575   9.101  -4.840 1.00 . A A . 232 PHE CG   1 1 
        7 14271 1 1  72 PHE CZ   C  -5.332   9.092  -2.352 1.00 . A A . 232 PHE CZ   1 1 
        7 14272 1 1  72 PHE H    H  -9.289   8.097  -5.023 1.00 . A A . 232 PHE H    1 1 
        7 14273 1 1  72 PHE HA   H  -8.555  10.750  -5.811 1.00 . A A . 232 PHE HA   1 1 
        7 14274 1 1  72 PHE HB2  H  -7.336   8.076  -6.516 1.00 . A A . 232 PHE HB2  1 1 
        7 14275 1 1  72 PHE HB3  H  -6.618   9.641  -6.879 1.00 . A A . 232 PHE HB3  1 1 
        7 14276 1 1  72 PHE HD1  H  -5.247   7.503  -5.324 1.00 . A A . 232 PHE HD1  1 1 
        7 14277 1 1  72 PHE HD2  H  -7.755  10.700  -4.051 1.00 . A A . 232 PHE HD2  1 1 
        7 14278 1 1  72 PHE HE1  H  -4.145   7.492  -3.125 1.00 . A A . 232 PHE HE1  1 1 
        7 14279 1 1  72 PHE HE2  H  -6.663  10.692  -1.849 1.00 . A A . 232 PHE HE2  1 1 
        7 14280 1 1  72 PHE HZ   H  -4.846   9.090  -1.388 1.00 . A A . 232 PHE HZ   1 1 
        7 14281 1 1  72 PHE N    N  -9.523   9.013  -5.277 1.00 . A A . 232 PHE N    1 1 
        7 14282 1 1  72 PHE O    O  -9.036  10.784  -8.303 1.00 . A A . 232 PHE O    1 1 
        7 14283 1 1  73 GLU C    C -11.814   9.626  -9.250 1.00 . A A . 233 GLU C    1 1 
        7 14284 1 1  73 GLU CA   C -10.583   8.723  -9.292 1.00 . A A . 233 GLU CA   1 1 
        7 14285 1 1  73 GLU CB   C -10.966   7.302  -9.708 1.00 . A A . 233 GLU CB   1 1 
        7 14286 1 1  73 GLU CD   C -12.405   5.275  -9.338 1.00 . A A . 233 GLU CD   1 1 
        7 14287 1 1  73 GLU CG   C -12.017   6.648  -8.834 1.00 . A A . 233 GLU CG   1 1 
        7 14288 1 1  73 GLU H    H  -9.954   7.939  -7.422 1.00 . A A . 233 GLU H    1 1 
        7 14289 1 1  73 GLU HA   H  -9.894   9.126 -10.021 1.00 . A A . 233 GLU HA   1 1 
        7 14290 1 1  73 GLU HB2  H -11.337   7.325 -10.721 1.00 . A A . 233 GLU HB2  1 1 
        7 14291 1 1  73 GLU HB3  H -10.076   6.689  -9.675 1.00 . A A . 233 GLU HB3  1 1 
        7 14292 1 1  73 GLU HG2  H -11.627   6.553  -7.833 1.00 . A A . 233 GLU HG2  1 1 
        7 14293 1 1  73 GLU HG3  H -12.897   7.275  -8.822 1.00 . A A . 233 GLU HG3  1 1 
        7 14294 1 1  73 GLU N    N  -9.905   8.735  -7.999 1.00 . A A . 233 GLU N    1 1 
        7 14295 1 1  73 GLU O    O -12.332  10.054 -10.282 1.00 . A A . 233 GLU O    1 1 
        7 14296 1 1  73 GLU OE1  O -13.461   5.155  -9.999 1.00 . A A . 233 GLU OE1  1 1 
        7 14297 1 1  73 GLU OE2  O -11.654   4.308  -9.096 1.00 . A A . 233 GLU OE2  1 1 
        7 14298 1 1  74 ALA C    C -12.984  12.156  -7.366 1.00 . A A . 234 ALA C    1 1 
        7 14299 1 1  74 ALA CA   C -13.420  10.777  -7.841 1.00 . A A . 234 ALA CA   1 1 
        7 14300 1 1  74 ALA CB   C -14.390  10.161  -6.849 1.00 . A A . 234 ALA CB   1 1 
        7 14301 1 1  74 ALA H    H -11.758   9.593  -7.262 1.00 . A A . 234 ALA H    1 1 
        7 14302 1 1  74 ALA HA   H -13.925  10.877  -8.790 1.00 . A A . 234 ALA HA   1 1 
        7 14303 1 1  74 ALA HB1  H -15.258  10.797  -6.752 1.00 . A A . 234 ALA HB1  1 1 
        7 14304 1 1  74 ALA HB2  H -13.908  10.062  -5.888 1.00 . A A . 234 ALA HB2  1 1 
        7 14305 1 1  74 ALA HB3  H -14.695   9.187  -7.201 1.00 . A A . 234 ALA HB3  1 1 
        7 14306 1 1  74 ALA N    N -12.262   9.918  -8.038 1.00 . A A . 234 ALA N    1 1 
        7 14307 1 1  74 ALA O    O -13.798  12.943  -6.881 1.00 . A A . 234 ALA O    1 1 
        7 14308 1 1  75 GLU C    C -11.135  14.719  -8.264 1.00 . A A . 235 GLU C    1 1 
        7 14309 1 1  75 GLU CA   C -11.157  13.737  -7.102 1.00 . A A . 235 GLU CA   1 1 
        7 14310 1 1  75 GLU CB   C  -9.744  13.568  -6.531 1.00 . A A . 235 GLU CB   1 1 
        7 14311 1 1  75 GLU CD   C  -7.819  14.728  -5.371 1.00 . A A . 235 GLU CD   1 1 
        7 14312 1 1  75 GLU CG   C  -9.050  14.889  -6.234 1.00 . A A . 235 GLU CG   1 1 
        7 14313 1 1  75 GLU H    H -11.098  11.784  -7.900 1.00 . A A . 235 GLU H    1 1 
        7 14314 1 1  75 GLU HA   H -11.799  14.132  -6.329 1.00 . A A . 235 GLU HA   1 1 
        7 14315 1 1  75 GLU HB2  H  -9.805  13.002  -5.613 1.00 . A A . 235 GLU HB2  1 1 
        7 14316 1 1  75 GLU HB3  H  -9.143  13.021  -7.242 1.00 . A A . 235 GLU HB3  1 1 
        7 14317 1 1  75 GLU HG2  H  -8.757  15.344  -7.167 1.00 . A A . 235 GLU HG2  1 1 
        7 14318 1 1  75 GLU HG3  H  -9.746  15.538  -5.722 1.00 . A A . 235 GLU HG3  1 1 
        7 14319 1 1  75 GLU N    N -11.700  12.455  -7.513 1.00 . A A . 235 GLU N    1 1 
        7 14320 1 1  75 GLU O    O -10.855  14.347  -9.408 1.00 . A A . 235 GLU O    1 1 
        7 14321 1 1  75 GLU OE1  O  -7.948  14.824  -4.132 1.00 . A A . 235 GLU OE1  1 1 
        7 14322 1 1  75 GLU OE2  O  -6.721  14.523  -5.930 1.00 . A A . 235 GLU OE2  1 1 
        7 14323 1 1  76 THR C    C -10.533  18.176  -8.451 1.00 . A A . 236 THR C    1 1 
        7 14324 1 1  76 THR CA   C -11.415  17.035  -8.934 1.00 . A A . 236 THR CA   1 1 
        7 14325 1 1  76 THR CB   C -12.843  17.562  -9.186 1.00 . A A . 236 THR CB   1 1 
        7 14326 1 1  76 THR CG2  C -13.747  16.458  -9.702 1.00 . A A . 236 THR CG2  1 1 
        7 14327 1 1  76 THR H    H -11.622  16.189  -7.013 1.00 . A A . 236 THR H    1 1 
        7 14328 1 1  76 THR HA   H -11.020  16.651  -9.864 1.00 . A A . 236 THR HA   1 1 
        7 14329 1 1  76 THR HB   H -12.799  18.349  -9.925 1.00 . A A . 236 THR HB   1 1 
        7 14330 1 1  76 THR HG1  H -13.275  17.443  -7.259 1.00 . A A . 236 THR HG1  1 1 
        7 14331 1 1  76 THR HG21 H -14.739  16.852  -9.863 1.00 . A A . 236 THR HG21 1 1 
        7 14332 1 1  76 THR HG22 H -13.790  15.663  -8.972 1.00 . A A . 236 THR HG22 1 1 
        7 14333 1 1  76 THR HG23 H -13.355  16.074 -10.630 1.00 . A A . 236 THR HG23 1 1 
        7 14334 1 1  76 THR N    N -11.417  15.972  -7.952 1.00 . A A . 236 THR N    1 1 
        7 14335 1 1  76 THR O    O -10.384  18.383  -7.246 1.00 . A A . 236 THR O    1 1 
        7 14336 1 1  76 THR OG1  O -13.391  18.090  -7.973 1.00 . A A . 236 THR OG1  1 1 
        7 14337 1 1  77 PRO C    C -10.055  21.232  -8.530 1.00 . A A . 237 PRO C    1 1 
        7 14338 1 1  77 PRO CA   C  -9.149  20.119  -9.042 1.00 . A A . 237 PRO CA   1 1 
        7 14339 1 1  77 PRO CB   C  -8.499  20.515 -10.367 1.00 . A A . 237 PRO CB   1 1 
        7 14340 1 1  77 PRO CD   C  -9.912  18.646 -10.825 1.00 . A A . 237 PRO CD   1 1 
        7 14341 1 1  77 PRO CG   C  -9.377  19.921 -11.412 1.00 . A A . 237 PRO CG   1 1 
        7 14342 1 1  77 PRO HA   H  -8.387  19.908  -8.306 1.00 . A A . 237 PRO HA   1 1 
        7 14343 1 1  77 PRO HB2  H  -8.463  21.592 -10.444 1.00 . A A . 237 PRO HB2  1 1 
        7 14344 1 1  77 PRO HB3  H  -7.499  20.111 -10.416 1.00 . A A . 237 PRO HB3  1 1 
        7 14345 1 1  77 PRO HD2  H -10.910  18.453 -11.188 1.00 . A A . 237 PRO HD2  1 1 
        7 14346 1 1  77 PRO HD3  H  -9.257  17.821 -11.056 1.00 . A A . 237 PRO HD3  1 1 
        7 14347 1 1  77 PRO HG2  H -10.188  20.597 -11.639 1.00 . A A . 237 PRO HG2  1 1 
        7 14348 1 1  77 PRO HG3  H  -8.801  19.711 -12.300 1.00 . A A . 237 PRO HG3  1 1 
        7 14349 1 1  77 PRO N    N  -9.921  18.920  -9.377 1.00 . A A . 237 PRO N    1 1 
        7 14350 1 1  77 PRO O    O  -9.591  22.246  -8.010 1.00 . A A . 237 PRO O    1 1 
        7 14351 1 1  78 THR C    C -12.861  21.774  -6.899 1.00 . A A . 238 THR C    1 1 
        7 14352 1 1  78 THR CA   C -12.345  22.017  -8.317 1.00 . A A . 238 THR CA   1 1 
        7 14353 1 1  78 THR CB   C -13.517  22.003  -9.312 1.00 . A A . 238 THR CB   1 1 
        7 14354 1 1  78 THR CG2  C -13.062  22.497 -10.674 1.00 . A A . 238 THR CG2  1 1 
        7 14355 1 1  78 THR H    H -11.673  20.176  -9.046 1.00 . A A . 238 THR H    1 1 
        7 14356 1 1  78 THR HA   H -11.874  22.989  -8.358 1.00 . A A . 238 THR HA   1 1 
        7 14357 1 1  78 THR HB   H -14.294  22.655  -8.946 1.00 . A A . 238 THR HB   1 1 
        7 14358 1 1  78 THR HG1  H -14.994  20.688  -9.302 1.00 . A A . 238 THR HG1  1 1 
        7 14359 1 1  78 THR HG21 H -12.308  21.827 -11.064 1.00 . A A . 238 THR HG21 1 1 
        7 14360 1 1  78 THR HG22 H -12.647  23.489 -10.579 1.00 . A A . 238 THR HG22 1 1 
        7 14361 1 1  78 THR HG23 H -13.904  22.523 -11.349 1.00 . A A . 238 THR HG23 1 1 
        7 14362 1 1  78 THR N    N -11.361  21.026  -8.692 1.00 . A A . 238 THR N    1 1 
        7 14363 1 1  78 THR O    O -13.591  22.597  -6.344 1.00 . A A . 238 THR O    1 1 
        7 14364 1 1  78 THR OG1  O -14.036  20.671  -9.442 1.00 . A A . 238 THR OG1  1 1 
        7 14365 1 1  79 ASP C    C -12.158  21.375  -4.005 1.00 . A A . 239 ASP C    1 1 
        7 14366 1 1  79 ASP CA   C -12.805  20.350  -4.927 1.00 . A A . 239 ASP CA   1 1 
        7 14367 1 1  79 ASP CB   C -12.322  18.944  -4.548 1.00 . A A . 239 ASP CB   1 1 
        7 14368 1 1  79 ASP CG   C -13.239  17.841  -5.033 1.00 . A A . 239 ASP CG   1 1 
        7 14369 1 1  79 ASP H    H -12.095  19.922  -6.861 1.00 . A A . 239 ASP H    1 1 
        7 14370 1 1  79 ASP HA   H -13.875  20.400  -4.810 1.00 . A A . 239 ASP HA   1 1 
        7 14371 1 1  79 ASP HB2  H -11.350  18.781  -4.987 1.00 . A A . 239 ASP HB2  1 1 
        7 14372 1 1  79 ASP HB3  H -12.243  18.877  -3.479 1.00 . A A . 239 ASP HB3  1 1 
        7 14373 1 1  79 ASP N    N -12.492  20.633  -6.319 1.00 . A A . 239 ASP N    1 1 
        7 14374 1 1  79 ASP O    O -11.062  21.868  -4.282 1.00 . A A . 239 ASP O    1 1 
        7 14375 1 1  79 ASP OD1  O -14.471  17.985  -4.906 1.00 . A A . 239 ASP OD1  1 1 
        7 14376 1 1  79 ASP OD2  O -12.723  16.814  -5.529 1.00 . A A . 239 ASP OD2  1 1 
        7 14377 1 1  80 SER C    C -11.171  22.148  -1.172 1.00 . A A . 240 SER C    1 1 
        7 14378 1 1  80 SER CA   C -12.361  22.680  -1.960 1.00 . A A . 240 SER CA   1 1 
        7 14379 1 1  80 SER CB   C -13.489  23.060  -0.998 1.00 . A A . 240 SER CB   1 1 
        7 14380 1 1  80 SER H    H -13.731  21.298  -2.773 1.00 . A A . 240 SER H    1 1 
        7 14381 1 1  80 SER HA   H -12.056  23.558  -2.508 1.00 . A A . 240 SER HA   1 1 
        7 14382 1 1  80 SER HB2  H -13.724  22.214  -0.370 1.00 . A A . 240 SER HB2  1 1 
        7 14383 1 1  80 SER HB3  H -13.168  23.887  -0.382 1.00 . A A . 240 SER HB3  1 1 
        7 14384 1 1  80 SER HG   H -15.155  24.079  -1.175 1.00 . A A . 240 SER HG   1 1 
        7 14385 1 1  80 SER N    N -12.846  21.697  -2.919 1.00 . A A . 240 SER N    1 1 
        7 14386 1 1  80 SER O    O -10.910  20.944  -1.153 1.00 . A A . 240 SER O    1 1 
        7 14387 1 1  80 SER OG   O -14.656  23.441  -1.704 1.00 . A A . 240 SER OG   1 1 
        7 14388 1 1  81 GLU C    C  -9.755  21.772   1.452 1.00 . A A . 241 GLU C    1 1 
        7 14389 1 1  81 GLU CA   C  -9.315  22.685   0.314 1.00 . A A . 241 GLU CA   1 1 
        7 14390 1 1  81 GLU CB   C  -8.639  23.936   0.875 1.00 . A A . 241 GLU CB   1 1 
        7 14391 1 1  81 GLU CD   C  -8.836  25.977   2.347 1.00 . A A . 241 GLU CD   1 1 
        7 14392 1 1  81 GLU CG   C  -9.512  24.726   1.835 1.00 . A A . 241 GLU CG   1 1 
        7 14393 1 1  81 GLU H    H -10.676  24.005  -0.621 1.00 . A A . 241 GLU H    1 1 
        7 14394 1 1  81 GLU HA   H  -8.611  22.150  -0.308 1.00 . A A . 241 GLU HA   1 1 
        7 14395 1 1  81 GLU HB2  H  -7.738  23.645   1.395 1.00 . A A . 241 GLU HB2  1 1 
        7 14396 1 1  81 GLU HB3  H  -8.377  24.580   0.053 1.00 . A A . 241 GLU HB3  1 1 
        7 14397 1 1  81 GLU HG2  H -10.419  25.009   1.325 1.00 . A A . 241 GLU HG2  1 1 
        7 14398 1 1  81 GLU HG3  H  -9.758  24.097   2.679 1.00 . A A . 241 GLU HG3  1 1 
        7 14399 1 1  81 GLU N    N -10.452  23.053  -0.520 1.00 . A A . 241 GLU N    1 1 
        7 14400 1 1  81 GLU O    O  -9.017  20.882   1.871 1.00 . A A . 241 GLU O    1 1 
        7 14401 1 1  81 GLU OE1  O  -8.255  25.938   3.450 1.00 . A A . 241 GLU OE1  1 1 
        7 14402 1 1  81 GLU OE2  O  -8.888  27.011   1.649 1.00 . A A . 241 GLU OE2  1 1 
        7 14403 1 1  82 THR C    C -11.817  19.767   2.470 1.00 . A A . 242 THR C    1 1 
        7 14404 1 1  82 THR CA   C -11.510  21.159   3.008 1.00 . A A . 242 THR CA   1 1 
        7 14405 1 1  82 THR CB   C -12.790  21.790   3.576 1.00 . A A . 242 THR CB   1 1 
        7 14406 1 1  82 THR CG2  C -13.035  21.326   5.003 1.00 . A A . 242 THR CG2  1 1 
        7 14407 1 1  82 THR H    H -11.530  22.703   1.584 1.00 . A A . 242 THR H    1 1 
        7 14408 1 1  82 THR HA   H -10.774  21.087   3.795 1.00 . A A . 242 THR HA   1 1 
        7 14409 1 1  82 THR HB   H -13.628  21.492   2.963 1.00 . A A . 242 THR HB   1 1 
        7 14410 1 1  82 THR HG1  H -12.075  23.505   4.256 1.00 . A A . 242 THR HG1  1 1 
        7 14411 1 1  82 THR HG21 H -13.122  20.249   5.022 1.00 . A A . 242 THR HG21 1 1 
        7 14412 1 1  82 THR HG22 H -13.950  21.767   5.372 1.00 . A A . 242 THR HG22 1 1 
        7 14413 1 1  82 THR HG23 H -12.210  21.633   5.627 1.00 . A A . 242 THR HG23 1 1 
        7 14414 1 1  82 THR N    N -10.969  21.983   1.944 1.00 . A A . 242 THR N    1 1 
        7 14415 1 1  82 THR O    O -11.749  18.777   3.188 1.00 . A A . 242 THR O    1 1 
        7 14416 1 1  82 THR OG1  O -12.669  23.219   3.552 1.00 . A A . 242 THR OG1  1 1 
        7 14417 1 1  83 THR C    C -11.070  17.693   0.316 1.00 . A A . 243 THR C    1 1 
        7 14418 1 1  83 THR CA   C -12.371  18.459   0.501 1.00 . A A . 243 THR CA   1 1 
        7 14419 1 1  83 THR CB   C -13.010  18.723  -0.872 1.00 . A A . 243 THR CB   1 1 
        7 14420 1 1  83 THR CG2  C -13.439  17.428  -1.544 1.00 . A A . 243 THR CG2  1 1 
        7 14421 1 1  83 THR H    H -12.109  20.548   0.662 1.00 . A A . 243 THR H    1 1 
        7 14422 1 1  83 THR HA   H -13.055  17.877   1.102 1.00 . A A . 243 THR HA   1 1 
        7 14423 1 1  83 THR HB   H -12.276  19.211  -1.501 1.00 . A A . 243 THR HB   1 1 
        7 14424 1 1  83 THR HG1  H -14.695  19.266   0.006 1.00 . A A . 243 THR HG1  1 1 
        7 14425 1 1  83 THR HG21 H -14.190  16.938  -0.941 1.00 . A A . 243 THR HG21 1 1 
        7 14426 1 1  83 THR HG22 H -12.581  16.778  -1.648 1.00 . A A . 243 THR HG22 1 1 
        7 14427 1 1  83 THR HG23 H -13.845  17.646  -2.521 1.00 . A A . 243 THR HG23 1 1 
        7 14428 1 1  83 THR N    N -12.101  19.713   1.180 1.00 . A A . 243 THR N    1 1 
        7 14429 1 1  83 THR O    O -11.008  16.478   0.485 1.00 . A A . 243 THR O    1 1 
        7 14430 1 1  83 THR OG1  O -14.140  19.589  -0.718 1.00 . A A . 243 THR OG1  1 1 
        7 14431 1 1  84 GLN C    C  -8.242  17.265   1.149 1.00 . A A . 244 GLN C    1 1 
        7 14432 1 1  84 GLN CA   C  -8.704  17.871  -0.172 1.00 . A A . 244 GLN CA   1 1 
        7 14433 1 1  84 GLN CB   C  -7.721  18.940  -0.640 1.00 . A A . 244 GLN CB   1 1 
        7 14434 1 1  84 GLN CD   C  -8.063  18.624  -3.119 1.00 . A A . 244 GLN CD   1 1 
        7 14435 1 1  84 GLN CG   C  -8.118  19.584  -1.958 1.00 . A A . 244 GLN CG   1 1 
        7 14436 1 1  84 GLN H    H -10.162  19.406  -0.171 1.00 . A A . 244 GLN H    1 1 
        7 14437 1 1  84 GLN HA   H  -8.759  17.089  -0.915 1.00 . A A . 244 GLN HA   1 1 
        7 14438 1 1  84 GLN HB2  H  -7.661  19.713   0.111 1.00 . A A . 244 GLN HB2  1 1 
        7 14439 1 1  84 GLN HB3  H  -6.747  18.491  -0.763 1.00 . A A . 244 GLN HB3  1 1 
        7 14440 1 1  84 GLN HE21 H  -9.976  18.224  -2.889 1.00 . A A . 244 GLN HE21 1 1 
        7 14441 1 1  84 GLN HE22 H  -9.178  17.393  -4.170 1.00 . A A . 244 GLN HE22 1 1 
        7 14442 1 1  84 GLN HG2  H  -9.128  19.953  -1.869 1.00 . A A . 244 GLN HG2  1 1 
        7 14443 1 1  84 GLN HG3  H  -7.461  20.400  -2.163 1.00 . A A . 244 GLN HG3  1 1 
        7 14444 1 1  84 GLN N    N -10.034  18.444  -0.021 1.00 . A A . 244 GLN N    1 1 
        7 14445 1 1  84 GLN NE2  N  -9.185  18.019  -3.423 1.00 . A A . 244 GLN NE2  1 1 
        7 14446 1 1  84 GLN O    O  -7.713  16.155   1.185 1.00 . A A . 244 GLN O    1 1 
        7 14447 1 1  84 GLN OE1  O  -7.027  18.459  -3.761 1.00 . A A . 244 GLN OE1  1 1 
        7 14448 1 1  85 LYS C    C  -8.994  16.360   4.002 1.00 . A A . 245 LYS C    1 1 
        7 14449 1 1  85 LYS CA   C  -8.113  17.526   3.563 1.00 . A A . 245 LYS CA   1 1 
        7 14450 1 1  85 LYS CB   C  -8.232  18.667   4.574 1.00 . A A . 245 LYS CB   1 1 
        7 14451 1 1  85 LYS CD   C  -8.165  19.343   6.998 1.00 . A A . 245 LYS CD   1 1 
        7 14452 1 1  85 LYS CE   C  -9.676  19.466   7.130 1.00 . A A . 245 LYS CE   1 1 
        7 14453 1 1  85 LYS CG   C  -7.779  18.287   5.975 1.00 . A A . 245 LYS CG   1 1 
        7 14454 1 1  85 LYS H    H  -8.944  18.852   2.141 1.00 . A A . 245 LYS H    1 1 
        7 14455 1 1  85 LYS HA   H  -7.087  17.195   3.524 1.00 . A A . 245 LYS HA   1 1 
        7 14456 1 1  85 LYS HB2  H  -7.630  19.495   4.236 1.00 . A A . 245 LYS HB2  1 1 
        7 14457 1 1  85 LYS HB3  H  -9.265  18.980   4.623 1.00 . A A . 245 LYS HB3  1 1 
        7 14458 1 1  85 LYS HD2  H  -7.751  19.069   7.956 1.00 . A A . 245 LYS HD2  1 1 
        7 14459 1 1  85 LYS HD3  H  -7.760  20.296   6.687 1.00 . A A . 245 LYS HD3  1 1 
        7 14460 1 1  85 LYS HE2  H -10.077  19.835   6.198 1.00 . A A . 245 LYS HE2  1 1 
        7 14461 1 1  85 LYS HE3  H -10.086  18.488   7.335 1.00 . A A . 245 LYS HE3  1 1 
        7 14462 1 1  85 LYS HG2  H  -8.241  17.350   6.249 1.00 . A A . 245 LYS HG2  1 1 
        7 14463 1 1  85 LYS HG3  H  -6.704  18.174   5.975 1.00 . A A . 245 LYS HG3  1 1 
        7 14464 1 1  85 LYS HZ1  H -11.104  20.491   8.252 1.00 . A A . 245 LYS HZ1  1 1 
        7 14465 1 1  85 LYS HZ2  H  -9.649  21.332   8.066 1.00 . A A . 245 LYS HZ2  1 1 
        7 14466 1 1  85 LYS HZ3  H  -9.740  20.029   9.138 1.00 . A A . 245 LYS HZ3  1 1 
        7 14467 1 1  85 LYS N    N  -8.488  17.989   2.235 1.00 . A A . 245 LYS N    1 1 
        7 14468 1 1  85 LYS NZ   N -10.069  20.394   8.220 1.00 . A A . 245 LYS NZ   1 1 
        7 14469 1 1  85 LYS O    O  -8.498  15.354   4.499 1.00 . A A . 245 LYS O    1 1 
        7 14470 1 1  86 ALA C    C -11.025  14.167   3.489 1.00 . A A . 246 ALA C    1 1 
        7 14471 1 1  86 ALA CA   C -11.255  15.477   4.222 1.00 . A A . 246 ALA CA   1 1 
        7 14472 1 1  86 ALA CB   C -12.686  15.954   4.016 1.00 . A A . 246 ALA CB   1 1 
        7 14473 1 1  86 ALA H    H -10.631  17.298   3.326 1.00 . A A . 246 ALA H    1 1 
        7 14474 1 1  86 ALA HA   H -11.103  15.314   5.278 1.00 . A A . 246 ALA HA   1 1 
        7 14475 1 1  86 ALA HB1  H -12.866  16.109   2.963 1.00 . A A . 246 ALA HB1  1 1 
        7 14476 1 1  86 ALA HB2  H -12.837  16.883   4.547 1.00 . A A . 246 ALA HB2  1 1 
        7 14477 1 1  86 ALA HB3  H -13.371  15.209   4.393 1.00 . A A . 246 ALA HB3  1 1 
        7 14478 1 1  86 ALA N    N -10.301  16.493   3.786 1.00 . A A . 246 ALA N    1 1 
        7 14479 1 1  86 ALA O    O -11.203  13.082   4.052 1.00 . A A . 246 ALA O    1 1 
        7 14480 1 1  87 ARG C    C  -8.994  12.502   1.922 1.00 . A A . 247 ARG C    1 1 
        7 14481 1 1  87 ARG CA   C -10.299  13.108   1.430 1.00 . A A . 247 ARG CA   1 1 
        7 14482 1 1  87 ARG CB   C -10.198  13.508  -0.045 1.00 . A A . 247 ARG CB   1 1 
        7 14483 1 1  87 ARG CD   C  -9.904  12.815  -2.435 1.00 . A A . 247 ARG CD   1 1 
        7 14484 1 1  87 ARG CG   C  -9.836  12.369  -0.983 1.00 . A A . 247 ARG CG   1 1 
        7 14485 1 1  87 ARG CZ   C -11.640  14.250  -3.476 1.00 . A A . 247 ARG CZ   1 1 
        7 14486 1 1  87 ARG H    H -10.541  15.161   1.825 1.00 . A A . 247 ARG H    1 1 
        7 14487 1 1  87 ARG HA   H -11.092  12.385   1.550 1.00 . A A . 247 ARG HA   1 1 
        7 14488 1 1  87 ARG HB2  H -11.149  13.910  -0.360 1.00 . A A . 247 ARG HB2  1 1 
        7 14489 1 1  87 ARG HB3  H  -9.446  14.277  -0.143 1.00 . A A . 247 ARG HB3  1 1 
        7 14490 1 1  87 ARG HD2  H  -9.292  13.695  -2.559 1.00 . A A . 247 ARG HD2  1 1 
        7 14491 1 1  87 ARG HD3  H  -9.523  12.021  -3.060 1.00 . A A . 247 ARG HD3  1 1 
        7 14492 1 1  87 ARG HE   H -11.961  12.448  -2.659 1.00 . A A . 247 ARG HE   1 1 
        7 14493 1 1  87 ARG HG2  H  -8.832  12.037  -0.763 1.00 . A A . 247 ARG HG2  1 1 
        7 14494 1 1  87 ARG HG3  H -10.529  11.556  -0.831 1.00 . A A . 247 ARG HG3  1 1 
        7 14495 1 1  87 ARG HH11 H  -9.786  15.082  -3.456 1.00 . A A . 247 ARG HH11 1 1 
        7 14496 1 1  87 ARG HH12 H -11.031  16.031  -4.216 1.00 . A A . 247 ARG HH12 1 1 
        7 14497 1 1  87 ARG HH21 H -13.588  13.718  -3.658 1.00 . A A . 247 ARG HH21 1 1 
        7 14498 1 1  87 ARG HH22 H -13.174  15.265  -4.337 1.00 . A A . 247 ARG HH22 1 1 
        7 14499 1 1  87 ARG N    N -10.624  14.272   2.229 1.00 . A A . 247 ARG N    1 1 
        7 14500 1 1  87 ARG NE   N -11.275  13.127  -2.848 1.00 . A A . 247 ARG NE   1 1 
        7 14501 1 1  87 ARG NH1  N -10.750  15.199  -3.733 1.00 . A A . 247 ARG NH1  1 1 
        7 14502 1 1  87 ARG NH2  N -12.901  14.425  -3.850 1.00 . A A . 247 ARG NH2  1 1 
        7 14503 1 1  87 ARG O    O  -8.898  11.296   2.123 1.00 . A A . 247 ARG O    1 1 
        7 14504 1 1  88 PHE C    C  -6.825  12.220   3.990 1.00 . A A . 248 PHE C    1 1 
        7 14505 1 1  88 PHE CA   C  -6.707  12.925   2.641 1.00 . A A . 248 PHE CA   1 1 
        7 14506 1 1  88 PHE CB   C  -5.764  14.128   2.747 1.00 . A A . 248 PHE CB   1 1 
        7 14507 1 1  88 PHE CD1  C  -3.526  13.011   2.995 1.00 . A A . 248 PHE CD1  1 1 
        7 14508 1 1  88 PHE CD2  C  -4.284  14.442   4.745 1.00 . A A . 248 PHE CD2  1 1 
        7 14509 1 1  88 PHE CE1  C  -2.362  12.763   3.699 1.00 . A A . 248 PHE CE1  1 1 
        7 14510 1 1  88 PHE CE2  C  -3.124  14.199   5.454 1.00 . A A . 248 PHE CE2  1 1 
        7 14511 1 1  88 PHE CG   C  -4.499  13.852   3.510 1.00 . A A . 248 PHE CG   1 1 
        7 14512 1 1  88 PHE CZ   C  -2.160  13.357   4.930 1.00 . A A . 248 PHE CZ   1 1 
        7 14513 1 1  88 PHE H    H  -8.161  14.318   1.994 1.00 . A A . 248 PHE H    1 1 
        7 14514 1 1  88 PHE HA   H  -6.304  12.229   1.921 1.00 . A A . 248 PHE HA   1 1 
        7 14515 1 1  88 PHE HB2  H  -5.487  14.445   1.753 1.00 . A A . 248 PHE HB2  1 1 
        7 14516 1 1  88 PHE HB3  H  -6.282  14.936   3.243 1.00 . A A . 248 PHE HB3  1 1 
        7 14517 1 1  88 PHE HD1  H  -3.684  12.544   2.034 1.00 . A A . 248 PHE HD1  1 1 
        7 14518 1 1  88 PHE HD2  H  -5.038  15.099   5.155 1.00 . A A . 248 PHE HD2  1 1 
        7 14519 1 1  88 PHE HE1  H  -1.611  12.105   3.288 1.00 . A A . 248 PHE HE1  1 1 
        7 14520 1 1  88 PHE HE2  H  -2.969  14.665   6.415 1.00 . A A . 248 PHE HE2  1 1 
        7 14521 1 1  88 PHE HZ   H  -1.253  13.165   5.481 1.00 . A A . 248 PHE HZ   1 1 
        7 14522 1 1  88 PHE N    N  -8.009  13.360   2.157 1.00 . A A . 248 PHE N    1 1 
        7 14523 1 1  88 PHE O    O  -6.275  11.137   4.172 1.00 . A A . 248 PHE O    1 1 
        7 14524 1 1  89 GLU C    C  -8.395  10.890   6.182 1.00 . A A . 249 GLU C    1 1 
        7 14525 1 1  89 GLU CA   C  -7.721  12.253   6.253 1.00 . A A . 249 GLU CA   1 1 
        7 14526 1 1  89 GLU CB   C  -8.534  13.180   7.162 1.00 . A A . 249 GLU CB   1 1 
        7 14527 1 1  89 GLU CD   C  -8.536  15.294   8.543 1.00 . A A . 249 GLU CD   1 1 
        7 14528 1 1  89 GLU CG   C  -7.885  14.533   7.406 1.00 . A A . 249 GLU CG   1 1 
        7 14529 1 1  89 GLU H    H  -8.001  13.674   4.703 1.00 . A A . 249 GLU H    1 1 
        7 14530 1 1  89 GLU HA   H  -6.736  12.127   6.676 1.00 . A A . 249 GLU HA   1 1 
        7 14531 1 1  89 GLU HB2  H  -9.501  13.347   6.712 1.00 . A A . 249 GLU HB2  1 1 
        7 14532 1 1  89 GLU HB3  H  -8.673  12.696   8.118 1.00 . A A . 249 GLU HB3  1 1 
        7 14533 1 1  89 GLU HG2  H  -6.844  14.381   7.643 1.00 . A A . 249 GLU HG2  1 1 
        7 14534 1 1  89 GLU HG3  H  -7.966  15.123   6.504 1.00 . A A . 249 GLU HG3  1 1 
        7 14535 1 1  89 GLU N    N  -7.561  12.823   4.918 1.00 . A A . 249 GLU N    1 1 
        7 14536 1 1  89 GLU O    O  -7.935   9.931   6.800 1.00 . A A . 249 GLU O    1 1 
        7 14537 1 1  89 GLU OE1  O  -7.979  15.279   9.661 1.00 . A A . 249 GLU OE1  1 1 
        7 14538 1 1  89 GLU OE2  O  -9.607  15.901   8.334 1.00 . A A . 249 GLU OE2  1 1 
        7 14539 1 1  90 MET C    C  -9.377   8.490   4.612 1.00 . A A . 250 MET C    1 1 
        7 14540 1 1  90 MET CA   C -10.225   9.565   5.280 1.00 . A A . 250 MET CA   1 1 
        7 14541 1 1  90 MET CB   C -11.501   9.791   4.480 1.00 . A A . 250 MET CB   1 1 
        7 14542 1 1  90 MET CE   C -12.263   7.803   2.156 1.00 . A A . 250 MET CE   1 1 
        7 14543 1 1  90 MET CG   C -12.545   8.712   4.710 1.00 . A A . 250 MET CG   1 1 
        7 14544 1 1  90 MET H    H  -9.780  11.603   4.931 1.00 . A A . 250 MET H    1 1 
        7 14545 1 1  90 MET HA   H -10.490   9.225   6.266 1.00 . A A . 250 MET HA   1 1 
        7 14546 1 1  90 MET HB2  H -11.928  10.742   4.760 1.00 . A A . 250 MET HB2  1 1 
        7 14547 1 1  90 MET HB3  H -11.258   9.811   3.429 1.00 . A A . 250 MET HB3  1 1 
        7 14548 1 1  90 MET HE1  H -11.701   7.029   2.656 1.00 . A A . 250 MET HE1  1 1 
        7 14549 1 1  90 MET HE2  H -11.603   8.617   1.899 1.00 . A A . 250 MET HE2  1 1 
        7 14550 1 1  90 MET HE3  H -12.712   7.403   1.259 1.00 . A A . 250 MET HE3  1 1 
        7 14551 1 1  90 MET HG2  H -12.041   7.797   4.987 1.00 . A A . 250 MET HG2  1 1 
        7 14552 1 1  90 MET HG3  H -13.192   9.023   5.514 1.00 . A A . 250 MET HG3  1 1 
        7 14553 1 1  90 MET N    N  -9.475  10.807   5.413 1.00 . A A . 250 MET N    1 1 
        7 14554 1 1  90 MET O    O  -9.334   7.350   5.071 1.00 . A A . 250 MET O    1 1 
        7 14555 1 1  90 MET SD   S -13.543   8.400   3.250 1.00 . A A . 250 MET SD   1 1 
        7 14556 1 1  91 VAL C    C  -6.673   7.466   3.710 1.00 . A A . 251 VAL C    1 1 
        7 14557 1 1  91 VAL CA   C  -7.817   7.937   2.820 1.00 . A A . 251 VAL CA   1 1 
        7 14558 1 1  91 VAL CB   C  -7.245   8.579   1.535 1.00 . A A . 251 VAL CB   1 1 
        7 14559 1 1  91 VAL CG1  C  -6.157   7.711   0.930 1.00 . A A . 251 VAL CG1  1 1 
        7 14560 1 1  91 VAL CG2  C  -8.354   8.818   0.524 1.00 . A A . 251 VAL CG2  1 1 
        7 14561 1 1  91 VAL H    H  -8.770   9.786   3.213 1.00 . A A . 251 VAL H    1 1 
        7 14562 1 1  91 VAL HA   H  -8.409   7.079   2.534 1.00 . A A . 251 VAL HA   1 1 
        7 14563 1 1  91 VAL HB   H  -6.811   9.535   1.791 1.00 . A A . 251 VAL HB   1 1 
        7 14564 1 1  91 VAL HG11 H  -5.310   7.677   1.600 1.00 . A A . 251 VAL HG11 1 1 
        7 14565 1 1  91 VAL HG12 H  -5.854   8.121  -0.019 1.00 . A A . 251 VAL HG12 1 1 
        7 14566 1 1  91 VAL HG13 H  -6.537   6.713   0.785 1.00 . A A . 251 VAL HG13 1 1 
        7 14567 1 1  91 VAL HG21 H  -7.935   9.236  -0.380 1.00 . A A . 251 VAL HG21 1 1 
        7 14568 1 1  91 VAL HG22 H  -9.075   9.508   0.939 1.00 . A A . 251 VAL HG22 1 1 
        7 14569 1 1  91 VAL HG23 H  -8.842   7.881   0.295 1.00 . A A . 251 VAL HG23 1 1 
        7 14570 1 1  91 VAL N    N  -8.687   8.861   3.537 1.00 . A A . 251 VAL N    1 1 
        7 14571 1 1  91 VAL O    O  -6.406   6.268   3.808 1.00 . A A . 251 VAL O    1 1 
        7 14572 1 1  92 LEU C    C  -5.364   7.181   6.378 1.00 . A A . 252 LEU C    1 1 
        7 14573 1 1  92 LEU CA   C  -4.912   8.112   5.258 1.00 . A A . 252 LEU CA   1 1 
        7 14574 1 1  92 LEU CB   C  -4.339   9.417   5.818 1.00 . A A . 252 LEU CB   1 1 
        7 14575 1 1  92 LEU CD1  C  -2.193   8.444   6.689 1.00 . A A . 252 LEU CD1  1 1 
        7 14576 1 1  92 LEU CD2  C  -3.022  10.645   7.548 1.00 . A A . 252 LEU CD2  1 1 
        7 14577 1 1  92 LEU CG   C  -3.423   9.274   7.028 1.00 . A A . 252 LEU CG   1 1 
        7 14578 1 1  92 LEU H    H  -6.294   9.350   4.269 1.00 . A A . 252 LEU H    1 1 
        7 14579 1 1  92 LEU HA   H  -4.149   7.614   4.678 1.00 . A A . 252 LEU HA   1 1 
        7 14580 1 1  92 LEU HB2  H  -3.781   9.902   5.031 1.00 . A A . 252 LEU HB2  1 1 
        7 14581 1 1  92 LEU HB3  H  -5.164  10.058   6.093 1.00 . A A . 252 LEU HB3  1 1 
        7 14582 1 1  92 LEU HD11 H  -1.677   8.889   5.851 1.00 . A A . 252 LEU HD11 1 1 
        7 14583 1 1  92 LEU HD12 H  -2.498   7.438   6.436 1.00 . A A . 252 LEU HD12 1 1 
        7 14584 1 1  92 LEU HD13 H  -1.535   8.416   7.544 1.00 . A A . 252 LEU HD13 1 1 
        7 14585 1 1  92 LEU HD21 H  -2.357  10.531   8.390 1.00 . A A . 252 LEU HD21 1 1 
        7 14586 1 1  92 LEU HD22 H  -3.905  11.185   7.856 1.00 . A A . 252 LEU HD22 1 1 
        7 14587 1 1  92 LEU HD23 H  -2.520  11.195   6.765 1.00 . A A . 252 LEU HD23 1 1 
        7 14588 1 1  92 LEU HG   H  -3.965   8.767   7.808 1.00 . A A . 252 LEU HG   1 1 
        7 14589 1 1  92 LEU N    N  -6.019   8.413   4.372 1.00 . A A . 252 LEU N    1 1 
        7 14590 1 1  92 LEU O    O  -4.662   6.231   6.726 1.00 . A A . 252 LEU O    1 1 
        7 14591 1 1  93 ASP C    C  -7.311   5.169   7.450 1.00 . A A . 253 ASP C    1 1 
        7 14592 1 1  93 ASP CA   C  -7.127   6.594   7.956 1.00 . A A . 253 ASP CA   1 1 
        7 14593 1 1  93 ASP CB   C  -8.476   7.152   8.406 1.00 . A A . 253 ASP CB   1 1 
        7 14594 1 1  93 ASP CG   C  -9.062   6.378   9.568 1.00 . A A . 253 ASP CG   1 1 
        7 14595 1 1  93 ASP H    H  -7.063   8.215   6.595 1.00 . A A . 253 ASP H    1 1 
        7 14596 1 1  93 ASP HA   H  -6.445   6.585   8.795 1.00 . A A . 253 ASP HA   1 1 
        7 14597 1 1  93 ASP HB2  H  -8.352   8.180   8.704 1.00 . A A . 253 ASP HB2  1 1 
        7 14598 1 1  93 ASP HB3  H  -9.169   7.102   7.579 1.00 . A A . 253 ASP HB3  1 1 
        7 14599 1 1  93 ASP N    N  -6.554   7.435   6.912 1.00 . A A . 253 ASP N    1 1 
        7 14600 1 1  93 ASP O    O  -6.977   4.200   8.134 1.00 . A A . 253 ASP O    1 1 
        7 14601 1 1  93 ASP OD1  O  -8.705   6.675  10.732 1.00 . A A . 253 ASP OD1  1 1 
        7 14602 1 1  93 ASP OD2  O  -9.887   5.476   9.330 1.00 . A A . 253 ASP OD2  1 1 
        7 14603 1 1  94 LEU C    C  -6.704   3.057   5.401 1.00 . A A . 254 LEU C    1 1 
        7 14604 1 1  94 LEU CA   C  -8.042   3.770   5.592 1.00 . A A . 254 LEU CA   1 1 
        7 14605 1 1  94 LEU CB   C  -8.726   3.978   4.242 1.00 . A A . 254 LEU CB   1 1 
        7 14606 1 1  94 LEU CD1  C -10.712   4.701   2.912 1.00 . A A . 254 LEU CD1  1 1 
        7 14607 1 1  94 LEU CD2  C -11.046   3.500   5.070 1.00 . A A . 254 LEU CD2  1 1 
        7 14608 1 1  94 LEU CG   C -10.167   4.480   4.310 1.00 . A A . 254 LEU CG   1 1 
        7 14609 1 1  94 LEU H    H  -8.141   5.875   5.775 1.00 . A A . 254 LEU H    1 1 
        7 14610 1 1  94 LEU HA   H  -8.675   3.163   6.221 1.00 . A A . 254 LEU HA   1 1 
        7 14611 1 1  94 LEU HB2  H  -8.146   4.695   3.678 1.00 . A A . 254 LEU HB2  1 1 
        7 14612 1 1  94 LEU HB3  H  -8.719   3.046   3.709 1.00 . A A . 254 LEU HB3  1 1 
        7 14613 1 1  94 LEU HD11 H -10.648   3.781   2.352 1.00 . A A . 254 LEU HD11 1 1 
        7 14614 1 1  94 LEU HD12 H -10.131   5.466   2.418 1.00 . A A . 254 LEU HD12 1 1 
        7 14615 1 1  94 LEU HD13 H -11.742   5.014   2.974 1.00 . A A . 254 LEU HD13 1 1 
        7 14616 1 1  94 LEU HD21 H -12.065   3.858   5.074 1.00 . A A . 254 LEU HD21 1 1 
        7 14617 1 1  94 LEU HD22 H -10.692   3.413   6.087 1.00 . A A . 254 LEU HD22 1 1 
        7 14618 1 1  94 LEU HD23 H -11.005   2.534   4.591 1.00 . A A . 254 LEU HD23 1 1 
        7 14619 1 1  94 LEU HG   H -10.189   5.427   4.830 1.00 . A A . 254 LEU HG   1 1 
        7 14620 1 1  94 LEU N    N  -7.854   5.057   6.244 1.00 . A A . 254 LEU N    1 1 
        7 14621 1 1  94 LEU O    O  -6.577   1.864   5.678 1.00 . A A . 254 LEU O    1 1 
        7 14622 1 1  95 MET C    C  -3.794   2.751   6.054 1.00 . A A . 255 MET C    1 1 
        7 14623 1 1  95 MET CA   C  -4.361   3.289   4.746 1.00 . A A . 255 MET CA   1 1 
        7 14624 1 1  95 MET CB   C  -3.450   4.378   4.185 1.00 . A A . 255 MET CB   1 1 
        7 14625 1 1  95 MET CE   C  -1.241   5.377   2.134 1.00 . A A . 255 MET CE   1 1 
        7 14626 1 1  95 MET CG   C  -3.858   4.845   2.799 1.00 . A A . 255 MET CG   1 1 
        7 14627 1 1  95 MET H    H  -5.913   4.749   4.728 1.00 . A A . 255 MET H    1 1 
        7 14628 1 1  95 MET HA   H  -4.415   2.481   4.034 1.00 . A A . 255 MET HA   1 1 
        7 14629 1 1  95 MET HB2  H  -3.472   5.230   4.849 1.00 . A A . 255 MET HB2  1 1 
        7 14630 1 1  95 MET HB3  H  -2.442   3.998   4.133 1.00 . A A . 255 MET HB3  1 1 
        7 14631 1 1  95 MET HE1  H  -1.257   4.589   1.392 1.00 . A A . 255 MET HE1  1 1 
        7 14632 1 1  95 MET HE2  H  -1.026   4.952   3.104 1.00 . A A . 255 MET HE2  1 1 
        7 14633 1 1  95 MET HE3  H  -0.477   6.095   1.882 1.00 . A A . 255 MET HE3  1 1 
        7 14634 1 1  95 MET HG2  H  -3.776   4.011   2.116 1.00 . A A . 255 MET HG2  1 1 
        7 14635 1 1  95 MET HG3  H  -4.884   5.181   2.835 1.00 . A A . 255 MET HG3  1 1 
        7 14636 1 1  95 MET N    N  -5.710   3.808   4.945 1.00 . A A . 255 MET N    1 1 
        7 14637 1 1  95 MET O    O  -3.116   1.722   6.072 1.00 . A A . 255 MET O    1 1 
        7 14638 1 1  95 MET SD   S  -2.831   6.189   2.185 1.00 . A A . 255 MET SD   1 1 
        7 14639 1 1  96 GLN C    C  -4.287   1.696   8.862 1.00 . A A . 256 GLN C    1 1 
        7 14640 1 1  96 GLN CA   C  -3.665   3.030   8.473 1.00 . A A . 256 GLN CA   1 1 
        7 14641 1 1  96 GLN CB   C  -4.039   4.092   9.504 1.00 . A A . 256 GLN CB   1 1 
        7 14642 1 1  96 GLN CD   C  -1.848   5.332   9.640 1.00 . A A . 256 GLN CD   1 1 
        7 14643 1 1  96 GLN CG   C  -3.320   5.412   9.306 1.00 . A A . 256 GLN CG   1 1 
        7 14644 1 1  96 GLN H    H  -4.620   4.271   7.052 1.00 . A A . 256 GLN H    1 1 
        7 14645 1 1  96 GLN HA   H  -2.590   2.920   8.457 1.00 . A A . 256 GLN HA   1 1 
        7 14646 1 1  96 GLN HB2  H  -5.101   4.273   9.446 1.00 . A A . 256 GLN HB2  1 1 
        7 14647 1 1  96 GLN HB3  H  -3.798   3.722  10.488 1.00 . A A . 256 GLN HB3  1 1 
        7 14648 1 1  96 GLN HE21 H  -1.436   6.636   8.206 1.00 . A A . 256 GLN HE21 1 1 
        7 14649 1 1  96 GLN HE22 H  -0.088   6.078   9.134 1.00 . A A . 256 GLN HE22 1 1 
        7 14650 1 1  96 GLN HG2  H  -3.423   5.710   8.274 1.00 . A A . 256 GLN HG2  1 1 
        7 14651 1 1  96 GLN HG3  H  -3.780   6.155   9.941 1.00 . A A . 256 GLN HG3  1 1 
        7 14652 1 1  96 GLN N    N  -4.095   3.444   7.144 1.00 . A A . 256 GLN N    1 1 
        7 14653 1 1  96 GLN NE2  N  -1.042   6.084   8.916 1.00 . A A . 256 GLN NE2  1 1 
        7 14654 1 1  96 GLN O    O  -3.627   0.849   9.460 1.00 . A A . 256 GLN O    1 1 
        7 14655 1 1  96 GLN OE1  O  -1.435   4.583  10.526 1.00 . A A . 256 GLN OE1  1 1 
        7 14656 1 1  97 GLN C    C  -5.769  -0.896   8.053 1.00 . A A . 257 GLN C    1 1 
        7 14657 1 1  97 GLN CA   C  -6.271   0.282   8.867 1.00 . A A . 257 GLN CA   1 1 
        7 14658 1 1  97 GLN CB   C  -7.776   0.456   8.645 1.00 . A A . 257 GLN CB   1 1 
        7 14659 1 1  97 GLN CD   C  -9.893   1.684   9.251 1.00 . A A . 257 GLN CD   1 1 
        7 14660 1 1  97 GLN CG   C  -8.400   1.563   9.481 1.00 . A A . 257 GLN CG   1 1 
        7 14661 1 1  97 GLN H    H  -6.023   2.194   8.014 1.00 . A A . 257 GLN H    1 1 
        7 14662 1 1  97 GLN HA   H  -6.092   0.084   9.911 1.00 . A A . 257 GLN HA   1 1 
        7 14663 1 1  97 GLN HB2  H  -7.950   0.682   7.602 1.00 . A A . 257 GLN HB2  1 1 
        7 14664 1 1  97 GLN HB3  H  -8.272  -0.472   8.889 1.00 . A A . 257 GLN HB3  1 1 
        7 14665 1 1  97 GLN HE21 H  -9.588   2.990   7.793 1.00 . A A . 257 GLN HE21 1 1 
        7 14666 1 1  97 GLN HE22 H -11.239   2.583   8.099 1.00 . A A . 257 GLN HE22 1 1 
        7 14667 1 1  97 GLN HG2  H  -8.228   1.351  10.525 1.00 . A A . 257 GLN HG2  1 1 
        7 14668 1 1  97 GLN HG3  H  -7.932   2.501   9.221 1.00 . A A . 257 GLN HG3  1 1 
        7 14669 1 1  97 GLN N    N  -5.555   1.499   8.517 1.00 . A A . 257 GLN N    1 1 
        7 14670 1 1  97 GLN NE2  N -10.279   2.506   8.289 1.00 . A A . 257 GLN NE2  1 1 
        7 14671 1 1  97 GLN O    O  -5.544  -1.978   8.583 1.00 . A A . 257 GLN O    1 1 
        7 14672 1 1  97 GLN OE1  O -10.694   1.053   9.939 1.00 . A A . 257 GLN OE1  1 1 
        7 14673 1 1  98 LEU C    C  -3.795  -2.218   6.111 1.00 . A A . 258 LEU C    1 1 
        7 14674 1 1  98 LEU CA   C  -5.223  -1.750   5.855 1.00 . A A . 258 LEU CA   1 1 
        7 14675 1 1  98 LEU CB   C  -5.448  -1.315   4.401 1.00 . A A . 258 LEU CB   1 1 
        7 14676 1 1  98 LEU CD1  C  -3.492  -1.965   2.989 1.00 . A A . 258 LEU CD1  1 1 
        7 14677 1 1  98 LEU CD2  C  -4.688   0.197   2.576 1.00 . A A . 258 LEU CD2  1 1 
        7 14678 1 1  98 LEU CG   C  -4.239  -0.803   3.627 1.00 . A A . 258 LEU CG   1 1 
        7 14679 1 1  98 LEU H    H  -5.704   0.236   6.406 1.00 . A A . 258 LEU H    1 1 
        7 14680 1 1  98 LEU HA   H  -5.885  -2.576   6.067 1.00 . A A . 258 LEU HA   1 1 
        7 14681 1 1  98 LEU HB2  H  -5.857  -2.154   3.857 1.00 . A A . 258 LEU HB2  1 1 
        7 14682 1 1  98 LEU HB3  H  -6.186  -0.531   4.411 1.00 . A A . 258 LEU HB3  1 1 
        7 14683 1 1  98 LEU HD11 H  -2.644  -1.591   2.436 1.00 . A A . 258 LEU HD11 1 1 
        7 14684 1 1  98 LEU HD12 H  -4.154  -2.493   2.320 1.00 . A A . 258 LEU HD12 1 1 
        7 14685 1 1  98 LEU HD13 H  -3.151  -2.637   3.763 1.00 . A A . 258 LEU HD13 1 1 
        7 14686 1 1  98 LEU HD21 H  -5.247   0.989   3.051 1.00 . A A . 258 LEU HD21 1 1 
        7 14687 1 1  98 LEU HD22 H  -5.313  -0.299   1.850 1.00 . A A . 258 LEU HD22 1 1 
        7 14688 1 1  98 LEU HD23 H  -3.823   0.614   2.084 1.00 . A A . 258 LEU HD23 1 1 
        7 14689 1 1  98 LEU HG   H  -3.568  -0.301   4.307 1.00 . A A . 258 LEU HG   1 1 
        7 14690 1 1  98 LEU N    N  -5.586  -0.673   6.759 1.00 . A A . 258 LEU N    1 1 
        7 14691 1 1  98 LEU O    O  -3.524  -3.415   6.060 1.00 . A A . 258 LEU O    1 1 
        7 14692 1 1  99 GLN C    C  -1.552  -2.500   8.066 1.00 . A A . 259 GLN C    1 1 
        7 14693 1 1  99 GLN CA   C  -1.521  -1.681   6.774 1.00 . A A . 259 GLN CA   1 1 
        7 14694 1 1  99 GLN CB   C  -0.581  -0.473   6.953 1.00 . A A . 259 GLN CB   1 1 
        7 14695 1 1  99 GLN CD   C   0.146   1.402   8.495 1.00 . A A . 259 GLN CD   1 1 
        7 14696 1 1  99 GLN CG   C  -0.952   0.428   8.117 1.00 . A A . 259 GLN CG   1 1 
        7 14697 1 1  99 GLN H    H  -3.131  -0.339   6.370 1.00 . A A . 259 GLN H    1 1 
        7 14698 1 1  99 GLN HA   H  -1.140  -2.309   5.980 1.00 . A A . 259 GLN HA   1 1 
        7 14699 1 1  99 GLN HB2  H   0.420  -0.840   7.123 1.00 . A A . 259 GLN HB2  1 1 
        7 14700 1 1  99 GLN HB3  H  -0.581   0.123   6.049 1.00 . A A . 259 GLN HB3  1 1 
        7 14701 1 1  99 GLN HE21 H   0.793   1.456   6.626 1.00 . A A . 259 GLN HE21 1 1 
        7 14702 1 1  99 GLN HE22 H   1.669   2.427   7.755 1.00 . A A . 259 GLN HE22 1 1 
        7 14703 1 1  99 GLN HG2  H  -1.833   0.989   7.850 1.00 . A A . 259 GLN HG2  1 1 
        7 14704 1 1  99 GLN HG3  H  -1.168  -0.194   8.972 1.00 . A A . 259 GLN HG3  1 1 
        7 14705 1 1  99 GLN N    N  -2.885  -1.289   6.409 1.00 . A A . 259 GLN N    1 1 
        7 14706 1 1  99 GLN NE2  N   0.948   1.804   7.527 1.00 . A A . 259 GLN NE2  1 1 
        7 14707 1 1  99 GLN O    O  -0.760  -3.419   8.247 1.00 . A A . 259 GLN O    1 1 
        7 14708 1 1  99 GLN OE1  O   0.271   1.792   9.653 1.00 . A A . 259 GLN OE1  1 1 
        7 14709 1 1 100 ASP C    C  -3.362  -4.194  10.011 1.00 . A A . 260 ASP C    1 1 
        7 14710 1 1 100 ASP CA   C  -2.673  -2.842  10.229 1.00 . A A . 260 ASP CA   1 1 
        7 14711 1 1 100 ASP CB   C  -3.506  -1.950  11.159 1.00 . A A . 260 ASP CB   1 1 
        7 14712 1 1 100 ASP CG   C  -3.811  -2.582  12.502 1.00 . A A . 260 ASP CG   1 1 
        7 14713 1 1 100 ASP H    H  -3.060  -1.385   8.750 1.00 . A A . 260 ASP H    1 1 
        7 14714 1 1 100 ASP HA   H  -1.703  -3.008  10.673 1.00 . A A . 260 ASP HA   1 1 
        7 14715 1 1 100 ASP HB2  H  -2.969  -1.030  11.334 1.00 . A A . 260 ASP HB2  1 1 
        7 14716 1 1 100 ASP HB3  H  -4.445  -1.719  10.671 1.00 . A A . 260 ASP HB3  1 1 
        7 14717 1 1 100 ASP N    N  -2.479  -2.147   8.957 1.00 . A A . 260 ASP N    1 1 
        7 14718 1 1 100 ASP O    O  -3.348  -5.070  10.881 1.00 . A A . 260 ASP O    1 1 
        7 14719 1 1 100 ASP OD1  O  -5.004  -2.814  12.793 1.00 . A A . 260 ASP OD1  1 1 
        7 14720 1 1 100 ASP OD2  O  -2.869  -2.832  13.284 1.00 . A A . 260 ASP OD2  1 1 
        7 14721 1 1 101 LEU C    C  -3.690  -6.548   7.749 1.00 . A A . 261 LEU C    1 1 
        7 14722 1 1 101 LEU CA   C  -4.626  -5.595   8.474 1.00 . A A . 261 LEU CA   1 1 
        7 14723 1 1 101 LEU CB   C  -5.842  -5.295   7.596 1.00 . A A . 261 LEU CB   1 1 
        7 14724 1 1 101 LEU CD1  C  -8.027  -4.101   7.379 1.00 . A A . 261 LEU CD1  1 1 
        7 14725 1 1 101 LEU CD2  C  -7.775  -5.941   9.046 1.00 . A A . 261 LEU CD2  1 1 
        7 14726 1 1 101 LEU CG   C  -7.074  -4.787   8.342 1.00 . A A . 261 LEU CG   1 1 
        7 14727 1 1 101 LEU H    H  -3.909  -3.626   8.181 1.00 . A A . 261 LEU H    1 1 
        7 14728 1 1 101 LEU HA   H  -4.961  -6.065   9.386 1.00 . A A . 261 LEU HA   1 1 
        7 14729 1 1 101 LEU HB2  H  -5.557  -4.550   6.867 1.00 . A A . 261 LEU HB2  1 1 
        7 14730 1 1 101 LEU HB3  H  -6.113  -6.200   7.073 1.00 . A A . 261 LEU HB3  1 1 
        7 14731 1 1 101 LEU HD11 H  -7.547  -3.228   6.963 1.00 . A A . 261 LEU HD11 1 1 
        7 14732 1 1 101 LEU HD12 H  -8.920  -3.804   7.907 1.00 . A A . 261 LEU HD12 1 1 
        7 14733 1 1 101 LEU HD13 H  -8.288  -4.783   6.583 1.00 . A A . 261 LEU HD13 1 1 
        7 14734 1 1 101 LEU HD21 H  -8.076  -6.679   8.315 1.00 . A A . 261 LEU HD21 1 1 
        7 14735 1 1 101 LEU HD22 H  -8.648  -5.570   9.563 1.00 . A A . 261 LEU HD22 1 1 
        7 14736 1 1 101 LEU HD23 H  -7.101  -6.393   9.757 1.00 . A A . 261 LEU HD23 1 1 
        7 14737 1 1 101 LEU HG   H  -6.771  -4.068   9.088 1.00 . A A . 261 LEU HG   1 1 
        7 14738 1 1 101 LEU N    N  -3.941  -4.360   8.833 1.00 . A A . 261 LEU N    1 1 
        7 14739 1 1 101 LEU O    O  -3.969  -7.741   7.643 1.00 . A A . 261 LEU O    1 1 
        7 14740 1 1 102 GLY C    C  -1.259  -6.276   5.201 1.00 . A A . 262 GLY C    1 1 
        7 14741 1 1 102 GLY CA   C  -1.620  -6.835   6.559 1.00 . A A . 262 GLY CA   1 1 
        7 14742 1 1 102 GLY H    H  -2.465  -5.045   7.306 1.00 . A A . 262 GLY H    1 1 
        7 14743 1 1 102 GLY HA2  H  -0.726  -6.894   7.163 1.00 . A A . 262 GLY HA2  1 1 
        7 14744 1 1 102 GLY HA3  H  -2.023  -7.829   6.432 1.00 . A A . 262 GLY HA3  1 1 
        7 14745 1 1 102 GLY N    N  -2.595  -6.019   7.242 1.00 . A A . 262 GLY N    1 1 
        7 14746 1 1 102 GLY O    O  -1.995  -5.471   4.635 1.00 . A A . 262 GLY O    1 1 
        7 14747 1 1 103 HIS C    C  -0.192  -7.195   2.309 1.00 . A A . 263 HIS C    1 1 
        7 14748 1 1 103 HIS CA   C   0.337  -6.248   3.380 1.00 . A A . 263 HIS CA   1 1 
        7 14749 1 1 103 HIS CB   C   1.869  -6.208   3.316 1.00 . A A . 263 HIS CB   1 1 
        7 14750 1 1 103 HIS CD2  C   3.044  -8.159   4.567 1.00 . A A . 263 HIS CD2  1 1 
        7 14751 1 1 103 HIS CE1  C   3.312  -9.519   2.873 1.00 . A A . 263 HIS CE1  1 1 
        7 14752 1 1 103 HIS CG   C   2.524  -7.552   3.476 1.00 . A A . 263 HIS CG   1 1 
        7 14753 1 1 103 HIS H    H   0.446  -7.298   5.210 1.00 . A A . 263 HIS H    1 1 
        7 14754 1 1 103 HIS HA   H  -0.052  -5.257   3.199 1.00 . A A . 263 HIS HA   1 1 
        7 14755 1 1 103 HIS HB2  H   2.172  -5.808   2.360 1.00 . A A . 263 HIS HB2  1 1 
        7 14756 1 1 103 HIS HB3  H   2.237  -5.564   4.102 1.00 . A A . 263 HIS HB3  1 1 
        7 14757 1 1 103 HIS HD1  H   2.421  -8.291   1.496 1.00 . A A . 263 HIS HD1  1 1 
        7 14758 1 1 103 HIS HD2  H   3.075  -7.755   5.570 1.00 . A A . 263 HIS HD2  1 1 
        7 14759 1 1 103 HIS HE1  H   3.586 -10.377   2.277 1.00 . A A . 263 HIS HE1  1 1 
        7 14760 1 1 103 HIS HE2  H   3.916 -10.060   4.753 1.00 . A A . 263 HIS HE2  1 1 
        7 14761 1 1 103 HIS N    N  -0.109  -6.679   4.696 1.00 . A A . 263 HIS N    1 1 
        7 14762 1 1 103 HIS ND1  N   2.707  -8.434   2.429 1.00 . A A . 263 HIS ND1  1 1 
        7 14763 1 1 103 HIS NE2  N   3.527  -9.376   4.164 1.00 . A A . 263 HIS NE2  1 1 
        7 14764 1 1 103 HIS O    O  -0.452  -8.366   2.591 1.00 . A A . 263 HIS O    1 1 
        7 14765 1 1 104 PRO C    C   0.425  -8.515  -0.420 1.00 . A A . 264 PRO C    1 1 
        7 14766 1 1 104 PRO CA   C  -0.719  -7.571  -0.053 1.00 . A A . 264 PRO CA   1 1 
        7 14767 1 1 104 PRO CB   C  -1.008  -6.583  -1.189 1.00 . A A . 264 PRO CB   1 1 
        7 14768 1 1 104 PRO CD   C  -0.172  -5.306   0.655 1.00 . A A . 264 PRO CD   1 1 
        7 14769 1 1 104 PRO CG   C  -0.213  -5.371  -0.849 1.00 . A A . 264 PRO CG   1 1 
        7 14770 1 1 104 PRO HA   H  -1.606  -8.146   0.171 1.00 . A A . 264 PRO HA   1 1 
        7 14771 1 1 104 PRO HB2  H  -0.698  -7.012  -2.134 1.00 . A A . 264 PRO HB2  1 1 
        7 14772 1 1 104 PRO HB3  H  -2.065  -6.365  -1.218 1.00 . A A . 264 PRO HB3  1 1 
        7 14773 1 1 104 PRO HD2  H   0.781  -4.921   0.987 1.00 . A A . 264 PRO HD2  1 1 
        7 14774 1 1 104 PRO HD3  H  -0.979  -4.695   1.030 1.00 . A A . 264 PRO HD3  1 1 
        7 14775 1 1 104 PRO HG2  H   0.787  -5.464  -1.247 1.00 . A A . 264 PRO HG2  1 1 
        7 14776 1 1 104 PRO HG3  H  -0.696  -4.491  -1.249 1.00 . A A . 264 PRO HG3  1 1 
        7 14777 1 1 104 PRO N    N  -0.343  -6.713   1.066 1.00 . A A . 264 PRO N    1 1 
        7 14778 1 1 104 PRO O    O   1.591  -8.235  -0.114 1.00 . A A . 264 PRO O    1 1 
        7 14779 1 1 105 PRO C    C   2.117 -10.065  -2.458 1.00 . A A . 265 PRO C    1 1 
        7 14780 1 1 105 PRO CA   C   1.124 -10.637  -1.452 1.00 . A A . 265 PRO CA   1 1 
        7 14781 1 1 105 PRO CB   C   0.304 -11.762  -2.095 1.00 . A A . 265 PRO CB   1 1 
        7 14782 1 1 105 PRO CD   C  -1.240 -10.068  -1.446 1.00 . A A . 265 PRO CD   1 1 
        7 14783 1 1 105 PRO CG   C  -1.091 -11.547  -1.621 1.00 . A A . 265 PRO CG   1 1 
        7 14784 1 1 105 PRO HA   H   1.661 -11.019  -0.595 1.00 . A A . 265 PRO HA   1 1 
        7 14785 1 1 105 PRO HB2  H   0.370 -11.688  -3.171 1.00 . A A . 265 PRO HB2  1 1 
        7 14786 1 1 105 PRO HB3  H   0.686 -12.720  -1.773 1.00 . A A . 265 PRO HB3  1 1 
        7 14787 1 1 105 PRO HD2  H  -1.536  -9.604  -2.374 1.00 . A A . 265 PRO HD2  1 1 
        7 14788 1 1 105 PRO HD3  H  -1.952  -9.848  -0.667 1.00 . A A . 265 PRO HD3  1 1 
        7 14789 1 1 105 PRO HG2  H  -1.790 -11.911  -2.358 1.00 . A A . 265 PRO HG2  1 1 
        7 14790 1 1 105 PRO HG3  H  -1.242 -12.053  -0.677 1.00 . A A . 265 PRO HG3  1 1 
        7 14791 1 1 105 PRO N    N   0.115  -9.650  -1.058 1.00 . A A . 265 PRO N    1 1 
        7 14792 1 1 105 PRO O    O   1.769  -9.189  -3.251 1.00 . A A . 265 PRO O    1 1 
        7 14793 1 1 106 LYS C    C   3.980 -10.346  -4.784 1.00 . A A . 266 LYS C    1 1 
        7 14794 1 1 106 LYS CA   C   4.403 -10.121  -3.337 1.00 . A A . 266 LYS CA   1 1 
        7 14795 1 1 106 LYS CB   C   5.726 -10.842  -3.040 1.00 . A A . 266 LYS CB   1 1 
        7 14796 1 1 106 LYS CD   C   7.053 -12.976  -3.079 1.00 . A A . 266 LYS CD   1 1 
        7 14797 1 1 106 LYS CE   C   7.240 -14.307  -3.791 1.00 . A A . 266 LYS CE   1 1 
        7 14798 1 1 106 LYS CG   C   5.763 -12.291  -3.497 1.00 . A A . 266 LYS CG   1 1 
        7 14799 1 1 106 LYS H    H   3.547 -11.283  -1.786 1.00 . A A . 266 LYS H    1 1 
        7 14800 1 1 106 LYS HA   H   4.538  -9.060  -3.185 1.00 . A A . 266 LYS HA   1 1 
        7 14801 1 1 106 LYS HB2  H   6.528 -10.314  -3.534 1.00 . A A . 266 LYS HB2  1 1 
        7 14802 1 1 106 LYS HB3  H   5.899 -10.820  -1.974 1.00 . A A . 266 LYS HB3  1 1 
        7 14803 1 1 106 LYS HD2  H   7.884 -12.331  -3.320 1.00 . A A . 266 LYS HD2  1 1 
        7 14804 1 1 106 LYS HD3  H   7.026 -13.148  -2.014 1.00 . A A . 266 LYS HD3  1 1 
        7 14805 1 1 106 LYS HE2  H   7.354 -14.119  -4.847 1.00 . A A . 266 LYS HE2  1 1 
        7 14806 1 1 106 LYS HE3  H   8.133 -14.779  -3.413 1.00 . A A . 266 LYS HE3  1 1 
        7 14807 1 1 106 LYS HG2  H   4.931 -12.818  -3.059 1.00 . A A . 266 LYS HG2  1 1 
        7 14808 1 1 106 LYS HG3  H   5.683 -12.321  -4.574 1.00 . A A . 266 LYS HG3  1 1 
        7 14809 1 1 106 LYS HZ1  H   5.254 -14.868  -4.106 1.00 . A A . 266 LYS HZ1  1 1 
        7 14810 1 1 106 LYS HZ2  H   5.853 -15.301  -2.585 1.00 . A A . 266 LYS HZ2  1 1 
        7 14811 1 1 106 LYS HZ3  H   6.320 -16.172  -3.957 1.00 . A A . 266 LYS HZ3  1 1 
        7 14812 1 1 106 LYS N    N   3.350 -10.569  -2.428 1.00 . A A . 266 LYS N    1 1 
        7 14813 1 1 106 LYS NZ   N   6.088 -15.225  -3.594 1.00 . A A . 266 LYS NZ   1 1 
        7 14814 1 1 106 LYS O    O   4.344  -9.588  -5.676 1.00 . A A . 266 LYS O    1 1 
        7 14815 1 1 107 GLU C    C   1.840 -10.615  -6.874 1.00 . A A . 267 GLU C    1 1 
        7 14816 1 1 107 GLU CA   C   2.700 -11.749  -6.318 1.00 . A A . 267 GLU CA   1 1 
        7 14817 1 1 107 GLU CB   C   1.855 -13.023  -6.224 1.00 . A A . 267 GLU CB   1 1 
        7 14818 1 1 107 GLU CD   C   3.688 -14.760  -6.026 1.00 . A A . 267 GLU CD   1 1 
        7 14819 1 1 107 GLU CG   C   2.481 -14.123  -5.377 1.00 . A A . 267 GLU CG   1 1 
        7 14820 1 1 107 GLU H    H   2.942 -11.952  -4.231 1.00 . A A . 267 GLU H    1 1 
        7 14821 1 1 107 GLU HA   H   3.543 -11.918  -6.969 1.00 . A A . 267 GLU HA   1 1 
        7 14822 1 1 107 GLU HB2  H   0.896 -12.773  -5.794 1.00 . A A . 267 GLU HB2  1 1 
        7 14823 1 1 107 GLU HB3  H   1.700 -13.412  -7.221 1.00 . A A . 267 GLU HB3  1 1 
        7 14824 1 1 107 GLU HG2  H   2.789 -13.704  -4.432 1.00 . A A . 267 GLU HG2  1 1 
        7 14825 1 1 107 GLU HG3  H   1.741 -14.889  -5.202 1.00 . A A . 267 GLU HG3  1 1 
        7 14826 1 1 107 GLU N    N   3.192 -11.395  -4.994 1.00 . A A . 267 GLU N    1 1 
        7 14827 1 1 107 GLU O    O   1.868 -10.312  -8.068 1.00 . A A . 267 GLU O    1 1 
        7 14828 1 1 107 GLU OE1  O   3.526 -15.809  -6.680 1.00 . A A . 267 GLU OE1  1 1 
        7 14829 1 1 107 GLU OE2  O   4.802 -14.224  -5.870 1.00 . A A . 267 GLU OE2  1 1 
        7 14830 1 1 108 LEU C    C   0.980  -7.544  -6.261 1.00 . A A . 268 LEU C    1 1 
        7 14831 1 1 108 LEU CA   C   0.234  -8.864  -6.339 1.00 . A A . 268 LEU CA   1 1 
        7 14832 1 1 108 LEU CB   C  -0.985  -8.836  -5.421 1.00 . A A . 268 LEU CB   1 1 
        7 14833 1 1 108 LEU CD1  C  -3.237  -9.737  -4.812 1.00 . A A . 268 LEU CD1  1 1 
        7 14834 1 1 108 LEU CD2  C  -2.568  -9.544  -7.209 1.00 . A A . 268 LEU CD2  1 1 
        7 14835 1 1 108 LEU CG   C  -2.086  -9.822  -5.797 1.00 . A A . 268 LEU CG   1 1 
        7 14836 1 1 108 LEU H    H   1.111 -10.287  -5.052 1.00 . A A . 268 LEU H    1 1 
        7 14837 1 1 108 LEU HA   H  -0.096  -9.015  -7.354 1.00 . A A . 268 LEU HA   1 1 
        7 14838 1 1 108 LEU HB2  H  -0.656  -9.063  -4.418 1.00 . A A . 268 LEU HB2  1 1 
        7 14839 1 1 108 LEU HB3  H  -1.401  -7.842  -5.432 1.00 . A A . 268 LEU HB3  1 1 
        7 14840 1 1 108 LEU HD11 H  -4.011 -10.432  -5.104 1.00 . A A . 268 LEU HD11 1 1 
        7 14841 1 1 108 LEU HD12 H  -3.638  -8.734  -4.809 1.00 . A A . 268 LEU HD12 1 1 
        7 14842 1 1 108 LEU HD13 H  -2.885  -9.987  -3.823 1.00 . A A . 268 LEU HD13 1 1 
        7 14843 1 1 108 LEU HD21 H  -3.444 -10.139  -7.418 1.00 . A A . 268 LEU HD21 1 1 
        7 14844 1 1 108 LEU HD22 H  -1.787  -9.798  -7.911 1.00 . A A . 268 LEU HD22 1 1 
        7 14845 1 1 108 LEU HD23 H  -2.809  -8.494  -7.308 1.00 . A A . 268 LEU HD23 1 1 
        7 14846 1 1 108 LEU HG   H  -1.691 -10.826  -5.767 1.00 . A A . 268 LEU HG   1 1 
        7 14847 1 1 108 LEU N    N   1.094  -9.981  -5.982 1.00 . A A . 268 LEU N    1 1 
        7 14848 1 1 108 LEU O    O   0.499  -6.518  -6.735 1.00 . A A . 268 LEU O    1 1 
        7 14849 1 1 109 ALA C    C   4.138  -6.456  -6.525 1.00 . A A . 269 ALA C    1 1 
        7 14850 1 1 109 ALA CA   C   2.983  -6.394  -5.536 1.00 . A A . 269 ALA CA   1 1 
        7 14851 1 1 109 ALA CB   C   3.491  -6.269  -4.105 1.00 . A A . 269 ALA CB   1 1 
        7 14852 1 1 109 ALA H    H   2.539  -8.437  -5.387 1.00 . A A . 269 ALA H    1 1 
        7 14853 1 1 109 ALA HA   H   2.368  -5.534  -5.760 1.00 . A A . 269 ALA HA   1 1 
        7 14854 1 1 109 ALA HB1  H   2.652  -6.221  -3.425 1.00 . A A . 269 ALA HB1  1 1 
        7 14855 1 1 109 ALA HB2  H   4.083  -5.370  -4.010 1.00 . A A . 269 ALA HB2  1 1 
        7 14856 1 1 109 ALA HB3  H   4.101  -7.126  -3.864 1.00 . A A . 269 ALA HB3  1 1 
        7 14857 1 1 109 ALA N    N   2.165  -7.580  -5.683 1.00 . A A . 269 ALA N    1 1 
        7 14858 1 1 109 ALA O    O   5.110  -5.718  -6.413 1.00 . A A . 269 ALA O    1 1 
        7 14859 1 1 110 GLY C    C   5.669  -6.412  -9.090 1.00 . A A . 270 GLY C    1 1 
        7 14860 1 1 110 GLY CA   C   5.062  -7.651  -8.450 1.00 . A A . 270 GLY CA   1 1 
        7 14861 1 1 110 GLY H    H   3.198  -7.918  -7.494 1.00 . A A . 270 GLY H    1 1 
        7 14862 1 1 110 GLY HA2  H   5.851  -8.201  -7.963 1.00 . A A . 270 GLY HA2  1 1 
        7 14863 1 1 110 GLY HA3  H   4.645  -8.272  -9.230 1.00 . A A . 270 GLY HA3  1 1 
        7 14864 1 1 110 GLY N    N   4.017  -7.383  -7.471 1.00 . A A . 270 GLY N    1 1 
        7 14865 1 1 110 GLY O    O   6.870  -6.391  -9.368 1.00 . A A . 270 GLY O    1 1 
        7 14866 1 1 111 GLU C    C   6.184  -3.293  -9.034 1.00 . A A . 271 GLU C    1 1 
        7 14867 1 1 111 GLU CA   C   5.339  -4.152  -9.971 1.00 . A A . 271 GLU CA   1 1 
        7 14868 1 1 111 GLU CB   C   4.151  -3.337 -10.483 1.00 . A A . 271 GLU CB   1 1 
        7 14869 1 1 111 GLU CD   C   2.058  -2.043  -9.945 1.00 . A A . 271 GLU CD   1 1 
        7 14870 1 1 111 GLU CG   C   3.182  -2.897  -9.397 1.00 . A A . 271 GLU CG   1 1 
        7 14871 1 1 111 GLU H    H   3.929  -5.434  -9.046 1.00 . A A . 271 GLU H    1 1 
        7 14872 1 1 111 GLU HA   H   5.946  -4.446 -10.813 1.00 . A A . 271 GLU HA   1 1 
        7 14873 1 1 111 GLU HB2  H   4.523  -2.453 -10.975 1.00 . A A . 271 GLU HB2  1 1 
        7 14874 1 1 111 GLU HB3  H   3.606  -3.932 -11.199 1.00 . A A . 271 GLU HB3  1 1 
        7 14875 1 1 111 GLU HG2  H   2.757  -3.773  -8.932 1.00 . A A . 271 GLU HG2  1 1 
        7 14876 1 1 111 GLU HG3  H   3.724  -2.323  -8.659 1.00 . A A . 271 GLU HG3  1 1 
        7 14877 1 1 111 GLU N    N   4.870  -5.373  -9.317 1.00 . A A . 271 GLU N    1 1 
        7 14878 1 1 111 GLU O    O   6.748  -2.278  -9.449 1.00 . A A . 271 GLU O    1 1 
        7 14879 1 1 111 GLU OE1  O   2.182  -0.798  -9.918 1.00 . A A . 271 GLU OE1  1 1 
        7 14880 1 1 111 GLU OE2  O   1.054  -2.614 -10.422 1.00 . A A . 271 GLU OE2  1 1 
        7 14881 1 1 112 MET C    C   8.464  -3.399  -6.775 1.00 . A A . 272 MET C    1 1 
        7 14882 1 1 112 MET CA   C   7.016  -2.937  -6.791 1.00 . A A . 272 MET CA   1 1 
        7 14883 1 1 112 MET CB   C   6.406  -3.090  -5.396 1.00 . A A . 272 MET CB   1 1 
        7 14884 1 1 112 MET CE   C   5.164  -0.150  -4.923 1.00 . A A . 272 MET CE   1 1 
        7 14885 1 1 112 MET CG   C   4.905  -2.856  -5.360 1.00 . A A . 272 MET CG   1 1 
        7 14886 1 1 112 MET H    H   5.806  -4.508  -7.498 1.00 . A A . 272 MET H    1 1 
        7 14887 1 1 112 MET HA   H   6.985  -1.896  -7.075 1.00 . A A . 272 MET HA   1 1 
        7 14888 1 1 112 MET HB2  H   6.600  -4.090  -5.038 1.00 . A A . 272 MET HB2  1 1 
        7 14889 1 1 112 MET HB3  H   6.872  -2.382  -4.730 1.00 . A A . 272 MET HB3  1 1 
        7 14890 1 1 112 MET HE1  H   4.753  -0.317  -3.939 1.00 . A A . 272 MET HE1  1 1 
        7 14891 1 1 112 MET HE2  H   4.959   0.865  -5.231 1.00 . A A . 272 MET HE2  1 1 
        7 14892 1 1 112 MET HE3  H   6.230  -0.313  -4.902 1.00 . A A . 272 MET HE3  1 1 
        7 14893 1 1 112 MET HG2  H   4.427  -3.644  -5.912 1.00 . A A . 272 MET HG2  1 1 
        7 14894 1 1 112 MET HG3  H   4.576  -2.885  -4.333 1.00 . A A . 272 MET HG3  1 1 
        7 14895 1 1 112 MET N    N   6.262  -3.688  -7.774 1.00 . A A . 272 MET N    1 1 
        7 14896 1 1 112 MET O    O   8.745  -4.599  -6.826 1.00 . A A . 272 MET O    1 1 
        7 14897 1 1 112 MET SD   S   4.414  -1.282  -6.080 1.00 . A A . 272 MET SD   1 1 
        7 14898 1 1 113 PRO C    C  11.161  -3.659  -5.490 1.00 . A A . 273 PRO C    1 1 
        7 14899 1 1 113 PRO CA   C  10.829  -2.702  -6.637 1.00 . A A . 273 PRO CA   1 1 
        7 14900 1 1 113 PRO CB   C  11.423  -1.322  -6.346 1.00 . A A . 273 PRO CB   1 1 
        7 14901 1 1 113 PRO CD   C   9.088  -1.003  -6.835 1.00 . A A . 273 PRO CD   1 1 
        7 14902 1 1 113 PRO CG   C  10.442  -0.344  -6.894 1.00 . A A . 273 PRO CG   1 1 
        7 14903 1 1 113 PRO HA   H  11.235  -3.087  -7.561 1.00 . A A . 273 PRO HA   1 1 
        7 14904 1 1 113 PRO HB2  H  11.545  -1.201  -5.280 1.00 . A A . 273 PRO HB2  1 1 
        7 14905 1 1 113 PRO HB3  H  12.382  -1.231  -6.832 1.00 . A A . 273 PRO HB3  1 1 
        7 14906 1 1 113 PRO HD2  H   8.535  -0.683  -5.962 1.00 . A A . 273 PRO HD2  1 1 
        7 14907 1 1 113 PRO HD3  H   8.530  -0.787  -7.733 1.00 . A A . 273 PRO HD3  1 1 
        7 14908 1 1 113 PRO HG2  H  10.445   0.552  -6.291 1.00 . A A . 273 PRO HG2  1 1 
        7 14909 1 1 113 PRO HG3  H  10.696  -0.106  -7.917 1.00 . A A . 273 PRO HG3  1 1 
        7 14910 1 1 113 PRO N    N   9.391  -2.438  -6.746 1.00 . A A . 273 PRO N    1 1 
        7 14911 1 1 113 PRO O    O  10.545  -3.606  -4.427 1.00 . A A . 273 PRO O    1 1 
        7 14912 1 1 114 PRO C    C  13.397  -4.727  -3.570 1.00 . A A . 274 PRO C    1 1 
        7 14913 1 1 114 PRO CA   C  12.577  -5.461  -4.629 1.00 . A A . 274 PRO CA   1 1 
        7 14914 1 1 114 PRO CB   C  13.430  -6.490  -5.372 1.00 . A A . 274 PRO CB   1 1 
        7 14915 1 1 114 PRO CD   C  12.854  -4.779  -6.952 1.00 . A A . 274 PRO CD   1 1 
        7 14916 1 1 114 PRO CG   C  13.927  -5.767  -6.578 1.00 . A A . 274 PRO CG   1 1 
        7 14917 1 1 114 PRO HA   H  11.742  -5.951  -4.152 1.00 . A A . 274 PRO HA   1 1 
        7 14918 1 1 114 PRO HB2  H  14.243  -6.812  -4.738 1.00 . A A . 274 PRO HB2  1 1 
        7 14919 1 1 114 PRO HB3  H  12.820  -7.338  -5.644 1.00 . A A . 274 PRO HB3  1 1 
        7 14920 1 1 114 PRO HD2  H  13.296  -3.860  -7.306 1.00 . A A . 274 PRO HD2  1 1 
        7 14921 1 1 114 PRO HD3  H  12.200  -5.199  -7.701 1.00 . A A . 274 PRO HD3  1 1 
        7 14922 1 1 114 PRO HG2  H  14.845  -5.250  -6.342 1.00 . A A . 274 PRO HG2  1 1 
        7 14923 1 1 114 PRO HG3  H  14.088  -6.468  -7.383 1.00 . A A . 274 PRO HG3  1 1 
        7 14924 1 1 114 PRO N    N  12.130  -4.560  -5.687 1.00 . A A . 274 PRO N    1 1 
        7 14925 1 1 114 PRO O    O  14.627  -4.655  -3.651 1.00 . A A . 274 PRO O    1 1 
        7 14926 1 1 115 GLY C    C  12.388  -2.630  -0.699 1.00 . A A . 275 GLY C    1 1 
        7 14927 1 1 115 GLY CA   C  13.363  -3.414  -1.551 1.00 . A A . 275 GLY CA   1 1 
        7 14928 1 1 115 GLY H    H  11.724  -4.246  -2.592 1.00 . A A . 275 GLY H    1 1 
        7 14929 1 1 115 GLY HA2  H  13.903  -4.104  -0.919 1.00 . A A . 275 GLY HA2  1 1 
        7 14930 1 1 115 GLY HA3  H  14.065  -2.727  -2.000 1.00 . A A . 275 GLY HA3  1 1 
        7 14931 1 1 115 GLY N    N  12.702  -4.159  -2.598 1.00 . A A . 275 GLY N    1 1 
        7 14932 1 1 115 GLY O    O  12.400  -2.743   0.526 1.00 . A A . 275 GLY O    1 1 
        7 14933 1 1 116 LEU C    C   9.344  -1.792  -0.194 1.00 . A A . 276 LEU C    1 1 
        7 14934 1 1 116 LEU CA   C  10.577  -0.996  -0.625 1.00 . A A . 276 LEU CA   1 1 
        7 14935 1 1 116 LEU CB   C  10.174   0.226  -1.483 1.00 . A A . 276 LEU CB   1 1 
        7 14936 1 1 116 LEU CD1  C   8.785   1.244  -3.320 1.00 . A A . 276 LEU CD1  1 1 
        7 14937 1 1 116 LEU CD2  C   9.245  -1.206  -3.291 1.00 . A A . 276 LEU CD2  1 1 
        7 14938 1 1 116 LEU CG   C   9.001   0.018  -2.448 1.00 . A A . 276 LEU CG   1 1 
        7 14939 1 1 116 LEU H    H  11.526  -1.842  -2.328 1.00 . A A . 276 LEU H    1 1 
        7 14940 1 1 116 LEU HA   H  11.071  -0.649   0.252 1.00 . A A . 276 LEU HA   1 1 
        7 14941 1 1 116 LEU HB2  H   9.921   1.035  -0.817 1.00 . A A . 276 LEU HB2  1 1 
        7 14942 1 1 116 LEU HB3  H  11.033   0.523  -2.065 1.00 . A A . 276 LEU HB3  1 1 
        7 14943 1 1 116 LEU HD11 H   7.956   1.064  -3.991 1.00 . A A . 276 LEU HD11 1 1 
        7 14944 1 1 116 LEU HD12 H   9.677   1.440  -3.896 1.00 . A A . 276 LEU HD12 1 1 
        7 14945 1 1 116 LEU HD13 H   8.564   2.097  -2.696 1.00 . A A . 276 LEU HD13 1 1 
        7 14946 1 1 116 LEU HD21 H   9.597  -2.002  -2.645 1.00 . A A . 276 LEU HD21 1 1 
        7 14947 1 1 116 LEU HD22 H   9.994  -0.987  -4.036 1.00 . A A . 276 LEU HD22 1 1 
        7 14948 1 1 116 LEU HD23 H   8.330  -1.507  -3.770 1.00 . A A . 276 LEU HD23 1 1 
        7 14949 1 1 116 LEU HG   H   8.100  -0.146  -1.875 1.00 . A A . 276 LEU HG   1 1 
        7 14950 1 1 116 LEU N    N  11.524  -1.850  -1.344 1.00 . A A . 276 LEU N    1 1 
        7 14951 1 1 116 LEU O    O   8.248  -1.250  -0.060 1.00 . A A . 276 LEU O    1 1 
        7 14952 1 1 117 ASN C    C   7.779  -3.612   1.683 1.00 . A A . 277 ASN C    1 1 
        7 14953 1 1 117 ASN CA   C   8.439  -3.978   0.362 1.00 . A A . 277 ASN CA   1 1 
        7 14954 1 1 117 ASN CB   C   8.922  -5.430   0.388 1.00 . A A . 277 ASN CB   1 1 
        7 14955 1 1 117 ASN CG   C   9.371  -5.909  -0.980 1.00 . A A . 277 ASN CG   1 1 
        7 14956 1 1 117 ASN H    H  10.447  -3.435   0.046 1.00 . A A . 277 ASN H    1 1 
        7 14957 1 1 117 ASN HA   H   7.708  -3.873  -0.425 1.00 . A A . 277 ASN HA   1 1 
        7 14958 1 1 117 ASN HB2  H   9.755  -5.514   1.070 1.00 . A A . 277 ASN HB2  1 1 
        7 14959 1 1 117 ASN HB3  H   8.117  -6.065   0.727 1.00 . A A . 277 ASN HB3  1 1 
        7 14960 1 1 117 ASN HD21 H   7.515  -6.457  -1.423 1.00 . A A . 277 ASN HD21 1 1 
        7 14961 1 1 117 ASN HD22 H   8.697  -6.736  -2.653 1.00 . A A . 277 ASN HD22 1 1 
        7 14962 1 1 117 ASN N    N   9.538  -3.081   0.052 1.00 . A A . 277 ASN N    1 1 
        7 14963 1 1 117 ASN ND2  N   8.435  -6.419  -1.764 1.00 . A A . 277 ASN ND2  1 1 
        7 14964 1 1 117 ASN O    O   8.330  -2.863   2.495 1.00 . A A . 277 ASN O    1 1 
        7 14965 1 1 117 ASN OD1  O  10.546  -5.809  -1.335 1.00 . A A . 277 ASN OD1  1 1 
        7 14966 1 1 118 PHE C    C   5.601  -4.939   3.981 1.00 . A A . 278 PHE C    1 1 
        7 14967 1 1 118 PHE CA   C   5.773  -3.773   3.018 1.00 . A A . 278 PHE CA   1 1 
        7 14968 1 1 118 PHE CB   C   4.406  -3.280   2.503 1.00 . A A . 278 PHE CB   1 1 
        7 14969 1 1 118 PHE CD1  C   4.890  -2.640   0.112 1.00 . A A . 278 PHE CD1  1 1 
        7 14970 1 1 118 PHE CD2  C   4.205  -0.929   1.624 1.00 . A A . 278 PHE CD2  1 1 
        7 14971 1 1 118 PHE CE1  C   4.986  -1.713  -0.905 1.00 . A A . 278 PHE CE1  1 1 
        7 14972 1 1 118 PHE CE2  C   4.297   0.002   0.607 1.00 . A A . 278 PHE CE2  1 1 
        7 14973 1 1 118 PHE CG   C   4.501  -2.262   1.391 1.00 . A A . 278 PHE CG   1 1 
        7 14974 1 1 118 PHE CZ   C   4.689  -0.392  -0.657 1.00 . A A . 278 PHE CZ   1 1 
        7 14975 1 1 118 PHE H    H   6.295  -4.880   1.299 1.00 . A A . 278 PHE H    1 1 
        7 14976 1 1 118 PHE HA   H   6.271  -2.963   3.533 1.00 . A A . 278 PHE HA   1 1 
        7 14977 1 1 118 PHE HB2  H   3.840  -4.119   2.133 1.00 . A A . 278 PHE HB2  1 1 
        7 14978 1 1 118 PHE HB3  H   3.868  -2.826   3.320 1.00 . A A . 278 PHE HB3  1 1 
        7 14979 1 1 118 PHE HD1  H   5.122  -3.674  -0.084 1.00 . A A . 278 PHE HD1  1 1 
        7 14980 1 1 118 PHE HD2  H   3.897  -0.619   2.608 1.00 . A A . 278 PHE HD2  1 1 
        7 14981 1 1 118 PHE HE1  H   5.298  -2.023  -1.892 1.00 . A A . 278 PHE HE1  1 1 
        7 14982 1 1 118 PHE HE2  H   4.065   1.037   0.803 1.00 . A A . 278 PHE HE2  1 1 
        7 14983 1 1 118 PHE HZ   H   4.762   0.336  -1.451 1.00 . A A . 278 PHE HZ   1 1 
        7 14984 1 1 118 PHE N    N   6.608  -4.174   1.902 1.00 . A A . 278 PHE N    1 1 
        7 14985 1 1 118 PHE O    O   5.016  -5.960   3.630 1.00 . A A . 278 PHE O    1 1 
        7 14986 1 1 119 ASP C    C   5.088  -5.376   7.295 1.00 . A A . 279 ASP C    1 1 
        7 14987 1 1 119 ASP CA   C   6.028  -5.837   6.200 1.00 . A A . 279 ASP CA   1 1 
        7 14988 1 1 119 ASP CB   C   7.397  -6.163   6.790 1.00 . A A . 279 ASP CB   1 1 
        7 14989 1 1 119 ASP CG   C   7.330  -7.299   7.785 1.00 . A A . 279 ASP CG   1 1 
        7 14990 1 1 119 ASP H    H   6.644  -3.979   5.387 1.00 . A A . 279 ASP H    1 1 
        7 14991 1 1 119 ASP HA   H   5.618  -6.723   5.742 1.00 . A A . 279 ASP HA   1 1 
        7 14992 1 1 119 ASP HB2  H   8.068  -6.444   5.993 1.00 . A A . 279 ASP HB2  1 1 
        7 14993 1 1 119 ASP HB3  H   7.785  -5.289   7.292 1.00 . A A . 279 ASP HB3  1 1 
        7 14994 1 1 119 ASP N    N   6.146  -4.801   5.179 1.00 . A A . 279 ASP N    1 1 
        7 14995 1 1 119 ASP O    O   5.238  -4.273   7.809 1.00 . A A . 279 ASP O    1 1 
        7 14996 1 1 119 ASP OD1  O   7.169  -7.030   8.992 1.00 . A A . 279 ASP OD1  1 1 
        7 14997 1 1 119 ASP OD2  O   7.422  -8.469   7.359 1.00 . A A . 279 ASP OD2  1 1 
        7 14998 1 1 120 LEU C    C   3.675  -5.377   9.931 1.00 . A A . 280 LEU C    1 1 
        7 14999 1 1 120 LEU CA   C   3.084  -5.830   8.603 1.00 . A A . 280 LEU CA   1 1 
        7 15000 1 1 120 LEU CB   C   2.114  -6.998   8.830 1.00 . A A . 280 LEU CB   1 1 
        7 15001 1 1 120 LEU CD1  C   0.340  -5.640  10.013 1.00 . A A . 280 LEU CD1  1 1 
        7 15002 1 1 120 LEU CD2  C   0.341  -8.131  10.196 1.00 . A A . 280 LEU CD2  1 1 
        7 15003 1 1 120 LEU CG   C   1.208  -6.889  10.067 1.00 . A A . 280 LEU CG   1 1 
        7 15004 1 1 120 LEU H    H   4.125  -7.132   7.289 1.00 . A A . 280 LEU H    1 1 
        7 15005 1 1 120 LEU HA   H   2.541  -5.004   8.170 1.00 . A A . 280 LEU HA   1 1 
        7 15006 1 1 120 LEU HB2  H   1.482  -7.083   7.957 1.00 . A A . 280 LEU HB2  1 1 
        7 15007 1 1 120 LEU HB3  H   2.694  -7.904   8.919 1.00 . A A . 280 LEU HB3  1 1 
        7 15008 1 1 120 LEU HD11 H  -0.238  -5.640   9.101 1.00 . A A . 280 LEU HD11 1 1 
        7 15009 1 1 120 LEU HD12 H   0.969  -4.760  10.043 1.00 . A A . 280 LEU HD12 1 1 
        7 15010 1 1 120 LEU HD13 H  -0.328  -5.630  10.862 1.00 . A A . 280 LEU HD13 1 1 
        7 15011 1 1 120 LEU HD21 H  -0.283  -8.229   9.320 1.00 . A A . 280 LEU HD21 1 1 
        7 15012 1 1 120 LEU HD22 H  -0.281  -8.046  11.074 1.00 . A A . 280 LEU HD22 1 1 
        7 15013 1 1 120 LEU HD23 H   0.973  -9.003  10.287 1.00 . A A . 280 LEU HD23 1 1 
        7 15014 1 1 120 LEU HG   H   1.826  -6.823  10.949 1.00 . A A . 280 LEU HG   1 1 
        7 15015 1 1 120 LEU N    N   4.126  -6.220   7.657 1.00 . A A . 280 LEU N    1 1 
        7 15016 1 1 120 LEU O    O   3.290  -4.339  10.458 1.00 . A A . 280 LEU O    1 1 
        7 15017 1 1 121 ASP C    C   5.947  -4.432  11.615 1.00 . A A . 281 ASP C    1 1 
        7 15018 1 1 121 ASP CA   C   5.259  -5.791  11.719 1.00 . A A . 281 ASP CA   1 1 
        7 15019 1 1 121 ASP CB   C   6.275  -6.864  12.121 1.00 . A A . 281 ASP CB   1 1 
        7 15020 1 1 121 ASP CG   C   6.917  -6.590  13.466 1.00 . A A . 281 ASP CG   1 1 
        7 15021 1 1 121 ASP H    H   4.878  -6.970   9.988 1.00 . A A . 281 ASP H    1 1 
        7 15022 1 1 121 ASP HA   H   4.491  -5.734  12.476 1.00 . A A . 281 ASP HA   1 1 
        7 15023 1 1 121 ASP HB2  H   5.776  -7.820  12.173 1.00 . A A . 281 ASP HB2  1 1 
        7 15024 1 1 121 ASP HB3  H   7.053  -6.911  11.374 1.00 . A A . 281 ASP HB3  1 1 
        7 15025 1 1 121 ASP N    N   4.616  -6.142  10.454 1.00 . A A . 281 ASP N    1 1 
        7 15026 1 1 121 ASP O    O   5.856  -3.604  12.524 1.00 . A A . 281 ASP O    1 1 
        7 15027 1 1 121 ASP OD1  O   6.418  -7.116  14.483 1.00 . A A . 281 ASP OD1  1 1 
        7 15028 1 1 121 ASP OD2  O   7.929  -5.862  13.510 1.00 . A A . 281 ASP OD2  1 1 
        7 15029 1 1 122 ALA C    C   6.390  -1.798  10.080 1.00 . A A . 282 ALA C    1 1 
        7 15030 1 1 122 ALA CA   C   7.352  -2.968  10.266 1.00 . A A . 282 ALA CA   1 1 
        7 15031 1 1 122 ALA CB   C   8.268  -3.099   9.058 1.00 . A A . 282 ALA CB   1 1 
        7 15032 1 1 122 ALA H    H   6.613  -4.896   9.787 1.00 . A A . 282 ALA H    1 1 
        7 15033 1 1 122 ALA HA   H   7.963  -2.780  11.134 1.00 . A A . 282 ALA HA   1 1 
        7 15034 1 1 122 ALA HB1  H   8.910  -3.958   9.184 1.00 . A A . 282 ALA HB1  1 1 
        7 15035 1 1 122 ALA HB2  H   8.873  -2.209   8.967 1.00 . A A . 282 ALA HB2  1 1 
        7 15036 1 1 122 ALA HB3  H   7.672  -3.222   8.166 1.00 . A A . 282 ALA HB3  1 1 
        7 15037 1 1 122 ALA N    N   6.625  -4.214  10.492 1.00 . A A . 282 ALA N    1 1 
        7 15038 1 1 122 ALA O    O   6.685  -0.671  10.470 1.00 . A A . 282 ALA O    1 1 
        7 15039 1 1 123 LEU C    C   3.507  -0.762  10.596 1.00 . A A . 283 LEU C    1 1 
        7 15040 1 1 123 LEU CA   C   4.212  -1.068   9.291 1.00 . A A . 283 LEU CA   1 1 
        7 15041 1 1 123 LEU CB   C   3.177  -1.542   8.270 1.00 . A A . 283 LEU CB   1 1 
        7 15042 1 1 123 LEU CD1  C   2.574  -2.381   6.000 1.00 . A A . 283 LEU CD1  1 1 
        7 15043 1 1 123 LEU CD2  C   4.541  -0.854   6.274 1.00 . A A . 283 LEU CD2  1 1 
        7 15044 1 1 123 LEU CG   C   3.721  -1.969   6.907 1.00 . A A . 283 LEU CG   1 1 
        7 15045 1 1 123 LEU H    H   5.070  -3.012   9.212 1.00 . A A . 283 LEU H    1 1 
        7 15046 1 1 123 LEU HA   H   4.690  -0.175   8.933 1.00 . A A . 283 LEU HA   1 1 
        7 15047 1 1 123 LEU HB2  H   2.647  -2.382   8.696 1.00 . A A . 283 LEU HB2  1 1 
        7 15048 1 1 123 LEU HB3  H   2.474  -0.744   8.114 1.00 . A A . 283 LEU HB3  1 1 
        7 15049 1 1 123 LEU HD11 H   2.964  -2.691   5.043 1.00 . A A . 283 LEU HD11 1 1 
        7 15050 1 1 123 LEU HD12 H   1.905  -1.544   5.863 1.00 . A A . 283 LEU HD12 1 1 
        7 15051 1 1 123 LEU HD13 H   2.035  -3.200   6.452 1.00 . A A . 283 LEU HD13 1 1 
        7 15052 1 1 123 LEU HD21 H   4.875  -1.167   5.295 1.00 . A A . 283 LEU HD21 1 1 
        7 15053 1 1 123 LEU HD22 H   5.400  -0.641   6.894 1.00 . A A . 283 LEU HD22 1 1 
        7 15054 1 1 123 LEU HD23 H   3.935   0.034   6.181 1.00 . A A . 283 LEU HD23 1 1 
        7 15055 1 1 123 LEU HG   H   4.364  -2.826   7.038 1.00 . A A . 283 LEU HG   1 1 
        7 15056 1 1 123 LEU N    N   5.236  -2.083   9.505 1.00 . A A . 283 LEU N    1 1 
        7 15057 1 1 123 LEU O    O   3.172   0.384  10.897 1.00 . A A . 283 LEU O    1 1 
        7 15058 1 1 124 ASN C    C   3.496  -1.100  13.685 1.00 . A A . 284 ASN C    1 1 
        7 15059 1 1 124 ASN CA   C   2.593  -1.717  12.627 1.00 . A A . 284 ASN CA   1 1 
        7 15060 1 1 124 ASN CB   C   2.158  -3.109  13.066 1.00 . A A . 284 ASN CB   1 1 
        7 15061 1 1 124 ASN CG   C   0.813  -3.105  13.755 1.00 . A A . 284 ASN CG   1 1 
        7 15062 1 1 124 ASN H    H   3.616  -2.691  11.064 1.00 . A A . 284 ASN H    1 1 
        7 15063 1 1 124 ASN HA   H   1.722  -1.099  12.486 1.00 . A A . 284 ASN HA   1 1 
        7 15064 1 1 124 ASN HB2  H   2.097  -3.749  12.197 1.00 . A A . 284 ASN HB2  1 1 
        7 15065 1 1 124 ASN HB3  H   2.896  -3.504  13.746 1.00 . A A . 284 ASN HB3  1 1 
        7 15066 1 1 124 ASN HD21 H  -0.081  -3.371  12.008 1.00 . A A . 284 ASN HD21 1 1 
        7 15067 1 1 124 ASN HD22 H  -1.137  -3.251  13.373 1.00 . A A . 284 ASN HD22 1 1 
        7 15068 1 1 124 ASN N    N   3.294  -1.811  11.365 1.00 . A A . 284 ASN N    1 1 
        7 15069 1 1 124 ASN ND2  N  -0.238  -3.262  12.968 1.00 . A A . 284 ASN ND2  1 1 
        7 15070 1 1 124 ASN O    O   3.030  -0.665  14.739 1.00 . A A . 284 ASN O    1 1 
        7 15071 1 1 124 ASN OD1  O   0.716  -2.964  14.973 1.00 . A A . 284 ASN OD1  1 1 
        7 15072 1 1 125 LEU C    C   5.914  -1.368  15.555 1.00 . A A . 285 LEU C    1 1 
        7 15073 1 1 125 LEU CA   C   5.821  -0.542  14.275 1.00 . A A . 285 LEU CA   1 1 
        7 15074 1 1 125 LEU CB   C   5.557   0.934  14.592 1.00 . A A . 285 LEU CB   1 1 
        7 15075 1 1 125 LEU CD1  C   5.355   3.310  13.826 1.00 . A A . 285 LEU CD1  1 1 
        7 15076 1 1 125 LEU CD2  C   7.026   1.804  12.746 1.00 . A A . 285 LEU CD2  1 1 
        7 15077 1 1 125 LEU CG   C   5.650   1.884  13.395 1.00 . A A . 285 LEU CG   1 1 
        7 15078 1 1 125 LEU H    H   5.078  -1.436  12.513 1.00 . A A . 285 LEU H    1 1 
        7 15079 1 1 125 LEU HA   H   6.766  -0.619  13.758 1.00 . A A . 285 LEU HA   1 1 
        7 15080 1 1 125 LEU HB2  H   4.566   1.016  15.015 1.00 . A A . 285 LEU HB2  1 1 
        7 15081 1 1 125 LEU HB3  H   6.273   1.253  15.333 1.00 . A A . 285 LEU HB3  1 1 
        7 15082 1 1 125 LEU HD11 H   4.370   3.356  14.263 1.00 . A A . 285 LEU HD11 1 1 
        7 15083 1 1 125 LEU HD12 H   5.401   3.962  12.967 1.00 . A A . 285 LEU HD12 1 1 
        7 15084 1 1 125 LEU HD13 H   6.089   3.623  14.555 1.00 . A A . 285 LEU HD13 1 1 
        7 15085 1 1 125 LEU HD21 H   7.078   2.507  11.927 1.00 . A A . 285 LEU HD21 1 1 
        7 15086 1 1 125 LEU HD22 H   7.190   0.805  12.372 1.00 . A A . 285 LEU HD22 1 1 
        7 15087 1 1 125 LEU HD23 H   7.783   2.046  13.477 1.00 . A A . 285 LEU HD23 1 1 
        7 15088 1 1 125 LEU HG   H   4.914   1.599  12.657 1.00 . A A . 285 LEU HG   1 1 
        7 15089 1 1 125 LEU N    N   4.797  -1.076  13.381 1.00 . A A . 285 LEU N    1 1 
        7 15090 1 1 125 LEU O    O   6.274  -0.858  16.617 1.00 . A A . 285 LEU O    1 1 
        7 15091 1 1 126 SER C    C   7.221  -3.862  16.812 1.00 . A A . 286 SER C    1 1 
        7 15092 1 1 126 SER CA   C   5.743  -3.576  16.552 1.00 . A A . 286 SER CA   1 1 
        7 15093 1 1 126 SER CB   C   4.995  -4.870  16.243 1.00 . A A . 286 SER CB   1 1 
        7 15094 1 1 126 SER H    H   5.281  -2.992  14.574 1.00 . A A . 286 SER H    1 1 
        7 15095 1 1 126 SER HA   H   5.312  -3.112  17.427 1.00 . A A . 286 SER HA   1 1 
        7 15096 1 1 126 SER HB2  H   5.524  -5.417  15.478 1.00 . A A . 286 SER HB2  1 1 
        7 15097 1 1 126 SER HB3  H   4.930  -5.471  17.137 1.00 . A A . 286 SER HB3  1 1 
        7 15098 1 1 126 SER HG   H   3.245  -3.995  16.405 1.00 . A A . 286 SER HG   1 1 
        7 15099 1 1 126 SER N    N   5.609  -2.654  15.436 1.00 . A A . 286 SER N    1 1 
        7 15100 1 1 126 SER O    O   7.654  -4.003  17.958 1.00 . A A . 286 SER O    1 1 
        7 15101 1 1 126 SER OG   O   3.682  -4.591  15.782 1.00 . A A . 286 SER OG   1 1 
        7 15102 1 1 127 GLY C    C  10.158  -3.191  14.874 1.00 . A A . 287 GLY C    1 1 
        7 15103 1 1 127 GLY CA   C   9.421  -4.100  15.838 1.00 . A A . 287 GLY CA   1 1 
        7 15104 1 1 127 GLY H    H   7.571  -3.888  14.846 1.00 . A A . 287 GLY H    1 1 
        7 15105 1 1 127 GLY HA2  H   9.729  -3.871  16.846 1.00 . A A . 287 GLY HA2  1 1 
        7 15106 1 1 127 GLY HA3  H   9.676  -5.126  15.616 1.00 . A A . 287 GLY HA3  1 1 
        7 15107 1 1 127 GLY N    N   7.988  -3.935  15.732 1.00 . A A . 287 GLY N    1 1 
        7 15108 1 1 127 GLY O    O  10.699  -3.652  13.871 1.00 . A A . 287 GLY O    1 1 
        7 15109 1 1 128 PRO C    C  12.306  -0.785  14.474 1.00 . A A . 288 PRO C    1 1 
        7 15110 1 1 128 PRO CA   C  10.799  -0.897  14.266 1.00 . A A . 288 PRO CA   1 1 
        7 15111 1 1 128 PRO CB   C  10.105   0.417  14.648 1.00 . A A . 288 PRO CB   1 1 
        7 15112 1 1 128 PRO CD   C   9.654  -1.240  16.352 1.00 . A A . 288 PRO CD   1 1 
        7 15113 1 1 128 PRO CG   C   9.267   0.126  15.860 1.00 . A A . 288 PRO CG   1 1 
        7 15114 1 1 128 PRO HA   H  10.598  -1.122  13.229 1.00 . A A . 288 PRO HA   1 1 
        7 15115 1 1 128 PRO HB2  H  10.854   1.164  14.862 1.00 . A A . 288 PRO HB2  1 1 
        7 15116 1 1 128 PRO HB3  H   9.492   0.751  13.823 1.00 . A A . 288 PRO HB3  1 1 
        7 15117 1 1 128 PRO HD2  H  10.410  -1.167  17.121 1.00 . A A . 288 PRO HD2  1 1 
        7 15118 1 1 128 PRO HD3  H   8.788  -1.771  16.720 1.00 . A A . 288 PRO HD3  1 1 
        7 15119 1 1 128 PRO HG2  H   9.465   0.863  16.624 1.00 . A A . 288 PRO HG2  1 1 
        7 15120 1 1 128 PRO HG3  H   8.222   0.143  15.591 1.00 . A A . 288 PRO HG3  1 1 
        7 15121 1 1 128 PRO N    N  10.189  -1.879  15.151 1.00 . A A . 288 PRO N    1 1 
        7 15122 1 1 128 PRO O    O  12.792  -0.851  15.608 1.00 . A A . 288 PRO O    1 1 
        7 15123 1 1 129 PRO C    C  14.961   0.660  14.359 1.00 . A A . 289 PRO C    1 1 
        7 15124 1 1 129 PRO CA   C  14.524  -0.468  13.428 1.00 . A A . 289 PRO CA   1 1 
        7 15125 1 1 129 PRO CB   C  14.900  -0.138  11.980 1.00 . A A . 289 PRO CB   1 1 
        7 15126 1 1 129 PRO CD   C  12.558  -0.592  11.990 1.00 . A A . 289 PRO CD   1 1 
        7 15127 1 1 129 PRO CG   C  13.803  -0.719  11.160 1.00 . A A . 289 PRO CG   1 1 
        7 15128 1 1 129 PRO HA   H  15.007  -1.385  13.727 1.00 . A A . 289 PRO HA   1 1 
        7 15129 1 1 129 PRO HB2  H  14.959   0.934  11.858 1.00 . A A . 289 PRO HB2  1 1 
        7 15130 1 1 129 PRO HB3  H  15.852  -0.586  11.740 1.00 . A A . 289 PRO HB3  1 1 
        7 15131 1 1 129 PRO HD2  H  12.059   0.345  11.783 1.00 . A A . 289 PRO HD2  1 1 
        7 15132 1 1 129 PRO HD3  H  11.895  -1.423  11.802 1.00 . A A . 289 PRO HD3  1 1 
        7 15133 1 1 129 PRO HG2  H  13.700  -0.164  10.238 1.00 . A A . 289 PRO HG2  1 1 
        7 15134 1 1 129 PRO HG3  H  14.011  -1.759  10.953 1.00 . A A . 289 PRO HG3  1 1 
        7 15135 1 1 129 PRO N    N  13.066  -0.623  13.376 1.00 . A A . 289 PRO N    1 1 
        7 15136 1 1 129 PRO O    O  15.849   0.484  15.193 1.00 . A A . 289 PRO O    1 1 
        7 15137 1 1 130 GLY C    C  13.540   3.356  15.975 1.00 . A A . 290 GLY C    1 1 
        7 15138 1 1 130 GLY CA   C  14.666   2.952  15.047 1.00 . A A . 290 GLY CA   1 1 
        7 15139 1 1 130 GLY H    H  13.630   1.901  13.523 1.00 . A A . 290 GLY H    1 1 
        7 15140 1 1 130 GLY HA2  H  15.533   2.703  15.640 1.00 . A A . 290 GLY HA2  1 1 
        7 15141 1 1 130 GLY HA3  H  14.908   3.789  14.409 1.00 . A A . 290 GLY HA3  1 1 
        7 15142 1 1 130 GLY N    N  14.326   1.813  14.217 1.00 . A A . 290 GLY N    1 1 
        7 15143 1 1 130 GLY O    O  13.774   4.025  16.981 1.00 . A A . 290 GLY O    1 1 
        7 15144 1 1 131 ALA C    C  10.800   4.730  16.444 1.00 . A A . 291 ALA C    1 1 
        7 15145 1 1 131 ALA CA   C  11.120   3.241  16.420 1.00 . A A . 291 ALA CA   1 1 
        7 15146 1 1 131 ALA CB   C  11.285   2.702  17.832 1.00 . A A . 291 ALA CB   1 1 
        7 15147 1 1 131 ALA H    H  12.201   2.501  14.752 1.00 . A A . 291 ALA H    1 1 
        7 15148 1 1 131 ALA HA   H  10.291   2.724  15.962 1.00 . A A . 291 ALA HA   1 1 
        7 15149 1 1 131 ALA HB1  H  12.091   3.229  18.321 1.00 . A A . 291 ALA HB1  1 1 
        7 15150 1 1 131 ALA HB2  H  11.515   1.649  17.790 1.00 . A A . 291 ALA HB2  1 1 
        7 15151 1 1 131 ALA HB3  H  10.369   2.852  18.383 1.00 . A A . 291 ALA HB3  1 1 
        7 15152 1 1 131 ALA N    N  12.314   2.968  15.614 1.00 . A A . 291 ALA N    1 1 
        7 15153 1 1 131 ALA O    O   9.959   5.192  17.216 1.00 . A A . 291 ALA O    1 1 
        7 15154 1 1 132 SER C    C  10.058   7.179  14.580 1.00 . A A . 292 SER C    1 1 
        7 15155 1 1 132 SER CA   C  11.263   6.897  15.465 1.00 . A A . 292 SER CA   1 1 
        7 15156 1 1 132 SER CB   C  12.525   7.553  14.890 1.00 . A A . 292 SER CB   1 1 
        7 15157 1 1 132 SER H    H  12.100   5.023  14.974 1.00 . A A . 292 SER H    1 1 
        7 15158 1 1 132 SER HA   H  11.075   7.288  16.454 1.00 . A A . 292 SER HA   1 1 
        7 15159 1 1 132 SER HB2  H  13.370   7.305  15.515 1.00 . A A . 292 SER HB2  1 1 
        7 15160 1 1 132 SER HB3  H  12.696   7.178  13.893 1.00 . A A . 292 SER HB3  1 1 
        7 15161 1 1 132 SER HG   H  12.633   9.268  13.942 1.00 . A A . 292 SER HG   1 1 
        7 15162 1 1 132 SER N    N  11.461   5.465  15.573 1.00 . A A . 292 SER N    1 1 
        7 15163 1 1 132 SER O    O   9.204   8.006  14.906 1.00 . A A . 292 SER O    1 1 
        7 15164 1 1 132 SER OG   O  12.405   8.965  14.832 1.00 . A A . 292 SER OG   1 1 
        7 15165 1 1 133 GLY C    C   9.238   6.168  11.162 1.00 . A A . 293 GLY C    1 1 
        7 15166 1 1 133 GLY CA   C   8.884   6.633  12.550 1.00 . A A . 293 GLY CA   1 1 
        7 15167 1 1 133 GLY H    H  10.694   5.808  13.269 1.00 . A A . 293 GLY H    1 1 
        7 15168 1 1 133 GLY HA2  H   8.036   6.064  12.905 1.00 . A A . 293 GLY HA2  1 1 
        7 15169 1 1 133 GLY HA3  H   8.615   7.679  12.512 1.00 . A A . 293 GLY HA3  1 1 
        7 15170 1 1 133 GLY N    N   9.983   6.463  13.470 1.00 . A A . 293 GLY N    1 1 
        7 15171 1 1 133 GLY O    O   8.961   6.857  10.181 1.00 . A A . 293 GLY O    1 1 
        7 15172 1 1 134 GLU C    C   8.973   4.054   9.036 1.00 . A A . 294 GLU C    1 1 
        7 15173 1 1 134 GLU CA   C  10.236   4.408   9.808 1.00 . A A . 294 GLU CA   1 1 
        7 15174 1 1 134 GLU CB   C  11.097   3.152  10.004 1.00 . A A . 294 GLU CB   1 1 
        7 15175 1 1 134 GLU CD   C  12.131   3.498  12.294 1.00 . A A . 294 GLU CD   1 1 
        7 15176 1 1 134 GLU CG   C  12.375   3.379  10.802 1.00 . A A . 294 GLU CG   1 1 
        7 15177 1 1 134 GLU H    H  10.121   4.540  11.912 1.00 . A A . 294 GLU H    1 1 
        7 15178 1 1 134 GLU HA   H  10.797   5.139   9.243 1.00 . A A . 294 GLU HA   1 1 
        7 15179 1 1 134 GLU HB2  H  10.508   2.408  10.520 1.00 . A A . 294 GLU HB2  1 1 
        7 15180 1 1 134 GLU HB3  H  11.370   2.766   9.032 1.00 . A A . 294 GLU HB3  1 1 
        7 15181 1 1 134 GLU HG2  H  13.043   2.548  10.630 1.00 . A A . 294 GLU HG2  1 1 
        7 15182 1 1 134 GLU HG3  H  12.842   4.289  10.455 1.00 . A A . 294 GLU HG3  1 1 
        7 15183 1 1 134 GLU N    N   9.876   5.006  11.084 1.00 . A A . 294 GLU N    1 1 
        7 15184 1 1 134 GLU O    O   8.352   3.019   9.278 1.00 . A A . 294 GLU O    1 1 
        7 15185 1 1 134 GLU OE1  O  12.006   4.637  12.799 1.00 . A A . 294 GLU OE1  1 1 
        7 15186 1 1 134 GLU OE2  O  12.057   2.456  12.970 1.00 . A A . 294 GLU OE2  1 1 
        7 15187 1 1 135 GLN C    C   7.583   4.767   5.906 1.00 . A A . 295 GLN C    1 1 
        7 15188 1 1 135 GLN CA   C   7.340   4.770   7.403 1.00 . A A . 295 GLN CA   1 1 
        7 15189 1 1 135 GLN CB   C   6.361   5.881   7.786 1.00 . A A . 295 GLN CB   1 1 
        7 15190 1 1 135 GLN CD   C   4.864   4.494   9.254 1.00 . A A . 295 GLN CD   1 1 
        7 15191 1 1 135 GLN CG   C   5.763   5.705   9.166 1.00 . A A . 295 GLN CG   1 1 
        7 15192 1 1 135 GLN H    H   9.154   5.706   7.937 1.00 . A A . 295 GLN H    1 1 
        7 15193 1 1 135 GLN HA   H   6.917   3.819   7.687 1.00 . A A . 295 GLN HA   1 1 
        7 15194 1 1 135 GLN HB2  H   6.877   6.826   7.762 1.00 . A A . 295 GLN HB2  1 1 
        7 15195 1 1 135 GLN HB3  H   5.555   5.902   7.072 1.00 . A A . 295 GLN HB3  1 1 
        7 15196 1 1 135 GLN HE21 H   5.371   4.254  11.146 1.00 . A A . 295 GLN HE21 1 1 
        7 15197 1 1 135 GLN HE22 H   4.258   3.098  10.517 1.00 . A A . 295 GLN HE22 1 1 
        7 15198 1 1 135 GLN HG2  H   6.564   5.593   9.880 1.00 . A A . 295 GLN HG2  1 1 
        7 15199 1 1 135 GLN HG3  H   5.184   6.583   9.409 1.00 . A A . 295 GLN HG3  1 1 
        7 15200 1 1 135 GLN N    N   8.584   4.930   8.129 1.00 . A A . 295 GLN N    1 1 
        7 15201 1 1 135 GLN NE2  N   4.825   3.888  10.422 1.00 . A A . 295 GLN NE2  1 1 
        7 15202 1 1 135 GLN O    O   8.723   4.714   5.449 1.00 . A A . 295 GLN O    1 1 
        7 15203 1 1 135 GLN OE1  O   4.219   4.107   8.278 1.00 . A A . 295 GLN OE1  1 1 
        7 15204 1 1 136 CYS C    C   6.307   6.091   3.091 1.00 . A A . 296 CYS C    1 1 
        7 15205 1 1 136 CYS CA   C   6.572   4.724   3.713 1.00 . A A . 296 CYS CA   1 1 
        7 15206 1 1 136 CYS CB   C   5.539   3.697   3.229 1.00 . A A . 296 CYS CB   1 1 
        7 15207 1 1 136 CYS H    H   5.636   4.944   5.574 1.00 . A A . 296 CYS H    1 1 
        7 15208 1 1 136 CYS HA   H   7.562   4.393   3.440 1.00 . A A . 296 CYS HA   1 1 
        7 15209 1 1 136 CYS HB2  H   4.590   4.190   3.087 1.00 . A A . 296 CYS HB2  1 1 
        7 15210 1 1 136 CYS HB3  H   5.854   3.287   2.302 1.00 . A A . 296 CYS HB3  1 1 
        7 15211 1 1 136 CYS N    N   6.503   4.825   5.152 1.00 . A A . 296 CYS N    1 1 
        7 15212 1 1 136 CYS O    O   7.210   6.749   2.584 1.00 . A A . 296 CYS O    1 1 
        7 15213 1 1 136 CYS SG   S   5.281   2.329   4.360 1.00 . A A . 296 CYS SG   1 1 
        7 15214 1 1 137 LEU C    C   3.880   8.555   3.758 1.00 . A A . 297 LEU C    1 1 
        7 15215 1 1 137 LEU CA   C   4.633   7.811   2.664 1.00 . A A . 297 LEU CA   1 1 
        7 15216 1 1 137 LEU CB   C   3.736   7.644   1.432 1.00 . A A . 297 LEU CB   1 1 
        7 15217 1 1 137 LEU CD1  C   1.561   6.694   0.624 1.00 . A A . 297 LEU CD1  1 1 
        7 15218 1 1 137 LEU CD2  C   3.488   5.190   0.982 1.00 . A A . 297 LEU CD2  1 1 
        7 15219 1 1 137 LEU CG   C   2.787   6.440   1.477 1.00 . A A . 297 LEU CG   1 1 
        7 15220 1 1 137 LEU H    H   4.380   5.916   3.544 1.00 . A A . 297 LEU H    1 1 
        7 15221 1 1 137 LEU HA   H   5.515   8.370   2.393 1.00 . A A . 297 LEU HA   1 1 
        7 15222 1 1 137 LEU HB2  H   3.143   8.537   1.330 1.00 . A A . 297 LEU HB2  1 1 
        7 15223 1 1 137 LEU HB3  H   4.367   7.547   0.562 1.00 . A A . 297 LEU HB3  1 1 
        7 15224 1 1 137 LEU HD11 H   0.972   5.787   0.570 1.00 . A A . 297 LEU HD11 1 1 
        7 15225 1 1 137 LEU HD12 H   1.867   6.984  -0.369 1.00 . A A . 297 LEU HD12 1 1 
        7 15226 1 1 137 LEU HD13 H   0.972   7.480   1.066 1.00 . A A . 297 LEU HD13 1 1 
        7 15227 1 1 137 LEU HD21 H   3.514   5.196  -0.095 1.00 . A A . 297 LEU HD21 1 1 
        7 15228 1 1 137 LEU HD22 H   2.961   4.316   1.326 1.00 . A A . 297 LEU HD22 1 1 
        7 15229 1 1 137 LEU HD23 H   4.499   5.174   1.362 1.00 . A A . 297 LEU HD23 1 1 
        7 15230 1 1 137 LEU HG   H   2.468   6.270   2.495 1.00 . A A . 297 LEU HG   1 1 
        7 15231 1 1 137 LEU N    N   5.054   6.509   3.158 1.00 . A A . 297 LEU N    1 1 
        7 15232 1 1 137 LEU O    O   3.319   9.627   3.543 1.00 . A A . 297 LEU O    1 1 
        7 15233 1 1 138 ILE C    C   3.833   9.435   6.925 1.00 . A A . 298 ILE C    1 1 
        7 15234 1 1 138 ILE CA   C   3.075   8.431   6.050 1.00 . A A . 298 ILE CA   1 1 
        7 15235 1 1 138 ILE CB   C   2.593   7.230   6.896 1.00 . A A . 298 ILE CB   1 1 
        7 15236 1 1 138 ILE CD1  C   1.186   5.108   6.778 1.00 . A A . 298 ILE CD1  1 1 
        7 15237 1 1 138 ILE CG1  C   1.700   6.326   6.044 1.00 . A A . 298 ILE CG1  1 1 
        7 15238 1 1 138 ILE CG2  C   1.854   7.682   8.143 1.00 . A A . 298 ILE CG2  1 1 
        7 15239 1 1 138 ILE H    H   4.453   7.178   5.065 1.00 . A A . 298 ILE H    1 1 
        7 15240 1 1 138 ILE HA   H   2.203   8.920   5.639 1.00 . A A . 298 ILE HA   1 1 
        7 15241 1 1 138 ILE HB   H   3.460   6.670   7.207 1.00 . A A . 298 ILE HB   1 1 
        7 15242 1 1 138 ILE HD11 H   2.020   4.514   7.120 1.00 . A A . 298 ILE HD11 1 1 
        7 15243 1 1 138 ILE HD12 H   0.576   4.517   6.109 1.00 . A A . 298 ILE HD12 1 1 
        7 15244 1 1 138 ILE HD13 H   0.594   5.419   7.623 1.00 . A A . 298 ILE HD13 1 1 
        7 15245 1 1 138 ILE HG12 H   0.845   6.893   5.706 1.00 . A A . 298 ILE HG12 1 1 
        7 15246 1 1 138 ILE HG13 H   2.261   5.987   5.186 1.00 . A A . 298 ILE HG13 1 1 
        7 15247 1 1 138 ILE HG21 H   0.958   8.211   7.859 1.00 . A A . 298 ILE HG21 1 1 
        7 15248 1 1 138 ILE HG22 H   2.490   8.333   8.723 1.00 . A A . 298 ILE HG22 1 1 
        7 15249 1 1 138 ILE HG23 H   1.591   6.814   8.730 1.00 . A A . 298 ILE HG23 1 1 
        7 15250 1 1 138 ILE N    N   3.883   7.958   4.938 1.00 . A A . 298 ILE N    1 1 
        7 15251 1 1 138 ILE O    O   3.553  10.632   6.885 1.00 . A A . 298 ILE O    1 1 
        7 15252 1 1 139 MET C    C   6.803  10.305   7.923 1.00 . A A . 299 MET C    1 1 
        7 15253 1 1 139 MET CA   C   5.537   9.821   8.613 1.00 . A A . 299 MET CA   1 1 
        7 15254 1 1 139 MET CB   C   5.897   9.104   9.918 1.00 . A A . 299 MET CB   1 1 
        7 15255 1 1 139 MET CE   C   6.161   9.011  13.108 1.00 . A A . 299 MET CE   1 1 
        7 15256 1 1 139 MET CG   C   4.694   8.724  10.767 1.00 . A A . 299 MET CG   1 1 
        7 15257 1 1 139 MET H    H   5.001   8.000   7.683 1.00 . A A . 299 MET H    1 1 
        7 15258 1 1 139 MET HA   H   4.919  10.677   8.841 1.00 . A A . 299 MET HA   1 1 
        7 15259 1 1 139 MET HB2  H   6.441   8.202   9.681 1.00 . A A . 299 MET HB2  1 1 
        7 15260 1 1 139 MET HB3  H   6.533   9.751  10.505 1.00 . A A . 299 MET HB3  1 1 
        7 15261 1 1 139 MET HE1  H   6.521   8.586  14.033 1.00 . A A . 299 MET HE1  1 1 
        7 15262 1 1 139 MET HE2  H   5.567   9.888  13.320 1.00 . A A . 299 MET HE2  1 1 
        7 15263 1 1 139 MET HE3  H   6.999   9.286  12.487 1.00 . A A . 299 MET HE3  1 1 
        7 15264 1 1 139 MET HG2  H   4.182   9.626  11.065 1.00 . A A . 299 MET HG2  1 1 
        7 15265 1 1 139 MET HG3  H   4.029   8.116  10.172 1.00 . A A . 299 MET HG3  1 1 
        7 15266 1 1 139 MET N    N   4.779   8.949   7.723 1.00 . A A . 299 MET N    1 1 
        7 15267 1 1 139 MET O    O   6.787  11.419   7.365 1.00 . A A . 299 MET O    1 1 
        7 15268 1 1 139 MET OXT  O   7.809   9.565   7.929 1.00 . A A . 299 MET OXT  1 1 
        7 15269 1 1 139 MET SD   S   5.151   7.802  12.250 1.00 . A A . 299 MET SD   1 1 
        7 15270 2 2   1 FAR C1   C   3.934   2.991   5.335 1.00 . B A . 301 FAR C1   1 1 
        7 15271 2 2   1 FAR C10  C  -1.386   0.409   1.971 1.00 . B A . 301 FAR C10  1 1 
        7 15272 2 2   1 FAR C11  C   0.232  -1.312  -0.553 1.00 . B A . 301 FAR C11  1 1 
        7 15273 2 2   1 FAR C12  C   0.822  -0.132  -1.301 1.00 . B A . 301 FAR C12  1 1 
        7 15274 2 2   1 FAR C13  C   1.534  -0.130  -2.411 1.00 . B A . 301 FAR C13  1 1 
        7 15275 2 2   1 FAR C14  C   1.921  -1.386  -3.149 1.00 . B A . 301 FAR C14  1 1 
        7 15276 2 2   1 FAR C15  C   2.050   1.142  -3.001 1.00 . B A . 301 FAR C15  1 1 
        7 15277 2 2   1 FAR C2   C   2.640   3.191   4.553 1.00 . B A . 301 FAR C2   1 1 
        7 15278 2 2   1 FAR C3   C   1.738   2.284   4.214 1.00 . B A . 301 FAR C3   1 1 
        7 15279 2 2   1 FAR C4   C   1.864   0.811   4.519 1.00 . B A . 301 FAR C4   1 1 
        7 15280 2 2   1 FAR C5   C   0.521   2.694   3.437 1.00 . B A . 301 FAR C5   1 1 
        7 15281 2 2   1 FAR C6   C   0.692   2.644   1.930 1.00 . B A . 301 FAR C6   1 1 
        7 15282 2 2   1 FAR C7   C   0.892   1.226   1.424 1.00 . B A . 301 FAR C7   1 1 
        7 15283 2 2   1 FAR C8   C   0.014   0.226   1.475 1.00 . B A . 301 FAR C8   1 1 
        7 15284 2 2   1 FAR C9   C   0.348  -1.151   0.951 1.00 . B A . 301 FAR C9   1 1 
        7 15285 2 2   1 FAR H101 H  -2.072  -0.072   1.291 1.00 . B A . 301 FAR H101 1 1 
        7 15286 2 2   1 FAR H102 H  -1.612   1.465   2.021 1.00 . B A . 301 FAR H102 1 1 
        7 15287 2 2   1 FAR H103 H  -1.482  -0.027   2.953 1.00 . B A . 301 FAR H103 1 1 
        7 15288 2 2   1 FAR H11  H   4.242   3.927   5.762 1.00 . B A . 301 FAR H11  1 1 
        7 15289 2 2   1 FAR H111 H   0.751  -2.214  -0.842 1.00 . B A . 301 FAR H111 1 1 
        7 15290 2 2   1 FAR H112 H  -0.813  -1.404  -0.809 1.00 . B A . 301 FAR H112 1 1 
        7 15291 2 2   1 FAR H12  H   0.590   0.814  -0.832 1.00 . B A . 301 FAR H12  1 1 
        7 15292 2 2   1 FAR H12A H   3.742   2.316   6.117 1.00 . B A . 301 FAR H12A 1 1 
        7 15293 2 2   1 FAR H141 H   2.775  -1.838  -2.663 1.00 . B A . 301 FAR H141 1 1 
        7 15294 2 2   1 FAR H142 H   1.094  -2.079  -3.141 1.00 . B A . 301 FAR H142 1 1 
        7 15295 2 2   1 FAR H143 H   2.177  -1.140  -4.169 1.00 . B A . 301 FAR H143 1 1 
        7 15296 2 2   1 FAR H151 H   1.487   1.976  -2.597 1.00 . B A . 301 FAR H151 1 1 
        7 15297 2 2   1 FAR H152 H   3.092   1.254  -2.741 1.00 . B A . 301 FAR H152 1 1 
        7 15298 2 2   1 FAR H153 H   1.942   1.116  -4.074 1.00 . B A . 301 FAR H153 1 1 
        7 15299 2 2   1 FAR H2   H   2.481   4.217   4.256 1.00 . B A . 301 FAR H2   1 1 
        7 15300 2 2   1 FAR H41  H   2.653   0.382   3.917 1.00 . B A . 301 FAR H41  1 1 
        7 15301 2 2   1 FAR H42  H   0.932   0.314   4.294 1.00 . B A . 301 FAR H42  1 1 
        7 15302 2 2   1 FAR H43  H   2.098   0.678   5.564 1.00 . B A . 301 FAR H43  1 1 
        7 15303 2 2   1 FAR H51  H   0.271   3.703   3.730 1.00 . B A . 301 FAR H51  1 1 
        7 15304 2 2   1 FAR H52  H  -0.287   2.036   3.710 1.00 . B A . 301 FAR H52  1 1 
        7 15305 2 2   1 FAR H61  H  -0.189   3.062   1.470 1.00 . B A . 301 FAR H61  1 1 
        7 15306 2 2   1 FAR H62  H   1.546   3.236   1.661 1.00 . B A . 301 FAR H62  1 1 
        7 15307 2 2   1 FAR H7   H   1.857   1.070   0.977 1.00 . B A . 301 FAR H7   1 1 
        7 15308 2 2   1 FAR H91  H  -0.313  -1.857   1.434 1.00 . B A . 301 FAR H91  1 1 
        7 15309 2 2   1 FAR H92  H   1.364  -1.369   1.234 1.00 . B A . 301 FAR H92  1 1 
        8 15310 1 1   1 GLY C    C  34.969   7.299 -17.531 1.00 . A A . 161 GLY C    1 1 
        8 15311 1 1   1 GLY CA   C  36.473   7.250 -17.648 1.00 . A A . 161 GLY CA   1 1 
        8 15312 1 1   1 GLY H1   H  36.726   5.181 -17.679 1.00 . A A . 161 GLY H1   1 1 
        8 15313 1 1   1 GLY H2   H  36.684   5.841 -16.124 1.00 . A A . 161 GLY H2   1 1 
        8 15314 1 1   1 GLY H3   H  38.067   6.026 -17.088 1.00 . A A . 161 GLY H3   1 1 
        8 15315 1 1   1 GLY HA2  H  36.894   8.085 -17.108 1.00 . A A . 161 GLY HA2  1 1 
        8 15316 1 1   1 GLY HA3  H  36.747   7.331 -18.689 1.00 . A A . 161 GLY HA3  1 1 
        8 15317 1 1   1 GLY N    N  37.029   5.988 -17.098 1.00 . A A . 161 GLY N    1 1 
        8 15318 1 1   1 GLY O    O  34.430   7.918 -16.613 1.00 . A A . 161 GLY O    1 1 
        8 15319 1 1   2 MET C    C  32.396   5.403 -17.518 1.00 . A A . 162 MET C    1 1 
        8 15320 1 1   2 MET CA   C  32.830   6.559 -18.414 1.00 . A A . 162 MET CA   1 1 
        8 15321 1 1   2 MET CB   C  32.273   6.370 -19.828 1.00 . A A . 162 MET CB   1 1 
        8 15322 1 1   2 MET CE   C  30.113   8.683 -20.440 1.00 . A A . 162 MET CE   1 1 
        8 15323 1 1   2 MET CG   C  32.599   7.512 -20.776 1.00 . A A . 162 MET CG   1 1 
        8 15324 1 1   2 MET H    H  34.769   6.171 -19.165 1.00 . A A . 162 MET H    1 1 
        8 15325 1 1   2 MET HA   H  32.455   7.483 -18.003 1.00 . A A . 162 MET HA   1 1 
        8 15326 1 1   2 MET HB2  H  32.679   5.460 -20.241 1.00 . A A . 162 MET HB2  1 1 
        8 15327 1 1   2 MET HB3  H  31.199   6.277 -19.768 1.00 . A A . 162 MET HB3  1 1 
        8 15328 1 1   2 MET HE1  H  29.525   9.558 -20.209 1.00 . A A . 162 MET HE1  1 1 
        8 15329 1 1   2 MET HE2  H  29.855   7.887 -19.759 1.00 . A A . 162 MET HE2  1 1 
        8 15330 1 1   2 MET HE3  H  29.910   8.371 -21.453 1.00 . A A . 162 MET HE3  1 1 
        8 15331 1 1   2 MET HG2  H  33.671   7.637 -20.812 1.00 . A A . 162 MET HG2  1 1 
        8 15332 1 1   2 MET HG3  H  32.236   7.257 -21.760 1.00 . A A . 162 MET HG3  1 1 
        8 15333 1 1   2 MET N    N  34.283   6.634 -18.448 1.00 . A A . 162 MET N    1 1 
        8 15334 1 1   2 MET O    O  31.594   4.556 -17.916 1.00 . A A . 162 MET O    1 1 
        8 15335 1 1   2 MET SD   S  31.854   9.074 -20.274 1.00 . A A . 162 MET SD   1 1 
        8 15336 1 1   3 ASP C    C  31.231   4.353 -14.898 1.00 . A A . 163 ASP C    1 1 
        8 15337 1 1   3 ASP CA   C  32.678   4.307 -15.359 1.00 . A A . 163 ASP CA   1 1 
        8 15338 1 1   3 ASP CB   C  33.611   4.425 -14.147 1.00 . A A . 163 ASP CB   1 1 
        8 15339 1 1   3 ASP CG   C  35.079   4.366 -14.522 1.00 . A A . 163 ASP CG   1 1 
        8 15340 1 1   3 ASP H    H  33.540   6.111 -16.045 1.00 . A A . 163 ASP H    1 1 
        8 15341 1 1   3 ASP HA   H  32.859   3.367 -15.855 1.00 . A A . 163 ASP HA   1 1 
        8 15342 1 1   3 ASP HB2  H  33.426   5.367 -13.652 1.00 . A A . 163 ASP HB2  1 1 
        8 15343 1 1   3 ASP HB3  H  33.401   3.618 -13.460 1.00 . A A . 163 ASP HB3  1 1 
        8 15344 1 1   3 ASP N    N  32.942   5.378 -16.310 1.00 . A A . 163 ASP N    1 1 
        8 15345 1 1   3 ASP O    O  30.809   5.318 -14.262 1.00 . A A . 163 ASP O    1 1 
        8 15346 1 1   3 ASP OD1  O  35.650   3.255 -14.543 1.00 . A A . 163 ASP OD1  1 1 
        8 15347 1 1   3 ASP OD2  O  35.676   5.435 -14.787 1.00 . A A . 163 ASP OD2  1 1 
        8 15348 1 1   4 GLU C    C  28.972   2.805 -13.379 1.00 . A A . 164 GLU C    1 1 
        8 15349 1 1   4 GLU CA   C  29.074   3.268 -14.823 1.00 . A A . 164 GLU CA   1 1 
        8 15350 1 1   4 GLU CB   C  28.263   2.345 -15.737 1.00 . A A . 164 GLU CB   1 1 
        8 15351 1 1   4 GLU CD   C  25.963   1.537 -16.408 1.00 . A A . 164 GLU CD   1 1 
        8 15352 1 1   4 GLU CG   C  26.770   2.379 -15.446 1.00 . A A . 164 GLU CG   1 1 
        8 15353 1 1   4 GLU H    H  30.846   2.590 -15.758 1.00 . A A . 164 GLU H    1 1 
        8 15354 1 1   4 GLU HA   H  28.673   4.267 -14.893 1.00 . A A . 164 GLU HA   1 1 
        8 15355 1 1   4 GLU HB2  H  28.419   2.644 -16.762 1.00 . A A . 164 GLU HB2  1 1 
        8 15356 1 1   4 GLU HB3  H  28.612   1.331 -15.608 1.00 . A A . 164 GLU HB3  1 1 
        8 15357 1 1   4 GLU HG2  H  26.603   2.011 -14.445 1.00 . A A . 164 GLU HG2  1 1 
        8 15358 1 1   4 GLU HG3  H  26.428   3.402 -15.513 1.00 . A A . 164 GLU HG3  1 1 
        8 15359 1 1   4 GLU N    N  30.467   3.324 -15.232 1.00 . A A . 164 GLU N    1 1 
        8 15360 1 1   4 GLU O    O  29.357   1.684 -13.042 1.00 . A A . 164 GLU O    1 1 
        8 15361 1 1   4 GLU OE1  O  25.589   2.049 -17.485 1.00 . A A . 164 GLU OE1  1 1 
        8 15362 1 1   4 GLU OE2  O  25.690   0.363 -16.094 1.00 . A A . 164 GLU OE2  1 1 
        8 15363 1 1   5 GLY C    C  27.996   4.623 -10.336 1.00 . A A . 165 GLY C    1 1 
        8 15364 1 1   5 GLY CA   C  28.348   3.386 -11.126 1.00 . A A . 165 GLY CA   1 1 
        8 15365 1 1   5 GLY H    H  28.168   4.556 -12.873 1.00 . A A . 165 GLY H    1 1 
        8 15366 1 1   5 GLY HA2  H  27.576   2.643 -10.985 1.00 . A A . 165 GLY HA2  1 1 
        8 15367 1 1   5 GLY HA3  H  29.286   2.995 -10.766 1.00 . A A . 165 GLY HA3  1 1 
        8 15368 1 1   5 GLY N    N  28.467   3.684 -12.534 1.00 . A A . 165 GLY N    1 1 
        8 15369 1 1   5 GLY O    O  28.865   5.264  -9.745 1.00 . A A . 165 GLY O    1 1 
        8 15370 1 1   6 ASP C    C  25.078   5.812  -8.760 1.00 . A A . 166 ASP C    1 1 
        8 15371 1 1   6 ASP CA   C  26.254   6.165  -9.657 1.00 . A A . 166 ASP CA   1 1 
        8 15372 1 1   6 ASP CB   C  25.852   7.256 -10.656 1.00 . A A . 166 ASP CB   1 1 
        8 15373 1 1   6 ASP CG   C  24.630   6.889 -11.477 1.00 . A A . 166 ASP CG   1 1 
        8 15374 1 1   6 ASP H    H  26.074   4.414 -10.828 1.00 . A A . 166 ASP H    1 1 
        8 15375 1 1   6 ASP HA   H  27.063   6.530  -9.042 1.00 . A A . 166 ASP HA   1 1 
        8 15376 1 1   6 ASP HB2  H  25.638   8.164 -10.118 1.00 . A A . 166 ASP HB2  1 1 
        8 15377 1 1   6 ASP HB3  H  26.675   7.433 -11.333 1.00 . A A . 166 ASP HB3  1 1 
        8 15378 1 1   6 ASP N    N  26.723   4.976 -10.350 1.00 . A A . 166 ASP N    1 1 
        8 15379 1 1   6 ASP O    O  24.482   4.745  -8.899 1.00 . A A . 166 ASP O    1 1 
        8 15380 1 1   6 ASP OD1  O  24.799   6.297 -12.564 1.00 . A A . 166 ASP OD1  1 1 
        8 15381 1 1   6 ASP OD2  O  23.499   7.202 -11.044 1.00 . A A . 166 ASP OD2  1 1 
        8 15382 1 1   7 GLY C    C  24.162   5.440  -5.844 1.00 . A A . 167 GLY C    1 1 
        8 15383 1 1   7 GLY CA   C  23.702   6.435  -6.883 1.00 . A A . 167 GLY CA   1 1 
        8 15384 1 1   7 GLY H    H  25.228   7.564  -7.811 1.00 . A A . 167 GLY H    1 1 
        8 15385 1 1   7 GLY HA2  H  23.422   7.355  -6.393 1.00 . A A . 167 GLY HA2  1 1 
        8 15386 1 1   7 GLY HA3  H  22.845   6.032  -7.400 1.00 . A A . 167 GLY HA3  1 1 
        8 15387 1 1   7 GLY N    N  24.750   6.709  -7.842 1.00 . A A . 167 GLY N    1 1 
        8 15388 1 1   7 GLY O    O  23.450   4.492  -5.517 1.00 . A A . 167 GLY O    1 1 
        8 15389 1 1   8 GLU C    C  25.879   5.329  -2.965 1.00 . A A . 168 GLU C    1 1 
        8 15390 1 1   8 GLU CA   C  25.951   4.734  -4.365 1.00 . A A . 168 GLU CA   1 1 
        8 15391 1 1   8 GLU CB   C  27.404   4.434  -4.730 1.00 . A A . 168 GLU CB   1 1 
        8 15392 1 1   8 GLU CD   C  29.017   3.548  -6.447 1.00 . A A . 168 GLU CD   1 1 
        8 15393 1 1   8 GLU CG   C  27.578   3.892  -6.139 1.00 . A A . 168 GLU CG   1 1 
        8 15394 1 1   8 GLU H    H  25.879   6.431  -5.625 1.00 . A A . 168 GLU H    1 1 
        8 15395 1 1   8 GLU HA   H  25.383   3.817  -4.386 1.00 . A A . 168 GLU HA   1 1 
        8 15396 1 1   8 GLU HB2  H  27.980   5.344  -4.644 1.00 . A A . 168 GLU HB2  1 1 
        8 15397 1 1   8 GLU HB3  H  27.794   3.704  -4.036 1.00 . A A . 168 GLU HB3  1 1 
        8 15398 1 1   8 GLU HG2  H  26.981   3.000  -6.246 1.00 . A A . 168 GLU HG2  1 1 
        8 15399 1 1   8 GLU HG3  H  27.242   4.639  -6.844 1.00 . A A . 168 GLU HG3  1 1 
        8 15400 1 1   8 GLU N    N  25.367   5.645  -5.337 1.00 . A A . 168 GLU N    1 1 
        8 15401 1 1   8 GLU O    O  25.217   6.347  -2.747 1.00 . A A . 168 GLU O    1 1 
        8 15402 1 1   8 GLU OE1  O  29.294   2.383  -6.799 1.00 . A A . 168 GLU OE1  1 1 
        8 15403 1 1   8 GLU OE2  O  29.883   4.437  -6.324 1.00 . A A . 168 GLU OE2  1 1 
        8 15404 1 1   9 GLY C    C  25.449   4.594   0.155 1.00 . A A . 169 GLY C    1 1 
        8 15405 1 1   9 GLY CA   C  26.575   5.176  -0.662 1.00 . A A . 169 GLY CA   1 1 
        8 15406 1 1   9 GLY H    H  27.036   3.869  -2.250 1.00 . A A . 169 GLY H    1 1 
        8 15407 1 1   9 GLY HA2  H  27.517   4.907  -0.208 1.00 . A A . 169 GLY HA2  1 1 
        8 15408 1 1   9 GLY HA3  H  26.484   6.251  -0.672 1.00 . A A . 169 GLY HA3  1 1 
        8 15409 1 1   9 GLY N    N  26.556   4.691  -2.023 1.00 . A A . 169 GLY N    1 1 
        8 15410 1 1   9 GLY O    O  24.832   3.605  -0.242 1.00 . A A . 169 GLY O    1 1 
        8 15411 1 1  10 ASN C    C  22.832   5.563   1.862 1.00 . A A . 170 ASN C    1 1 
        8 15412 1 1  10 ASN CA   C  24.085   4.742   2.136 1.00 . A A . 170 ASN CA   1 1 
        8 15413 1 1  10 ASN CB   C  24.467   4.758   3.630 1.00 . A A . 170 ASN CB   1 1 
        8 15414 1 1  10 ASN CG   C  24.929   6.113   4.146 1.00 . A A . 170 ASN CG   1 1 
        8 15415 1 1  10 ASN H    H  25.711   5.975   1.573 1.00 . A A . 170 ASN H    1 1 
        8 15416 1 1  10 ASN HA   H  23.877   3.720   1.850 1.00 . A A . 170 ASN HA   1 1 
        8 15417 1 1  10 ASN HB2  H  23.610   4.457   4.211 1.00 . A A . 170 ASN HB2  1 1 
        8 15418 1 1  10 ASN HB3  H  25.265   4.046   3.791 1.00 . A A . 170 ASN HB3  1 1 
        8 15419 1 1  10 ASN HD21 H  26.803   5.706   3.626 1.00 . A A . 170 ASN HD21 1 1 
        8 15420 1 1  10 ASN HD22 H  26.540   7.252   4.357 1.00 . A A . 170 ASN HD22 1 1 
        8 15421 1 1  10 ASN N    N  25.175   5.199   1.296 1.00 . A A . 170 ASN N    1 1 
        8 15422 1 1  10 ASN ND2  N  26.219   6.384   4.030 1.00 . A A . 170 ASN ND2  1 1 
        8 15423 1 1  10 ASN O    O  22.606   6.620   2.443 1.00 . A A . 170 ASN O    1 1 
        8 15424 1 1  10 ASN OD1  O  24.136   6.902   4.659 1.00 . A A . 170 ASN OD1  1 1 
        8 15425 1 1  11 ILE C    C  19.661   5.246   1.443 1.00 . A A . 171 ILE C    1 1 
        8 15426 1 1  11 ILE CA   C  20.792   5.742   0.556 1.00 . A A . 171 ILE CA   1 1 
        8 15427 1 1  11 ILE CB   C  20.440   5.487  -0.928 1.00 . A A . 171 ILE CB   1 1 
        8 15428 1 1  11 ILE CD1  C  21.435   5.383  -3.269 1.00 . A A . 171 ILE CD1  1 1 
        8 15429 1 1  11 ILE CG1  C  21.690   5.620  -1.796 1.00 . A A . 171 ILE CG1  1 1 
        8 15430 1 1  11 ILE CG2  C  19.367   6.459  -1.404 1.00 . A A . 171 ILE CG2  1 1 
        8 15431 1 1  11 ILE H    H  22.270   4.230   0.484 1.00 . A A . 171 ILE H    1 1 
        8 15432 1 1  11 ILE HA   H  20.922   6.805   0.706 1.00 . A A . 171 ILE HA   1 1 
        8 15433 1 1  11 ILE HB   H  20.051   4.484  -1.016 1.00 . A A . 171 ILE HB   1 1 
        8 15434 1 1  11 ILE HD11 H  21.036   4.390  -3.410 1.00 . A A . 171 ILE HD11 1 1 
        8 15435 1 1  11 ILE HD12 H  22.360   5.482  -3.816 1.00 . A A . 171 ILE HD12 1 1 
        8 15436 1 1  11 ILE HD13 H  20.722   6.110  -3.632 1.00 . A A . 171 ILE HD13 1 1 
        8 15437 1 1  11 ILE HG12 H  22.097   6.614  -1.685 1.00 . A A . 171 ILE HG12 1 1 
        8 15438 1 1  11 ILE HG13 H  22.423   4.898  -1.466 1.00 . A A . 171 ILE HG13 1 1 
        8 15439 1 1  11 ILE HG21 H  19.731   7.470  -1.308 1.00 . A A . 171 ILE HG21 1 1 
        8 15440 1 1  11 ILE HG22 H  18.479   6.337  -0.803 1.00 . A A . 171 ILE HG22 1 1 
        8 15441 1 1  11 ILE HG23 H  19.132   6.257  -2.439 1.00 . A A . 171 ILE HG23 1 1 
        8 15442 1 1  11 ILE N    N  22.028   5.073   0.932 1.00 . A A . 171 ILE N    1 1 
        8 15443 1 1  11 ILE O    O  18.528   5.700   1.342 1.00 . A A . 171 ILE O    1 1 
        8 15444 1 1  12 LEU C    C  18.162   4.748   3.935 1.00 . A A . 172 LEU C    1 1 
        8 15445 1 1  12 LEU CA   C  19.060   3.704   3.259 1.00 . A A . 172 LEU CA   1 1 
        8 15446 1 1  12 LEU CB   C  19.796   2.913   4.344 1.00 . A A . 172 LEU CB   1 1 
        8 15447 1 1  12 LEU CD1  C  21.783   1.650   5.133 1.00 . A A . 172 LEU CD1  1 1 
        8 15448 1 1  12 LEU CD2  C  20.758   1.079   2.927 1.00 . A A . 172 LEU CD2  1 1 
        8 15449 1 1  12 LEU CG   C  21.072   2.195   3.911 1.00 . A A . 172 LEU CG   1 1 
        8 15450 1 1  12 LEU H    H  20.939   4.030   2.360 1.00 . A A . 172 LEU H    1 1 
        8 15451 1 1  12 LEU HA   H  18.441   3.027   2.691 1.00 . A A . 172 LEU HA   1 1 
        8 15452 1 1  12 LEU HB2  H  20.047   3.592   5.143 1.00 . A A . 172 LEU HB2  1 1 
        8 15453 1 1  12 LEU HB3  H  19.116   2.175   4.730 1.00 . A A . 172 LEU HB3  1 1 
        8 15454 1 1  12 LEU HD11 H  21.959   2.457   5.833 1.00 . A A . 172 LEU HD11 1 1 
        8 15455 1 1  12 LEU HD12 H  22.726   1.217   4.838 1.00 . A A . 172 LEU HD12 1 1 
        8 15456 1 1  12 LEU HD13 H  21.169   0.896   5.601 1.00 . A A . 172 LEU HD13 1 1 
        8 15457 1 1  12 LEU HD21 H  20.304   1.498   2.041 1.00 . A A . 172 LEU HD21 1 1 
        8 15458 1 1  12 LEU HD22 H  20.076   0.378   3.384 1.00 . A A . 172 LEU HD22 1 1 
        8 15459 1 1  12 LEU HD23 H  21.671   0.570   2.657 1.00 . A A . 172 LEU HD23 1 1 
        8 15460 1 1  12 LEU HG   H  21.734   2.897   3.428 1.00 . A A . 172 LEU HG   1 1 
        8 15461 1 1  12 LEU N    N  20.008   4.319   2.332 1.00 . A A . 172 LEU N    1 1 
        8 15462 1 1  12 LEU O    O  16.939   4.643   3.868 1.00 . A A . 172 LEU O    1 1 
        8 15463 1 1  13 PRO C    C  17.206   7.715   4.337 1.00 . A A . 173 PRO C    1 1 
        8 15464 1 1  13 PRO CA   C  17.948   6.791   5.297 1.00 . A A . 173 PRO CA   1 1 
        8 15465 1 1  13 PRO CB   C  19.000   7.556   6.097 1.00 . A A . 173 PRO CB   1 1 
        8 15466 1 1  13 PRO CD   C  20.195   6.066   4.697 1.00 . A A . 173 PRO CD   1 1 
        8 15467 1 1  13 PRO CG   C  20.235   7.447   5.281 1.00 . A A . 173 PRO CG   1 1 
        8 15468 1 1  13 PRO HA   H  17.237   6.333   5.971 1.00 . A A . 173 PRO HA   1 1 
        8 15469 1 1  13 PRO HB2  H  18.690   8.584   6.221 1.00 . A A . 173 PRO HB2  1 1 
        8 15470 1 1  13 PRO HB3  H  19.128   7.087   7.060 1.00 . A A . 173 PRO HB3  1 1 
        8 15471 1 1  13 PRO HD2  H  20.665   6.053   3.725 1.00 . A A . 173 PRO HD2  1 1 
        8 15472 1 1  13 PRO HD3  H  20.676   5.363   5.360 1.00 . A A . 173 PRO HD3  1 1 
        8 15473 1 1  13 PRO HG2  H  20.229   8.190   4.497 1.00 . A A . 173 PRO HG2  1 1 
        8 15474 1 1  13 PRO HG3  H  21.105   7.565   5.909 1.00 . A A . 173 PRO HG3  1 1 
        8 15475 1 1  13 PRO N    N  18.741   5.783   4.588 1.00 . A A . 173 PRO N    1 1 
        8 15476 1 1  13 PRO O    O  16.208   8.332   4.695 1.00 . A A . 173 PRO O    1 1 
        8 15477 1 1  14 ILE C    C  15.894   7.822   1.459 1.00 . A A . 174 ILE C    1 1 
        8 15478 1 1  14 ILE CA   C  17.063   8.596   2.073 1.00 . A A . 174 ILE CA   1 1 
        8 15479 1 1  14 ILE CB   C  18.064   8.979   0.960 1.00 . A A . 174 ILE CB   1 1 
        8 15480 1 1  14 ILE CD1  C  20.416   9.879   0.548 1.00 . A A . 174 ILE CD1  1 1 
        8 15481 1 1  14 ILE CG1  C  19.338   9.575   1.568 1.00 . A A . 174 ILE CG1  1 1 
        8 15482 1 1  14 ILE CG2  C  17.430   9.970  -0.010 1.00 . A A . 174 ILE CG2  1 1 
        8 15483 1 1  14 ILE H    H  18.525   7.312   2.902 1.00 . A A . 174 ILE H    1 1 
        8 15484 1 1  14 ILE HA   H  16.687   9.503   2.525 1.00 . A A . 174 ILE HA   1 1 
        8 15485 1 1  14 ILE HB   H  18.319   8.086   0.411 1.00 . A A . 174 ILE HB   1 1 
        8 15486 1 1  14 ILE HD11 H  20.032  10.573  -0.184 1.00 . A A . 174 ILE HD11 1 1 
        8 15487 1 1  14 ILE HD12 H  20.715   8.966   0.057 1.00 . A A . 174 ILE HD12 1 1 
        8 15488 1 1  14 ILE HD13 H  21.268  10.317   1.045 1.00 . A A . 174 ILE HD13 1 1 
        8 15489 1 1  14 ILE HG12 H  19.090  10.497   2.071 1.00 . A A . 174 ILE HG12 1 1 
        8 15490 1 1  14 ILE HG13 H  19.746   8.877   2.286 1.00 . A A . 174 ILE HG13 1 1 
        8 15491 1 1  14 ILE HG21 H  18.145  10.233  -0.776 1.00 . A A . 174 ILE HG21 1 1 
        8 15492 1 1  14 ILE HG22 H  17.134  10.859   0.527 1.00 . A A . 174 ILE HG22 1 1 
        8 15493 1 1  14 ILE HG23 H  16.562   9.519  -0.468 1.00 . A A . 174 ILE HG23 1 1 
        8 15494 1 1  14 ILE N    N  17.703   7.802   3.114 1.00 . A A . 174 ILE N    1 1 
        8 15495 1 1  14 ILE O    O  14.976   8.408   0.881 1.00 . A A . 174 ILE O    1 1 
        8 15496 1 1  15 MET C    C  13.522   5.937   1.443 1.00 . A A . 175 MET C    1 1 
        8 15497 1 1  15 MET CA   C  14.937   5.620   0.989 1.00 . A A . 175 MET CA   1 1 
        8 15498 1 1  15 MET CB   C  15.245   4.145   1.271 1.00 . A A . 175 MET CB   1 1 
        8 15499 1 1  15 MET CE   C  14.791   2.622  -1.524 1.00 . A A . 175 MET CE   1 1 
        8 15500 1 1  15 MET CG   C  16.433   3.601   0.494 1.00 . A A . 175 MET CG   1 1 
        8 15501 1 1  15 MET H    H  16.637   6.100   2.164 1.00 . A A . 175 MET H    1 1 
        8 15502 1 1  15 MET HA   H  14.994   5.782  -0.077 1.00 . A A . 175 MET HA   1 1 
        8 15503 1 1  15 MET HB2  H  15.450   4.029   2.325 1.00 . A A . 175 MET HB2  1 1 
        8 15504 1 1  15 MET HB3  H  14.377   3.555   1.018 1.00 . A A . 175 MET HB3  1 1 
        8 15505 1 1  15 MET HE1  H  13.941   3.022  -0.990 1.00 . A A . 175 MET HE1  1 1 
        8 15506 1 1  15 MET HE2  H  15.024   1.639  -1.142 1.00 . A A . 175 MET HE2  1 1 
        8 15507 1 1  15 MET HE3  H  14.558   2.553  -2.576 1.00 . A A . 175 MET HE3  1 1 
        8 15508 1 1  15 MET HG2  H  17.311   4.170   0.762 1.00 . A A . 175 MET HG2  1 1 
        8 15509 1 1  15 MET HG3  H  16.581   2.567   0.767 1.00 . A A . 175 MET HG3  1 1 
        8 15510 1 1  15 MET N    N  15.923   6.499   1.616 1.00 . A A . 175 MET N    1 1 
        8 15511 1 1  15 MET O    O  12.576   5.727   0.696 1.00 . A A . 175 MET O    1 1 
        8 15512 1 1  15 MET SD   S  16.204   3.700  -1.294 1.00 . A A . 175 MET SD   1 1 
        8 15513 1 1  16 GLN C    C  11.474   7.988   2.363 1.00 . A A . 176 GLN C    1 1 
        8 15514 1 1  16 GLN CA   C  12.052   6.813   3.155 1.00 . A A . 176 GLN CA   1 1 
        8 15515 1 1  16 GLN CB   C  12.077   7.088   4.672 1.00 . A A . 176 GLN CB   1 1 
        8 15516 1 1  16 GLN CD   C  13.066   9.430   4.868 1.00 . A A . 176 GLN CD   1 1 
        8 15517 1 1  16 GLN CG   C  13.230   7.954   5.170 1.00 . A A . 176 GLN CG   1 1 
        8 15518 1 1  16 GLN H    H  14.161   6.588   3.223 1.00 . A A . 176 GLN H    1 1 
        8 15519 1 1  16 GLN HA   H  11.413   5.958   2.979 1.00 . A A . 176 GLN HA   1 1 
        8 15520 1 1  16 GLN HB2  H  11.156   7.577   4.946 1.00 . A A . 176 GLN HB2  1 1 
        8 15521 1 1  16 GLN HB3  H  12.129   6.140   5.189 1.00 . A A . 176 GLN HB3  1 1 
        8 15522 1 1  16 GLN HE21 H  15.041   9.639   4.780 1.00 . A A . 176 GLN HE21 1 1 
        8 15523 1 1  16 GLN HE22 H  14.113  11.080   4.517 1.00 . A A . 176 GLN HE22 1 1 
        8 15524 1 1  16 GLN HG2  H  13.313   7.835   6.239 1.00 . A A . 176 GLN HG2  1 1 
        8 15525 1 1  16 GLN HG3  H  14.143   7.609   4.704 1.00 . A A . 176 GLN HG3  1 1 
        8 15526 1 1  16 GLN N    N  13.374   6.452   2.657 1.00 . A A . 176 GLN N    1 1 
        8 15527 1 1  16 GLN NE2  N  14.182  10.119   4.701 1.00 . A A . 176 GLN NE2  1 1 
        8 15528 1 1  16 GLN O    O  10.269   8.058   2.133 1.00 . A A . 176 GLN O    1 1 
        8 15529 1 1  16 GLN OE1  O  11.953   9.946   4.788 1.00 . A A . 176 GLN OE1  1 1 
        8 15530 1 1  17 SER C    C  11.616   9.493  -0.337 1.00 . A A . 177 SER C    1 1 
        8 15531 1 1  17 SER CA   C  11.921   9.997   1.073 1.00 . A A . 177 SER CA   1 1 
        8 15532 1 1  17 SER CB   C  13.004  11.071   1.035 1.00 . A A . 177 SER CB   1 1 
        8 15533 1 1  17 SER H    H  13.282   8.820   2.180 1.00 . A A . 177 SER H    1 1 
        8 15534 1 1  17 SER HA   H  11.021  10.419   1.496 1.00 . A A . 177 SER HA   1 1 
        8 15535 1 1  17 SER HB2  H  13.908  10.652   0.618 1.00 . A A . 177 SER HB2  1 1 
        8 15536 1 1  17 SER HB3  H  12.671  11.895   0.423 1.00 . A A . 177 SER HB3  1 1 
        8 15537 1 1  17 SER HG   H  12.534  11.349   2.919 1.00 . A A . 177 SER HG   1 1 
        8 15538 1 1  17 SER N    N  12.339   8.896   1.926 1.00 . A A . 177 SER N    1 1 
        8 15539 1 1  17 SER O    O  10.652   9.928  -0.972 1.00 . A A . 177 SER O    1 1 
        8 15540 1 1  17 SER OG   O  13.281  11.552   2.340 1.00 . A A . 177 SER OG   1 1 
        8 15541 1 1  18 ILE C    C  10.977   7.152  -2.179 1.00 . A A . 178 ILE C    1 1 
        8 15542 1 1  18 ILE CA   C  12.264   7.972  -2.131 1.00 . A A . 178 ILE CA   1 1 
        8 15543 1 1  18 ILE CB   C  13.465   7.075  -2.496 1.00 . A A . 178 ILE CB   1 1 
        8 15544 1 1  18 ILE CD1  C  16.004   7.076  -2.676 1.00 . A A . 178 ILE CD1  1 1 
        8 15545 1 1  18 ILE CG1  C  14.754   7.899  -2.479 1.00 . A A . 178 ILE CG1  1 1 
        8 15546 1 1  18 ILE CG2  C  13.263   6.423  -3.858 1.00 . A A . 178 ILE CG2  1 1 
        8 15547 1 1  18 ILE H    H  13.213   8.289  -0.266 1.00 . A A . 178 ILE H    1 1 
        8 15548 1 1  18 ILE HA   H  12.200   8.770  -2.856 1.00 . A A . 178 ILE HA   1 1 
        8 15549 1 1  18 ILE HB   H  13.539   6.292  -1.756 1.00 . A A . 178 ILE HB   1 1 
        8 15550 1 1  18 ILE HD11 H  15.953   6.565  -3.625 1.00 . A A . 178 ILE HD11 1 1 
        8 15551 1 1  18 ILE HD12 H  16.085   6.352  -1.878 1.00 . A A . 178 ILE HD12 1 1 
        8 15552 1 1  18 ILE HD13 H  16.868   7.725  -2.662 1.00 . A A . 178 ILE HD13 1 1 
        8 15553 1 1  18 ILE HG12 H  14.714   8.633  -3.271 1.00 . A A . 178 ILE HG12 1 1 
        8 15554 1 1  18 ILE HG13 H  14.836   8.407  -1.530 1.00 . A A . 178 ILE HG13 1 1 
        8 15555 1 1  18 ILE HG21 H  14.118   5.805  -4.093 1.00 . A A . 178 ILE HG21 1 1 
        8 15556 1 1  18 ILE HG22 H  13.154   7.189  -4.611 1.00 . A A . 178 ILE HG22 1 1 
        8 15557 1 1  18 ILE HG23 H  12.374   5.811  -3.835 1.00 . A A . 178 ILE HG23 1 1 
        8 15558 1 1  18 ILE N    N  12.446   8.570  -0.814 1.00 . A A . 178 ILE N    1 1 
        8 15559 1 1  18 ILE O    O  10.181   7.280  -3.109 1.00 . A A . 178 ILE O    1 1 
        8 15560 1 1  19 MET C    C   8.338   6.371  -0.972 1.00 . A A . 179 MET C    1 1 
        8 15561 1 1  19 MET CA   C   9.581   5.495  -1.056 1.00 . A A . 179 MET CA   1 1 
        8 15562 1 1  19 MET CB   C   9.672   4.594   0.179 1.00 . A A . 179 MET CB   1 1 
        8 15563 1 1  19 MET CE   C   7.330   1.422   1.507 1.00 . A A . 179 MET CE   1 1 
        8 15564 1 1  19 MET CG   C   8.557   3.570   0.278 1.00 . A A . 179 MET CG   1 1 
        8 15565 1 1  19 MET H    H  11.457   6.268  -0.450 1.00 . A A . 179 MET H    1 1 
        8 15566 1 1  19 MET HA   H   9.520   4.881  -1.941 1.00 . A A . 179 MET HA   1 1 
        8 15567 1 1  19 MET HB2  H  10.614   4.067   0.156 1.00 . A A . 179 MET HB2  1 1 
        8 15568 1 1  19 MET HB3  H   9.639   5.213   1.063 1.00 . A A . 179 MET HB3  1 1 
        8 15569 1 1  19 MET HE1  H   6.408   1.965   1.357 1.00 . A A . 179 MET HE1  1 1 
        8 15570 1 1  19 MET HE2  H   7.230   0.777   2.368 1.00 . A A . 179 MET HE2  1 1 
        8 15571 1 1  19 MET HE3  H   7.541   0.826   0.632 1.00 . A A . 179 MET HE3  1 1 
        8 15572 1 1  19 MET HG2  H   7.609   4.087   0.275 1.00 . A A . 179 MET HG2  1 1 
        8 15573 1 1  19 MET HG3  H   8.611   2.913  -0.577 1.00 . A A . 179 MET HG3  1 1 
        8 15574 1 1  19 MET N    N  10.775   6.325  -1.160 1.00 . A A . 179 MET N    1 1 
        8 15575 1 1  19 MET O    O   7.278   6.016  -1.475 1.00 . A A . 179 MET O    1 1 
        8 15576 1 1  19 MET SD   S   8.667   2.579   1.779 1.00 . A A . 179 MET SD   1 1 
        8 15577 1 1  20 GLN C    C   7.035   9.037  -1.610 1.00 . A A . 180 GLN C    1 1 
        8 15578 1 1  20 GLN CA   C   7.411   8.492  -0.236 1.00 . A A . 180 GLN CA   1 1 
        8 15579 1 1  20 GLN CB   C   7.824   9.630   0.700 1.00 . A A . 180 GLN CB   1 1 
        8 15580 1 1  20 GLN CD   C   7.145  11.663   2.021 1.00 . A A . 180 GLN CD   1 1 
        8 15581 1 1  20 GLN CG   C   6.722  10.636   0.989 1.00 . A A . 180 GLN CG   1 1 
        8 15582 1 1  20 GLN H    H   9.365   7.747   0.043 1.00 . A A . 180 GLN H    1 1 
        8 15583 1 1  20 GLN HA   H   6.558   7.980   0.184 1.00 . A A . 180 GLN HA   1 1 
        8 15584 1 1  20 GLN HB2  H   8.146   9.206   1.639 1.00 . A A . 180 GLN HB2  1 1 
        8 15585 1 1  20 GLN HB3  H   8.653  10.160   0.254 1.00 . A A . 180 GLN HB3  1 1 
        8 15586 1 1  20 GLN HE21 H   5.930  13.016   1.227 1.00 . A A . 180 GLN HE21 1 1 
        8 15587 1 1  20 GLN HE22 H   6.845  13.536   2.599 1.00 . A A . 180 GLN HE22 1 1 
        8 15588 1 1  20 GLN HG2  H   6.468  11.149   0.073 1.00 . A A . 180 GLN HG2  1 1 
        8 15589 1 1  20 GLN HG3  H   5.855  10.109   1.360 1.00 . A A . 180 GLN HG3  1 1 
        8 15590 1 1  20 GLN N    N   8.496   7.533  -0.356 1.00 . A A . 180 GLN N    1 1 
        8 15591 1 1  20 GLN NE2  N   6.584  12.858   1.941 1.00 . A A . 180 GLN NE2  1 1 
        8 15592 1 1  20 GLN O    O   5.856   9.137  -1.945 1.00 . A A . 180 GLN O    1 1 
        8 15593 1 1  20 GLN OE1  O   7.967  11.381   2.891 1.00 . A A . 180 GLN OE1  1 1 
        8 15594 1 1  21 ASN C    C   7.268   8.801  -4.667 1.00 . A A . 181 ASN C    1 1 
        8 15595 1 1  21 ASN CA   C   7.818   9.888  -3.753 1.00 . A A . 181 ASN CA   1 1 
        8 15596 1 1  21 ASN CB   C   9.109  10.454  -4.349 1.00 . A A . 181 ASN CB   1 1 
        8 15597 1 1  21 ASN CG   C   8.903  11.003  -5.753 1.00 . A A . 181 ASN CG   1 1 
        8 15598 1 1  21 ASN H    H   8.966   9.272  -2.080 1.00 . A A . 181 ASN H    1 1 
        8 15599 1 1  21 ASN HA   H   7.089  10.680  -3.685 1.00 . A A . 181 ASN HA   1 1 
        8 15600 1 1  21 ASN HB2  H   9.472  11.253  -3.720 1.00 . A A . 181 ASN HB2  1 1 
        8 15601 1 1  21 ASN HB3  H   9.851   9.670  -4.395 1.00 . A A . 181 ASN HB3  1 1 
        8 15602 1 1  21 ASN HD21 H   9.455   9.271  -6.552 1.00 . A A . 181 ASN HD21 1 1 
        8 15603 1 1  21 ASN HD22 H   9.018  10.508  -7.674 1.00 . A A . 181 ASN HD22 1 1 
        8 15604 1 1  21 ASN N    N   8.044   9.373  -2.406 1.00 . A A . 181 ASN N    1 1 
        8 15605 1 1  21 ASN ND2  N   9.151  10.178  -6.759 1.00 . A A . 181 ASN ND2  1 1 
        8 15606 1 1  21 ASN O    O   6.285   9.013  -5.376 1.00 . A A . 181 ASN O    1 1 
        8 15607 1 1  21 ASN OD1  O   8.540  12.166  -5.931 1.00 . A A . 181 ASN OD1  1 1 
        8 15608 1 1  22 LEU C    C   6.102   6.036  -5.185 1.00 . A A . 182 LEU C    1 1 
        8 15609 1 1  22 LEU CA   C   7.509   6.527  -5.507 1.00 . A A . 182 LEU CA   1 1 
        8 15610 1 1  22 LEU CB   C   8.507   5.371  -5.390 1.00 . A A . 182 LEU CB   1 1 
        8 15611 1 1  22 LEU CD1  C  10.459   6.656  -6.337 1.00 . A A . 182 LEU CD1  1 1 
        8 15612 1 1  22 LEU CD2  C  10.546   4.163  -6.205 1.00 . A A . 182 LEU CD2  1 1 
        8 15613 1 1  22 LEU CG   C   9.648   5.371  -6.415 1.00 . A A . 182 LEU CG   1 1 
        8 15614 1 1  22 LEU H    H   8.661   7.518  -4.024 1.00 . A A . 182 LEU H    1 1 
        8 15615 1 1  22 LEU HA   H   7.519   6.890  -6.524 1.00 . A A . 182 LEU HA   1 1 
        8 15616 1 1  22 LEU HB2  H   8.942   5.400  -4.401 1.00 . A A . 182 LEU HB2  1 1 
        8 15617 1 1  22 LEU HB3  H   7.962   4.445  -5.494 1.00 . A A . 182 LEU HB3  1 1 
        8 15618 1 1  22 LEU HD11 H  10.874   6.760  -5.345 1.00 . A A . 182 LEU HD11 1 1 
        8 15619 1 1  22 LEU HD12 H   9.819   7.498  -6.551 1.00 . A A . 182 LEU HD12 1 1 
        8 15620 1 1  22 LEU HD13 H  11.260   6.619  -7.061 1.00 . A A . 182 LEU HD13 1 1 
        8 15621 1 1  22 LEU HD21 H   9.967   3.259  -6.314 1.00 . A A . 182 LEU HD21 1 1 
        8 15622 1 1  22 LEU HD22 H  10.972   4.200  -5.212 1.00 . A A . 182 LEU HD22 1 1 
        8 15623 1 1  22 LEU HD23 H  11.340   4.173  -6.936 1.00 . A A . 182 LEU HD23 1 1 
        8 15624 1 1  22 LEU HG   H   9.228   5.303  -7.408 1.00 . A A . 182 LEU HG   1 1 
        8 15625 1 1  22 LEU N    N   7.903   7.637  -4.642 1.00 . A A . 182 LEU N    1 1 
        8 15626 1 1  22 LEU O    O   5.430   5.463  -6.041 1.00 . A A . 182 LEU O    1 1 
        8 15627 1 1  23 LEU C    C   3.403   7.008  -3.354 1.00 . A A . 183 LEU C    1 1 
        8 15628 1 1  23 LEU CA   C   4.341   5.819  -3.536 1.00 . A A . 183 LEU CA   1 1 
        8 15629 1 1  23 LEU CB   C   4.424   4.998  -2.252 1.00 . A A . 183 LEU CB   1 1 
        8 15630 1 1  23 LEU CD1  C   5.210   2.927  -1.071 1.00 . A A . 183 LEU CD1  1 1 
        8 15631 1 1  23 LEU CD2  C   4.950   2.923  -3.554 1.00 . A A . 183 LEU CD2  1 1 
        8 15632 1 1  23 LEU CG   C   5.315   3.757  -2.339 1.00 . A A . 183 LEU CG   1 1 
        8 15633 1 1  23 LEU H    H   6.253   6.695  -3.304 1.00 . A A . 183 LEU H    1 1 
        8 15634 1 1  23 LEU HA   H   3.943   5.192  -4.321 1.00 . A A . 183 LEU HA   1 1 
        8 15635 1 1  23 LEU HB2  H   4.801   5.635  -1.465 1.00 . A A . 183 LEU HB2  1 1 
        8 15636 1 1  23 LEU HB3  H   3.426   4.680  -1.989 1.00 . A A . 183 LEU HB3  1 1 
        8 15637 1 1  23 LEU HD11 H   4.192   2.587  -0.945 1.00 . A A . 183 LEU HD11 1 1 
        8 15638 1 1  23 LEU HD12 H   5.495   3.528  -0.221 1.00 . A A . 183 LEU HD12 1 1 
        8 15639 1 1  23 LEU HD13 H   5.866   2.073  -1.144 1.00 . A A . 183 LEU HD13 1 1 
        8 15640 1 1  23 LEU HD21 H   5.539   2.019  -3.558 1.00 . A A . 183 LEU HD21 1 1 
        8 15641 1 1  23 LEU HD22 H   5.153   3.488  -4.452 1.00 . A A . 183 LEU HD22 1 1 
        8 15642 1 1  23 LEU HD23 H   3.901   2.671  -3.517 1.00 . A A . 183 LEU HD23 1 1 
        8 15643 1 1  23 LEU HG   H   6.344   4.070  -2.446 1.00 . A A . 183 LEU HG   1 1 
        8 15644 1 1  23 LEU N    N   5.668   6.248  -3.953 1.00 . A A . 183 LEU N    1 1 
        8 15645 1 1  23 LEU O    O   2.359   6.888  -2.717 1.00 . A A . 183 LEU O    1 1 
        8 15646 1 1  24 SER C    C   1.647   8.999  -4.735 1.00 . A A . 184 SER C    1 1 
        8 15647 1 1  24 SER CA   C   2.891   9.310  -3.902 1.00 . A A . 184 SER CA   1 1 
        8 15648 1 1  24 SER CB   C   3.611  10.546  -4.447 1.00 . A A . 184 SER CB   1 1 
        8 15649 1 1  24 SER H    H   4.662   8.215  -4.337 1.00 . A A . 184 SER H    1 1 
        8 15650 1 1  24 SER HA   H   2.592   9.493  -2.880 1.00 . A A . 184 SER HA   1 1 
        8 15651 1 1  24 SER HB2  H   3.940  10.353  -5.457 1.00 . A A . 184 SER HB2  1 1 
        8 15652 1 1  24 SER HB3  H   2.932  11.384  -4.445 1.00 . A A . 184 SER HB3  1 1 
        8 15653 1 1  24 SER HG   H   4.869  10.184  -2.980 1.00 . A A . 184 SER HG   1 1 
        8 15654 1 1  24 SER N    N   3.777   8.152  -3.908 1.00 . A A . 184 SER N    1 1 
        8 15655 1 1  24 SER O    O   1.648   8.036  -5.505 1.00 . A A . 184 SER O    1 1 
        8 15656 1 1  24 SER OG   O   4.741  10.871  -3.654 1.00 . A A . 184 SER OG   1 1 
        8 15657 1 1  25 LYS C    C  -0.508   9.338  -6.766 1.00 . A A . 185 LYS C    1 1 
        8 15658 1 1  25 LYS CA   C  -0.685   9.571  -5.265 1.00 . A A . 185 LYS CA   1 1 
        8 15659 1 1  25 LYS CB   C  -1.645  10.744  -5.036 1.00 . A A . 185 LYS CB   1 1 
        8 15660 1 1  25 LYS CD   C  -3.966  11.704  -5.401 1.00 . A A . 185 LYS CD   1 1 
        8 15661 1 1  25 LYS CE   C  -3.533  12.960  -6.148 1.00 . A A . 185 LYS CE   1 1 
        8 15662 1 1  25 LYS CG   C  -3.025  10.527  -5.641 1.00 . A A . 185 LYS CG   1 1 
        8 15663 1 1  25 LYS H    H   0.698  10.620  -4.037 1.00 . A A . 185 LYS H    1 1 
        8 15664 1 1  25 LYS HA   H  -1.110   8.681  -4.826 1.00 . A A . 185 LYS HA   1 1 
        8 15665 1 1  25 LYS HB2  H  -1.761  10.899  -3.973 1.00 . A A . 185 LYS HB2  1 1 
        8 15666 1 1  25 LYS HB3  H  -1.219  11.632  -5.477 1.00 . A A . 185 LYS HB3  1 1 
        8 15667 1 1  25 LYS HD2  H  -4.956  11.429  -5.733 1.00 . A A . 185 LYS HD2  1 1 
        8 15668 1 1  25 LYS HD3  H  -3.989  11.918  -4.343 1.00 . A A . 185 LYS HD3  1 1 
        8 15669 1 1  25 LYS HE2  H  -3.047  12.665  -7.066 1.00 . A A . 185 LYS HE2  1 1 
        8 15670 1 1  25 LYS HE3  H  -4.411  13.544  -6.380 1.00 . A A . 185 LYS HE3  1 1 
        8 15671 1 1  25 LYS HG2  H  -2.917  10.383  -6.705 1.00 . A A . 185 LYS HG2  1 1 
        8 15672 1 1  25 LYS HG3  H  -3.458   9.640  -5.203 1.00 . A A . 185 LYS HG3  1 1 
        8 15673 1 1  25 LYS HZ1  H  -1.773  13.232  -5.052 1.00 . A A . 185 LYS HZ1  1 1 
        8 15674 1 1  25 LYS HZ2  H  -3.069  14.168  -4.508 1.00 . A A . 185 LYS HZ2  1 1 
        8 15675 1 1  25 LYS HZ3  H  -2.253  14.596  -5.927 1.00 . A A . 185 LYS HZ3  1 1 
        8 15676 1 1  25 LYS N    N   0.604   9.824  -4.605 1.00 . A A . 185 LYS N    1 1 
        8 15677 1 1  25 LYS NZ   N  -2.590  13.795  -5.354 1.00 . A A . 185 LYS NZ   1 1 
        8 15678 1 1  25 LYS O    O  -1.305   8.639  -7.395 1.00 . A A . 185 LYS O    1 1 
        8 15679 1 1  26 ASP C    C   0.977   8.297  -9.121 1.00 . A A . 186 ASP C    1 1 
        8 15680 1 1  26 ASP CA   C   0.870   9.768  -8.729 1.00 . A A . 186 ASP CA   1 1 
        8 15681 1 1  26 ASP CB   C   2.176  10.497  -9.054 1.00 . A A . 186 ASP CB   1 1 
        8 15682 1 1  26 ASP CG   C   2.116  11.965  -8.687 1.00 . A A . 186 ASP CG   1 1 
        8 15683 1 1  26 ASP H    H   1.127  10.473  -6.757 1.00 . A A . 186 ASP H    1 1 
        8 15684 1 1  26 ASP HA   H   0.071  10.217  -9.298 1.00 . A A . 186 ASP HA   1 1 
        8 15685 1 1  26 ASP HB2  H   2.984  10.038  -8.503 1.00 . A A . 186 ASP HB2  1 1 
        8 15686 1 1  26 ASP HB3  H   2.374  10.415 -10.113 1.00 . A A . 186 ASP HB3  1 1 
        8 15687 1 1  26 ASP N    N   0.547   9.918  -7.319 1.00 . A A . 186 ASP N    1 1 
        8 15688 1 1  26 ASP O    O   0.251   7.835 -10.000 1.00 . A A . 186 ASP O    1 1 
        8 15689 1 1  26 ASP OD1  O   1.662  12.777  -9.520 1.00 . A A . 186 ASP OD1  1 1 
        8 15690 1 1  26 ASP OD2  O   2.509  12.313  -7.554 1.00 . A A . 186 ASP OD2  1 1 
        8 15691 1 1  27 VAL C    C   1.142   5.259  -7.934 1.00 . A A . 187 VAL C    1 1 
        8 15692 1 1  27 VAL CA   C   2.059   6.138  -8.787 1.00 . A A . 187 VAL CA   1 1 
        8 15693 1 1  27 VAL CB   C   3.524   5.707  -8.552 1.00 . A A . 187 VAL CB   1 1 
        8 15694 1 1  27 VAL CG1  C   3.739   4.254  -8.948 1.00 . A A . 187 VAL CG1  1 1 
        8 15695 1 1  27 VAL CG2  C   4.480   6.619  -9.307 1.00 . A A . 187 VAL CG2  1 1 
        8 15696 1 1  27 VAL H    H   2.485   7.949  -7.822 1.00 . A A . 187 VAL H    1 1 
        8 15697 1 1  27 VAL HA   H   1.824   5.983  -9.828 1.00 . A A . 187 VAL HA   1 1 
        8 15698 1 1  27 VAL HB   H   3.737   5.800  -7.497 1.00 . A A . 187 VAL HB   1 1 
        8 15699 1 1  27 VAL HG11 H   3.073   3.625  -8.373 1.00 . A A . 187 VAL HG11 1 1 
        8 15700 1 1  27 VAL HG12 H   4.762   3.973  -8.747 1.00 . A A . 187 VAL HG12 1 1 
        8 15701 1 1  27 VAL HG13 H   3.531   4.132 -10.000 1.00 . A A . 187 VAL HG13 1 1 
        8 15702 1 1  27 VAL HG21 H   4.362   7.634  -8.955 1.00 . A A . 187 VAL HG21 1 1 
        8 15703 1 1  27 VAL HG22 H   4.258   6.578 -10.363 1.00 . A A . 187 VAL HG22 1 1 
        8 15704 1 1  27 VAL HG23 H   5.496   6.294  -9.140 1.00 . A A . 187 VAL HG23 1 1 
        8 15705 1 1  27 VAL N    N   1.883   7.556  -8.486 1.00 . A A . 187 VAL N    1 1 
        8 15706 1 1  27 VAL O    O   0.688   4.205  -8.380 1.00 . A A . 187 VAL O    1 1 
        8 15707 1 1  28 LEU C    C  -1.269   4.527  -6.307 1.00 . A A . 188 LEU C    1 1 
        8 15708 1 1  28 LEU CA   C   0.102   4.908  -5.751 1.00 . A A . 188 LEU CA   1 1 
        8 15709 1 1  28 LEU CB   C  -0.071   5.678  -4.438 1.00 . A A . 188 LEU CB   1 1 
        8 15710 1 1  28 LEU CD1  C   0.226   3.749  -2.864 1.00 . A A . 188 LEU CD1  1 1 
        8 15711 1 1  28 LEU CD2  C  -0.988   5.791  -2.103 1.00 . A A . 188 LEU CD2  1 1 
        8 15712 1 1  28 LEU CG   C  -0.691   4.882  -3.285 1.00 . A A . 188 LEU CG   1 1 
        8 15713 1 1  28 LEU H    H   1.221   6.576  -6.432 1.00 . A A . 188 LEU H    1 1 
        8 15714 1 1  28 LEU HA   H   0.656   4.003  -5.551 1.00 . A A . 188 LEU HA   1 1 
        8 15715 1 1  28 LEU HB2  H   0.902   6.029  -4.122 1.00 . A A . 188 LEU HB2  1 1 
        8 15716 1 1  28 LEU HB3  H  -0.697   6.535  -4.629 1.00 . A A . 188 LEU HB3  1 1 
        8 15717 1 1  28 LEU HD11 H  -0.205   3.231  -2.020 1.00 . A A . 188 LEU HD11 1 1 
        8 15718 1 1  28 LEU HD12 H   1.191   4.149  -2.589 1.00 . A A . 188 LEU HD12 1 1 
        8 15719 1 1  28 LEU HD13 H   0.344   3.058  -3.686 1.00 . A A . 188 LEU HD13 1 1 
        8 15720 1 1  28 LEU HD21 H  -0.069   6.244  -1.758 1.00 . A A . 188 LEU HD21 1 1 
        8 15721 1 1  28 LEU HD22 H  -1.423   5.209  -1.303 1.00 . A A . 188 LEU HD22 1 1 
        8 15722 1 1  28 LEU HD23 H  -1.679   6.562  -2.405 1.00 . A A . 188 LEU HD23 1 1 
        8 15723 1 1  28 LEU HG   H  -1.622   4.446  -3.615 1.00 . A A . 188 LEU HG   1 1 
        8 15724 1 1  28 LEU N    N   0.878   5.697  -6.708 1.00 . A A . 188 LEU N    1 1 
        8 15725 1 1  28 LEU O    O  -1.675   3.369  -6.211 1.00 . A A . 188 LEU O    1 1 
        8 15726 1 1  29 TYR C    C  -3.382   4.080  -8.388 1.00 . A A . 189 TYR C    1 1 
        8 15727 1 1  29 TYR CA   C  -3.323   5.259  -7.399 1.00 . A A . 189 TYR CA   1 1 
        8 15728 1 1  29 TYR CB   C  -3.907   6.536  -8.027 1.00 . A A . 189 TYR CB   1 1 
        8 15729 1 1  29 TYR CD1  C  -5.114   6.394 -10.239 1.00 . A A . 189 TYR CD1  1 1 
        8 15730 1 1  29 TYR CD2  C  -6.357   5.940  -8.258 1.00 . A A . 189 TYR CD2  1 1 
        8 15731 1 1  29 TYR CE1  C  -6.235   6.155 -11.005 1.00 . A A . 189 TYR CE1  1 1 
        8 15732 1 1  29 TYR CE2  C  -7.486   5.702  -9.019 1.00 . A A . 189 TYR CE2  1 1 
        8 15733 1 1  29 TYR CG   C  -5.153   6.292  -8.855 1.00 . A A . 189 TYR CG   1 1 
        8 15734 1 1  29 TYR CZ   C  -7.418   5.808 -10.393 1.00 . A A . 189 TYR CZ   1 1 
        8 15735 1 1  29 TYR H    H  -1.568   6.383  -7.002 1.00 . A A . 189 TYR H    1 1 
        8 15736 1 1  29 TYR HA   H  -3.930   5.000  -6.544 1.00 . A A . 189 TYR HA   1 1 
        8 15737 1 1  29 TYR HB2  H  -4.163   7.231  -7.242 1.00 . A A . 189 TYR HB2  1 1 
        8 15738 1 1  29 TYR HB3  H  -3.164   6.985  -8.669 1.00 . A A . 189 TYR HB3  1 1 
        8 15739 1 1  29 TYR HD1  H  -4.187   6.667 -10.720 1.00 . A A . 189 TYR HD1  1 1 
        8 15740 1 1  29 TYR HD2  H  -6.406   5.858  -7.183 1.00 . A A . 189 TYR HD2  1 1 
        8 15741 1 1  29 TYR HE1  H  -6.180   6.240 -12.080 1.00 . A A . 189 TYR HE1  1 1 
        8 15742 1 1  29 TYR HE2  H  -8.414   5.430  -8.538 1.00 . A A . 189 TYR HE2  1 1 
        8 15743 1 1  29 TYR HH   H  -8.310   4.940 -11.861 1.00 . A A . 189 TYR HH   1 1 
        8 15744 1 1  29 TYR N    N  -1.968   5.494  -6.898 1.00 . A A . 189 TYR N    1 1 
        8 15745 1 1  29 TYR O    O  -4.091   3.108  -8.129 1.00 . A A . 189 TYR O    1 1 
        8 15746 1 1  29 TYR OH   O  -8.536   5.563 -11.158 1.00 . A A . 189 TYR OH   1 1 
        8 15747 1 1  30 PRO C    C  -2.195   1.701  -9.921 1.00 . A A . 190 PRO C    1 1 
        8 15748 1 1  30 PRO CA   C  -2.674   3.028 -10.500 1.00 . A A . 190 PRO CA   1 1 
        8 15749 1 1  30 PRO CB   C  -1.736   3.496 -11.616 1.00 . A A . 190 PRO CB   1 1 
        8 15750 1 1  30 PRO CD   C  -1.772   5.224  -9.968 1.00 . A A . 190 PRO CD   1 1 
        8 15751 1 1  30 PRO CG   C  -0.913   4.582 -11.017 1.00 . A A . 190 PRO CG   1 1 
        8 15752 1 1  30 PRO HA   H  -3.668   2.894 -10.903 1.00 . A A . 190 PRO HA   1 1 
        8 15753 1 1  30 PRO HB2  H  -1.122   2.670 -11.943 1.00 . A A . 190 PRO HB2  1 1 
        8 15754 1 1  30 PRO HB3  H  -2.322   3.860 -12.442 1.00 . A A . 190 PRO HB3  1 1 
        8 15755 1 1  30 PRO HD2  H  -1.165   5.588  -9.152 1.00 . A A . 190 PRO HD2  1 1 
        8 15756 1 1  30 PRO HD3  H  -2.353   6.026 -10.398 1.00 . A A . 190 PRO HD3  1 1 
        8 15757 1 1  30 PRO HG2  H  -0.025   4.164 -10.568 1.00 . A A . 190 PRO HG2  1 1 
        8 15758 1 1  30 PRO HG3  H  -0.647   5.303 -11.776 1.00 . A A . 190 PRO HG3  1 1 
        8 15759 1 1  30 PRO N    N  -2.646   4.122  -9.523 1.00 . A A . 190 PRO N    1 1 
        8 15760 1 1  30 PRO O    O  -2.729   0.646 -10.256 1.00 . A A . 190 PRO O    1 1 
        8 15761 1 1  31 SER C    C  -1.705  -0.103  -7.516 1.00 . A A . 191 SER C    1 1 
        8 15762 1 1  31 SER CA   C  -0.670   0.539  -8.433 1.00 . A A . 191 SER CA   1 1 
        8 15763 1 1  31 SER CB   C   0.615   0.846  -7.666 1.00 . A A . 191 SER CB   1 1 
        8 15764 1 1  31 SER H    H  -0.804   2.619  -8.813 1.00 . A A . 191 SER H    1 1 
        8 15765 1 1  31 SER HA   H  -0.441  -0.155  -9.228 1.00 . A A . 191 SER HA   1 1 
        8 15766 1 1  31 SER HB2  H   0.458   1.709  -7.034 1.00 . A A . 191 SER HB2  1 1 
        8 15767 1 1  31 SER HB3  H   0.882  -0.005  -7.055 1.00 . A A . 191 SER HB3  1 1 
        8 15768 1 1  31 SER HG   H   1.799   0.346  -9.151 1.00 . A A . 191 SER HG   1 1 
        8 15769 1 1  31 SER N    N  -1.195   1.750  -9.049 1.00 . A A . 191 SER N    1 1 
        8 15770 1 1  31 SER O    O  -1.905  -1.316  -7.550 1.00 . A A . 191 SER O    1 1 
        8 15771 1 1  31 SER OG   O   1.681   1.118  -8.564 1.00 . A A . 191 SER OG   1 1 
        8 15772 1 1  32 LEU C    C  -4.607  -0.285  -6.608 1.00 . A A . 192 LEU C    1 1 
        8 15773 1 1  32 LEU CA   C  -3.401   0.199  -5.814 1.00 . A A . 192 LEU CA   1 1 
        8 15774 1 1  32 LEU CB   C  -3.826   1.261  -4.794 1.00 . A A . 192 LEU CB   1 1 
        8 15775 1 1  32 LEU CD1  C  -3.390   2.556  -2.699 1.00 . A A . 192 LEU CD1  1 1 
        8 15776 1 1  32 LEU CD2  C  -2.130   0.450  -3.121 1.00 . A A . 192 LEU CD2  1 1 
        8 15777 1 1  32 LEU CG   C  -2.768   1.669  -3.765 1.00 . A A . 192 LEU CG   1 1 
        8 15778 1 1  32 LEU H    H  -2.196   1.680  -6.748 1.00 . A A . 192 LEU H    1 1 
        8 15779 1 1  32 LEU HA   H  -2.978  -0.645  -5.287 1.00 . A A . 192 LEU HA   1 1 
        8 15780 1 1  32 LEU HB2  H  -4.116   2.147  -5.339 1.00 . A A . 192 LEU HB2  1 1 
        8 15781 1 1  32 LEU HB3  H  -4.690   0.890  -4.262 1.00 . A A . 192 LEU HB3  1 1 
        8 15782 1 1  32 LEU HD11 H  -2.627   2.861  -1.997 1.00 . A A . 192 LEU HD11 1 1 
        8 15783 1 1  32 LEU HD12 H  -4.159   2.004  -2.175 1.00 . A A . 192 LEU HD12 1 1 
        8 15784 1 1  32 LEU HD13 H  -3.824   3.428  -3.163 1.00 . A A . 192 LEU HD13 1 1 
        8 15785 1 1  32 LEU HD21 H  -1.366   0.768  -2.428 1.00 . A A . 192 LEU HD21 1 1 
        8 15786 1 1  32 LEU HD22 H  -1.686  -0.172  -3.884 1.00 . A A . 192 LEU HD22 1 1 
        8 15787 1 1  32 LEU HD23 H  -2.885  -0.108  -2.591 1.00 . A A . 192 LEU HD23 1 1 
        8 15788 1 1  32 LEU HG   H  -1.991   2.235  -4.260 1.00 . A A . 192 LEU HG   1 1 
        8 15789 1 1  32 LEU N    N  -2.379   0.712  -6.717 1.00 . A A . 192 LEU N    1 1 
        8 15790 1 1  32 LEU O    O  -5.192  -1.324  -6.297 1.00 . A A . 192 LEU O    1 1 
        8 15791 1 1  33 LYS C    C  -5.804  -1.195  -9.227 1.00 . A A . 193 LYS C    1 1 
        8 15792 1 1  33 LYS CA   C  -6.089   0.117  -8.498 1.00 . A A . 193 LYS CA   1 1 
        8 15793 1 1  33 LYS CB   C  -6.352   1.243  -9.503 1.00 . A A . 193 LYS CB   1 1 
        8 15794 1 1  33 LYS CD   C  -8.858   1.037  -9.373 1.00 . A A . 193 LYS CD   1 1 
        8 15795 1 1  33 LYS CE   C -10.158   1.062 -10.161 1.00 . A A . 193 LYS CE   1 1 
        8 15796 1 1  33 LYS CG   C  -7.645   1.087 -10.290 1.00 . A A . 193 LYS CG   1 1 
        8 15797 1 1  33 LYS H    H  -4.491   1.316  -7.802 1.00 . A A . 193 LYS H    1 1 
        8 15798 1 1  33 LYS HA   H  -6.960  -0.011  -7.876 1.00 . A A . 193 LYS HA   1 1 
        8 15799 1 1  33 LYS HB2  H  -6.398   2.180  -8.967 1.00 . A A . 193 LYS HB2  1 1 
        8 15800 1 1  33 LYS HB3  H  -5.532   1.281 -10.204 1.00 . A A . 193 LYS HB3  1 1 
        8 15801 1 1  33 LYS HD2  H  -8.821   0.128  -8.791 1.00 . A A . 193 LYS HD2  1 1 
        8 15802 1 1  33 LYS HD3  H  -8.831   1.891  -8.712 1.00 . A A . 193 LYS HD3  1 1 
        8 15803 1 1  33 LYS HE2  H -10.117   0.299 -10.923 1.00 . A A . 193 LYS HE2  1 1 
        8 15804 1 1  33 LYS HE3  H -10.976   0.854  -9.488 1.00 . A A . 193 LYS HE3  1 1 
        8 15805 1 1  33 LYS HG2  H  -7.748   1.925 -10.960 1.00 . A A . 193 LYS HG2  1 1 
        8 15806 1 1  33 LYS HG3  H  -7.599   0.171 -10.862 1.00 . A A . 193 LYS HG3  1 1 
        8 15807 1 1  33 LYS HZ1  H -11.206   2.317 -11.459 1.00 . A A . 193 LYS HZ1  1 1 
        8 15808 1 1  33 LYS HZ2  H  -9.556   2.667 -11.357 1.00 . A A . 193 LYS HZ2  1 1 
        8 15809 1 1  33 LYS HZ3  H -10.595   3.110 -10.090 1.00 . A A . 193 LYS HZ3  1 1 
        8 15810 1 1  33 LYS N    N  -4.972   0.474  -7.634 1.00 . A A . 193 LYS N    1 1 
        8 15811 1 1  33 LYS NZ   N -10.393   2.379 -10.813 1.00 . A A . 193 LYS NZ   1 1 
        8 15812 1 1  33 LYS O    O  -6.687  -2.034  -9.382 1.00 . A A . 193 LYS O    1 1 
        8 15813 1 1  34 GLU C    C  -4.326  -3.795  -9.391 1.00 . A A . 194 GLU C    1 1 
        8 15814 1 1  34 GLU CA   C  -4.143  -2.596 -10.314 1.00 . A A . 194 GLU CA   1 1 
        8 15815 1 1  34 GLU CB   C  -2.676  -2.497 -10.718 1.00 . A A . 194 GLU CB   1 1 
        8 15816 1 1  34 GLU CD   C  -2.690  -3.520 -13.013 1.00 . A A . 194 GLU CD   1 1 
        8 15817 1 1  34 GLU CG   C  -2.213  -3.648 -11.584 1.00 . A A . 194 GLU CG   1 1 
        8 15818 1 1  34 GLU H    H  -3.913  -0.641  -9.538 1.00 . A A . 194 GLU H    1 1 
        8 15819 1 1  34 GLU HA   H  -4.748  -2.731 -11.195 1.00 . A A . 194 GLU HA   1 1 
        8 15820 1 1  34 GLU HB2  H  -2.525  -1.578 -11.265 1.00 . A A . 194 GLU HB2  1 1 
        8 15821 1 1  34 GLU HB3  H  -2.068  -2.478  -9.825 1.00 . A A . 194 GLU HB3  1 1 
        8 15822 1 1  34 GLU HG2  H  -1.136  -3.684 -11.573 1.00 . A A . 194 GLU HG2  1 1 
        8 15823 1 1  34 GLU HG3  H  -2.605  -4.568 -11.172 1.00 . A A . 194 GLU HG3  1 1 
        8 15824 1 1  34 GLU N    N  -4.564  -1.369  -9.653 1.00 . A A . 194 GLU N    1 1 
        8 15825 1 1  34 GLU O    O  -4.910  -4.809  -9.770 1.00 . A A . 194 GLU O    1 1 
        8 15826 1 1  34 GLU OE1  O  -3.744  -4.099 -13.349 1.00 . A A . 194 GLU OE1  1 1 
        8 15827 1 1  34 GLU OE2  O  -2.017  -2.830 -13.808 1.00 . A A . 194 GLU OE2  1 1 
        8 15828 1 1  35 ILE C    C  -5.265  -5.052  -6.727 1.00 . A A . 195 ILE C    1 1 
        8 15829 1 1  35 ILE CA   C  -3.853  -4.736  -7.205 1.00 . A A . 195 ILE CA   1 1 
        8 15830 1 1  35 ILE CB   C  -2.951  -4.402  -5.998 1.00 . A A . 195 ILE CB   1 1 
        8 15831 1 1  35 ILE CD1  C  -0.550  -3.791  -5.372 1.00 . A A . 195 ILE CD1  1 1 
        8 15832 1 1  35 ILE CG1  C  -1.506  -4.226  -6.465 1.00 . A A . 195 ILE CG1  1 1 
        8 15833 1 1  35 ILE CG2  C  -3.038  -5.487  -4.934 1.00 . A A . 195 ILE CG2  1 1 
        8 15834 1 1  35 ILE H    H  -3.474  -2.777  -7.905 1.00 . A A . 195 ILE H    1 1 
        8 15835 1 1  35 ILE HA   H  -3.451  -5.613  -7.698 1.00 . A A . 195 ILE HA   1 1 
        8 15836 1 1  35 ILE HB   H  -3.296  -3.475  -5.566 1.00 . A A . 195 ILE HB   1 1 
        8 15837 1 1  35 ILE HD11 H  -0.874  -2.845  -4.963 1.00 . A A . 195 ILE HD11 1 1 
        8 15838 1 1  35 ILE HD12 H   0.443  -3.682  -5.786 1.00 . A A . 195 ILE HD12 1 1 
        8 15839 1 1  35 ILE HD13 H  -0.534  -4.535  -4.589 1.00 . A A . 195 ILE HD13 1 1 
        8 15840 1 1  35 ILE HG12 H  -1.153  -5.167  -6.859 1.00 . A A . 195 ILE HG12 1 1 
        8 15841 1 1  35 ILE HG13 H  -1.478  -3.481  -7.248 1.00 . A A . 195 ILE HG13 1 1 
        8 15842 1 1  35 ILE HG21 H  -2.357  -5.256  -4.128 1.00 . A A . 195 ILE HG21 1 1 
        8 15843 1 1  35 ILE HG22 H  -2.773  -6.438  -5.368 1.00 . A A . 195 ILE HG22 1 1 
        8 15844 1 1  35 ILE HG23 H  -4.047  -5.534  -4.551 1.00 . A A . 195 ILE HG23 1 1 
        8 15845 1 1  35 ILE N    N  -3.850  -3.648  -8.168 1.00 . A A . 195 ILE N    1 1 
        8 15846 1 1  35 ILE O    O  -5.599  -6.208  -6.489 1.00 . A A . 195 ILE O    1 1 
        8 15847 1 1  36 THR C    C  -8.264  -5.052  -7.170 1.00 . A A . 196 THR C    1 1 
        8 15848 1 1  36 THR CA   C  -7.470  -4.233  -6.166 1.00 . A A . 196 THR CA   1 1 
        8 15849 1 1  36 THR CB   C  -8.184  -2.903  -5.882 1.00 . A A . 196 THR CB   1 1 
        8 15850 1 1  36 THR CG2  C  -7.754  -2.354  -4.541 1.00 . A A . 196 THR CG2  1 1 
        8 15851 1 1  36 THR H    H  -5.787  -3.127  -6.818 1.00 . A A . 196 THR H    1 1 
        8 15852 1 1  36 THR HA   H  -7.432  -4.792  -5.242 1.00 . A A . 196 THR HA   1 1 
        8 15853 1 1  36 THR HB   H  -9.249  -3.081  -5.854 1.00 . A A . 196 THR HB   1 1 
        8 15854 1 1  36 THR HG1  H  -7.069  -1.497  -6.698 1.00 . A A . 196 THR HG1  1 1 
        8 15855 1 1  36 THR HG21 H  -8.017  -3.056  -3.764 1.00 . A A . 196 THR HG21 1 1 
        8 15856 1 1  36 THR HG22 H  -8.251  -1.412  -4.361 1.00 . A A . 196 THR HG22 1 1 
        8 15857 1 1  36 THR HG23 H  -6.684  -2.203  -4.541 1.00 . A A . 196 THR HG23 1 1 
        8 15858 1 1  36 THR N    N  -6.098  -4.035  -6.606 1.00 . A A . 196 THR N    1 1 
        8 15859 1 1  36 THR O    O  -9.091  -5.871  -6.782 1.00 . A A . 196 THR O    1 1 
        8 15860 1 1  36 THR OG1  O  -7.896  -1.950  -6.908 1.00 . A A . 196 THR OG1  1 1 
        8 15861 1 1  37 GLU C    C  -8.148  -7.012  -9.559 1.00 . A A . 197 GLU C    1 1 
        8 15862 1 1  37 GLU CA   C  -8.694  -5.588  -9.493 1.00 . A A . 197 GLU CA   1 1 
        8 15863 1 1  37 GLU CB   C  -8.513  -4.902 -10.845 1.00 . A A . 197 GLU CB   1 1 
        8 15864 1 1  37 GLU CD   C  -8.726  -2.777 -12.185 1.00 . A A . 197 GLU CD   1 1 
        8 15865 1 1  37 GLU CG   C  -8.932  -3.444 -10.844 1.00 . A A . 197 GLU CG   1 1 
        8 15866 1 1  37 GLU H    H  -7.358  -4.145  -8.704 1.00 . A A . 197 GLU H    1 1 
        8 15867 1 1  37 GLU HA   H  -9.745  -5.625  -9.251 1.00 . A A . 197 GLU HA   1 1 
        8 15868 1 1  37 GLU HB2  H  -7.473  -4.955 -11.124 1.00 . A A . 197 GLU HB2  1 1 
        8 15869 1 1  37 GLU HB3  H  -9.103  -5.424 -11.584 1.00 . A A . 197 GLU HB3  1 1 
        8 15870 1 1  37 GLU HG2  H  -9.977  -3.383 -10.585 1.00 . A A . 197 GLU HG2  1 1 
        8 15871 1 1  37 GLU HG3  H  -8.348  -2.917 -10.102 1.00 . A A . 197 GLU HG3  1 1 
        8 15872 1 1  37 GLU N    N  -8.015  -4.831  -8.451 1.00 . A A . 197 GLU N    1 1 
        8 15873 1 1  37 GLU O    O  -8.830  -7.935 -10.001 1.00 . A A . 197 GLU O    1 1 
        8 15874 1 1  37 GLU OE1  O  -9.702  -2.230 -12.736 1.00 . A A . 197 GLU OE1  1 1 
        8 15875 1 1  37 GLU OE2  O  -7.589  -2.801 -12.701 1.00 . A A . 197 GLU OE2  1 1 
        8 15876 1 1  38 LYS C    C  -6.502  -9.280  -7.880 1.00 . A A . 198 LYS C    1 1 
        8 15877 1 1  38 LYS CA   C  -6.247  -8.477  -9.146 1.00 . A A . 198 LYS CA   1 1 
        8 15878 1 1  38 LYS CB   C  -4.743  -8.286  -9.316 1.00 . A A . 198 LYS CB   1 1 
        8 15879 1 1  38 LYS CD   C  -2.835  -7.441 -10.691 1.00 . A A . 198 LYS CD   1 1 
        8 15880 1 1  38 LYS CE   C  -2.362  -7.066 -12.084 1.00 . A A . 198 LYS CE   1 1 
        8 15881 1 1  38 LYS CG   C  -4.328  -7.718 -10.657 1.00 . A A . 198 LYS CG   1 1 
        8 15882 1 1  38 LYS H    H  -6.440  -6.413  -8.718 1.00 . A A . 198 LYS H    1 1 
        8 15883 1 1  38 LYS HA   H  -6.632  -9.022  -9.993 1.00 . A A . 198 LYS HA   1 1 
        8 15884 1 1  38 LYS HB2  H  -4.392  -7.616  -8.546 1.00 . A A . 198 LYS HB2  1 1 
        8 15885 1 1  38 LYS HB3  H  -4.259  -9.243  -9.192 1.00 . A A . 198 LYS HB3  1 1 
        8 15886 1 1  38 LYS HD2  H  -2.619  -6.624 -10.018 1.00 . A A . 198 LYS HD2  1 1 
        8 15887 1 1  38 LYS HD3  H  -2.308  -8.326 -10.366 1.00 . A A . 198 LYS HD3  1 1 
        8 15888 1 1  38 LYS HE2  H  -2.949  -6.232 -12.438 1.00 . A A . 198 LYS HE2  1 1 
        8 15889 1 1  38 LYS HE3  H  -1.323  -6.776 -12.031 1.00 . A A . 198 LYS HE3  1 1 
        8 15890 1 1  38 LYS HG2  H  -4.570  -8.428 -11.426 1.00 . A A . 198 LYS HG2  1 1 
        8 15891 1 1  38 LYS HG3  H  -4.862  -6.796 -10.831 1.00 . A A . 198 LYS HG3  1 1 
        8 15892 1 1  38 LYS HZ1  H  -3.504  -8.408 -13.202 1.00 . A A . 198 LYS HZ1  1 1 
        8 15893 1 1  38 LYS HZ2  H  -2.030  -9.043 -12.670 1.00 . A A . 198 LYS HZ2  1 1 
        8 15894 1 1  38 LYS HZ3  H  -2.062  -7.943 -13.956 1.00 . A A . 198 LYS HZ3  1 1 
        8 15895 1 1  38 LYS N    N  -6.915  -7.182  -9.100 1.00 . A A . 198 LYS N    1 1 
        8 15896 1 1  38 LYS NZ   N  -2.500  -8.193 -13.044 1.00 . A A . 198 LYS NZ   1 1 
        8 15897 1 1  38 LYS O    O  -6.487 -10.511  -7.905 1.00 . A A . 198 LYS O    1 1 
        8 15898 1 1  39 TYR C    C  -7.977 -10.295  -5.509 1.00 . A A . 199 TYR C    1 1 
        8 15899 1 1  39 TYR CA   C  -6.907  -9.194  -5.474 1.00 . A A . 199 TYR CA   1 1 
        8 15900 1 1  39 TYR CB   C  -7.251  -8.134  -4.416 1.00 . A A . 199 TYR CB   1 1 
        8 15901 1 1  39 TYR CD1  C  -6.146  -9.492  -2.605 1.00 . A A . 199 TYR CD1  1 1 
        8 15902 1 1  39 TYR CD2  C  -5.869  -7.128  -2.549 1.00 . A A . 199 TYR CD2  1 1 
        8 15903 1 1  39 TYR CE1  C  -5.356  -9.618  -1.483 1.00 . A A . 199 TYR CE1  1 1 
        8 15904 1 1  39 TYR CE2  C  -5.083  -7.245  -1.416 1.00 . A A . 199 TYR CE2  1 1 
        8 15905 1 1  39 TYR CG   C  -6.414  -8.252  -3.161 1.00 . A A . 199 TYR CG   1 1 
        8 15906 1 1  39 TYR CZ   C  -4.828  -8.496  -0.891 1.00 . A A . 199 TYR CZ   1 1 
        8 15907 1 1  39 TYR H    H  -6.726  -7.589  -6.846 1.00 . A A . 199 TYR H    1 1 
        8 15908 1 1  39 TYR HA   H  -5.968  -9.651  -5.201 1.00 . A A . 199 TYR HA   1 1 
        8 15909 1 1  39 TYR HB2  H  -7.087  -7.153  -4.835 1.00 . A A . 199 TYR HB2  1 1 
        8 15910 1 1  39 TYR HB3  H  -8.289  -8.235  -4.142 1.00 . A A . 199 TYR HB3  1 1 
        8 15911 1 1  39 TYR HD1  H  -6.567 -10.370  -3.065 1.00 . A A . 199 TYR HD1  1 1 
        8 15912 1 1  39 TYR HD2  H  -6.075  -6.153  -2.962 1.00 . A A . 199 TYR HD2  1 1 
        8 15913 1 1  39 TYR HE1  H  -5.161 -10.596  -1.069 1.00 . A A . 199 TYR HE1  1 1 
        8 15914 1 1  39 TYR HE2  H  -4.673  -6.361  -0.949 1.00 . A A . 199 TYR HE2  1 1 
        8 15915 1 1  39 TYR HH   H  -4.240  -7.958   0.867 1.00 . A A . 199 TYR HH   1 1 
        8 15916 1 1  39 TYR N    N  -6.716  -8.571  -6.780 1.00 . A A . 199 TYR N    1 1 
        8 15917 1 1  39 TYR O    O  -7.717 -11.406  -5.053 1.00 . A A . 199 TYR O    1 1 
        8 15918 1 1  39 TYR OH   O  -4.023  -8.633   0.210 1.00 . A A . 199 TYR OH   1 1 
        8 15919 1 1  40 PRO C    C  -9.755 -12.293  -6.862 1.00 . A A . 200 PRO C    1 1 
        8 15920 1 1  40 PRO CA   C -10.247 -11.020  -6.181 1.00 . A A . 200 PRO CA   1 1 
        8 15921 1 1  40 PRO CB   C -11.295 -10.345  -7.065 1.00 . A A . 200 PRO CB   1 1 
        8 15922 1 1  40 PRO CD   C  -9.625  -8.693  -6.537 1.00 . A A . 200 PRO CD   1 1 
        8 15923 1 1  40 PRO CG   C -11.059  -8.880  -6.933 1.00 . A A . 200 PRO CG   1 1 
        8 15924 1 1  40 PRO HA   H -10.681 -11.268  -5.225 1.00 . A A . 200 PRO HA   1 1 
        8 15925 1 1  40 PRO HB2  H -11.165 -10.672  -8.086 1.00 . A A . 200 PRO HB2  1 1 
        8 15926 1 1  40 PRO HB3  H -12.283 -10.616  -6.722 1.00 . A A . 200 PRO HB3  1 1 
        8 15927 1 1  40 PRO HD2  H  -9.035  -8.386  -7.388 1.00 . A A . 200 PRO HD2  1 1 
        8 15928 1 1  40 PRO HD3  H  -9.550  -7.954  -5.754 1.00 . A A . 200 PRO HD3  1 1 
        8 15929 1 1  40 PRO HG2  H -11.239  -8.395  -7.879 1.00 . A A . 200 PRO HG2  1 1 
        8 15930 1 1  40 PRO HG3  H -11.712  -8.473  -6.174 1.00 . A A . 200 PRO HG3  1 1 
        8 15931 1 1  40 PRO N    N  -9.189 -10.011  -6.048 1.00 . A A . 200 PRO N    1 1 
        8 15932 1 1  40 PRO O    O -10.002 -13.398  -6.386 1.00 . A A . 200 PRO O    1 1 
        8 15933 1 1  41 GLU C    C  -7.543 -14.078  -7.922 1.00 . A A . 201 GLU C    1 1 
        8 15934 1 1  41 GLU CA   C  -8.529 -13.245  -8.738 1.00 . A A . 201 GLU CA   1 1 
        8 15935 1 1  41 GLU CB   C  -7.864 -12.713 -10.012 1.00 . A A . 201 GLU CB   1 1 
        8 15936 1 1  41 GLU CD   C  -6.442 -13.225 -12.026 1.00 . A A . 201 GLU CD   1 1 
        8 15937 1 1  41 GLU CG   C  -6.883 -13.678 -10.653 1.00 . A A . 201 GLU CG   1 1 
        8 15938 1 1  41 GLU H    H  -8.836 -11.212  -8.259 1.00 . A A . 201 GLU H    1 1 
        8 15939 1 1  41 GLU HA   H  -9.367 -13.866  -9.013 1.00 . A A . 201 GLU HA   1 1 
        8 15940 1 1  41 GLU HB2  H  -8.632 -12.485 -10.735 1.00 . A A . 201 GLU HB2  1 1 
        8 15941 1 1  41 GLU HB3  H  -7.332 -11.804  -9.770 1.00 . A A . 201 GLU HB3  1 1 
        8 15942 1 1  41 GLU HG2  H  -6.012 -13.754 -10.017 1.00 . A A . 201 GLU HG2  1 1 
        8 15943 1 1  41 GLU HG3  H  -7.353 -14.647 -10.739 1.00 . A A . 201 GLU HG3  1 1 
        8 15944 1 1  41 GLU N    N  -9.037 -12.122  -7.963 1.00 . A A . 201 GLU N    1 1 
        8 15945 1 1  41 GLU O    O  -7.639 -15.308  -7.875 1.00 . A A . 201 GLU O    1 1 
        8 15946 1 1  41 GLU OE1  O  -5.516 -12.389 -12.117 1.00 . A A . 201 GLU OE1  1 1 
        8 15947 1 1  41 GLU OE2  O  -7.023 -13.702 -13.026 1.00 . A A . 201 GLU OE2  1 1 
        8 15948 1 1  42 TRP C    C  -6.284 -14.811  -5.302 1.00 . A A . 202 TRP C    1 1 
        8 15949 1 1  42 TRP CA   C  -5.617 -14.078  -6.462 1.00 . A A . 202 TRP CA   1 1 
        8 15950 1 1  42 TRP CB   C  -4.591 -13.070  -5.936 1.00 . A A . 202 TRP CB   1 1 
        8 15951 1 1  42 TRP CD1  C  -2.281 -14.162  -5.755 1.00 . A A . 202 TRP CD1  1 1 
        8 15952 1 1  42 TRP CD2  C  -3.346 -13.940  -3.799 1.00 . A A . 202 TRP CD2  1 1 
        8 15953 1 1  42 TRP CE2  C  -2.103 -14.554  -3.564 1.00 . A A . 202 TRP CE2  1 1 
        8 15954 1 1  42 TRP CE3  C  -4.190 -13.695  -2.715 1.00 . A A . 202 TRP CE3  1 1 
        8 15955 1 1  42 TRP CG   C  -3.444 -13.703  -5.209 1.00 . A A . 202 TRP CG   1 1 
        8 15956 1 1  42 TRP CH2  C  -2.531 -14.674  -1.247 1.00 . A A . 202 TRP CH2  1 1 
        8 15957 1 1  42 TRP CZ2  C  -1.684 -14.926  -2.289 1.00 . A A . 202 TRP CZ2  1 1 
        8 15958 1 1  42 TRP CZ3  C  -3.774 -14.065  -1.450 1.00 . A A . 202 TRP CZ3  1 1 
        8 15959 1 1  42 TRP H    H  -6.619 -12.413  -7.325 1.00 . A A . 202 TRP H    1 1 
        8 15960 1 1  42 TRP HA   H  -5.116 -14.798  -7.093 1.00 . A A . 202 TRP HA   1 1 
        8 15961 1 1  42 TRP HB2  H  -4.189 -12.511  -6.767 1.00 . A A . 202 TRP HB2  1 1 
        8 15962 1 1  42 TRP HB3  H  -5.084 -12.391  -5.257 1.00 . A A . 202 TRP HB3  1 1 
        8 15963 1 1  42 TRP HD1  H  -2.048 -14.124  -6.808 1.00 . A A . 202 TRP HD1  1 1 
        8 15964 1 1  42 TRP HE1  H  -0.581 -15.077  -4.915 1.00 . A A . 202 TRP HE1  1 1 
        8 15965 1 1  42 TRP HE3  H  -5.155 -13.228  -2.853 1.00 . A A . 202 TRP HE3  1 1 
        8 15966 1 1  42 TRP HH2  H  -2.247 -14.946  -0.241 1.00 . A A . 202 TRP HH2  1 1 
        8 15967 1 1  42 TRP HZ2  H  -0.726 -15.396  -2.117 1.00 . A A . 202 TRP HZ2  1 1 
        8 15968 1 1  42 TRP HZ3  H  -4.415 -13.884  -0.600 1.00 . A A . 202 TRP HZ3  1 1 
        8 15969 1 1  42 TRP N    N  -6.622 -13.399  -7.265 1.00 . A A . 202 TRP N    1 1 
        8 15970 1 1  42 TRP NE1  N  -1.472 -14.678  -4.773 1.00 . A A . 202 TRP NE1  1 1 
        8 15971 1 1  42 TRP O    O  -6.011 -15.991  -5.050 1.00 . A A . 202 TRP O    1 1 
        8 15972 1 1  43 LEU C    C  -8.764 -15.825  -3.904 1.00 . A A . 203 LEU C    1 1 
        8 15973 1 1  43 LEU CA   C  -7.898 -14.650  -3.482 1.00 . A A . 203 LEU CA   1 1 
        8 15974 1 1  43 LEU CB   C  -8.772 -13.575  -2.848 1.00 . A A . 203 LEU CB   1 1 
        8 15975 1 1  43 LEU CD1  C  -8.913 -11.332  -1.765 1.00 . A A . 203 LEU CD1  1 1 
        8 15976 1 1  43 LEU CD2  C  -7.394 -13.082  -0.832 1.00 . A A . 203 LEU CD2  1 1 
        8 15977 1 1  43 LEU CG   C  -8.002 -12.500  -2.096 1.00 . A A . 203 LEU CG   1 1 
        8 15978 1 1  43 LEU H    H  -7.290 -13.151  -4.847 1.00 . A A . 203 LEU H    1 1 
        8 15979 1 1  43 LEU HA   H  -7.182 -14.994  -2.752 1.00 . A A . 203 LEU HA   1 1 
        8 15980 1 1  43 LEU HB2  H  -9.349 -13.100  -3.629 1.00 . A A . 203 LEU HB2  1 1 
        8 15981 1 1  43 LEU HB3  H  -9.451 -14.051  -2.157 1.00 . A A . 203 LEU HB3  1 1 
        8 15982 1 1  43 LEU HD11 H  -8.356 -10.579  -1.229 1.00 . A A . 203 LEU HD11 1 1 
        8 15983 1 1  43 LEU HD12 H  -9.734 -11.677  -1.155 1.00 . A A . 203 LEU HD12 1 1 
        8 15984 1 1  43 LEU HD13 H  -9.300 -10.910  -2.683 1.00 . A A . 203 LEU HD13 1 1 
        8 15985 1 1  43 LEU HD21 H  -8.181 -13.376  -0.155 1.00 . A A . 203 LEU HD21 1 1 
        8 15986 1 1  43 LEU HD22 H  -6.770 -12.341  -0.359 1.00 . A A . 203 LEU HD22 1 1 
        8 15987 1 1  43 LEU HD23 H  -6.796 -13.945  -1.084 1.00 . A A . 203 LEU HD23 1 1 
        8 15988 1 1  43 LEU HG   H  -7.201 -12.136  -2.720 1.00 . A A . 203 LEU HG   1 1 
        8 15989 1 1  43 LEU N    N  -7.155 -14.096  -4.605 1.00 . A A . 203 LEU N    1 1 
        8 15990 1 1  43 LEU O    O  -8.776 -16.840  -3.236 1.00 . A A . 203 LEU O    1 1 
        8 15991 1 1  44 GLN C    C  -9.579 -18.019  -5.822 1.00 . A A . 204 GLN C    1 1 
        8 15992 1 1  44 GLN CA   C -10.358 -16.741  -5.497 1.00 . A A . 204 GLN CA   1 1 
        8 15993 1 1  44 GLN CB   C -11.121 -16.254  -6.732 1.00 . A A . 204 GLN CB   1 1 
        8 15994 1 1  44 GLN CD   C -13.066 -17.856  -6.399 1.00 . A A . 204 GLN CD   1 1 
        8 15995 1 1  44 GLN CG   C -12.029 -17.301  -7.361 1.00 . A A . 204 GLN CG   1 1 
        8 15996 1 1  44 GLN H    H  -9.388 -14.843  -5.528 1.00 . A A . 204 GLN H    1 1 
        8 15997 1 1  44 GLN HA   H -11.067 -16.958  -4.712 1.00 . A A . 204 GLN HA   1 1 
        8 15998 1 1  44 GLN HB2  H -11.728 -15.407  -6.453 1.00 . A A . 204 GLN HB2  1 1 
        8 15999 1 1  44 GLN HB3  H -10.405 -15.939  -7.477 1.00 . A A . 204 GLN HB3  1 1 
        8 16000 1 1  44 GLN HE21 H -13.103 -16.148  -5.385 1.00 . A A . 204 GLN HE21 1 1 
        8 16001 1 1  44 GLN HE22 H -14.139 -17.398  -4.792 1.00 . A A . 204 GLN HE22 1 1 
        8 16002 1 1  44 GLN HG2  H -12.543 -16.854  -8.197 1.00 . A A . 204 GLN HG2  1 1 
        8 16003 1 1  44 GLN HG3  H -11.416 -18.118  -7.715 1.00 . A A . 204 GLN HG3  1 1 
        8 16004 1 1  44 GLN N    N  -9.466 -15.686  -5.014 1.00 . A A . 204 GLN N    1 1 
        8 16005 1 1  44 GLN NE2  N -13.481 -17.053  -5.432 1.00 . A A . 204 GLN NE2  1 1 
        8 16006 1 1  44 GLN O    O -10.047 -19.132  -5.575 1.00 . A A . 204 GLN O    1 1 
        8 16007 1 1  44 GLN OE1  O -13.491 -19.004  -6.529 1.00 . A A . 204 GLN OE1  1 1 
        8 16008 1 1  45 SER C    C  -6.979 -19.671  -5.536 1.00 . A A . 205 SER C    1 1 
        8 16009 1 1  45 SER CA   C  -7.554 -18.957  -6.757 1.00 . A A . 205 SER CA   1 1 
        8 16010 1 1  45 SER CB   C  -6.426 -18.465  -7.664 1.00 . A A . 205 SER CB   1 1 
        8 16011 1 1  45 SER H    H  -8.064 -16.923  -6.471 1.00 . A A . 205 SER H    1 1 
        8 16012 1 1  45 SER HA   H  -8.172 -19.651  -7.308 1.00 . A A . 205 SER HA   1 1 
        8 16013 1 1  45 SER HB2  H  -5.778 -17.808  -7.104 1.00 . A A . 205 SER HB2  1 1 
        8 16014 1 1  45 SER HB3  H  -5.859 -19.312  -8.022 1.00 . A A . 205 SER HB3  1 1 
        8 16015 1 1  45 SER HG   H  -7.390 -16.954  -8.476 1.00 . A A . 205 SER HG   1 1 
        8 16016 1 1  45 SER N    N  -8.390 -17.839  -6.352 1.00 . A A . 205 SER N    1 1 
        8 16017 1 1  45 SER O    O  -6.973 -20.899  -5.464 1.00 . A A . 205 SER O    1 1 
        8 16018 1 1  45 SER OG   O  -6.941 -17.755  -8.781 1.00 . A A . 205 SER OG   1 1 
        8 16019 1 1  46 HIS C    C  -6.912 -19.595  -2.246 1.00 . A A . 206 HIS C    1 1 
        8 16020 1 1  46 HIS CA   C  -5.896 -19.415  -3.361 1.00 . A A . 206 HIS CA   1 1 
        8 16021 1 1  46 HIS CB   C  -4.761 -18.497  -2.913 1.00 . A A . 206 HIS CB   1 1 
        8 16022 1 1  46 HIS CD2  C  -2.728 -19.474  -4.167 1.00 . A A . 206 HIS CD2  1 1 
        8 16023 1 1  46 HIS CE1  C  -2.235 -17.745  -5.407 1.00 . A A . 206 HIS CE1  1 1 
        8 16024 1 1  46 HIS CG   C  -3.612 -18.500  -3.868 1.00 . A A . 206 HIS CG   1 1 
        8 16025 1 1  46 HIS H    H  -6.615 -17.924  -4.653 1.00 . A A . 206 HIS H    1 1 
        8 16026 1 1  46 HIS HA   H  -5.482 -20.380  -3.598 1.00 . A A . 206 HIS HA   1 1 
        8 16027 1 1  46 HIS HB2  H  -5.130 -17.485  -2.834 1.00 . A A . 206 HIS HB2  1 1 
        8 16028 1 1  46 HIS HB3  H  -4.398 -18.822  -1.950 1.00 . A A . 206 HIS HB3  1 1 
        8 16029 1 1  46 HIS HD1  H  -3.741 -16.561  -4.685 1.00 . A A . 206 HIS HD1  1 1 
        8 16030 1 1  46 HIS HD2  H  -2.707 -20.464  -3.740 1.00 . A A . 206 HIS HD2  1 1 
        8 16031 1 1  46 HIS HE1  H  -1.750 -17.097  -6.122 1.00 . A A . 206 HIS HE1  1 1 
        8 16032 1 1  46 HIS HE2  H  -1.272 -19.528  -5.672 1.00 . A A . 206 HIS HE2  1 1 
        8 16033 1 1  46 HIS N    N  -6.513 -18.890  -4.569 1.00 . A A . 206 HIS N    1 1 
        8 16034 1 1  46 HIS ND1  N  -3.279 -17.428  -4.663 1.00 . A A . 206 HIS ND1  1 1 
        8 16035 1 1  46 HIS NE2  N  -1.881 -18.982  -5.125 1.00 . A A . 206 HIS NE2  1 1 
        8 16036 1 1  46 HIS O    O  -6.557 -19.992  -1.146 1.00 . A A . 206 HIS O    1 1 
        8 16037 1 1  47 ARG C    C  -9.305 -20.601  -0.797 1.00 . A A . 207 ARG C    1 1 
        8 16038 1 1  47 ARG CA   C  -9.220 -19.273  -1.534 1.00 . A A . 207 ARG CA   1 1 
        8 16039 1 1  47 ARG CB   C -10.574 -18.898  -2.180 1.00 . A A . 207 ARG CB   1 1 
        8 16040 1 1  47 ARG CD   C -12.556 -20.090  -1.211 1.00 . A A . 207 ARG CD   1 1 
        8 16041 1 1  47 ARG CG   C -11.558 -20.045  -2.356 1.00 . A A . 207 ARG CG   1 1 
        8 16042 1 1  47 ARG CZ   C -14.239 -21.631  -0.270 1.00 . A A . 207 ARG CZ   1 1 
        8 16043 1 1  47 ARG H    H  -8.399 -19.110  -3.483 1.00 . A A . 207 ARG H    1 1 
        8 16044 1 1  47 ARG HA   H  -8.954 -18.505  -0.821 1.00 . A A . 207 ARG HA   1 1 
        8 16045 1 1  47 ARG HB2  H -11.050 -18.149  -1.567 1.00 . A A . 207 ARG HB2  1 1 
        8 16046 1 1  47 ARG HB3  H -10.380 -18.472  -3.153 1.00 . A A . 207 ARG HB3  1 1 
        8 16047 1 1  47 ARG HD2  H -12.017 -20.038  -0.281 1.00 . A A . 207 ARG HD2  1 1 
        8 16048 1 1  47 ARG HD3  H -13.207 -19.235  -1.293 1.00 . A A . 207 ARG HD3  1 1 
        8 16049 1 1  47 ARG HE   H -13.258 -21.909  -1.996 1.00 . A A . 207 ARG HE   1 1 
        8 16050 1 1  47 ARG HG2  H -12.092 -19.909  -3.285 1.00 . A A . 207 ARG HG2  1 1 
        8 16051 1 1  47 ARG HG3  H -11.011 -20.976  -2.386 1.00 . A A . 207 ARG HG3  1 1 
        8 16052 1 1  47 ARG HH11 H -13.898 -19.971   0.850 1.00 . A A . 207 ARG HH11 1 1 
        8 16053 1 1  47 ARG HH12 H -15.063 -21.080   1.502 1.00 . A A . 207 ARG HH12 1 1 
        8 16054 1 1  47 ARG HH21 H -14.809 -23.373  -1.146 1.00 . A A . 207 ARG HH21 1 1 
        8 16055 1 1  47 ARG HH22 H -15.594 -23.004   0.357 1.00 . A A . 207 ARG HH22 1 1 
        8 16056 1 1  47 ARG N    N  -8.168 -19.308  -2.550 1.00 . A A . 207 ARG N    1 1 
        8 16057 1 1  47 ARG NE   N -13.370 -21.304  -1.228 1.00 . A A . 207 ARG NE   1 1 
        8 16058 1 1  47 ARG NH1  N -14.415 -20.829   0.775 1.00 . A A . 207 ARG NH1  1 1 
        8 16059 1 1  47 ARG NH2  N -14.934 -22.760  -0.360 1.00 . A A . 207 ARG NH2  1 1 
        8 16060 1 1  47 ARG O    O  -9.531 -20.642   0.412 1.00 . A A . 207 ARG O    1 1 
        8 16061 1 1  48 GLU C    C  -8.022 -23.324  -0.042 1.00 . A A . 208 GLU C    1 1 
        8 16062 1 1  48 GLU CA   C  -9.202 -23.029  -0.971 1.00 . A A . 208 GLU CA   1 1 
        8 16063 1 1  48 GLU CB   C  -9.233 -24.059  -2.096 1.00 . A A . 208 GLU CB   1 1 
        8 16064 1 1  48 GLU CD   C -10.092 -24.666  -4.381 1.00 . A A . 208 GLU CD   1 1 
        8 16065 1 1  48 GLU CG   C -10.208 -23.720  -3.208 1.00 . A A . 208 GLU CG   1 1 
        8 16066 1 1  48 GLU H    H  -8.863 -21.571  -2.484 1.00 . A A . 208 GLU H    1 1 
        8 16067 1 1  48 GLU HA   H -10.120 -23.089  -0.408 1.00 . A A . 208 GLU HA   1 1 
        8 16068 1 1  48 GLU HB2  H  -8.246 -24.137  -2.523 1.00 . A A . 208 GLU HB2  1 1 
        8 16069 1 1  48 GLU HB3  H  -9.512 -25.016  -1.681 1.00 . A A . 208 GLU HB3  1 1 
        8 16070 1 1  48 GLU HG2  H -11.213 -23.772  -2.818 1.00 . A A . 208 GLU HG2  1 1 
        8 16071 1 1  48 GLU HG3  H -10.007 -22.716  -3.550 1.00 . A A . 208 GLU HG3  1 1 
        8 16072 1 1  48 GLU N    N  -9.103 -21.684  -1.532 1.00 . A A . 208 GLU N    1 1 
        8 16073 1 1  48 GLU O    O  -8.120 -24.142   0.875 1.00 . A A . 208 GLU O    1 1 
        8 16074 1 1  48 GLU OE1  O  -9.191 -24.466  -5.223 1.00 . A A . 208 GLU OE1  1 1 
        8 16075 1 1  48 GLU OE2  O -10.903 -25.608  -4.474 1.00 . A A . 208 GLU OE2  1 1 
        8 16076 1 1  49 SER C    C  -5.510 -21.767   1.531 1.00 . A A . 209 SER C    1 1 
        8 16077 1 1  49 SER CA   C  -5.691 -22.856   0.479 1.00 . A A . 209 SER CA   1 1 
        8 16078 1 1  49 SER CB   C  -4.482 -22.881  -0.454 1.00 . A A . 209 SER CB   1 1 
        8 16079 1 1  49 SER H    H  -6.873 -22.053  -1.072 1.00 . A A . 209 SER H    1 1 
        8 16080 1 1  49 SER HA   H  -5.768 -23.810   0.975 1.00 . A A . 209 SER HA   1 1 
        8 16081 1 1  49 SER HB2  H  -4.636 -23.631  -1.212 1.00 . A A . 209 SER HB2  1 1 
        8 16082 1 1  49 SER HB3  H  -4.375 -21.914  -0.924 1.00 . A A . 209 SER HB3  1 1 
        8 16083 1 1  49 SER HG   H  -3.459 -23.139   1.202 1.00 . A A . 209 SER HG   1 1 
        8 16084 1 1  49 SER N    N  -6.904 -22.658  -0.304 1.00 . A A . 209 SER N    1 1 
        8 16085 1 1  49 SER O    O  -4.630 -21.859   2.387 1.00 . A A . 209 SER O    1 1 
        8 16086 1 1  49 SER OG   O  -3.288 -23.180   0.251 1.00 . A A . 209 SER OG   1 1 
        8 16087 1 1  50 LEU C    C  -7.008 -19.757   3.621 1.00 . A A . 210 LEU C    1 1 
        8 16088 1 1  50 LEU CA   C  -6.205 -19.595   2.341 1.00 . A A . 210 LEU CA   1 1 
        8 16089 1 1  50 LEU CB   C  -6.622 -18.314   1.618 1.00 . A A . 210 LEU CB   1 1 
        8 16090 1 1  50 LEU CD1  C  -6.039 -16.395   0.117 1.00 . A A . 210 LEU CD1  1 1 
        8 16091 1 1  50 LEU CD2  C  -4.242 -17.564   1.412 1.00 . A A . 210 LEU CD2  1 1 
        8 16092 1 1  50 LEU CG   C  -5.568 -17.725   0.683 1.00 . A A . 210 LEU CG   1 1 
        8 16093 1 1  50 LEU H    H  -7.055 -20.756   0.799 1.00 . A A . 210 LEU H    1 1 
        8 16094 1 1  50 LEU HA   H  -5.164 -19.514   2.605 1.00 . A A . 210 LEU HA   1 1 
        8 16095 1 1  50 LEU HB2  H  -7.504 -18.531   1.031 1.00 . A A . 210 LEU HB2  1 1 
        8 16096 1 1  50 LEU HB3  H  -6.875 -17.568   2.358 1.00 . A A . 210 LEU HB3  1 1 
        8 16097 1 1  50 LEU HD11 H  -5.277 -15.989  -0.530 1.00 . A A . 210 LEU HD11 1 1 
        8 16098 1 1  50 LEU HD12 H  -6.228 -15.706   0.927 1.00 . A A . 210 LEU HD12 1 1 
        8 16099 1 1  50 LEU HD13 H  -6.948 -16.546  -0.446 1.00 . A A . 210 LEU HD13 1 1 
        8 16100 1 1  50 LEU HD21 H  -3.839 -18.540   1.642 1.00 . A A . 210 LEU HD21 1 1 
        8 16101 1 1  50 LEU HD22 H  -4.399 -17.017   2.330 1.00 . A A . 210 LEU HD22 1 1 
        8 16102 1 1  50 LEU HD23 H  -3.548 -17.026   0.784 1.00 . A A . 210 LEU HD23 1 1 
        8 16103 1 1  50 LEU HG   H  -5.414 -18.402  -0.145 1.00 . A A . 210 LEU HG   1 1 
        8 16104 1 1  50 LEU N    N  -6.338 -20.745   1.464 1.00 . A A . 210 LEU N    1 1 
        8 16105 1 1  50 LEU O    O  -8.201 -20.067   3.589 1.00 . A A . 210 LEU O    1 1 
        8 16106 1 1  51 PRO C    C  -8.133 -18.603   6.160 1.00 . A A . 211 PRO C    1 1 
        8 16107 1 1  51 PRO CA   C  -6.972 -19.586   6.088 1.00 . A A . 211 PRO CA   1 1 
        8 16108 1 1  51 PRO CB   C  -5.854 -19.125   7.031 1.00 . A A . 211 PRO CB   1 1 
        8 16109 1 1  51 PRO CD   C  -4.883 -19.330   4.860 1.00 . A A . 211 PRO CD   1 1 
        8 16110 1 1  51 PRO CG   C  -4.589 -19.459   6.324 1.00 . A A . 211 PRO CG   1 1 
        8 16111 1 1  51 PRO HA   H  -7.306 -20.574   6.365 1.00 . A A . 211 PRO HA   1 1 
        8 16112 1 1  51 PRO HB2  H  -5.941 -18.062   7.200 1.00 . A A . 211 PRO HB2  1 1 
        8 16113 1 1  51 PRO HB3  H  -5.932 -19.649   7.970 1.00 . A A . 211 PRO HB3  1 1 
        8 16114 1 1  51 PRO HD2  H  -4.635 -18.338   4.512 1.00 . A A . 211 PRO HD2  1 1 
        8 16115 1 1  51 PRO HD3  H  -4.334 -20.072   4.304 1.00 . A A . 211 PRO HD3  1 1 
        8 16116 1 1  51 PRO HG2  H  -3.814 -18.764   6.609 1.00 . A A . 211 PRO HG2  1 1 
        8 16117 1 1  51 PRO HG3  H  -4.294 -20.470   6.558 1.00 . A A . 211 PRO HG3  1 1 
        8 16118 1 1  51 PRO N    N  -6.334 -19.572   4.770 1.00 . A A . 211 PRO N    1 1 
        8 16119 1 1  51 PRO O    O  -8.048 -17.510   5.603 1.00 . A A . 211 PRO O    1 1 
        8 16120 1 1  52 PRO C    C -10.006 -16.767   7.638 1.00 . A A . 212 PRO C    1 1 
        8 16121 1 1  52 PRO CA   C -10.385 -18.090   6.996 1.00 . A A . 212 PRO CA   1 1 
        8 16122 1 1  52 PRO CB   C -11.327 -18.862   7.920 1.00 . A A . 212 PRO CB   1 1 
        8 16123 1 1  52 PRO CD   C  -9.397 -20.251   7.544 1.00 . A A . 212 PRO CD   1 1 
        8 16124 1 1  52 PRO CG   C -10.856 -20.275   7.898 1.00 . A A . 212 PRO CG   1 1 
        8 16125 1 1  52 PRO HA   H -10.868 -17.908   6.049 1.00 . A A . 212 PRO HA   1 1 
        8 16126 1 1  52 PRO HB2  H -11.270 -18.447   8.915 1.00 . A A . 212 PRO HB2  1 1 
        8 16127 1 1  52 PRO HB3  H -12.339 -18.780   7.552 1.00 . A A . 212 PRO HB3  1 1 
        8 16128 1 1  52 PRO HD2  H  -8.793 -20.289   8.437 1.00 . A A . 212 PRO HD2  1 1 
        8 16129 1 1  52 PRO HD3  H  -9.158 -21.077   6.891 1.00 . A A . 212 PRO HD3  1 1 
        8 16130 1 1  52 PRO HG2  H -10.987 -20.713   8.874 1.00 . A A . 212 PRO HG2  1 1 
        8 16131 1 1  52 PRO HG3  H -11.410 -20.833   7.159 1.00 . A A . 212 PRO HG3  1 1 
        8 16132 1 1  52 PRO N    N  -9.221 -18.966   6.851 1.00 . A A . 212 PRO N    1 1 
        8 16133 1 1  52 PRO O    O -10.406 -15.700   7.175 1.00 . A A . 212 PRO O    1 1 
        8 16134 1 1  53 GLU C    C  -7.912 -14.765   8.448 1.00 . A A . 213 GLU C    1 1 
        8 16135 1 1  53 GLU CA   C  -8.717 -15.663   9.383 1.00 . A A . 213 GLU CA   1 1 
        8 16136 1 1  53 GLU CB   C  -7.857 -16.060  10.591 1.00 . A A . 213 GLU CB   1 1 
        8 16137 1 1  53 GLU CD   C  -5.695 -17.108  11.388 1.00 . A A . 213 GLU CD   1 1 
        8 16138 1 1  53 GLU CG   C  -6.658 -16.932  10.233 1.00 . A A . 213 GLU CG   1 1 
        8 16139 1 1  53 GLU H    H  -8.882 -17.735   8.973 1.00 . A A . 213 GLU H    1 1 
        8 16140 1 1  53 GLU HA   H  -9.583 -15.120   9.731 1.00 . A A . 213 GLU HA   1 1 
        8 16141 1 1  53 GLU HB2  H  -7.490 -15.163  11.067 1.00 . A A . 213 GLU HB2  1 1 
        8 16142 1 1  53 GLU HB3  H  -8.471 -16.604  11.293 1.00 . A A . 213 GLU HB3  1 1 
        8 16143 1 1  53 GLU HG2  H  -7.014 -17.906   9.932 1.00 . A A . 213 GLU HG2  1 1 
        8 16144 1 1  53 GLU HG3  H  -6.129 -16.476   9.408 1.00 . A A . 213 GLU HG3  1 1 
        8 16145 1 1  53 GLU N    N  -9.184 -16.849   8.677 1.00 . A A . 213 GLU N    1 1 
        8 16146 1 1  53 GLU O    O  -8.045 -13.543   8.469 1.00 . A A . 213 GLU O    1 1 
        8 16147 1 1  53 GLU OE1  O  -4.835 -16.222  11.587 1.00 . A A . 213 GLU OE1  1 1 
        8 16148 1 1  53 GLU OE2  O  -5.788 -18.132  12.095 1.00 . A A . 213 GLU OE2  1 1 
        8 16149 1 1  54 GLN C    C  -7.010 -14.074   5.545 1.00 . A A . 214 GLN C    1 1 
        8 16150 1 1  54 GLN CA   C  -6.226 -14.660   6.714 1.00 . A A . 214 GLN CA   1 1 
        8 16151 1 1  54 GLN CB   C  -5.105 -15.558   6.196 1.00 . A A . 214 GLN CB   1 1 
        8 16152 1 1  54 GLN CD   C  -3.357 -13.740   6.090 1.00 . A A . 214 GLN CD   1 1 
        8 16153 1 1  54 GLN CG   C  -4.107 -14.817   5.327 1.00 . A A . 214 GLN CG   1 1 
        8 16154 1 1  54 GLN H    H  -7.107 -16.379   7.590 1.00 . A A . 214 GLN H    1 1 
        8 16155 1 1  54 GLN HA   H  -5.788 -13.848   7.274 1.00 . A A . 214 GLN HA   1 1 
        8 16156 1 1  54 GLN HB2  H  -4.577 -15.979   7.038 1.00 . A A . 214 GLN HB2  1 1 
        8 16157 1 1  54 GLN HB3  H  -5.537 -16.356   5.613 1.00 . A A . 214 GLN HB3  1 1 
        8 16158 1 1  54 GLN HE21 H  -4.777 -12.409   5.675 1.00 . A A . 214 GLN HE21 1 1 
        8 16159 1 1  54 GLN HE22 H  -3.449 -11.828   6.624 1.00 . A A . 214 GLN HE22 1 1 
        8 16160 1 1  54 GLN HG2  H  -3.393 -15.524   4.934 1.00 . A A . 214 GLN HG2  1 1 
        8 16161 1 1  54 GLN HG3  H  -4.638 -14.353   4.509 1.00 . A A . 214 GLN HG3  1 1 
        8 16162 1 1  54 GLN N    N  -7.098 -15.392   7.616 1.00 . A A . 214 GLN N    1 1 
        8 16163 1 1  54 GLN NE2  N  -3.917 -12.539   6.133 1.00 . A A . 214 GLN NE2  1 1 
        8 16164 1 1  54 GLN O    O  -6.792 -12.923   5.152 1.00 . A A . 214 GLN O    1 1 
        8 16165 1 1  54 GLN OE1  O  -2.285 -13.987   6.639 1.00 . A A . 214 GLN OE1  1 1 
        8 16166 1 1  55 PHE C    C  -9.528 -13.255   4.105 1.00 . A A . 215 PHE C    1 1 
        8 16167 1 1  55 PHE CA   C  -8.698 -14.500   3.825 1.00 . A A . 215 PHE CA   1 1 
        8 16168 1 1  55 PHE CB   C  -9.609 -15.662   3.417 1.00 . A A . 215 PHE CB   1 1 
        8 16169 1 1  55 PHE CD1  C -11.439 -14.836   1.908 1.00 . A A . 215 PHE CD1  1 1 
        8 16170 1 1  55 PHE CD2  C  -9.623 -16.039   0.941 1.00 . A A . 215 PHE CD2  1 1 
        8 16171 1 1  55 PHE CE1  C -12.017 -14.701   0.661 1.00 . A A . 215 PHE CE1  1 1 
        8 16172 1 1  55 PHE CE2  C -10.195 -15.905  -0.307 1.00 . A A . 215 PHE CE2  1 1 
        8 16173 1 1  55 PHE CG   C -10.237 -15.505   2.061 1.00 . A A . 215 PHE CG   1 1 
        8 16174 1 1  55 PHE CZ   C -11.394 -15.237  -0.448 1.00 . A A . 215 PHE CZ   1 1 
        8 16175 1 1  55 PHE H    H  -8.071 -15.762   5.399 1.00 . A A . 215 PHE H    1 1 
        8 16176 1 1  55 PHE HA   H  -8.010 -14.292   3.020 1.00 . A A . 215 PHE HA   1 1 
        8 16177 1 1  55 PHE HB2  H  -9.032 -16.574   3.410 1.00 . A A . 215 PHE HB2  1 1 
        8 16178 1 1  55 PHE HB3  H -10.404 -15.756   4.143 1.00 . A A . 215 PHE HB3  1 1 
        8 16179 1 1  55 PHE HD1  H -11.925 -14.416   2.775 1.00 . A A . 215 PHE HD1  1 1 
        8 16180 1 1  55 PHE HD2  H  -8.685 -16.562   1.049 1.00 . A A . 215 PHE HD2  1 1 
        8 16181 1 1  55 PHE HE1  H -12.954 -14.176   0.554 1.00 . A A . 215 PHE HE1  1 1 
        8 16182 1 1  55 PHE HE2  H  -9.706 -16.325  -1.173 1.00 . A A . 215 PHE HE2  1 1 
        8 16183 1 1  55 PHE HZ   H -11.843 -15.135  -1.424 1.00 . A A . 215 PHE HZ   1 1 
        8 16184 1 1  55 PHE N    N  -7.920 -14.875   4.999 1.00 . A A . 215 PHE N    1 1 
        8 16185 1 1  55 PHE O    O  -9.599 -12.345   3.277 1.00 . A A . 215 PHE O    1 1 
        8 16186 1 1  56 GLU C    C -10.110 -10.795   5.660 1.00 . A A . 216 GLU C    1 1 
        8 16187 1 1  56 GLU CA   C -10.940 -12.073   5.678 1.00 . A A . 216 GLU CA   1 1 
        8 16188 1 1  56 GLU CB   C -11.549 -12.296   7.061 1.00 . A A . 216 GLU CB   1 1 
        8 16189 1 1  56 GLU CD   C -13.679 -13.347   6.184 1.00 . A A . 216 GLU CD   1 1 
        8 16190 1 1  56 GLU CG   C -12.499 -13.483   7.124 1.00 . A A . 216 GLU CG   1 1 
        8 16191 1 1  56 GLU H    H -10.074 -13.989   5.891 1.00 . A A . 216 GLU H    1 1 
        8 16192 1 1  56 GLU HA   H -11.739 -11.973   4.958 1.00 . A A . 216 GLU HA   1 1 
        8 16193 1 1  56 GLU HB2  H -10.752 -12.462   7.770 1.00 . A A . 216 GLU HB2  1 1 
        8 16194 1 1  56 GLU HB3  H -12.096 -11.410   7.348 1.00 . A A . 216 GLU HB3  1 1 
        8 16195 1 1  56 GLU HG2  H -11.952 -14.376   6.860 1.00 . A A . 216 GLU HG2  1 1 
        8 16196 1 1  56 GLU HG3  H -12.867 -13.577   8.132 1.00 . A A . 216 GLU HG3  1 1 
        8 16197 1 1  56 GLU N    N -10.137 -13.218   5.285 1.00 . A A . 216 GLU N    1 1 
        8 16198 1 1  56 GLU O    O -10.524  -9.792   5.081 1.00 . A A . 216 GLU O    1 1 
        8 16199 1 1  56 GLU OE1  O -13.782 -14.146   5.229 1.00 . A A . 216 GLU OE1  1 1 
        8 16200 1 1  56 GLU OE2  O -14.510 -12.436   6.389 1.00 . A A . 216 GLU OE2  1 1 
        8 16201 1 1  57 LYS C    C  -7.693  -9.202   4.938 1.00 . A A . 217 LYS C    1 1 
        8 16202 1 1  57 LYS CA   C  -8.058  -9.663   6.344 1.00 . A A . 217 LYS CA   1 1 
        8 16203 1 1  57 LYS CB   C  -6.770 -10.007   7.093 1.00 . A A . 217 LYS CB   1 1 
        8 16204 1 1  57 LYS CD   C  -5.704 -11.126   9.079 1.00 . A A . 217 LYS CD   1 1 
        8 16205 1 1  57 LYS CE   C  -4.931  -9.913   9.567 1.00 . A A . 217 LYS CE   1 1 
        8 16206 1 1  57 LYS CG   C  -7.006 -10.728   8.405 1.00 . A A . 217 LYS CG   1 1 
        8 16207 1 1  57 LYS H    H  -8.602 -11.668   6.678 1.00 . A A . 217 LYS H    1 1 
        8 16208 1 1  57 LYS HA   H  -8.575  -8.870   6.861 1.00 . A A . 217 LYS HA   1 1 
        8 16209 1 1  57 LYS HB2  H  -6.159 -10.638   6.461 1.00 . A A . 217 LYS HB2  1 1 
        8 16210 1 1  57 LYS HB3  H  -6.233  -9.093   7.298 1.00 . A A . 217 LYS HB3  1 1 
        8 16211 1 1  57 LYS HD2  H  -5.927 -11.762   9.922 1.00 . A A . 217 LYS HD2  1 1 
        8 16212 1 1  57 LYS HD3  H  -5.096 -11.668   8.367 1.00 . A A . 217 LYS HD3  1 1 
        8 16213 1 1  57 LYS HE2  H  -4.631  -9.326   8.712 1.00 . A A . 217 LYS HE2  1 1 
        8 16214 1 1  57 LYS HE3  H  -5.576  -9.322  10.198 1.00 . A A . 217 LYS HE3  1 1 
        8 16215 1 1  57 LYS HG2  H  -7.556 -10.079   9.064 1.00 . A A . 217 LYS HG2  1 1 
        8 16216 1 1  57 LYS HG3  H  -7.585 -11.617   8.210 1.00 . A A . 217 LYS HG3  1 1 
        8 16217 1 1  57 LYS HZ1  H  -3.073 -10.850   9.742 1.00 . A A . 217 LYS HZ1  1 1 
        8 16218 1 1  57 LYS HZ2  H  -3.984 -10.865  11.165 1.00 . A A . 217 LYS HZ2  1 1 
        8 16219 1 1  57 LYS HZ3  H  -3.222  -9.443  10.665 1.00 . A A . 217 LYS HZ3  1 1 
        8 16220 1 1  57 LYS N    N  -8.935 -10.830   6.287 1.00 . A A . 217 LYS N    1 1 
        8 16221 1 1  57 LYS NZ   N  -3.719 -10.294  10.338 1.00 . A A . 217 LYS NZ   1 1 
        8 16222 1 1  57 LYS O    O  -7.609  -8.007   4.668 1.00 . A A . 217 LYS O    1 1 
        8 16223 1 1  58 TYR C    C  -8.287  -9.155   1.965 1.00 . A A . 218 TYR C    1 1 
        8 16224 1 1  58 TYR CA   C  -7.133  -9.852   2.669 1.00 . A A . 218 TYR CA   1 1 
        8 16225 1 1  58 TYR CB   C  -6.739 -11.108   1.892 1.00 . A A . 218 TYR CB   1 1 
        8 16226 1 1  58 TYR CD1  C  -4.312 -10.781   2.540 1.00 . A A . 218 TYR CD1  1 1 
        8 16227 1 1  58 TYR CD2  C  -5.079 -12.996   2.111 1.00 . A A . 218 TYR CD2  1 1 
        8 16228 1 1  58 TYR CE1  C  -3.045 -11.265   2.792 1.00 . A A . 218 TYR CE1  1 1 
        8 16229 1 1  58 TYR CE2  C  -3.814 -13.485   2.365 1.00 . A A . 218 TYR CE2  1 1 
        8 16230 1 1  58 TYR CG   C  -5.353 -11.637   2.196 1.00 . A A . 218 TYR CG   1 1 
        8 16231 1 1  58 TYR CZ   C  -2.801 -12.616   2.702 1.00 . A A . 218 TYR CZ   1 1 
        8 16232 1 1  58 TYR H    H  -7.602 -11.102   4.324 1.00 . A A . 218 TYR H    1 1 
        8 16233 1 1  58 TYR HA   H  -6.292  -9.178   2.694 1.00 . A A . 218 TYR HA   1 1 
        8 16234 1 1  58 TYR HB2  H  -7.445 -11.893   2.115 1.00 . A A . 218 TYR HB2  1 1 
        8 16235 1 1  58 TYR HB3  H  -6.783 -10.886   0.836 1.00 . A A . 218 TYR HB3  1 1 
        8 16236 1 1  58 TYR HD1  H  -4.503  -9.722   2.609 1.00 . A A . 218 TYR HD1  1 1 
        8 16237 1 1  58 TYR HD2  H  -5.873 -13.677   1.848 1.00 . A A . 218 TYR HD2  1 1 
        8 16238 1 1  58 TYR HE1  H  -2.251 -10.582   3.059 1.00 . A A . 218 TYR HE1  1 1 
        8 16239 1 1  58 TYR HE2  H  -3.622 -14.545   2.295 1.00 . A A . 218 TYR HE2  1 1 
        8 16240 1 1  58 TYR HH   H  -1.156 -12.622   3.697 1.00 . A A . 218 TYR HH   1 1 
        8 16241 1 1  58 TYR N    N  -7.488 -10.164   4.048 1.00 . A A . 218 TYR N    1 1 
        8 16242 1 1  58 TYR O    O  -8.076  -8.264   1.143 1.00 . A A . 218 TYR O    1 1 
        8 16243 1 1  58 TYR OH   O  -1.540 -13.103   2.956 1.00 . A A . 218 TYR OH   1 1 
        8 16244 1 1  59 GLN C    C -10.800  -7.483   2.339 1.00 . A A . 219 GLN C    1 1 
        8 16245 1 1  59 GLN CA   C -10.691  -8.891   1.774 1.00 . A A . 219 GLN CA   1 1 
        8 16246 1 1  59 GLN CB   C -11.955  -9.678   2.118 1.00 . A A . 219 GLN CB   1 1 
        8 16247 1 1  59 GLN CD   C -12.376 -10.707  -0.130 1.00 . A A . 219 GLN CD   1 1 
        8 16248 1 1  59 GLN CG   C -12.114 -10.964   1.338 1.00 . A A . 219 GLN CG   1 1 
        8 16249 1 1  59 GLN H    H  -9.610 -10.323   2.904 1.00 . A A . 219 GLN H    1 1 
        8 16250 1 1  59 GLN HA   H -10.588  -8.832   0.699 1.00 . A A . 219 GLN HA   1 1 
        8 16251 1 1  59 GLN HB2  H -11.944  -9.918   3.170 1.00 . A A . 219 GLN HB2  1 1 
        8 16252 1 1  59 GLN HB3  H -12.811  -9.058   1.907 1.00 . A A . 219 GLN HB3  1 1 
        8 16253 1 1  59 GLN HE21 H -11.590 -12.455  -0.597 1.00 . A A . 219 GLN HE21 1 1 
        8 16254 1 1  59 GLN HE22 H -12.175 -11.510  -1.920 1.00 . A A . 219 GLN HE22 1 1 
        8 16255 1 1  59 GLN HG2  H -11.207 -11.542   1.433 1.00 . A A . 219 GLN HG2  1 1 
        8 16256 1 1  59 GLN HG3  H -12.942 -11.522   1.747 1.00 . A A . 219 GLN HG3  1 1 
        8 16257 1 1  59 GLN N    N  -9.506  -9.551   2.297 1.00 . A A . 219 GLN N    1 1 
        8 16258 1 1  59 GLN NE2  N -12.008 -11.651  -0.964 1.00 . A A . 219 GLN NE2  1 1 
        8 16259 1 1  59 GLN O    O -11.262  -6.568   1.661 1.00 . A A . 219 GLN O    1 1 
        8 16260 1 1  59 GLN OE1  O -12.924  -9.671  -0.507 1.00 . A A . 219 GLN OE1  1 1 
        8 16261 1 1  60 GLU C    C  -9.425  -5.068   3.494 1.00 . A A . 220 GLU C    1 1 
        8 16262 1 1  60 GLU CA   C -10.380  -6.003   4.219 1.00 . A A . 220 GLU CA   1 1 
        8 16263 1 1  60 GLU CB   C  -9.997  -6.103   5.699 1.00 . A A . 220 GLU CB   1 1 
        8 16264 1 1  60 GLU CD   C -10.700  -6.855   8.010 1.00 . A A . 220 GLU CD   1 1 
        8 16265 1 1  60 GLU CG   C -10.935  -6.972   6.518 1.00 . A A . 220 GLU CG   1 1 
        8 16266 1 1  60 GLU H    H  -9.996  -8.085   4.073 1.00 . A A . 220 GLU H    1 1 
        8 16267 1 1  60 GLU HA   H -11.382  -5.611   4.136 1.00 . A A . 220 GLU HA   1 1 
        8 16268 1 1  60 GLU HB2  H  -9.001  -6.517   5.773 1.00 . A A . 220 GLU HB2  1 1 
        8 16269 1 1  60 GLU HB3  H  -9.996  -5.110   6.126 1.00 . A A . 220 GLU HB3  1 1 
        8 16270 1 1  60 GLU HG2  H -11.952  -6.680   6.308 1.00 . A A . 220 GLU HG2  1 1 
        8 16271 1 1  60 GLU HG3  H -10.790  -8.003   6.228 1.00 . A A . 220 GLU HG3  1 1 
        8 16272 1 1  60 GLU N    N -10.355  -7.312   3.580 1.00 . A A . 220 GLU N    1 1 
        8 16273 1 1  60 GLU O    O  -9.760  -3.922   3.200 1.00 . A A . 220 GLU O    1 1 
        8 16274 1 1  60 GLU OE1  O -11.143  -5.848   8.608 1.00 . A A . 220 GLU OE1  1 1 
        8 16275 1 1  60 GLU OE2  O -10.096  -7.774   8.598 1.00 . A A . 220 GLU OE2  1 1 
        8 16276 1 1  61 GLN C    C  -7.787  -4.535   1.031 1.00 . A A . 221 GLN C    1 1 
        8 16277 1 1  61 GLN CA   C  -7.250  -4.843   2.422 1.00 . A A . 221 GLN CA   1 1 
        8 16278 1 1  61 GLN CB   C  -5.967  -5.659   2.320 1.00 . A A . 221 GLN CB   1 1 
        8 16279 1 1  61 GLN CD   C  -4.511  -7.268   3.589 1.00 . A A . 221 GLN CD   1 1 
        8 16280 1 1  61 GLN CG   C  -5.404  -6.053   3.673 1.00 . A A . 221 GLN CG   1 1 
        8 16281 1 1  61 GLN H    H  -8.028  -6.491   3.495 1.00 . A A . 221 GLN H    1 1 
        8 16282 1 1  61 GLN HA   H  -7.044  -3.917   2.935 1.00 . A A . 221 GLN HA   1 1 
        8 16283 1 1  61 GLN HB2  H  -6.169  -6.561   1.759 1.00 . A A . 221 GLN HB2  1 1 
        8 16284 1 1  61 GLN HB3  H  -5.221  -5.078   1.796 1.00 . A A . 221 GLN HB3  1 1 
        8 16285 1 1  61 GLN HE21 H  -5.097  -7.854   5.392 1.00 . A A . 221 GLN HE21 1 1 
        8 16286 1 1  61 GLN HE22 H  -3.966  -8.880   4.597 1.00 . A A . 221 GLN HE22 1 1 
        8 16287 1 1  61 GLN HG2  H  -4.828  -5.226   4.064 1.00 . A A . 221 GLN HG2  1 1 
        8 16288 1 1  61 GLN HG3  H  -6.223  -6.269   4.342 1.00 . A A . 221 GLN HG3  1 1 
        8 16289 1 1  61 GLN N    N  -8.243  -5.582   3.188 1.00 . A A . 221 GLN N    1 1 
        8 16290 1 1  61 GLN NE2  N  -4.523  -8.083   4.632 1.00 . A A . 221 GLN NE2  1 1 
        8 16291 1 1  61 GLN O    O  -7.642  -3.424   0.531 1.00 . A A . 221 GLN O    1 1 
        8 16292 1 1  61 GLN OE1  O  -3.840  -7.490   2.586 1.00 . A A . 221 GLN OE1  1 1 
        8 16293 1 1  62 HIS C    C -10.113  -4.273  -0.863 1.00 . A A . 222 HIS C    1 1 
        8 16294 1 1  62 HIS CA   C  -9.058  -5.378  -0.880 1.00 . A A . 222 HIS CA   1 1 
        8 16295 1 1  62 HIS CB   C  -9.685  -6.713  -1.301 1.00 . A A . 222 HIS CB   1 1 
        8 16296 1 1  62 HIS CD2  C -10.175  -6.124  -3.784 1.00 . A A . 222 HIS CD2  1 1 
        8 16297 1 1  62 HIS CE1  C -12.149  -7.056  -3.943 1.00 . A A . 222 HIS CE1  1 1 
        8 16298 1 1  62 HIS CG   C -10.471  -6.660  -2.576 1.00 . A A . 222 HIS CG   1 1 
        8 16299 1 1  62 HIS H    H  -8.526  -6.386   0.899 1.00 . A A . 222 HIS H    1 1 
        8 16300 1 1  62 HIS HA   H  -8.284  -5.114  -1.586 1.00 . A A . 222 HIS HA   1 1 
        8 16301 1 1  62 HIS HB2  H  -8.900  -7.442  -1.431 1.00 . A A . 222 HIS HB2  1 1 
        8 16302 1 1  62 HIS HB3  H -10.349  -7.048  -0.516 1.00 . A A . 222 HIS HB3  1 1 
        8 16303 1 1  62 HIS HD1  H -12.226  -7.681  -1.992 1.00 . A A . 222 HIS HD1  1 1 
        8 16304 1 1  62 HIS HD2  H  -9.272  -5.588  -4.042 1.00 . A A . 222 HIS HD2  1 1 
        8 16305 1 1  62 HIS HE1  H -13.085  -7.412  -4.339 1.00 . A A . 222 HIS HE1  1 1 
        8 16306 1 1  62 HIS HE2  H -11.362  -5.996  -5.513 1.00 . A A . 222 HIS HE2  1 1 
        8 16307 1 1  62 HIS N    N  -8.444  -5.523   0.434 1.00 . A A . 222 HIS N    1 1 
        8 16308 1 1  62 HIS ND1  N -11.717  -7.232  -2.709 1.00 . A A . 222 HIS ND1  1 1 
        8 16309 1 1  62 HIS NE2  N -11.234  -6.383  -4.615 1.00 . A A . 222 HIS NE2  1 1 
        8 16310 1 1  62 HIS O    O -10.166  -3.444  -1.767 1.00 . A A . 222 HIS O    1 1 
        8 16311 1 1  63 SER C    C -11.355  -1.890   0.548 1.00 . A A . 223 SER C    1 1 
        8 16312 1 1  63 SER CA   C -11.976  -3.260   0.314 1.00 . A A . 223 SER CA   1 1 
        8 16313 1 1  63 SER CB   C -12.919  -3.618   1.467 1.00 . A A . 223 SER CB   1 1 
        8 16314 1 1  63 SER H    H -10.856  -4.958   0.869 1.00 . A A . 223 SER H    1 1 
        8 16315 1 1  63 SER HA   H -12.536  -3.237  -0.607 1.00 . A A . 223 SER HA   1 1 
        8 16316 1 1  63 SER HB2  H -13.308  -4.614   1.313 1.00 . A A . 223 SER HB2  1 1 
        8 16317 1 1  63 SER HB3  H -12.373  -3.586   2.398 1.00 . A A . 223 SER HB3  1 1 
        8 16318 1 1  63 SER HG   H -14.808  -3.153   1.236 1.00 . A A . 223 SER HG   1 1 
        8 16319 1 1  63 SER N    N -10.936  -4.267   0.180 1.00 . A A . 223 SER N    1 1 
        8 16320 1 1  63 SER O    O -11.680  -0.923  -0.140 1.00 . A A . 223 SER O    1 1 
        8 16321 1 1  63 SER OG   O -14.008  -2.713   1.544 1.00 . A A . 223 SER OG   1 1 
        8 16322 1 1  64 VAL C    C  -9.034   0.045   0.700 1.00 . A A . 224 VAL C    1 1 
        8 16323 1 1  64 VAL CA   C  -9.807  -0.568   1.864 1.00 . A A . 224 VAL CA   1 1 
        8 16324 1 1  64 VAL CB   C  -8.864  -0.745   3.070 1.00 . A A . 224 VAL CB   1 1 
        8 16325 1 1  64 VAL CG1  C  -7.957   0.459   3.208 1.00 . A A . 224 VAL CG1  1 1 
        8 16326 1 1  64 VAL CG2  C  -9.661  -0.962   4.348 1.00 . A A . 224 VAL CG2  1 1 
        8 16327 1 1  64 VAL H    H -10.196  -2.648   1.991 1.00 . A A . 224 VAL H    1 1 
        8 16328 1 1  64 VAL HA   H -10.592   0.114   2.154 1.00 . A A . 224 VAL HA   1 1 
        8 16329 1 1  64 VAL HB   H  -8.249  -1.616   2.900 1.00 . A A . 224 VAL HB   1 1 
        8 16330 1 1  64 VAL HG11 H  -7.073   0.312   2.605 1.00 . A A . 224 VAL HG11 1 1 
        8 16331 1 1  64 VAL HG12 H  -7.675   0.589   4.243 1.00 . A A . 224 VAL HG12 1 1 
        8 16332 1 1  64 VAL HG13 H  -8.478   1.335   2.861 1.00 . A A . 224 VAL HG13 1 1 
        8 16333 1 1  64 VAL HG21 H -10.293  -0.105   4.528 1.00 . A A . 224 VAL HG21 1 1 
        8 16334 1 1  64 VAL HG22 H  -8.981  -1.089   5.179 1.00 . A A . 224 VAL HG22 1 1 
        8 16335 1 1  64 VAL HG23 H -10.272  -1.846   4.245 1.00 . A A . 224 VAL HG23 1 1 
        8 16336 1 1  64 VAL N    N -10.433  -1.828   1.497 1.00 . A A . 224 VAL N    1 1 
        8 16337 1 1  64 VAL O    O  -9.201   1.230   0.400 1.00 . A A . 224 VAL O    1 1 
        8 16338 1 1  65 MET C    C  -8.368   0.247  -2.211 1.00 . A A . 225 MET C    1 1 
        8 16339 1 1  65 MET CA   C  -7.447  -0.280  -1.117 1.00 . A A . 225 MET CA   1 1 
        8 16340 1 1  65 MET CB   C  -6.548  -1.390  -1.656 1.00 . A A . 225 MET CB   1 1 
        8 16341 1 1  65 MET CE   C  -3.796  -2.729  -2.774 1.00 . A A . 225 MET CE   1 1 
        8 16342 1 1  65 MET CG   C  -5.387  -1.732  -0.734 1.00 . A A . 225 MET CG   1 1 
        8 16343 1 1  65 MET H    H  -8.051  -1.669   0.351 1.00 . A A . 225 MET H    1 1 
        8 16344 1 1  65 MET HA   H  -6.824   0.532  -0.780 1.00 . A A . 225 MET HA   1 1 
        8 16345 1 1  65 MET HB2  H  -7.141  -2.280  -1.797 1.00 . A A . 225 MET HB2  1 1 
        8 16346 1 1  65 MET HB3  H  -6.147  -1.081  -2.608 1.00 . A A . 225 MET HB3  1 1 
        8 16347 1 1  65 MET HE1  H  -3.350  -3.584  -3.258 1.00 . A A . 225 MET HE1  1 1 
        8 16348 1 1  65 MET HE2  H  -3.032  -1.989  -2.584 1.00 . A A . 225 MET HE2  1 1 
        8 16349 1 1  65 MET HE3  H  -4.559  -2.308  -3.412 1.00 . A A . 225 MET HE3  1 1 
        8 16350 1 1  65 MET HG2  H  -4.683  -0.914  -0.746 1.00 . A A . 225 MET HG2  1 1 
        8 16351 1 1  65 MET HG3  H  -5.767  -1.860   0.266 1.00 . A A . 225 MET HG3  1 1 
        8 16352 1 1  65 MET N    N  -8.206  -0.754   0.033 1.00 . A A . 225 MET N    1 1 
        8 16353 1 1  65 MET O    O  -8.048   1.238  -2.870 1.00 . A A . 225 MET O    1 1 
        8 16354 1 1  65 MET SD   S  -4.525  -3.238  -1.223 1.00 . A A . 225 MET SD   1 1 
        8 16355 1 1  66 CYS C    C -11.020   1.442  -2.980 1.00 . A A . 226 CYS C    1 1 
        8 16356 1 1  66 CYS CA   C -10.512   0.060  -3.356 1.00 . A A . 226 CYS CA   1 1 
        8 16357 1 1  66 CYS CB   C -11.688  -0.912  -3.431 1.00 . A A . 226 CYS CB   1 1 
        8 16358 1 1  66 CYS H    H  -9.692  -1.229  -1.900 1.00 . A A . 226 CYS H    1 1 
        8 16359 1 1  66 CYS HA   H -10.041   0.117  -4.327 1.00 . A A . 226 CYS HA   1 1 
        8 16360 1 1  66 CYS HB2  H -11.923  -1.251  -2.432 1.00 . A A . 226 CYS HB2  1 1 
        8 16361 1 1  66 CYS HB3  H -12.545  -0.395  -3.837 1.00 . A A . 226 CYS HB3  1 1 
        8 16362 1 1  66 CYS HG   H -11.541  -2.032  -5.717 1.00 . A A . 226 CYS HG   1 1 
        8 16363 1 1  66 CYS N    N  -9.512  -0.407  -2.401 1.00 . A A . 226 CYS N    1 1 
        8 16364 1 1  66 CYS O    O -11.101   2.330  -3.827 1.00 . A A . 226 CYS O    1 1 
        8 16365 1 1  66 CYS SG   S -11.381  -2.379  -4.445 1.00 . A A . 226 CYS SG   1 1 
        8 16366 1 1  67 LYS C    C -10.906   4.024  -1.482 1.00 . A A . 227 LYS C    1 1 
        8 16367 1 1  67 LYS CA   C -11.873   2.884  -1.209 1.00 . A A . 227 LYS CA   1 1 
        8 16368 1 1  67 LYS CB   C -12.146   2.804   0.285 1.00 . A A . 227 LYS CB   1 1 
        8 16369 1 1  67 LYS CD   C -13.228   1.632   2.191 1.00 . A A . 227 LYS CD   1 1 
        8 16370 1 1  67 LYS CE   C -13.907   0.360   2.659 1.00 . A A . 227 LYS CE   1 1 
        8 16371 1 1  67 LYS CG   C -12.998   1.625   0.695 1.00 . A A . 227 LYS CG   1 1 
        8 16372 1 1  67 LYS H    H -11.173   0.895  -1.061 1.00 . A A . 227 LYS H    1 1 
        8 16373 1 1  67 LYS HA   H -12.794   3.072  -1.724 1.00 . A A . 227 LYS HA   1 1 
        8 16374 1 1  67 LYS HB2  H -11.205   2.736   0.808 1.00 . A A . 227 LYS HB2  1 1 
        8 16375 1 1  67 LYS HB3  H -12.654   3.699   0.591 1.00 . A A . 227 LYS HB3  1 1 
        8 16376 1 1  67 LYS HD2  H -12.276   1.725   2.689 1.00 . A A . 227 LYS HD2  1 1 
        8 16377 1 1  67 LYS HD3  H -13.852   2.477   2.440 1.00 . A A . 227 LYS HD3  1 1 
        8 16378 1 1  67 LYS HE2  H -13.281  -0.478   2.400 1.00 . A A . 227 LYS HE2  1 1 
        8 16379 1 1  67 LYS HE3  H -14.022   0.407   3.731 1.00 . A A . 227 LYS HE3  1 1 
        8 16380 1 1  67 LYS HG2  H -13.951   1.683   0.189 1.00 . A A . 227 LYS HG2  1 1 
        8 16381 1 1  67 LYS HG3  H -12.493   0.712   0.420 1.00 . A A . 227 LYS HG3  1 1 
        8 16382 1 1  67 LYS HZ1  H -15.146   0.075   1.004 1.00 . A A . 227 LYS HZ1  1 1 
        8 16383 1 1  67 LYS HZ2  H -15.851   0.991   2.239 1.00 . A A . 227 LYS HZ2  1 1 
        8 16384 1 1  67 LYS HZ3  H -15.696  -0.682   2.412 1.00 . A A . 227 LYS HZ3  1 1 
        8 16385 1 1  67 LYS N    N -11.324   1.625  -1.697 1.00 . A A . 227 LYS N    1 1 
        8 16386 1 1  67 LYS NZ   N -15.242   0.174   2.034 1.00 . A A . 227 LYS NZ   1 1 
        8 16387 1 1  67 LYS O    O -11.303   5.117  -1.885 1.00 . A A . 227 LYS O    1 1 
        8 16388 1 1  68 ILE C    C  -8.528   5.098  -2.975 1.00 . A A . 228 ILE C    1 1 
        8 16389 1 1  68 ILE CA   C  -8.566   4.692  -1.507 1.00 . A A . 228 ILE CA   1 1 
        8 16390 1 1  68 ILE CB   C  -7.216   4.078  -1.094 1.00 . A A . 228 ILE CB   1 1 
        8 16391 1 1  68 ILE CD1  C  -6.144   2.860   0.859 1.00 . A A . 228 ILE CD1  1 1 
        8 16392 1 1  68 ILE CG1  C  -7.221   3.812   0.411 1.00 . A A . 228 ILE CG1  1 1 
        8 16393 1 1  68 ILE CG2  C  -6.056   4.981  -1.492 1.00 . A A . 228 ILE CG2  1 1 
        8 16394 1 1  68 ILE H    H  -9.405   2.851  -0.909 1.00 . A A . 228 ILE H    1 1 
        8 16395 1 1  68 ILE HA   H  -8.744   5.569  -0.903 1.00 . A A . 228 ILE HA   1 1 
        8 16396 1 1  68 ILE HB   H  -7.103   3.139  -1.614 1.00 . A A . 228 ILE HB   1 1 
        8 16397 1 1  68 ILE HD11 H  -5.181   3.232   0.544 1.00 . A A . 228 ILE HD11 1 1 
        8 16398 1 1  68 ILE HD12 H  -6.321   1.892   0.420 1.00 . A A . 228 ILE HD12 1 1 
        8 16399 1 1  68 ILE HD13 H  -6.165   2.777   1.934 1.00 . A A . 228 ILE HD13 1 1 
        8 16400 1 1  68 ILE HG12 H  -7.080   4.742   0.938 1.00 . A A . 228 ILE HG12 1 1 
        8 16401 1 1  68 ILE HG13 H  -8.174   3.388   0.691 1.00 . A A . 228 ILE HG13 1 1 
        8 16402 1 1  68 ILE HG21 H  -6.002   5.043  -2.568 1.00 . A A . 228 ILE HG21 1 1 
        8 16403 1 1  68 ILE HG22 H  -5.134   4.572  -1.107 1.00 . A A . 228 ILE HG22 1 1 
        8 16404 1 1  68 ILE HG23 H  -6.211   5.968  -1.083 1.00 . A A . 228 ILE HG23 1 1 
        8 16405 1 1  68 ILE N    N  -9.635   3.741  -1.260 1.00 . A A . 228 ILE N    1 1 
        8 16406 1 1  68 ILE O    O  -8.483   6.286  -3.300 1.00 . A A . 228 ILE O    1 1 
        8 16407 1 1  69 CYS C    C  -9.820   5.137  -5.681 1.00 . A A . 229 CYS C    1 1 
        8 16408 1 1  69 CYS CA   C  -8.572   4.357  -5.286 1.00 . A A . 229 CYS CA   1 1 
        8 16409 1 1  69 CYS CB   C  -8.509   3.038  -6.055 1.00 . A A . 229 CYS CB   1 1 
        8 16410 1 1  69 CYS H    H  -8.628   3.182  -3.529 1.00 . A A . 229 CYS H    1 1 
        8 16411 1 1  69 CYS HA   H  -7.699   4.950  -5.523 1.00 . A A . 229 CYS HA   1 1 
        8 16412 1 1  69 CYS HB2  H  -9.416   2.482  -5.874 1.00 . A A . 229 CYS HB2  1 1 
        8 16413 1 1  69 CYS HB3  H  -8.426   3.248  -7.112 1.00 . A A . 229 CYS HB3  1 1 
        8 16414 1 1  69 CYS HG   H  -7.307   1.592  -4.335 1.00 . A A . 229 CYS HG   1 1 
        8 16415 1 1  69 CYS N    N  -8.572   4.108  -3.855 1.00 . A A . 229 CYS N    1 1 
        8 16416 1 1  69 CYS O    O  -9.749   6.063  -6.488 1.00 . A A . 229 CYS O    1 1 
        8 16417 1 1  69 CYS SG   S  -7.120   1.984  -5.590 1.00 . A A . 229 CYS SG   1 1 
        8 16418 1 1  70 GLU C    C -12.102   6.938  -5.078 1.00 . A A . 230 GLU C    1 1 
        8 16419 1 1  70 GLU CA   C -12.221   5.448  -5.335 1.00 . A A . 230 GLU CA   1 1 
        8 16420 1 1  70 GLU CB   C -13.347   4.889  -4.461 1.00 . A A . 230 GLU CB   1 1 
        8 16421 1 1  70 GLU CD   C -14.942   3.004  -3.988 1.00 . A A . 230 GLU CD   1 1 
        8 16422 1 1  70 GLU CG   C -13.733   3.459  -4.777 1.00 . A A . 230 GLU CG   1 1 
        8 16423 1 1  70 GLU H    H -10.933   4.031  -4.429 1.00 . A A . 230 GLU H    1 1 
        8 16424 1 1  70 GLU HA   H -12.471   5.291  -6.372 1.00 . A A . 230 GLU HA   1 1 
        8 16425 1 1  70 GLU HB2  H -13.036   4.930  -3.428 1.00 . A A . 230 GLU HB2  1 1 
        8 16426 1 1  70 GLU HB3  H -14.221   5.510  -4.587 1.00 . A A . 230 GLU HB3  1 1 
        8 16427 1 1  70 GLU HG2  H -13.960   3.385  -5.829 1.00 . A A . 230 GLU HG2  1 1 
        8 16428 1 1  70 GLU HG3  H -12.902   2.815  -4.539 1.00 . A A . 230 GLU HG3  1 1 
        8 16429 1 1  70 GLU N    N -10.953   4.776  -5.071 1.00 . A A . 230 GLU N    1 1 
        8 16430 1 1  70 GLU O    O -12.631   7.743  -5.828 1.00 . A A . 230 GLU O    1 1 
        8 16431 1 1  70 GLU OE1  O -16.059   3.023  -4.545 1.00 . A A . 230 GLU OE1  1 1 
        8 16432 1 1  70 GLU OE2  O -14.788   2.641  -2.804 1.00 . A A . 230 GLU OE2  1 1 
        8 16433 1 1  71 GLN C    C -10.540   9.502  -4.690 1.00 . A A . 231 GLN C    1 1 
        8 16434 1 1  71 GLN CA   C -11.281   8.696  -3.633 1.00 . A A . 231 GLN CA   1 1 
        8 16435 1 1  71 GLN CB   C -10.572   8.832  -2.284 1.00 . A A . 231 GLN CB   1 1 
        8 16436 1 1  71 GLN CD   C -12.780   8.387  -1.142 1.00 . A A . 231 GLN CD   1 1 
        8 16437 1 1  71 GLN CG   C -11.287   8.130  -1.142 1.00 . A A . 231 GLN CG   1 1 
        8 16438 1 1  71 GLN H    H -10.899   6.620  -3.513 1.00 . A A . 231 GLN H    1 1 
        8 16439 1 1  71 GLN HA   H -12.282   9.089  -3.540 1.00 . A A . 231 GLN HA   1 1 
        8 16440 1 1  71 GLN HB2  H  -9.578   8.412  -2.367 1.00 . A A . 231 GLN HB2  1 1 
        8 16441 1 1  71 GLN HB3  H -10.491   9.880  -2.039 1.00 . A A . 231 GLN HB3  1 1 
        8 16442 1 1  71 GLN HE21 H -13.080   6.722  -2.179 1.00 . A A . 231 GLN HE21 1 1 
        8 16443 1 1  71 GLN HE22 H -14.499   7.625  -1.786 1.00 . A A . 231 GLN HE22 1 1 
        8 16444 1 1  71 GLN HG2  H -11.122   7.067  -1.230 1.00 . A A . 231 GLN HG2  1 1 
        8 16445 1 1  71 GLN HG3  H -10.876   8.481  -0.206 1.00 . A A . 231 GLN HG3  1 1 
        8 16446 1 1  71 GLN N    N -11.388   7.301  -4.024 1.00 . A A . 231 GLN N    1 1 
        8 16447 1 1  71 GLN NE2  N -13.528   7.489  -1.764 1.00 . A A . 231 GLN NE2  1 1 
        8 16448 1 1  71 GLN O    O -10.945  10.608  -5.034 1.00 . A A . 231 GLN O    1 1 
        8 16449 1 1  71 GLN OE1  O -13.254   9.367  -0.568 1.00 . A A . 231 GLN OE1  1 1 
        8 16450 1 1  72 PHE C    C  -9.261   9.695  -7.537 1.00 . A A . 232 PHE C    1 1 
        8 16451 1 1  72 PHE CA   C  -8.613   9.647  -6.155 1.00 . A A . 232 PHE CA   1 1 
        8 16452 1 1  72 PHE CB   C  -7.236   8.983  -6.225 1.00 . A A . 232 PHE CB   1 1 
        8 16453 1 1  72 PHE CD1  C  -6.820   9.817  -3.877 1.00 . A A . 232 PHE CD1  1 1 
        8 16454 1 1  72 PHE CD2  C  -5.538   7.968  -4.674 1.00 . A A . 232 PHE CD2  1 1 
        8 16455 1 1  72 PHE CE1  C  -6.157   9.758  -2.664 1.00 . A A . 232 PHE CE1  1 1 
        8 16456 1 1  72 PHE CE2  C  -4.873   7.906  -3.463 1.00 . A A . 232 PHE CE2  1 1 
        8 16457 1 1  72 PHE CG   C  -6.518   8.921  -4.897 1.00 . A A . 232 PHE CG   1 1 
        8 16458 1 1  72 PHE CZ   C  -5.183   8.803  -2.458 1.00 . A A . 232 PHE CZ   1 1 
        8 16459 1 1  72 PHE H    H  -9.221   8.024  -4.950 1.00 . A A . 232 PHE H    1 1 
        8 16460 1 1  72 PHE HA   H  -8.493  10.659  -5.796 1.00 . A A . 232 PHE HA   1 1 
        8 16461 1 1  72 PHE HB2  H  -7.353   7.972  -6.586 1.00 . A A . 232 PHE HB2  1 1 
        8 16462 1 1  72 PHE HB3  H  -6.616   9.533  -6.914 1.00 . A A . 232 PHE HB3  1 1 
        8 16463 1 1  72 PHE HD1  H  -7.582  10.565  -4.035 1.00 . A A . 232 PHE HD1  1 1 
        8 16464 1 1  72 PHE HD2  H  -5.294   7.266  -5.458 1.00 . A A . 232 PHE HD2  1 1 
        8 16465 1 1  72 PHE HE1  H  -6.405  10.458  -1.877 1.00 . A A . 232 PHE HE1  1 1 
        8 16466 1 1  72 PHE HE2  H  -4.112   7.158  -3.304 1.00 . A A . 232 PHE HE2  1 1 
        8 16467 1 1  72 PHE HZ   H  -4.663   8.756  -1.513 1.00 . A A . 232 PHE HZ   1 1 
        8 16468 1 1  72 PHE N    N  -9.458   8.940  -5.207 1.00 . A A . 232 PHE N    1 1 
        8 16469 1 1  72 PHE O    O  -9.169  10.704  -8.241 1.00 . A A . 232 PHE O    1 1 
        8 16470 1 1  73 GLU C    C -11.918   9.383  -9.138 1.00 . A A . 233 GLU C    1 1 
        8 16471 1 1  73 GLU CA   C -10.637   8.546  -9.192 1.00 . A A . 233 GLU CA   1 1 
        8 16472 1 1  73 GLU CB   C -10.950   7.097  -9.573 1.00 . A A . 233 GLU CB   1 1 
        8 16473 1 1  73 GLU CD   C -12.156   4.953  -9.016 1.00 . A A . 233 GLU CD   1 1 
        8 16474 1 1  73 GLU CG   C -11.902   6.394  -8.626 1.00 . A A . 233 GLU CG   1 1 
        8 16475 1 1  73 GLU H    H  -9.924   7.819  -7.331 1.00 . A A . 233 GLU H    1 1 
        8 16476 1 1  73 GLU HA   H  -9.990   8.969  -9.947 1.00 . A A . 233 GLU HA   1 1 
        8 16477 1 1  73 GLU HB2  H -11.383   7.081 -10.561 1.00 . A A . 233 GLU HB2  1 1 
        8 16478 1 1  73 GLU HB3  H -10.024   6.541  -9.587 1.00 . A A . 233 GLU HB3  1 1 
        8 16479 1 1  73 GLU HG2  H -11.479   6.413  -7.634 1.00 . A A . 233 GLU HG2  1 1 
        8 16480 1 1  73 GLU HG3  H -12.844   6.923  -8.625 1.00 . A A . 233 GLU HG3  1 1 
        8 16481 1 1  73 GLU N    N  -9.921   8.608  -7.919 1.00 . A A . 233 GLU N    1 1 
        8 16482 1 1  73 GLU O    O -12.471   9.762 -10.170 1.00 . A A . 233 GLU O    1 1 
        8 16483 1 1  73 GLU OE1  O -13.293   4.635  -9.416 1.00 . A A . 233 GLU OE1  1 1 
        8 16484 1 1  73 GLU OE2  O -11.220   4.128  -8.931 1.00 . A A . 233 GLU OE2  1 1 
        8 16485 1 1  74 ALA C    C -13.199  11.876  -7.299 1.00 . A A . 234 ALA C    1 1 
        8 16486 1 1  74 ALA CA   C -13.574  10.467  -7.723 1.00 . A A . 234 ALA CA   1 1 
        8 16487 1 1  74 ALA CB   C -14.489   9.831  -6.687 1.00 . A A . 234 ALA CB   1 1 
        8 16488 1 1  74 ALA H    H -11.853   9.377  -7.145 1.00 . A A . 234 ALA H    1 1 
        8 16489 1 1  74 ALA HA   H -14.104  10.513  -8.662 1.00 . A A . 234 ALA HA   1 1 
        8 16490 1 1  74 ALA HB1  H -14.751   8.831  -7.002 1.00 . A A . 234 ALA HB1  1 1 
        8 16491 1 1  74 ALA HB2  H -15.387  10.423  -6.588 1.00 . A A . 234 ALA HB2  1 1 
        8 16492 1 1  74 ALA HB3  H -13.980   9.786  -5.736 1.00 . A A . 234 ALA HB3  1 1 
        8 16493 1 1  74 ALA N    N -12.371   9.670  -7.923 1.00 . A A . 234 ALA N    1 1 
        8 16494 1 1  74 ALA O    O -14.055  12.676  -6.919 1.00 . A A . 234 ALA O    1 1 
        8 16495 1 1  75 GLU C    C -11.638  14.453  -8.166 1.00 . A A . 235 GLU C    1 1 
        8 16496 1 1  75 GLU CA   C -11.401  13.485  -7.022 1.00 . A A . 235 GLU CA   1 1 
        8 16497 1 1  75 GLU CB   C  -9.906  13.401  -6.701 1.00 . A A . 235 GLU CB   1 1 
        8 16498 1 1  75 GLU CD   C  -7.796  14.633  -6.072 1.00 . A A . 235 GLU CD   1 1 
        8 16499 1 1  75 GLU CG   C  -9.266  14.746  -6.406 1.00 . A A . 235 GLU CG   1 1 
        8 16500 1 1  75 GLU H    H -11.282  11.481  -7.658 1.00 . A A . 235 GLU H    1 1 
        8 16501 1 1  75 GLU HA   H -11.934  13.833  -6.150 1.00 . A A . 235 GLU HA   1 1 
        8 16502 1 1  75 GLU HB2  H  -9.770  12.765  -5.838 1.00 . A A . 235 GLU HB2  1 1 
        8 16503 1 1  75 GLU HB3  H  -9.394  12.961  -7.544 1.00 . A A . 235 GLU HB3  1 1 
        8 16504 1 1  75 GLU HG2  H  -9.374  15.377  -7.274 1.00 . A A . 235 GLU HG2  1 1 
        8 16505 1 1  75 GLU HG3  H  -9.778  15.197  -5.568 1.00 . A A . 235 GLU HG3  1 1 
        8 16506 1 1  75 GLU N    N -11.912  12.174  -7.368 1.00 . A A . 235 GLU N    1 1 
        8 16507 1 1  75 GLU O    O -11.563  14.074  -9.339 1.00 . A A . 235 GLU O    1 1 
        8 16508 1 1  75 GLU OE1  O  -6.975  14.594  -7.010 1.00 . A A . 235 GLU OE1  1 1 
        8 16509 1 1  75 GLU OE2  O  -7.456  14.591  -4.872 1.00 . A A . 235 GLU OE2  1 1 
        8 16510 1 1  76 THR C    C -11.201  17.885  -8.598 1.00 . A A . 236 THR C    1 1 
        8 16511 1 1  76 THR CA   C -12.152  16.719  -8.816 1.00 . A A . 236 THR CA   1 1 
        8 16512 1 1  76 THR CB   C -13.607  17.225  -8.753 1.00 . A A . 236 THR CB   1 1 
        8 16513 1 1  76 THR CG2  C -14.584  16.103  -9.048 1.00 . A A . 236 THR CG2  1 1 
        8 16514 1 1  76 THR H    H -11.997  15.923  -6.871 1.00 . A A . 236 THR H    1 1 
        8 16515 1 1  76 THR HA   H -11.979  16.299  -9.794 1.00 . A A . 236 THR HA   1 1 
        8 16516 1 1  76 THR HB   H -13.737  18.003  -9.491 1.00 . A A . 236 THR HB   1 1 
        8 16517 1 1  76 THR HG1  H -13.546  17.148  -6.780 1.00 . A A . 236 THR HG1  1 1 
        8 16518 1 1  76 THR HG21 H -14.467  15.323  -8.308 1.00 . A A . 236 THR HG21 1 1 
        8 16519 1 1  76 THR HG22 H -14.387  15.700 -10.030 1.00 . A A . 236 THR HG22 1 1 
        8 16520 1 1  76 THR HG23 H -15.593  16.486  -9.010 1.00 . A A . 236 THR HG23 1 1 
        8 16521 1 1  76 THR N    N -11.921  15.693  -7.827 1.00 . A A . 236 THR N    1 1 
        8 16522 1 1  76 THR O    O -10.845  18.195  -7.461 1.00 . A A . 236 THR O    1 1 
        8 16523 1 1  76 THR OG1  O -13.885  17.756  -7.456 1.00 . A A . 236 THR OG1  1 1 
        8 16524 1 1  77 PRO C    C -10.679  20.896  -8.917 1.00 . A A . 237 PRO C    1 1 
        8 16525 1 1  77 PRO CA   C  -9.941  19.748  -9.597 1.00 . A A . 237 PRO CA   1 1 
        8 16526 1 1  77 PRO CB   C  -9.647  20.091 -11.060 1.00 . A A . 237 PRO CB   1 1 
        8 16527 1 1  77 PRO CD   C -11.054  18.169 -11.077 1.00 . A A . 237 PRO CD   1 1 
        8 16528 1 1  77 PRO CG   C -10.730  19.424 -11.833 1.00 . A A . 237 PRO CG   1 1 
        8 16529 1 1  77 PRO HA   H  -9.016  19.554  -9.072 1.00 . A A . 237 PRO HA   1 1 
        8 16530 1 1  77 PRO HB2  H  -9.669  21.163 -11.192 1.00 . A A . 237 PRO HB2  1 1 
        8 16531 1 1  77 PRO HB3  H  -8.675  19.709 -11.334 1.00 . A A . 237 PRO HB3  1 1 
        8 16532 1 1  77 PRO HD2  H -12.094  17.907 -11.207 1.00 . A A . 237 PRO HD2  1 1 
        8 16533 1 1  77 PRO HD3  H -10.415  17.359 -11.393 1.00 . A A . 237 PRO HD3  1 1 
        8 16534 1 1  77 PRO HG2  H -11.596  20.067 -11.882 1.00 . A A . 237 PRO HG2  1 1 
        8 16535 1 1  77 PRO HG3  H -10.381  19.186 -12.826 1.00 . A A . 237 PRO HG3  1 1 
        8 16536 1 1  77 PRO N    N -10.774  18.546  -9.682 1.00 . A A . 237 PRO N    1 1 
        8 16537 1 1  77 PRO O    O -10.087  21.917  -8.567 1.00 . A A . 237 PRO O    1 1 
        8 16538 1 1  78 THR C    C -12.954  21.510  -6.633 1.00 . A A . 238 THR C    1 1 
        8 16539 1 1  78 THR CA   C -12.824  21.731  -8.140 1.00 . A A . 238 THR CA   1 1 
        8 16540 1 1  78 THR CB   C -14.222  21.719  -8.786 1.00 . A A . 238 THR CB   1 1 
        8 16541 1 1  78 THR CG2  C -14.136  22.106 -10.255 1.00 . A A . 238 THR CG2  1 1 
        8 16542 1 1  78 THR H    H -12.401  19.884  -9.030 1.00 . A A . 238 THR H    1 1 
        8 16543 1 1  78 THR HA   H -12.373  22.694  -8.320 1.00 . A A . 238 THR HA   1 1 
        8 16544 1 1  78 THR HB   H -14.851  22.429  -8.273 1.00 . A A . 238 THR HB   1 1 
        8 16545 1 1  78 THR HG1  H -15.709  20.486  -8.376 1.00 . A A . 238 THR HG1  1 1 
        8 16546 1 1  78 THR HG21 H -15.126  22.105 -10.686 1.00 . A A . 238 THR HG21 1 1 
        8 16547 1 1  78 THR HG22 H -13.515  21.392 -10.778 1.00 . A A . 238 THR HG22 1 1 
        8 16548 1 1  78 THR HG23 H -13.705  23.091 -10.343 1.00 . A A . 238 THR HG23 1 1 
        8 16549 1 1  78 THR N    N -11.987  20.718  -8.745 1.00 . A A . 238 THR N    1 1 
        8 16550 1 1  78 THR O    O -13.494  22.357  -5.917 1.00 . A A . 238 THR O    1 1 
        8 16551 1 1  78 THR OG1  O -14.796  20.409  -8.677 1.00 . A A . 238 THR OG1  1 1 
        8 16552 1 1  79 ASP C    C -11.596  21.098  -3.980 1.00 . A A . 239 ASP C    1 1 
        8 16553 1 1  79 ASP CA   C -12.452  20.083  -4.725 1.00 . A A . 239 ASP CA   1 1 
        8 16554 1 1  79 ASP CB   C -11.933  18.667  -4.454 1.00 . A A . 239 ASP CB   1 1 
        8 16555 1 1  79 ASP CG   C -12.979  17.593  -4.666 1.00 . A A . 239 ASP CG   1 1 
        8 16556 1 1  79 ASP H    H -12.134  19.685  -6.774 1.00 . A A . 239 ASP H    1 1 
        8 16557 1 1  79 ASP HA   H -13.467  20.159  -4.371 1.00 . A A . 239 ASP HA   1 1 
        8 16558 1 1  79 ASP HB2  H -11.108  18.462  -5.119 1.00 . A A . 239 ASP HB2  1 1 
        8 16559 1 1  79 ASP HB3  H -11.587  18.609  -3.436 1.00 . A A . 239 ASP HB3  1 1 
        8 16560 1 1  79 ASP N    N -12.456  20.370  -6.152 1.00 . A A . 239 ASP N    1 1 
        8 16561 1 1  79 ASP O    O -10.481  21.412  -4.398 1.00 . A A . 239 ASP O    1 1 
        8 16562 1 1  79 ASP OD1  O -12.644  16.540  -5.252 1.00 . A A . 239 ASP OD1  1 1 
        8 16563 1 1  79 ASP OD2  O -14.139  17.787  -4.249 1.00 . A A . 239 ASP OD2  1 1 
        8 16564 1 1  80 SER C    C -10.327  22.113  -1.267 1.00 . A A . 240 SER C    1 1 
        8 16565 1 1  80 SER CA   C -11.484  22.647  -2.105 1.00 . A A . 240 SER CA   1 1 
        8 16566 1 1  80 SER CB   C -12.522  23.318  -1.209 1.00 . A A . 240 SER CB   1 1 
        8 16567 1 1  80 SER H    H -12.991  21.249  -2.563 1.00 . A A . 240 SER H    1 1 
        8 16568 1 1  80 SER HA   H -11.099  23.376  -2.800 1.00 . A A . 240 SER HA   1 1 
        8 16569 1 1  80 SER HB2  H -12.830  22.627  -0.438 1.00 . A A . 240 SER HB2  1 1 
        8 16570 1 1  80 SER HB3  H -12.091  24.197  -0.756 1.00 . A A . 240 SER HB3  1 1 
        8 16571 1 1  80 SER HG   H -14.418  23.163  -1.695 1.00 . A A . 240 SER HG   1 1 
        8 16572 1 1  80 SER N    N -12.125  21.590  -2.871 1.00 . A A . 240 SER N    1 1 
        8 16573 1 1  80 SER O    O -10.139  20.900  -1.150 1.00 . A A . 240 SER O    1 1 
        8 16574 1 1  80 SER OG   O -13.662  23.702  -1.962 1.00 . A A . 240 SER OG   1 1 
        8 16575 1 1  81 GLU C    C  -8.803  21.786   1.302 1.00 . A A . 241 GLU C    1 1 
        8 16576 1 1  81 GLU CA   C  -8.399  22.678   0.132 1.00 . A A . 241 GLU CA   1 1 
        8 16577 1 1  81 GLU CB   C  -7.722  23.950   0.650 1.00 . A A . 241 GLU CB   1 1 
        8 16578 1 1  81 GLU CD   C  -7.890  26.000   2.118 1.00 . A A . 241 GLU CD   1 1 
        8 16579 1 1  81 GLU CG   C  -8.583  24.753   1.613 1.00 . A A . 241 GLU CG   1 1 
        8 16580 1 1  81 GLU H    H  -9.766  23.979  -0.821 1.00 . A A . 241 GLU H    1 1 
        8 16581 1 1  81 GLU HA   H  -7.701  22.139  -0.492 1.00 . A A . 241 GLU HA   1 1 
        8 16582 1 1  81 GLU HB2  H  -6.809  23.679   1.156 1.00 . A A . 241 GLU HB2  1 1 
        8 16583 1 1  81 GLU HB3  H  -7.484  24.579  -0.193 1.00 . A A . 241 GLU HB3  1 1 
        8 16584 1 1  81 GLU HG2  H  -9.492  25.042   1.111 1.00 . A A . 241 GLU HG2  1 1 
        8 16585 1 1  81 GLU HG3  H  -8.826  24.129   2.460 1.00 . A A . 241 GLU HG3  1 1 
        8 16586 1 1  81 GLU N    N  -9.555  23.028  -0.688 1.00 . A A . 241 GLU N    1 1 
        8 16587 1 1  81 GLU O    O  -8.067  20.876   1.688 1.00 . A A . 241 GLU O    1 1 
        8 16588 1 1  81 GLU OE1  O  -7.968  27.044   1.441 1.00 . A A . 241 GLU OE1  1 1 
        8 16589 1 1  81 GLU OE2  O  -7.277  25.944   3.206 1.00 . A A . 241 GLU OE2  1 1 
        8 16590 1 1  82 THR C    C -10.821  19.836   2.503 1.00 . A A . 242 THR C    1 1 
        8 16591 1 1  82 THR CA   C -10.500  21.253   2.961 1.00 . A A . 242 THR CA   1 1 
        8 16592 1 1  82 THR CB   C -11.767  21.907   3.527 1.00 . A A . 242 THR CB   1 1 
        8 16593 1 1  82 THR CG2  C -12.046  21.430   4.943 1.00 . A A . 242 THR CG2  1 1 
        8 16594 1 1  82 THR H    H -10.552  22.747   1.485 1.00 . A A . 242 THR H    1 1 
        8 16595 1 1  82 THR HA   H  -9.745  21.221   3.733 1.00 . A A . 242 THR HA   1 1 
        8 16596 1 1  82 THR HB   H -12.603  21.637   2.900 1.00 . A A . 242 THR HB   1 1 
        8 16597 1 1  82 THR HG1  H -11.612  23.655   4.436 1.00 . A A . 242 THR HG1  1 1 
        8 16598 1 1  82 THR HG21 H -12.944  21.900   5.311 1.00 . A A . 242 THR HG21 1 1 
        8 16599 1 1  82 THR HG22 H -11.215  21.693   5.580 1.00 . A A . 242 THR HG22 1 1 
        8 16600 1 1  82 THR HG23 H -12.174  20.357   4.944 1.00 . A A . 242 THR HG23 1 1 
        8 16601 1 1  82 THR N    N  -9.991  22.029   1.844 1.00 . A A . 242 THR N    1 1 
        8 16602 1 1  82 THR O    O -10.755  18.887   3.276 1.00 . A A . 242 THR O    1 1 
        8 16603 1 1  82 THR OG1  O -11.610  23.335   3.525 1.00 . A A . 242 THR OG1  1 1 
        8 16604 1 1  83 THR C    C -10.126  17.653   0.418 1.00 . A A . 243 THR C    1 1 
        8 16605 1 1  83 THR CA   C -11.417  18.426   0.627 1.00 . A A . 243 THR CA   1 1 
        8 16606 1 1  83 THR CB   C -12.126  18.604  -0.723 1.00 . A A . 243 THR CB   1 1 
        8 16607 1 1  83 THR CG2  C -12.563  17.263  -1.289 1.00 . A A . 243 THR CG2  1 1 
        8 16608 1 1  83 THR H    H -11.103  20.515   0.651 1.00 . A A . 243 THR H    1 1 
        8 16609 1 1  83 THR HA   H -12.063  17.881   1.296 1.00 . A A . 243 THR HA   1 1 
        8 16610 1 1  83 THR HB   H -11.431  19.062  -1.416 1.00 . A A . 243 THR HB   1 1 
        8 16611 1 1  83 THR HG1  H -13.845  19.099   0.114 1.00 . A A . 243 THR HG1  1 1 
        8 16612 1 1  83 THR HG21 H -11.694  16.639  -1.440 1.00 . A A . 243 THR HG21 1 1 
        8 16613 1 1  83 THR HG22 H -13.061  17.418  -2.237 1.00 . A A . 243 THR HG22 1 1 
        8 16614 1 1  83 THR HG23 H -13.240  16.781  -0.600 1.00 . A A . 243 THR HG23 1 1 
        8 16615 1 1  83 THR N    N -11.114  19.712   1.221 1.00 . A A . 243 THR N    1 1 
        8 16616 1 1  83 THR O    O -10.069  16.442   0.604 1.00 . A A . 243 THR O    1 1 
        8 16617 1 1  83 THR OG1  O -13.263  19.462  -0.565 1.00 . A A . 243 THR OG1  1 1 
        8 16618 1 1  84 GLN C    C  -7.276  17.222   1.151 1.00 . A A . 244 GLN C    1 1 
        8 16619 1 1  84 GLN CA   C  -7.780  17.799  -0.161 1.00 . A A . 244 GLN CA   1 1 
        8 16620 1 1  84 GLN CB   C  -6.805  18.846  -0.691 1.00 . A A . 244 GLN CB   1 1 
        8 16621 1 1  84 GLN CD   C  -7.702  18.724  -3.046 1.00 . A A . 244 GLN CD   1 1 
        8 16622 1 1  84 GLN CG   C  -7.358  19.615  -1.873 1.00 . A A . 244 GLN CG   1 1 
        8 16623 1 1  84 GLN H    H  -9.217  19.351  -0.112 1.00 . A A . 244 GLN H    1 1 
        8 16624 1 1  84 GLN HA   H  -7.877  17.002  -0.883 1.00 . A A . 244 GLN HA   1 1 
        8 16625 1 1  84 GLN HB2  H  -6.579  19.547   0.099 1.00 . A A . 244 GLN HB2  1 1 
        8 16626 1 1  84 GLN HB3  H  -5.894  18.354  -0.999 1.00 . A A . 244 GLN HB3  1 1 
        8 16627 1 1  84 GLN HE21 H  -9.231  19.901  -3.480 1.00 . A A . 244 GLN HE21 1 1 
        8 16628 1 1  84 GLN HE22 H  -8.995  18.550  -4.539 1.00 . A A . 244 GLN HE22 1 1 
        8 16629 1 1  84 GLN HG2  H  -8.255  20.128  -1.561 1.00 . A A . 244 GLN HG2  1 1 
        8 16630 1 1  84 GLN HG3  H  -6.629  20.336  -2.191 1.00 . A A . 244 GLN HG3  1 1 
        8 16631 1 1  84 GLN N    N  -9.095  18.389   0.038 1.00 . A A . 244 GLN N    1 1 
        8 16632 1 1  84 GLN NE2  N  -8.747  19.090  -3.758 1.00 . A A . 244 GLN NE2  1 1 
        8 16633 1 1  84 GLN O    O  -6.707  16.130   1.188 1.00 . A A . 244 GLN O    1 1 
        8 16634 1 1  84 GLN OE1  O  -7.055  17.706  -3.292 1.00 . A A . 244 GLN OE1  1 1 
        8 16635 1 1  85 LYS C    C  -8.044  16.359   4.010 1.00 . A A . 245 LYS C    1 1 
        8 16636 1 1  85 LYS CA   C  -7.146  17.509   3.557 1.00 . A A . 245 LYS CA   1 1 
        8 16637 1 1  85 LYS CB   C  -7.248  18.660   4.560 1.00 . A A . 245 LYS CB   1 1 
        8 16638 1 1  85 LYS CD   C  -7.027  19.355   6.976 1.00 . A A . 245 LYS CD   1 1 
        8 16639 1 1  85 LYS CE   C  -8.503  19.304   7.340 1.00 . A A . 245 LYS CE   1 1 
        8 16640 1 1  85 LYS CG   C  -6.676  18.314   5.926 1.00 . A A . 245 LYS CG   1 1 
        8 16641 1 1  85 LYS H    H  -7.963  18.825   2.117 1.00 . A A . 245 LYS H    1 1 
        8 16642 1 1  85 LYS HA   H  -6.125  17.162   3.519 1.00 . A A . 245 LYS HA   1 1 
        8 16643 1 1  85 LYS HB2  H  -6.710  19.513   4.170 1.00 . A A . 245 LYS HB2  1 1 
        8 16644 1 1  85 LYS HB3  H  -8.288  18.926   4.682 1.00 . A A . 245 LYS HB3  1 1 
        8 16645 1 1  85 LYS HD2  H  -6.441  19.172   7.863 1.00 . A A . 245 LYS HD2  1 1 
        8 16646 1 1  85 LYS HD3  H  -6.795  20.336   6.586 1.00 . A A . 245 LYS HD3  1 1 
        8 16647 1 1  85 LYS HE2  H  -9.086  19.577   6.473 1.00 . A A . 245 LYS HE2  1 1 
        8 16648 1 1  85 LYS HE3  H  -8.752  18.297   7.639 1.00 . A A . 245 LYS HE3  1 1 
        8 16649 1 1  85 LYS HG2  H  -7.073  17.361   6.237 1.00 . A A . 245 LYS HG2  1 1 
        8 16650 1 1  85 LYS HG3  H  -5.600  18.247   5.847 1.00 . A A . 245 LYS HG3  1 1 
        8 16651 1 1  85 LYS HZ1  H  -8.264  20.001   9.292 1.00 . A A . 245 LYS HZ1  1 1 
        8 16652 1 1  85 LYS HZ2  H  -9.837  20.160   8.698 1.00 . A A . 245 LYS HZ2  1 1 
        8 16653 1 1  85 LYS HZ3  H  -8.625  21.214   8.171 1.00 . A A . 245 LYS HZ3  1 1 
        8 16654 1 1  85 LYS N    N  -7.518  17.958   2.225 1.00 . A A . 245 LYS N    1 1 
        8 16655 1 1  85 LYS NZ   N  -8.831  20.234   8.452 1.00 . A A . 245 LYS NZ   1 1 
        8 16656 1 1  85 LYS O    O  -7.562  15.341   4.496 1.00 . A A . 245 LYS O    1 1 
        8 16657 1 1  86 ALA C    C -10.165  14.211   3.570 1.00 . A A . 246 ALA C    1 1 
        8 16658 1 1  86 ALA CA   C -10.330  15.543   4.280 1.00 . A A . 246 ALA CA   1 1 
        8 16659 1 1  86 ALA CB   C -11.744  16.070   4.084 1.00 . A A . 246 ALA CB   1 1 
        8 16660 1 1  86 ALA H    H  -9.665  17.323   3.337 1.00 . A A . 246 ALA H    1 1 
        8 16661 1 1  86 ALA HA   H -10.169  15.397   5.338 1.00 . A A . 246 ALA HA   1 1 
        8 16662 1 1  86 ALA HB1  H -11.848  17.018   4.590 1.00 . A A . 246 ALA HB1  1 1 
        8 16663 1 1  86 ALA HB2  H -12.450  15.364   4.494 1.00 . A A . 246 ALA HB2  1 1 
        8 16664 1 1  86 ALA HB3  H -11.936  16.201   3.031 1.00 . A A . 246 ALA HB3  1 1 
        8 16665 1 1  86 ALA N    N  -9.349  16.520   3.810 1.00 . A A . 246 ALA N    1 1 
        8 16666 1 1  86 ALA O    O -10.190  13.152   4.200 1.00 . A A . 246 ALA O    1 1 
        8 16667 1 1  87 ARG C    C  -8.492  12.395   1.904 1.00 . A A . 247 ARG C    1 1 
        8 16668 1 1  87 ARG CA   C  -9.774  13.076   1.461 1.00 . A A . 247 ARG CA   1 1 
        8 16669 1 1  87 ARG CB   C  -9.715  13.443  -0.023 1.00 . A A . 247 ARG CB   1 1 
        8 16670 1 1  87 ARG CD   C  -9.609  12.676  -2.404 1.00 . A A . 247 ARG CD   1 1 
        8 16671 1 1  87 ARG CG   C  -9.421  12.276  -0.949 1.00 . A A . 247 ARG CG   1 1 
        8 16672 1 1  87 ARG CZ   C -11.442  14.068  -3.325 1.00 . A A . 247 ARG CZ   1 1 
        8 16673 1 1  87 ARG H    H  -9.992  15.141   1.811 1.00 . A A . 247 ARG H    1 1 
        8 16674 1 1  87 ARG HA   H -10.605  12.407   1.630 1.00 . A A . 247 ARG HA   1 1 
        8 16675 1 1  87 ARG HB2  H -10.664  13.869  -0.312 1.00 . A A . 247 ARG HB2  1 1 
        8 16676 1 1  87 ARG HB3  H  -8.944  14.187  -0.164 1.00 . A A . 247 ARG HB3  1 1 
        8 16677 1 1  87 ARG HD2  H  -9.018  13.557  -2.602 1.00 . A A . 247 ARG HD2  1 1 
        8 16678 1 1  87 ARG HD3  H  -9.273  11.867  -3.034 1.00 . A A . 247 ARG HD3  1 1 
        8 16679 1 1  87 ARG HE   H -11.673  12.283  -2.447 1.00 . A A . 247 ARG HE   1 1 
        8 16680 1 1  87 ARG HG2  H  -8.399  11.958  -0.800 1.00 . A A . 247 ARG HG2  1 1 
        8 16681 1 1  87 ARG HG3  H -10.093  11.465  -0.716 1.00 . A A . 247 ARG HG3  1 1 
        8 16682 1 1  87 ARG HH11 H  -9.615  14.939  -3.464 1.00 . A A . 247 ARG HH11 1 1 
        8 16683 1 1  87 ARG HH12 H -10.930  15.848  -4.142 1.00 . A A . 247 ARG HH12 1 1 
        8 16684 1 1  87 ARG HH21 H -13.387  13.499  -3.327 1.00 . A A . 247 ARG HH21 1 1 
        8 16685 1 1  87 ARG HH22 H -13.060  15.039  -4.070 1.00 . A A . 247 ARG HH22 1 1 
        8 16686 1 1  87 ARG N    N  -9.986  14.268   2.258 1.00 . A A . 247 ARG N    1 1 
        8 16687 1 1  87 ARG NE   N -11.011  12.965  -2.707 1.00 . A A . 247 ARG NE   1 1 
        8 16688 1 1  87 ARG NH1  N -10.594  15.029  -3.667 1.00 . A A . 247 ARG NH1  1 1 
        8 16689 1 1  87 ARG NH2  N -12.732  14.214  -3.592 1.00 . A A . 247 ARG NH2  1 1 
        8 16690 1 1  87 ARG O    O  -8.450  11.181   2.066 1.00 . A A . 247 ARG O    1 1 
        8 16691 1 1  88 PHE C    C  -6.370  11.993   3.972 1.00 . A A . 248 PHE C    1 1 
        8 16692 1 1  88 PHE CA   C  -6.193  12.691   2.627 1.00 . A A . 248 PHE CA   1 1 
        8 16693 1 1  88 PHE CB   C  -5.187  13.840   2.748 1.00 . A A . 248 PHE CB   1 1 
        8 16694 1 1  88 PHE CD1  C  -3.825  13.968   4.841 1.00 . A A . 248 PHE CD1  1 1 
        8 16695 1 1  88 PHE CD2  C  -2.958  12.715   3.007 1.00 . A A . 248 PHE CD2  1 1 
        8 16696 1 1  88 PHE CE1  C  -2.705  13.656   5.588 1.00 . A A . 248 PHE CE1  1 1 
        8 16697 1 1  88 PHE CE2  C  -1.835  12.401   3.748 1.00 . A A . 248 PHE CE2  1 1 
        8 16698 1 1  88 PHE CG   C  -3.963  13.502   3.545 1.00 . A A . 248 PHE CG   1 1 
        8 16699 1 1  88 PHE CZ   C  -1.708  12.872   5.041 1.00 . A A . 248 PHE CZ   1 1 
        8 16700 1 1  88 PHE H    H  -7.566  14.161   1.981 1.00 . A A . 248 PHE H    1 1 
        8 16701 1 1  88 PHE HA   H  -5.824  11.975   1.908 1.00 . A A . 248 PHE HA   1 1 
        8 16702 1 1  88 PHE HB2  H  -4.865  14.129   1.759 1.00 . A A . 248 PHE HB2  1 1 
        8 16703 1 1  88 PHE HB3  H  -5.671  14.682   3.221 1.00 . A A . 248 PHE HB3  1 1 
        8 16704 1 1  88 PHE HD1  H  -4.608  14.582   5.267 1.00 . A A . 248 PHE HD1  1 1 
        8 16705 1 1  88 PHE HD2  H  -3.060  12.347   1.998 1.00 . A A . 248 PHE HD2  1 1 
        8 16706 1 1  88 PHE HE1  H  -2.609  14.027   6.597 1.00 . A A . 248 PHE HE1  1 1 
        8 16707 1 1  88 PHE HE2  H  -1.056  11.787   3.318 1.00 . A A . 248 PHE HE2  1 1 
        8 16708 1 1  88 PHE HZ   H  -0.831  12.626   5.623 1.00 . A A . 248 PHE HZ   1 1 
        8 16709 1 1  88 PHE N    N  -7.465  13.197   2.140 1.00 . A A . 248 PHE N    1 1 
        8 16710 1 1  88 PHE O    O  -5.876  10.887   4.168 1.00 . A A . 248 PHE O    1 1 
        8 16711 1 1  89 GLU C    C  -8.081  10.767   6.138 1.00 . A A . 249 GLU C    1 1 
        8 16712 1 1  89 GLU CA   C  -7.316  12.082   6.213 1.00 . A A . 249 GLU CA   1 1 
        8 16713 1 1  89 GLU CB   C  -8.084  13.068   7.094 1.00 . A A . 249 GLU CB   1 1 
        8 16714 1 1  89 GLU CD   C  -8.076  15.258   8.338 1.00 . A A . 249 GLU CD   1 1 
        8 16715 1 1  89 GLU CG   C  -7.336  14.360   7.370 1.00 . A A . 249 GLU CG   1 1 
        8 16716 1 1  89 GLU H    H  -7.485  13.507   4.654 1.00 . A A . 249 GLU H    1 1 
        8 16717 1 1  89 GLU HA   H  -6.349  11.895   6.658 1.00 . A A . 249 GLU HA   1 1 
        8 16718 1 1  89 GLU HB2  H  -9.015  13.315   6.607 1.00 . A A . 249 GLU HB2  1 1 
        8 16719 1 1  89 GLU HB3  H  -8.299  12.594   8.039 1.00 . A A . 249 GLU HB3  1 1 
        8 16720 1 1  89 GLU HG2  H  -6.370  14.122   7.789 1.00 . A A . 249 GLU HG2  1 1 
        8 16721 1 1  89 GLU HG3  H  -7.204  14.892   6.439 1.00 . A A . 249 GLU HG3  1 1 
        8 16722 1 1  89 GLU N    N  -7.093  12.635   4.882 1.00 . A A . 249 GLU N    1 1 
        8 16723 1 1  89 GLU O    O  -7.692   9.781   6.764 1.00 . A A . 249 GLU O    1 1 
        8 16724 1 1  89 GLU OE1  O  -7.728  15.254   9.538 1.00 . A A . 249 GLU OE1  1 1 
        8 16725 1 1  89 GLU OE2  O  -9.014  15.959   7.913 1.00 . A A . 249 GLU OE2  1 1 
        8 16726 1 1  90 MET C    C  -9.211   8.441   4.564 1.00 . A A . 250 MET C    1 1 
        8 16727 1 1  90 MET CA   C  -9.996   9.569   5.220 1.00 . A A . 250 MET CA   1 1 
        8 16728 1 1  90 MET CB   C -11.239   9.885   4.397 1.00 . A A . 250 MET CB   1 1 
        8 16729 1 1  90 MET CE   C -12.379   7.767   2.258 1.00 . A A . 250 MET CE   1 1 
        8 16730 1 1  90 MET CG   C -12.411   8.971   4.707 1.00 . A A . 250 MET CG   1 1 
        8 16731 1 1  90 MET H    H  -9.422  11.577   4.889 1.00 . A A . 250 MET H    1 1 
        8 16732 1 1  90 MET HA   H -10.301   9.249   6.202 1.00 . A A . 250 MET HA   1 1 
        8 16733 1 1  90 MET HB2  H -11.540  10.903   4.595 1.00 . A A . 250 MET HB2  1 1 
        8 16734 1 1  90 MET HB3  H -10.999   9.786   3.349 1.00 . A A . 250 MET HB3  1 1 
        8 16735 1 1  90 MET HE1  H -12.867   7.525   1.326 1.00 . A A . 250 MET HE1  1 1 
        8 16736 1 1  90 MET HE2  H -12.109   6.858   2.772 1.00 . A A . 250 MET HE2  1 1 
        8 16737 1 1  90 MET HE3  H -11.488   8.345   2.062 1.00 . A A . 250 MET HE3  1 1 
        8 16738 1 1  90 MET HG2  H -12.028   8.012   5.025 1.00 . A A . 250 MET HG2  1 1 
        8 16739 1 1  90 MET HG3  H -12.988   9.409   5.507 1.00 . A A . 250 MET HG3  1 1 
        8 16740 1 1  90 MET N    N  -9.163  10.756   5.363 1.00 . A A . 250 MET N    1 1 
        8 16741 1 1  90 MET O    O  -9.258   7.297   5.014 1.00 . A A . 250 MET O    1 1 
        8 16742 1 1  90 MET SD   S -13.486   8.719   3.289 1.00 . A A . 250 MET SD   1 1 
        8 16743 1 1  91 VAL C    C  -6.558   7.266   3.736 1.00 . A A . 251 VAL C    1 1 
        8 16744 1 1  91 VAL CA   C  -7.646   7.800   2.812 1.00 . A A . 251 VAL CA   1 1 
        8 16745 1 1  91 VAL CB   C  -7.009   8.409   1.539 1.00 . A A . 251 VAL CB   1 1 
        8 16746 1 1  91 VAL CG1  C  -5.948   7.489   0.964 1.00 . A A . 251 VAL CG1  1 1 
        8 16747 1 1  91 VAL CG2  C  -8.078   8.688   0.495 1.00 . A A . 251 VAL CG2  1 1 
        8 16748 1 1  91 VAL H    H  -8.503   9.702   3.182 1.00 . A A . 251 VAL H    1 1 
        8 16749 1 1  91 VAL HA   H  -8.279   6.978   2.512 1.00 . A A . 251 VAL HA   1 1 
        8 16750 1 1  91 VAL HB   H  -6.540   9.346   1.799 1.00 . A A . 251 VAL HB   1 1 
        8 16751 1 1  91 VAL HG11 H  -6.378   6.518   0.782 1.00 . A A . 251 VAL HG11 1 1 
        8 16752 1 1  91 VAL HG12 H  -5.131   7.397   1.664 1.00 . A A . 251 VAL HG12 1 1 
        8 16753 1 1  91 VAL HG13 H  -5.583   7.899   0.034 1.00 . A A . 251 VAL HG13 1 1 
        8 16754 1 1  91 VAL HG21 H  -7.618   9.094  -0.393 1.00 . A A . 251 VAL HG21 1 1 
        8 16755 1 1  91 VAL HG22 H  -8.787   9.402   0.891 1.00 . A A . 251 VAL HG22 1 1 
        8 16756 1 1  91 VAL HG23 H  -8.591   7.770   0.250 1.00 . A A . 251 VAL HG23 1 1 
        8 16757 1 1  91 VAL N    N  -8.480   8.773   3.507 1.00 . A A . 251 VAL N    1 1 
        8 16758 1 1  91 VAL O    O  -6.367   6.054   3.846 1.00 . A A . 251 VAL O    1 1 
        8 16759 1 1  92 LEU C    C  -5.370   6.919   6.468 1.00 . A A . 252 LEU C    1 1 
        8 16760 1 1  92 LEU CA   C  -4.822   7.804   5.352 1.00 . A A . 252 LEU CA   1 1 
        8 16761 1 1  92 LEU CB   C  -4.173   9.066   5.928 1.00 . A A . 252 LEU CB   1 1 
        8 16762 1 1  92 LEU CD1  C  -2.134   7.959   6.886 1.00 . A A . 252 LEU CD1  1 1 
        8 16763 1 1  92 LEU CD2  C  -2.877  10.185   7.754 1.00 . A A . 252 LEU CD2  1 1 
        8 16764 1 1  92 LEU CG   C  -3.329   8.852   7.181 1.00 . A A . 252 LEU CG   1 1 
        8 16765 1 1  92 LEU H    H  -6.084   9.124   4.308 1.00 . A A . 252 LEU H    1 1 
        8 16766 1 1  92 LEU HA   H  -4.078   7.247   4.803 1.00 . A A . 252 LEU HA   1 1 
        8 16767 1 1  92 LEU HB2  H  -3.540   9.495   5.166 1.00 . A A . 252 LEU HB2  1 1 
        8 16768 1 1  92 LEU HB3  H  -4.955   9.773   6.160 1.00 . A A . 252 LEU HB3  1 1 
        8 16769 1 1  92 LEU HD11 H  -1.545   7.839   7.784 1.00 . A A . 252 LEU HD11 1 1 
        8 16770 1 1  92 LEU HD12 H  -1.529   8.410   6.115 1.00 . A A . 252 LEU HD12 1 1 
        8 16771 1 1  92 LEU HD13 H  -2.483   6.992   6.553 1.00 . A A . 252 LEU HD13 1 1 
        8 16772 1 1  92 LEU HD21 H  -3.742  10.773   8.025 1.00 . A A . 252 LEU HD21 1 1 
        8 16773 1 1  92 LEU HD22 H  -2.298  10.716   7.014 1.00 . A A . 252 LEU HD22 1 1 
        8 16774 1 1  92 LEU HD23 H  -2.270  10.011   8.630 1.00 . A A . 252 LEU HD23 1 1 
        8 16775 1 1  92 LEU HG   H  -3.939   8.360   7.922 1.00 . A A . 252 LEU HG   1 1 
        8 16776 1 1  92 LEU N    N  -5.874   8.172   4.424 1.00 . A A . 252 LEU N    1 1 
        8 16777 1 1  92 LEU O    O  -4.724   5.956   6.873 1.00 . A A . 252 LEU O    1 1 
        8 16778 1 1  93 ASP C    C  -7.412   5.009   7.538 1.00 . A A . 253 ASP C    1 1 
        8 16779 1 1  93 ASP CA   C  -7.218   6.447   7.990 1.00 . A A . 253 ASP CA   1 1 
        8 16780 1 1  93 ASP CB   C  -8.573   7.060   8.355 1.00 . A A . 253 ASP CB   1 1 
        8 16781 1 1  93 ASP CG   C  -9.353   6.208   9.334 1.00 . A A . 253 ASP CG   1 1 
        8 16782 1 1  93 ASP H    H  -7.043   8.010   6.570 1.00 . A A . 253 ASP H    1 1 
        8 16783 1 1  93 ASP HA   H  -6.575   6.460   8.856 1.00 . A A . 253 ASP HA   1 1 
        8 16784 1 1  93 ASP HB2  H  -8.414   8.030   8.798 1.00 . A A . 253 ASP HB2  1 1 
        8 16785 1 1  93 ASP HB3  H  -9.162   7.172   7.456 1.00 . A A . 253 ASP HB3  1 1 
        8 16786 1 1  93 ASP N    N  -6.573   7.231   6.940 1.00 . A A . 253 ASP N    1 1 
        8 16787 1 1  93 ASP O    O  -7.166   4.061   8.289 1.00 . A A . 253 ASP O    1 1 
        8 16788 1 1  93 ASP OD1  O -10.314   5.539   8.906 1.00 . A A . 253 ASP OD1  1 1 
        8 16789 1 1  93 ASP OD2  O  -9.008   6.206  10.535 1.00 . A A . 253 ASP OD2  1 1 
        8 16790 1 1  94 LEU C    C  -6.703   2.854   5.509 1.00 . A A . 254 LEU C    1 1 
        8 16791 1 1  94 LEU CA   C  -8.050   3.549   5.712 1.00 . A A . 254 LEU CA   1 1 
        8 16792 1 1  94 LEU CB   C  -8.791   3.687   4.384 1.00 . A A . 254 LEU CB   1 1 
        8 16793 1 1  94 LEU CD1  C -10.730   4.581   3.082 1.00 . A A . 254 LEU CD1  1 1 
        8 16794 1 1  94 LEU CD2  C -11.118   3.501   5.300 1.00 . A A . 254 LEU CD2  1 1 
        8 16795 1 1  94 LEU CG   C -10.165   4.351   4.472 1.00 . A A . 254 LEU CG   1 1 
        8 16796 1 1  94 LEU H    H  -8.073   5.660   5.774 1.00 . A A . 254 LEU H    1 1 
        8 16797 1 1  94 LEU HA   H  -8.648   2.960   6.390 1.00 . A A . 254 LEU HA   1 1 
        8 16798 1 1  94 LEU HB2  H  -8.176   4.265   3.708 1.00 . A A . 254 LEU HB2  1 1 
        8 16799 1 1  94 LEU HB3  H  -8.922   2.704   3.971 1.00 . A A . 254 LEU HB3  1 1 
        8 16800 1 1  94 LEU HD11 H -10.739   3.649   2.539 1.00 . A A . 254 LEU HD11 1 1 
        8 16801 1 1  94 LEU HD12 H -10.115   5.300   2.558 1.00 . A A . 254 LEU HD12 1 1 
        8 16802 1 1  94 LEU HD13 H -11.737   4.959   3.163 1.00 . A A . 254 LEU HD13 1 1 
        8 16803 1 1  94 LEU HD21 H -10.726   3.391   6.300 1.00 . A A . 254 LEU HD21 1 1 
        8 16804 1 1  94 LEU HD22 H -11.221   2.527   4.845 1.00 . A A . 254 LEU HD22 1 1 
        8 16805 1 1  94 LEU HD23 H -12.085   3.982   5.342 1.00 . A A . 254 LEU HD23 1 1 
        8 16806 1 1  94 LEU HG   H -10.064   5.312   4.955 1.00 . A A . 254 LEU HG   1 1 
        8 16807 1 1  94 LEU N    N  -7.859   4.859   6.304 1.00 . A A . 254 LEU N    1 1 
        8 16808 1 1  94 LEU O    O  -6.559   1.665   5.800 1.00 . A A . 254 LEU O    1 1 
        8 16809 1 1  95 MET C    C  -3.781   2.587   6.145 1.00 . A A . 255 MET C    1 1 
        8 16810 1 1  95 MET CA   C  -4.360   3.095   4.830 1.00 . A A . 255 MET CA   1 1 
        8 16811 1 1  95 MET CB   C  -3.453   4.174   4.236 1.00 . A A . 255 MET CB   1 1 
        8 16812 1 1  95 MET CE   C  -1.254   5.003   1.973 1.00 . A A . 255 MET CE   1 1 
        8 16813 1 1  95 MET CG   C  -3.842   4.576   2.821 1.00 . A A . 255 MET CG   1 1 
        8 16814 1 1  95 MET H    H  -5.924   4.539   4.787 1.00 . A A . 255 MET H    1 1 
        8 16815 1 1  95 MET HA   H  -4.415   2.270   4.136 1.00 . A A . 255 MET HA   1 1 
        8 16816 1 1  95 MET HB2  H  -3.498   5.052   4.863 1.00 . A A . 255 MET HB2  1 1 
        8 16817 1 1  95 MET HB3  H  -2.439   3.806   4.218 1.00 . A A . 255 MET HB3  1 1 
        8 16818 1 1  95 MET HE1  H  -0.474   5.695   1.696 1.00 . A A . 255 MET HE1  1 1 
        8 16819 1 1  95 MET HE2  H  -1.352   4.246   1.206 1.00 . A A . 255 MET HE2  1 1 
        8 16820 1 1  95 MET HE3  H  -1.002   4.532   2.910 1.00 . A A . 255 MET HE3  1 1 
        8 16821 1 1  95 MET HG2  H  -3.755   3.708   2.182 1.00 . A A . 255 MET HG2  1 1 
        8 16822 1 1  95 MET HG3  H  -4.866   4.918   2.826 1.00 . A A . 255 MET HG3  1 1 
        8 16823 1 1  95 MET N    N  -5.716   3.606   5.026 1.00 . A A . 255 MET N    1 1 
        8 16824 1 1  95 MET O    O  -3.103   1.560   6.176 1.00 . A A . 255 MET O    1 1 
        8 16825 1 1  95 MET SD   S  -2.799   5.882   2.149 1.00 . A A . 255 MET SD   1 1 
        8 16826 1 1  96 GLN C    C  -4.191   1.522   8.923 1.00 . A A . 256 GLN C    1 1 
        8 16827 1 1  96 GLN CA   C  -3.646   2.897   8.567 1.00 . A A . 256 GLN CA   1 1 
        8 16828 1 1  96 GLN CB   C  -4.125   3.909   9.614 1.00 . A A . 256 GLN CB   1 1 
        8 16829 1 1  96 GLN CD   C  -1.986   5.187  10.002 1.00 . A A . 256 GLN CD   1 1 
        8 16830 1 1  96 GLN CG   C  -3.427   5.256   9.546 1.00 . A A . 256 GLN CG   1 1 
        8 16831 1 1  96 GLN H    H  -4.596   4.128   7.128 1.00 . A A . 256 GLN H    1 1 
        8 16832 1 1  96 GLN HA   H  -2.568   2.862   8.574 1.00 . A A . 256 GLN HA   1 1 
        8 16833 1 1  96 GLN HB2  H  -5.184   4.072   9.481 1.00 . A A . 256 GLN HB2  1 1 
        8 16834 1 1  96 GLN HB3  H  -3.957   3.493  10.597 1.00 . A A . 256 GLN HB3  1 1 
        8 16835 1 1  96 GLN HE21 H  -1.388   4.806   8.151 1.00 . A A . 256 GLN HE21 1 1 
        8 16836 1 1  96 GLN HE22 H  -0.144   4.878   9.346 1.00 . A A . 256 GLN HE22 1 1 
        8 16837 1 1  96 GLN HG2  H  -3.448   5.606   8.525 1.00 . A A . 256 GLN HG2  1 1 
        8 16838 1 1  96 GLN HG3  H  -3.957   5.954  10.177 1.00 . A A . 256 GLN HG3  1 1 
        8 16839 1 1  96 GLN N    N  -4.081   3.298   7.232 1.00 . A A . 256 GLN N    1 1 
        8 16840 1 1  96 GLN NE2  N  -1.083   4.934   9.074 1.00 . A A . 256 GLN NE2  1 1 
        8 16841 1 1  96 GLN O    O  -3.483   0.695   9.491 1.00 . A A . 256 GLN O    1 1 
        8 16842 1 1  96 GLN OE1  O  -1.689   5.365  11.183 1.00 . A A . 256 GLN OE1  1 1 
        8 16843 1 1  97 GLN C    C  -5.563  -1.108   8.065 1.00 . A A . 257 GLN C    1 1 
        8 16844 1 1  97 GLN CA   C  -6.110   0.029   8.903 1.00 . A A . 257 GLN CA   1 1 
        8 16845 1 1  97 GLN CB   C  -7.618   0.152   8.690 1.00 . A A . 257 GLN CB   1 1 
        8 16846 1 1  97 GLN CD   C  -9.760   1.304   9.351 1.00 . A A . 257 GLN CD   1 1 
        8 16847 1 1  97 GLN CG   C  -8.298   1.083   9.678 1.00 . A A . 257 GLN CG   1 1 
        8 16848 1 1  97 GLN H    H  -5.942   1.958   8.081 1.00 . A A . 257 GLN H    1 1 
        8 16849 1 1  97 GLN HA   H  -5.919  -0.184   9.945 1.00 . A A . 257 GLN HA   1 1 
        8 16850 1 1  97 GLN HB2  H  -7.798   0.527   7.693 1.00 . A A . 257 GLN HB2  1 1 
        8 16851 1 1  97 GLN HB3  H  -8.064  -0.826   8.783 1.00 . A A . 257 GLN HB3  1 1 
        8 16852 1 1  97 GLN HE21 H  -9.303   2.919   8.293 1.00 . A A . 257 GLN HE21 1 1 
        8 16853 1 1  97 GLN HE22 H -10.983   2.519   8.367 1.00 . A A . 257 GLN HE22 1 1 
        8 16854 1 1  97 GLN HG2  H  -8.226   0.655  10.667 1.00 . A A . 257 GLN HG2  1 1 
        8 16855 1 1  97 GLN HG3  H  -7.792   2.036   9.660 1.00 . A A . 257 GLN HG3  1 1 
        8 16856 1 1  97 GLN N    N  -5.448   1.280   8.579 1.00 . A A . 257 GLN N    1 1 
        8 16857 1 1  97 GLN NE2  N -10.043   2.351   8.594 1.00 . A A . 257 GLN NE2  1 1 
        8 16858 1 1  97 GLN O    O  -5.247  -2.173   8.582 1.00 . A A . 257 GLN O    1 1 
        8 16859 1 1  97 GLN OE1  O -10.630   0.546   9.785 1.00 . A A . 257 GLN OE1  1 1 
        8 16860 1 1  98 LEU C    C  -3.602  -2.344   6.071 1.00 . A A . 258 LEU C    1 1 
        8 16861 1 1  98 LEU CA   C  -5.053  -1.922   5.841 1.00 . A A . 258 LEU CA   1 1 
        8 16862 1 1  98 LEU CB   C  -5.313  -1.479   4.392 1.00 . A A . 258 LEU CB   1 1 
        8 16863 1 1  98 LEU CD1  C  -3.396  -2.185   2.955 1.00 . A A . 258 LEU CD1  1 1 
        8 16864 1 1  98 LEU CD2  C  -4.556  -0.011   2.526 1.00 . A A . 258 LEU CD2  1 1 
        8 16865 1 1  98 LEU CG   C  -4.111  -1.001   3.586 1.00 . A A . 258 LEU CG   1 1 
        8 16866 1 1  98 LEU H    H  -5.618   0.034   6.424 1.00 . A A . 258 LEU H    1 1 
        8 16867 1 1  98 LEU HA   H  -5.680  -2.774   6.051 1.00 . A A . 258 LEU HA   1 1 
        8 16868 1 1  98 LEU HB2  H  -5.756  -2.308   3.859 1.00 . A A . 258 LEU HB2  1 1 
        8 16869 1 1  98 LEU HB3  H  -6.032  -0.675   4.422 1.00 . A A . 258 LEU HB3  1 1 
        8 16870 1 1  98 LEU HD11 H  -3.031  -2.836   3.735 1.00 . A A . 258 LEU HD11 1 1 
        8 16871 1 1  98 LEU HD12 H  -2.567  -1.831   2.362 1.00 . A A . 258 LEU HD12 1 1 
        8 16872 1 1  98 LEU HD13 H  -4.085  -2.725   2.326 1.00 . A A . 258 LEU HD13 1 1 
        8 16873 1 1  98 LEU HD21 H  -5.081   0.807   2.996 1.00 . A A . 258 LEU HD21 1 1 
        8 16874 1 1  98 LEU HD22 H  -5.211  -0.504   1.824 1.00 . A A . 258 LEU HD22 1 1 
        8 16875 1 1  98 LEU HD23 H  -3.692   0.371   2.005 1.00 . A A . 258 LEU HD23 1 1 
        8 16876 1 1  98 LEU HG   H  -3.416  -0.500   4.246 1.00 . A A . 258 LEU HG   1 1 
        8 16877 1 1  98 LEU N    N  -5.440  -0.870   6.767 1.00 . A A . 258 LEU N    1 1 
        8 16878 1 1  98 LEU O    O  -3.290  -3.531   6.006 1.00 . A A . 258 LEU O    1 1 
        8 16879 1 1  99 GLN C    C  -1.299  -2.572   7.961 1.00 . A A . 259 GLN C    1 1 
        8 16880 1 1  99 GLN CA   C  -1.334  -1.740   6.680 1.00 . A A . 259 GLN CA   1 1 
        8 16881 1 1  99 GLN CB   C  -0.425  -0.502   6.820 1.00 . A A . 259 GLN CB   1 1 
        8 16882 1 1  99 GLN CD   C   0.182   1.579   8.106 1.00 . A A . 259 GLN CD   1 1 
        8 16883 1 1  99 GLN CG   C  -0.771   0.409   7.982 1.00 . A A . 259 GLN CG   1 1 
        8 16884 1 1  99 GLN H    H  -2.996  -0.444   6.347 1.00 . A A . 259 GLN H    1 1 
        8 16885 1 1  99 GLN HA   H  -0.964  -2.353   5.869 1.00 . A A . 259 GLN HA   1 1 
        8 16886 1 1  99 GLN HB2  H   0.591  -0.840   6.960 1.00 . A A . 259 GLN HB2  1 1 
        8 16887 1 1  99 GLN HB3  H  -0.472   0.081   5.909 1.00 . A A . 259 GLN HB3  1 1 
        8 16888 1 1  99 GLN HE21 H   1.360   0.537   9.323 1.00 . A A . 259 GLN HE21 1 1 
        8 16889 1 1  99 GLN HE22 H   1.874   2.147   8.974 1.00 . A A . 259 GLN HE22 1 1 
        8 16890 1 1  99 GLN HG2  H  -1.769   0.794   7.838 1.00 . A A . 259 GLN HG2  1 1 
        8 16891 1 1  99 GLN HG3  H  -0.734  -0.164   8.896 1.00 . A A . 259 GLN HG3  1 1 
        8 16892 1 1  99 GLN N    N  -2.718  -1.387   6.361 1.00 . A A . 259 GLN N    1 1 
        8 16893 1 1  99 GLN NE2  N   1.245   1.403   8.877 1.00 . A A . 259 GLN NE2  1 1 
        8 16894 1 1  99 GLN O    O  -0.495  -3.490   8.092 1.00 . A A . 259 GLN O    1 1 
        8 16895 1 1  99 GLN OE1  O  -0.038   2.635   7.517 1.00 . A A . 259 GLN OE1  1 1 
        8 16896 1 1 100 ASP C    C  -3.047  -4.321   9.924 1.00 . A A . 260 ASP C    1 1 
        8 16897 1 1 100 ASP CA   C  -2.344  -2.978  10.151 1.00 . A A . 260 ASP CA   1 1 
        8 16898 1 1 100 ASP CB   C  -3.137  -2.115  11.142 1.00 . A A . 260 ASP CB   1 1 
        8 16899 1 1 100 ASP CG   C  -3.402  -2.804  12.467 1.00 . A A . 260 ASP CG   1 1 
        8 16900 1 1 100 ASP H    H  -2.785  -1.477   8.727 1.00 . A A . 260 ASP H    1 1 
        8 16901 1 1 100 ASP HA   H  -1.357  -3.161  10.549 1.00 . A A . 260 ASP HA   1 1 
        8 16902 1 1 100 ASP HB2  H  -2.584  -1.210  11.338 1.00 . A A . 260 ASP HB2  1 1 
        8 16903 1 1 100 ASP HB3  H  -4.088  -1.856  10.697 1.00 . A A . 260 ASP HB3  1 1 
        8 16904 1 1 100 ASP N    N  -2.196  -2.245   8.891 1.00 . A A . 260 ASP N    1 1 
        8 16905 1 1 100 ASP O    O  -3.052  -5.196  10.791 1.00 . A A . 260 ASP O    1 1 
        8 16906 1 1 100 ASP OD1  O  -4.591  -3.012  12.804 1.00 . A A . 260 ASP OD1  1 1 
        8 16907 1 1 100 ASP OD2  O  -2.433  -3.138  13.180 1.00 . A A . 260 ASP OD2  1 1 
        8 16908 1 1 101 LEU C    C  -3.449  -6.690   7.681 1.00 . A A . 261 LEU C    1 1 
        8 16909 1 1 101 LEU CA   C  -4.351  -5.701   8.400 1.00 . A A . 261 LEU CA   1 1 
        8 16910 1 1 101 LEU CB   C  -5.561  -5.370   7.526 1.00 . A A . 261 LEU CB   1 1 
        8 16911 1 1 101 LEU CD1  C  -7.725  -4.121   7.360 1.00 . A A . 261 LEU CD1  1 1 
        8 16912 1 1 101 LEU CD2  C  -7.509  -6.053   8.927 1.00 . A A . 261 LEU CD2  1 1 
        8 16913 1 1 101 LEU CG   C  -6.789  -4.877   8.287 1.00 . A A . 261 LEU CG   1 1 
        8 16914 1 1 101 LEU H    H  -3.574  -3.756   8.087 1.00 . A A . 261 LEU H    1 1 
        8 16915 1 1 101 LEU HA   H  -4.697  -6.151   9.318 1.00 . A A . 261 LEU HA   1 1 
        8 16916 1 1 101 LEU HB2  H  -5.269  -4.608   6.819 1.00 . A A . 261 LEU HB2  1 1 
        8 16917 1 1 101 LEU HB3  H  -5.837  -6.259   6.979 1.00 . A A . 261 LEU HB3  1 1 
        8 16918 1 1 101 LEU HD11 H  -8.648  -3.908   7.877 1.00 . A A . 261 LEU HD11 1 1 
        8 16919 1 1 101 LEU HD12 H  -7.930  -4.720   6.485 1.00 . A A . 261 LEU HD12 1 1 
        8 16920 1 1 101 LEU HD13 H  -7.260  -3.194   7.062 1.00 . A A . 261 LEU HD13 1 1 
        8 16921 1 1 101 LEU HD21 H  -6.826  -6.590   9.565 1.00 . A A . 261 LEU HD21 1 1 
        8 16922 1 1 101 LEU HD22 H  -7.878  -6.715   8.153 1.00 . A A . 261 LEU HD22 1 1 
        8 16923 1 1 101 LEU HD23 H  -8.341  -5.690   9.513 1.00 . A A . 261 LEU HD23 1 1 
        8 16924 1 1 101 LEU HG   H  -6.476  -4.206   9.073 1.00 . A A . 261 LEU HG   1 1 
        8 16925 1 1 101 LEU N    N  -3.629  -4.482   8.746 1.00 . A A . 261 LEU N    1 1 
        8 16926 1 1 101 LEU O    O  -3.749  -7.883   7.615 1.00 . A A . 261 LEU O    1 1 
        8 16927 1 1 102 GLY C    C  -1.118  -6.558   5.059 1.00 . A A . 262 GLY C    1 1 
        8 16928 1 1 102 GLY CA   C  -1.413  -7.045   6.459 1.00 . A A . 262 GLY CA   1 1 
        8 16929 1 1 102 GLY H    H  -2.205  -5.221   7.185 1.00 . A A . 262 GLY H    1 1 
        8 16930 1 1 102 GLY HA2  H  -0.492  -7.072   7.023 1.00 . A A . 262 GLY HA2  1 1 
        8 16931 1 1 102 GLY HA3  H  -1.820  -8.044   6.402 1.00 . A A . 262 GLY HA3  1 1 
        8 16932 1 1 102 GLY N    N  -2.356  -6.193   7.141 1.00 . A A . 262 GLY N    1 1 
        8 16933 1 1 102 GLY O    O  -1.879  -5.779   4.490 1.00 . A A . 262 GLY O    1 1 
        8 16934 1 1 103 HIS C    C  -0.162  -7.559   2.137 1.00 . A A . 263 HIS C    1 1 
        8 16935 1 1 103 HIS CA   C   0.402  -6.602   3.177 1.00 . A A . 263 HIS CA   1 1 
        8 16936 1 1 103 HIS CB   C   1.928  -6.567   3.051 1.00 . A A . 263 HIS CB   1 1 
        8 16937 1 1 103 HIS CD2  C   3.050  -8.520   4.344 1.00 . A A . 263 HIS CD2  1 1 
        8 16938 1 1 103 HIS CE1  C   3.432  -9.857   2.653 1.00 . A A . 263 HIS CE1  1 1 
        8 16939 1 1 103 HIS CG   C   2.590  -7.905   3.230 1.00 . A A . 263 HIS CG   1 1 
        8 16940 1 1 103 HIS H    H   0.576  -7.602   5.033 1.00 . A A . 263 HIS H    1 1 
        8 16941 1 1 103 HIS HA   H   0.011  -5.614   2.990 1.00 . A A . 263 HIS HA   1 1 
        8 16942 1 1 103 HIS HB2  H   2.191  -6.200   2.069 1.00 . A A . 263 HIS HB2  1 1 
        8 16943 1 1 103 HIS HB3  H   2.325  -5.895   3.796 1.00 . A A . 263 HIS HB3  1 1 
        8 16944 1 1 103 HIS HD1  H   2.618  -8.617   1.239 1.00 . A A . 263 HIS HD1  1 1 
        8 16945 1 1 103 HIS HD2  H   3.018  -8.128   5.351 1.00 . A A . 263 HIS HD2  1 1 
        8 16946 1 1 103 HIS HE1  H   3.747 -10.708   2.067 1.00 . A A . 263 HIS HE1  1 1 
        8 16947 1 1 103 HIS HE2  H   4.072 -10.342   4.539 1.00 . A A . 263 HIS HE2  1 1 
        8 16948 1 1 103 HIS N    N   0.004  -6.995   4.521 1.00 . A A . 263 HIS N    1 1 
        8 16949 1 1 103 HIS ND1  N   2.846  -8.770   2.187 1.00 . A A . 263 HIS ND1  1 1 
        8 16950 1 1 103 HIS NE2  N   3.567  -9.729   3.958 1.00 . A A . 263 HIS NE2  1 1 
        8 16951 1 1 103 HIS O    O  -0.374  -8.744   2.418 1.00 . A A . 263 HIS O    1 1 
        8 16952 1 1 104 PRO C    C   0.428  -8.790  -0.608 1.00 . A A . 264 PRO C    1 1 
        8 16953 1 1 104 PRO CA   C  -0.753  -7.905  -0.214 1.00 . A A . 264 PRO CA   1 1 
        8 16954 1 1 104 PRO CB   C  -1.091  -6.905  -1.327 1.00 . A A . 264 PRO CB   1 1 
        8 16955 1 1 104 PRO CD   C  -0.321  -5.633   0.550 1.00 . A A . 264 PRO CD   1 1 
        8 16956 1 1 104 PRO CG   C  -0.378  -5.652  -0.953 1.00 . A A . 264 PRO CG   1 1 
        8 16957 1 1 104 PRO HA   H  -1.612  -8.521   0.006 1.00 . A A . 264 PRO HA   1 1 
        8 16958 1 1 104 PRO HB2  H  -0.747  -7.290  -2.277 1.00 . A A . 264 PRO HB2  1 1 
        8 16959 1 1 104 PRO HB3  H  -2.160  -6.753  -1.365 1.00 . A A . 264 PRO HB3  1 1 
        8 16960 1 1 104 PRO HD2  H   0.608  -5.197   0.883 1.00 . A A . 264 PRO HD2  1 1 
        8 16961 1 1 104 PRO HD3  H  -1.161  -5.090   0.953 1.00 . A A . 264 PRO HD3  1 1 
        8 16962 1 1 104 PRO HG2  H   0.621  -5.662  -1.365 1.00 . A A . 264 PRO HG2  1 1 
        8 16963 1 1 104 PRO HG3  H  -0.925  -4.794  -1.319 1.00 . A A . 264 PRO HG3  1 1 
        8 16964 1 1 104 PRO N    N  -0.393  -7.059   0.917 1.00 . A A . 264 PRO N    1 1 
        8 16965 1 1 104 PRO O    O   1.576  -8.484  -0.269 1.00 . A A . 264 PRO O    1 1 
        8 16966 1 1 105 PRO C    C   2.191 -10.261  -2.703 1.00 . A A . 265 PRO C    1 1 
        8 16967 1 1 105 PRO CA   C   1.228 -10.843  -1.675 1.00 . A A . 265 PRO CA   1 1 
        8 16968 1 1 105 PRO CB   C   0.461 -12.026  -2.265 1.00 . A A . 265 PRO CB   1 1 
        8 16969 1 1 105 PRO CD   C  -1.145 -10.309  -1.816 1.00 . A A . 265 PRO CD   1 1 
        8 16970 1 1 105 PRO CG   C  -0.824 -11.447  -2.744 1.00 . A A . 265 PRO CG   1 1 
        8 16971 1 1 105 PRO HA   H   1.783 -11.167  -0.808 1.00 . A A . 265 PRO HA   1 1 
        8 16972 1 1 105 PRO HB2  H   1.029 -12.456  -3.078 1.00 . A A . 265 PRO HB2  1 1 
        8 16973 1 1 105 PRO HB3  H   0.297 -12.770  -1.501 1.00 . A A . 265 PRO HB3  1 1 
        8 16974 1 1 105 PRO HD2  H  -1.616  -9.502  -2.359 1.00 . A A . 265 PRO HD2  1 1 
        8 16975 1 1 105 PRO HD3  H  -1.779 -10.643  -1.013 1.00 . A A . 265 PRO HD3  1 1 
        8 16976 1 1 105 PRO HG2  H  -0.708 -11.086  -3.755 1.00 . A A . 265 PRO HG2  1 1 
        8 16977 1 1 105 PRO HG3  H  -1.602 -12.196  -2.700 1.00 . A A . 265 PRO HG3  1 1 
        8 16978 1 1 105 PRO N    N   0.175  -9.897  -1.311 1.00 . A A . 265 PRO N    1 1 
        8 16979 1 1 105 PRO O    O   1.827  -9.370  -3.473 1.00 . A A . 265 PRO O    1 1 
        8 16980 1 1 106 LYS C    C   4.000 -10.474  -5.085 1.00 . A A . 266 LYS C    1 1 
        8 16981 1 1 106 LYS CA   C   4.452 -10.327  -3.635 1.00 . A A . 266 LYS CA   1 1 
        8 16982 1 1 106 LYS CB   C   5.749 -11.110  -3.394 1.00 . A A . 266 LYS CB   1 1 
        8 16983 1 1 106 LYS CD   C   6.857 -13.354  -3.150 1.00 . A A . 266 LYS CD   1 1 
        8 16984 1 1 106 LYS CE   C   6.717 -14.854  -3.353 1.00 . A A . 266 LYS CE   1 1 
        8 16985 1 1 106 LYS CG   C   5.606 -12.613  -3.588 1.00 . A A . 266 LYS CG   1 1 
        8 16986 1 1 106 LYS H    H   3.613 -11.508  -2.086 1.00 . A A . 266 LYS H    1 1 
        8 16987 1 1 106 LYS HA   H   4.632  -9.281  -3.438 1.00 . A A . 266 LYS HA   1 1 
        8 16988 1 1 106 LYS HB2  H   6.502 -10.751  -4.079 1.00 . A A . 266 LYS HB2  1 1 
        8 16989 1 1 106 LYS HB3  H   6.081 -10.929  -2.382 1.00 . A A . 266 LYS HB3  1 1 
        8 16990 1 1 106 LYS HD2  H   7.695 -12.999  -3.730 1.00 . A A . 266 LYS HD2  1 1 
        8 16991 1 1 106 LYS HD3  H   7.033 -13.156  -2.102 1.00 . A A . 266 LYS HD3  1 1 
        8 16992 1 1 106 LYS HE2  H   7.546 -15.350  -2.869 1.00 . A A . 266 LYS HE2  1 1 
        8 16993 1 1 106 LYS HE3  H   5.792 -15.180  -2.900 1.00 . A A . 266 LYS HE3  1 1 
        8 16994 1 1 106 LYS HG2  H   4.769 -12.965  -3.003 1.00 . A A . 266 LYS HG2  1 1 
        8 16995 1 1 106 LYS HG3  H   5.427 -12.814  -4.634 1.00 . A A . 266 LYS HG3  1 1 
        8 16996 1 1 106 LYS HZ1  H   7.642 -15.045  -5.214 1.00 . A A . 266 LYS HZ1  1 1 
        8 16997 1 1 106 LYS HZ2  H   5.995 -14.663  -5.310 1.00 . A A . 266 LYS HZ2  1 1 
        8 16998 1 1 106 LYS HZ3  H   6.480 -16.233  -4.901 1.00 . A A . 266 LYS HZ3  1 1 
        8 16999 1 1 106 LYS N    N   3.411 -10.782  -2.717 1.00 . A A . 266 LYS N    1 1 
        8 17000 1 1 106 LYS NZ   N   6.709 -15.226  -4.793 1.00 . A A . 266 LYS NZ   1 1 
        8 17001 1 1 106 LYS O    O   4.358  -9.670  -5.938 1.00 . A A . 266 LYS O    1 1 
        8 17002 1 1 107 GLU C    C   1.775 -10.618  -7.136 1.00 . A A . 267 GLU C    1 1 
        8 17003 1 1 107 GLU CA   C   2.685 -11.755  -6.684 1.00 . A A . 267 GLU CA   1 1 
        8 17004 1 1 107 GLU CB   C   1.918 -13.075  -6.703 1.00 . A A . 267 GLU CB   1 1 
        8 17005 1 1 107 GLU CD   C   4.031 -14.434  -6.951 1.00 . A A . 267 GLU CD   1 1 
        8 17006 1 1 107 GLU CG   C   2.733 -14.249  -6.191 1.00 . A A . 267 GLU CG   1 1 
        8 17007 1 1 107 GLU H    H   2.969 -12.114  -4.623 1.00 . A A . 267 GLU H    1 1 
        8 17008 1 1 107 GLU HA   H   3.523 -11.825  -7.362 1.00 . A A . 267 GLU HA   1 1 
        8 17009 1 1 107 GLU HB2  H   1.039 -12.977  -6.084 1.00 . A A . 267 GLU HB2  1 1 
        8 17010 1 1 107 GLU HB3  H   1.613 -13.289  -7.715 1.00 . A A . 267 GLU HB3  1 1 
        8 17011 1 1 107 GLU HG2  H   2.968 -14.079  -5.151 1.00 . A A . 267 GLU HG2  1 1 
        8 17012 1 1 107 GLU HG3  H   2.144 -15.148  -6.286 1.00 . A A . 267 GLU HG3  1 1 
        8 17013 1 1 107 GLU N    N   3.205 -11.502  -5.348 1.00 . A A . 267 GLU N    1 1 
        8 17014 1 1 107 GLU O    O   1.756 -10.251  -8.309 1.00 . A A . 267 GLU O    1 1 
        8 17015 1 1 107 GLU OE1  O   4.016 -15.078  -8.019 1.00 . A A . 267 GLU OE1  1 1 
        8 17016 1 1 107 GLU OE2  O   5.073 -13.940  -6.482 1.00 . A A . 267 GLU OE2  1 1 
        8 17017 1 1 108 LEU C    C   0.865  -7.627  -6.439 1.00 . A A . 268 LEU C    1 1 
        8 17018 1 1 108 LEU CA   C   0.130  -8.956  -6.490 1.00 . A A . 268 LEU CA   1 1 
        8 17019 1 1 108 LEU CB   C  -1.050  -8.951  -5.515 1.00 . A A . 268 LEU CB   1 1 
        8 17020 1 1 108 LEU CD1  C  -3.304  -9.834  -4.862 1.00 . A A . 268 LEU CD1  1 1 
        8 17021 1 1 108 LEU CD2  C  -2.632  -9.780  -7.259 1.00 . A A . 268 LEU CD2  1 1 
        8 17022 1 1 108 LEU CG   C  -2.147  -9.966  -5.835 1.00 . A A . 268 LEU CG   1 1 
        8 17023 1 1 108 LEU H    H   1.079 -10.406  -5.278 1.00 . A A . 268 LEU H    1 1 
        8 17024 1 1 108 LEU HA   H  -0.246  -9.100  -7.491 1.00 . A A . 268 LEU HA   1 1 
        8 17025 1 1 108 LEU HB2  H  -0.671  -9.159  -4.526 1.00 . A A . 268 LEU HB2  1 1 
        8 17026 1 1 108 LEU HB3  H  -1.490  -7.968  -5.513 1.00 . A A . 268 LEU HB3  1 1 
        8 17027 1 1 108 LEU HD11 H  -4.079 -10.537  -5.131 1.00 . A A . 268 LEU HD11 1 1 
        8 17028 1 1 108 LEU HD12 H  -3.699  -8.830  -4.907 1.00 . A A . 268 LEU HD12 1 1 
        8 17029 1 1 108 LEU HD13 H  -2.961 -10.042  -3.860 1.00 . A A . 268 LEU HD13 1 1 
        8 17030 1 1 108 LEU HD21 H  -3.513 -10.381  -7.422 1.00 . A A . 268 LEU HD21 1 1 
        8 17031 1 1 108 LEU HD22 H  -1.857 -10.081  -7.946 1.00 . A A . 268 LEU HD22 1 1 
        8 17032 1 1 108 LEU HD23 H  -2.870  -8.737  -7.421 1.00 . A A . 268 LEU HD23 1 1 
        8 17033 1 1 108 LEU HG   H  -1.745 -10.965  -5.745 1.00 . A A . 268 LEU HG   1 1 
        8 17034 1 1 108 LEU N    N   1.028 -10.062  -6.195 1.00 . A A . 268 LEU N    1 1 
        8 17035 1 1 108 LEU O    O   0.391  -6.625  -6.967 1.00 . A A . 268 LEU O    1 1 
        8 17036 1 1 109 ALA C    C   4.011  -6.461  -6.643 1.00 . A A . 269 ALA C    1 1 
        8 17037 1 1 109 ALA CA   C   2.830  -6.427  -5.682 1.00 . A A . 269 ALA CA   1 1 
        8 17038 1 1 109 ALA CB   C   3.303  -6.275  -4.244 1.00 . A A . 269 ALA CB   1 1 
        8 17039 1 1 109 ALA H    H   2.412  -8.480  -5.504 1.00 . A A . 269 ALA H    1 1 
        8 17040 1 1 109 ALA HA   H   2.197  -5.585  -5.926 1.00 . A A . 269 ALA HA   1 1 
        8 17041 1 1 109 ALA HB1  H   2.449  -6.257  -3.583 1.00 . A A . 269 ALA HB1  1 1 
        8 17042 1 1 109 ALA HB2  H   3.856  -5.352  -4.143 1.00 . A A . 269 ALA HB2  1 1 
        8 17043 1 1 109 ALA HB3  H   3.942  -7.107  -3.985 1.00 . A A . 269 ALA HB3  1 1 
        8 17044 1 1 109 ALA N    N   2.037  -7.634  -5.832 1.00 . A A . 269 ALA N    1 1 
        8 17045 1 1 109 ALA O    O   4.942  -5.665  -6.537 1.00 . A A . 269 ALA O    1 1 
        8 17046 1 1 110 GLY C    C   5.347  -6.507  -9.472 1.00 . A A . 270 GLY C    1 1 
        8 17047 1 1 110 GLY CA   C   5.062  -7.643  -8.501 1.00 . A A . 270 GLY CA   1 1 
        8 17048 1 1 110 GLY H    H   3.153  -7.953  -7.645 1.00 . A A . 270 GLY H    1 1 
        8 17049 1 1 110 GLY HA2  H   5.954  -7.829  -7.924 1.00 . A A . 270 GLY HA2  1 1 
        8 17050 1 1 110 GLY HA3  H   4.835  -8.527  -9.074 1.00 . A A . 270 GLY HA3  1 1 
        8 17051 1 1 110 GLY N    N   3.958  -7.400  -7.583 1.00 . A A . 270 GLY N    1 1 
        8 17052 1 1 110 GLY O    O   6.088  -6.690 -10.437 1.00 . A A . 270 GLY O    1 1 
        8 17053 1 1 111 GLU C    C   5.899  -3.183  -9.236 1.00 . A A . 271 GLU C    1 1 
        8 17054 1 1 111 GLU CA   C   5.071  -4.175 -10.043 1.00 . A A . 271 GLU CA   1 1 
        8 17055 1 1 111 GLU CB   C   3.790  -3.511 -10.543 1.00 . A A . 271 GLU CB   1 1 
        8 17056 1 1 111 GLU CD   C   1.645  -2.324  -9.998 1.00 . A A . 271 GLU CD   1 1 
        8 17057 1 1 111 GLU CG   C   2.843  -3.063  -9.443 1.00 . A A . 271 GLU CG   1 1 
        8 17058 1 1 111 GLU H    H   4.113  -5.272  -8.516 1.00 . A A . 271 GLU H    1 1 
        8 17059 1 1 111 GLU HA   H   5.651  -4.505 -10.891 1.00 . A A . 271 GLU HA   1 1 
        8 17060 1 1 111 GLU HB2  H   4.058  -2.646 -11.120 1.00 . A A . 271 GLU HB2  1 1 
        8 17061 1 1 111 GLU HB3  H   3.263  -4.208 -11.177 1.00 . A A . 271 GLU HB3  1 1 
        8 17062 1 1 111 GLU HG2  H   2.497  -3.931  -8.903 1.00 . A A . 271 GLU HG2  1 1 
        8 17063 1 1 111 GLU HG3  H   3.375  -2.406  -8.769 1.00 . A A . 271 GLU HG3  1 1 
        8 17064 1 1 111 GLU N    N   4.766  -5.344  -9.240 1.00 . A A . 271 GLU N    1 1 
        8 17065 1 1 111 GLU O    O   6.271  -2.116  -9.723 1.00 . A A . 271 GLU O    1 1 
        8 17066 1 1 111 GLU OE1  O   1.684  -1.075 -10.058 1.00 . A A . 271 GLU OE1  1 1 
        8 17067 1 1 111 GLU OE2  O   0.671  -2.988 -10.402 1.00 . A A . 271 GLU OE2  1 1 
        8 17068 1 1 112 MET C    C   8.439  -2.977  -7.227 1.00 . A A . 272 MET C    1 1 
        8 17069 1 1 112 MET CA   C   6.944  -2.701  -7.095 1.00 . A A . 272 MET CA   1 1 
        8 17070 1 1 112 MET CB   C   6.499  -2.939  -5.650 1.00 . A A . 272 MET CB   1 1 
        8 17071 1 1 112 MET CE   C   5.159  -0.151  -4.920 1.00 . A A . 272 MET CE   1 1 
        8 17072 1 1 112 MET CG   C   4.994  -2.845  -5.443 1.00 . A A . 272 MET CG   1 1 
        8 17073 1 1 112 MET H    H   5.875  -4.428  -7.683 1.00 . A A . 272 MET H    1 1 
        8 17074 1 1 112 MET HA   H   6.750  -1.672  -7.359 1.00 . A A . 272 MET HA   1 1 
        8 17075 1 1 112 MET HB2  H   6.820  -3.925  -5.345 1.00 . A A . 272 MET HB2  1 1 
        8 17076 1 1 112 MET HB3  H   6.973  -2.207  -5.018 1.00 . A A . 272 MET HB3  1 1 
        8 17077 1 1 112 MET HE1  H   6.221  -0.227  -5.087 1.00 . A A . 272 MET HE1  1 1 
        8 17078 1 1 112 MET HE2  H   4.936  -0.404  -3.894 1.00 . A A . 272 MET HE2  1 1 
        8 17079 1 1 112 MET HE3  H   4.833   0.858  -5.121 1.00 . A A . 272 MET HE3  1 1 
        8 17080 1 1 112 MET HG2  H   4.522  -3.642  -5.990 1.00 . A A . 272 MET HG2  1 1 
        8 17081 1 1 112 MET HG3  H   4.782  -2.956  -4.391 1.00 . A A . 272 MET HG3  1 1 
        8 17082 1 1 112 MET N    N   6.186  -3.553  -7.999 1.00 . A A . 272 MET N    1 1 
        8 17083 1 1 112 MET O    O   8.839  -4.106  -7.520 1.00 . A A . 272 MET O    1 1 
        8 17084 1 1 112 MET SD   S   4.305  -1.280  -6.007 1.00 . A A . 272 MET SD   1 1 
        8 17085 1 1 113 PRO C    C  11.232  -2.951  -5.884 1.00 . A A . 273 PRO C    1 1 
        8 17086 1 1 113 PRO CA   C  10.738  -2.105  -7.058 1.00 . A A . 273 PRO CA   1 1 
        8 17087 1 1 113 PRO CB   C  11.275  -0.673  -6.952 1.00 . A A . 273 PRO CB   1 1 
        8 17088 1 1 113 PRO CD   C   8.877  -0.549  -6.809 1.00 . A A . 273 PRO CD   1 1 
        8 17089 1 1 113 PRO CG   C  10.151   0.140  -6.406 1.00 . A A . 273 PRO CG   1 1 
        8 17090 1 1 113 PRO HA   H  11.071  -2.549  -7.982 1.00 . A A . 273 PRO HA   1 1 
        8 17091 1 1 113 PRO HB2  H  12.125  -0.657  -6.285 1.00 . A A . 273 PRO HB2  1 1 
        8 17092 1 1 113 PRO HB3  H  11.573  -0.325  -7.930 1.00 . A A . 273 PRO HB3  1 1 
        8 17093 1 1 113 PRO HD2  H   8.150  -0.487  -6.012 1.00 . A A . 273 PRO HD2  1 1 
        8 17094 1 1 113 PRO HD3  H   8.481  -0.111  -7.714 1.00 . A A . 273 PRO HD3  1 1 
        8 17095 1 1 113 PRO HG2  H  10.226   0.187  -5.330 1.00 . A A . 273 PRO HG2  1 1 
        8 17096 1 1 113 PRO HG3  H  10.186   1.135  -6.825 1.00 . A A . 273 PRO HG3  1 1 
        8 17097 1 1 113 PRO N    N   9.281  -1.946  -7.038 1.00 . A A . 273 PRO N    1 1 
        8 17098 1 1 113 PRO O    O  10.850  -2.715  -4.741 1.00 . A A . 273 PRO O    1 1 
        8 17099 1 1 114 PRO C    C  13.271  -4.141  -3.966 1.00 . A A . 274 PRO C    1 1 
        8 17100 1 1 114 PRO CA   C  12.578  -4.868  -5.119 1.00 . A A . 274 PRO CA   1 1 
        8 17101 1 1 114 PRO CB   C  13.582  -5.750  -5.865 1.00 . A A . 274 PRO CB   1 1 
        8 17102 1 1 114 PRO CD   C  12.632  -4.270  -7.482 1.00 . A A . 274 PRO CD   1 1 
        8 17103 1 1 114 PRO CG   C  13.195  -5.650  -7.299 1.00 . A A . 274 PRO CG   1 1 
        8 17104 1 1 114 PRO HA   H  11.781  -5.480  -4.725 1.00 . A A . 274 PRO HA   1 1 
        8 17105 1 1 114 PRO HB2  H  14.582  -5.377  -5.699 1.00 . A A . 274 PRO HB2  1 1 
        8 17106 1 1 114 PRO HB3  H  13.508  -6.766  -5.507 1.00 . A A . 274 PRO HB3  1 1 
        8 17107 1 1 114 PRO HD2  H  13.413  -3.575  -7.754 1.00 . A A . 274 PRO HD2  1 1 
        8 17108 1 1 114 PRO HD3  H  11.853  -4.279  -8.229 1.00 . A A . 274 PRO HD3  1 1 
        8 17109 1 1 114 PRO HG2  H  14.066  -5.786  -7.924 1.00 . A A . 274 PRO HG2  1 1 
        8 17110 1 1 114 PRO HG3  H  12.447  -6.394  -7.530 1.00 . A A . 274 PRO HG3  1 1 
        8 17111 1 1 114 PRO N    N  12.082  -3.951  -6.153 1.00 . A A . 274 PRO N    1 1 
        8 17112 1 1 114 PRO O    O  14.389  -3.646  -4.113 1.00 . A A . 274 PRO O    1 1 
        8 17113 1 1 115 GLY C    C  12.190  -2.734  -0.779 1.00 . A A . 275 GLY C    1 1 
        8 17114 1 1 115 GLY CA   C  13.190  -3.457  -1.658 1.00 . A A . 275 GLY CA   1 1 
        8 17115 1 1 115 GLY H    H  11.669  -4.395  -2.791 1.00 . A A . 275 GLY H    1 1 
        8 17116 1 1 115 GLY HA2  H  13.663  -4.233  -1.077 1.00 . A A . 275 GLY HA2  1 1 
        8 17117 1 1 115 GLY HA3  H  13.944  -2.752  -1.976 1.00 . A A . 275 GLY HA3  1 1 
        8 17118 1 1 115 GLY N    N  12.590  -4.055  -2.829 1.00 . A A . 275 GLY N    1 1 
        8 17119 1 1 115 GLY O    O  12.196  -2.904   0.440 1.00 . A A . 275 GLY O    1 1 
        8 17120 1 1 116 LEU C    C   9.184  -1.885  -0.140 1.00 . A A . 276 LEU C    1 1 
        8 17121 1 1 116 LEU CA   C  10.397  -1.089  -0.641 1.00 . A A . 276 LEU CA   1 1 
        8 17122 1 1 116 LEU CB   C   9.966   0.120  -1.504 1.00 . A A . 276 LEU CB   1 1 
        8 17123 1 1 116 LEU CD1  C   8.483   1.139  -3.258 1.00 . A A . 276 LEU CD1  1 1 
        8 17124 1 1 116 LEU CD2  C   8.807  -1.333  -3.160 1.00 . A A . 276 LEU CD2  1 1 
        8 17125 1 1 116 LEU CG   C   8.706  -0.063  -2.354 1.00 . A A . 276 LEU CG   1 1 
        8 17126 1 1 116 LEU H    H  11.297  -1.921  -2.374 1.00 . A A . 276 LEU H    1 1 
        8 17127 1 1 116 LEU HA   H  10.927  -0.726   0.208 1.00 . A A . 276 LEU HA   1 1 
        8 17128 1 1 116 LEU HB2  H   9.809   0.962  -0.850 1.00 . A A . 276 LEU HB2  1 1 
        8 17129 1 1 116 LEU HB3  H  10.783   0.355  -2.173 1.00 . A A . 276 LEU HB3  1 1 
        8 17130 1 1 116 LEU HD11 H   7.642   0.947  -3.909 1.00 . A A . 276 LEU HD11 1 1 
        8 17131 1 1 116 LEU HD12 H   9.367   1.313  -3.851 1.00 . A A . 276 LEU HD12 1 1 
        8 17132 1 1 116 LEU HD13 H   8.277   2.010  -2.653 1.00 . A A . 276 LEU HD13 1 1 
        8 17133 1 1 116 LEU HD21 H   7.822  -1.659  -3.448 1.00 . A A . 276 LEU HD21 1 1 
        8 17134 1 1 116 LEU HD22 H   9.283  -2.090  -2.546 1.00 . A A . 276 LEU HD22 1 1 
        8 17135 1 1 116 LEU HD23 H   9.407  -1.156  -4.040 1.00 . A A . 276 LEU HD23 1 1 
        8 17136 1 1 116 LEU HG   H   7.853  -0.151  -1.701 1.00 . A A . 276 LEU HG   1 1 
        8 17137 1 1 116 LEU N    N  11.320  -1.940  -1.393 1.00 . A A . 276 LEU N    1 1 
        8 17138 1 1 116 LEU O    O   8.100  -1.333   0.057 1.00 . A A . 276 LEU O    1 1 
        8 17139 1 1 117 ASN C    C   7.630  -3.655   1.759 1.00 . A A . 277 ASN C    1 1 
        8 17140 1 1 117 ASN CA   C   8.308  -4.089   0.462 1.00 . A A . 277 ASN CA   1 1 
        8 17141 1 1 117 ASN CB   C   8.847  -5.517   0.600 1.00 . A A . 277 ASN CB   1 1 
        8 17142 1 1 117 ASN CG   C   7.768  -6.568   0.413 1.00 . A A . 277 ASN CG   1 1 
        8 17143 1 1 117 ASN H    H  10.294  -3.534   0.058 1.00 . A A . 277 ASN H    1 1 
        8 17144 1 1 117 ASN HA   H   7.580  -4.065  -0.335 1.00 . A A . 277 ASN HA   1 1 
        8 17145 1 1 117 ASN HB2  H   9.613  -5.679  -0.143 1.00 . A A . 277 ASN HB2  1 1 
        8 17146 1 1 117 ASN HB3  H   9.274  -5.637   1.583 1.00 . A A . 277 ASN HB3  1 1 
        8 17147 1 1 117 ASN HD21 H   8.186  -6.690  -1.526 1.00 . A A . 277 ASN HD21 1 1 
        8 17148 1 1 117 ASN HD22 H   6.917  -7.721  -0.962 1.00 . A A . 277 ASN HD22 1 1 
        8 17149 1 1 117 ASN N    N   9.387  -3.180   0.104 1.00 . A A . 277 ASN N    1 1 
        8 17150 1 1 117 ASN ND2  N   7.607  -7.040  -0.814 1.00 . A A . 277 ASN ND2  1 1 
        8 17151 1 1 117 ASN O    O   8.158  -2.836   2.514 1.00 . A A . 277 ASN O    1 1 
        8 17152 1 1 117 ASN OD1  O   7.088  -6.956   1.362 1.00 . A A . 277 ASN OD1  1 1 
        8 17153 1 1 118 PHE C    C   5.440  -4.921   4.120 1.00 . A A . 278 PHE C    1 1 
        8 17154 1 1 118 PHE CA   C   5.633  -3.786   3.121 1.00 . A A . 278 PHE CA   1 1 
        8 17155 1 1 118 PHE CB   C   4.277  -3.299   2.576 1.00 . A A . 278 PHE CB   1 1 
        8 17156 1 1 118 PHE CD1  C   4.229  -0.965   1.636 1.00 . A A . 278 PHE CD1  1 1 
        8 17157 1 1 118 PHE CD2  C   4.698  -2.769   0.148 1.00 . A A . 278 PHE CD2  1 1 
        8 17158 1 1 118 PHE CE1  C   4.351  -0.073   0.589 1.00 . A A . 278 PHE CE1  1 1 
        8 17159 1 1 118 PHE CE2  C   4.823  -1.880  -0.900 1.00 . A A . 278 PHE CE2  1 1 
        8 17160 1 1 118 PHE CG   C   4.400  -2.323   1.430 1.00 . A A . 278 PHE CG   1 1 
        8 17161 1 1 118 PHE CZ   C   4.650  -0.531  -0.680 1.00 . A A . 278 PHE CZ   1 1 
        8 17162 1 1 118 PHE H    H   6.182  -4.993   1.482 1.00 . A A . 278 PHE H    1 1 
        8 17163 1 1 118 PHE HA   H   6.131  -2.965   3.613 1.00 . A A . 278 PHE HA   1 1 
        8 17164 1 1 118 PHE HB2  H   3.706  -4.145   2.230 1.00 . A A . 278 PHE HB2  1 1 
        8 17165 1 1 118 PHE HB3  H   3.734  -2.809   3.369 1.00 . A A . 278 PHE HB3  1 1 
        8 17166 1 1 118 PHE HD1  H   3.997  -0.604   2.625 1.00 . A A . 278 PHE HD1  1 1 
        8 17167 1 1 118 PHE HD2  H   4.832  -3.825  -0.026 1.00 . A A . 278 PHE HD2  1 1 
        8 17168 1 1 118 PHE HE1  H   4.216   0.984   0.762 1.00 . A A . 278 PHE HE1  1 1 
        8 17169 1 1 118 PHE HE2  H   5.062  -2.240  -1.891 1.00 . A A . 278 PHE HE2  1 1 
        8 17170 1 1 118 PHE HZ   H   4.746   0.167  -1.498 1.00 . A A . 278 PHE HZ   1 1 
        8 17171 1 1 118 PHE N    N   6.471  -4.230   2.025 1.00 . A A . 278 PHE N    1 1 
        8 17172 1 1 118 PHE O    O   4.693  -5.857   3.867 1.00 . A A . 278 PHE O    1 1 
        8 17173 1 1 119 ASP C    C   5.232  -5.375   7.442 1.00 . A A . 279 ASP C    1 1 
        8 17174 1 1 119 ASP CA   C   6.055  -5.879   6.269 1.00 . A A . 279 ASP CA   1 1 
        8 17175 1 1 119 ASP CB   C   7.456  -6.270   6.739 1.00 . A A . 279 ASP CB   1 1 
        8 17176 1 1 119 ASP CG   C   7.434  -7.364   7.781 1.00 . A A . 279 ASP CG   1 1 
        8 17177 1 1 119 ASP H    H   6.735  -4.079   5.381 1.00 . A A . 279 ASP H    1 1 
        8 17178 1 1 119 ASP HA   H   5.568  -6.745   5.846 1.00 . A A . 279 ASP HA   1 1 
        8 17179 1 1 119 ASP HB2  H   8.028  -6.618   5.892 1.00 . A A . 279 ASP HB2  1 1 
        8 17180 1 1 119 ASP HB3  H   7.940  -5.403   7.163 1.00 . A A . 279 ASP HB3  1 1 
        8 17181 1 1 119 ASP N    N   6.142  -4.850   5.237 1.00 . A A . 279 ASP N    1 1 
        8 17182 1 1 119 ASP O    O   5.523  -4.317   7.984 1.00 . A A . 279 ASP O    1 1 
        8 17183 1 1 119 ASP OD1  O   7.539  -8.550   7.405 1.00 . A A . 279 ASP OD1  1 1 
        8 17184 1 1 119 ASP OD2  O   7.321  -7.046   8.981 1.00 . A A . 279 ASP OD2  1 1 
        8 17185 1 1 120 LEU C    C   3.971  -5.321  10.160 1.00 . A A . 280 LEU C    1 1 
        8 17186 1 1 120 LEU CA   C   3.270  -5.687   8.857 1.00 . A A . 280 LEU CA   1 1 
        8 17187 1 1 120 LEU CB   C   2.204  -6.765   9.107 1.00 . A A . 280 LEU CB   1 1 
        8 17188 1 1 120 LEU CD1  C   0.624  -5.209  10.309 1.00 . A A . 280 LEU CD1  1 1 
        8 17189 1 1 120 LEU CD2  C   0.296  -7.677  10.453 1.00 . A A . 280 LEU CD2  1 1 
        8 17190 1 1 120 LEU CG   C   1.320  -6.561  10.345 1.00 . A A . 280 LEU CG   1 1 
        8 17191 1 1 120 LEU H    H   4.097  -7.027   7.436 1.00 . A A . 280 LEU H    1 1 
        8 17192 1 1 120 LEU HA   H   2.783  -4.805   8.476 1.00 . A A . 280 LEU HA   1 1 
        8 17193 1 1 120 LEU HB2  H   1.562  -6.810   8.239 1.00 . A A . 280 LEU HB2  1 1 
        8 17194 1 1 120 LEU HB3  H   2.706  -7.716   9.207 1.00 . A A . 280 LEU HB3  1 1 
        8 17195 1 1 120 LEU HD11 H   0.016  -5.141   9.419 1.00 . A A . 280 LEU HD11 1 1 
        8 17196 1 1 120 LEU HD12 H   1.366  -4.423  10.302 1.00 . A A . 280 LEU HD12 1 1 
        8 17197 1 1 120 LEU HD13 H  -0.003  -5.105  11.182 1.00 . A A . 280 LEU HD13 1 1 
        8 17198 1 1 120 LEU HD21 H   0.805  -8.625  10.549 1.00 . A A . 280 LEU HD21 1 1 
        8 17199 1 1 120 LEU HD22 H  -0.320  -7.689   9.566 1.00 . A A . 280 LEU HD22 1 1 
        8 17200 1 1 120 LEU HD23 H  -0.325  -7.515  11.320 1.00 . A A . 280 LEU HD23 1 1 
        8 17201 1 1 120 LEU HG   H   1.940  -6.591  11.229 1.00 . A A . 280 LEU HG   1 1 
        8 17202 1 1 120 LEU N    N   4.214  -6.137   7.835 1.00 . A A . 280 LEU N    1 1 
        8 17203 1 1 120 LEU O    O   3.671  -4.288  10.750 1.00 . A A . 280 LEU O    1 1 
        8 17204 1 1 121 ASP C    C   6.409  -4.551  11.694 1.00 . A A . 281 ASP C    1 1 
        8 17205 1 1 121 ASP CA   C   5.642  -5.863  11.831 1.00 . A A . 281 ASP CA   1 1 
        8 17206 1 1 121 ASP CB   C   6.613  -6.998  12.163 1.00 . A A . 281 ASP CB   1 1 
        8 17207 1 1 121 ASP CG   C   7.305  -6.799  13.500 1.00 . A A . 281 ASP CG   1 1 
        8 17208 1 1 121 ASP H    H   5.091  -6.975  10.099 1.00 . A A . 281 ASP H    1 1 
        8 17209 1 1 121 ASP HA   H   4.926  -5.765  12.634 1.00 . A A . 281 ASP HA   1 1 
        8 17210 1 1 121 ASP HB2  H   6.071  -7.930  12.195 1.00 . A A . 281 ASP HB2  1 1 
        8 17211 1 1 121 ASP HB3  H   7.369  -7.053  11.393 1.00 . A A . 281 ASP HB3  1 1 
        8 17212 1 1 121 ASP N    N   4.901  -6.152  10.603 1.00 . A A . 281 ASP N    1 1 
        8 17213 1 1 121 ASP O    O   6.421  -3.721  12.605 1.00 . A A . 281 ASP O    1 1 
        8 17214 1 1 121 ASP OD1  O   8.426  -6.246  13.524 1.00 . A A . 281 ASP OD1  1 1 
        8 17215 1 1 121 ASP OD2  O   6.733  -7.203  14.536 1.00 . A A . 281 ASP OD2  1 1 
        8 17216 1 1 122 ALA C    C   6.880  -1.949  10.136 1.00 . A A . 282 ALA C    1 1 
        8 17217 1 1 122 ALA CA   C   7.808  -3.159  10.265 1.00 . A A . 282 ALA CA   1 1 
        8 17218 1 1 122 ALA CB   C   8.634  -3.333   9.000 1.00 . A A . 282 ALA CB   1 1 
        8 17219 1 1 122 ALA H    H   6.971  -5.065   9.847 1.00 . A A . 282 ALA H    1 1 
        8 17220 1 1 122 ALA HA   H   8.483  -2.995  11.092 1.00 . A A . 282 ALA HA   1 1 
        8 17221 1 1 122 ALA HB1  H   7.975  -3.478   8.156 1.00 . A A . 282 ALA HB1  1 1 
        8 17222 1 1 122 ALA HB2  H   9.278  -4.192   9.105 1.00 . A A . 282 ALA HB2  1 1 
        8 17223 1 1 122 ALA HB3  H   9.235  -2.450   8.838 1.00 . A A . 282 ALA HB3  1 1 
        8 17224 1 1 122 ALA N    N   7.042  -4.374  10.542 1.00 . A A . 282 ALA N    1 1 
        8 17225 1 1 122 ALA O    O   7.296  -0.804  10.320 1.00 . A A . 282 ALA O    1 1 
        8 17226 1 1 123 LEU C    C   3.865  -0.956  10.979 1.00 . A A . 283 LEU C    1 1 
        8 17227 1 1 123 LEU CA   C   4.618  -1.181   9.674 1.00 . A A . 283 LEU CA   1 1 
        8 17228 1 1 123 LEU CB   C   3.623  -1.569   8.579 1.00 . A A . 283 LEU CB   1 1 
        8 17229 1 1 123 LEU CD1  C   3.142  -2.266   6.229 1.00 . A A . 283 LEU CD1  1 1 
        8 17230 1 1 123 LEU CD2  C   4.945  -0.591   6.683 1.00 . A A . 283 LEU CD2  1 1 
        8 17231 1 1 123 LEU CG   C   4.226  -1.829   7.200 1.00 . A A . 283 LEU CG   1 1 
        8 17232 1 1 123 LEU H    H   5.369  -3.169   9.706 1.00 . A A . 283 LEU H    1 1 
        8 17233 1 1 123 LEU HA   H   5.118  -0.269   9.393 1.00 . A A . 283 LEU HA   1 1 
        8 17234 1 1 123 LEU HB2  H   3.107  -2.464   8.895 1.00 . A A . 283 LEU HB2  1 1 
        8 17235 1 1 123 LEU HB3  H   2.901  -0.776   8.487 1.00 . A A . 283 LEU HB3  1 1 
        8 17236 1 1 123 LEU HD11 H   2.391  -1.494   6.159 1.00 . A A . 283 LEU HD11 1 1 
        8 17237 1 1 123 LEU HD12 H   2.688  -3.179   6.584 1.00 . A A . 283 LEU HD12 1 1 
        8 17238 1 1 123 LEU HD13 H   3.577  -2.434   5.258 1.00 . A A . 283 LEU HD13 1 1 
        8 17239 1 1 123 LEU HD21 H   5.757  -0.344   7.349 1.00 . A A . 283 LEU HD21 1 1 
        8 17240 1 1 123 LEU HD22 H   4.251   0.235   6.640 1.00 . A A . 283 LEU HD22 1 1 
        8 17241 1 1 123 LEU HD23 H   5.334  -0.785   5.694 1.00 . A A . 283 LEU HD23 1 1 
        8 17242 1 1 123 LEU HG   H   4.948  -2.630   7.274 1.00 . A A . 283 LEU HG   1 1 
        8 17243 1 1 123 LEU N    N   5.626  -2.224   9.833 1.00 . A A . 283 LEU N    1 1 
        8 17244 1 1 123 LEU O    O   3.066  -0.027  11.100 1.00 . A A . 283 LEU O    1 1 
        8 17245 1 1 124 ASN C    C   4.214  -0.876  14.185 1.00 . A A . 284 ASN C    1 1 
        8 17246 1 1 124 ASN CA   C   3.437  -1.769  13.228 1.00 . A A . 284 ASN CA   1 1 
        8 17247 1 1 124 ASN CB   C   3.315  -3.180  13.807 1.00 . A A . 284 ASN CB   1 1 
        8 17248 1 1 124 ASN CG   C   2.303  -3.280  14.932 1.00 . A A . 284 ASN CG   1 1 
        8 17249 1 1 124 ASN H    H   4.772  -2.534  11.787 1.00 . A A . 284 ASN H    1 1 
        8 17250 1 1 124 ASN HA   H   2.451  -1.355  13.076 1.00 . A A . 284 ASN HA   1 1 
        8 17251 1 1 124 ASN HB2  H   3.016  -3.859  13.023 1.00 . A A . 284 ASN HB2  1 1 
        8 17252 1 1 124 ASN HB3  H   4.279  -3.483  14.189 1.00 . A A . 284 ASN HB3  1 1 
        8 17253 1 1 124 ASN HD21 H   1.981  -5.188  14.488 1.00 . A A . 284 ASN HD21 1 1 
        8 17254 1 1 124 ASN HD22 H   1.058  -4.555  15.807 1.00 . A A . 284 ASN HD22 1 1 
        8 17255 1 1 124 ASN N    N   4.114  -1.825  11.944 1.00 . A A . 284 ASN N    1 1 
        8 17256 1 1 124 ASN ND2  N   1.723  -4.459  15.094 1.00 . A A . 284 ASN ND2  1 1 
        8 17257 1 1 124 ASN O    O   5.404  -1.094  14.420 1.00 . A A . 284 ASN O    1 1 
        8 17258 1 1 124 ASN OD1  O   2.051  -2.317  15.653 1.00 . A A . 284 ASN OD1  1 1 
        8 17259 1 1 125 LEU C    C   4.054   0.614  17.087 1.00 . A A . 285 LEU C    1 1 
        8 17260 1 1 125 LEU CA   C   4.204   1.059  15.641 1.00 . A A . 285 LEU CA   1 1 
        8 17261 1 1 125 LEU CB   C   3.643   2.468  15.456 1.00 . A A . 285 LEU CB   1 1 
        8 17262 1 1 125 LEU CD1  C   3.214   4.447  13.986 1.00 . A A . 285 LEU CD1  1 1 
        8 17263 1 1 125 LEU CD2  C   5.299   3.103  13.681 1.00 . A A . 285 LEU CD2  1 1 
        8 17264 1 1 125 LEU CG   C   3.824   3.058  14.056 1.00 . A A . 285 LEU CG   1 1 
        8 17265 1 1 125 LEU H    H   2.593   0.240  14.535 1.00 . A A . 285 LEU H    1 1 
        8 17266 1 1 125 LEU HA   H   5.251   1.065  15.396 1.00 . A A . 285 LEU HA   1 1 
        8 17267 1 1 125 LEU HB2  H   2.587   2.445  15.681 1.00 . A A . 285 LEU HB2  1 1 
        8 17268 1 1 125 LEU HB3  H   4.130   3.123  16.162 1.00 . A A . 285 LEU HB3  1 1 
        8 17269 1 1 125 LEU HD11 H   3.679   5.081  14.729 1.00 . A A . 285 LEU HD11 1 1 
        8 17270 1 1 125 LEU HD12 H   2.153   4.385  14.180 1.00 . A A . 285 LEU HD12 1 1 
        8 17271 1 1 125 LEU HD13 H   3.378   4.864  13.004 1.00 . A A . 285 LEU HD13 1 1 
        8 17272 1 1 125 LEU HD21 H   5.693   2.097  13.648 1.00 . A A . 285 LEU HD21 1 1 
        8 17273 1 1 125 LEU HD22 H   5.841   3.676  14.418 1.00 . A A . 285 LEU HD22 1 1 
        8 17274 1 1 125 LEU HD23 H   5.411   3.564  12.711 1.00 . A A . 285 LEU HD23 1 1 
        8 17275 1 1 125 LEU HG   H   3.314   2.428  13.341 1.00 . A A . 285 LEU HG   1 1 
        8 17276 1 1 125 LEU N    N   3.548   0.126  14.737 1.00 . A A . 285 LEU N    1 1 
        8 17277 1 1 125 LEU O    O   4.547   1.264  18.006 1.00 . A A . 285 LEU O    1 1 
        8 17278 1 1 126 SER C    C   4.381  -2.003  18.932 1.00 . A A . 286 SER C    1 1 
        8 17279 1 1 126 SER CA   C   3.208  -1.085  18.599 1.00 . A A . 286 SER CA   1 1 
        8 17280 1 1 126 SER CB   C   1.891  -1.857  18.641 1.00 . A A . 286 SER CB   1 1 
        8 17281 1 1 126 SER H    H   3.035  -0.986  16.493 1.00 . A A . 286 SER H    1 1 
        8 17282 1 1 126 SER HA   H   3.175  -0.277  19.315 1.00 . A A . 286 SER HA   1 1 
        8 17283 1 1 126 SER HB2  H   1.994  -2.777  18.086 1.00 . A A . 286 SER HB2  1 1 
        8 17284 1 1 126 SER HB3  H   1.636  -2.078  19.665 1.00 . A A . 286 SER HB3  1 1 
        8 17285 1 1 126 SER HG   H   0.984  -1.032  17.107 1.00 . A A . 286 SER HG   1 1 
        8 17286 1 1 126 SER N    N   3.397  -0.514  17.275 1.00 . A A . 286 SER N    1 1 
        8 17287 1 1 126 SER O    O   4.205  -3.133  19.390 1.00 . A A . 286 SER O    1 1 
        8 17288 1 1 126 SER OG   O   0.844  -1.090  18.065 1.00 . A A . 286 SER OG   1 1 
        8 17289 1 1 127 GLY C    C   7.904  -1.391  19.383 1.00 . A A . 287 GLY C    1 1 
        8 17290 1 1 127 GLY CA   C   6.782  -2.268  18.890 1.00 . A A . 287 GLY CA   1 1 
        8 17291 1 1 127 GLY H    H   5.655  -0.552  18.436 1.00 . A A . 287 GLY H    1 1 
        8 17292 1 1 127 GLY HA2  H   6.592  -3.048  19.612 1.00 . A A . 287 GLY HA2  1 1 
        8 17293 1 1 127 GLY HA3  H   7.068  -2.713  17.949 1.00 . A A . 287 GLY HA3  1 1 
        8 17294 1 1 127 GLY N    N   5.580  -1.492  18.706 1.00 . A A . 287 GLY N    1 1 
        8 17295 1 1 127 GLY O    O   8.465  -1.646  20.450 1.00 . A A . 287 GLY O    1 1 
        8 17296 1 1 128 PRO C    C   8.807   1.289  20.417 1.00 . A A . 288 PRO C    1 1 
        8 17297 1 1 128 PRO CA   C   9.203   0.685  19.069 1.00 . A A . 288 PRO CA   1 1 
        8 17298 1 1 128 PRO CB   C   9.148   1.756  17.967 1.00 . A A . 288 PRO CB   1 1 
        8 17299 1 1 128 PRO CD   C   7.820  -0.085  17.238 1.00 . A A . 288 PRO CD   1 1 
        8 17300 1 1 128 PRO CG   C   7.976   1.399  17.114 1.00 . A A . 288 PRO CG   1 1 
        8 17301 1 1 128 PRO HA   H  10.198   0.287  19.137 1.00 . A A . 288 PRO HA   1 1 
        8 17302 1 1 128 PRO HB2  H   9.020   2.728  18.420 1.00 . A A . 288 PRO HB2  1 1 
        8 17303 1 1 128 PRO HB3  H  10.066   1.738  17.401 1.00 . A A . 288 PRO HB3  1 1 
        8 17304 1 1 128 PRO HD2  H   6.789  -0.370  17.095 1.00 . A A . 288 PRO HD2  1 1 
        8 17305 1 1 128 PRO HD3  H   8.458  -0.592  16.530 1.00 . A A . 288 PRO HD3  1 1 
        8 17306 1 1 128 PRO HG2  H   7.091   1.901  17.475 1.00 . A A . 288 PRO HG2  1 1 
        8 17307 1 1 128 PRO HG3  H   8.172   1.672  16.088 1.00 . A A . 288 PRO HG3  1 1 
        8 17308 1 1 128 PRO N    N   8.259  -0.339  18.618 1.00 . A A . 288 PRO N    1 1 
        8 17309 1 1 128 PRO O    O   7.647   1.215  20.820 1.00 . A A . 288 PRO O    1 1 
        8 17310 1 1 129 PRO C    C   8.726   3.774  22.464 1.00 . A A . 289 PRO C    1 1 
        8 17311 1 1 129 PRO CA   C   9.531   2.471  22.466 1.00 . A A . 289 PRO CA   1 1 
        8 17312 1 1 129 PRO CB   C  10.944   2.736  22.977 1.00 . A A . 289 PRO CB   1 1 
        8 17313 1 1 129 PRO CD   C  11.159   2.105  20.681 1.00 . A A . 289 PRO CD   1 1 
        8 17314 1 1 129 PRO CG   C  11.755   2.975  21.751 1.00 . A A . 289 PRO CG   1 1 
        8 17315 1 1 129 PRO HA   H   9.045   1.754  23.111 1.00 . A A . 289 PRO HA   1 1 
        8 17316 1 1 129 PRO HB2  H  10.935   3.604  23.618 1.00 . A A . 289 PRO HB2  1 1 
        8 17317 1 1 129 PRO HB3  H  11.300   1.878  23.526 1.00 . A A . 289 PRO HB3  1 1 
        8 17318 1 1 129 PRO HD2  H  11.194   2.606  19.726 1.00 . A A . 289 PRO HD2  1 1 
        8 17319 1 1 129 PRO HD3  H  11.680   1.160  20.631 1.00 . A A . 289 PRO HD3  1 1 
        8 17320 1 1 129 PRO HG2  H  11.693   4.014  21.467 1.00 . A A . 289 PRO HG2  1 1 
        8 17321 1 1 129 PRO HG3  H  12.784   2.696  21.931 1.00 . A A . 289 PRO HG3  1 1 
        8 17322 1 1 129 PRO N    N   9.763   1.912  21.125 1.00 . A A . 289 PRO N    1 1 
        8 17323 1 1 129 PRO O    O   8.839   4.583  23.383 1.00 . A A . 289 PRO O    1 1 
        8 17324 1 1 130 GLY C    C   7.335   5.924  20.078 1.00 . A A . 290 GLY C    1 1 
        8 17325 1 1 130 GLY CA   C   7.094   5.165  21.360 1.00 . A A . 290 GLY CA   1 1 
        8 17326 1 1 130 GLY H    H   7.865   3.308  20.728 1.00 . A A . 290 GLY H    1 1 
        8 17327 1 1 130 GLY HA2  H   6.054   4.879  21.412 1.00 . A A . 290 GLY HA2  1 1 
        8 17328 1 1 130 GLY HA3  H   7.325   5.806  22.196 1.00 . A A . 290 GLY HA3  1 1 
        8 17329 1 1 130 GLY N    N   7.914   3.975  21.438 1.00 . A A . 290 GLY N    1 1 
        8 17330 1 1 130 GLY O    O   7.084   7.127  19.998 1.00 . A A . 290 GLY O    1 1 
        8 17331 1 1 131 ALA C    C   7.048   5.805  16.826 1.00 . A A . 291 ALA C    1 1 
        8 17332 1 1 131 ALA CA   C   8.199   5.843  17.820 1.00 . A A . 291 ALA CA   1 1 
        8 17333 1 1 131 ALA CB   C   9.427   5.167  17.235 1.00 . A A . 291 ALA CB   1 1 
        8 17334 1 1 131 ALA H    H   7.916   4.252  19.163 1.00 . A A . 291 ALA H    1 1 
        8 17335 1 1 131 ALA HA   H   8.448   6.868  18.032 1.00 . A A . 291 ALA HA   1 1 
        8 17336 1 1 131 ALA HB1  H  10.213   5.145  17.975 1.00 . A A . 291 ALA HB1  1 1 
        8 17337 1 1 131 ALA HB2  H   9.763   5.718  16.369 1.00 . A A . 291 ALA HB2  1 1 
        8 17338 1 1 131 ALA HB3  H   9.178   4.157  16.944 1.00 . A A . 291 ALA HB3  1 1 
        8 17339 1 1 131 ALA N    N   7.827   5.219  19.071 1.00 . A A . 291 ALA N    1 1 
        8 17340 1 1 131 ALA O    O   6.164   4.950  16.913 1.00 . A A . 291 ALA O    1 1 
        8 17341 1 1 132 SER C    C   6.627   7.398  13.582 1.00 . A A . 292 SER C    1 1 
        8 17342 1 1 132 SER CA   C   6.038   6.807  14.858 1.00 . A A . 292 SER CA   1 1 
        8 17343 1 1 132 SER CB   C   4.844   7.638  15.330 1.00 . A A . 292 SER CB   1 1 
        8 17344 1 1 132 SER H    H   7.747   7.440  15.924 1.00 . A A . 292 SER H    1 1 
        8 17345 1 1 132 SER HA   H   5.710   5.798  14.657 1.00 . A A . 292 SER HA   1 1 
        8 17346 1 1 132 SER HB2  H   5.168   8.646  15.541 1.00 . A A . 292 SER HB2  1 1 
        8 17347 1 1 132 SER HB3  H   4.091   7.655  14.556 1.00 . A A . 292 SER HB3  1 1 
        8 17348 1 1 132 SER HG   H   4.783   6.296  16.762 1.00 . A A . 292 SER HG   1 1 
        8 17349 1 1 132 SER N    N   7.049   6.750  15.901 1.00 . A A . 292 SER N    1 1 
        8 17350 1 1 132 SER O    O   5.897   7.834  12.689 1.00 . A A . 292 SER O    1 1 
        8 17351 1 1 132 SER OG   O   4.278   7.083  16.508 1.00 . A A . 292 SER OG   1 1 
        8 17352 1 1 133 GLY C    C   8.913   6.890  11.291 1.00 . A A . 293 GLY C    1 1 
        8 17353 1 1 133 GLY CA   C   8.622   7.944  12.337 1.00 . A A . 293 GLY CA   1 1 
        8 17354 1 1 133 GLY H    H   8.478   6.985  14.217 1.00 . A A . 293 GLY H    1 1 
        8 17355 1 1 133 GLY HA2  H   7.992   8.706  11.901 1.00 . A A . 293 GLY HA2  1 1 
        8 17356 1 1 133 GLY HA3  H   9.550   8.393  12.649 1.00 . A A . 293 GLY HA3  1 1 
        8 17357 1 1 133 GLY N    N   7.951   7.389  13.494 1.00 . A A . 293 GLY N    1 1 
        8 17358 1 1 133 GLY O    O   9.335   7.205  10.176 1.00 . A A . 293 GLY O    1 1 
        8 17359 1 1 134 GLU C    C   7.671   4.521   9.767 1.00 . A A . 294 GLU C    1 1 
        8 17360 1 1 134 GLU CA   C   8.840   4.519  10.744 1.00 . A A . 294 GLU CA   1 1 
        8 17361 1 1 134 GLU CB   C   8.882   3.182  11.503 1.00 . A A . 294 GLU CB   1 1 
        8 17362 1 1 134 GLU CD   C  10.105   3.964  13.603 1.00 . A A . 294 GLU CD   1 1 
        8 17363 1 1 134 GLU CG   C  10.088   3.005  12.423 1.00 . A A . 294 GLU CG   1 1 
        8 17364 1 1 134 GLU H    H   8.461   5.448  12.601 1.00 . A A . 294 GLU H    1 1 
        8 17365 1 1 134 GLU HA   H   9.760   4.647  10.193 1.00 . A A . 294 GLU HA   1 1 
        8 17366 1 1 134 GLU HB2  H   7.989   3.099  12.103 1.00 . A A . 294 GLU HB2  1 1 
        8 17367 1 1 134 GLU HB3  H   8.890   2.377  10.781 1.00 . A A . 294 GLU HB3  1 1 
        8 17368 1 1 134 GLU HG2  H  10.083   1.996  12.806 1.00 . A A . 294 GLU HG2  1 1 
        8 17369 1 1 134 GLU HG3  H  10.986   3.160  11.843 1.00 . A A . 294 GLU HG3  1 1 
        8 17370 1 1 134 GLU N    N   8.705   5.635  11.665 1.00 . A A . 294 GLU N    1 1 
        8 17371 1 1 134 GLU O    O   6.693   3.798   9.945 1.00 . A A . 294 GLU O    1 1 
        8 17372 1 1 134 GLU OE1  O  11.212   4.274  14.100 1.00 . A A . 294 GLU OE1  1 1 
        8 17373 1 1 134 GLU OE2  O   9.024   4.417  14.031 1.00 . A A . 294 GLU OE2  1 1 
        8 17374 1 1 135 GLN C    C   7.117   5.199   6.398 1.00 . A A . 295 GLN C    1 1 
        8 17375 1 1 135 GLN CA   C   6.671   5.536   7.811 1.00 . A A . 295 GLN CA   1 1 
        8 17376 1 1 135 GLN CB   C   6.136   6.967   7.859 1.00 . A A . 295 GLN CB   1 1 
        8 17377 1 1 135 GLN CD   C   4.453   6.434   9.652 1.00 . A A . 295 GLN CD   1 1 
        8 17378 1 1 135 GLN CG   C   5.563   7.358   9.205 1.00 . A A . 295 GLN CG   1 1 
        8 17379 1 1 135 GLN H    H   8.577   5.901   8.645 1.00 . A A . 295 GLN H    1 1 
        8 17380 1 1 135 GLN HA   H   5.882   4.857   8.096 1.00 . A A . 295 GLN HA   1 1 
        8 17381 1 1 135 GLN HB2  H   6.938   7.647   7.626 1.00 . A A . 295 GLN HB2  1 1 
        8 17382 1 1 135 GLN HB3  H   5.358   7.071   7.119 1.00 . A A . 295 GLN HB3  1 1 
        8 17383 1 1 135 GLN HE21 H   4.944   6.760  11.538 1.00 . A A . 295 GLN HE21 1 1 
        8 17384 1 1 135 GLN HE22 H   3.621   5.677  11.277 1.00 . A A . 295 GLN HE22 1 1 
        8 17385 1 1 135 GLN HG2  H   6.352   7.330   9.942 1.00 . A A . 295 GLN HG2  1 1 
        8 17386 1 1 135 GLN HG3  H   5.170   8.362   9.137 1.00 . A A . 295 GLN HG3  1 1 
        8 17387 1 1 135 GLN N    N   7.759   5.371   8.756 1.00 . A A . 295 GLN N    1 1 
        8 17388 1 1 135 GLN NE2  N   4.322   6.274  10.951 1.00 . A A . 295 GLN NE2  1 1 
        8 17389 1 1 135 GLN O    O   8.291   4.928   6.151 1.00 . A A . 295 GLN O    1 1 
        8 17390 1 1 135 GLN OE1  O   3.723   5.874   8.833 1.00 . A A . 295 GLN OE1  1 1 
        8 17391 1 1 136 CYS C    C   6.209   6.115   3.212 1.00 . A A . 296 CYS C    1 1 
        8 17392 1 1 136 CYS CA   C   6.435   4.891   4.090 1.00 . A A . 296 CYS CA   1 1 
        8 17393 1 1 136 CYS CB   C   5.523   3.734   3.651 1.00 . A A . 296 CYS CB   1 1 
        8 17394 1 1 136 CYS H    H   5.267   5.491   5.737 1.00 . A A . 296 CYS H    1 1 
        8 17395 1 1 136 CYS HA   H   7.462   4.586   4.008 1.00 . A A . 296 CYS HA   1 1 
        8 17396 1 1 136 CYS HB2  H   4.569   4.131   3.342 1.00 . A A . 296 CYS HB2  1 1 
        8 17397 1 1 136 CYS HB3  H   5.966   3.230   2.829 1.00 . A A . 296 CYS HB3  1 1 
        8 17398 1 1 136 CYS N    N   6.169   5.231   5.477 1.00 . A A . 296 CYS N    1 1 
        8 17399 1 1 136 CYS O    O   7.146   6.710   2.691 1.00 . A A . 296 CYS O    1 1 
        8 17400 1 1 136 CYS SG   S   5.222   2.513   4.927 1.00 . A A . 296 CYS SG   1 1 
        8 17401 1 1 137 LEU C    C   3.699   8.558   3.250 1.00 . A A . 297 LEU C    1 1 
        8 17402 1 1 137 LEU CA   C   4.558   7.690   2.349 1.00 . A A . 297 LEU CA   1 1 
        8 17403 1 1 137 LEU CB   C   3.773   7.319   1.090 1.00 . A A . 297 LEU CB   1 1 
        8 17404 1 1 137 LEU CD1  C   1.604   6.324   0.324 1.00 . A A . 297 LEU CD1  1 1 
        8 17405 1 1 137 LEU CD2  C   3.448   4.846   1.065 1.00 . A A . 297 LEU CD2  1 1 
        8 17406 1 1 137 LEU CG   C   2.770   6.182   1.281 1.00 . A A . 297 LEU CG   1 1 
        8 17407 1 1 137 LEU H    H   4.248   5.932   3.468 1.00 . A A . 297 LEU H    1 1 
        8 17408 1 1 137 LEU HA   H   5.450   8.226   2.074 1.00 . A A . 297 LEU HA   1 1 
        8 17409 1 1 137 LEU HB2  H   3.237   8.195   0.754 1.00 . A A . 297 LEU HB2  1 1 
        8 17410 1 1 137 LEU HB3  H   4.474   7.028   0.322 1.00 . A A . 297 LEU HB3  1 1 
        8 17411 1 1 137 LEU HD11 H   1.023   7.195   0.588 1.00 . A A . 297 LEU HD11 1 1 
        8 17412 1 1 137 LEU HD12 H   0.983   5.441   0.381 1.00 . A A . 297 LEU HD12 1 1 
        8 17413 1 1 137 LEU HD13 H   1.979   6.434  -0.683 1.00 . A A . 297 LEU HD13 1 1 
        8 17414 1 1 137 LEU HD21 H   3.093   4.141   1.795 1.00 . A A . 297 LEU HD21 1 1 
        8 17415 1 1 137 LEU HD22 H   4.518   4.967   1.168 1.00 . A A . 297 LEU HD22 1 1 
        8 17416 1 1 137 LEU HD23 H   3.219   4.486   0.073 1.00 . A A . 297 LEU HD23 1 1 
        8 17417 1 1 137 LEU HG   H   2.393   6.207   2.293 1.00 . A A . 297 LEU HG   1 1 
        8 17418 1 1 137 LEU N    N   4.949   6.490   3.077 1.00 . A A . 297 LEU N    1 1 
        8 17419 1 1 137 LEU O    O   3.173   9.590   2.843 1.00 . A A . 297 LEU O    1 1 
        8 17420 1 1 138 ILE C    C   3.307   9.946   6.090 1.00 . A A . 298 ILE C    1 1 
        8 17421 1 1 138 ILE CA   C   2.679   8.713   5.450 1.00 . A A . 298 ILE CA   1 1 
        8 17422 1 1 138 ILE CB   C   2.294   7.677   6.527 1.00 . A A . 298 ILE CB   1 1 
        8 17423 1 1 138 ILE CD1  C   1.084   5.466   6.863 1.00 . A A . 298 ILE CD1  1 1 
        8 17424 1 1 138 ILE CG1  C   1.464   6.558   5.895 1.00 . A A . 298 ILE CG1  1 1 
        8 17425 1 1 138 ILE CG2  C   1.541   8.318   7.677 1.00 . A A . 298 ILE CG2  1 1 
        8 17426 1 1 138 ILE H    H   4.128   7.352   4.765 1.00 . A A . 298 ILE H    1 1 
        8 17427 1 1 138 ILE HA   H   1.780   9.008   4.929 1.00 . A A . 298 ILE HA   1 1 
        8 17428 1 1 138 ILE HB   H   3.204   7.253   6.922 1.00 . A A . 298 ILE HB   1 1 
        8 17429 1 1 138 ILE HD11 H   0.504   5.887   7.671 1.00 . A A . 298 ILE HD11 1 1 
        8 17430 1 1 138 ILE HD12 H   1.980   5.012   7.261 1.00 . A A . 298 ILE HD12 1 1 
        8 17431 1 1 138 ILE HD13 H   0.499   4.717   6.349 1.00 . A A . 298 ILE HD13 1 1 
        8 17432 1 1 138 ILE HG12 H   0.552   6.976   5.497 1.00 . A A . 298 ILE HG12 1 1 
        8 17433 1 1 138 ILE HG13 H   2.029   6.110   5.092 1.00 . A A . 298 ILE HG13 1 1 
        8 17434 1 1 138 ILE HG21 H   0.617   8.738   7.314 1.00 . A A . 298 ILE HG21 1 1 
        8 17435 1 1 138 ILE HG22 H   2.149   9.099   8.109 1.00 . A A . 298 ILE HG22 1 1 
        8 17436 1 1 138 ILE HG23 H   1.331   7.565   8.424 1.00 . A A . 298 ILE HG23 1 1 
        8 17437 1 1 138 ILE N    N   3.577   8.107   4.486 1.00 . A A . 298 ILE N    1 1 
        8 17438 1 1 138 ILE O    O   2.933  11.069   5.760 1.00 . A A . 298 ILE O    1 1 
        8 17439 1 1 139 MET C    C   4.035  11.671   8.479 1.00 . A A . 299 MET C    1 1 
        8 17440 1 1 139 MET CA   C   4.985  10.791   7.675 1.00 . A A . 299 MET CA   1 1 
        8 17441 1 1 139 MET CB   C   5.771  11.625   6.664 1.00 . A A . 299 MET CB   1 1 
        8 17442 1 1 139 MET CE   C   8.462   8.856   5.078 1.00 . A A . 299 MET CE   1 1 
        8 17443 1 1 139 MET CG   C   6.553  10.769   5.686 1.00 . A A . 299 MET CG   1 1 
        8 17444 1 1 139 MET H    H   4.519   8.800   7.181 1.00 . A A . 299 MET H    1 1 
        8 17445 1 1 139 MET HA   H   5.683  10.329   8.356 1.00 . A A . 299 MET HA   1 1 
        8 17446 1 1 139 MET HB2  H   5.082  12.242   6.106 1.00 . A A . 299 MET HB2  1 1 
        8 17447 1 1 139 MET HB3  H   6.465  12.259   7.194 1.00 . A A . 299 MET HB3  1 1 
        8 17448 1 1 139 MET HE1  H   8.873   9.551   4.360 1.00 . A A . 299 MET HE1  1 1 
        8 17449 1 1 139 MET HE2  H   7.665   8.292   4.616 1.00 . A A . 299 MET HE2  1 1 
        8 17450 1 1 139 MET HE3  H   9.235   8.179   5.408 1.00 . A A . 299 MET HE3  1 1 
        8 17451 1 1 139 MET HG2  H   5.858  10.110   5.184 1.00 . A A . 299 MET HG2  1 1 
        8 17452 1 1 139 MET HG3  H   7.021  11.409   4.963 1.00 . A A . 299 MET HG3  1 1 
        8 17453 1 1 139 MET N    N   4.266   9.720   6.989 1.00 . A A . 299 MET N    1 1 
        8 17454 1 1 139 MET O    O   3.599  12.723   7.964 1.00 . A A . 299 MET O    1 1 
        8 17455 1 1 139 MET OXT  O   3.710  11.294   9.624 1.00 . A A . 299 MET OXT  1 1 
        8 17456 1 1 139 MET SD   S   7.815   9.761   6.484 1.00 . A A . 299 MET SD   1 1 
        8 17457 2 2   1 FAR C1   C   3.789   3.245   5.708 1.00 . B A . 301 FAR C1   1 1 
        8 17458 2 2   1 FAR C10  C  -1.261   0.177   2.009 1.00 . B A . 301 FAR C10  1 1 
        8 17459 2 2   1 FAR C11  C   0.325  -1.531  -0.464 1.00 . B A . 301 FAR C11  1 1 
        8 17460 2 2   1 FAR C12  C   0.892  -0.360  -1.253 1.00 . B A . 301 FAR C12  1 1 
        8 17461 2 2   1 FAR C13  C   1.506  -0.383  -2.424 1.00 . B A . 301 FAR C13  1 1 
        8 17462 2 2   1 FAR C14  C   1.760  -1.653  -3.193 1.00 . B A . 301 FAR C14  1 1 
        8 17463 2 2   1 FAR C15  C   2.021   0.862  -3.073 1.00 . B A . 301 FAR C15  1 1 
        8 17464 2 2   1 FAR C2   C   2.532   3.247   4.839 1.00 . B A . 301 FAR C2   1 1 
        8 17465 2 2   1 FAR C3   C   1.792   2.218   4.455 1.00 . B A . 301 FAR C3   1 1 
        8 17466 2 2   1 FAR C4   C   2.118   0.780   4.764 1.00 . B A . 301 FAR C4   1 1 
        8 17467 2 2   1 FAR C5   C   0.578   2.446   3.604 1.00 . B A . 301 FAR C5   1 1 
        8 17468 2 2   1 FAR C6   C   0.830   2.403   2.107 1.00 . B A . 301 FAR C6   1 1 
        8 17469 2 2   1 FAR C7   C   1.046   0.989   1.590 1.00 . B A . 301 FAR C7   1 1 
        8 17470 2 2   1 FAR C8   C   0.159  -0.005   1.577 1.00 . B A . 301 FAR C8   1 1 
        8 17471 2 2   1 FAR C9   C   0.498  -1.372   1.036 1.00 . B A . 301 FAR C9   1 1 
        8 17472 2 2   1 FAR H101 H  -1.486   1.232   2.069 1.00 . B A . 301 FAR H101 1 1 
        8 17473 2 2   1 FAR H102 H  -1.405  -0.278   2.977 1.00 . B A . 301 FAR H102 1 1 
        8 17474 2 2   1 FAR H103 H  -1.916  -0.288   1.288 1.00 . B A . 301 FAR H103 1 1 
        8 17475 2 2   1 FAR H11  H   4.033   4.256   5.989 1.00 . B A . 301 FAR H11  1 1 
        8 17476 2 2   1 FAR H111 H   0.822  -2.440  -0.771 1.00 . B A . 301 FAR H111 1 1 
        8 17477 2 2   1 FAR H112 H  -0.728  -1.616  -0.678 1.00 . B A . 301 FAR H112 1 1 
        8 17478 2 2   1 FAR H12  H   0.724   0.595  -0.769 1.00 . B A . 301 FAR H12  1 1 
        8 17479 2 2   1 FAR H12A H   3.585   2.700   6.584 1.00 . B A . 301 FAR H12A 1 1 
        8 17480 2 2   1 FAR H141 H   2.298  -2.351  -2.568 1.00 . B A . 301 FAR H141 1 1 
        8 17481 2 2   1 FAR H142 H   0.819  -2.089  -3.492 1.00 . B A . 301 FAR H142 1 1 
        8 17482 2 2   1 FAR H143 H   2.349  -1.430  -4.072 1.00 . B A . 301 FAR H143 1 1 
        8 17483 2 2   1 FAR H151 H   1.596   0.956  -4.061 1.00 . B A . 301 FAR H151 1 1 
        8 17484 2 2   1 FAR H152 H   1.742   1.719  -2.474 1.00 . B A . 301 FAR H152 1 1 
        8 17485 2 2   1 FAR H153 H   3.098   0.808  -3.144 1.00 . B A . 301 FAR H153 1 1 
        8 17486 2 2   1 FAR H2   H   2.254   4.236   4.503 1.00 . B A . 301 FAR H2   1 1 
        8 17487 2 2   1 FAR H41  H   1.329   0.142   4.391 1.00 . B A . 301 FAR H41  1 1 
        8 17488 2 2   1 FAR H42  H   2.211   0.652   5.830 1.00 . B A . 301 FAR H42  1 1 
        8 17489 2 2   1 FAR H43  H   3.050   0.513   4.284 1.00 . B A . 301 FAR H43  1 1 
        8 17490 2 2   1 FAR H51  H   0.174   3.413   3.866 1.00 . B A . 301 FAR H51  1 1 
        8 17491 2 2   1 FAR H52  H  -0.145   1.685   3.847 1.00 . B A . 301 FAR H52  1 1 
        8 17492 2 2   1 FAR H61  H  -0.019   2.839   1.604 1.00 . B A . 301 FAR H61  1 1 
        8 17493 2 2   1 FAR H62  H   1.705   2.989   1.892 1.00 . B A . 301 FAR H62  1 1 
        8 17494 2 2   1 FAR H7   H   2.036   0.829   1.200 1.00 . B A . 301 FAR H7   1 1 
        8 17495 2 2   1 FAR H91  H  -0.135  -2.091   1.539 1.00 . B A . 301 FAR H91  1 1 
        8 17496 2 2   1 FAR H92  H   1.525  -1.580   1.279 1.00 . B A . 301 FAR H92  1 1 
        9 17497 1 1   1 GLY C    C  37.340  12.469 -14.915 1.00 . A A . 161 GLY C    1 1 
        9 17498 1 1   1 GLY CA   C  38.025  11.907 -16.139 1.00 . A A . 161 GLY CA   1 1 
        9 17499 1 1   1 GLY H1   H  39.203  10.529 -15.122 1.00 . A A . 161 GLY H1   1 1 
        9 17500 1 1   1 GLY H2   H  38.997  10.175 -16.762 1.00 . A A . 161 GLY H2   1 1 
        9 17501 1 1   1 GLY H3   H  37.733   9.900 -15.671 1.00 . A A . 161 GLY H3   1 1 
        9 17502 1 1   1 GLY HA2  H  38.858  12.544 -16.397 1.00 . A A . 161 GLY HA2  1 1 
        9 17503 1 1   1 GLY HA3  H  37.324  11.895 -16.959 1.00 . A A . 161 GLY HA3  1 1 
        9 17504 1 1   1 GLY N    N  38.524  10.533 -15.908 1.00 . A A . 161 GLY N    1 1 
        9 17505 1 1   1 GLY O    O  37.964  12.624 -13.863 1.00 . A A . 161 GLY O    1 1 
        9 17506 1 1   2 MET C    C  34.647  12.184 -13.140 1.00 . A A . 162 MET C    1 1 
        9 17507 1 1   2 MET CA   C  35.293  13.309 -13.932 1.00 . A A . 162 MET CA   1 1 
        9 17508 1 1   2 MET CB   C  34.229  14.285 -14.441 1.00 . A A . 162 MET CB   1 1 
        9 17509 1 1   2 MET CE   C  34.893  17.099 -12.971 1.00 . A A . 162 MET CE   1 1 
        9 17510 1 1   2 MET CG   C  34.805  15.463 -15.211 1.00 . A A . 162 MET CG   1 1 
        9 17511 1 1   2 MET H    H  35.603  12.592 -15.895 1.00 . A A . 162 MET H    1 1 
        9 17512 1 1   2 MET HA   H  35.977  13.839 -13.289 1.00 . A A . 162 MET HA   1 1 
        9 17513 1 1   2 MET HB2  H  33.551  13.752 -15.092 1.00 . A A . 162 MET HB2  1 1 
        9 17514 1 1   2 MET HB3  H  33.675  14.668 -13.598 1.00 . A A . 162 MET HB3  1 1 
        9 17515 1 1   2 MET HE1  H  35.469  17.705 -12.289 1.00 . A A . 162 MET HE1  1 1 
        9 17516 1 1   2 MET HE2  H  34.437  16.286 -12.429 1.00 . A A . 162 MET HE2  1 1 
        9 17517 1 1   2 MET HE3  H  34.125  17.703 -13.430 1.00 . A A . 162 MET HE3  1 1 
        9 17518 1 1   2 MET HG2  H  35.315  15.089 -16.086 1.00 . A A . 162 MET HG2  1 1 
        9 17519 1 1   2 MET HG3  H  33.991  16.104 -15.518 1.00 . A A . 162 MET HG3  1 1 
        9 17520 1 1   2 MET N    N  36.055  12.762 -15.041 1.00 . A A . 162 MET N    1 1 
        9 17521 1 1   2 MET O    O  34.385  11.108 -13.679 1.00 . A A . 162 MET O    1 1 
        9 17522 1 1   2 MET SD   S  35.973  16.439 -14.240 1.00 . A A . 162 MET SD   1 1 
        9 17523 1 1   3 ASP C    C  32.760  12.021 -10.106 1.00 . A A . 163 ASP C    1 1 
        9 17524 1 1   3 ASP CA   C  33.841  11.409 -10.990 1.00 . A A . 163 ASP CA   1 1 
        9 17525 1 1   3 ASP CB   C  34.947  10.790 -10.133 1.00 . A A . 163 ASP CB   1 1 
        9 17526 1 1   3 ASP CG   C  34.528   9.485  -9.492 1.00 . A A . 163 ASP CG   1 1 
        9 17527 1 1   3 ASP H    H  34.599  13.316 -11.499 1.00 . A A . 163 ASP H    1 1 
        9 17528 1 1   3 ASP HA   H  33.399  10.643 -11.609 1.00 . A A . 163 ASP HA   1 1 
        9 17529 1 1   3 ASP HB2  H  35.810  10.601 -10.754 1.00 . A A . 163 ASP HB2  1 1 
        9 17530 1 1   3 ASP HB3  H  35.219  11.483  -9.351 1.00 . A A . 163 ASP HB3  1 1 
        9 17531 1 1   3 ASP N    N  34.403  12.427 -11.865 1.00 . A A . 163 ASP N    1 1 
        9 17532 1 1   3 ASP O    O  32.800  13.214  -9.804 1.00 . A A . 163 ASP O    1 1 
        9 17533 1 1   3 ASP OD1  O  34.735   8.422 -10.113 1.00 . A A . 163 ASP OD1  1 1 
        9 17534 1 1   3 ASP OD2  O  34.003   9.510  -8.362 1.00 . A A . 163 ASP OD2  1 1 
        9 17535 1 1   4 GLU C    C  30.839  11.354  -7.429 1.00 . A A . 164 GLU C    1 1 
        9 17536 1 1   4 GLU CA   C  30.668  11.692  -8.908 1.00 . A A . 164 GLU CA   1 1 
        9 17537 1 1   4 GLU CB   C  29.362  11.093  -9.430 1.00 . A A . 164 GLU CB   1 1 
        9 17538 1 1   4 GLU CD   C  27.786  10.810 -11.381 1.00 . A A . 164 GLU CD   1 1 
        9 17539 1 1   4 GLU CG   C  29.042  11.481 -10.862 1.00 . A A . 164 GLU CG   1 1 
        9 17540 1 1   4 GLU H    H  31.845  10.254  -9.925 1.00 . A A . 164 GLU H    1 1 
        9 17541 1 1   4 GLU HA   H  30.628  12.765  -9.016 1.00 . A A . 164 GLU HA   1 1 
        9 17542 1 1   4 GLU HB2  H  29.428  10.016  -9.379 1.00 . A A . 164 GLU HB2  1 1 
        9 17543 1 1   4 GLU HB3  H  28.550  11.426  -8.800 1.00 . A A . 164 GLU HB3  1 1 
        9 17544 1 1   4 GLU HG2  H  28.903  12.551 -10.909 1.00 . A A . 164 GLU HG2  1 1 
        9 17545 1 1   4 GLU HG3  H  29.872  11.198 -11.493 1.00 . A A . 164 GLU HG3  1 1 
        9 17546 1 1   4 GLU N    N  31.797  11.208  -9.696 1.00 . A A . 164 GLU N    1 1 
        9 17547 1 1   4 GLU O    O  29.986  11.686  -6.605 1.00 . A A . 164 GLU O    1 1 
        9 17548 1 1   4 GLU OE1  O  26.674  11.295 -11.078 1.00 . A A . 164 GLU OE1  1 1 
        9 17549 1 1   4 GLU OE2  O  27.902   9.795 -12.097 1.00 . A A . 164 GLU OE2  1 1 
        9 17550 1 1   5 GLY C    C  31.365   9.079  -5.344 1.00 . A A . 165 GLY C    1 1 
        9 17551 1 1   5 GLY CA   C  32.178  10.297  -5.725 1.00 . A A . 165 GLY CA   1 1 
        9 17552 1 1   5 GLY H    H  32.594  10.459  -7.794 1.00 . A A . 165 GLY H    1 1 
        9 17553 1 1   5 GLY HA2  H  33.227  10.075  -5.600 1.00 . A A . 165 GLY HA2  1 1 
        9 17554 1 1   5 GLY HA3  H  31.910  11.115  -5.073 1.00 . A A . 165 GLY HA3  1 1 
        9 17555 1 1   5 GLY N    N  31.938  10.691  -7.097 1.00 . A A . 165 GLY N    1 1 
        9 17556 1 1   5 GLY O    O  31.484   8.025  -5.973 1.00 . A A . 165 GLY O    1 1 
        9 17557 1 1   6 ASP C    C  28.288   8.696  -3.546 1.00 . A A . 166 ASP C    1 1 
        9 17558 1 1   6 ASP CA   C  29.658   8.145  -3.889 1.00 . A A . 166 ASP CA   1 1 
        9 17559 1 1   6 ASP CB   C  30.246   7.443  -2.664 1.00 . A A . 166 ASP CB   1 1 
        9 17560 1 1   6 ASP CG   C  29.405   6.271  -2.198 1.00 . A A . 166 ASP CG   1 1 
        9 17561 1 1   6 ASP H    H  30.494  10.085  -3.861 1.00 . A A . 166 ASP H    1 1 
        9 17562 1 1   6 ASP HA   H  29.565   7.435  -4.697 1.00 . A A . 166 ASP HA   1 1 
        9 17563 1 1   6 ASP HB2  H  31.231   7.078  -2.905 1.00 . A A . 166 ASP HB2  1 1 
        9 17564 1 1   6 ASP HB3  H  30.317   8.155  -1.855 1.00 . A A . 166 ASP HB3  1 1 
        9 17565 1 1   6 ASP N    N  30.531   9.225  -4.330 1.00 . A A . 166 ASP N    1 1 
        9 17566 1 1   6 ASP O    O  28.175   9.797  -3.002 1.00 . A A . 166 ASP O    1 1 
        9 17567 1 1   6 ASP OD1  O  28.405   6.495  -1.485 1.00 . A A . 166 ASP OD1  1 1 
        9 17568 1 1   6 ASP OD2  O  29.744   5.118  -2.535 1.00 . A A . 166 ASP OD2  1 1 
        9 17569 1 1   7 GLY C    C  24.993   7.178  -3.331 1.00 . A A . 167 GLY C    1 1 
        9 17570 1 1   7 GLY CA   C  25.912   8.359  -3.528 1.00 . A A . 167 GLY CA   1 1 
        9 17571 1 1   7 GLY H    H  27.399   7.099  -4.344 1.00 . A A . 167 GLY H    1 1 
        9 17572 1 1   7 GLY HA2  H  25.948   8.935  -2.617 1.00 . A A . 167 GLY HA2  1 1 
        9 17573 1 1   7 GLY HA3  H  25.524   8.978  -4.321 1.00 . A A . 167 GLY HA3  1 1 
        9 17574 1 1   7 GLY N    N  27.253   7.945  -3.869 1.00 . A A . 167 GLY N    1 1 
        9 17575 1 1   7 GLY O    O  23.785   7.282  -3.540 1.00 . A A . 167 GLY O    1 1 
        9 17576 1 1   8 GLU C    C  25.425   3.928  -1.721 1.00 . A A . 168 GLU C    1 1 
        9 17577 1 1   8 GLU CA   C  24.806   4.822  -2.789 1.00 . A A . 168 GLU CA   1 1 
        9 17578 1 1   8 GLU CB   C  24.769   4.108  -4.142 1.00 . A A . 168 GLU CB   1 1 
        9 17579 1 1   8 GLU CD   C  23.834   2.252  -5.552 1.00 . A A . 168 GLU CD   1 1 
        9 17580 1 1   8 GLU CG   C  23.865   2.889  -4.182 1.00 . A A . 168 GLU CG   1 1 
        9 17581 1 1   8 GLU H    H  26.514   6.063  -2.660 1.00 . A A . 168 GLU H    1 1 
        9 17582 1 1   8 GLU HA   H  23.800   5.075  -2.496 1.00 . A A . 168 GLU HA   1 1 
        9 17583 1 1   8 GLU HB2  H  24.427   4.804  -4.893 1.00 . A A . 168 GLU HB2  1 1 
        9 17584 1 1   8 GLU HB3  H  25.772   3.791  -4.393 1.00 . A A . 168 GLU HB3  1 1 
        9 17585 1 1   8 GLU HG2  H  24.225   2.162  -3.470 1.00 . A A . 168 GLU HG2  1 1 
        9 17586 1 1   8 GLU HG3  H  22.862   3.188  -3.917 1.00 . A A . 168 GLU HG3  1 1 
        9 17587 1 1   8 GLU N    N  25.562   6.058  -2.912 1.00 . A A . 168 GLU N    1 1 
        9 17588 1 1   8 GLU O    O  26.607   4.049  -1.412 1.00 . A A . 168 GLU O    1 1 
        9 17589 1 1   8 GLU OE1  O  24.863   1.681  -5.963 1.00 . A A . 168 GLU OE1  1 1 
        9 17590 1 1   8 GLU OE2  O  22.784   2.322  -6.223 1.00 . A A . 168 GLU OE2  1 1 
        9 17591 1 1   9 GLY C    C  24.646   2.686   1.268 1.00 . A A . 169 GLY C    1 1 
        9 17592 1 1   9 GLY CA   C  25.093   2.185  -0.085 1.00 . A A . 169 GLY CA   1 1 
        9 17593 1 1   9 GLY H    H  23.690   2.969  -1.458 1.00 . A A . 169 GLY H    1 1 
        9 17594 1 1   9 GLY HA2  H  24.708   1.187  -0.239 1.00 . A A . 169 GLY HA2  1 1 
        9 17595 1 1   9 GLY HA3  H  26.172   2.154  -0.109 1.00 . A A . 169 GLY HA3  1 1 
        9 17596 1 1   9 GLY N    N  24.619   3.044  -1.151 1.00 . A A . 169 GLY N    1 1 
        9 17597 1 1   9 GLY O    O  24.516   1.920   2.221 1.00 . A A . 169 GLY O    1 1 
        9 17598 1 1  10 ASN C    C  22.560   5.229   2.345 1.00 . A A . 170 ASN C    1 1 
        9 17599 1 1  10 ASN CA   C  23.929   4.611   2.570 1.00 . A A . 170 ASN CA   1 1 
        9 17600 1 1  10 ASN CB   C  24.915   5.680   3.050 1.00 . A A . 170 ASN CB   1 1 
        9 17601 1 1  10 ASN CG   C  25.096   6.818   2.058 1.00 . A A . 170 ASN CG   1 1 
        9 17602 1 1  10 ASN H    H  24.552   4.543   0.553 1.00 . A A . 170 ASN H    1 1 
        9 17603 1 1  10 ASN HA   H  23.841   3.843   3.319 1.00 . A A . 170 ASN HA   1 1 
        9 17604 1 1  10 ASN HB2  H  24.557   6.096   3.979 1.00 . A A . 170 ASN HB2  1 1 
        9 17605 1 1  10 ASN HB3  H  25.877   5.218   3.218 1.00 . A A . 170 ASN HB3  1 1 
        9 17606 1 1  10 ASN HD21 H  25.458   8.090   3.542 1.00 . A A . 170 ASN HD21 1 1 
        9 17607 1 1  10 ASN HD22 H  25.507   8.759   1.946 1.00 . A A . 170 ASN HD22 1 1 
        9 17608 1 1  10 ASN N    N  24.402   3.984   1.346 1.00 . A A . 170 ASN N    1 1 
        9 17609 1 1  10 ASN ND2  N  25.381   8.008   2.566 1.00 . A A . 170 ASN ND2  1 1 
        9 17610 1 1  10 ASN O    O  22.145   6.146   3.056 1.00 . A A . 170 ASN O    1 1 
        9 17611 1 1  10 ASN OD1  O  24.989   6.629   0.845 1.00 . A A . 170 ASN OD1  1 1 
        9 17612 1 1  11 ILE C    C  19.464   4.522   1.883 1.00 . A A . 171 ILE C    1 1 
        9 17613 1 1  11 ILE CA   C  20.525   5.199   1.023 1.00 . A A . 171 ILE CA   1 1 
        9 17614 1 1  11 ILE CB   C  20.187   4.970  -0.470 1.00 . A A . 171 ILE CB   1 1 
        9 17615 1 1  11 ILE CD1  C  21.144   5.018  -2.826 1.00 . A A . 171 ILE CD1  1 1 
        9 17616 1 1  11 ILE CG1  C  21.411   5.218  -1.349 1.00 . A A . 171 ILE CG1  1 1 
        9 17617 1 1  11 ILE CG2  C  19.050   5.885  -0.903 1.00 . A A . 171 ILE CG2  1 1 
        9 17618 1 1  11 ILE H    H  22.210   3.922   0.877 1.00 . A A . 171 ILE H    1 1 
        9 17619 1 1  11 ILE HA   H  20.512   6.262   1.219 1.00 . A A . 171 ILE HA   1 1 
        9 17620 1 1  11 ILE HB   H  19.863   3.948  -0.592 1.00 . A A . 171 ILE HB   1 1 
        9 17621 1 1  11 ILE HD11 H  20.335   5.663  -3.134 1.00 . A A . 171 ILE HD11 1 1 
        9 17622 1 1  11 ILE HD12 H  20.873   3.989  -3.007 1.00 . A A . 171 ILE HD12 1 1 
        9 17623 1 1  11 ILE HD13 H  22.032   5.261  -3.390 1.00 . A A . 171 ILE HD13 1 1 
        9 17624 1 1  11 ILE HG12 H  21.753   6.231  -1.206 1.00 . A A . 171 ILE HG12 1 1 
        9 17625 1 1  11 ILE HG13 H  22.193   4.535  -1.057 1.00 . A A . 171 ILE HG13 1 1 
        9 17626 1 1  11 ILE HG21 H  19.343   6.914  -0.766 1.00 . A A . 171 ILE HG21 1 1 
        9 17627 1 1  11 ILE HG22 H  18.173   5.677  -0.308 1.00 . A A . 171 ILE HG22 1 1 
        9 17628 1 1  11 ILE HG23 H  18.827   5.711  -1.946 1.00 . A A . 171 ILE HG23 1 1 
        9 17629 1 1  11 ILE N    N  21.845   4.690   1.370 1.00 . A A . 171 ILE N    1 1 
        9 17630 1 1  11 ILE O    O  18.282   4.830   1.781 1.00 . A A . 171 ILE O    1 1 
        9 17631 1 1  12 LEU C    C  18.024   3.759   4.346 1.00 . A A . 172 LEU C    1 1 
        9 17632 1 1  12 LEU CA   C  19.019   2.844   3.615 1.00 . A A . 172 LEU CA   1 1 
        9 17633 1 1  12 LEU CB   C  19.814   2.037   4.650 1.00 . A A . 172 LEU CB   1 1 
        9 17634 1 1  12 LEU CD1  C  21.934   0.976   5.420 1.00 . A A . 172 LEU CD1  1 1 
        9 17635 1 1  12 LEU CD2  C  21.157   0.609   3.074 1.00 . A A . 172 LEU CD2  1 1 
        9 17636 1 1  12 LEU CG   C  21.218   1.593   4.233 1.00 . A A . 172 LEU CG   1 1 
        9 17637 1 1  12 LEU H    H  20.871   3.440   2.789 1.00 . A A . 172 LEU H    1 1 
        9 17638 1 1  12 LEU HA   H  18.463   2.159   2.992 1.00 . A A . 172 LEU HA   1 1 
        9 17639 1 1  12 LEU HB2  H  19.901   2.632   5.544 1.00 . A A . 172 LEU HB2  1 1 
        9 17640 1 1  12 LEU HB3  H  19.243   1.154   4.886 1.00 . A A . 172 LEU HB3  1 1 
        9 17641 1 1  12 LEU HD11 H  22.938   0.701   5.134 1.00 . A A . 172 LEU HD11 1 1 
        9 17642 1 1  12 LEU HD12 H  21.398   0.098   5.747 1.00 . A A . 172 LEU HD12 1 1 
        9 17643 1 1  12 LEU HD13 H  21.972   1.695   6.227 1.00 . A A . 172 LEU HD13 1 1 
        9 17644 1 1  12 LEU HD21 H  20.608  -0.271   3.375 1.00 . A A . 172 LEU HD21 1 1 
        9 17645 1 1  12 LEU HD22 H  22.161   0.328   2.787 1.00 . A A . 172 LEU HD22 1 1 
        9 17646 1 1  12 LEU HD23 H  20.661   1.073   2.235 1.00 . A A . 172 LEU HD23 1 1 
        9 17647 1 1  12 LEU HG   H  21.786   2.454   3.916 1.00 . A A . 172 LEU HG   1 1 
        9 17648 1 1  12 LEU N    N  19.911   3.611   2.744 1.00 . A A . 172 LEU N    1 1 
        9 17649 1 1  12 LEU O    O  16.814   3.568   4.227 1.00 . A A . 172 LEU O    1 1 
        9 17650 1 1  13 PRO C    C  16.909   6.667   4.901 1.00 . A A . 173 PRO C    1 1 
        9 17651 1 1  13 PRO CA   C  17.609   5.681   5.829 1.00 . A A . 173 PRO CA   1 1 
        9 17652 1 1  13 PRO CB   C  18.557   6.415   6.774 1.00 . A A . 173 PRO CB   1 1 
        9 17653 1 1  13 PRO CD   C  19.926   5.143   5.305 1.00 . A A . 173 PRO CD   1 1 
        9 17654 1 1  13 PRO CG   C  19.852   6.446   6.047 1.00 . A A . 173 PRO CG   1 1 
        9 17655 1 1  13 PRO HA   H  16.873   5.136   6.400 1.00 . A A . 173 PRO HA   1 1 
        9 17656 1 1  13 PRO HB2  H  18.184   7.409   6.967 1.00 . A A . 173 PRO HB2  1 1 
        9 17657 1 1  13 PRO HB3  H  18.642   5.864   7.696 1.00 . A A . 173 PRO HB3  1 1 
        9 17658 1 1  13 PRO HD2  H  20.431   5.275   4.358 1.00 . A A . 173 PRO HD2  1 1 
        9 17659 1 1  13 PRO HD3  H  20.430   4.400   5.903 1.00 . A A . 173 PRO HD3  1 1 
        9 17660 1 1  13 PRO HG2  H  19.867   7.276   5.355 1.00 . A A . 173 PRO HG2  1 1 
        9 17661 1 1  13 PRO HG3  H  20.668   6.525   6.749 1.00 . A A . 173 PRO HG3  1 1 
        9 17662 1 1  13 PRO N    N  18.503   4.779   5.099 1.00 . A A . 173 PRO N    1 1 
        9 17663 1 1  13 PRO O    O  15.841   7.186   5.210 1.00 . A A . 173 PRO O    1 1 
        9 17664 1 1  14 ILE C    C  15.837   7.179   1.982 1.00 . A A . 174 ILE C    1 1 
        9 17665 1 1  14 ILE CA   C  16.972   7.832   2.766 1.00 . A A . 174 ILE CA   1 1 
        9 17666 1 1  14 ILE CB   C  18.048   8.332   1.781 1.00 . A A . 174 ILE CB   1 1 
        9 17667 1 1  14 ILE CD1  C  20.460   9.144   1.613 1.00 . A A . 174 ILE CD1  1 1 
        9 17668 1 1  14 ILE CG1  C  19.328   8.720   2.527 1.00 . A A . 174 ILE CG1  1 1 
        9 17669 1 1  14 ILE CG2  C  17.512   9.524   0.999 1.00 . A A . 174 ILE CG2  1 1 
        9 17670 1 1  14 ILE H    H  18.351   6.431   3.547 1.00 . A A . 174 ILE H    1 1 
        9 17671 1 1  14 ILE HA   H  16.578   8.684   3.301 1.00 . A A . 174 ILE HA   1 1 
        9 17672 1 1  14 ILE HB   H  18.267   7.538   1.084 1.00 . A A . 174 ILE HB   1 1 
        9 17673 1 1  14 ILE HD11 H  20.713   8.331   0.950 1.00 . A A . 174 ILE HD11 1 1 
        9 17674 1 1  14 ILE HD12 H  21.323   9.406   2.207 1.00 . A A . 174 ILE HD12 1 1 
        9 17675 1 1  14 ILE HD13 H  20.151   9.999   1.032 1.00 . A A . 174 ILE HD13 1 1 
        9 17676 1 1  14 ILE HG12 H  19.114   9.545   3.191 1.00 . A A . 174 ILE HG12 1 1 
        9 17677 1 1  14 ILE HG13 H  19.668   7.876   3.108 1.00 . A A . 174 ILE HG13 1 1 
        9 17678 1 1  14 ILE HG21 H  16.653   9.215   0.417 1.00 . A A . 174 ILE HG21 1 1 
        9 17679 1 1  14 ILE HG22 H  18.279   9.901   0.341 1.00 . A A . 174 ILE HG22 1 1 
        9 17680 1 1  14 ILE HG23 H  17.215  10.299   1.693 1.00 . A A . 174 ILE HG23 1 1 
        9 17681 1 1  14 ILE N    N  17.515   6.902   3.746 1.00 . A A . 174 ILE N    1 1 
        9 17682 1 1  14 ILE O    O  15.063   7.854   1.300 1.00 . A A . 174 ILE O    1 1 
        9 17683 1 1  15 MET C    C  13.323   5.587   1.734 1.00 . A A . 175 MET C    1 1 
        9 17684 1 1  15 MET CA   C  14.720   5.100   1.373 1.00 . A A . 175 MET CA   1 1 
        9 17685 1 1  15 MET CB   C  14.840   3.602   1.663 1.00 . A A . 175 MET CB   1 1 
        9 17686 1 1  15 MET CE   C  14.442   0.624   0.771 1.00 . A A . 175 MET CE   1 1 
        9 17687 1 1  15 MET CG   C  15.989   2.920   0.936 1.00 . A A . 175 MET CG   1 1 
        9 17688 1 1  15 MET H    H  16.385   5.376   2.655 1.00 . A A . 175 MET H    1 1 
        9 17689 1 1  15 MET HA   H  14.877   5.262   0.317 1.00 . A A . 175 MET HA   1 1 
        9 17690 1 1  15 MET HB2  H  14.983   3.464   2.724 1.00 . A A . 175 MET HB2  1 1 
        9 17691 1 1  15 MET HB3  H  13.920   3.118   1.368 1.00 . A A . 175 MET HB3  1 1 
        9 17692 1 1  15 MET HE1  H  14.364  -0.449   0.864 1.00 . A A . 175 MET HE1  1 1 
        9 17693 1 1  15 MET HE2  H  14.276   0.908  -0.258 1.00 . A A . 175 MET HE2  1 1 
        9 17694 1 1  15 MET HE3  H  13.697   1.094   1.397 1.00 . A A . 175 MET HE3  1 1 
        9 17695 1 1  15 MET HG2  H  15.858   3.057  -0.128 1.00 . A A . 175 MET HG2  1 1 
        9 17696 1 1  15 MET HG3  H  16.919   3.380   1.243 1.00 . A A . 175 MET HG3  1 1 
        9 17697 1 1  15 MET N    N  15.740   5.857   2.088 1.00 . A A . 175 MET N    1 1 
        9 17698 1 1  15 MET O    O  12.397   5.440   0.945 1.00 . A A . 175 MET O    1 1 
        9 17699 1 1  15 MET SD   S  16.076   1.152   1.283 1.00 . A A . 175 MET SD   1 1 
        9 17700 1 1  16 GLN C    C  11.468   7.847   2.367 1.00 . A A . 176 GLN C    1 1 
        9 17701 1 1  16 GLN CA   C  11.912   6.754   3.347 1.00 . A A . 176 GLN CA   1 1 
        9 17702 1 1  16 GLN CB   C  12.048   7.338   4.761 1.00 . A A . 176 GLN CB   1 1 
        9 17703 1 1  16 GLN CD   C  13.265   9.007   6.244 1.00 . A A . 176 GLN CD   1 1 
        9 17704 1 1  16 GLN CG   C  12.988   8.532   4.833 1.00 . A A . 176 GLN CG   1 1 
        9 17705 1 1  16 GLN H    H  13.952   6.215   3.525 1.00 . A A . 176 GLN H    1 1 
        9 17706 1 1  16 GLN HA   H  11.172   5.968   3.355 1.00 . A A . 176 GLN HA   1 1 
        9 17707 1 1  16 GLN HB2  H  11.073   7.652   5.104 1.00 . A A . 176 GLN HB2  1 1 
        9 17708 1 1  16 GLN HB3  H  12.423   6.571   5.421 1.00 . A A . 176 GLN HB3  1 1 
        9 17709 1 1  16 GLN HE21 H  15.042   9.680   5.666 1.00 . A A . 176 GLN HE21 1 1 
        9 17710 1 1  16 GLN HE22 H  14.652   9.916   7.336 1.00 . A A . 176 GLN HE22 1 1 
        9 17711 1 1  16 GLN HG2  H  13.927   8.259   4.376 1.00 . A A . 176 GLN HG2  1 1 
        9 17712 1 1  16 GLN HG3  H  12.548   9.349   4.278 1.00 . A A . 176 GLN HG3  1 1 
        9 17713 1 1  16 GLN N    N  13.183   6.175   2.919 1.00 . A A . 176 GLN N    1 1 
        9 17714 1 1  16 GLN NE2  N  14.437   9.591   6.437 1.00 . A A . 176 GLN NE2  1 1 
        9 17715 1 1  16 GLN O    O  10.286   7.973   2.058 1.00 . A A . 176 GLN O    1 1 
        9 17716 1 1  16 GLN OE1  O  12.439   8.861   7.147 1.00 . A A . 176 GLN OE1  1 1 
        9 17717 1 1  17 SER C    C  11.815   9.099  -0.443 1.00 . A A . 177 SER C    1 1 
        9 17718 1 1  17 SER CA   C  12.157   9.688   0.922 1.00 . A A . 177 SER CA   1 1 
        9 17719 1 1  17 SER CB   C  13.370  10.621   0.813 1.00 . A A . 177 SER CB   1 1 
        9 17720 1 1  17 SER H    H  13.360   8.462   2.151 1.00 . A A . 177 SER H    1 1 
        9 17721 1 1  17 SER HA   H  11.309  10.249   1.284 1.00 . A A . 177 SER HA   1 1 
        9 17722 1 1  17 SER HB2  H  13.632  10.978   1.797 1.00 . A A . 177 SER HB2  1 1 
        9 17723 1 1  17 SER HB3  H  14.204  10.074   0.397 1.00 . A A . 177 SER HB3  1 1 
        9 17724 1 1  17 SER HG   H  12.716  12.449   0.519 1.00 . A A . 177 SER HG   1 1 
        9 17725 1 1  17 SER N    N  12.433   8.621   1.872 1.00 . A A . 177 SER N    1 1 
        9 17726 1 1  17 SER O    O  10.845   9.506  -1.084 1.00 . A A . 177 SER O    1 1 
        9 17727 1 1  17 SER OG   O  13.098  11.738  -0.018 1.00 . A A . 177 SER OG   1 1 
        9 17728 1 1  18 ILE C    C  11.028   6.760  -2.152 1.00 . A A . 178 ILE C    1 1 
        9 17729 1 1  18 ILE CA   C  12.387   7.450  -2.144 1.00 . A A . 178 ILE CA   1 1 
        9 17730 1 1  18 ILE CB   C  13.486   6.404  -2.414 1.00 . A A . 178 ILE CB   1 1 
        9 17731 1 1  18 ILE CD1  C  16.006   6.096  -2.521 1.00 . A A . 178 ILE CD1  1 1 
        9 17732 1 1  18 ILE CG1  C  14.859   7.073  -2.418 1.00 . A A . 178 ILE CG1  1 1 
        9 17733 1 1  18 ILE CG2  C  13.236   5.689  -3.735 1.00 . A A . 178 ILE CG2  1 1 
        9 17734 1 1  18 ILE H    H  13.383   7.863  -0.322 1.00 . A A . 178 ILE H    1 1 
        9 17735 1 1  18 ILE HA   H  12.414   8.189  -2.932 1.00 . A A . 178 ILE HA   1 1 
        9 17736 1 1  18 ILE HB   H  13.454   5.669  -1.624 1.00 . A A . 178 ILE HB   1 1 
        9 17737 1 1  18 ILE HD11 H  16.939   6.639  -2.550 1.00 . A A . 178 ILE HD11 1 1 
        9 17738 1 1  18 ILE HD12 H  15.901   5.510  -3.423 1.00 . A A . 178 ILE HD12 1 1 
        9 17739 1 1  18 ILE HD13 H  15.998   5.441  -1.664 1.00 . A A . 178 ILE HD13 1 1 
        9 17740 1 1  18 ILE HG12 H  14.922   7.744  -3.260 1.00 . A A . 178 ILE HG12 1 1 
        9 17741 1 1  18 ILE HG13 H  14.979   7.635  -1.503 1.00 . A A . 178 ILE HG13 1 1 
        9 17742 1 1  18 ILE HG21 H  12.275   5.198  -3.703 1.00 . A A . 178 ILE HG21 1 1 
        9 17743 1 1  18 ILE HG22 H  14.011   4.954  -3.897 1.00 . A A . 178 ILE HG22 1 1 
        9 17744 1 1  18 ILE HG23 H  13.246   6.409  -4.541 1.00 . A A . 178 ILE HG23 1 1 
        9 17745 1 1  18 ILE N    N  12.613   8.126  -0.873 1.00 . A A . 178 ILE N    1 1 
        9 17746 1 1  18 ILE O    O  10.234   6.935  -3.076 1.00 . A A . 178 ILE O    1 1 
        9 17747 1 1  19 MET C    C   8.339   6.211  -0.938 1.00 . A A . 179 MET C    1 1 
        9 17748 1 1  19 MET CA   C   9.523   5.252  -0.966 1.00 . A A . 179 MET CA   1 1 
        9 17749 1 1  19 MET CB   C   9.558   4.413   0.314 1.00 . A A . 179 MET CB   1 1 
        9 17750 1 1  19 MET CE   C   7.286   1.193   1.640 1.00 . A A . 179 MET CE   1 1 
        9 17751 1 1  19 MET CG   C   8.465   3.366   0.401 1.00 . A A . 179 MET CG   1 1 
        9 17752 1 1  19 MET H    H  11.440   5.924  -0.387 1.00 . A A . 179 MET H    1 1 
        9 17753 1 1  19 MET HA   H   9.426   4.597  -1.818 1.00 . A A . 179 MET HA   1 1 
        9 17754 1 1  19 MET HB2  H  10.511   3.909   0.371 1.00 . A A . 179 MET HB2  1 1 
        9 17755 1 1  19 MET HB3  H   9.460   5.072   1.163 1.00 . A A . 179 MET HB3  1 1 
        9 17756 1 1  19 MET HE1  H   7.181   0.568   2.513 1.00 . A A . 179 MET HE1  1 1 
        9 17757 1 1  19 MET HE2  H   7.576   0.588   0.794 1.00 . A A . 179 MET HE2  1 1 
        9 17758 1 1  19 MET HE3  H   6.342   1.677   1.427 1.00 . A A . 179 MET HE3  1 1 
        9 17759 1 1  19 MET HG2  H   7.506   3.858   0.337 1.00 . A A . 179 MET HG2  1 1 
        9 17760 1 1  19 MET HG3  H   8.574   2.680  -0.425 1.00 . A A . 179 MET HG3  1 1 
        9 17761 1 1  19 MET N    N  10.768   5.994  -1.101 1.00 . A A . 179 MET N    1 1 
        9 17762 1 1  19 MET O    O   7.268   5.907  -1.451 1.00 . A A . 179 MET O    1 1 
        9 17763 1 1  19 MET SD   S   8.538   2.435   1.942 1.00 . A A . 179 MET SD   1 1 
        9 17764 1 1  20 GLN C    C   7.204   8.918  -1.705 1.00 . A A . 180 GLN C    1 1 
        9 17765 1 1  20 GLN CA   C   7.535   8.415  -0.303 1.00 . A A . 180 GLN CA   1 1 
        9 17766 1 1  20 GLN CB   C   8.008   9.573   0.577 1.00 . A A . 180 GLN CB   1 1 
        9 17767 1 1  20 GLN CD   C   7.492  11.815   1.624 1.00 . A A . 180 GLN CD   1 1 
        9 17768 1 1  20 GLN CG   C   6.997  10.701   0.720 1.00 . A A . 180 GLN CG   1 1 
        9 17769 1 1  20 GLN H    H   9.431   7.555   0.054 1.00 . A A . 180 GLN H    1 1 
        9 17770 1 1  20 GLN HA   H   6.648   7.980   0.132 1.00 . A A . 180 GLN HA   1 1 
        9 17771 1 1  20 GLN HB2  H   8.229   9.192   1.564 1.00 . A A . 180 GLN HB2  1 1 
        9 17772 1 1  20 GLN HB3  H   8.911   9.982   0.151 1.00 . A A . 180 GLN HB3  1 1 
        9 17773 1 1  20 GLN HE21 H   9.371  11.470   1.083 1.00 . A A . 180 GLN HE21 1 1 
        9 17774 1 1  20 GLN HE22 H   9.142  12.741   2.228 1.00 . A A . 180 GLN HE22 1 1 
        9 17775 1 1  20 GLN HG2  H   6.797  11.112  -0.258 1.00 . A A . 180 GLN HG2  1 1 
        9 17776 1 1  20 GLN HG3  H   6.084  10.299   1.134 1.00 . A A . 180 GLN HG3  1 1 
        9 17777 1 1  20 GLN N    N   8.558   7.383  -0.359 1.00 . A A . 180 GLN N    1 1 
        9 17778 1 1  20 GLN NE2  N   8.798  12.031   1.644 1.00 . A A . 180 GLN NE2  1 1 
        9 17779 1 1  20 GLN O    O   6.035   9.046  -2.065 1.00 . A A . 180 GLN O    1 1 
        9 17780 1 1  20 GLN OE1  O   6.705  12.485   2.295 1.00 . A A . 180 GLN OE1  1 1 
        9 17781 1 1  21 ASN C    C   7.455   8.625  -4.757 1.00 . A A . 181 ASN C    1 1 
        9 17782 1 1  21 ASN CA   C   8.045   9.699  -3.852 1.00 . A A . 181 ASN CA   1 1 
        9 17783 1 1  21 ASN CB   C   9.366  10.197  -4.442 1.00 . A A . 181 ASN CB   1 1 
        9 17784 1 1  21 ASN CG   C   9.189  10.763  -5.841 1.00 . A A . 181 ASN CG   1 1 
        9 17785 1 1  21 ASN H    H   9.151   9.059  -2.156 1.00 . A A . 181 ASN H    1 1 
        9 17786 1 1  21 ASN HA   H   7.352  10.527  -3.801 1.00 . A A . 181 ASN HA   1 1 
        9 17787 1 1  21 ASN HB2  H   9.769  10.971  -3.807 1.00 . A A . 181 ASN HB2  1 1 
        9 17788 1 1  21 ASN HB3  H  10.065   9.374  -4.491 1.00 . A A . 181 ASN HB3  1 1 
        9 17789 1 1  21 ASN HD21 H   9.555   8.986  -6.651 1.00 . A A . 181 ASN HD21 1 1 
        9 17790 1 1  21 ASN HD22 H   9.213  10.258  -7.764 1.00 . A A . 181 ASN HD22 1 1 
        9 17791 1 1  21 ASN N    N   8.237   9.196  -2.494 1.00 . A A . 181 ASN N    1 1 
        9 17792 1 1  21 ASN ND2  N   9.337   9.919  -6.853 1.00 . A A . 181 ASN ND2  1 1 
        9 17793 1 1  21 ASN O    O   6.483   8.861  -5.470 1.00 . A A . 181 ASN O    1 1 
        9 17794 1 1  21 ASN OD1  O   8.923  11.952  -6.011 1.00 . A A . 181 ASN OD1  1 1 
        9 17795 1 1  22 LEU C    C   6.188   5.903  -5.256 1.00 . A A . 182 LEU C    1 1 
        9 17796 1 1  22 LEU CA   C   7.616   6.336  -5.570 1.00 . A A . 182 LEU CA   1 1 
        9 17797 1 1  22 LEU CB   C   8.564   5.141  -5.423 1.00 . A A . 182 LEU CB   1 1 
        9 17798 1 1  22 LEU CD1  C  10.628   6.342  -6.230 1.00 . A A . 182 LEU CD1  1 1 
        9 17799 1 1  22 LEU CD2  C  10.569   3.848  -6.185 1.00 . A A . 182 LEU CD2  1 1 
        9 17800 1 1  22 LEU CG   C   9.751   5.111  -6.394 1.00 . A A . 182 LEU CG   1 1 
        9 17801 1 1  22 LEU H    H   8.782   7.293  -4.079 1.00 . A A . 182 LEU H    1 1 
        9 17802 1 1  22 LEU HA   H   7.653   6.685  -6.591 1.00 . A A . 182 LEU HA   1 1 
        9 17803 1 1  22 LEU HB2  H   8.952   5.143  -4.414 1.00 . A A . 182 LEU HB2  1 1 
        9 17804 1 1  22 LEU HB3  H   7.991   4.239  -5.564 1.00 . A A . 182 LEU HB3  1 1 
        9 17805 1 1  22 LEU HD11 H  11.465   6.281  -6.911 1.00 . A A . 182 LEU HD11 1 1 
        9 17806 1 1  22 LEU HD12 H  10.992   6.392  -5.215 1.00 . A A . 182 LEU HD12 1 1 
        9 17807 1 1  22 LEU HD13 H  10.050   7.228  -6.449 1.00 . A A . 182 LEU HD13 1 1 
        9 17808 1 1  22 LEU HD21 H  11.394   3.834  -6.883 1.00 . A A . 182 LEU HD21 1 1 
        9 17809 1 1  22 LEU HD22 H   9.945   2.983  -6.350 1.00 . A A . 182 LEU HD22 1 1 
        9 17810 1 1  22 LEU HD23 H  10.952   3.829  -5.176 1.00 . A A . 182 LEU HD23 1 1 
        9 17811 1 1  22 LEU HG   H   9.376   5.102  -7.407 1.00 . A A . 182 LEU HG   1 1 
        9 17812 1 1  22 LEU N    N   8.041   7.437  -4.710 1.00 . A A . 182 LEU N    1 1 
        9 17813 1 1  22 LEU O    O   5.494   5.359  -6.113 1.00 . A A . 182 LEU O    1 1 
        9 17814 1 1  23 LEU C    C   3.528   6.985  -3.427 1.00 . A A . 183 LEU C    1 1 
        9 17815 1 1  23 LEU CA   C   4.420   5.761  -3.607 1.00 . A A . 183 LEU CA   1 1 
        9 17816 1 1  23 LEU CB   C   4.474   4.944  -2.318 1.00 . A A . 183 LEU CB   1 1 
        9 17817 1 1  23 LEU CD1  C   5.174   2.862  -1.111 1.00 . A A . 183 LEU CD1  1 1 
        9 17818 1 1  23 LEU CD2  C   4.869   2.819  -3.593 1.00 . A A . 183 LEU CD2  1 1 
        9 17819 1 1  23 LEU CG   C   5.299   3.658  -2.400 1.00 . A A . 183 LEU CG   1 1 
        9 17820 1 1  23 LEU H    H   6.359   6.572  -3.383 1.00 . A A . 183 LEU H    1 1 
        9 17821 1 1  23 LEU HA   H   3.997   5.145  -4.387 1.00 . A A . 183 LEU HA   1 1 
        9 17822 1 1  23 LEU HB2  H   4.894   5.569  -1.543 1.00 . A A . 183 LEU HB2  1 1 
        9 17823 1 1  23 LEU HB3  H   3.464   4.682  -2.040 1.00 . A A . 183 LEU HB3  1 1 
        9 17824 1 1  23 LEU HD11 H   5.491   3.473  -0.278 1.00 . A A . 183 LEU HD11 1 1 
        9 17825 1 1  23 LEU HD12 H   5.797   1.982  -1.168 1.00 . A A . 183 LEU HD12 1 1 
        9 17826 1 1  23 LEU HD13 H   4.145   2.565  -0.967 1.00 . A A . 183 LEU HD13 1 1 
        9 17827 1 1  23 LEU HD21 H   5.078   3.357  -4.506 1.00 . A A . 183 LEU HD21 1 1 
        9 17828 1 1  23 LEU HD22 H   3.811   2.617  -3.528 1.00 . A A . 183 LEU HD22 1 1 
        9 17829 1 1  23 LEU HD23 H   5.415   1.887  -3.592 1.00 . A A . 183 LEU HD23 1 1 
        9 17830 1 1  23 LEU HG   H   6.341   3.917  -2.530 1.00 . A A . 183 LEU HG   1 1 
        9 17831 1 1  23 LEU N    N   5.760   6.137  -4.027 1.00 . A A . 183 LEU N    1 1 
        9 17832 1 1  23 LEU O    O   2.495   6.916  -2.763 1.00 . A A . 183 LEU O    1 1 
        9 17833 1 1  24 SER C    C   1.812   9.027  -4.777 1.00 . A A . 184 SER C    1 1 
        9 17834 1 1  24 SER CA   C   3.106   9.302  -4.009 1.00 . A A . 184 SER CA   1 1 
        9 17835 1 1  24 SER CB   C   3.860  10.476  -4.633 1.00 . A A . 184 SER CB   1 1 
        9 17836 1 1  24 SER H    H   4.818   8.127  -4.446 1.00 . A A . 184 SER H    1 1 
        9 17837 1 1  24 SER HA   H   2.860   9.540  -2.985 1.00 . A A . 184 SER HA   1 1 
        9 17838 1 1  24 SER HB2  H   4.203  10.197  -5.619 1.00 . A A . 184 SER HB2  1 1 
        9 17839 1 1  24 SER HB3  H   3.198  11.325  -4.710 1.00 . A A . 184 SER HB3  1 1 
        9 17840 1 1  24 SER HG   H   5.188  10.119  -3.228 1.00 . A A . 184 SER HG   1 1 
        9 17841 1 1  24 SER N    N   3.939   8.106  -4.004 1.00 . A A . 184 SER N    1 1 
        9 17842 1 1  24 SER O    O   1.734   8.051  -5.525 1.00 . A A . 184 SER O    1 1 
        9 17843 1 1  24 SER OG   O   4.982  10.838  -3.844 1.00 . A A . 184 SER OG   1 1 
        9 17844 1 1  25 LYS C    C  -0.446   9.408  -6.688 1.00 . A A . 185 LYS C    1 1 
        9 17845 1 1  25 LYS CA   C  -0.517   9.683  -5.185 1.00 . A A . 185 LYS CA   1 1 
        9 17846 1 1  25 LYS CB   C  -1.416  10.897  -4.922 1.00 . A A . 185 LYS CB   1 1 
        9 17847 1 1  25 LYS CD   C  -3.666  11.996  -5.272 1.00 . A A . 185 LYS CD   1 1 
        9 17848 1 1  25 LYS CE   C  -3.861  12.348  -3.806 1.00 . A A . 185 LYS CE   1 1 
        9 17849 1 1  25 LYS CG   C  -2.838  10.730  -5.447 1.00 . A A . 185 LYS CG   1 1 
        9 17850 1 1  25 LYS H    H   0.986  10.719  -4.095 1.00 . A A . 185 LYS H    1 1 
        9 17851 1 1  25 LYS HA   H  -0.944   8.821  -4.697 1.00 . A A . 185 LYS HA   1 1 
        9 17852 1 1  25 LYS HB2  H  -1.467  11.066  -3.857 1.00 . A A . 185 LYS HB2  1 1 
        9 17853 1 1  25 LYS HB3  H  -0.979  11.763  -5.395 1.00 . A A . 185 LYS HB3  1 1 
        9 17854 1 1  25 LYS HD2  H  -3.159  12.815  -5.761 1.00 . A A . 185 LYS HD2  1 1 
        9 17855 1 1  25 LYS HD3  H  -4.633  11.847  -5.729 1.00 . A A . 185 LYS HD3  1 1 
        9 17856 1 1  25 LYS HE2  H  -4.339  11.518  -3.309 1.00 . A A . 185 LYS HE2  1 1 
        9 17857 1 1  25 LYS HE3  H  -2.893  12.525  -3.360 1.00 . A A . 185 LYS HE3  1 1 
        9 17858 1 1  25 LYS HG2  H  -2.795  10.487  -6.498 1.00 . A A . 185 LYS HG2  1 1 
        9 17859 1 1  25 LYS HG3  H  -3.316   9.923  -4.911 1.00 . A A . 185 LYS HG3  1 1 
        9 17860 1 1  25 LYS HZ1  H  -5.651  13.408  -4.050 1.00 . A A . 185 LYS HZ1  1 1 
        9 17861 1 1  25 LYS HZ2  H  -4.260  14.373  -4.110 1.00 . A A . 185 LYS HZ2  1 1 
        9 17862 1 1  25 LYS HZ3  H  -4.812  13.785  -2.626 1.00 . A A . 185 LYS HZ3  1 1 
        9 17863 1 1  25 LYS N    N   0.818   9.902  -4.615 1.00 . A A . 185 LYS N    1 1 
        9 17864 1 1  25 LYS NZ   N  -4.702  13.562  -3.636 1.00 . A A . 185 LYS NZ   1 1 
        9 17865 1 1  25 LYS O    O  -1.293   8.700  -7.237 1.00 . A A . 185 LYS O    1 1 
        9 17866 1 1  26 ASP C    C   0.866   8.289  -9.118 1.00 . A A . 186 ASP C    1 1 
        9 17867 1 1  26 ASP CA   C   0.791   9.768  -8.761 1.00 . A A . 186 ASP CA   1 1 
        9 17868 1 1  26 ASP CB   C   2.081  10.458  -9.205 1.00 . A A . 186 ASP CB   1 1 
        9 17869 1 1  26 ASP CG   C   2.123  11.920  -8.822 1.00 . A A . 186 ASP CG   1 1 
        9 17870 1 1  26 ASP H    H   1.215  10.504  -6.827 1.00 . A A . 186 ASP H    1 1 
        9 17871 1 1  26 ASP HA   H  -0.043  10.213  -9.281 1.00 . A A . 186 ASP HA   1 1 
        9 17872 1 1  26 ASP HB2  H   2.921   9.961  -8.744 1.00 . A A . 186 ASP HB2  1 1 
        9 17873 1 1  26 ASP HB3  H   2.169  10.383 -10.278 1.00 . A A . 186 ASP HB3  1 1 
        9 17874 1 1  26 ASP N    N   0.581   9.953  -7.331 1.00 . A A . 186 ASP N    1 1 
        9 17875 1 1  26 ASP O    O   0.087   7.804  -9.936 1.00 . A A . 186 ASP O    1 1 
        9 17876 1 1  26 ASP OD1  O   2.520  12.222  -7.678 1.00 . A A . 186 ASP OD1  1 1 
        9 17877 1 1  26 ASP OD2  O   1.778  12.777  -9.662 1.00 . A A . 186 ASP OD2  1 1 
        9 17878 1 1  27 VAL C    C   1.115   5.278  -7.910 1.00 . A A . 187 VAL C    1 1 
        9 17879 1 1  27 VAL CA   C   1.997   6.154  -8.797 1.00 . A A . 187 VAL CA   1 1 
        9 17880 1 1  27 VAL CB   C   3.475   5.756  -8.585 1.00 . A A . 187 VAL CB   1 1 
        9 17881 1 1  27 VAL CG1  C   3.707   4.299  -8.953 1.00 . A A . 187 VAL CG1  1 1 
        9 17882 1 1  27 VAL CG2  C   4.400   6.669  -9.379 1.00 . A A . 187 VAL CG2  1 1 
        9 17883 1 1  27 VAL H    H   2.417   7.978  -7.865 1.00 . A A . 187 VAL H    1 1 
        9 17884 1 1  27 VAL HA   H   1.743   5.983  -9.833 1.00 . A A . 187 VAL HA   1 1 
        9 17885 1 1  27 VAL HB   H   3.707   5.875  -7.536 1.00 . A A . 187 VAL HB   1 1 
        9 17886 1 1  27 VAL HG11 H   3.445   4.144  -9.989 1.00 . A A . 187 VAL HG11 1 1 
        9 17887 1 1  27 VAL HG12 H   3.091   3.669  -8.328 1.00 . A A . 187 VAL HG12 1 1 
        9 17888 1 1  27 VAL HG13 H   4.746   4.050  -8.802 1.00 . A A . 187 VAL HG13 1 1 
        9 17889 1 1  27 VAL HG21 H   4.166   6.592 -10.429 1.00 . A A . 187 VAL HG21 1 1 
        9 17890 1 1  27 VAL HG22 H   5.427   6.371  -9.215 1.00 . A A . 187 VAL HG22 1 1 
        9 17891 1 1  27 VAL HG23 H   4.266   7.690  -9.053 1.00 . A A . 187 VAL HG23 1 1 
        9 17892 1 1  27 VAL N    N   1.803   7.569  -8.509 1.00 . A A . 187 VAL N    1 1 
        9 17893 1 1  27 VAL O    O   0.677   4.202  -8.323 1.00 . A A . 187 VAL O    1 1 
        9 17894 1 1  28 LEU C    C  -1.235   4.524  -6.223 1.00 . A A . 188 LEU C    1 1 
        9 17895 1 1  28 LEU CA   C   0.131   4.962  -5.699 1.00 . A A . 188 LEU CA   1 1 
        9 17896 1 1  28 LEU CB   C  -0.038   5.762  -4.400 1.00 . A A . 188 LEU CB   1 1 
        9 17897 1 1  28 LEU CD1  C   0.146   3.810  -2.832 1.00 . A A . 188 LEU CD1  1 1 
        9 17898 1 1  28 LEU CD2  C  -0.908   5.934  -2.054 1.00 . A A . 188 LEU CD2  1 1 
        9 17899 1 1  28 LEU CG   C  -0.695   5.007  -3.240 1.00 . A A . 188 LEU CG   1 1 
        9 17900 1 1  28 LEU H    H   1.206   6.630  -6.441 1.00 . A A . 188 LEU H    1 1 
        9 17901 1 1  28 LEU HA   H   0.712   4.077  -5.484 1.00 . A A . 188 LEU HA   1 1 
        9 17902 1 1  28 LEU HB2  H   0.938   6.092  -4.078 1.00 . A A . 188 LEU HB2  1 1 
        9 17903 1 1  28 LEU HB3  H  -0.637   6.633  -4.616 1.00 . A A . 188 LEU HB3  1 1 
        9 17904 1 1  28 LEU HD11 H   0.206   3.115  -3.656 1.00 . A A . 188 LEU HD11 1 1 
        9 17905 1 1  28 LEU HD12 H  -0.310   3.324  -1.983 1.00 . A A . 188 LEU HD12 1 1 
        9 17906 1 1  28 LEU HD13 H   1.140   4.141  -2.567 1.00 . A A . 188 LEU HD13 1 1 
        9 17907 1 1  28 LEU HD21 H  -1.396   5.393  -1.258 1.00 . A A . 188 LEU HD21 1 1 
        9 17908 1 1  28 LEU HD22 H  -1.525   6.769  -2.355 1.00 . A A . 188 LEU HD22 1 1 
        9 17909 1 1  28 LEU HD23 H   0.049   6.299  -1.707 1.00 . A A . 188 LEU HD23 1 1 
        9 17910 1 1  28 LEU HG   H  -1.661   4.639  -3.556 1.00 . A A . 188 LEU HG   1 1 
        9 17911 1 1  28 LEU N    N   0.871   5.738  -6.688 1.00 . A A . 188 LEU N    1 1 
        9 17912 1 1  28 LEU O    O  -1.622   3.370  -6.044 1.00 . A A . 188 LEU O    1 1 
        9 17913 1 1  29 TYR C    C  -3.279   3.913  -8.337 1.00 . A A . 189 TYR C    1 1 
        9 17914 1 1  29 TYR CA   C  -3.296   5.107  -7.367 1.00 . A A . 189 TYR CA   1 1 
        9 17915 1 1  29 TYR CB   C  -3.986   6.318  -8.017 1.00 . A A . 189 TYR CB   1 1 
        9 17916 1 1  29 TYR CD1  C  -5.303   5.806 -10.111 1.00 . A A . 189 TYR CD1  1 1 
        9 17917 1 1  29 TYR CD2  C  -6.424   5.660  -8.017 1.00 . A A . 189 TYR CD2  1 1 
        9 17918 1 1  29 TYR CE1  C  -6.452   5.409 -10.762 1.00 . A A . 189 TYR CE1  1 1 
        9 17919 1 1  29 TYR CE2  C  -7.583   5.271  -8.661 1.00 . A A . 189 TYR CE2  1 1 
        9 17920 1 1  29 TYR CG   C  -5.267   5.937  -8.729 1.00 . A A . 189 TYR CG   1 1 
        9 17921 1 1  29 TYR CZ   C  -7.593   5.143 -10.034 1.00 . A A . 189 TYR CZ   1 1 
        9 17922 1 1  29 TYR H    H  -1.585   6.324  -7.049 1.00 . A A . 189 TYR H    1 1 
        9 17923 1 1  29 TYR HA   H  -3.875   4.817  -6.501 1.00 . A A . 189 TYR HA   1 1 
        9 17924 1 1  29 TYR HB2  H  -4.227   7.045  -7.255 1.00 . A A . 189 TYR HB2  1 1 
        9 17925 1 1  29 TYR HB3  H  -3.321   6.765  -8.740 1.00 . A A . 189 TYR HB3  1 1 
        9 17926 1 1  29 TYR HD1  H  -4.409   6.018 -10.680 1.00 . A A . 189 TYR HD1  1 1 
        9 17927 1 1  29 TYR HD2  H  -6.413   5.763  -6.941 1.00 . A A . 189 TYR HD2  1 1 
        9 17928 1 1  29 TYR HE1  H  -6.453   5.313 -11.837 1.00 . A A . 189 TYR HE1  1 1 
        9 17929 1 1  29 TYR HE2  H  -8.475   5.064  -8.088 1.00 . A A . 189 TYR HE2  1 1 
        9 17930 1 1  29 TYR HH   H  -9.517   5.074 -10.212 1.00 . A A . 189 TYR HH   1 1 
        9 17931 1 1  29 TYR N    N  -1.958   5.432  -6.884 1.00 . A A . 189 TYR N    1 1 
        9 17932 1 1  29 TYR O    O  -3.923   2.906  -8.059 1.00 . A A . 189 TYR O    1 1 
        9 17933 1 1  29 TYR OH   O  -8.739   4.726 -10.675 1.00 . A A . 189 TYR OH   1 1 
        9 17934 1 1  30 PRO C    C  -2.005   1.577  -9.790 1.00 . A A . 190 PRO C    1 1 
        9 17935 1 1  30 PRO CA   C  -2.490   2.874 -10.431 1.00 . A A . 190 PRO CA   1 1 
        9 17936 1 1  30 PRO CB   C  -1.502   3.339 -11.504 1.00 . A A . 190 PRO CB   1 1 
        9 17937 1 1  30 PRO CD   C  -1.814   5.158  -9.977 1.00 . A A . 190 PRO CD   1 1 
        9 17938 1 1  30 PRO CG   C  -0.850   4.564 -10.961 1.00 . A A . 190 PRO CG   1 1 
        9 17939 1 1  30 PRO HA   H  -3.454   2.698 -10.886 1.00 . A A . 190 PRO HA   1 1 
        9 17940 1 1  30 PRO HB2  H  -0.778   2.560 -11.688 1.00 . A A . 190 PRO HB2  1 1 
        9 17941 1 1  30 PRO HB3  H  -2.040   3.553 -12.413 1.00 . A A . 190 PRO HB3  1 1 
        9 17942 1 1  30 PRO HD2  H  -1.284   5.647  -9.173 1.00 . A A . 190 PRO HD2  1 1 
        9 17943 1 1  30 PRO HD3  H  -2.479   5.851 -10.473 1.00 . A A . 190 PRO HD3  1 1 
        9 17944 1 1  30 PRO HG2  H   0.072   4.300 -10.467 1.00 . A A . 190 PRO HG2  1 1 
        9 17945 1 1  30 PRO HG3  H  -0.660   5.262 -11.762 1.00 . A A . 190 PRO HG3  1 1 
        9 17946 1 1  30 PRO N    N  -2.559   3.989  -9.482 1.00 . A A . 190 PRO N    1 1 
        9 17947 1 1  30 PRO O    O  -2.521   0.504 -10.094 1.00 . A A . 190 PRO O    1 1 
        9 17948 1 1  31 SER C    C  -1.591  -0.145  -7.350 1.00 . A A . 191 SER C    1 1 
        9 17949 1 1  31 SER CA   C  -0.509   0.492  -8.220 1.00 . A A . 191 SER CA   1 1 
        9 17950 1 1  31 SER CB   C   0.712   0.854  -7.374 1.00 . A A . 191 SER CB   1 1 
        9 17951 1 1  31 SER H    H  -0.634   2.553  -8.699 1.00 . A A . 191 SER H    1 1 
        9 17952 1 1  31 SER HA   H  -0.213  -0.219  -8.976 1.00 . A A . 191 SER HA   1 1 
        9 17953 1 1  31 SER HB2  H   0.456   1.661  -6.702 1.00 . A A . 191 SER HB2  1 1 
        9 17954 1 1  31 SER HB3  H   1.020  -0.007  -6.801 1.00 . A A . 191 SER HB3  1 1 
        9 17955 1 1  31 SER HG   H   2.087   0.512  -8.735 1.00 . A A . 191 SER HG   1 1 
        9 17956 1 1  31 SER N    N  -1.022   1.673  -8.900 1.00 . A A . 191 SER N    1 1 
        9 17957 1 1  31 SER O    O  -1.776  -1.361  -7.369 1.00 . A A . 191 SER O    1 1 
        9 17958 1 1  31 SER OG   O   1.791   1.268  -8.197 1.00 . A A . 191 SER OG   1 1 
        9 17959 1 1  32 LEU C    C  -4.555  -0.337  -6.629 1.00 . A A . 192 LEU C    1 1 
        9 17960 1 1  32 LEU CA   C  -3.403   0.176  -5.770 1.00 . A A . 192 LEU CA   1 1 
        9 17961 1 1  32 LEU CB   C  -3.906   1.257  -4.806 1.00 . A A . 192 LEU CB   1 1 
        9 17962 1 1  32 LEU CD1  C  -3.586   2.652  -2.750 1.00 . A A . 192 LEU CD1  1 1 
        9 17963 1 1  32 LEU CD2  C  -2.304   0.533  -3.005 1.00 . A A . 192 LEU CD2  1 1 
        9 17964 1 1  32 LEU CG   C  -2.908   1.717  -3.737 1.00 . A A . 192 LEU CG   1 1 
        9 17965 1 1  32 LEU H    H  -2.150   1.649  -6.649 1.00 . A A . 192 LEU H    1 1 
        9 17966 1 1  32 LEU HA   H  -3.011  -0.651  -5.196 1.00 . A A . 192 LEU HA   1 1 
        9 17967 1 1  32 LEU HB2  H  -4.187   2.120  -5.390 1.00 . A A . 192 LEU HB2  1 1 
        9 17968 1 1  32 LEU HB3  H  -4.786   0.882  -4.304 1.00 . A A . 192 LEU HB3  1 1 
        9 17969 1 1  32 LEU HD11 H  -4.377   2.120  -2.239 1.00 . A A . 192 LEU HD11 1 1 
        9 17970 1 1  32 LEU HD12 H  -4.002   3.496  -3.279 1.00 . A A . 192 LEU HD12 1 1 
        9 17971 1 1  32 LEU HD13 H  -2.860   2.999  -2.029 1.00 . A A . 192 LEU HD13 1 1 
        9 17972 1 1  32 LEU HD21 H  -1.586   0.886  -2.280 1.00 . A A . 192 LEU HD21 1 1 
        9 17973 1 1  32 LEU HD22 H  -1.810  -0.118  -3.712 1.00 . A A . 192 LEU HD22 1 1 
        9 17974 1 1  32 LEU HD23 H  -3.086  -0.010  -2.498 1.00 . A A . 192 LEU HD23 1 1 
        9 17975 1 1  32 LEU HG   H  -2.105   2.262  -4.215 1.00 . A A . 192 LEU HG   1 1 
        9 17976 1 1  32 LEU N    N  -2.327   0.680  -6.614 1.00 . A A . 192 LEU N    1 1 
        9 17977 1 1  32 LEU O    O  -5.135  -1.387  -6.349 1.00 . A A . 192 LEU O    1 1 
        9 17978 1 1  33 LYS C    C  -5.667  -1.285  -9.270 1.00 . A A . 193 LYS C    1 1 
        9 17979 1 1  33 LYS CA   C  -5.943   0.060  -8.601 1.00 . A A . 193 LYS CA   1 1 
        9 17980 1 1  33 LYS CB   C  -6.085   1.154  -9.660 1.00 . A A . 193 LYS CB   1 1 
        9 17981 1 1  33 LYS CD   C  -8.592   1.124  -9.791 1.00 . A A . 193 LYS CD   1 1 
        9 17982 1 1  33 LYS CE   C  -9.788   1.178 -10.725 1.00 . A A . 193 LYS CE   1 1 
        9 17983 1 1  33 LYS CG   C  -7.293   0.991 -10.565 1.00 . A A . 193 LYS CG   1 1 
        9 17984 1 1  33 LYS H    H  -4.388   1.259  -7.820 1.00 . A A . 193 LYS H    1 1 
        9 17985 1 1  33 LYS HA   H  -6.862  -0.010  -8.039 1.00 . A A . 193 LYS HA   1 1 
        9 17986 1 1  33 LYS HB2  H  -6.164   2.110  -9.163 1.00 . A A . 193 LYS HB2  1 1 
        9 17987 1 1  33 LYS HB3  H  -5.199   1.155 -10.277 1.00 . A A . 193 LYS HB3  1 1 
        9 17988 1 1  33 LYS HD2  H  -8.697   0.269  -9.138 1.00 . A A . 193 LYS HD2  1 1 
        9 17989 1 1  33 LYS HD3  H  -8.561   2.030  -9.204 1.00 . A A . 193 LYS HD3  1 1 
        9 17990 1 1  33 LYS HE2  H  -9.846   0.246 -11.266 1.00 . A A . 193 LYS HE2  1 1 
        9 17991 1 1  33 LYS HE3  H -10.683   1.308 -10.138 1.00 . A A . 193 LYS HE3  1 1 
        9 17992 1 1  33 LYS HG2  H  -7.263   1.753 -11.330 1.00 . A A . 193 LYS HG2  1 1 
        9 17993 1 1  33 LYS HG3  H  -7.257   0.015 -11.025 1.00 . A A . 193 LYS HG3  1 1 
        9 17994 1 1  33 LYS HZ1  H  -9.509   3.198 -11.203 1.00 . A A . 193 LYS HZ1  1 1 
        9 17995 1 1  33 LYS HZ2  H -10.557   2.382 -12.248 1.00 . A A . 193 LYS HZ2  1 1 
        9 17996 1 1  33 LYS HZ3  H  -8.891   2.125 -12.361 1.00 . A A . 193 LYS HZ3  1 1 
        9 17997 1 1  33 LYS N    N  -4.872   0.414  -7.675 1.00 . A A . 193 LYS N    1 1 
        9 17998 1 1  33 LYS NZ   N  -9.678   2.297 -11.702 1.00 . A A . 193 LYS NZ   1 1 
        9 17999 1 1  33 LYS O    O  -6.550  -2.137  -9.367 1.00 . A A . 193 LYS O    1 1 
        9 18000 1 1  34 GLU C    C  -4.139  -3.883  -9.394 1.00 . A A . 194 GLU C    1 1 
        9 18001 1 1  34 GLU CA   C  -4.042  -2.713 -10.362 1.00 . A A . 194 GLU CA   1 1 
        9 18002 1 1  34 GLU CB   C  -2.625  -2.595 -10.915 1.00 . A A . 194 GLU CB   1 1 
        9 18003 1 1  34 GLU CD   C  -0.957  -3.639 -12.480 1.00 . A A . 194 GLU CD   1 1 
        9 18004 1 1  34 GLU CG   C  -2.125  -3.872 -11.556 1.00 . A A . 194 GLU CG   1 1 
        9 18005 1 1  34 GLU H    H  -3.785  -0.740  -9.644 1.00 . A A . 194 GLU H    1 1 
        9 18006 1 1  34 GLU HA   H  -4.720  -2.893 -11.180 1.00 . A A . 194 GLU HA   1 1 
        9 18007 1 1  34 GLU HB2  H  -2.603  -1.810 -11.657 1.00 . A A . 194 GLU HB2  1 1 
        9 18008 1 1  34 GLU HB3  H  -1.956  -2.335 -10.109 1.00 . A A . 194 GLU HB3  1 1 
        9 18009 1 1  34 GLU HG2  H  -1.815  -4.551 -10.776 1.00 . A A . 194 GLU HG2  1 1 
        9 18010 1 1  34 GLU HG3  H  -2.932  -4.318 -12.117 1.00 . A A . 194 GLU HG3  1 1 
        9 18011 1 1  34 GLU N    N  -4.439  -1.470  -9.723 1.00 . A A . 194 GLU N    1 1 
        9 18012 1 1  34 GLU O    O  -4.665  -4.941  -9.736 1.00 . A A . 194 GLU O    1 1 
        9 18013 1 1  34 GLU OE1  O  -1.184  -3.181 -13.618 1.00 . A A . 194 GLU OE1  1 1 
        9 18014 1 1  34 GLU OE2  O   0.192  -3.917 -12.077 1.00 . A A . 194 GLU OE2  1 1 
        9 18015 1 1  35 ILE C    C  -5.087  -5.075  -6.739 1.00 . A A . 195 ILE C    1 1 
        9 18016 1 1  35 ILE CA   C  -3.670  -4.745  -7.189 1.00 . A A . 195 ILE CA   1 1 
        9 18017 1 1  35 ILE CB   C  -2.801  -4.386  -5.966 1.00 . A A . 195 ILE CB   1 1 
        9 18018 1 1  35 ILE CD1  C  -0.420  -3.787  -5.273 1.00 . A A . 195 ILE CD1  1 1 
        9 18019 1 1  35 ILE CG1  C  -1.345  -4.214  -6.394 1.00 . A A . 195 ILE CG1  1 1 
        9 18020 1 1  35 ILE CG2  C  -2.914  -5.455  -4.885 1.00 . A A . 195 ILE CG2  1 1 
        9 18021 1 1  35 ILE H    H  -3.326  -2.792  -7.934 1.00 . A A . 195 ILE H    1 1 
        9 18022 1 1  35 ILE HA   H  -3.248  -5.625  -7.663 1.00 . A A . 195 ILE HA   1 1 
        9 18023 1 1  35 ILE HB   H  -3.161  -3.454  -5.559 1.00 . A A . 195 ILE HB   1 1 
        9 18024 1 1  35 ILE HD11 H  -0.430  -4.533  -4.492 1.00 . A A . 195 ILE HD11 1 1 
        9 18025 1 1  35 ILE HD12 H  -0.754  -2.842  -4.871 1.00 . A A . 195 ILE HD12 1 1 
        9 18026 1 1  35 ILE HD13 H   0.585  -3.680  -5.656 1.00 . A A . 195 ILE HD13 1 1 
        9 18027 1 1  35 ILE HG12 H  -0.984  -5.156  -6.782 1.00 . A A . 195 ILE HG12 1 1 
        9 18028 1 1  35 ILE HG13 H  -1.291  -3.466  -7.173 1.00 . A A . 195 ILE HG13 1 1 
        9 18029 1 1  35 ILE HG21 H  -2.642  -6.414  -5.298 1.00 . A A . 195 ILE HG21 1 1 
        9 18030 1 1  35 ILE HG22 H  -3.931  -5.496  -4.522 1.00 . A A . 195 ILE HG22 1 1 
        9 18031 1 1  35 ILE HG23 H  -2.251  -5.214  -4.068 1.00 . A A . 195 ILE HG23 1 1 
        9 18032 1 1  35 ILE N    N  -3.675  -3.679  -8.175 1.00 . A A . 195 ILE N    1 1 
        9 18033 1 1  35 ILE O    O  -5.407  -6.230  -6.488 1.00 . A A . 195 ILE O    1 1 
        9 18034 1 1  36 THR C    C  -8.068  -5.113  -7.310 1.00 . A A . 196 THR C    1 1 
        9 18035 1 1  36 THR CA   C  -7.321  -4.293  -6.268 1.00 . A A . 196 THR CA   1 1 
        9 18036 1 1  36 THR CB   C  -8.070  -2.980  -5.982 1.00 . A A . 196 THR CB   1 1 
        9 18037 1 1  36 THR CG2  C  -7.745  -2.474  -4.593 1.00 . A A . 196 THR CG2  1 1 
        9 18038 1 1  36 THR H    H  -5.640  -3.160  -6.876 1.00 . A A . 196 THR H    1 1 
        9 18039 1 1  36 THR HA   H  -7.300  -4.866  -5.352 1.00 . A A . 196 THR HA   1 1 
        9 18040 1 1  36 THR HB   H  -9.131  -3.171  -6.037 1.00 . A A . 196 THR HB   1 1 
        9 18041 1 1  36 THR HG1  H  -6.890  -1.569  -6.695 1.00 . A A . 196 THR HG1  1 1 
        9 18042 1 1  36 THR HG21 H  -8.046  -3.207  -3.860 1.00 . A A . 196 THR HG21 1 1 
        9 18043 1 1  36 THR HG22 H  -8.274  -1.549  -4.415 1.00 . A A . 196 THR HG22 1 1 
        9 18044 1 1  36 THR HG23 H  -6.682  -2.300  -4.513 1.00 . A A . 196 THR HG23 1 1 
        9 18045 1 1  36 THR N    N  -5.941  -4.070  -6.662 1.00 . A A . 196 THR N    1 1 
        9 18046 1 1  36 THR O    O  -8.884  -5.958  -6.960 1.00 . A A . 196 THR O    1 1 
        9 18047 1 1  36 THR OG1  O  -7.727  -1.985  -6.948 1.00 . A A . 196 THR OG1  1 1 
        9 18048 1 1  37 GLU C    C  -7.879  -7.072  -9.687 1.00 . A A . 197 GLU C    1 1 
        9 18049 1 1  37 GLU CA   C  -8.419  -5.640  -9.655 1.00 . A A . 197 GLU CA   1 1 
        9 18050 1 1  37 GLU CB   C  -8.205  -4.961 -11.011 1.00 . A A . 197 GLU CB   1 1 
        9 18051 1 1  37 GLU CD   C  -8.711  -2.958 -12.475 1.00 . A A . 197 GLU CD   1 1 
        9 18052 1 1  37 GLU CG   C  -8.779  -3.554 -11.085 1.00 . A A . 197 GLU CG   1 1 
        9 18053 1 1  37 GLU H    H  -7.141  -4.163  -8.816 1.00 . A A . 197 GLU H    1 1 
        9 18054 1 1  37 GLU HA   H  -9.477  -5.675  -9.446 1.00 . A A . 197 GLU HA   1 1 
        9 18055 1 1  37 GLU HB2  H  -7.145  -4.906 -11.210 1.00 . A A . 197 GLU HB2  1 1 
        9 18056 1 1  37 GLU HB3  H  -8.675  -5.559 -11.778 1.00 . A A . 197 GLU HB3  1 1 
        9 18057 1 1  37 GLU HG2  H  -9.813  -3.582 -10.776 1.00 . A A . 197 GLU HG2  1 1 
        9 18058 1 1  37 GLU HG3  H  -8.221  -2.919 -10.409 1.00 . A A . 197 GLU HG3  1 1 
        9 18059 1 1  37 GLU N    N  -7.786  -4.873  -8.586 1.00 . A A . 197 GLU N    1 1 
        9 18060 1 1  37 GLU O    O  -8.551  -7.994 -10.155 1.00 . A A . 197 GLU O    1 1 
        9 18061 1 1  37 GLU OE1  O  -9.744  -2.965 -13.176 1.00 . A A . 197 GLU OE1  1 1 
        9 18062 1 1  37 GLU OE2  O  -7.630  -2.477 -12.875 1.00 . A A . 197 GLU OE2  1 1 
        9 18063 1 1  38 LYS C    C  -6.307  -9.323  -7.865 1.00 . A A . 198 LYS C    1 1 
        9 18064 1 1  38 LYS CA   C  -6.013  -8.559  -9.153 1.00 . A A . 198 LYS CA   1 1 
        9 18065 1 1  38 LYS CB   C  -4.501  -8.382  -9.280 1.00 . A A . 198 LYS CB   1 1 
        9 18066 1 1  38 LYS CD   C  -2.551  -7.542 -10.601 1.00 . A A . 198 LYS CD   1 1 
        9 18067 1 1  38 LYS CE   C  -2.025  -7.212 -11.989 1.00 . A A . 198 LYS CE   1 1 
        9 18068 1 1  38 LYS CG   C  -4.045  -7.813 -10.608 1.00 . A A . 198 LYS CG   1 1 
        9 18069 1 1  38 LYS H    H  -6.197  -6.481  -8.788 1.00 . A A . 198 LYS H    1 1 
        9 18070 1 1  38 LYS HA   H  -6.376  -9.132  -9.993 1.00 . A A . 198 LYS HA   1 1 
        9 18071 1 1  38 LYS HB2  H  -4.164  -7.716  -8.499 1.00 . A A . 198 LYS HB2  1 1 
        9 18072 1 1  38 LYS HB3  H  -4.028  -9.344  -9.146 1.00 . A A . 198 LYS HB3  1 1 
        9 18073 1 1  38 LYS HD2  H  -2.359  -6.702  -9.949 1.00 . A A . 198 LYS HD2  1 1 
        9 18074 1 1  38 LYS HD3  H  -2.038  -8.416 -10.228 1.00 . A A . 198 LYS HD3  1 1 
        9 18075 1 1  38 LYS HE2  H  -2.517  -6.318 -12.340 1.00 . A A . 198 LYS HE2  1 1 
        9 18076 1 1  38 LYS HE3  H  -0.963  -7.033 -11.923 1.00 . A A . 198 LYS HE3  1 1 
        9 18077 1 1  38 LYS HG2  H  -4.271  -8.517 -11.385 1.00 . A A . 198 LYS HG2  1 1 
        9 18078 1 1  38 LYS HG3  H  -4.570  -6.886 -10.791 1.00 . A A . 198 LYS HG3  1 1 
        9 18079 1 1  38 LYS HZ1  H  -3.294  -8.463 -13.078 1.00 . A A . 198 LYS HZ1  1 1 
        9 18080 1 1  38 LYS HZ2  H  -1.834  -9.190 -12.634 1.00 . A A . 198 LYS HZ2  1 1 
        9 18081 1 1  38 LYS HZ3  H  -1.866  -8.059 -13.890 1.00 . A A . 198 LYS HZ3  1 1 
        9 18082 1 1  38 LYS N    N  -6.669  -7.254  -9.167 1.00 . A A . 198 LYS N    1 1 
        9 18083 1 1  38 LYS NZ   N  -2.272  -8.308 -12.964 1.00 . A A . 198 LYS NZ   1 1 
        9 18084 1 1  38 LYS O    O  -6.313 -10.551  -7.846 1.00 . A A . 198 LYS O    1 1 
        9 18085 1 1  39 TYR C    C  -7.792 -10.267  -5.438 1.00 . A A . 199 TYR C    1 1 
        9 18086 1 1  39 TYR CA   C  -6.723  -9.164  -5.466 1.00 . A A . 199 TYR CA   1 1 
        9 18087 1 1  39 TYR CB   C  -7.062  -8.074  -4.442 1.00 . A A . 199 TYR CB   1 1 
        9 18088 1 1  39 TYR CD1  C  -6.020  -9.443  -2.601 1.00 . A A . 199 TYR CD1  1 1 
        9 18089 1 1  39 TYR CD2  C  -5.720  -7.082  -2.541 1.00 . A A . 199 TYR CD2  1 1 
        9 18090 1 1  39 TYR CE1  C  -5.260  -9.576  -1.461 1.00 . A A . 199 TYR CE1  1 1 
        9 18091 1 1  39 TYR CE2  C  -4.966  -7.206  -1.389 1.00 . A A . 199 TYR CE2  1 1 
        9 18092 1 1  39 TYR CG   C  -6.260  -8.199  -3.164 1.00 . A A . 199 TYR CG   1 1 
        9 18093 1 1  39 TYR CZ   C  -4.736  -8.459  -0.856 1.00 . A A . 199 TYR CZ   1 1 
        9 18094 1 1  39 TYR H    H  -6.540  -7.605  -6.889 1.00 . A A . 199 TYR H    1 1 
        9 18095 1 1  39 TYR HA   H  -5.782  -9.609  -5.180 1.00 . A A . 199 TYR HA   1 1 
        9 18096 1 1  39 TYR HB2  H  -6.853  -7.105  -4.872 1.00 . A A . 199 TYR HB2  1 1 
        9 18097 1 1  39 TYR HB3  H  -8.108  -8.135  -4.190 1.00 . A A . 199 TYR HB3  1 1 
        9 18098 1 1  39 TYR HD1  H  -6.438 -10.319  -3.073 1.00 . A A . 199 TYR HD1  1 1 
        9 18099 1 1  39 TYR HD2  H  -5.905  -6.105  -2.961 1.00 . A A . 199 TYR HD2  1 1 
        9 18100 1 1  39 TYR HE1  H  -5.086 -10.555  -1.040 1.00 . A A . 199 TYR HE1  1 1 
        9 18101 1 1  39 TYR HE2  H  -4.560  -6.327  -0.912 1.00 . A A . 199 TYR HE2  1 1 
        9 18102 1 1  39 TYR HH   H  -4.187  -7.920   0.915 1.00 . A A . 199 TYR HH   1 1 
        9 18103 1 1  39 TYR N    N  -6.531  -8.582  -6.792 1.00 . A A . 199 TYR N    1 1 
        9 18104 1 1  39 TYR O    O  -7.523 -11.357  -4.933 1.00 . A A . 199 TYR O    1 1 
        9 18105 1 1  39 TYR OH   O  -3.959  -8.602   0.266 1.00 . A A . 199 TYR OH   1 1 
        9 18106 1 1  40 PRO C    C  -9.759 -12.323  -6.590 1.00 . A A . 200 PRO C    1 1 
        9 18107 1 1  40 PRO CA   C -10.097 -11.007  -5.898 1.00 . A A . 200 PRO CA   1 1 
        9 18108 1 1  40 PRO CB   C -11.277 -10.322  -6.594 1.00 . A A . 200 PRO CB   1 1 
        9 18109 1 1  40 PRO CD   C  -9.419  -8.827  -6.725 1.00 . A A . 200 PRO CD   1 1 
        9 18110 1 1  40 PRO CG   C -10.674  -9.248  -7.426 1.00 . A A . 200 PRO CG   1 1 
        9 18111 1 1  40 PRO HA   H -10.356 -11.210  -4.869 1.00 . A A . 200 PRO HA   1 1 
        9 18112 1 1  40 PRO HB2  H -11.805 -11.042  -7.202 1.00 . A A . 200 PRO HB2  1 1 
        9 18113 1 1  40 PRO HB3  H -11.945  -9.914  -5.851 1.00 . A A . 200 PRO HB3  1 1 
        9 18114 1 1  40 PRO HD2  H  -8.664  -8.547  -7.446 1.00 . A A . 200 PRO HD2  1 1 
        9 18115 1 1  40 PRO HD3  H  -9.619  -8.009  -6.050 1.00 . A A . 200 PRO HD3  1 1 
        9 18116 1 1  40 PRO HG2  H -10.442  -9.627  -8.405 1.00 . A A . 200 PRO HG2  1 1 
        9 18117 1 1  40 PRO HG3  H -11.357  -8.414  -7.499 1.00 . A A . 200 PRO HG3  1 1 
        9 18118 1 1  40 PRO N    N  -9.008 -10.031  -5.983 1.00 . A A . 200 PRO N    1 1 
        9 18119 1 1  40 PRO O    O -10.090 -13.391  -6.086 1.00 . A A . 200 PRO O    1 1 
        9 18120 1 1  41 GLU C    C  -7.685 -14.246  -7.755 1.00 . A A . 201 GLU C    1 1 
        9 18121 1 1  41 GLU CA   C  -8.747 -13.437  -8.492 1.00 . A A . 201 GLU CA   1 1 
        9 18122 1 1  41 GLU CB   C  -8.272 -13.066  -9.903 1.00 . A A . 201 GLU CB   1 1 
        9 18123 1 1  41 GLU CD   C  -6.465 -12.122 -11.382 1.00 . A A . 201 GLU CD   1 1 
        9 18124 1 1  41 GLU CG   C  -6.878 -12.473  -9.971 1.00 . A A . 201 GLU CG   1 1 
        9 18125 1 1  41 GLU H    H  -8.822 -11.364  -8.072 1.00 . A A . 201 GLU H    1 1 
        9 18126 1 1  41 GLU HA   H  -9.641 -14.038  -8.573 1.00 . A A . 201 GLU HA   1 1 
        9 18127 1 1  41 GLU HB2  H  -8.289 -13.950 -10.519 1.00 . A A . 201 GLU HB2  1 1 
        9 18128 1 1  41 GLU HB3  H  -8.958 -12.339 -10.309 1.00 . A A . 201 GLU HB3  1 1 
        9 18129 1 1  41 GLU HG2  H  -6.847 -11.581  -9.366 1.00 . A A . 201 GLU HG2  1 1 
        9 18130 1 1  41 GLU HG3  H  -6.177 -13.194  -9.577 1.00 . A A . 201 GLU HG3  1 1 
        9 18131 1 1  41 GLU N    N  -9.092 -12.242  -7.734 1.00 . A A . 201 GLU N    1 1 
        9 18132 1 1  41 GLU O    O  -7.749 -15.476  -7.703 1.00 . A A . 201 GLU O    1 1 
        9 18133 1 1  41 GLU OE1  O  -7.285 -11.535 -12.117 1.00 . A A . 201 GLU OE1  1 1 
        9 18134 1 1  41 GLU OE2  O  -5.316 -12.425 -11.763 1.00 . A A . 201 GLU OE2  1 1 
        9 18135 1 1  42 TRP C    C  -6.251 -14.902  -5.214 1.00 . A A . 202 TRP C    1 1 
        9 18136 1 1  42 TRP CA   C  -5.662 -14.194  -6.426 1.00 . A A . 202 TRP CA   1 1 
        9 18137 1 1  42 TRP CB   C  -4.612 -13.166  -5.987 1.00 . A A . 202 TRP CB   1 1 
        9 18138 1 1  42 TRP CD1  C  -2.257 -14.177  -5.821 1.00 . A A . 202 TRP CD1  1 1 
        9 18139 1 1  42 TRP CD2  C  -3.331 -14.037  -3.859 1.00 . A A . 202 TRP CD2  1 1 
        9 18140 1 1  42 TRP CE2  C  -2.066 -14.613  -3.637 1.00 . A A . 202 TRP CE2  1 1 
        9 18141 1 1  42 TRP CE3  C  -4.182 -13.848  -2.766 1.00 . A A . 202 TRP CE3  1 1 
        9 18142 1 1  42 TRP CG   C  -3.438 -13.770  -5.266 1.00 . A A . 202 TRP CG   1 1 
        9 18143 1 1  42 TRP CH2  C  -2.490 -14.804  -1.320 1.00 . A A . 202 TRP CH2  1 1 
        9 18144 1 1  42 TRP CZ2  C  -1.636 -15.001  -2.369 1.00 . A A . 202 TRP CZ2  1 1 
        9 18145 1 1  42 TRP CZ3  C  -3.752 -14.232  -1.510 1.00 . A A . 202 TRP CZ3  1 1 
        9 18146 1 1  42 TRP H    H  -6.735 -12.559  -7.253 1.00 . A A . 202 TRP H    1 1 
        9 18147 1 1  42 TRP HA   H  -5.200 -14.922  -7.073 1.00 . A A . 202 TRP HA   1 1 
        9 18148 1 1  42 TRP HB2  H  -4.241 -12.654  -6.861 1.00 . A A . 202 TRP HB2  1 1 
        9 18149 1 1  42 TRP HB3  H  -5.078 -12.449  -5.326 1.00 . A A . 202 TRP HB3  1 1 
        9 18150 1 1  42 TRP HD1  H  -2.023 -14.107  -6.872 1.00 . A A . 202 TRP HD1  1 1 
        9 18151 1 1  42 TRP HE1  H  -0.526 -15.049  -4.995 1.00 . A A . 202 TRP HE1  1 1 
        9 18152 1 1  42 TRP HE3  H  -5.161 -13.408  -2.890 1.00 . A A . 202 TRP HE3  1 1 
        9 18153 1 1  42 TRP HH2  H  -2.197 -15.091  -0.321 1.00 . A A . 202 TRP HH2  1 1 
        9 18154 1 1  42 TRP HZ2  H  -0.665 -15.445  -2.207 1.00 . A A . 202 TRP HZ2  1 1 
        9 18155 1 1  42 TRP HZ3  H  -4.396 -14.094  -0.655 1.00 . A A . 202 TRP HZ3  1 1 
        9 18156 1 1  42 TRP N    N  -6.725 -13.544  -7.172 1.00 . A A . 202 TRP N    1 1 
        9 18157 1 1  42 TRP NE1  N  -1.431 -14.687  -4.848 1.00 . A A . 202 TRP NE1  1 1 
        9 18158 1 1  42 TRP O    O  -5.961 -16.075  -4.950 1.00 . A A . 202 TRP O    1 1 
        9 18159 1 1  43 LEU C    C  -8.673 -15.863  -3.692 1.00 . A A . 203 LEU C    1 1 
        9 18160 1 1  43 LEU CA   C  -7.774 -14.699  -3.321 1.00 . A A . 203 LEU CA   1 1 
        9 18161 1 1  43 LEU CB   C  -8.600 -13.601  -2.663 1.00 . A A . 203 LEU CB   1 1 
        9 18162 1 1  43 LEU CD1  C  -8.660 -11.344  -1.602 1.00 . A A . 203 LEU CD1  1 1 
        9 18163 1 1  43 LEU CD2  C  -7.119 -13.109  -0.730 1.00 . A A . 203 LEU CD2  1 1 
        9 18164 1 1  43 LEU CG   C  -7.782 -12.528  -1.966 1.00 . A A . 203 LEU CG   1 1 
        9 18165 1 1  43 LEU H    H  -7.222 -13.227  -4.736 1.00 . A A . 203 LEU H    1 1 
        9 18166 1 1  43 LEU HA   H  -7.028 -15.045  -2.620 1.00 . A A . 203 LEU HA   1 1 
        9 18167 1 1  43 LEU HB2  H  -9.206 -13.129  -3.424 1.00 . A A . 203 LEU HB2  1 1 
        9 18168 1 1  43 LEU HB3  H  -9.254 -14.056  -1.935 1.00 . A A . 203 LEU HB3  1 1 
        9 18169 1 1  43 LEU HD11 H  -9.461 -11.677  -0.959 1.00 . A A . 203 LEU HD11 1 1 
        9 18170 1 1  43 LEU HD12 H  -9.075 -10.917  -2.504 1.00 . A A . 203 LEU HD12 1 1 
        9 18171 1 1  43 LEU HD13 H  -8.069 -10.601  -1.089 1.00 . A A . 203 LEU HD13 1 1 
        9 18172 1 1  43 LEU HD21 H  -6.598 -14.016  -0.993 1.00 . A A . 203 LEU HD21 1 1 
        9 18173 1 1  43 LEU HD22 H  -7.871 -13.329   0.014 1.00 . A A . 203 LEU HD22 1 1 
        9 18174 1 1  43 LEU HD23 H  -6.415 -12.396  -0.331 1.00 . A A . 203 LEU HD23 1 1 
        9 18175 1 1  43 LEU HG   H  -7.008 -12.182  -2.633 1.00 . A A . 203 LEU HG   1 1 
        9 18176 1 1  43 LEU N    N  -7.082 -14.169  -4.486 1.00 . A A . 203 LEU N    1 1 
        9 18177 1 1  43 LEU O    O  -8.671 -16.874  -3.016 1.00 . A A . 203 LEU O    1 1 
        9 18178 1 1  44 GLN C    C  -9.618 -18.055  -5.528 1.00 . A A . 204 GLN C    1 1 
        9 18179 1 1  44 GLN CA   C -10.351 -16.754  -5.211 1.00 . A A . 204 GLN CA   1 1 
        9 18180 1 1  44 GLN CB   C -11.125 -16.282  -6.444 1.00 . A A . 204 GLN CB   1 1 
        9 18181 1 1  44 GLN CD   C -13.254 -17.534  -5.911 1.00 . A A . 204 GLN CD   1 1 
        9 18182 1 1  44 GLN CG   C -12.168 -17.273  -6.935 1.00 . A A . 204 GLN CG   1 1 
        9 18183 1 1  44 GLN H    H  -9.332 -14.888  -5.302 1.00 . A A . 204 GLN H    1 1 
        9 18184 1 1  44 GLN HA   H -11.046 -16.932  -4.404 1.00 . A A . 204 GLN HA   1 1 
        9 18185 1 1  44 GLN HB2  H -11.626 -15.358  -6.205 1.00 . A A . 204 GLN HB2  1 1 
        9 18186 1 1  44 GLN HB3  H -10.425 -16.104  -7.246 1.00 . A A . 204 GLN HB3  1 1 
        9 18187 1 1  44 GLN HE21 H -12.216 -19.049  -5.154 1.00 . A A . 204 GLN HE21 1 1 
        9 18188 1 1  44 GLN HE22 H -13.739 -18.728  -4.399 1.00 . A A . 204 GLN HE22 1 1 
        9 18189 1 1  44 GLN HG2  H -12.625 -16.882  -7.831 1.00 . A A . 204 GLN HG2  1 1 
        9 18190 1 1  44 GLN HG3  H -11.674 -18.209  -7.164 1.00 . A A . 204 GLN HG3  1 1 
        9 18191 1 1  44 GLN N    N  -9.414 -15.719  -4.777 1.00 . A A . 204 GLN N    1 1 
        9 18192 1 1  44 GLN NE2  N -13.049 -18.536  -5.070 1.00 . A A . 204 GLN NE2  1 1 
        9 18193 1 1  44 GLN O    O -10.063 -19.145  -5.167 1.00 . A A . 204 GLN O    1 1 
        9 18194 1 1  44 GLN OE1  O -14.273 -16.845  -5.876 1.00 . A A . 204 GLN OE1  1 1 
        9 18195 1 1  45 SER C    C  -7.103 -19.800  -5.442 1.00 . A A . 205 SER C    1 1 
        9 18196 1 1  45 SER CA   C  -7.711 -19.061  -6.630 1.00 . A A . 205 SER CA   1 1 
        9 18197 1 1  45 SER CB   C  -6.613 -18.602  -7.592 1.00 . A A . 205 SER CB   1 1 
        9 18198 1 1  45 SER H    H  -8.168 -17.013  -6.377 1.00 . A A . 205 SER H    1 1 
        9 18199 1 1  45 SER HA   H  -8.377 -19.731  -7.152 1.00 . A A . 205 SER HA   1 1 
        9 18200 1 1  45 SER HB2  H  -5.929 -17.953  -7.067 1.00 . A A . 205 SER HB2  1 1 
        9 18201 1 1  45 SER HB3  H  -6.081 -19.463  -7.964 1.00 . A A . 205 SER HB3  1 1 
        9 18202 1 1  45 SER HG   H  -7.300 -16.966  -8.440 1.00 . A A . 205 SER HG   1 1 
        9 18203 1 1  45 SER N    N  -8.489 -17.919  -6.186 1.00 . A A . 205 SER N    1 1 
        9 18204 1 1  45 SER O    O  -7.176 -21.023  -5.357 1.00 . A A . 205 SER O    1 1 
        9 18205 1 1  45 SER OG   O  -7.166 -17.894  -8.691 1.00 . A A . 205 SER OG   1 1 
        9 18206 1 1  46 HIS C    C  -6.830 -19.764  -2.180 1.00 . A A . 206 HIS C    1 1 
        9 18207 1 1  46 HIS CA   C  -5.865 -19.620  -3.343 1.00 . A A . 206 HIS CA   1 1 
        9 18208 1 1  46 HIS CB   C  -4.672 -18.755  -2.931 1.00 . A A . 206 HIS CB   1 1 
        9 18209 1 1  46 HIS CD2  C  -2.736 -19.595  -4.435 1.00 . A A . 206 HIS CD2  1 1 
        9 18210 1 1  46 HIS CE1  C  -2.350 -17.742  -5.529 1.00 . A A . 206 HIS CE1  1 1 
        9 18211 1 1  46 HIS CG   C  -3.609 -18.666  -3.980 1.00 . A A . 206 HIS CG   1 1 
        9 18212 1 1  46 HIS H    H  -6.578 -18.077  -4.584 1.00 . A A . 206 HIS H    1 1 
        9 18213 1 1  46 HIS HA   H  -5.508 -20.598  -3.612 1.00 . A A . 206 HIS HA   1 1 
        9 18214 1 1  46 HIS HB2  H  -5.018 -17.752  -2.723 1.00 . A A . 206 HIS HB2  1 1 
        9 18215 1 1  46 HIS HB3  H  -4.229 -19.169  -2.039 1.00 . A A . 206 HIS HB3  1 1 
        9 18216 1 1  46 HIS HD1  H  -3.814 -16.661  -4.594 1.00 . A A . 206 HIS HD1  1 1 
        9 18217 1 1  46 HIS HD2  H  -2.667 -20.620  -4.104 1.00 . A A . 206 HIS HD2  1 1 
        9 18218 1 1  46 HIS HE1  H  -1.920 -17.017  -6.205 1.00 . A A . 206 HIS HE1  1 1 
        9 18219 1 1  46 HIS HE2  H  -1.379 -19.468  -6.028 1.00 . A A . 206 HIS HE2  1 1 
        9 18220 1 1  46 HIS N    N  -6.529 -19.049  -4.508 1.00 . A A . 206 HIS N    1 1 
        9 18221 1 1  46 HIS ND1  N  -3.340 -17.516  -4.687 1.00 . A A . 206 HIS ND1  1 1 
        9 18222 1 1  46 HIS NE2  N  -1.966 -18.995  -5.398 1.00 . A A . 206 HIS NE2  1 1 
        9 18223 1 1  46 HIS O    O  -6.441 -20.193  -1.106 1.00 . A A . 206 HIS O    1 1 
        9 18224 1 1  47 ARG C    C  -9.207 -20.685  -0.633 1.00 . A A . 207 ARG C    1 1 
        9 18225 1 1  47 ARG CA   C  -9.084 -19.343  -1.344 1.00 . A A . 207 ARG CA   1 1 
        9 18226 1 1  47 ARG CB   C -10.441 -18.875  -1.911 1.00 . A A . 207 ARG CB   1 1 
        9 18227 1 1  47 ARG CD   C -12.344 -20.055  -0.794 1.00 . A A . 207 ARG CD   1 1 
        9 18228 1 1  47 ARG CG   C -11.509 -19.948  -2.056 1.00 . A A . 207 ARG CG   1 1 
        9 18229 1 1  47 ARG CZ   C -14.024 -21.591   0.151 1.00 . A A . 207 ARG CZ   1 1 
        9 18230 1 1  47 ARG H    H  -8.347 -19.156  -3.327 1.00 . A A . 207 ARG H    1 1 
        9 18231 1 1  47 ARG HA   H  -8.741 -18.612  -0.626 1.00 . A A . 207 ARG HA   1 1 
        9 18232 1 1  47 ARG HB2  H -10.835 -18.109  -1.261 1.00 . A A . 207 ARG HB2  1 1 
        9 18233 1 1  47 ARG HB3  H -10.272 -18.442  -2.882 1.00 . A A . 207 ARG HB3  1 1 
        9 18234 1 1  47 ARG HD2  H -11.688 -20.282   0.030 1.00 . A A . 207 ARG HD2  1 1 
        9 18235 1 1  47 ARG HD3  H -12.825 -19.106  -0.617 1.00 . A A . 207 ARG HD3  1 1 
        9 18236 1 1  47 ARG HE   H -13.592 -21.417  -1.798 1.00 . A A . 207 ARG HE   1 1 
        9 18237 1 1  47 ARG HG2  H -12.152 -19.692  -2.886 1.00 . A A . 207 ARG HG2  1 1 
        9 18238 1 1  47 ARG HG3  H -11.030 -20.897  -2.246 1.00 . A A . 207 ARG HG3  1 1 
        9 18239 1 1  47 ARG HH11 H -13.013 -20.508   1.536 1.00 . A A . 207 ARG HH11 1 1 
        9 18240 1 1  47 ARG HH12 H -14.238 -21.563   2.165 1.00 . A A . 207 ARG HH12 1 1 
        9 18241 1 1  47 ARG HH21 H -15.195 -22.808  -0.965 1.00 . A A . 207 ARG HH21 1 1 
        9 18242 1 1  47 ARG HH22 H -15.471 -22.877   0.747 1.00 . A A . 207 ARG HH22 1 1 
        9 18243 1 1  47 ARG N    N  -8.084 -19.402  -2.412 1.00 . A A . 207 ARG N    1 1 
        9 18244 1 1  47 ARG NE   N -13.367 -21.091  -0.894 1.00 . A A . 207 ARG NE   1 1 
        9 18245 1 1  47 ARG NH1  N -13.733 -21.190   1.382 1.00 . A A . 207 ARG NH1  1 1 
        9 18246 1 1  47 ARG NH2  N -14.971 -22.498  -0.037 1.00 . A A . 207 ARG NH2  1 1 
        9 18247 1 1  47 ARG O    O  -9.426 -20.738   0.576 1.00 . A A . 207 ARG O    1 1 
        9 18248 1 1  48 GLU C    C  -7.954 -23.453   0.029 1.00 . A A . 208 GLU C    1 1 
        9 18249 1 1  48 GLU CA   C  -9.174 -23.109  -0.826 1.00 . A A . 208 GLU CA   1 1 
        9 18250 1 1  48 GLU CB   C  -9.329 -24.127  -1.951 1.00 . A A . 208 GLU CB   1 1 
        9 18251 1 1  48 GLU CD   C -10.560 -24.762  -4.057 1.00 . A A . 208 GLU CD   1 1 
        9 18252 1 1  48 GLU CG   C -10.399 -23.741  -2.955 1.00 . A A . 208 GLU CG   1 1 
        9 18253 1 1  48 GLU H    H  -8.839 -21.650  -2.342 1.00 . A A . 208 GLU H    1 1 
        9 18254 1 1  48 GLU HA   H -10.055 -23.133  -0.205 1.00 . A A . 208 GLU HA   1 1 
        9 18255 1 1  48 GLU HB2  H  -8.389 -24.218  -2.474 1.00 . A A . 208 GLU HB2  1 1 
        9 18256 1 1  48 GLU HB3  H  -9.591 -25.084  -1.524 1.00 . A A . 208 GLU HB3  1 1 
        9 18257 1 1  48 GLU HG2  H -11.341 -23.638  -2.438 1.00 . A A . 208 GLU HG2  1 1 
        9 18258 1 1  48 GLU HG3  H -10.127 -22.794  -3.397 1.00 . A A . 208 GLU HG3  1 1 
        9 18259 1 1  48 GLU N    N  -9.052 -21.764  -1.384 1.00 . A A . 208 GLU N    1 1 
        9 18260 1 1  48 GLU O    O  -8.020 -24.288   0.931 1.00 . A A . 208 GLU O    1 1 
        9 18261 1 1  48 GLU OE1  O  -9.819 -24.685  -5.059 1.00 . A A . 208 GLU OE1  1 1 
        9 18262 1 1  48 GLU OE2  O -11.433 -25.644  -3.933 1.00 . A A . 208 GLU OE2  1 1 
        9 18263 1 1  49 SER C    C  -5.413 -21.917   1.532 1.00 . A A . 209 SER C    1 1 
        9 18264 1 1  49 SER CA   C  -5.609 -23.003   0.474 1.00 . A A . 209 SER CA   1 1 
        9 18265 1 1  49 SER CB   C  -4.429 -23.017  -0.503 1.00 . A A . 209 SER CB   1 1 
        9 18266 1 1  49 SER H    H  -6.836 -22.182  -1.030 1.00 . A A . 209 SER H    1 1 
        9 18267 1 1  49 SER HA   H  -5.673 -23.962   0.964 1.00 . A A . 209 SER HA   1 1 
        9 18268 1 1  49 SER HB2  H  -4.640 -23.712  -1.301 1.00 . A A . 209 SER HB2  1 1 
        9 18269 1 1  49 SER HB3  H  -4.300 -22.028  -0.918 1.00 . A A . 209 SER HB3  1 1 
        9 18270 1 1  49 SER HG   H  -3.314 -23.303   1.094 1.00 . A A . 209 SER HG   1 1 
        9 18271 1 1  49 SER N    N  -6.844 -22.793  -0.267 1.00 . A A . 209 SER N    1 1 
        9 18272 1 1  49 SER O    O  -4.515 -22.001   2.367 1.00 . A A . 209 SER O    1 1 
        9 18273 1 1  49 SER OG   O  -3.219 -23.408   0.133 1.00 . A A . 209 SER OG   1 1 
        9 18274 1 1  50 LEU C    C  -7.067 -19.951   3.601 1.00 . A A . 210 LEU C    1 1 
        9 18275 1 1  50 LEU CA   C  -6.164 -19.771   2.392 1.00 . A A . 210 LEU CA   1 1 
        9 18276 1 1  50 LEU CB   C  -6.523 -18.469   1.672 1.00 . A A . 210 LEU CB   1 1 
        9 18277 1 1  50 LEU CD1  C  -5.852 -16.532   0.243 1.00 . A A . 210 LEU CD1  1 1 
        9 18278 1 1  50 LEU CD2  C  -4.118 -17.788   1.534 1.00 . A A . 210 LEU CD2  1 1 
        9 18279 1 1  50 LEU CG   C  -5.431 -17.891   0.776 1.00 . A A . 210 LEU CG   1 1 
        9 18280 1 1  50 LEU H    H  -6.967 -20.904   0.810 1.00 . A A . 210 LEU H    1 1 
        9 18281 1 1  50 LEU HA   H  -5.143 -19.711   2.732 1.00 . A A . 210 LEU HA   1 1 
        9 18282 1 1  50 LEU HB2  H  -7.392 -18.658   1.056 1.00 . A A . 210 LEU HB2  1 1 
        9 18283 1 1  50 LEU HB3  H  -6.781 -17.729   2.414 1.00 . A A . 210 LEU HB3  1 1 
        9 18284 1 1  50 LEU HD11 H  -5.077 -16.141  -0.399 1.00 . A A . 210 LEU HD11 1 1 
        9 18285 1 1  50 LEU HD12 H  -6.010 -15.855   1.071 1.00 . A A . 210 LEU HD12 1 1 
        9 18286 1 1  50 LEU HD13 H  -6.768 -16.633  -0.320 1.00 . A A . 210 LEU HD13 1 1 
        9 18287 1 1  50 LEU HD21 H  -3.387 -17.284   0.918 1.00 . A A . 210 LEU HD21 1 1 
        9 18288 1 1  50 LEU HD22 H  -3.766 -18.780   1.776 1.00 . A A . 210 LEU HD22 1 1 
        9 18289 1 1  50 LEU HD23 H  -4.272 -17.230   2.446 1.00 . A A . 210 LEU HD23 1 1 
        9 18290 1 1  50 LEU HG   H  -5.282 -18.549  -0.070 1.00 . A A . 210 LEU HG   1 1 
        9 18291 1 1  50 LEU N    N  -6.258 -20.899   1.482 1.00 . A A . 210 LEU N    1 1 
        9 18292 1 1  50 LEU O    O  -8.267 -20.201   3.461 1.00 . A A . 210 LEU O    1 1 
        9 18293 1 1  51 PRO C    C  -8.283 -18.769   6.129 1.00 . A A . 211 PRO C    1 1 
        9 18294 1 1  51 PRO CA   C  -7.267 -19.900   6.045 1.00 . A A . 211 PRO CA   1 1 
        9 18295 1 1  51 PRO CB   C  -6.225 -19.752   7.156 1.00 . A A . 211 PRO CB   1 1 
        9 18296 1 1  51 PRO CD   C  -5.059 -19.628   5.049 1.00 . A A . 211 PRO CD   1 1 
        9 18297 1 1  51 PRO CG   C  -4.984 -19.243   6.500 1.00 . A A . 211 PRO CG   1 1 
        9 18298 1 1  51 PRO HA   H  -7.774 -20.848   6.144 1.00 . A A . 211 PRO HA   1 1 
        9 18299 1 1  51 PRO HB2  H  -6.587 -19.054   7.896 1.00 . A A . 211 PRO HB2  1 1 
        9 18300 1 1  51 PRO HB3  H  -6.059 -20.707   7.617 1.00 . A A . 211 PRO HB3  1 1 
        9 18301 1 1  51 PRO HD2  H  -4.678 -18.828   4.432 1.00 . A A . 211 PRO HD2  1 1 
        9 18302 1 1  51 PRO HD3  H  -4.506 -20.538   4.871 1.00 . A A . 211 PRO HD3  1 1 
        9 18303 1 1  51 PRO HG2  H  -4.937 -18.170   6.597 1.00 . A A . 211 PRO HG2  1 1 
        9 18304 1 1  51 PRO HG3  H  -4.119 -19.696   6.962 1.00 . A A . 211 PRO HG3  1 1 
        9 18305 1 1  51 PRO N    N  -6.496 -19.833   4.808 1.00 . A A . 211 PRO N    1 1 
        9 18306 1 1  51 PRO O    O  -7.982 -17.635   5.756 1.00 . A A . 211 PRO O    1 1 
        9 18307 1 1  52 PRO C    C -10.159 -16.783   7.398 1.00 . A A . 212 PRO C    1 1 
        9 18308 1 1  52 PRO CA   C -10.585 -18.084   6.721 1.00 . A A . 212 PRO CA   1 1 
        9 18309 1 1  52 PRO CB   C -11.659 -18.797   7.557 1.00 . A A . 212 PRO CB   1 1 
        9 18310 1 1  52 PRO CD   C  -9.904 -20.372   7.148 1.00 . A A . 212 PRO CD   1 1 
        9 18311 1 1  52 PRO CG   C -10.996 -20.015   8.111 1.00 . A A . 212 PRO CG   1 1 
        9 18312 1 1  52 PRO HA   H -10.984 -17.858   5.743 1.00 . A A . 212 PRO HA   1 1 
        9 18313 1 1  52 PRO HB2  H -11.995 -18.141   8.345 1.00 . A A . 212 PRO HB2  1 1 
        9 18314 1 1  52 PRO HB3  H -12.493 -19.059   6.923 1.00 . A A . 212 PRO HB3  1 1 
        9 18315 1 1  52 PRO HD2  H  -9.089 -20.858   7.661 1.00 . A A . 212 PRO HD2  1 1 
        9 18316 1 1  52 PRO HD3  H -10.286 -20.998   6.355 1.00 . A A . 212 PRO HD3  1 1 
        9 18317 1 1  52 PRO HG2  H -10.581 -19.794   9.084 1.00 . A A . 212 PRO HG2  1 1 
        9 18318 1 1  52 PRO HG3  H -11.711 -20.821   8.183 1.00 . A A . 212 PRO HG3  1 1 
        9 18319 1 1  52 PRO N    N  -9.494 -19.062   6.630 1.00 . A A . 212 PRO N    1 1 
        9 18320 1 1  52 PRO O    O -10.520 -15.700   6.945 1.00 . A A . 212 PRO O    1 1 
        9 18321 1 1  53 GLU C    C  -7.998 -14.834   8.396 1.00 . A A . 213 GLU C    1 1 
        9 18322 1 1  53 GLU CA   C  -8.941 -15.716   9.212 1.00 . A A . 213 GLU CA   1 1 
        9 18323 1 1  53 GLU CB   C  -8.288 -16.135  10.531 1.00 . A A . 213 GLU CB   1 1 
        9 18324 1 1  53 GLU CD   C  -6.533 -17.513  11.697 1.00 . A A . 213 GLU CD   1 1 
        9 18325 1 1  53 GLU CG   C  -7.128 -17.102  10.370 1.00 . A A . 213 GLU CG   1 1 
        9 18326 1 1  53 GLU H    H  -9.031 -17.781   8.716 1.00 . A A . 213 GLU H    1 1 
        9 18327 1 1  53 GLU HA   H  -9.832 -15.147   9.433 1.00 . A A . 213 GLU HA   1 1 
        9 18328 1 1  53 GLU HB2  H  -7.921 -15.251  11.030 1.00 . A A . 213 GLU HB2  1 1 
        9 18329 1 1  53 GLU HB3  H  -9.034 -16.603  11.155 1.00 . A A . 213 GLU HB3  1 1 
        9 18330 1 1  53 GLU HG2  H  -7.481 -17.987   9.861 1.00 . A A . 213 GLU HG2  1 1 
        9 18331 1 1  53 GLU HG3  H  -6.361 -16.627   9.777 1.00 . A A . 213 GLU HG3  1 1 
        9 18332 1 1  53 GLU N    N  -9.355 -16.892   8.449 1.00 . A A . 213 GLU N    1 1 
        9 18333 1 1  53 GLU O    O  -8.086 -13.609   8.435 1.00 . A A . 213 GLU O    1 1 
        9 18334 1 1  53 GLU OE1  O  -6.972 -18.536  12.256 1.00 . A A . 213 GLU OE1  1 1 
        9 18335 1 1  53 GLU OE2  O  -5.628 -16.810  12.193 1.00 . A A . 213 GLU OE2  1 1 
        9 18336 1 1  54 GLN C    C  -6.943 -14.186   5.574 1.00 . A A . 214 GLN C    1 1 
        9 18337 1 1  54 GLN CA   C  -6.202 -14.731   6.786 1.00 . A A . 214 GLN CA   1 1 
        9 18338 1 1  54 GLN CB   C  -5.041 -15.616   6.340 1.00 . A A . 214 GLN CB   1 1 
        9 18339 1 1  54 GLN CD   C  -3.320 -13.763   6.261 1.00 . A A . 214 GLN CD   1 1 
        9 18340 1 1  54 GLN CG   C  -4.011 -14.880   5.498 1.00 . A A . 214 GLN CG   1 1 
        9 18341 1 1  54 GLN H    H  -7.122 -16.454   7.628 1.00 . A A . 214 GLN H    1 1 
        9 18342 1 1  54 GLN HA   H  -5.814 -13.901   7.357 1.00 . A A . 214 GLN HA   1 1 
        9 18343 1 1  54 GLN HB2  H  -4.545 -16.005   7.215 1.00 . A A . 214 GLN HB2  1 1 
        9 18344 1 1  54 GLN HB3  H  -5.430 -16.437   5.758 1.00 . A A . 214 GLN HB3  1 1 
        9 18345 1 1  54 GLN HE21 H  -4.738 -12.476   5.722 1.00 . A A . 214 GLN HE21 1 1 
        9 18346 1 1  54 GLN HE22 H  -3.468 -11.832   6.708 1.00 . A A . 214 GLN HE22 1 1 
        9 18347 1 1  54 GLN HG2  H  -3.265 -15.586   5.164 1.00 . A A . 214 GLN HG2  1 1 
        9 18348 1 1  54 GLN HG3  H  -4.508 -14.454   4.639 1.00 . A A . 214 GLN HG3  1 1 
        9 18349 1 1  54 GLN N    N  -7.125 -15.468   7.638 1.00 . A A . 214 GLN N    1 1 
        9 18350 1 1  54 GLN NE2  N  -3.902 -12.572   6.228 1.00 . A A . 214 GLN NE2  1 1 
        9 18351 1 1  54 GLN O    O  -6.705 -13.057   5.132 1.00 . A A . 214 GLN O    1 1 
        9 18352 1 1  54 GLN OE1  O  -2.278 -13.972   6.884 1.00 . A A . 214 GLN OE1  1 1 
        9 18353 1 1  55 PHE C    C  -9.466 -13.412   4.153 1.00 . A A . 215 PHE C    1 1 
        9 18354 1 1  55 PHE CA   C  -8.659 -14.680   3.899 1.00 . A A . 215 PHE CA   1 1 
        9 18355 1 1  55 PHE CB   C  -9.587 -15.864   3.603 1.00 . A A . 215 PHE CB   1 1 
        9 18356 1 1  55 PHE CD1  C  -9.783 -16.022   1.109 1.00 . A A . 215 PHE CD1  1 1 
        9 18357 1 1  55 PHE CD2  C -11.717 -15.405   2.360 1.00 . A A . 215 PHE CD2  1 1 
        9 18358 1 1  55 PHE CE1  C -10.512 -15.948  -0.060 1.00 . A A . 215 PHE CE1  1 1 
        9 18359 1 1  55 PHE CE2  C -12.451 -15.325   1.193 1.00 . A A . 215 PHE CE2  1 1 
        9 18360 1 1  55 PHE CG   C -10.376 -15.753   2.331 1.00 . A A . 215 PHE CG   1 1 
        9 18361 1 1  55 PHE CZ   C -11.847 -15.597  -0.019 1.00 . A A . 215 PHE CZ   1 1 
        9 18362 1 1  55 PHE H    H  -7.983 -15.880   5.492 1.00 . A A . 215 PHE H    1 1 
        9 18363 1 1  55 PHE HA   H  -7.999 -14.523   3.060 1.00 . A A . 215 PHE HA   1 1 
        9 18364 1 1  55 PHE HB2  H  -8.993 -16.763   3.538 1.00 . A A . 215 PHE HB2  1 1 
        9 18365 1 1  55 PHE HB3  H -10.288 -15.966   4.419 1.00 . A A . 215 PHE HB3  1 1 
        9 18366 1 1  55 PHE HD1  H  -8.738 -16.296   1.076 1.00 . A A . 215 PHE HD1  1 1 
        9 18367 1 1  55 PHE HD2  H -12.189 -15.191   3.308 1.00 . A A . 215 PHE HD2  1 1 
        9 18368 1 1  55 PHE HE1  H -10.038 -16.161  -1.007 1.00 . A A . 215 PHE HE1  1 1 
        9 18369 1 1  55 PHE HE2  H -13.494 -15.052   1.228 1.00 . A A . 215 PHE HE2  1 1 
        9 18370 1 1  55 PHE HZ   H -12.418 -15.537  -0.933 1.00 . A A . 215 PHE HZ   1 1 
        9 18371 1 1  55 PHE N    N  -7.851 -15.004   5.063 1.00 . A A . 215 PHE N    1 1 
        9 18372 1 1  55 PHE O    O  -9.530 -12.525   3.303 1.00 . A A . 215 PHE O    1 1 
        9 18373 1 1  56 GLU C    C -10.017 -10.892   5.676 1.00 . A A . 216 GLU C    1 1 
        9 18374 1 1  56 GLU CA   C -10.844 -12.169   5.717 1.00 . A A . 216 GLU CA   1 1 
        9 18375 1 1  56 GLU CB   C -11.457 -12.344   7.102 1.00 . A A . 216 GLU CB   1 1 
        9 18376 1 1  56 GLU CD   C -13.301 -13.387   8.457 1.00 . A A . 216 GLU CD   1 1 
        9 18377 1 1  56 GLU CG   C -12.524 -13.419   7.161 1.00 . A A . 216 GLU CG   1 1 
        9 18378 1 1  56 GLU H    H  -9.984 -14.088   5.967 1.00 . A A . 216 GLU H    1 1 
        9 18379 1 1  56 GLU HA   H -11.643 -12.078   4.997 1.00 . A A . 216 GLU HA   1 1 
        9 18380 1 1  56 GLU HB2  H -10.674 -12.605   7.800 1.00 . A A . 216 GLU HB2  1 1 
        9 18381 1 1  56 GLU HB3  H -11.902 -11.408   7.408 1.00 . A A . 216 GLU HB3  1 1 
        9 18382 1 1  56 GLU HG2  H -13.210 -13.271   6.342 1.00 . A A . 216 GLU HG2  1 1 
        9 18383 1 1  56 GLU HG3  H -12.051 -14.385   7.065 1.00 . A A . 216 GLU HG3  1 1 
        9 18384 1 1  56 GLU N    N -10.053 -13.332   5.342 1.00 . A A . 216 GLU N    1 1 
        9 18385 1 1  56 GLU O    O -10.432  -9.908   5.063 1.00 . A A . 216 GLU O    1 1 
        9 18386 1 1  56 GLU OE1  O -12.848 -13.997   9.447 1.00 . A A . 216 GLU OE1  1 1 
        9 18387 1 1  56 GLU OE2  O -14.370 -12.741   8.492 1.00 . A A . 216 GLU OE2  1 1 
        9 18388 1 1  57 LYS C    C  -7.637  -9.263   4.973 1.00 . A A . 217 LYS C    1 1 
        9 18389 1 1  57 LYS CA   C  -8.001  -9.716   6.379 1.00 . A A . 217 LYS CA   1 1 
        9 18390 1 1  57 LYS CB   C  -6.712 -10.029   7.143 1.00 . A A . 217 LYS CB   1 1 
        9 18391 1 1  57 LYS CD   C  -5.642 -11.120   9.152 1.00 . A A . 217 LYS CD   1 1 
        9 18392 1 1  57 LYS CE   C  -4.955  -9.901   9.754 1.00 . A A . 217 LYS CE   1 1 
        9 18393 1 1  57 LYS CG   C  -6.946 -10.755   8.457 1.00 . A A . 217 LYS CG   1 1 
        9 18394 1 1  57 LYS H    H  -8.515 -11.727   6.734 1.00 . A A . 217 LYS H    1 1 
        9 18395 1 1  57 LYS HA   H  -8.538  -8.927   6.884 1.00 . A A . 217 LYS HA   1 1 
        9 18396 1 1  57 LYS HB2  H  -6.078 -10.645   6.518 1.00 . A A . 217 LYS HB2  1 1 
        9 18397 1 1  57 LYS HB3  H  -6.201  -9.102   7.354 1.00 . A A . 217 LYS HB3  1 1 
        9 18398 1 1  57 LYS HD2  H  -5.853 -11.827   9.941 1.00 . A A . 217 LYS HD2  1 1 
        9 18399 1 1  57 LYS HD3  H  -4.979 -11.577   8.430 1.00 . A A . 217 LYS HD3  1 1 
        9 18400 1 1  57 LYS HE2  H  -3.998 -10.203  10.149 1.00 . A A . 217 LYS HE2  1 1 
        9 18401 1 1  57 LYS HE3  H  -4.806  -9.169   8.974 1.00 . A A . 217 LYS HE3  1 1 
        9 18402 1 1  57 LYS HG2  H  -7.519 -10.118   9.109 1.00 . A A . 217 LYS HG2  1 1 
        9 18403 1 1  57 LYS HG3  H  -7.501 -11.657   8.257 1.00 . A A . 217 LYS HG3  1 1 
        9 18404 1 1  57 LYS HZ1  H  -5.925  -9.983  11.602 1.00 . A A . 217 LYS HZ1  1 1 
        9 18405 1 1  57 LYS HZ2  H  -6.677  -8.963  10.485 1.00 . A A . 217 LYS HZ2  1 1 
        9 18406 1 1  57 LYS HZ3  H  -5.250  -8.474  11.249 1.00 . A A . 217 LYS HZ3  1 1 
        9 18407 1 1  57 LYS N    N  -8.854 -10.900   6.324 1.00 . A A . 217 LYS N    1 1 
        9 18408 1 1  57 LYS NZ   N  -5.757  -9.289  10.846 1.00 . A A . 217 LYS NZ   1 1 
        9 18409 1 1  57 LYS O    O  -7.582  -8.068   4.687 1.00 . A A . 217 LYS O    1 1 
        9 18410 1 1  58 TYR C    C  -8.206  -9.311   1.967 1.00 . A A . 218 TYR C    1 1 
        9 18411 1 1  58 TYR CA   C  -7.043  -9.942   2.719 1.00 . A A . 218 TYR CA   1 1 
        9 18412 1 1  58 TYR CB   C  -6.585 -11.200   1.986 1.00 . A A . 218 TYR CB   1 1 
        9 18413 1 1  58 TYR CD1  C  -4.179 -10.717   2.606 1.00 . A A . 218 TYR CD1  1 1 
        9 18414 1 1  58 TYR CD2  C  -4.823 -12.986   2.261 1.00 . A A . 218 TYR CD2  1 1 
        9 18415 1 1  58 TYR CE1  C  -2.886 -11.119   2.864 1.00 . A A . 218 TYR CE1  1 1 
        9 18416 1 1  58 TYR CE2  C  -3.530 -13.395   2.523 1.00 . A A . 218 TYR CE2  1 1 
        9 18417 1 1  58 TYR CG   C  -5.171 -11.641   2.299 1.00 . A A . 218 TYR CG   1 1 
        9 18418 1 1  58 TYR CZ   C  -2.565 -12.459   2.822 1.00 . A A . 218 TYR CZ   1 1 
        9 18419 1 1  58 TYR H    H  -7.521 -11.168   4.387 1.00 . A A . 218 TYR H    1 1 
        9 18420 1 1  58 TYR HA   H  -6.230  -9.234   2.741 1.00 . A A . 218 TYR HA   1 1 
        9 18421 1 1  58 TYR HB2  H  -7.245 -12.014   2.243 1.00 . A A . 218 TYR HB2  1 1 
        9 18422 1 1  58 TYR HB3  H  -6.647 -11.020   0.924 1.00 . A A . 218 TYR HB3  1 1 
        9 18423 1 1  58 TYR HD1  H  -4.429  -9.669   2.639 1.00 . A A . 218 TYR HD1  1 1 
        9 18424 1 1  58 TYR HD2  H  -5.580 -13.718   2.026 1.00 . A A . 218 TYR HD2  1 1 
        9 18425 1 1  58 TYR HE1  H  -2.133 -10.385   3.103 1.00 . A A . 218 TYR HE1  1 1 
        9 18426 1 1  58 TYR HE2  H  -3.282 -14.445   2.490 1.00 . A A . 218 TYR HE2  1 1 
        9 18427 1 1  58 TYR HH   H  -1.028 -13.563   2.461 1.00 . A A . 218 TYR HH   1 1 
        9 18428 1 1  58 TYR N    N  -7.412 -10.232   4.098 1.00 . A A . 218 TYR N    1 1 
        9 18429 1 1  58 TYR O    O  -8.010  -8.440   1.120 1.00 . A A . 218 TYR O    1 1 
        9 18430 1 1  58 TYR OH   O  -1.274 -12.862   3.080 1.00 . A A . 218 TYR OH   1 1 
        9 18431 1 1  59 GLN C    C -10.781  -7.726   2.158 1.00 . A A . 219 GLN C    1 1 
        9 18432 1 1  59 GLN CA   C -10.615  -9.163   1.692 1.00 . A A . 219 GLN CA   1 1 
        9 18433 1 1  59 GLN CB   C -11.859  -9.969   2.075 1.00 . A A . 219 GLN CB   1 1 
        9 18434 1 1  59 GLN CD   C -11.942 -11.506   0.089 1.00 . A A . 219 GLN CD   1 1 
        9 18435 1 1  59 GLN CG   C -11.848 -11.404   1.593 1.00 . A A . 219 GLN CG   1 1 
        9 18436 1 1  59 GLN H    H  -9.508 -10.482   2.929 1.00 . A A . 219 GLN H    1 1 
        9 18437 1 1  59 GLN HA   H -10.495  -9.178   0.617 1.00 . A A . 219 GLN HA   1 1 
        9 18438 1 1  59 GLN HB2  H -11.956  -9.976   3.149 1.00 . A A . 219 GLN HB2  1 1 
        9 18439 1 1  59 GLN HB3  H -12.722  -9.486   1.648 1.00 . A A . 219 GLN HB3  1 1 
        9 18440 1 1  59 GLN HE21 H -10.912 -13.189   0.126 1.00 . A A . 219 GLN HE21 1 1 
        9 18441 1 1  59 GLN HE22 H -11.411 -12.642  -1.434 1.00 . A A . 219 GLN HE22 1 1 
        9 18442 1 1  59 GLN HG2  H -10.930 -11.872   1.913 1.00 . A A . 219 GLN HG2  1 1 
        9 18443 1 1  59 GLN HG3  H -12.688 -11.925   2.027 1.00 . A A . 219 GLN HG3  1 1 
        9 18444 1 1  59 GLN N    N  -9.419  -9.741   2.285 1.00 . A A . 219 GLN N    1 1 
        9 18445 1 1  59 GLN NE2  N -11.365 -12.549  -0.461 1.00 . A A . 219 GLN NE2  1 1 
        9 18446 1 1  59 GLN O    O -11.194  -6.857   1.392 1.00 . A A . 219 GLN O    1 1 
        9 18447 1 1  59 GLN OE1  O -12.534 -10.656  -0.575 1.00 . A A . 219 GLN OE1  1 1 
        9 18448 1 1  60 GLU C    C  -9.588  -5.199   3.279 1.00 . A A . 220 GLU C    1 1 
        9 18449 1 1  60 GLU CA   C -10.530  -6.152   3.997 1.00 . A A . 220 GLU CA   1 1 
        9 18450 1 1  60 GLU CB   C -10.204  -6.185   5.493 1.00 . A A . 220 GLU CB   1 1 
        9 18451 1 1  60 GLU CD   C -10.914  -6.953   7.794 1.00 . A A . 220 GLU CD   1 1 
        9 18452 1 1  60 GLU CG   C -11.152  -7.050   6.303 1.00 . A A . 220 GLU CG   1 1 
        9 18453 1 1  60 GLU H    H -10.083  -8.223   3.967 1.00 . A A . 220 GLU H    1 1 
        9 18454 1 1  60 GLU HA   H -11.544  -5.808   3.863 1.00 . A A . 220 GLU HA   1 1 
        9 18455 1 1  60 GLU HB2  H  -9.201  -6.569   5.623 1.00 . A A . 220 GLU HB2  1 1 
        9 18456 1 1  60 GLU HB3  H -10.247  -5.179   5.882 1.00 . A A . 220 GLU HB3  1 1 
        9 18457 1 1  60 GLU HG2  H -12.165  -6.746   6.096 1.00 . A A . 220 GLU HG2  1 1 
        9 18458 1 1  60 GLU HG3  H -11.015  -8.077   6.003 1.00 . A A . 220 GLU HG3  1 1 
        9 18459 1 1  60 GLU N    N -10.429  -7.484   3.416 1.00 . A A . 220 GLU N    1 1 
        9 18460 1 1  60 GLU O    O  -9.948  -4.066   2.975 1.00 . A A . 220 GLU O    1 1 
        9 18461 1 1  60 GLU OE1  O -11.222  -5.896   8.382 1.00 . A A . 220 GLU OE1  1 1 
        9 18462 1 1  60 GLU OE2  O -10.443  -7.944   8.392 1.00 . A A . 220 GLU OE2  1 1 
        9 18463 1 1  61 GLN C    C  -7.891  -4.610   0.852 1.00 . A A . 221 GLN C    1 1 
        9 18464 1 1  61 GLN CA   C  -7.396  -4.910   2.260 1.00 . A A . 221 GLN CA   1 1 
        9 18465 1 1  61 GLN CB   C  -6.081  -5.678   2.209 1.00 . A A . 221 GLN CB   1 1 
        9 18466 1 1  61 GLN CD   C  -4.593  -7.194   3.553 1.00 . A A . 221 GLN CD   1 1 
        9 18467 1 1  61 GLN CG   C  -5.550  -6.028   3.586 1.00 . A A . 221 GLN CG   1 1 
        9 18468 1 1  61 GLN H    H  -8.159  -6.592   3.289 1.00 . A A . 221 GLN H    1 1 
        9 18469 1 1  61 GLN HA   H  -7.244  -3.978   2.784 1.00 . A A . 221 GLN HA   1 1 
        9 18470 1 1  61 GLN HB2  H  -6.233  -6.595   1.658 1.00 . A A . 221 GLN HB2  1 1 
        9 18471 1 1  61 GLN HB3  H  -5.344  -5.077   1.700 1.00 . A A . 221 GLN HB3  1 1 
        9 18472 1 1  61 GLN HE21 H  -5.255  -7.811   5.319 1.00 . A A . 221 GLN HE21 1 1 
        9 18473 1 1  61 GLN HE22 H  -4.030  -8.779   4.594 1.00 . A A . 221 GLN HE22 1 1 
        9 18474 1 1  61 GLN HG2  H  -5.033  -5.170   3.989 1.00 . A A . 221 GLN HG2  1 1 
        9 18475 1 1  61 GLN HG3  H  -6.382  -6.280   4.226 1.00 . A A . 221 GLN HG3  1 1 
        9 18476 1 1  61 GLN N    N  -8.388  -5.684   2.992 1.00 . A A . 221 GLN N    1 1 
        9 18477 1 1  61 GLN NE2  N  -4.625  -8.009   4.594 1.00 . A A . 221 GLN NE2  1 1 
        9 18478 1 1  61 GLN O    O  -7.742  -3.495   0.360 1.00 . A A . 221 GLN O    1 1 
        9 18479 1 1  61 GLN OE1  O  -3.859  -7.384   2.587 1.00 . A A . 221 GLN OE1  1 1 
        9 18480 1 1  62 HIS C    C -10.161  -4.347  -1.074 1.00 . A A . 222 HIS C    1 1 
        9 18481 1 1  62 HIS CA   C  -9.096  -5.437  -1.105 1.00 . A A . 222 HIS CA   1 1 
        9 18482 1 1  62 HIS CB   C  -9.705  -6.765  -1.586 1.00 . A A . 222 HIS CB   1 1 
        9 18483 1 1  62 HIS CD2  C -10.057  -5.961  -4.038 1.00 . A A . 222 HIS CD2  1 1 
        9 18484 1 1  62 HIS CE1  C -11.787  -7.206  -4.541 1.00 . A A . 222 HIS CE1  1 1 
        9 18485 1 1  62 HIS CG   C -10.361  -6.694  -2.939 1.00 . A A . 222 HIS CG   1 1 
        9 18486 1 1  62 HIS H    H  -8.590  -6.474   0.673 1.00 . A A . 222 HIS H    1 1 
        9 18487 1 1  62 HIS HA   H  -8.309  -5.140  -1.783 1.00 . A A . 222 HIS HA   1 1 
        9 18488 1 1  62 HIS HB2  H  -8.925  -7.508  -1.639 1.00 . A A . 222 HIS HB2  1 1 
        9 18489 1 1  62 HIS HB3  H -10.450  -7.086  -0.873 1.00 . A A . 222 HIS HB3  1 1 
        9 18490 1 1  62 HIS HD1  H -11.937  -8.083  -2.696 1.00 . A A . 222 HIS HD1  1 1 
        9 18491 1 1  62 HIS HD2  H  -9.254  -5.242  -4.126 1.00 . A A . 222 HIS HD2  1 1 
        9 18492 1 1  62 HIS HE1  H -12.590  -7.674  -5.092 1.00 . A A . 222 HIS HE1  1 1 
        9 18493 1 1  62 HIS HE2  H -10.921  -6.002  -5.956 1.00 . A A . 222 HIS HE2  1 1 
        9 18494 1 1  62 HIS N    N  -8.511  -5.603   0.222 1.00 . A A . 222 HIS N    1 1 
        9 18495 1 1  62 HIS ND1  N -11.455  -7.461  -3.288 1.00 . A A . 222 HIS ND1  1 1 
        9 18496 1 1  62 HIS NE2  N -10.957  -6.299  -5.015 1.00 . A A . 222 HIS NE2  1 1 
        9 18497 1 1  62 HIS O    O -10.200  -3.481  -1.943 1.00 . A A . 222 HIS O    1 1 
        9 18498 1 1  63 SER C    C -11.502  -2.028   0.391 1.00 . A A . 223 SER C    1 1 
        9 18499 1 1  63 SER CA   C -12.067  -3.418   0.102 1.00 . A A . 223 SER CA   1 1 
        9 18500 1 1  63 SER CB   C -13.011  -3.862   1.219 1.00 . A A . 223 SER CB   1 1 
        9 18501 1 1  63 SER H    H -10.904  -5.088   0.633 1.00 . A A . 223 SER H    1 1 
        9 18502 1 1  63 SER HA   H -12.613  -3.383  -0.827 1.00 . A A . 223 SER HA   1 1 
        9 18503 1 1  63 SER HB2  H -12.465  -3.900   2.151 1.00 . A A . 223 SER HB2  1 1 
        9 18504 1 1  63 SER HB3  H -13.825  -3.159   1.304 1.00 . A A . 223 SER HB3  1 1 
        9 18505 1 1  63 SER HG   H -13.267  -5.426   0.061 1.00 . A A . 223 SER HG   1 1 
        9 18506 1 1  63 SER N    N -10.998  -4.389  -0.045 1.00 . A A . 223 SER N    1 1 
        9 18507 1 1  63 SER O    O -11.855  -1.055  -0.273 1.00 . A A . 223 SER O    1 1 
        9 18508 1 1  63 SER OG   O -13.542  -5.152   0.947 1.00 . A A . 223 SER OG   1 1 
        9 18509 1 1  64 VAL C    C  -9.228  -0.030   0.615 1.00 . A A . 224 VAL C    1 1 
        9 18510 1 1  64 VAL CA   C -10.020  -0.671   1.755 1.00 . A A . 224 VAL CA   1 1 
        9 18511 1 1  64 VAL CB   C  -9.109  -0.808   2.992 1.00 . A A . 224 VAL CB   1 1 
        9 18512 1 1  64 VAL CG1  C  -8.339   0.476   3.214 1.00 . A A . 224 VAL CG1  1 1 
        9 18513 1 1  64 VAL CG2  C  -9.920  -1.151   4.232 1.00 . A A . 224 VAL CG2  1 1 
        9 18514 1 1  64 VAL H    H -10.345  -2.768   1.851 1.00 . A A . 224 VAL H    1 1 
        9 18515 1 1  64 VAL HA   H -10.834  -0.012   2.016 1.00 . A A . 224 VAL HA   1 1 
        9 18516 1 1  64 VAL HB   H  -8.401  -1.606   2.813 1.00 . A A . 224 VAL HB   1 1 
        9 18517 1 1  64 VAL HG11 H  -7.893   0.467   4.196 1.00 . A A . 224 VAL HG11 1 1 
        9 18518 1 1  64 VAL HG12 H  -9.015   1.310   3.128 1.00 . A A . 224 VAL HG12 1 1 
        9 18519 1 1  64 VAL HG13 H  -7.564   0.561   2.467 1.00 . A A . 224 VAL HG13 1 1 
        9 18520 1 1  64 VAL HG21 H  -9.263  -1.202   5.089 1.00 . A A . 224 VAL HG21 1 1 
        9 18521 1 1  64 VAL HG22 H -10.405  -2.107   4.093 1.00 . A A . 224 VAL HG22 1 1 
        9 18522 1 1  64 VAL HG23 H -10.666  -0.389   4.395 1.00 . A A . 224 VAL HG23 1 1 
        9 18523 1 1  64 VAL N    N -10.600  -1.949   1.363 1.00 . A A . 224 VAL N    1 1 
        9 18524 1 1  64 VAL O    O  -9.404   1.156   0.323 1.00 . A A . 224 VAL O    1 1 
        9 18525 1 1  65 MET C    C  -8.477   0.204  -2.278 1.00 . A A . 225 MET C    1 1 
        9 18526 1 1  65 MET CA   C  -7.581  -0.309  -1.159 1.00 . A A . 225 MET CA   1 1 
        9 18527 1 1  65 MET CB   C  -6.633  -1.388  -1.680 1.00 . A A . 225 MET CB   1 1 
        9 18528 1 1  65 MET CE   C  -3.846  -2.683  -2.766 1.00 . A A . 225 MET CE   1 1 
        9 18529 1 1  65 MET CG   C  -5.466  -1.674  -0.748 1.00 . A A . 225 MET CG   1 1 
        9 18530 1 1  65 MET H    H  -8.211  -1.728   0.270 1.00 . A A . 225 MET H    1 1 
        9 18531 1 1  65 MET HA   H  -6.992   0.518  -0.794 1.00 . A A . 225 MET HA   1 1 
        9 18532 1 1  65 MET HB2  H  -7.189  -2.303  -1.818 1.00 . A A . 225 MET HB2  1 1 
        9 18533 1 1  65 MET HB3  H  -6.237  -1.070  -2.632 1.00 . A A . 225 MET HB3  1 1 
        9 18534 1 1  65 MET HE1  H  -3.105  -1.916  -2.601 1.00 . A A . 225 MET HE1  1 1 
        9 18535 1 1  65 MET HE2  H  -4.622  -2.302  -3.412 1.00 . A A . 225 MET HE2  1 1 
        9 18536 1 1  65 MET HE3  H  -3.380  -3.540  -3.230 1.00 . A A . 225 MET HE3  1 1 
        9 18537 1 1  65 MET HG2  H  -4.786  -0.836  -0.782 1.00 . A A . 225 MET HG2  1 1 
        9 18538 1 1  65 MET HG3  H  -5.844  -1.785   0.255 1.00 . A A . 225 MET HG3  1 1 
        9 18539 1 1  65 MET N    N  -8.368  -0.810  -0.036 1.00 . A A . 225 MET N    1 1 
        9 18540 1 1  65 MET O    O  -8.151   1.197  -2.930 1.00 . A A . 225 MET O    1 1 
        9 18541 1 1  65 MET SD   S  -4.559  -3.168  -1.198 1.00 . A A . 225 MET SD   1 1 
        9 18542 1 1  66 CYS C    C -11.122   1.353  -3.123 1.00 . A A . 226 CYS C    1 1 
        9 18543 1 1  66 CYS CA   C -10.581  -0.020  -3.484 1.00 . A A . 226 CYS CA   1 1 
        9 18544 1 1  66 CYS CB   C -11.737  -1.014  -3.595 1.00 . A A . 226 CYS CB   1 1 
        9 18545 1 1  66 CYS H    H  -9.787  -1.291  -1.999 1.00 . A A . 226 CYS H    1 1 
        9 18546 1 1  66 CYS HA   H -10.081   0.045  -4.439 1.00 . A A . 226 CYS HA   1 1 
        9 18547 1 1  66 CYS HB2  H -11.952  -1.410  -2.613 1.00 . A A . 226 CYS HB2  1 1 
        9 18548 1 1  66 CYS HB3  H -12.610  -0.495  -3.965 1.00 . A A . 226 CYS HB3  1 1 
        9 18549 1 1  66 CYS HG   H -11.736  -2.048  -5.924 1.00 . A A . 226 CYS HG   1 1 
        9 18550 1 1  66 CYS N    N  -9.604  -0.469  -2.499 1.00 . A A . 226 CYS N    1 1 
        9 18551 1 1  66 CYS O    O -11.219   2.228  -3.980 1.00 . A A . 226 CYS O    1 1 
        9 18552 1 1  66 CYS SG   S -11.410  -2.416  -4.690 1.00 . A A . 226 CYS SG   1 1 
        9 18553 1 1  67 LYS C    C -11.058   3.956  -1.691 1.00 . A A . 227 LYS C    1 1 
        9 18554 1 1  67 LYS CA   C -11.996   2.805  -1.378 1.00 . A A . 227 LYS CA   1 1 
        9 18555 1 1  67 LYS CB   C -12.249   2.762   0.124 1.00 . A A . 227 LYS CB   1 1 
        9 18556 1 1  67 LYS CD   C -13.310   1.647   2.077 1.00 . A A . 227 LYS CD   1 1 
        9 18557 1 1  67 LYS CE   C -13.959   0.381   2.602 1.00 . A A . 227 LYS CE   1 1 
        9 18558 1 1  67 LYS CG   C -13.067   1.577   0.585 1.00 . A A . 227 LYS CG   1 1 
        9 18559 1 1  67 LYS H    H -11.253   0.834  -1.194 1.00 . A A . 227 LYS H    1 1 
        9 18560 1 1  67 LYS HA   H -12.926   2.958  -1.887 1.00 . A A . 227 LYS HA   1 1 
        9 18561 1 1  67 LYS HB2  H -11.301   2.736   0.636 1.00 . A A . 227 LYS HB2  1 1 
        9 18562 1 1  67 LYS HB3  H -12.775   3.655   0.408 1.00 . A A . 227 LYS HB3  1 1 
        9 18563 1 1  67 LYS HD2  H -12.365   1.789   2.577 1.00 . A A . 227 LYS HD2  1 1 
        9 18564 1 1  67 LYS HD3  H -13.958   2.486   2.283 1.00 . A A . 227 LYS HD3  1 1 
        9 18565 1 1  67 LYS HE2  H -13.335  -0.458   2.340 1.00 . A A . 227 LYS HE2  1 1 
        9 18566 1 1  67 LYS HE3  H -14.033   0.452   3.674 1.00 . A A . 227 LYS HE3  1 1 
        9 18567 1 1  67 LYS HG2  H -14.017   1.579   0.070 1.00 . A A . 227 LYS HG2  1 1 
        9 18568 1 1  67 LYS HG3  H -12.529   0.671   0.358 1.00 . A A . 227 LYS HG3  1 1 
        9 18569 1 1  67 LYS HZ1  H -15.925   0.985   2.238 1.00 . A A . 227 LYS HZ1  1 1 
        9 18570 1 1  67 LYS HZ2  H -15.749  -0.682   2.457 1.00 . A A . 227 LYS HZ2  1 1 
        9 18571 1 1  67 LYS HZ3  H -15.261   0.034   1.007 1.00 . A A . 227 LYS HZ3  1 1 
        9 18572 1 1  67 LYS N    N -11.423   1.549  -1.842 1.00 . A A . 227 LYS N    1 1 
        9 18573 1 1  67 LYS NZ   N -15.315   0.165   2.036 1.00 . A A . 227 LYS NZ   1 1 
        9 18574 1 1  67 LYS O    O -11.475   5.013  -2.161 1.00 . A A . 227 LYS O    1 1 
        9 18575 1 1  68 ILE C    C  -8.677   5.057  -3.167 1.00 . A A . 228 ILE C    1 1 
        9 18576 1 1  68 ILE CA   C  -8.738   4.691  -1.688 1.00 . A A . 228 ILE CA   1 1 
        9 18577 1 1  68 ILE CB   C  -7.384   4.128  -1.224 1.00 . A A . 228 ILE CB   1 1 
        9 18578 1 1  68 ILE CD1  C  -6.334   2.968   0.780 1.00 . A A . 228 ILE CD1  1 1 
        9 18579 1 1  68 ILE CG1  C  -7.445   3.854   0.280 1.00 . A A . 228 ILE CG1  1 1 
        9 18580 1 1  68 ILE CG2  C  -6.248   5.084  -1.566 1.00 . A A . 228 ILE CG2  1 1 
        9 18581 1 1  68 ILE H    H  -9.535   2.844  -1.063 1.00 . A A . 228 ILE H    1 1 
        9 18582 1 1  68 ILE HA   H  -8.955   5.579  -1.111 1.00 . A A . 228 ILE HA   1 1 
        9 18583 1 1  68 ILE HB   H  -7.210   3.200  -1.744 1.00 . A A . 228 ILE HB   1 1 
        9 18584 1 1  68 ILE HD11 H  -6.435   2.836   1.847 1.00 . A A . 228 ILE HD11 1 1 
        9 18585 1 1  68 ILE HD12 H  -5.382   3.424   0.560 1.00 . A A . 228 ILE HD12 1 1 
        9 18586 1 1  68 ILE HD13 H  -6.398   2.009   0.293 1.00 . A A . 228 ILE HD13 1 1 
        9 18587 1 1  68 ILE HG12 H  -7.385   4.789   0.815 1.00 . A A . 228 ILE HG12 1 1 
        9 18588 1 1  68 ILE HG13 H  -8.384   3.373   0.513 1.00 . A A . 228 ILE HG13 1 1 
        9 18589 1 1  68 ILE HG21 H  -6.162   5.172  -2.640 1.00 . A A . 228 ILE HG21 1 1 
        9 18590 1 1  68 ILE HG22 H  -5.322   4.704  -1.159 1.00 . A A . 228 ILE HG22 1 1 
        9 18591 1 1  68 ILE HG23 H  -6.456   6.055  -1.142 1.00 . A A . 228 ILE HG23 1 1 
        9 18592 1 1  68 ILE N    N  -9.783   3.717  -1.436 1.00 . A A . 228 ILE N    1 1 
        9 18593 1 1  68 ILE O    O  -8.611   6.237  -3.523 1.00 . A A . 228 ILE O    1 1 
        9 18594 1 1  69 CYS C    C  -9.934   5.070  -5.880 1.00 . A A . 229 CYS C    1 1 
        9 18595 1 1  69 CYS CA   C  -8.714   4.255  -5.463 1.00 . A A . 229 CYS CA   1 1 
        9 18596 1 1  69 CYS CB   C  -8.705   2.911  -6.192 1.00 . A A . 229 CYS CB   1 1 
        9 18597 1 1  69 CYS H    H  -8.774   3.128  -3.672 1.00 . A A . 229 CYS H    1 1 
        9 18598 1 1  69 CYS HA   H  -7.820   4.805  -5.718 1.00 . A A . 229 CYS HA   1 1 
        9 18599 1 1  69 CYS HB2  H  -9.621   2.384  -5.972 1.00 . A A . 229 CYS HB2  1 1 
        9 18600 1 1  69 CYS HB3  H  -8.642   3.087  -7.255 1.00 . A A . 229 CYS HB3  1 1 
        9 18601 1 1  69 CYS HG   H  -7.520   1.450  -4.472 1.00 . A A . 229 CYS HG   1 1 
        9 18602 1 1  69 CYS N    N  -8.718   4.045  -4.022 1.00 . A A . 229 CYS N    1 1 
        9 18603 1 1  69 CYS O    O  -9.820   6.032  -6.642 1.00 . A A . 229 CYS O    1 1 
        9 18604 1 1  69 CYS SG   S  -7.328   1.834  -5.729 1.00 . A A . 229 CYS SG   1 1 
        9 18605 1 1  70 GLU C    C -12.238   6.861  -5.267 1.00 . A A . 230 GLU C    1 1 
        9 18606 1 1  70 GLU CA   C -12.346   5.387  -5.619 1.00 . A A . 230 GLU CA   1 1 
        9 18607 1 1  70 GLU CB   C -13.503   4.758  -4.836 1.00 . A A . 230 GLU CB   1 1 
        9 18608 1 1  70 GLU CD   C -14.870   2.684  -4.365 1.00 . A A . 230 GLU CD   1 1 
        9 18609 1 1  70 GLU CG   C -13.728   3.290  -5.153 1.00 . A A . 230 GLU CG   1 1 
        9 18610 1 1  70 GLU H    H -11.105   3.914  -4.740 1.00 . A A . 230 GLU H    1 1 
        9 18611 1 1  70 GLU HA   H -12.548   5.301  -6.675 1.00 . A A . 230 GLU HA   1 1 
        9 18612 1 1  70 GLU HB2  H -13.297   4.848  -3.780 1.00 . A A . 230 GLU HB2  1 1 
        9 18613 1 1  70 GLU HB3  H -14.411   5.297  -5.064 1.00 . A A . 230 GLU HB3  1 1 
        9 18614 1 1  70 GLU HG2  H -13.948   3.193  -6.205 1.00 . A A . 230 GLU HG2  1 1 
        9 18615 1 1  70 GLU HG3  H -12.823   2.746  -4.924 1.00 . A A . 230 GLU HG3  1 1 
        9 18616 1 1  70 GLU N    N -11.092   4.693  -5.342 1.00 . A A . 230 GLU N    1 1 
        9 18617 1 1  70 GLU O    O -12.812   7.706  -5.943 1.00 . A A . 230 GLU O    1 1 
        9 18618 1 1  70 GLU OE1  O -14.771   2.594  -3.123 1.00 . A A . 230 GLU OE1  1 1 
        9 18619 1 1  70 GLU OE2  O -15.870   2.274  -4.989 1.00 . A A . 230 GLU OE2  1 1 
        9 18620 1 1  71 GLN C    C -10.606   9.375  -4.761 1.00 . A A . 231 GLN C    1 1 
        9 18621 1 1  71 GLN CA   C -11.385   8.539  -3.752 1.00 . A A . 231 GLN CA   1 1 
        9 18622 1 1  71 GLN CB   C -10.701   8.613  -2.383 1.00 . A A . 231 GLN CB   1 1 
        9 18623 1 1  71 GLN CD   C -12.948   8.098  -1.333 1.00 . A A . 231 GLN CD   1 1 
        9 18624 1 1  71 GLN CG   C -11.449   7.885  -1.277 1.00 . A A . 231 GLN CG   1 1 
        9 18625 1 1  71 GLN H    H -11.023   6.457  -3.731 1.00 . A A . 231 GLN H    1 1 
        9 18626 1 1  71 GLN HA   H -12.381   8.947  -3.665 1.00 . A A . 231 GLN HA   1 1 
        9 18627 1 1  71 GLN HB2  H  -9.714   8.179  -2.463 1.00 . A A . 231 GLN HB2  1 1 
        9 18628 1 1  71 GLN HB3  H -10.604   9.651  -2.099 1.00 . A A . 231 GLN HB3  1 1 
        9 18629 1 1  71 GLN HE21 H -13.160   6.421  -2.368 1.00 . A A . 231 GLN HE21 1 1 
        9 18630 1 1  71 GLN HE22 H -14.620   7.292  -2.045 1.00 . A A . 231 GLN HE22 1 1 
        9 18631 1 1  71 GLN HG2  H -11.250   6.827  -1.363 1.00 . A A . 231 GLN HG2  1 1 
        9 18632 1 1  71 GLN HG3  H -11.085   8.240  -0.323 1.00 . A A . 231 GLN HG3  1 1 
        9 18633 1 1  71 GLN N    N -11.511   7.165  -4.204 1.00 . A A . 231 GLN N    1 1 
        9 18634 1 1  71 GLN NE2  N -13.646   7.178  -1.976 1.00 . A A . 231 GLN NE2  1 1 
        9 18635 1 1  71 GLN O    O -11.001  10.490  -5.083 1.00 . A A . 231 GLN O    1 1 
        9 18636 1 1  71 GLN OE1  O -13.476   9.063  -0.780 1.00 . A A . 231 GLN OE1  1 1 
        9 18637 1 1  72 PHE C    C  -9.173   9.711  -7.548 1.00 . A A . 232 PHE C    1 1 
        9 18638 1 1  72 PHE CA   C  -8.606   9.575  -6.139 1.00 . A A . 232 PHE CA   1 1 
        9 18639 1 1  72 PHE CB   C  -7.229   8.906  -6.169 1.00 . A A . 232 PHE CB   1 1 
        9 18640 1 1  72 PHE CD1  C  -5.487   8.029  -4.585 1.00 . A A . 232 PHE CD1  1 1 
        9 18641 1 1  72 PHE CD2  C  -6.894   9.806  -3.838 1.00 . A A . 232 PHE CD2  1 1 
        9 18642 1 1  72 PHE CE1  C  -4.835   8.032  -3.366 1.00 . A A . 232 PHE CE1  1 1 
        9 18643 1 1  72 PHE CE2  C  -6.247   9.812  -2.618 1.00 . A A . 232 PHE CE2  1 1 
        9 18644 1 1  72 PHE CG   C  -6.523   8.914  -4.837 1.00 . A A . 232 PHE CG   1 1 
        9 18645 1 1  72 PHE CZ   C  -5.216   8.924  -2.381 1.00 . A A . 232 PHE CZ   1 1 
        9 18646 1 1  72 PHE H    H  -9.289   7.896  -5.055 1.00 . A A . 232 PHE H    1 1 
        9 18647 1 1  72 PHE HA   H  -8.499  10.564  -5.723 1.00 . A A . 232 PHE HA   1 1 
        9 18648 1 1  72 PHE HB2  H  -7.346   7.877  -6.472 1.00 . A A . 232 PHE HB2  1 1 
        9 18649 1 1  72 PHE HB3  H  -6.602   9.415  -6.884 1.00 . A A . 232 PHE HB3  1 1 
        9 18650 1 1  72 PHE HD1  H  -5.187   7.331  -5.352 1.00 . A A . 232 PHE HD1  1 1 
        9 18651 1 1  72 PHE HD2  H  -7.698  10.502  -4.019 1.00 . A A . 232 PHE HD2  1 1 
        9 18652 1 1  72 PHE HE1  H  -4.028   7.337  -3.182 1.00 . A A . 232 PHE HE1  1 1 
        9 18653 1 1  72 PHE HE2  H  -6.551  10.510  -1.850 1.00 . A A . 232 PHE HE2  1 1 
        9 18654 1 1  72 PHE HZ   H  -4.707   8.929  -1.428 1.00 . A A . 232 PHE HZ   1 1 
        9 18655 1 1  72 PHE N    N  -9.503   8.828  -5.266 1.00 . A A . 232 PHE N    1 1 
        9 18656 1 1  72 PHE O    O  -9.012  10.749  -8.192 1.00 . A A . 232 PHE O    1 1 
        9 18657 1 1  73 GLU C    C -11.724   9.601  -9.303 1.00 . A A . 233 GLU C    1 1 
        9 18658 1 1  73 GLU CA   C -10.483   8.709  -9.337 1.00 . A A . 233 GLU CA   1 1 
        9 18659 1 1  73 GLU CB   C -10.831   7.302  -9.814 1.00 . A A . 233 GLU CB   1 1 
        9 18660 1 1  73 GLU CD   C -12.186   5.216  -9.497 1.00 . A A . 233 GLU CD   1 1 
        9 18661 1 1  73 GLU CG   C -11.861   6.589  -8.962 1.00 . A A . 233 GLU CG   1 1 
        9 18662 1 1  73 GLU H    H  -9.918   7.855  -7.478 1.00 . A A . 233 GLU H    1 1 
        9 18663 1 1  73 GLU HA   H  -9.773   9.143 -10.026 1.00 . A A . 233 GLU HA   1 1 
        9 18664 1 1  73 GLU HB2  H -11.210   7.359 -10.823 1.00 . A A . 233 GLU HB2  1 1 
        9 18665 1 1  73 GLU HB3  H  -9.929   6.710  -9.811 1.00 . A A . 233 GLU HB3  1 1 
        9 18666 1 1  73 GLU HG2  H -11.472   6.487  -7.960 1.00 . A A . 233 GLU HG2  1 1 
        9 18667 1 1  73 GLU HG3  H -12.766   7.177  -8.941 1.00 . A A . 233 GLU HG3  1 1 
        9 18668 1 1  73 GLU N    N  -9.846   8.671  -8.023 1.00 . A A . 233 GLU N    1 1 
        9 18669 1 1  73 GLU O    O -12.208  10.060 -10.336 1.00 . A A . 233 GLU O    1 1 
        9 18670 1 1  73 GLU OE1  O -13.340   4.994  -9.919 1.00 . A A . 233 GLU OE1  1 1 
        9 18671 1 1  73 GLU OE2  O -11.286   4.353  -9.521 1.00 . A A . 233 GLU OE2  1 1 
        9 18672 1 1  74 ALA C    C -12.938  12.027  -7.289 1.00 . A A . 234 ALA C    1 1 
        9 18673 1 1  74 ALA CA   C -13.378  10.702  -7.897 1.00 . A A . 234 ALA CA   1 1 
        9 18674 1 1  74 ALA CB   C -14.406  10.019  -7.012 1.00 . A A . 234 ALA CB   1 1 
        9 18675 1 1  74 ALA H    H -11.721   9.510  -7.318 1.00 . A A . 234 ALA H    1 1 
        9 18676 1 1  74 ALA HA   H -13.825  10.888  -8.864 1.00 . A A . 234 ALA HA   1 1 
        9 18677 1 1  74 ALA HB1  H -14.723   9.095  -7.475 1.00 . A A . 234 ALA HB1  1 1 
        9 18678 1 1  74 ALA HB2  H -15.261  10.668  -6.883 1.00 . A A . 234 ALA HB2  1 1 
        9 18679 1 1  74 ALA HB3  H -13.967   9.806  -6.049 1.00 . A A . 234 ALA HB3  1 1 
        9 18680 1 1  74 ALA N    N -12.212   9.850  -8.096 1.00 . A A . 234 ALA N    1 1 
        9 18681 1 1  74 ALA O    O -13.747  12.789  -6.753 1.00 . A A . 234 ALA O    1 1 
        9 18682 1 1  75 GLU C    C -10.873  14.555  -7.890 1.00 . A A . 235 GLU C    1 1 
        9 18683 1 1  75 GLU CA   C -11.027  13.480  -6.823 1.00 . A A . 235 GLU CA   1 1 
        9 18684 1 1  75 GLU CB   C  -9.659  13.092  -6.249 1.00 . A A . 235 GLU CB   1 1 
        9 18685 1 1  75 GLU CD   C  -7.495  13.775  -5.172 1.00 . A A . 235 GLU CD   1 1 
        9 18686 1 1  75 GLU CG   C  -8.831  14.243  -5.711 1.00 . A A . 235 GLU CG   1 1 
        9 18687 1 1  75 GLU H    H -11.071  11.645  -7.850 1.00 . A A . 235 GLU H    1 1 
        9 18688 1 1  75 GLU HA   H -11.657  13.849  -6.029 1.00 . A A . 235 GLU HA   1 1 
        9 18689 1 1  75 GLU HB2  H  -9.812  12.391  -5.442 1.00 . A A . 235 GLU HB2  1 1 
        9 18690 1 1  75 GLU HB3  H  -9.087  12.602  -7.025 1.00 . A A . 235 GLU HB3  1 1 
        9 18691 1 1  75 GLU HG2  H  -8.656  14.951  -6.508 1.00 . A A . 235 GLU HG2  1 1 
        9 18692 1 1  75 GLU HG3  H  -9.378  14.724  -4.913 1.00 . A A . 235 GLU HG3  1 1 
        9 18693 1 1  75 GLU N    N -11.644  12.293  -7.387 1.00 . A A . 235 GLU N    1 1 
        9 18694 1 1  75 GLU O    O -10.575  14.253  -9.049 1.00 . A A . 235 GLU O    1 1 
        9 18695 1 1  75 GLU OE1  O  -7.372  13.593  -3.946 1.00 . A A . 235 GLU OE1  1 1 
        9 18696 1 1  75 GLU OE2  O  -6.556  13.586  -5.970 1.00 . A A . 235 GLU OE2  1 1 
        9 18697 1 1  76 THR C    C -10.081  18.006  -7.777 1.00 . A A . 236 THR C    1 1 
        9 18698 1 1  76 THR CA   C -10.934  16.920  -8.416 1.00 . A A . 236 THR CA   1 1 
        9 18699 1 1  76 THR CB   C -12.295  17.529  -8.830 1.00 . A A . 236 THR CB   1 1 
        9 18700 1 1  76 THR CG2  C -13.267  16.452  -9.280 1.00 . A A . 236 THR CG2  1 1 
        9 18701 1 1  76 THR H    H -11.326  15.977  -6.566 1.00 . A A . 236 THR H    1 1 
        9 18702 1 1  76 THR HA   H -10.436  16.564  -9.305 1.00 . A A . 236 THR HA   1 1 
        9 18703 1 1  76 THR HB   H -12.132  18.209  -9.652 1.00 . A A . 236 THR HB   1 1 
        9 18704 1 1  76 THR HG1  H -12.939  17.663  -6.964 1.00 . A A . 236 THR HG1  1 1 
        9 18705 1 1  76 THR HG21 H -13.443  15.768  -8.463 1.00 . A A . 236 THR HG21 1 1 
        9 18706 1 1  76 THR HG22 H -12.848  15.916 -10.117 1.00 . A A . 236 THR HG22 1 1 
        9 18707 1 1  76 THR HG23 H -14.200  16.910  -9.574 1.00 . A A . 236 THR HG23 1 1 
        9 18708 1 1  76 THR N    N -11.085  15.805  -7.501 1.00 . A A . 236 THR N    1 1 
        9 18709 1 1  76 THR O    O -10.098  18.188  -6.554 1.00 . A A . 236 THR O    1 1 
        9 18710 1 1  76 THR OG1  O -12.867  18.248  -7.738 1.00 . A A . 236 THR OG1  1 1 
        9 18711 1 1  77 PRO C    C  -9.425  21.075  -7.803 1.00 . A A . 237 PRO C    1 1 
        9 18712 1 1  77 PRO CA   C  -8.532  19.881  -8.124 1.00 . A A . 237 PRO CA   1 1 
        9 18713 1 1  77 PRO CB   C  -7.622  20.192  -9.311 1.00 . A A . 237 PRO CB   1 1 
        9 18714 1 1  77 PRO CD   C  -9.143  18.500 -10.036 1.00 . A A . 237 PRO CD   1 1 
        9 18715 1 1  77 PRO CG   C  -8.377  19.707 -10.498 1.00 . A A . 237 PRO CG   1 1 
        9 18716 1 1  77 PRO HA   H  -7.936  19.630  -7.258 1.00 . A A . 237 PRO HA   1 1 
        9 18717 1 1  77 PRO HB2  H  -7.441  21.256  -9.362 1.00 . A A . 237 PRO HB2  1 1 
        9 18718 1 1  77 PRO HB3  H  -6.686  19.666  -9.198 1.00 . A A . 237 PRO HB3  1 1 
        9 18719 1 1  77 PRO HD2  H -10.098  18.445 -10.536 1.00 . A A . 237 PRO HD2  1 1 
        9 18720 1 1  77 PRO HD3  H  -8.571  17.602 -10.213 1.00 . A A . 237 PRO HD3  1 1 
        9 18721 1 1  77 PRO HG2  H  -9.058  20.473 -10.836 1.00 . A A . 237 PRO HG2  1 1 
        9 18722 1 1  77 PRO HG3  H  -7.691  19.438 -11.287 1.00 . A A . 237 PRO HG3  1 1 
        9 18723 1 1  77 PRO N    N  -9.317  18.738  -8.591 1.00 . A A . 237 PRO N    1 1 
        9 18724 1 1  77 PRO O    O  -8.990  22.050  -7.194 1.00 . A A . 237 PRO O    1 1 
        9 18725 1 1  78 THR C    C -12.368  22.015  -6.754 1.00 . A A . 238 THR C    1 1 
        9 18726 1 1  78 THR CA   C -11.616  22.083  -8.082 1.00 . A A . 238 THR CA   1 1 
        9 18727 1 1  78 THR CB   C -12.621  22.083  -9.247 1.00 . A A . 238 THR CB   1 1 
        9 18728 1 1  78 THR CG2  C -11.931  22.440 -10.553 1.00 . A A . 238 THR CG2  1 1 
        9 18729 1 1  78 THR H    H -11.014  20.126  -8.562 1.00 . A A . 238 THR H    1 1 
        9 18730 1 1  78 THR HA   H -11.050  23.002  -8.120 1.00 . A A . 238 THR HA   1 1 
        9 18731 1 1  78 THR HB   H -13.387  22.817  -9.046 1.00 . A A . 238 THR HB   1 1 
        9 18732 1 1  78 THR HG1  H -13.629  20.706 -10.240 1.00 . A A . 238 THR HG1  1 1 
        9 18733 1 1  78 THR HG21 H -11.160  21.712 -10.761 1.00 . A A . 238 THR HG21 1 1 
        9 18734 1 1  78 THR HG22 H -11.488  23.420 -10.470 1.00 . A A . 238 THR HG22 1 1 
        9 18735 1 1  78 THR HG23 H -12.655  22.437 -11.355 1.00 . A A . 238 THR HG23 1 1 
        9 18736 1 1  78 THR N    N -10.687  20.977  -8.214 1.00 . A A . 238 THR N    1 1 
        9 18737 1 1  78 THR O    O -13.048  22.966  -6.368 1.00 . A A . 238 THR O    1 1 
        9 18738 1 1  78 THR OG1  O -13.225  20.790  -9.367 1.00 . A A . 238 THR OG1  1 1 
        9 18739 1 1  79 ASP C    C -12.111  21.736  -3.751 1.00 . A A . 239 ASP C    1 1 
        9 18740 1 1  79 ASP CA   C -12.786  20.758  -4.708 1.00 . A A . 239 ASP CA   1 1 
        9 18741 1 1  79 ASP CB   C -12.602  19.329  -4.187 1.00 . A A . 239 ASP CB   1 1 
        9 18742 1 1  79 ASP CG   C -13.454  18.305  -4.905 1.00 . A A . 239 ASP CG   1 1 
        9 18743 1 1  79 ASP H    H -11.833  20.102  -6.466 1.00 . A A . 239 ASP H    1 1 
        9 18744 1 1  79 ASP HA   H -13.840  20.983  -4.754 1.00 . A A . 239 ASP HA   1 1 
        9 18745 1 1  79 ASP HB2  H -11.568  19.042  -4.309 1.00 . A A . 239 ASP HB2  1 1 
        9 18746 1 1  79 ASP HB3  H -12.852  19.306  -3.142 1.00 . A A . 239 ASP HB3  1 1 
        9 18747 1 1  79 ASP N    N -12.238  20.889  -6.050 1.00 . A A . 239 ASP N    1 1 
        9 18748 1 1  79 ASP O    O -10.988  22.189  -3.997 1.00 . A A . 239 ASP O    1 1 
        9 18749 1 1  79 ASP OD1  O -14.663  18.551  -5.093 1.00 . A A . 239 ASP OD1  1 1 
        9 18750 1 1  79 ASP OD2  O -12.917  17.235  -5.275 1.00 . A A . 239 ASP OD2  1 1 
        9 18751 1 1  80 SER C    C -11.071  22.418  -0.934 1.00 . A A . 240 SER C    1 1 
        9 18752 1 1  80 SER CA   C -12.283  22.985  -1.669 1.00 . A A . 240 SER CA   1 1 
        9 18753 1 1  80 SER CB   C -13.392  23.318  -0.670 1.00 . A A . 240 SER CB   1 1 
        9 18754 1 1  80 SER H    H -13.682  21.657  -2.518 1.00 . A A . 240 SER H    1 1 
        9 18755 1 1  80 SER HA   H -11.992  23.888  -2.184 1.00 . A A . 240 SER HA   1 1 
        9 18756 1 1  80 SER HB2  H -13.612  22.444  -0.075 1.00 . A A . 240 SER HB2  1 1 
        9 18757 1 1  80 SER HB3  H -13.066  24.119  -0.025 1.00 . A A . 240 SER HB3  1 1 
        9 18758 1 1  80 SER HG   H -14.349  24.043  -2.225 1.00 . A A . 240 SER HG   1 1 
        9 18759 1 1  80 SER N    N -12.792  22.046  -2.656 1.00 . A A . 240 SER N    1 1 
        9 18760 1 1  80 SER O    O -10.829  21.209  -0.951 1.00 . A A . 240 SER O    1 1 
        9 18761 1 1  80 SER OG   O -14.575  23.722  -1.341 1.00 . A A . 240 SER OG   1 1 
        9 18762 1 1  81 GLU C    C  -9.522  21.912   1.578 1.00 . A A . 241 GLU C    1 1 
        9 18763 1 1  81 GLU CA   C  -9.139  22.904   0.482 1.00 . A A . 241 GLU CA   1 1 
        9 18764 1 1  81 GLU CB   C  -8.475  24.139   1.098 1.00 . A A . 241 GLU CB   1 1 
        9 18765 1 1  81 GLU CD   C  -8.644  26.066   2.720 1.00 . A A . 241 GLU CD   1 1 
        9 18766 1 1  81 GLU CG   C  -9.327  24.847   2.142 1.00 . A A . 241 GLU CG   1 1 
        9 18767 1 1  81 GLU H    H -10.526  24.258  -0.366 1.00 . A A . 241 GLU H    1 1 
        9 18768 1 1  81 GLU HA   H  -8.441  22.428  -0.190 1.00 . A A . 241 GLU HA   1 1 
        9 18769 1 1  81 GLU HB2  H  -7.549  23.842   1.565 1.00 . A A . 241 GLU HB2  1 1 
        9 18770 1 1  81 GLU HB3  H  -8.258  24.843   0.310 1.00 . A A . 241 GLU HB3  1 1 
        9 18771 1 1  81 GLU HG2  H -10.256  25.152   1.686 1.00 . A A . 241 GLU HG2  1 1 
        9 18772 1 1  81 GLU HG3  H  -9.535  24.155   2.946 1.00 . A A . 241 GLU HG3  1 1 
        9 18773 1 1  81 GLU N    N -10.310  23.301  -0.293 1.00 . A A . 241 GLU N    1 1 
        9 18774 1 1  81 GLU O    O  -8.779  20.976   1.874 1.00 . A A . 241 GLU O    1 1 
        9 18775 1 1  81 GLU OE1  O  -9.039  27.197   2.371 1.00 . A A . 241 GLU OE1  1 1 
        9 18776 1 1  81 GLU OE2  O  -7.704  25.897   3.523 1.00 . A A . 241 GLU OE2  1 1 
        9 18777 1 1  82 THR C    C -11.475  19.843   2.673 1.00 . A A . 242 THR C    1 1 
        9 18778 1 1  82 THR CA   C -11.192  21.241   3.215 1.00 . A A . 242 THR CA   1 1 
        9 18779 1 1  82 THR CB   C -12.475  21.825   3.827 1.00 . A A . 242 THR CB   1 1 
        9 18780 1 1  82 THR CG2  C -12.765  21.204   5.182 1.00 . A A . 242 THR CG2  1 1 
        9 18781 1 1  82 THR H    H -11.273  22.842   1.850 1.00 . A A . 242 THR H    1 1 
        9 18782 1 1  82 THR HA   H -10.437  21.182   3.984 1.00 . A A . 242 THR HA   1 1 
        9 18783 1 1  82 THR HB   H -13.301  21.615   3.163 1.00 . A A . 242 THR HB   1 1 
        9 18784 1 1  82 THR HG1  H -11.589  23.436   4.560 1.00 . A A . 242 THR HG1  1 1 
        9 18785 1 1  82 THR HG21 H -12.886  20.137   5.071 1.00 . A A . 242 THR HG21 1 1 
        9 18786 1 1  82 THR HG22 H -13.670  21.631   5.587 1.00 . A A . 242 THR HG22 1 1 
        9 18787 1 1  82 THR HG23 H -11.941  21.404   5.849 1.00 . A A . 242 THR HG23 1 1 
        9 18788 1 1  82 THR N    N -10.705  22.102   2.151 1.00 . A A . 242 THR N    1 1 
        9 18789 1 1  82 THR O    O -11.383  18.852   3.389 1.00 . A A . 242 THR O    1 1 
        9 18790 1 1  82 THR OG1  O -12.333  23.245   3.973 1.00 . A A . 242 THR OG1  1 1 
        9 18791 1 1  83 THR C    C -10.755  17.771   0.472 1.00 . A A . 243 THR C    1 1 
        9 18792 1 1  83 THR CA   C -12.051  18.533   0.718 1.00 . A A . 243 THR CA   1 1 
        9 18793 1 1  83 THR CB   C -12.755  18.788  -0.624 1.00 . A A . 243 THR CB   1 1 
        9 18794 1 1  83 THR CG2  C -13.219  17.486  -1.260 1.00 . A A . 243 THR CG2  1 1 
        9 18795 1 1  83 THR H    H -11.747  20.618   0.859 1.00 . A A . 243 THR H    1 1 
        9 18796 1 1  83 THR HA   H -12.704  17.949   1.352 1.00 . A A . 243 THR HA   1 1 
        9 18797 1 1  83 THR HB   H -12.052  19.267  -1.292 1.00 . A A . 243 THR HB   1 1 
        9 18798 1 1  83 THR HG1  H -14.213  19.544   0.476 1.00 . A A . 243 THR HG1  1 1 
        9 18799 1 1  83 THR HG21 H -13.927  16.997  -0.608 1.00 . A A . 243 THR HG21 1 1 
        9 18800 1 1  83 THR HG22 H -12.367  16.841  -1.416 1.00 . A A . 243 THR HG22 1 1 
        9 18801 1 1  83 THR HG23 H -13.688  17.697  -2.212 1.00 . A A . 243 THR HG23 1 1 
        9 18802 1 1  83 THR N    N -11.759  19.787   1.384 1.00 . A A . 243 THR N    1 1 
        9 18803 1 1  83 THR O    O -10.666  16.564   0.699 1.00 . A A . 243 THR O    1 1 
        9 18804 1 1  83 THR OG1  O -13.875  19.660  -0.424 1.00 . A A . 243 THR OG1  1 1 
        9 18805 1 1  84 GLN C    C  -7.876  17.363   1.073 1.00 . A A . 244 GLN C    1 1 
        9 18806 1 1  84 GLN CA   C  -8.433  17.936  -0.219 1.00 . A A . 244 GLN CA   1 1 
        9 18807 1 1  84 GLN CB   C  -7.478  18.993  -0.767 1.00 . A A . 244 GLN CB   1 1 
        9 18808 1 1  84 GLN CD   C  -8.334  18.848  -3.142 1.00 . A A . 244 GLN CD   1 1 
        9 18809 1 1  84 GLN CG   C  -8.033  19.744  -1.959 1.00 . A A . 244 GLN CG   1 1 
        9 18810 1 1  84 GLN H    H  -9.896  19.466  -0.150 1.00 . A A . 244 GLN H    1 1 
        9 18811 1 1  84 GLN HA   H  -8.540  17.144  -0.940 1.00 . A A . 244 GLN HA   1 1 
        9 18812 1 1  84 GLN HB2  H  -7.263  19.707   0.014 1.00 . A A . 244 GLN HB2  1 1 
        9 18813 1 1  84 GLN HB3  H  -6.558  18.512  -1.067 1.00 . A A . 244 GLN HB3  1 1 
        9 18814 1 1  84 GLN HE21 H  -9.865  20.002  -3.609 1.00 . A A . 244 GLN HE21 1 1 
        9 18815 1 1  84 GLN HE22 H  -9.591  18.655  -4.667 1.00 . A A . 244 GLN HE22 1 1 
        9 18816 1 1  84 GLN HG2  H  -8.949  20.234  -1.662 1.00 . A A . 244 GLN HG2  1 1 
        9 18817 1 1  84 GLN HG3  H  -7.316  20.488  -2.265 1.00 . A A . 244 GLN HG3  1 1 
        9 18818 1 1  84 GLN N    N  -9.750  18.512   0.023 1.00 . A A . 244 GLN N    1 1 
        9 18819 1 1  84 GLN NE2  N  -9.368  19.200  -3.878 1.00 . A A . 244 GLN NE2  1 1 
        9 18820 1 1  84 GLN O    O  -7.258  16.299   1.086 1.00 . A A . 244 GLN O    1 1 
        9 18821 1 1  84 GLN OE1  O  -7.665  17.839  -3.374 1.00 . A A . 244 GLN OE1  1 1 
        9 18822 1 1  85 LYS C    C  -8.494  16.479   3.986 1.00 . A A . 245 LYS C    1 1 
        9 18823 1 1  85 LYS CA   C  -7.670  17.664   3.478 1.00 . A A . 245 LYS CA   1 1 
        9 18824 1 1  85 LYS CB   C  -7.784  18.832   4.461 1.00 . A A . 245 LYS CB   1 1 
        9 18825 1 1  85 LYS CD   C  -7.551  19.654   6.831 1.00 . A A . 245 LYS CD   1 1 
        9 18826 1 1  85 LYS CE   C  -9.036  19.931   7.022 1.00 . A A . 245 LYS CE   1 1 
        9 18827 1 1  85 LYS CG   C  -7.314  18.498   5.869 1.00 . A A . 245 LYS CG   1 1 
        9 18828 1 1  85 LYS H    H  -8.590  18.939   2.053 1.00 . A A . 245 LYS H    1 1 
        9 18829 1 1  85 LYS HA   H  -6.634  17.367   3.406 1.00 . A A . 245 LYS HA   1 1 
        9 18830 1 1  85 LYS HB2  H  -7.190  19.656   4.093 1.00 . A A . 245 LYS HB2  1 1 
        9 18831 1 1  85 LYS HB3  H  -8.817  19.141   4.513 1.00 . A A . 245 LYS HB3  1 1 
        9 18832 1 1  85 LYS HD2  H  -7.115  19.408   7.788 1.00 . A A . 245 LYS HD2  1 1 
        9 18833 1 1  85 LYS HD3  H  -7.077  20.539   6.435 1.00 . A A . 245 LYS HD3  1 1 
        9 18834 1 1  85 LYS HE2  H  -9.463  20.207   6.070 1.00 . A A . 245 LYS HE2  1 1 
        9 18835 1 1  85 LYS HE3  H  -9.514  19.031   7.381 1.00 . A A . 245 LYS HE3  1 1 
        9 18836 1 1  85 LYS HG2  H  -7.856  17.633   6.223 1.00 . A A . 245 LYS HG2  1 1 
        9 18837 1 1  85 LYS HG3  H  -6.258  18.275   5.842 1.00 . A A . 245 LYS HG3  1 1 
        9 18838 1 1  85 LYS HZ1  H  -8.903  21.926   7.621 1.00 . A A . 245 LYS HZ1  1 1 
        9 18839 1 1  85 LYS HZ2  H  -8.808  20.821   8.897 1.00 . A A . 245 LYS HZ2  1 1 
        9 18840 1 1  85 LYS HZ3  H -10.298  21.139   8.167 1.00 . A A . 245 LYS HZ3  1 1 
        9 18841 1 1  85 LYS N    N  -8.108  18.089   2.153 1.00 . A A . 245 LYS N    1 1 
        9 18842 1 1  85 LYS NZ   N  -9.279  21.029   7.993 1.00 . A A . 245 LYS NZ   1 1 
        9 18843 1 1  85 LYS O    O  -7.943  15.490   4.461 1.00 . A A . 245 LYS O    1 1 
        9 18844 1 1  86 ALA C    C -10.604  14.242   3.725 1.00 . A A . 246 ALA C    1 1 
        9 18845 1 1  86 ALA CA   C -10.713  15.586   4.426 1.00 . A A . 246 ALA CA   1 1 
        9 18846 1 1  86 ALA CB   C -12.148  16.084   4.389 1.00 . A A . 246 ALA CB   1 1 
        9 18847 1 1  86 ALA H    H -10.186  17.322   3.325 1.00 . A A . 246 ALA H    1 1 
        9 18848 1 1  86 ALA HA   H -10.431  15.458   5.461 1.00 . A A . 246 ALA HA   1 1 
        9 18849 1 1  86 ALA HB1  H -12.456  16.215   3.362 1.00 . A A . 246 ALA HB1  1 1 
        9 18850 1 1  86 ALA HB2  H -12.215  17.029   4.908 1.00 . A A . 246 ALA HB2  1 1 
        9 18851 1 1  86 ALA HB3  H -12.792  15.363   4.869 1.00 . A A . 246 ALA HB3  1 1 
        9 18852 1 1  86 ALA N    N  -9.810  16.572   3.840 1.00 . A A . 246 ALA N    1 1 
        9 18853 1 1  86 ALA O    O -10.545  13.198   4.374 1.00 . A A . 246 ALA O    1 1 
        9 18854 1 1  87 ARG C    C  -9.108  12.391   1.891 1.00 . A A . 247 ARG C    1 1 
        9 18855 1 1  87 ARG CA   C -10.451  13.047   1.620 1.00 . A A . 247 ARG CA   1 1 
        9 18856 1 1  87 ARG CB   C -10.627  13.341   0.128 1.00 . A A . 247 ARG CB   1 1 
        9 18857 1 1  87 ARG CD   C -10.906  12.345  -2.162 1.00 . A A . 247 ARG CD   1 1 
        9 18858 1 1  87 ARG CG   C -10.305  12.163  -0.779 1.00 . A A . 247 ARG CG   1 1 
        9 18859 1 1  87 ARG CZ   C -11.644  14.380  -3.351 1.00 . A A . 247 ARG CZ   1 1 
        9 18860 1 1  87 ARG H    H -10.632  15.128   1.931 1.00 . A A . 247 ARG H    1 1 
        9 18861 1 1  87 ARG HA   H -11.233  12.376   1.940 1.00 . A A . 247 ARG HA   1 1 
        9 18862 1 1  87 ARG HB2  H -11.651  13.632  -0.050 1.00 . A A . 247 ARG HB2  1 1 
        9 18863 1 1  87 ARG HB3  H  -9.978  14.162  -0.144 1.00 . A A . 247 ARG HB3  1 1 
        9 18864 1 1  87 ARG HD2  H -10.429  11.649  -2.838 1.00 . A A . 247 ARG HD2  1 1 
        9 18865 1 1  87 ARG HD3  H -11.961  12.132  -2.113 1.00 . A A . 247 ARG HD3  1 1 
        9 18866 1 1  87 ARG HE   H  -9.848  14.129  -2.499 1.00 . A A . 247 ARG HE   1 1 
        9 18867 1 1  87 ARG HG2  H  -9.233  12.075  -0.872 1.00 . A A . 247 ARG HG2  1 1 
        9 18868 1 1  87 ARG HG3  H -10.705  11.263  -0.338 1.00 . A A . 247 ARG HG3  1 1 
        9 18869 1 1  87 ARG HH11 H -13.022  12.892  -3.303 1.00 . A A . 247 ARG HH11 1 1 
        9 18870 1 1  87 ARG HH12 H -13.522  14.335  -4.120 1.00 . A A . 247 ARG HH12 1 1 
        9 18871 1 1  87 ARG HH21 H -10.495  16.033  -3.573 1.00 . A A . 247 ARG HH21 1 1 
        9 18872 1 1  87 ARG HH22 H -12.083  16.140  -4.280 1.00 . A A . 247 ARG HH22 1 1 
        9 18873 1 1  87 ARG N    N -10.571  14.267   2.399 1.00 . A A . 247 ARG N    1 1 
        9 18874 1 1  87 ARG NE   N -10.716  13.701  -2.674 1.00 . A A . 247 ARG NE   1 1 
        9 18875 1 1  87 ARG NH1  N -12.823  13.825  -3.613 1.00 . A A . 247 ARG NH1  1 1 
        9 18876 1 1  87 ARG NH2  N -11.385  15.615  -3.767 1.00 . A A . 247 ARG NH2  1 1 
        9 18877 1 1  87 ARG O    O  -9.022  11.174   2.027 1.00 . A A . 247 ARG O    1 1 
        9 18878 1 1  88 PHE C    C  -6.739  12.017   3.681 1.00 . A A . 248 PHE C    1 1 
        9 18879 1 1  88 PHE CA   C  -6.743  12.717   2.328 1.00 . A A . 248 PHE CA   1 1 
        9 18880 1 1  88 PHE CB   C  -5.733  13.865   2.329 1.00 . A A . 248 PHE CB   1 1 
        9 18881 1 1  88 PHE CD1  C  -3.515  12.689   2.437 1.00 . A A . 248 PHE CD1  1 1 
        9 18882 1 1  88 PHE CD2  C  -4.159  14.078   4.265 1.00 . A A . 248 PHE CD2  1 1 
        9 18883 1 1  88 PHE CE1  C  -2.329  12.389   3.078 1.00 . A A . 248 PHE CE1  1 1 
        9 18884 1 1  88 PHE CE2  C  -2.975  13.783   4.913 1.00 . A A . 248 PHE CE2  1 1 
        9 18885 1 1  88 PHE CG   C  -4.442  13.536   3.023 1.00 . A A . 248 PHE CG   1 1 
        9 18886 1 1  88 PHE CZ   C  -2.058  12.937   4.318 1.00 . A A . 248 PHE CZ   1 1 
        9 18887 1 1  88 PHE H    H  -8.205  14.173   1.873 1.00 . A A . 248 PHE H    1 1 
        9 18888 1 1  88 PHE HA   H  -6.462  12.003   1.567 1.00 . A A . 248 PHE HA   1 1 
        9 18889 1 1  88 PHE HB2  H  -5.501  14.133   1.309 1.00 . A A . 248 PHE HB2  1 1 
        9 18890 1 1  88 PHE HB3  H  -6.171  14.718   2.827 1.00 . A A . 248 PHE HB3  1 1 
        9 18891 1 1  88 PHE HD1  H  -3.729  12.260   1.470 1.00 . A A . 248 PHE HD1  1 1 
        9 18892 1 1  88 PHE HD2  H  -4.880  14.738   4.729 1.00 . A A . 248 PHE HD2  1 1 
        9 18893 1 1  88 PHE HE1  H  -1.615  11.727   2.612 1.00 . A A . 248 PHE HE1  1 1 
        9 18894 1 1  88 PHE HE2  H  -2.766  14.212   5.881 1.00 . A A . 248 PHE HE2  1 1 
        9 18895 1 1  88 PHE HZ   H  -1.132  12.703   4.822 1.00 . A A . 248 PHE HZ   1 1 
        9 18896 1 1  88 PHE N    N  -8.071  13.210   2.006 1.00 . A A . 248 PHE N    1 1 
        9 18897 1 1  88 PHE O    O  -6.216  10.916   3.808 1.00 . A A . 248 PHE O    1 1 
        9 18898 1 1  89 GLU C    C  -8.194  10.804   6.049 1.00 . A A . 249 GLU C    1 1 
        9 18899 1 1  89 GLU CA   C  -7.370  12.083   6.023 1.00 . A A . 249 GLU CA   1 1 
        9 18900 1 1  89 GLU CB   C  -7.923  13.085   7.030 1.00 . A A . 249 GLU CB   1 1 
        9 18901 1 1  89 GLU CD   C  -7.481  15.171   8.362 1.00 . A A . 249 GLU CD   1 1 
        9 18902 1 1  89 GLU CG   C  -7.075  14.334   7.172 1.00 . A A . 249 GLU CG   1 1 
        9 18903 1 1  89 GLU H    H  -7.756  13.526   4.519 1.00 . A A . 249 GLU H    1 1 
        9 18904 1 1  89 GLU HA   H  -6.354  11.841   6.297 1.00 . A A . 249 GLU HA   1 1 
        9 18905 1 1  89 GLU HB2  H  -8.913  13.384   6.717 1.00 . A A . 249 GLU HB2  1 1 
        9 18906 1 1  89 GLU HB3  H  -7.989  12.608   7.995 1.00 . A A . 249 GLU HB3  1 1 
        9 18907 1 1  89 GLU HG2  H  -6.043  14.042   7.291 1.00 . A A . 249 GLU HG2  1 1 
        9 18908 1 1  89 GLU HG3  H  -7.179  14.930   6.278 1.00 . A A . 249 GLU HG3  1 1 
        9 18909 1 1  89 GLU N    N  -7.335  12.653   4.682 1.00 . A A . 249 GLU N    1 1 
        9 18910 1 1  89 GLU O    O  -7.827   9.838   6.712 1.00 . A A . 249 GLU O    1 1 
        9 18911 1 1  89 GLU OE1  O  -6.704  15.233   9.342 1.00 . A A . 249 GLU OE1  1 1 
        9 18912 1 1  89 GLU OE2  O  -8.585  15.746   8.338 1.00 . A A . 249 GLU OE2  1 1 
        9 18913 1 1  90 MET C    C  -9.374   8.474   4.552 1.00 . A A . 250 MET C    1 1 
        9 18914 1 1  90 MET CA   C -10.142   9.612   5.214 1.00 . A A . 250 MET CA   1 1 
        9 18915 1 1  90 MET CB   C -11.407   9.922   4.421 1.00 . A A . 250 MET CB   1 1 
        9 18916 1 1  90 MET CE   C -12.246   7.839   2.159 1.00 . A A . 250 MET CE   1 1 
        9 18917 1 1  90 MET CG   C -12.522   8.916   4.652 1.00 . A A . 250 MET CG   1 1 
        9 18918 1 1  90 MET H    H  -9.568  11.615   4.841 1.00 . A A . 250 MET H    1 1 
        9 18919 1 1  90 MET HA   H -10.417   9.306   6.208 1.00 . A A . 250 MET HA   1 1 
        9 18920 1 1  90 MET HB2  H -11.767  10.900   4.706 1.00 . A A . 250 MET HB2  1 1 
        9 18921 1 1  90 MET HB3  H -11.168   9.929   3.369 1.00 . A A . 250 MET HB3  1 1 
        9 18922 1 1  90 MET HE1  H -11.445   8.539   1.974 1.00 . A A . 250 MET HE1  1 1 
        9 18923 1 1  90 MET HE2  H -12.680   7.529   1.220 1.00 . A A . 250 MET HE2  1 1 
        9 18924 1 1  90 MET HE3  H -11.854   6.977   2.679 1.00 . A A . 250 MET HE3  1 1 
        9 18925 1 1  90 MET HG2  H -12.086   7.982   4.973 1.00 . A A . 250 MET HG2  1 1 
        9 18926 1 1  90 MET HG3  H -13.173   9.293   5.427 1.00 . A A . 250 MET HG3  1 1 
        9 18927 1 1  90 MET N    N  -9.299  10.796   5.312 1.00 . A A . 250 MET N    1 1 
        9 18928 1 1  90 MET O    O  -9.429   7.329   5.000 1.00 . A A . 250 MET O    1 1 
        9 18929 1 1  90 MET SD   S -13.496   8.620   3.170 1.00 . A A . 250 MET SD   1 1 
        9 18930 1 1  91 VAL C    C  -6.673   7.369   3.729 1.00 . A A . 251 VAL C    1 1 
        9 18931 1 1  91 VAL CA   C  -7.795   7.836   2.808 1.00 . A A . 251 VAL CA   1 1 
        9 18932 1 1  91 VAL CB   C  -7.194   8.430   1.513 1.00 . A A . 251 VAL CB   1 1 
        9 18933 1 1  91 VAL CG1  C  -6.111   7.529   0.947 1.00 . A A . 251 VAL CG1  1 1 
        9 18934 1 1  91 VAL CG2  C  -8.282   8.656   0.476 1.00 . A A . 251 VAL CG2  1 1 
        9 18935 1 1  91 VAL H    H  -8.687   9.724   3.151 1.00 . A A . 251 VAL H    1 1 
        9 18936 1 1  91 VAL HA   H  -8.406   6.985   2.540 1.00 . A A . 251 VAL HA   1 1 
        9 18937 1 1  91 VAL HB   H  -6.749   9.386   1.749 1.00 . A A . 251 VAL HB   1 1 
        9 18938 1 1  91 VAL HG11 H  -5.767   7.928   0.005 1.00 . A A . 251 VAL HG11 1 1 
        9 18939 1 1  91 VAL HG12 H  -6.512   6.540   0.794 1.00 . A A . 251 VAL HG12 1 1 
        9 18940 1 1  91 VAL HG13 H  -5.284   7.479   1.641 1.00 . A A . 251 VAL HG13 1 1 
        9 18941 1 1  91 VAL HG21 H  -9.006   9.359   0.862 1.00 . A A . 251 VAL HG21 1 1 
        9 18942 1 1  91 VAL HG22 H  -8.772   7.718   0.257 1.00 . A A . 251 VAL HG22 1 1 
        9 18943 1 1  91 VAL HG23 H  -7.842   9.052  -0.428 1.00 . A A . 251 VAL HG23 1 1 
        9 18944 1 1  91 VAL N    N  -8.647   8.801   3.490 1.00 . A A . 251 VAL N    1 1 
        9 18945 1 1  91 VAL O    O  -6.423   6.173   3.856 1.00 . A A . 251 VAL O    1 1 
        9 18946 1 1  92 LEU C    C  -5.417   7.106   6.424 1.00 . A A . 252 LEU C    1 1 
        9 18947 1 1  92 LEU CA   C  -4.939   8.031   5.307 1.00 . A A . 252 LEU CA   1 1 
        9 18948 1 1  92 LEU CB   C  -4.380   9.343   5.875 1.00 . A A . 252 LEU CB   1 1 
        9 18949 1 1  92 LEU CD1  C  -2.279   8.412   6.891 1.00 . A A . 252 LEU CD1  1 1 
        9 18950 1 1  92 LEU CD2  C  -3.221  10.578   7.720 1.00 . A A . 252 LEU CD2  1 1 
        9 18951 1 1  92 LEU CG   C  -3.550   9.207   7.150 1.00 . A A . 252 LEU CG   1 1 
        9 18952 1 1  92 LEU H    H  -6.273   9.261   4.239 1.00 . A A . 252 LEU H    1 1 
        9 18953 1 1  92 LEU HA   H  -4.160   7.530   4.752 1.00 . A A . 252 LEU HA   1 1 
        9 18954 1 1  92 LEU HB2  H  -3.758   9.797   5.117 1.00 . A A . 252 LEU HB2  1 1 
        9 18955 1 1  92 LEU HB3  H  -5.208  10.008   6.075 1.00 . A A . 252 LEU HB3  1 1 
        9 18956 1 1  92 LEU HD11 H  -2.539   7.420   6.550 1.00 . A A . 252 LEU HD11 1 1 
        9 18957 1 1  92 LEU HD12 H  -1.708   8.340   7.805 1.00 . A A . 252 LEU HD12 1 1 
        9 18958 1 1  92 LEU HD13 H  -1.689   8.911   6.136 1.00 . A A . 252 LEU HD13 1 1 
        9 18959 1 1  92 LEU HD21 H  -2.652  11.143   6.996 1.00 . A A . 252 LEU HD21 1 1 
        9 18960 1 1  92 LEU HD22 H  -2.641  10.462   8.623 1.00 . A A . 252 LEU HD22 1 1 
        9 18961 1 1  92 LEU HD23 H  -4.137  11.103   7.948 1.00 . A A . 252 LEU HD23 1 1 
        9 18962 1 1  92 LEU HG   H  -4.134   8.672   7.881 1.00 . A A . 252 LEU HG   1 1 
        9 18963 1 1  92 LEU N    N  -6.020   8.323   4.382 1.00 . A A . 252 LEU N    1 1 
        9 18964 1 1  92 LEU O    O  -4.727   6.152   6.782 1.00 . A A . 252 LEU O    1 1 
        9 18965 1 1  93 ASP C    C  -7.397   5.121   7.478 1.00 . A A . 253 ASP C    1 1 
        9 18966 1 1  93 ASP CA   C  -7.208   6.545   7.987 1.00 . A A . 253 ASP CA   1 1 
        9 18967 1 1  93 ASP CB   C  -8.561   7.126   8.412 1.00 . A A . 253 ASP CB   1 1 
        9 18968 1 1  93 ASP CG   C  -9.186   6.367   9.567 1.00 . A A . 253 ASP CG   1 1 
        9 18969 1 1  93 ASP H    H  -7.101   8.167   6.627 1.00 . A A . 253 ASP H    1 1 
        9 18970 1 1  93 ASP HA   H  -6.543   6.533   8.835 1.00 . A A . 253 ASP HA   1 1 
        9 18971 1 1  93 ASP HB2  H  -8.424   8.152   8.713 1.00 . A A . 253 ASP HB2  1 1 
        9 18972 1 1  93 ASP HB3  H  -9.239   7.088   7.571 1.00 . A A . 253 ASP HB3  1 1 
        9 18973 1 1  93 ASP N    N  -6.609   7.378   6.947 1.00 . A A . 253 ASP N    1 1 
        9 18974 1 1  93 ASP O    O  -7.053   4.150   8.152 1.00 . A A . 253 ASP O    1 1 
        9 18975 1 1  93 ASP OD1  O  -8.976   6.773  10.731 1.00 . A A . 253 ASP OD1  1 1 
        9 18976 1 1  93 ASP OD2  O  -9.896   5.374   9.320 1.00 . A A . 253 ASP OD2  1 1 
        9 18977 1 1  94 LEU C    C  -6.773   3.020   5.422 1.00 . A A . 254 LEU C    1 1 
        9 18978 1 1  94 LEU CA   C  -8.115   3.725   5.617 1.00 . A A . 254 LEU CA   1 1 
        9 18979 1 1  94 LEU CB   C  -8.809   3.922   4.271 1.00 . A A . 254 LEU CB   1 1 
        9 18980 1 1  94 LEU CD1  C -10.820   4.629   2.962 1.00 . A A . 254 LEU CD1  1 1 
        9 18981 1 1  94 LEU CD2  C -11.107   3.257   5.026 1.00 . A A . 254 LEU CD2  1 1 
        9 18982 1 1  94 LEU CG   C -10.278   4.338   4.349 1.00 . A A . 254 LEU CG   1 1 
        9 18983 1 1  94 LEU H    H  -8.235   5.828   5.810 1.00 . A A . 254 LEU H    1 1 
        9 18984 1 1  94 LEU HA   H  -8.739   3.114   6.249 1.00 . A A . 254 LEU HA   1 1 
        9 18985 1 1  94 LEU HB2  H  -8.271   4.683   3.723 1.00 . A A . 254 LEU HB2  1 1 
        9 18986 1 1  94 LEU HB3  H  -8.747   3.002   3.720 1.00 . A A . 254 LEU HB3  1 1 
        9 18987 1 1  94 LEU HD11 H -10.259   5.440   2.521 1.00 . A A . 254 LEU HD11 1 1 
        9 18988 1 1  94 LEU HD12 H -11.860   4.909   3.036 1.00 . A A . 254 LEU HD12 1 1 
        9 18989 1 1  94 LEU HD13 H -10.726   3.747   2.345 1.00 . A A . 254 LEU HD13 1 1 
        9 18990 1 1  94 LEU HD21 H -10.988   2.324   4.492 1.00 . A A . 254 LEU HD21 1 1 
        9 18991 1 1  94 LEU HD22 H -12.149   3.544   5.019 1.00 . A A . 254 LEU HD22 1 1 
        9 18992 1 1  94 LEU HD23 H -10.776   3.132   6.046 1.00 . A A . 254 LEU HD23 1 1 
        9 18993 1 1  94 LEU HG   H -10.361   5.241   4.937 1.00 . A A . 254 LEU HG   1 1 
        9 18994 1 1  94 LEU N    N  -7.937   5.012   6.273 1.00 . A A . 254 LEU N    1 1 
        9 18995 1 1  94 LEU O    O  -6.648   1.820   5.671 1.00 . A A . 254 LEU O    1 1 
        9 18996 1 1  95 MET C    C  -3.869   2.719   6.116 1.00 . A A . 255 MET C    1 1 
        9 18997 1 1  95 MET CA   C  -4.422   3.253   4.799 1.00 . A A . 255 MET CA   1 1 
        9 18998 1 1  95 MET CB   C  -3.496   4.330   4.231 1.00 . A A . 255 MET CB   1 1 
        9 18999 1 1  95 MET CE   C  -1.296   5.135   1.933 1.00 . A A . 255 MET CE   1 1 
        9 19000 1 1  95 MET CG   C  -3.885   4.783   2.833 1.00 . A A . 255 MET CG   1 1 
        9 19001 1 1  95 MET H    H  -5.971   4.716   4.768 1.00 . A A . 255 MET H    1 1 
        9 19002 1 1  95 MET HA   H  -4.476   2.437   4.093 1.00 . A A . 255 MET HA   1 1 
        9 19003 1 1  95 MET HB2  H  -3.518   5.189   4.886 1.00 . A A . 255 MET HB2  1 1 
        9 19004 1 1  95 MET HB3  H  -2.489   3.941   4.195 1.00 . A A . 255 MET HB3  1 1 
        9 19005 1 1  95 MET HE1  H  -1.446   4.400   1.154 1.00 . A A . 255 MET HE1  1 1 
        9 19006 1 1  95 MET HE2  H  -1.030   4.631   2.851 1.00 . A A . 255 MET HE2  1 1 
        9 19007 1 1  95 MET HE3  H  -0.498   5.803   1.649 1.00 . A A . 255 MET HE3  1 1 
        9 19008 1 1  95 MET HG2  H  -3.842   3.931   2.169 1.00 . A A . 255 MET HG2  1 1 
        9 19009 1 1  95 MET HG3  H  -4.895   5.165   2.861 1.00 . A A . 255 MET HG3  1 1 
        9 19010 1 1  95 MET N    N  -5.772   3.775   4.983 1.00 . A A . 255 MET N    1 1 
        9 19011 1 1  95 MET O    O  -3.200   1.685   6.140 1.00 . A A . 255 MET O    1 1 
        9 19012 1 1  95 MET SD   S  -2.800   6.067   2.184 1.00 . A A . 255 MET SD   1 1 
        9 19013 1 1  96 GLN C    C  -4.360   1.639   8.887 1.00 . A A . 256 GLN C    1 1 
        9 19014 1 1  96 GLN CA   C  -3.749   2.990   8.541 1.00 . A A . 256 GLN CA   1 1 
        9 19015 1 1  96 GLN CB   C  -4.146   4.014   9.615 1.00 . A A . 256 GLN CB   1 1 
        9 19016 1 1  96 GLN CD   C  -1.997   5.320   9.343 1.00 . A A . 256 GLN CD   1 1 
        9 19017 1 1  96 GLN CG   C  -3.507   5.384   9.453 1.00 . A A . 256 GLN CG   1 1 
        9 19018 1 1  96 GLN H    H  -4.683   4.254   7.118 1.00 . A A . 256 GLN H    1 1 
        9 19019 1 1  96 GLN HA   H  -2.673   2.888   8.535 1.00 . A A . 256 GLN HA   1 1 
        9 19020 1 1  96 GLN HB2  H  -5.218   4.139   9.592 1.00 . A A . 256 GLN HB2  1 1 
        9 19021 1 1  96 GLN HB3  H  -3.863   3.625  10.582 1.00 . A A . 256 GLN HB3  1 1 
        9 19022 1 1  96 GLN HE21 H  -2.132   5.257   7.368 1.00 . A A . 256 GLN HE21 1 1 
        9 19023 1 1  96 GLN HE22 H  -0.533   5.202   8.017 1.00 . A A . 256 GLN HE22 1 1 
        9 19024 1 1  96 GLN HG2  H  -3.897   5.845   8.558 1.00 . A A . 256 GLN HG2  1 1 
        9 19025 1 1  96 GLN HG3  H  -3.766   5.989  10.309 1.00 . A A . 256 GLN HG3  1 1 
        9 19026 1 1  96 GLN N    N  -4.168   3.421   7.210 1.00 . A A . 256 GLN N    1 1 
        9 19027 1 1  96 GLN NE2  N  -1.504   5.256   8.120 1.00 . A A . 256 GLN NE2  1 1 
        9 19028 1 1  96 GLN O    O  -3.702   0.788   9.482 1.00 . A A . 256 GLN O    1 1 
        9 19029 1 1  96 GLN OE1  O  -1.281   5.348  10.344 1.00 . A A . 256 GLN OE1  1 1 
        9 19030 1 1  97 GLN C    C  -5.803  -0.946   7.979 1.00 . A A . 257 GLN C    1 1 
        9 19031 1 1  97 GLN CA   C  -6.330   0.210   8.805 1.00 . A A . 257 GLN CA   1 1 
        9 19032 1 1  97 GLN CB   C  -7.828   0.376   8.547 1.00 . A A . 257 GLN CB   1 1 
        9 19033 1 1  97 GLN CD   C  -9.976   1.531   9.162 1.00 . A A . 257 GLN CD   1 1 
        9 19034 1 1  97 GLN CG   C  -8.510   1.351   9.489 1.00 . A A . 257 GLN CG   1 1 
        9 19035 1 1  97 GLN H    H  -6.081   2.145   8.012 1.00 . A A . 257 GLN H    1 1 
        9 19036 1 1  97 GLN HA   H  -6.180  -0.013   9.849 1.00 . A A . 257 GLN HA   1 1 
        9 19037 1 1  97 GLN HB2  H  -7.974   0.725   7.534 1.00 . A A . 257 GLN HB2  1 1 
        9 19038 1 1  97 GLN HB3  H  -8.308  -0.587   8.655 1.00 . A A . 257 GLN HB3  1 1 
        9 19039 1 1  97 GLN HE21 H  -9.561   3.109   8.033 1.00 . A A . 257 GLN HE21 1 1 
        9 19040 1 1  97 GLN HE22 H -11.230   2.670   8.130 1.00 . A A . 257 GLN HE22 1 1 
        9 19041 1 1  97 GLN HG2  H  -8.423   0.978  10.499 1.00 . A A . 257 GLN HG2  1 1 
        9 19042 1 1  97 GLN HG3  H  -8.018   2.310   9.414 1.00 . A A . 257 GLN HG3  1 1 
        9 19043 1 1  97 GLN N    N  -5.617   1.440   8.506 1.00 . A A . 257 GLN N    1 1 
        9 19044 1 1  97 GLN NE2  N -10.286   2.536   8.362 1.00 . A A . 257 GLN NE2  1 1 
        9 19045 1 1  97 GLN O    O  -5.533  -2.020   8.503 1.00 . A A . 257 GLN O    1 1 
        9 19046 1 1  97 GLN OE1  O -10.828   0.780   9.640 1.00 . A A . 257 GLN OE1  1 1 
        9 19047 1 1  98 LEU C    C  -3.864  -2.247   5.985 1.00 . A A . 258 LEU C    1 1 
        9 19048 1 1  98 LEU CA   C  -5.299  -1.779   5.764 1.00 . A A . 258 LEU CA   1 1 
        9 19049 1 1  98 LEU CB   C  -5.551  -1.327   4.320 1.00 . A A . 258 LEU CB   1 1 
        9 19050 1 1  98 LEU CD1  C  -3.643  -2.011   2.872 1.00 . A A . 258 LEU CD1  1 1 
        9 19051 1 1  98 LEU CD2  C  -4.796   0.177   2.484 1.00 . A A . 258 LEU CD2  1 1 
        9 19052 1 1  98 LEU CG   C  -4.351  -0.836   3.526 1.00 . A A . 258 LEU CG   1 1 
        9 19053 1 1  98 LEU H    H  -5.784   0.199   6.341 1.00 . A A . 258 LEU H    1 1 
        9 19054 1 1  98 LEU HA   H  -5.951  -2.608   5.978 1.00 . A A . 258 LEU HA   1 1 
        9 19055 1 1  98 LEU HB2  H  -5.989  -2.153   3.779 1.00 . A A . 258 LEU HB2  1 1 
        9 19056 1 1  98 LEU HB3  H  -6.271  -0.528   4.354 1.00 . A A . 258 LEU HB3  1 1 
        9 19057 1 1  98 LEU HD11 H  -4.329  -2.525   2.217 1.00 . A A . 258 LEU HD11 1 1 
        9 19058 1 1  98 LEU HD12 H  -3.299  -2.689   3.639 1.00 . A A . 258 LEU HD12 1 1 
        9 19059 1 1  98 LEU HD13 H  -2.799  -1.655   2.303 1.00 . A A . 258 LEU HD13 1 1 
        9 19060 1 1  98 LEU HD21 H  -5.326   0.980   2.971 1.00 . A A . 258 LEU HD21 1 1 
        9 19061 1 1  98 LEU HD22 H  -5.446  -0.303   1.769 1.00 . A A . 258 LEU HD22 1 1 
        9 19062 1 1  98 LEU HD23 H  -3.931   0.574   1.976 1.00 . A A . 258 LEU HD23 1 1 
        9 19063 1 1  98 LEU HG   H  -3.656  -0.352   4.194 1.00 . A A . 258 LEU HG   1 1 
        9 19064 1 1  98 LEU N    N  -5.649  -0.712   6.684 1.00 . A A . 258 LEU N    1 1 
        9 19065 1 1  98 LEU O    O  -3.585  -3.440   5.892 1.00 . A A . 258 LEU O    1 1 
        9 19066 1 1  99 GLN C    C  -1.602  -2.592   7.883 1.00 . A A . 259 GLN C    1 1 
        9 19067 1 1  99 GLN CA   C  -1.587  -1.715   6.630 1.00 . A A . 259 GLN CA   1 1 
        9 19068 1 1  99 GLN CB   C  -0.665  -0.498   6.843 1.00 . A A . 259 GLN CB   1 1 
        9 19069 1 1  99 GLN CD   C  -0.054   1.488   8.302 1.00 . A A . 259 GLN CD   1 1 
        9 19070 1 1  99 GLN CG   C  -1.022   0.346   8.053 1.00 . A A . 259 GLN CG   1 1 
        9 19071 1 1  99 GLN H    H  -3.208  -0.371   6.284 1.00 . A A . 259 GLN H    1 1 
        9 19072 1 1  99 GLN HA   H  -1.208  -2.302   5.806 1.00 . A A . 259 GLN HA   1 1 
        9 19073 1 1  99 GLN HB2  H   0.346  -0.853   6.971 1.00 . A A . 259 GLN HB2  1 1 
        9 19074 1 1  99 GLN HB3  H  -0.702   0.137   5.967 1.00 . A A . 259 GLN HB3  1 1 
        9 19075 1 1  99 GLN HE21 H   1.457   0.429   7.575 1.00 . A A . 259 GLN HE21 1 1 
        9 19076 1 1  99 GLN HE22 H   1.851   2.012   8.137 1.00 . A A . 259 GLN HE22 1 1 
        9 19077 1 1  99 GLN HG2  H  -2.008   0.759   7.907 1.00 . A A . 259 GLN HG2  1 1 
        9 19078 1 1  99 GLN HG3  H  -1.028  -0.294   8.924 1.00 . A A . 259 GLN HG3  1 1 
        9 19079 1 1  99 GLN N    N  -2.956  -1.322   6.296 1.00 . A A . 259 GLN N    1 1 
        9 19080 1 1  99 GLN NE2  N   1.210   1.290   7.966 1.00 . A A . 259 GLN NE2  1 1 
        9 19081 1 1  99 GLN O    O  -0.848  -3.553   7.986 1.00 . A A . 259 GLN O    1 1 
        9 19082 1 1  99 GLN OE1  O  -0.439   2.540   8.805 1.00 . A A . 259 GLN OE1  1 1 
        9 19083 1 1 100 ASP C    C  -3.375  -4.332   9.816 1.00 . A A . 260 ASP C    1 1 
        9 19084 1 1 100 ASP CA   C  -2.671  -2.996  10.063 1.00 . A A . 260 ASP CA   1 1 
        9 19085 1 1 100 ASP CB   C  -3.484  -2.135  11.039 1.00 . A A . 260 ASP CB   1 1 
        9 19086 1 1 100 ASP CG   C  -3.798  -2.831  12.349 1.00 . A A . 260 ASP CG   1 1 
        9 19087 1 1 100 ASP H    H  -3.078  -1.486   8.644 1.00 . A A . 260 ASP H    1 1 
        9 19088 1 1 100 ASP HA   H  -1.694  -3.183  10.482 1.00 . A A . 260 ASP HA   1 1 
        9 19089 1 1 100 ASP HB2  H  -2.928  -1.234  11.259 1.00 . A A . 260 ASP HB2  1 1 
        9 19090 1 1 100 ASP HB3  H  -4.418  -1.863  10.564 1.00 . A A . 260 ASP HB3  1 1 
        9 19091 1 1 100 ASP N    N  -2.500  -2.260   8.810 1.00 . A A . 260 ASP N    1 1 
        9 19092 1 1 100 ASP O    O  -3.374  -5.225  10.663 1.00 . A A . 260 ASP O    1 1 
        9 19093 1 1 100 ASP OD1  O  -2.871  -3.035  13.164 1.00 . A A . 260 ASP OD1  1 1 
        9 19094 1 1 100 ASP OD2  O  -4.986  -3.140  12.588 1.00 . A A . 260 ASP OD2  1 1 
        9 19095 1 1 101 LEU C    C  -3.699  -6.646   7.574 1.00 . A A . 261 LEU C    1 1 
        9 19096 1 1 101 LEU CA   C  -4.652  -5.682   8.256 1.00 . A A . 261 LEU CA   1 1 
        9 19097 1 1 101 LEU CB   C  -5.830  -5.351   7.337 1.00 . A A . 261 LEU CB   1 1 
        9 19098 1 1 101 LEU CD1  C  -7.987  -4.100   7.078 1.00 . A A . 261 LEU CD1  1 1 
        9 19099 1 1 101 LEU CD2  C  -7.804  -5.944   8.741 1.00 . A A . 261 LEU CD2  1 1 
        9 19100 1 1 101 LEU CG   C  -7.066  -4.811   8.053 1.00 . A A . 261 LEU CG   1 1 
        9 19101 1 1 101 LEU H    H  -3.917  -3.718   8.002 1.00 . A A . 261 LEU H    1 1 
        9 19102 1 1 101 LEU HA   H  -5.029  -6.144   9.155 1.00 . A A . 261 LEU HA   1 1 
        9 19103 1 1 101 LEU HB2  H  -5.502  -4.613   6.619 1.00 . A A . 261 LEU HB2  1 1 
        9 19104 1 1 101 LEU HB3  H  -6.110  -6.247   6.806 1.00 . A A . 261 LEU HB3  1 1 
        9 19105 1 1 101 LEU HD11 H  -7.533  -3.174   6.765 1.00 . A A . 261 LEU HD11 1 1 
        9 19106 1 1 101 LEU HD12 H  -8.930  -3.893   7.560 1.00 . A A . 261 LEU HD12 1 1 
        9 19107 1 1 101 LEU HD13 H  -8.154  -4.729   6.216 1.00 . A A . 261 LEU HD13 1 1 
        9 19108 1 1 101 LEU HD21 H  -8.641  -5.545   9.294 1.00 . A A . 261 LEU HD21 1 1 
        9 19109 1 1 101 LEU HD22 H  -7.135  -6.454   9.416 1.00 . A A . 261 LEU HD22 1 1 
        9 19110 1 1 101 LEU HD23 H  -8.167  -6.643   7.997 1.00 . A A . 261 LEU HD23 1 1 
        9 19111 1 1 101 LEU HG   H  -6.760  -4.101   8.809 1.00 . A A . 261 LEU HG   1 1 
        9 19112 1 1 101 LEU N    N  -3.958  -4.464   8.638 1.00 . A A . 261 LEU N    1 1 
        9 19113 1 1 101 LEU O    O  -3.968  -7.845   7.482 1.00 . A A . 261 LEU O    1 1 
        9 19114 1 1 102 GLY C    C  -1.196  -6.391   5.107 1.00 . A A . 262 GLY C    1 1 
        9 19115 1 1 102 GLY CA   C  -1.583  -6.934   6.464 1.00 . A A . 262 GLY CA   1 1 
        9 19116 1 1 102 GLY H    H  -2.456  -5.144   7.174 1.00 . A A . 262 GLY H    1 1 
        9 19117 1 1 102 GLY HA2  H  -0.705  -6.970   7.093 1.00 . A A . 262 GLY HA2  1 1 
        9 19118 1 1 102 GLY HA3  H  -1.970  -7.935   6.343 1.00 . A A . 262 GLY HA3  1 1 
        9 19119 1 1 102 GLY N    N  -2.585  -6.118   7.105 1.00 . A A . 262 GLY N    1 1 
        9 19120 1 1 102 GLY O    O  -1.944  -5.626   4.501 1.00 . A A . 262 GLY O    1 1 
        9 19121 1 1 103 HIS C    C  -0.060  -7.306   2.263 1.00 . A A . 263 HIS C    1 1 
        9 19122 1 1 103 HIS CA   C   0.441  -6.342   3.328 1.00 . A A . 263 HIS CA   1 1 
        9 19123 1 1 103 HIS CB   C   1.973  -6.264   3.273 1.00 . A A . 263 HIS CB   1 1 
        9 19124 1 1 103 HIS CD2  C   3.166  -8.181   4.553 1.00 . A A . 263 HIS CD2  1 1 
        9 19125 1 1 103 HIS CE1  C   3.539  -9.521   2.863 1.00 . A A . 263 HIS CE1  1 1 
        9 19126 1 1 103 HIS CG   C   2.666  -7.585   3.446 1.00 . A A . 263 HIS CG   1 1 
        9 19127 1 1 103 HIS H    H   0.552  -7.344   5.190 1.00 . A A . 263 HIS H    1 1 
        9 19128 1 1 103 HIS HA   H   0.030  -5.362   3.134 1.00 . A A . 263 HIS HA   1 1 
        9 19129 1 1 103 HIS HB2  H   2.269  -5.863   2.316 1.00 . A A . 263 HIS HB2  1 1 
        9 19130 1 1 103 HIS HB3  H   2.318  -5.604   4.055 1.00 . A A . 263 HIS HB3  1 1 
        9 19131 1 1 103 HIS HD1  H   2.666  -8.310   1.461 1.00 . A A . 263 HIS HD1  1 1 
        9 19132 1 1 103 HIS HD2  H   3.146  -7.782   5.557 1.00 . A A . 263 HIS HD2  1 1 
        9 19133 1 1 103 HIS HE1  H   3.861 -10.366   2.275 1.00 . A A . 263 HIS HE1  1 1 
        9 19134 1 1 103 HIS HE2  H   4.304  -9.933   4.718 1.00 . A A . 263 HIS HE2  1 1 
        9 19135 1 1 103 HIS N    N  -0.018  -6.765   4.644 1.00 . A A . 263 HIS N    1 1 
        9 19136 1 1 103 HIS ND1  N   2.917  -8.453   2.403 1.00 . A A . 263 HIS ND1  1 1 
        9 19137 1 1 103 HIS NE2  N   3.703  -9.381   4.166 1.00 . A A . 263 HIS NE2  1 1 
        9 19138 1 1 103 HIS O    O  -0.275  -8.488   2.541 1.00 . A A . 263 HIS O    1 1 
        9 19139 1 1 104 PRO C    C   0.497  -8.633  -0.463 1.00 . A A . 264 PRO C    1 1 
        9 19140 1 1 104 PRO CA   C  -0.632  -7.677  -0.087 1.00 . A A . 264 PRO CA   1 1 
        9 19141 1 1 104 PRO CB   C  -0.922  -6.691  -1.224 1.00 . A A . 264 PRO CB   1 1 
        9 19142 1 1 104 PRO CD   C  -0.112  -5.409   0.623 1.00 . A A . 264 PRO CD   1 1 
        9 19143 1 1 104 PRO CG   C  -0.137  -5.473  -0.880 1.00 . A A . 264 PRO CG   1 1 
        9 19144 1 1 104 PRO HA   H  -1.522  -8.244   0.143 1.00 . A A . 264 PRO HA   1 1 
        9 19145 1 1 104 PRO HB2  H  -0.606  -7.119  -2.167 1.00 . A A . 264 PRO HB2  1 1 
        9 19146 1 1 104 PRO HB3  H  -1.980  -6.480  -1.257 1.00 . A A . 264 PRO HB3  1 1 
        9 19147 1 1 104 PRO HD2  H   0.825  -4.997   0.968 1.00 . A A . 264 PRO HD2  1 1 
        9 19148 1 1 104 PRO HD3  H  -0.941  -4.823   0.991 1.00 . A A . 264 PRO HD3  1 1 
        9 19149 1 1 104 PRO HG2  H   0.868  -5.560  -1.269 1.00 . A A . 264 PRO HG2  1 1 
        9 19150 1 1 104 PRO HG3  H  -0.622  -4.597  -1.284 1.00 . A A . 264 PRO HG3  1 1 
        9 19151 1 1 104 PRO N    N  -0.248  -6.821   1.029 1.00 . A A . 264 PRO N    1 1 
        9 19152 1 1 104 PRO O    O   1.667  -8.381  -0.151 1.00 . A A . 264 PRO O    1 1 
        9 19153 1 1 105 PRO C    C   2.145 -10.175  -2.542 1.00 . A A . 265 PRO C    1 1 
        9 19154 1 1 105 PRO CA   C   1.143 -10.751  -1.545 1.00 . A A . 265 PRO CA   1 1 
        9 19155 1 1 105 PRO CB   C   0.290 -11.833  -2.218 1.00 . A A . 265 PRO CB   1 1 
        9 19156 1 1 105 PRO CD   C  -1.212 -10.143  -1.462 1.00 . A A . 265 PRO CD   1 1 
        9 19157 1 1 105 PRO CG   C  -1.091 -11.615  -1.707 1.00 . A A . 265 PRO CG   1 1 
        9 19158 1 1 105 PRO HA   H   1.674 -11.177  -0.706 1.00 . A A . 265 PRO HA   1 1 
        9 19159 1 1 105 PRO HB2  H   0.336 -11.715  -3.291 1.00 . A A . 265 PRO HB2  1 1 
        9 19160 1 1 105 PRO HB3  H   0.659 -12.808  -1.943 1.00 . A A . 265 PRO HB3  1 1 
        9 19161 1 1 105 PRO HD2  H  -1.537  -9.634  -2.355 1.00 . A A . 265 PRO HD2  1 1 
        9 19162 1 1 105 PRO HD3  H  -1.891  -9.951  -0.646 1.00 . A A . 265 PRO HD3  1 1 
        9 19163 1 1 105 PRO HG2  H  -1.811 -11.932  -2.447 1.00 . A A . 265 PRO HG2  1 1 
        9 19164 1 1 105 PRO HG3  H  -1.233 -12.162  -0.786 1.00 . A A . 265 PRO HG3  1 1 
        9 19165 1 1 105 PRO N    N   0.160  -9.754  -1.109 1.00 . A A . 265 PRO N    1 1 
        9 19166 1 1 105 PRO O    O   1.807  -9.287  -3.328 1.00 . A A . 265 PRO O    1 1 
        9 19167 1 1 106 LYS C    C   4.030 -10.417  -4.869 1.00 . A A . 266 LYS C    1 1 
        9 19168 1 1 106 LYS CA   C   4.433 -10.232  -3.411 1.00 . A A . 266 LYS CA   1 1 
        9 19169 1 1 106 LYS CB   C   5.749 -10.963  -3.122 1.00 . A A . 266 LYS CB   1 1 
        9 19170 1 1 106 LYS CD   C   7.005 -13.134  -2.962 1.00 . A A . 266 LYS CD   1 1 
        9 19171 1 1 106 LYS CE   C   6.953 -14.644  -3.140 1.00 . A A . 266 LYS CE   1 1 
        9 19172 1 1 106 LYS CG   C   5.689 -12.471  -3.333 1.00 . A A . 266 LYS CG   1 1 
        9 19173 1 1 106 LYS H    H   3.565 -11.409  -1.875 1.00 . A A . 266 LYS H    1 1 
        9 19174 1 1 106 LYS HA   H   4.576  -9.175  -3.234 1.00 . A A . 266 LYS HA   1 1 
        9 19175 1 1 106 LYS HB2  H   6.513 -10.564  -3.770 1.00 . A A . 266 LYS HB2  1 1 
        9 19176 1 1 106 LYS HB3  H   6.030 -10.777  -2.096 1.00 . A A . 266 LYS HB3  1 1 
        9 19177 1 1 106 LYS HD2  H   7.783 -12.735  -3.593 1.00 . A A . 266 LYS HD2  1 1 
        9 19178 1 1 106 LYS HD3  H   7.227 -12.909  -1.929 1.00 . A A . 266 LYS HD3  1 1 
        9 19179 1 1 106 LYS HE2  H   7.822 -15.076  -2.668 1.00 . A A . 266 LYS HE2  1 1 
        9 19180 1 1 106 LYS HE3  H   6.063 -15.018  -2.659 1.00 . A A . 266 LYS HE3  1 1 
        9 19181 1 1 106 LYS HG2  H   4.906 -12.879  -2.715 1.00 . A A . 266 LYS HG2  1 1 
        9 19182 1 1 106 LYS HG3  H   5.473 -12.671  -4.372 1.00 . A A . 266 LYS HG3  1 1 
        9 19183 1 1 106 LYS HZ1  H   6.089 -14.660  -5.052 1.00 . A A . 266 LYS HZ1  1 1 
        9 19184 1 1 106 LYS HZ2  H   6.919 -16.083  -4.652 1.00 . A A . 266 LYS HZ2  1 1 
        9 19185 1 1 106 LYS HZ3  H   7.784 -14.691  -5.054 1.00 . A A . 266 LYS HZ3  1 1 
        9 19186 1 1 106 LYS N    N   3.373 -10.688  -2.514 1.00 . A A . 266 LYS N    1 1 
        9 19187 1 1 106 LYS NZ   N   6.935 -15.046  -4.572 1.00 . A A . 266 LYS NZ   1 1 
        9 19188 1 1 106 LYS O    O   4.415  -9.629  -5.730 1.00 . A A . 266 LYS O    1 1 
        9 19189 1 1 107 GLU C    C   1.879 -10.606  -6.965 1.00 . A A . 267 GLU C    1 1 
        9 19190 1 1 107 GLU CA   C   2.774 -11.740  -6.480 1.00 . A A . 267 GLU CA   1 1 
        9 19191 1 1 107 GLU CB   C   1.991 -13.053  -6.494 1.00 . A A . 267 GLU CB   1 1 
        9 19192 1 1 107 GLU CD   C   4.015 -14.526  -6.763 1.00 . A A . 267 GLU CD   1 1 
        9 19193 1 1 107 GLU CG   C   2.779 -14.230  -5.949 1.00 . A A . 267 GLU CG   1 1 
        9 19194 1 1 107 GLU H    H   3.012 -12.071  -4.403 1.00 . A A . 267 GLU H    1 1 
        9 19195 1 1 107 GLU HA   H   3.626 -11.825  -7.136 1.00 . A A . 267 GLU HA   1 1 
        9 19196 1 1 107 GLU HB2  H   1.100 -12.935  -5.897 1.00 . A A . 267 GLU HB2  1 1 
        9 19197 1 1 107 GLU HB3  H   1.706 -13.279  -7.511 1.00 . A A . 267 GLU HB3  1 1 
        9 19198 1 1 107 GLU HG2  H   3.082 -14.002  -4.938 1.00 . A A . 267 GLU HG2  1 1 
        9 19199 1 1 107 GLU HG3  H   2.145 -15.104  -5.947 1.00 . A A . 267 GLU HG3  1 1 
        9 19200 1 1 107 GLU N    N   3.257 -11.463  -5.134 1.00 . A A . 267 GLU N    1 1 
        9 19201 1 1 107 GLU O    O   1.874 -10.258  -8.144 1.00 . A A . 267 GLU O    1 1 
        9 19202 1 1 107 GLU OE1  O   5.124 -14.197  -6.299 1.00 . A A . 267 GLU OE1  1 1 
        9 19203 1 1 107 GLU OE2  O   3.882 -15.082  -7.874 1.00 . A A . 267 GLU OE2  1 1 
        9 19204 1 1 108 LEU C    C   0.947  -7.598  -6.339 1.00 . A A . 268 LEU C    1 1 
        9 19205 1 1 108 LEU CA   C   0.229  -8.938  -6.350 1.00 . A A . 268 LEU CA   1 1 
        9 19206 1 1 108 LEU CB   C  -0.940  -8.923  -5.365 1.00 . A A . 268 LEU CB   1 1 
        9 19207 1 1 108 LEU CD1  C  -3.162  -9.849  -4.657 1.00 . A A . 268 LEU CD1  1 1 
        9 19208 1 1 108 LEU CD2  C  -2.470  -9.931  -7.049 1.00 . A A . 268 LEU CD2  1 1 
        9 19209 1 1 108 LEU CG   C  -1.992 -10.000  -5.613 1.00 . A A . 268 LEU CG   1 1 
        9 19210 1 1 108 LEU H    H   1.182 -10.356  -5.114 1.00 . A A . 268 LEU H    1 1 
        9 19211 1 1 108 LEU HA   H  -0.157  -9.107  -7.342 1.00 . A A . 268 LEU HA   1 1 
        9 19212 1 1 108 LEU HB2  H  -0.543  -9.059  -4.369 1.00 . A A . 268 LEU HB2  1 1 
        9 19213 1 1 108 LEU HB3  H  -1.420  -7.960  -5.417 1.00 . A A . 268 LEU HB3  1 1 
        9 19214 1 1 108 LEU HD11 H  -3.921 -10.577  -4.902 1.00 . A A . 268 LEU HD11 1 1 
        9 19215 1 1 108 LEU HD12 H  -3.575  -8.855  -4.744 1.00 . A A . 268 LEU HD12 1 1 
        9 19216 1 1 108 LEU HD13 H  -2.825 -10.012  -3.646 1.00 . A A . 268 LEU HD13 1 1 
        9 19217 1 1 108 LEU HD21 H  -1.680 -10.256  -7.707 1.00 . A A . 268 LEU HD21 1 1 
        9 19218 1 1 108 LEU HD22 H  -2.733  -8.908  -7.284 1.00 . A A . 268 LEU HD22 1 1 
        9 19219 1 1 108 LEU HD23 H  -3.334 -10.564  -7.174 1.00 . A A . 268 LEU HD23 1 1 
        9 19220 1 1 108 LEU HG   H  -1.551 -10.973  -5.454 1.00 . A A . 268 LEU HG   1 1 
        9 19221 1 1 108 LEU N    N   1.131 -10.030  -6.037 1.00 . A A . 268 LEU N    1 1 
        9 19222 1 1 108 LEU O    O   0.459  -6.622  -6.900 1.00 . A A . 268 LEU O    1 1 
        9 19223 1 1 109 ALA C    C   4.056  -6.374  -6.612 1.00 . A A . 269 ALA C    1 1 
        9 19224 1 1 109 ALA CA   C   2.888  -6.329  -5.637 1.00 . A A . 269 ALA CA   1 1 
        9 19225 1 1 109 ALA CB   C   3.381  -6.116  -4.213 1.00 . A A . 269 ALA CB   1 1 
        9 19226 1 1 109 ALA H    H   2.506  -8.385  -5.360 1.00 . A A . 269 ALA H    1 1 
        9 19227 1 1 109 ALA HA   H   2.237  -5.509  -5.902 1.00 . A A . 269 ALA HA   1 1 
        9 19228 1 1 109 ALA HB1  H   2.538  -6.105  -3.537 1.00 . A A . 269 ALA HB1  1 1 
        9 19229 1 1 109 ALA HB2  H   3.904  -5.173  -4.150 1.00 . A A . 269 ALA HB2  1 1 
        9 19230 1 1 109 ALA HB3  H   4.051  -6.918  -3.940 1.00 . A A . 269 ALA HB3  1 1 
        9 19231 1 1 109 ALA N    N   2.119  -7.561  -5.730 1.00 . A A . 269 ALA N    1 1 
        9 19232 1 1 109 ALA O    O   4.957  -5.537  -6.575 1.00 . A A . 269 ALA O    1 1 
        9 19233 1 1 110 GLY C    C   5.293  -6.579  -9.499 1.00 . A A . 270 GLY C    1 1 
        9 19234 1 1 110 GLY CA   C   5.113  -7.621  -8.409 1.00 . A A . 270 GLY CA   1 1 
        9 19235 1 1 110 GLY H    H   3.224  -7.941  -7.518 1.00 . A A . 270 GLY H    1 1 
        9 19236 1 1 110 GLY HA2  H   6.027  -7.678  -7.839 1.00 . A A . 270 GLY HA2  1 1 
        9 19237 1 1 110 GLY HA3  H   4.943  -8.576  -8.878 1.00 . A A . 270 GLY HA3  1 1 
        9 19238 1 1 110 GLY N    N   4.015  -7.362  -7.495 1.00 . A A . 270 GLY N    1 1 
        9 19239 1 1 110 GLY O    O   6.021  -6.813 -10.461 1.00 . A A . 270 GLY O    1 1 
        9 19240 1 1 111 GLU C    C   5.819  -3.330  -9.734 1.00 . A A . 271 GLU C    1 1 
        9 19241 1 1 111 GLU CA   C   4.836  -4.342 -10.302 1.00 . A A . 271 GLU CA   1 1 
        9 19242 1 1 111 GLU CB   C   3.503  -3.676 -10.624 1.00 . A A . 271 GLU CB   1 1 
        9 19243 1 1 111 GLU CD   C   2.972  -1.558  -9.352 1.00 . A A . 271 GLU CD   1 1 
        9 19244 1 1 111 GLU CG   C   2.813  -3.068  -9.425 1.00 . A A . 271 GLU CG   1 1 
        9 19245 1 1 111 GLU H    H   4.034  -5.320  -8.609 1.00 . A A . 271 GLU H    1 1 
        9 19246 1 1 111 GLU HA   H   5.236  -4.756 -11.202 1.00 . A A . 271 GLU HA   1 1 
        9 19247 1 1 111 GLU HB2  H   3.673  -2.893 -11.344 1.00 . A A . 271 GLU HB2  1 1 
        9 19248 1 1 111 GLU HB3  H   2.841  -4.412 -11.058 1.00 . A A . 271 GLU HB3  1 1 
        9 19249 1 1 111 GLU HG2  H   1.772  -3.306  -9.488 1.00 . A A . 271 GLU HG2  1 1 
        9 19250 1 1 111 GLU HG3  H   3.228  -3.504  -8.528 1.00 . A A . 271 GLU HG3  1 1 
        9 19251 1 1 111 GLU N    N   4.650  -5.433  -9.361 1.00 . A A . 271 GLU N    1 1 
        9 19252 1 1 111 GLU O    O   6.283  -2.424 -10.430 1.00 . A A . 271 GLU O    1 1 
        9 19253 1 1 111 GLU OE1  O   3.885  -1.084  -8.651 1.00 . A A . 271 GLU OE1  1 1 
        9 19254 1 1 111 GLU OE2  O   2.185  -0.837 -10.000 1.00 . A A . 271 GLU OE2  1 1 
        9 19255 1 1 112 MET C    C   8.433  -2.937  -7.820 1.00 . A A . 272 MET C    1 1 
        9 19256 1 1 112 MET CA   C   6.957  -2.568  -7.724 1.00 . A A . 272 MET CA   1 1 
        9 19257 1 1 112 MET CB   C   6.518  -2.561  -6.260 1.00 . A A . 272 MET CB   1 1 
        9 19258 1 1 112 MET CE   C   5.177  -0.707  -3.955 1.00 . A A . 272 MET CE   1 1 
        9 19259 1 1 112 MET CG   C   5.016  -2.429  -6.080 1.00 . A A . 272 MET CG   1 1 
        9 19260 1 1 112 MET H    H   5.821  -4.322  -8.006 1.00 . A A . 272 MET H    1 1 
        9 19261 1 1 112 MET HA   H   6.807  -1.587  -8.147 1.00 . A A . 272 MET HA   1 1 
        9 19262 1 1 112 MET HB2  H   6.833  -3.486  -5.795 1.00 . A A . 272 MET HB2  1 1 
        9 19263 1 1 112 MET HB3  H   6.994  -1.734  -5.756 1.00 . A A . 272 MET HB3  1 1 
        9 19264 1 1 112 MET HE1  H   6.250  -0.718  -4.049 1.00 . A A . 272 MET HE1  1 1 
        9 19265 1 1 112 MET HE2  H   4.905  -0.450  -2.944 1.00 . A A . 272 MET HE2  1 1 
        9 19266 1 1 112 MET HE3  H   4.764   0.020  -4.637 1.00 . A A . 272 MET HE3  1 1 
        9 19267 1 1 112 MET HG2  H   4.682  -1.537  -6.587 1.00 . A A . 272 MET HG2  1 1 
        9 19268 1 1 112 MET HG3  H   4.539  -3.290  -6.520 1.00 . A A . 272 MET HG3  1 1 
        9 19269 1 1 112 MET N    N   6.141  -3.515  -8.464 1.00 . A A . 272 MET N    1 1 
        9 19270 1 1 112 MET O    O   8.767  -4.098  -8.063 1.00 . A A . 272 MET O    1 1 
        9 19271 1 1 112 MET SD   S   4.534  -2.323  -4.354 1.00 . A A . 272 MET SD   1 1 
        9 19272 1 1 113 PRO C    C  11.183  -3.065  -6.440 1.00 . A A . 273 PRO C    1 1 
        9 19273 1 1 113 PRO CA   C  10.776  -2.202  -7.632 1.00 . A A . 273 PRO CA   1 1 
        9 19274 1 1 113 PRO CB   C  11.402  -0.807  -7.526 1.00 . A A . 273 PRO CB   1 1 
        9 19275 1 1 113 PRO CD   C   9.012  -0.529  -7.444 1.00 . A A . 273 PRO CD   1 1 
        9 19276 1 1 113 PRO CG   C  10.318   0.089  -7.032 1.00 . A A . 273 PRO CG   1 1 
        9 19277 1 1 113 PRO HA   H  11.098  -2.678  -8.546 1.00 . A A . 273 PRO HA   1 1 
        9 19278 1 1 113 PRO HB2  H  12.226  -0.837  -6.828 1.00 . A A . 273 PRO HB2  1 1 
        9 19279 1 1 113 PRO HB3  H  11.757  -0.496  -8.496 1.00 . A A . 273 PRO HB3  1 1 
        9 19280 1 1 113 PRO HD2  H   8.281  -0.409  -6.657 1.00 . A A . 273 PRO HD2  1 1 
        9 19281 1 1 113 PRO HD3  H   8.656  -0.083  -8.361 1.00 . A A . 273 PRO HD3  1 1 
        9 19282 1 1 113 PRO HG2  H  10.371   0.163  -5.957 1.00 . A A . 273 PRO HG2  1 1 
        9 19283 1 1 113 PRO HG3  H  10.425   1.068  -7.478 1.00 . A A . 273 PRO HG3  1 1 
        9 19284 1 1 113 PRO N    N   9.334  -1.953  -7.642 1.00 . A A . 273 PRO N    1 1 
        9 19285 1 1 113 PRO O    O  11.138  -2.607  -5.297 1.00 . A A . 273 PRO O    1 1 
        9 19286 1 1 114 PRO C    C  12.727  -4.799  -4.516 1.00 . A A . 274 PRO C    1 1 
        9 19287 1 1 114 PRO CA   C  11.842  -5.318  -5.644 1.00 . A A . 274 PRO CA   1 1 
        9 19288 1 1 114 PRO CB   C  12.531  -6.479  -6.381 1.00 . A A . 274 PRO CB   1 1 
        9 19289 1 1 114 PRO CD   C  11.904  -4.862  -8.026 1.00 . A A . 274 PRO CD   1 1 
        9 19290 1 1 114 PRO CG   C  12.901  -5.939  -7.722 1.00 . A A . 274 PRO CG   1 1 
        9 19291 1 1 114 PRO HA   H  10.912  -5.667  -5.224 1.00 . A A . 274 PRO HA   1 1 
        9 19292 1 1 114 PRO HB2  H  13.406  -6.788  -5.827 1.00 . A A . 274 PRO HB2  1 1 
        9 19293 1 1 114 PRO HB3  H  11.845  -7.308  -6.467 1.00 . A A . 274 PRO HB3  1 1 
        9 19294 1 1 114 PRO HD2  H  12.345  -4.110  -8.664 1.00 . A A . 274 PRO HD2  1 1 
        9 19295 1 1 114 PRO HD3  H  11.020  -5.279  -8.484 1.00 . A A . 274 PRO HD3  1 1 
        9 19296 1 1 114 PRO HG2  H  13.899  -5.528  -7.687 1.00 . A A . 274 PRO HG2  1 1 
        9 19297 1 1 114 PRO HG3  H  12.844  -6.724  -8.461 1.00 . A A . 274 PRO HG3  1 1 
        9 19298 1 1 114 PRO N    N  11.601  -4.319  -6.695 1.00 . A A . 274 PRO N    1 1 
        9 19299 1 1 114 PRO O    O  13.924  -4.571  -4.699 1.00 . A A . 274 PRO O    1 1 
        9 19300 1 1 115 GLY C    C  12.019  -3.263  -1.286 1.00 . A A . 275 GLY C    1 1 
        9 19301 1 1 115 GLY CA   C  12.860  -4.123  -2.205 1.00 . A A . 275 GLY CA   1 1 
        9 19302 1 1 115 GLY H    H  11.154  -4.759  -3.282 1.00 . A A . 275 GLY H    1 1 
        9 19303 1 1 115 GLY HA2  H  13.221  -4.975  -1.651 1.00 . A A . 275 GLY HA2  1 1 
        9 19304 1 1 115 GLY HA3  H  13.706  -3.546  -2.548 1.00 . A A . 275 GLY HA3  1 1 
        9 19305 1 1 115 GLY N    N  12.120  -4.594  -3.355 1.00 . A A . 275 GLY N    1 1 
        9 19306 1 1 115 GLY O    O  12.108  -3.386  -0.065 1.00 . A A . 275 GLY O    1 1 
        9 19307 1 1 116 LEU C    C   9.162  -2.135  -0.455 1.00 . A A . 276 LEU C    1 1 
        9 19308 1 1 116 LEU CA   C  10.386  -1.454  -1.090 1.00 . A A . 276 LEU CA   1 1 
        9 19309 1 1 116 LEU CB   C   9.967  -0.259  -1.975 1.00 . A A . 276 LEU CB   1 1 
        9 19310 1 1 116 LEU CD1  C   8.508   0.734  -3.755 1.00 . A A . 276 LEU CD1  1 1 
        9 19311 1 1 116 LEU CD2  C   8.801  -1.749  -3.591 1.00 . A A . 276 LEU CD2  1 1 
        9 19312 1 1 116 LEU CG   C   8.709  -0.451  -2.822 1.00 . A A . 276 LEU CG   1 1 
        9 19313 1 1 116 LEU H    H  11.106  -2.404  -2.847 1.00 . A A . 276 LEU H    1 1 
        9 19314 1 1 116 LEU HA   H  11.010  -1.092  -0.305 1.00 . A A . 276 LEU HA   1 1 
        9 19315 1 1 116 LEU HB2  H   9.813   0.595  -1.335 1.00 . A A . 276 LEU HB2  1 1 
        9 19316 1 1 116 LEU HB3  H  10.786  -0.039  -2.648 1.00 . A A . 276 LEU HB3  1 1 
        9 19317 1 1 116 LEU HD11 H   8.331   1.625  -3.171 1.00 . A A . 276 LEU HD11 1 1 
        9 19318 1 1 116 LEU HD12 H   7.660   0.551  -4.397 1.00 . A A . 276 LEU HD12 1 1 
        9 19319 1 1 116 LEU HD13 H   9.392   0.871  -4.357 1.00 . A A . 276 LEU HD13 1 1 
        9 19320 1 1 116 LEU HD21 H   9.201  -2.509  -2.926 1.00 . A A . 276 LEU HD21 1 1 
        9 19321 1 1 116 LEU HD22 H   9.461  -1.624  -4.437 1.00 . A A . 276 LEU HD22 1 1 
        9 19322 1 1 116 LEU HD23 H   7.822  -2.044  -3.929 1.00 . A A . 276 LEU HD23 1 1 
        9 19323 1 1 116 LEU HG   H   7.850  -0.510  -2.169 1.00 . A A . 276 LEU HG   1 1 
        9 19324 1 1 116 LEU N    N  11.185  -2.405  -1.868 1.00 . A A . 276 LEU N    1 1 
        9 19325 1 1 116 LEU O    O   8.118  -1.514  -0.261 1.00 . A A . 276 LEU O    1 1 
        9 19326 1 1 117 ASN C    C   7.672  -3.648   1.727 1.00 . A A . 277 ASN C    1 1 
        9 19327 1 1 117 ASN CA   C   8.252  -4.231   0.441 1.00 . A A . 277 ASN CA   1 1 
        9 19328 1 1 117 ASN CB   C   8.753  -5.650   0.716 1.00 . A A . 277 ASN CB   1 1 
        9 19329 1 1 117 ASN CG   C   9.109  -6.414  -0.542 1.00 . A A . 277 ASN CG   1 1 
        9 19330 1 1 117 ASN H    H  10.211  -3.809  -0.212 1.00 . A A . 277 ASN H    1 1 
        9 19331 1 1 117 ASN HA   H   7.470  -4.277  -0.300 1.00 . A A . 277 ASN HA   1 1 
        9 19332 1 1 117 ASN HB2  H   9.634  -5.593   1.335 1.00 . A A . 277 ASN HB2  1 1 
        9 19333 1 1 117 ASN HB3  H   7.986  -6.198   1.242 1.00 . A A . 277 ASN HB3  1 1 
        9 19334 1 1 117 ASN HD21 H  11.020  -5.899  -0.353 1.00 . A A . 277 ASN HD21 1 1 
        9 19335 1 1 117 ASN HD22 H  10.635  -6.881  -1.722 1.00 . A A . 277 ASN HD22 1 1 
        9 19336 1 1 117 ASN N    N   9.327  -3.409  -0.105 1.00 . A A . 277 ASN N    1 1 
        9 19337 1 1 117 ASN ND2  N  10.381  -6.395  -0.909 1.00 . A A . 277 ASN ND2  1 1 
        9 19338 1 1 117 ASN O    O   8.251  -2.754   2.348 1.00 . A A . 277 ASN O    1 1 
        9 19339 1 1 117 ASN OD1  O   8.254  -7.047  -1.159 1.00 . A A . 277 ASN OD1  1 1 
        9 19340 1 1 118 PHE C    C   5.657  -4.698   4.373 1.00 . A A . 278 PHE C    1 1 
        9 19341 1 1 118 PHE CA   C   5.789  -3.664   3.262 1.00 . A A . 278 PHE CA   1 1 
        9 19342 1 1 118 PHE CB   C   4.397  -3.215   2.795 1.00 . A A . 278 PHE CB   1 1 
        9 19343 1 1 118 PHE CD1  C   4.734  -2.599   0.381 1.00 . A A . 278 PHE CD1  1 1 
        9 19344 1 1 118 PHE CD2  C   4.136  -0.879   1.918 1.00 . A A . 278 PHE CD2  1 1 
        9 19345 1 1 118 PHE CE1  C   4.764  -1.681  -0.643 1.00 . A A . 278 PHE CE1  1 1 
        9 19346 1 1 118 PHE CE2  C   4.162   0.045   0.894 1.00 . A A . 278 PHE CE2  1 1 
        9 19347 1 1 118 PHE CG   C   4.421  -2.210   1.676 1.00 . A A . 278 PHE CG   1 1 
        9 19348 1 1 118 PHE CZ   C   4.476  -0.357  -0.388 1.00 . A A . 278 PHE CZ   1 1 
        9 19349 1 1 118 PHE H    H   6.201  -4.998   1.680 1.00 . A A . 278 PHE H    1 1 
        9 19350 1 1 118 PHE HA   H   6.325  -2.808   3.642 1.00 . A A . 278 PHE HA   1 1 
        9 19351 1 1 118 PHE HB2  H   3.845  -4.075   2.448 1.00 . A A . 278 PHE HB2  1 1 
        9 19352 1 1 118 PHE HB3  H   3.876  -2.773   3.629 1.00 . A A . 278 PHE HB3  1 1 
        9 19353 1 1 118 PHE HD1  H   4.957  -3.634   0.179 1.00 . A A . 278 PHE HD1  1 1 
        9 19354 1 1 118 PHE HD2  H   3.889  -0.563   2.918 1.00 . A A . 278 PHE HD2  1 1 
        9 19355 1 1 118 PHE HE1  H   5.016  -1.999  -1.646 1.00 . A A . 278 PHE HE1  1 1 
        9 19356 1 1 118 PHE HE2  H   3.937   1.082   1.095 1.00 . A A . 278 PHE HE2  1 1 
        9 19357 1 1 118 PHE HZ   H   4.498   0.365  -1.189 1.00 . A A . 278 PHE HZ   1 1 
        9 19358 1 1 118 PHE N    N   6.541  -4.202   2.141 1.00 . A A . 278 PHE N    1 1 
        9 19359 1 1 118 PHE O    O   4.740  -5.513   4.370 1.00 . A A . 278 PHE O    1 1 
        9 19360 1 1 119 ASP C    C   5.720  -5.013   7.564 1.00 . A A . 279 ASP C    1 1 
        9 19361 1 1 119 ASP CA   C   6.565  -5.597   6.443 1.00 . A A . 279 ASP CA   1 1 
        9 19362 1 1 119 ASP CB   C   7.991  -5.864   6.938 1.00 . A A . 279 ASP CB   1 1 
        9 19363 1 1 119 ASP CG   C   8.040  -6.857   8.084 1.00 . A A . 279 ASP CG   1 1 
        9 19364 1 1 119 ASP H    H   7.293  -3.992   5.262 1.00 . A A . 279 ASP H    1 1 
        9 19365 1 1 119 ASP HA   H   6.120  -6.524   6.112 1.00 . A A . 279 ASP HA   1 1 
        9 19366 1 1 119 ASP HB2  H   8.578  -6.257   6.123 1.00 . A A . 279 ASP HB2  1 1 
        9 19367 1 1 119 ASP HB3  H   8.426  -4.934   7.274 1.00 . A A . 279 ASP HB3  1 1 
        9 19368 1 1 119 ASP N    N   6.584  -4.669   5.314 1.00 . A A . 279 ASP N    1 1 
        9 19369 1 1 119 ASP O    O   6.015  -3.923   8.047 1.00 . A A . 279 ASP O    1 1 
        9 19370 1 1 119 ASP OD1  O   7.719  -6.475   9.228 1.00 . A A . 279 ASP OD1  1 1 
        9 19371 1 1 119 ASP OD2  O   8.420  -8.025   7.852 1.00 . A A . 279 ASP OD2  1 1 
        9 19372 1 1 120 LEU C    C   4.387  -4.721  10.213 1.00 . A A . 280 LEU C    1 1 
        9 19373 1 1 120 LEU CA   C   3.711  -5.209   8.941 1.00 . A A . 280 LEU CA   1 1 
        9 19374 1 1 120 LEU CB   C   2.657  -6.268   9.292 1.00 . A A . 280 LEU CB   1 1 
        9 19375 1 1 120 LEU CD1  C   0.984  -4.601  10.178 1.00 . A A . 280 LEU CD1  1 1 
        9 19376 1 1 120 LEU CD2  C   0.714  -7.029  10.685 1.00 . A A . 280 LEU CD2  1 1 
        9 19377 1 1 120 LEU CG   C   1.712  -5.908  10.452 1.00 . A A . 280 LEU CG   1 1 
        9 19378 1 1 120 LEU H    H   4.552  -6.639   7.616 1.00 . A A . 280 LEU H    1 1 
        9 19379 1 1 120 LEU HA   H   3.214  -4.371   8.479 1.00 . A A . 280 LEU HA   1 1 
        9 19380 1 1 120 LEU HB2  H   2.057  -6.451   8.413 1.00 . A A . 280 LEU HB2  1 1 
        9 19381 1 1 120 LEU HB3  H   3.171  -7.183   9.551 1.00 . A A . 280 LEU HB3  1 1 
        9 19382 1 1 120 LEU HD11 H   1.704  -3.798  10.099 1.00 . A A . 280 LEU HD11 1 1 
        9 19383 1 1 120 LEU HD12 H   0.302  -4.391  10.989 1.00 . A A . 280 LEU HD12 1 1 
        9 19384 1 1 120 LEU HD13 H   0.432  -4.682   9.254 1.00 . A A . 280 LEU HD13 1 1 
        9 19385 1 1 120 LEU HD21 H   0.075  -6.776  11.520 1.00 . A A . 280 LEU HD21 1 1 
        9 19386 1 1 120 LEU HD22 H   1.244  -7.943  10.902 1.00 . A A . 280 LEU HD22 1 1 
        9 19387 1 1 120 LEU HD23 H   0.110  -7.164   9.799 1.00 . A A . 280 LEU HD23 1 1 
        9 19388 1 1 120 LEU HG   H   2.291  -5.780  11.360 1.00 . A A . 280 LEU HG   1 1 
        9 19389 1 1 120 LEU N    N   4.676  -5.732   7.972 1.00 . A A . 280 LEU N    1 1 
        9 19390 1 1 120 LEU O    O   4.071  -3.645  10.702 1.00 . A A . 280 LEU O    1 1 
        9 19391 1 1 121 ASP C    C   6.806  -3.817  11.726 1.00 . A A . 281 ASP C    1 1 
        9 19392 1 1 121 ASP CA   C   6.037  -5.112  11.944 1.00 . A A . 281 ASP CA   1 1 
        9 19393 1 1 121 ASP CB   C   6.990  -6.220  12.395 1.00 . A A . 281 ASP CB   1 1 
        9 19394 1 1 121 ASP CG   C   6.272  -7.341  13.116 1.00 . A A . 281 ASP CG   1 1 
        9 19395 1 1 121 ASP H    H   5.525  -6.356  10.301 1.00 . A A . 281 ASP H    1 1 
        9 19396 1 1 121 ASP HA   H   5.303  -4.947  12.719 1.00 . A A . 281 ASP HA   1 1 
        9 19397 1 1 121 ASP HB2  H   7.488  -6.633  11.531 1.00 . A A . 281 ASP HB2  1 1 
        9 19398 1 1 121 ASP HB3  H   7.729  -5.801  13.064 1.00 . A A . 281 ASP HB3  1 1 
        9 19399 1 1 121 ASP N    N   5.318  -5.500  10.734 1.00 . A A . 281 ASP N    1 1 
        9 19400 1 1 121 ASP O    O   6.821  -2.944  12.592 1.00 . A A . 281 ASP O    1 1 
        9 19401 1 1 121 ASP OD1  O   6.226  -7.316  14.364 1.00 . A A . 281 ASP OD1  1 1 
        9 19402 1 1 121 ASP OD2  O   5.743  -8.247  12.439 1.00 . A A . 281 ASP OD2  1 1 
        9 19403 1 1 122 ALA C    C   7.282  -1.305  10.014 1.00 . A A . 282 ALA C    1 1 
        9 19404 1 1 122 ALA CA   C   8.204  -2.503  10.237 1.00 . A A . 282 ALA CA   1 1 
        9 19405 1 1 122 ALA CB   C   9.071  -2.744   9.011 1.00 . A A . 282 ALA CB   1 1 
        9 19406 1 1 122 ALA H    H   7.358  -4.419   9.900 1.00 . A A . 282 ALA H    1 1 
        9 19407 1 1 122 ALA HA   H   8.852  -2.291  11.074 1.00 . A A . 282 ALA HA   1 1 
        9 19408 1 1 122 ALA HB1  H   9.692  -1.879   8.832 1.00 . A A . 282 ALA HB1  1 1 
        9 19409 1 1 122 ALA HB2  H   8.438  -2.917   8.153 1.00 . A A . 282 ALA HB2  1 1 
        9 19410 1 1 122 ALA HB3  H   9.696  -3.608   9.177 1.00 . A A . 282 ALA HB3  1 1 
        9 19411 1 1 122 ALA N    N   7.434  -3.696  10.564 1.00 . A A . 282 ALA N    1 1 
        9 19412 1 1 122 ALA O    O   7.659  -0.161  10.265 1.00 . A A . 282 ALA O    1 1 
        9 19413 1 1 123 LEU C    C   4.496  -0.133  10.698 1.00 . A A . 283 LEU C    1 1 
        9 19414 1 1 123 LEU CA   C   5.066  -0.551   9.353 1.00 . A A . 283 LEU CA   1 1 
        9 19415 1 1 123 LEU CB   C   3.917  -1.071   8.483 1.00 . A A . 283 LEU CB   1 1 
        9 19416 1 1 123 LEU CD1  C   3.065  -2.199   6.429 1.00 . A A . 283 LEU CD1  1 1 
        9 19417 1 1 123 LEU CD2  C   5.109  -0.764   6.294 1.00 . A A . 283 LEU CD2  1 1 
        9 19418 1 1 123 LEU CG   C   4.309  -1.724   7.159 1.00 . A A . 283 LEU CG   1 1 
        9 19419 1 1 123 LEU H    H   5.860  -2.527   9.339 1.00 . A A . 283 LEU H    1 1 
        9 19420 1 1 123 LEU HA   H   5.529   0.299   8.875 1.00 . A A . 283 LEU HA   1 1 
        9 19421 1 1 123 LEU HB2  H   3.364  -1.795   9.060 1.00 . A A . 283 LEU HB2  1 1 
        9 19422 1 1 123 LEU HB3  H   3.265  -0.242   8.265 1.00 . A A . 283 LEU HB3  1 1 
        9 19423 1 1 123 LEU HD11 H   2.432  -1.352   6.207 1.00 . A A . 283 LEU HD11 1 1 
        9 19424 1 1 123 LEU HD12 H   2.525  -2.895   7.054 1.00 . A A . 283 LEU HD12 1 1 
        9 19425 1 1 123 LEU HD13 H   3.349  -2.688   5.510 1.00 . A A . 283 LEU HD13 1 1 
        9 19426 1 1 123 LEU HD21 H   6.023  -0.496   6.804 1.00 . A A . 283 LEU HD21 1 1 
        9 19427 1 1 123 LEU HD22 H   4.525   0.126   6.110 1.00 . A A . 283 LEU HD22 1 1 
        9 19428 1 1 123 LEU HD23 H   5.347  -1.239   5.353 1.00 . A A . 283 LEU HD23 1 1 
        9 19429 1 1 123 LEU HG   H   4.926  -2.588   7.361 1.00 . A A . 283 LEU HG   1 1 
        9 19430 1 1 123 LEU N    N   6.076  -1.586   9.552 1.00 . A A . 283 LEU N    1 1 
        9 19431 1 1 123 LEU O    O   4.203   1.039  10.945 1.00 . A A . 283 LEU O    1 1 
        9 19432 1 1 124 ASN C    C   4.664  -0.231  13.802 1.00 . A A . 284 ASN C    1 1 
        9 19433 1 1 124 ASN CA   C   3.735  -0.979  12.856 1.00 . A A . 284 ASN CA   1 1 
        9 19434 1 1 124 ASN CB   C   3.427  -2.371  13.399 1.00 . A A . 284 ASN CB   1 1 
        9 19435 1 1 124 ASN CG   C   2.443  -2.368  14.543 1.00 . A A . 284 ASN CG   1 1 
        9 19436 1 1 124 ASN H    H   4.667  -2.018  11.287 1.00 . A A . 284 ASN H    1 1 
        9 19437 1 1 124 ASN HA   H   2.815  -0.431  12.745 1.00 . A A . 284 ASN HA   1 1 
        9 19438 1 1 124 ASN HB2  H   3.024  -2.975  12.602 1.00 . A A . 284 ASN HB2  1 1 
        9 19439 1 1 124 ASN HB3  H   4.347  -2.819  13.745 1.00 . A A . 284 ASN HB3  1 1 
        9 19440 1 1 124 ASN HD21 H   3.200  -4.079  15.200 1.00 . A A . 284 ASN HD21 1 1 
        9 19441 1 1 124 ASN HD22 H   1.886  -3.434  16.115 1.00 . A A . 284 ASN HD22 1 1 
        9 19442 1 1 124 ASN N    N   4.347  -1.127  11.551 1.00 . A A . 284 ASN N    1 1 
        9 19443 1 1 124 ASN ND2  N   2.518  -3.392  15.373 1.00 . A A . 284 ASN ND2  1 1 
        9 19444 1 1 124 ASN O    O   5.874  -0.457  13.803 1.00 . A A . 284 ASN O    1 1 
        9 19445 1 1 124 ASN OD1  O   1.610  -1.468  14.669 1.00 . A A . 284 ASN OD1  1 1 
        9 19446 1 1 125 LEU C    C   4.674   0.978  16.973 1.00 . A A . 285 LEU C    1 1 
        9 19447 1 1 125 LEU CA   C   4.903   1.438  15.538 1.00 . A A . 285 LEU CA   1 1 
        9 19448 1 1 125 LEU CB   C   4.597   2.932  15.397 1.00 . A A . 285 LEU CB   1 1 
        9 19449 1 1 125 LEU CD1  C   4.693   5.042  14.045 1.00 . A A . 285 LEU CD1  1 1 
        9 19450 1 1 125 LEU CD2  C   6.460   3.304  13.753 1.00 . A A . 285 LEU CD2  1 1 
        9 19451 1 1 125 LEU CG   C   4.988   3.552  14.052 1.00 . A A . 285 LEU CG   1 1 
        9 19452 1 1 125 LEU H    H   3.136   0.805  14.565 1.00 . A A . 285 LEU H    1 1 
        9 19453 1 1 125 LEU HA   H   5.940   1.274  15.290 1.00 . A A . 285 LEU HA   1 1 
        9 19454 1 1 125 LEU HB2  H   3.537   3.075  15.541 1.00 . A A . 285 LEU HB2  1 1 
        9 19455 1 1 125 LEU HB3  H   5.124   3.461  16.177 1.00 . A A . 285 LEU HB3  1 1 
        9 19456 1 1 125 LEU HD11 H   4.961   5.458  13.086 1.00 . A A . 285 LEU HD11 1 1 
        9 19457 1 1 125 LEU HD12 H   5.272   5.525  14.820 1.00 . A A . 285 LEU HD12 1 1 
        9 19458 1 1 125 LEU HD13 H   3.640   5.204  14.227 1.00 . A A . 285 LEU HD13 1 1 
        9 19459 1 1 125 LEU HD21 H   7.063   3.706  14.554 1.00 . A A . 285 LEU HD21 1 1 
        9 19460 1 1 125 LEU HD22 H   6.726   3.787  12.824 1.00 . A A . 285 LEU HD22 1 1 
        9 19461 1 1 125 LEU HD23 H   6.637   2.242  13.668 1.00 . A A . 285 LEU HD23 1 1 
        9 19462 1 1 125 LEU HG   H   4.404   3.093  13.266 1.00 . A A . 285 LEU HG   1 1 
        9 19463 1 1 125 LEU N    N   4.105   0.660  14.604 1.00 . A A . 285 LEU N    1 1 
        9 19464 1 1 125 LEU O    O   4.992   1.691  17.924 1.00 . A A . 285 LEU O    1 1 
        9 19465 1 1 126 SER C    C   5.331  -1.270  18.974 1.00 . A A . 286 SER C    1 1 
        9 19466 1 1 126 SER CA   C   3.973  -0.820  18.442 1.00 . A A . 286 SER CA   1 1 
        9 19467 1 1 126 SER CB   C   3.010  -2.004  18.377 1.00 . A A . 286 SER CB   1 1 
        9 19468 1 1 126 SER H    H   3.824  -0.713  16.336 1.00 . A A . 286 SER H    1 1 
        9 19469 1 1 126 SER HA   H   3.569  -0.068  19.104 1.00 . A A . 286 SER HA   1 1 
        9 19470 1 1 126 SER HB2  H   3.441  -2.786  17.769 1.00 . A A . 286 SER HB2  1 1 
        9 19471 1 1 126 SER HB3  H   2.833  -2.378  19.374 1.00 . A A . 286 SER HB3  1 1 
        9 19472 1 1 126 SER HG   H   1.416  -0.861  18.303 1.00 . A A . 286 SER HG   1 1 
        9 19473 1 1 126 SER N    N   4.130  -0.222  17.125 1.00 . A A . 286 SER N    1 1 
        9 19474 1 1 126 SER O    O   5.580  -1.248  20.177 1.00 . A A . 286 SER O    1 1 
        9 19475 1 1 126 SER OG   O   1.770  -1.613  17.808 1.00 . A A . 286 SER OG   1 1 
        9 19476 1 1 127 GLY C    C   8.563  -1.601  17.391 1.00 . A A . 287 GLY C    1 1 
        9 19477 1 1 127 GLY CA   C   7.553  -2.048  18.429 1.00 . A A . 287 GLY CA   1 1 
        9 19478 1 1 127 GLY H    H   5.932  -1.708  17.117 1.00 . A A . 287 GLY H    1 1 
        9 19479 1 1 127 GLY HA2  H   7.797  -1.596  19.377 1.00 . A A . 287 GLY HA2  1 1 
        9 19480 1 1 127 GLY HA3  H   7.603  -3.123  18.526 1.00 . A A . 287 GLY HA3  1 1 
        9 19481 1 1 127 GLY N    N   6.206  -1.670  18.059 1.00 . A A . 287 GLY N    1 1 
        9 19482 1 1 127 GLY O    O   9.138  -2.429  16.685 1.00 . A A . 287 GLY O    1 1 
        9 19483 1 1 128 PRO C    C  11.135   0.306  16.713 1.00 . A A . 288 PRO C    1 1 
        9 19484 1 1 128 PRO CA   C   9.679   0.273  16.261 1.00 . A A . 288 PRO CA   1 1 
        9 19485 1 1 128 PRO CB   C   9.142   1.698  16.073 1.00 . A A . 288 PRO CB   1 1 
        9 19486 1 1 128 PRO CD   C   8.248   0.764  18.123 1.00 . A A . 288 PRO CD   1 1 
        9 19487 1 1 128 PRO CG   C   8.156   1.934  17.183 1.00 . A A . 288 PRO CG   1 1 
        9 19488 1 1 128 PRO HA   H   9.605  -0.268  15.331 1.00 . A A . 288 PRO HA   1 1 
        9 19489 1 1 128 PRO HB2  H   9.962   2.397  16.127 1.00 . A A . 288 PRO HB2  1 1 
        9 19490 1 1 128 PRO HB3  H   8.667   1.777  15.107 1.00 . A A . 288 PRO HB3  1 1 
        9 19491 1 1 128 PRO HD2  H   8.913   0.989  18.943 1.00 . A A . 288 PRO HD2  1 1 
        9 19492 1 1 128 PRO HD3  H   7.269   0.492  18.490 1.00 . A A . 288 PRO HD3  1 1 
        9 19493 1 1 128 PRO HG2  H   8.405   2.844  17.703 1.00 . A A . 288 PRO HG2  1 1 
        9 19494 1 1 128 PRO HG3  H   7.159   2.004  16.774 1.00 . A A . 288 PRO HG3  1 1 
        9 19495 1 1 128 PRO N    N   8.800  -0.288  17.274 1.00 . A A . 288 PRO N    1 1 
        9 19496 1 1 128 PRO O    O  11.421   0.456  17.902 1.00 . A A . 288 PRO O    1 1 
        9 19497 1 1 129 PRO C    C  13.968   1.555  16.588 1.00 . A A . 289 PRO C    1 1 
        9 19498 1 1 129 PRO CA   C  13.509   0.195  16.064 1.00 . A A . 289 PRO CA   1 1 
        9 19499 1 1 129 PRO CB   C  14.169  -0.111  14.716 1.00 . A A . 289 PRO CB   1 1 
        9 19500 1 1 129 PRO CD   C  11.811  -0.073  14.338 1.00 . A A . 289 PRO CD   1 1 
        9 19501 1 1 129 PRO CG   C  13.135   0.204  13.691 1.00 . A A . 289 PRO CG   1 1 
        9 19502 1 1 129 PRO HA   H  13.778  -0.569  16.778 1.00 . A A . 289 PRO HA   1 1 
        9 19503 1 1 129 PRO HB2  H  15.045   0.509  14.596 1.00 . A A . 289 PRO HB2  1 1 
        9 19504 1 1 129 PRO HB3  H  14.454  -1.153  14.681 1.00 . A A . 289 PRO HB3  1 1 
        9 19505 1 1 129 PRO HD2  H  11.060   0.610  13.967 1.00 . A A . 289 PRO HD2  1 1 
        9 19506 1 1 129 PRO HD3  H  11.513  -1.095  14.163 1.00 . A A . 289 PRO HD3  1 1 
        9 19507 1 1 129 PRO HG2  H  13.204   1.245  13.409 1.00 . A A . 289 PRO HG2  1 1 
        9 19508 1 1 129 PRO HG3  H  13.270  -0.429  12.827 1.00 . A A . 289 PRO HG3  1 1 
        9 19509 1 1 129 PRO N    N  12.075   0.160  15.768 1.00 . A A . 289 PRO N    1 1 
        9 19510 1 1 129 PRO O    O  14.895   1.636  17.397 1.00 . A A . 289 PRO O    1 1 
        9 19511 1 1 130 GLY C    C  12.496   4.678  17.212 1.00 . A A . 290 GLY C    1 1 
        9 19512 1 1 130 GLY CA   C  13.666   3.947  16.590 1.00 . A A . 290 GLY CA   1 1 
        9 19513 1 1 130 GLY H    H  12.631   2.503  15.431 1.00 . A A . 290 GLY H    1 1 
        9 19514 1 1 130 GLY HA2  H  14.453   3.863  17.325 1.00 . A A . 290 GLY HA2  1 1 
        9 19515 1 1 130 GLY HA3  H  14.031   4.521  15.754 1.00 . A A . 290 GLY HA3  1 1 
        9 19516 1 1 130 GLY N    N  13.319   2.617  16.128 1.00 . A A . 290 GLY N    1 1 
        9 19517 1 1 130 GLY O    O  12.687   5.525  18.087 1.00 . A A . 290 GLY O    1 1 
        9 19518 1 1 131 ALA C    C   9.906   6.407  16.939 1.00 . A A . 291 ALA C    1 1 
        9 19519 1 1 131 ALA CA   C  10.048   4.929  17.279 1.00 . A A . 291 ALA CA   1 1 
        9 19520 1 1 131 ALA CB   C   9.972   4.711  18.781 1.00 . A A . 291 ALA CB   1 1 
        9 19521 1 1 131 ALA H    H  11.224   3.772  15.954 1.00 . A A . 291 ALA H    1 1 
        9 19522 1 1 131 ALA HA   H   9.224   4.397  16.825 1.00 . A A . 291 ALA HA   1 1 
        9 19523 1 1 131 ALA HB1  H   9.028   5.078  19.151 1.00 . A A . 291 ALA HB1  1 1 
        9 19524 1 1 131 ALA HB2  H  10.780   5.245  19.257 1.00 . A A . 291 ALA HB2  1 1 
        9 19525 1 1 131 ALA HB3  H  10.062   3.657  18.994 1.00 . A A . 291 ALA HB3  1 1 
        9 19526 1 1 131 ALA N    N  11.286   4.370  16.730 1.00 . A A . 291 ALA N    1 1 
        9 19527 1 1 131 ALA O    O   9.064   7.113  17.499 1.00 . A A . 291 ALA O    1 1 
        9 19528 1 1 132 SER C    C   9.468   8.397  14.587 1.00 . A A . 292 SER C    1 1 
        9 19529 1 1 132 SER CA   C  10.662   8.228  15.522 1.00 . A A . 292 SER CA   1 1 
        9 19530 1 1 132 SER CB   C  11.957   8.574  14.787 1.00 . A A . 292 SER CB   1 1 
        9 19531 1 1 132 SER H    H  11.388   6.246  15.629 1.00 . A A . 292 SER H    1 1 
        9 19532 1 1 132 SER HA   H  10.546   8.882  16.372 1.00 . A A . 292 SER HA   1 1 
        9 19533 1 1 132 SER HB2  H  11.984   8.050  13.843 1.00 . A A . 292 SER HB2  1 1 
        9 19534 1 1 132 SER HB3  H  11.996   9.638  14.609 1.00 . A A . 292 SER HB3  1 1 
        9 19535 1 1 132 SER HG   H  13.123   8.725  16.358 1.00 . A A . 292 SER HG   1 1 
        9 19536 1 1 132 SER N    N  10.722   6.857  16.004 1.00 . A A . 292 SER N    1 1 
        9 19537 1 1 132 SER O    O   9.039   9.514  14.293 1.00 . A A . 292 SER O    1 1 
        9 19538 1 1 132 SER OG   O  13.090   8.195  15.552 1.00 . A A . 292 SER OG   1 1 
        9 19539 1 1 133 GLY C    C   8.277   6.791  11.850 1.00 . A A . 293 GLY C    1 1 
        9 19540 1 1 133 GLY CA   C   7.835   7.278  13.202 1.00 . A A . 293 GLY CA   1 1 
        9 19541 1 1 133 GLY H    H   9.306   6.408  14.441 1.00 . A A . 293 GLY H    1 1 
        9 19542 1 1 133 GLY HA2  H   7.052   6.631  13.572 1.00 . A A . 293 GLY HA2  1 1 
        9 19543 1 1 133 GLY HA3  H   7.449   8.277  13.106 1.00 . A A . 293 GLY HA3  1 1 
        9 19544 1 1 133 GLY N    N   8.935   7.270  14.137 1.00 . A A . 293 GLY N    1 1 
        9 19545 1 1 133 GLY O    O   7.924   7.371  10.821 1.00 . A A . 293 GLY O    1 1 
        9 19546 1 1 134 GLU C    C   8.392   4.556   9.849 1.00 . A A . 294 GLU C    1 1 
        9 19547 1 1 134 GLU CA   C   9.565   5.114  10.650 1.00 . A A . 294 GLU CA   1 1 
        9 19548 1 1 134 GLU CB   C  10.590   4.015  10.976 1.00 . A A . 294 GLU CB   1 1 
        9 19549 1 1 134 GLU CD   C  10.663   3.689  13.502 1.00 . A A . 294 GLU CD   1 1 
        9 19550 1 1 134 GLU CG   C  10.212   3.129  12.160 1.00 . A A . 294 GLU CG   1 1 
        9 19551 1 1 134 GLU H    H   9.363   5.367  12.735 1.00 . A A . 294 GLU H    1 1 
        9 19552 1 1 134 GLU HA   H  10.048   5.875  10.063 1.00 . A A . 294 GLU HA   1 1 
        9 19553 1 1 134 GLU HB2  H  10.706   3.383  10.109 1.00 . A A . 294 GLU HB2  1 1 
        9 19554 1 1 134 GLU HB3  H  11.539   4.483  11.195 1.00 . A A . 294 GLU HB3  1 1 
        9 19555 1 1 134 GLU HG2  H   9.140   3.024  12.177 1.00 . A A . 294 GLU HG2  1 1 
        9 19556 1 1 134 GLU HG3  H  10.664   2.158  12.022 1.00 . A A . 294 GLU HG3  1 1 
        9 19557 1 1 134 GLU N    N   9.084   5.741  11.864 1.00 . A A . 294 GLU N    1 1 
        9 19558 1 1 134 GLU O    O   7.837   3.509  10.176 1.00 . A A . 294 GLU O    1 1 
        9 19559 1 1 134 GLU OE1  O   9.991   4.600  14.034 1.00 . A A . 294 GLU OE1  1 1 
        9 19560 1 1 134 GLU OE2  O  11.683   3.209  14.040 1.00 . A A . 294 GLU OE2  1 1 
        9 19561 1 1 135 GLN C    C   7.218   4.833   6.538 1.00 . A A . 295 GLN C    1 1 
        9 19562 1 1 135 GLN CA   C   6.837   4.934   8.019 1.00 . A A . 295 GLN CA   1 1 
        9 19563 1 1 135 GLN CB   C   5.725   5.973   8.238 1.00 . A A . 295 GLN CB   1 1 
        9 19564 1 1 135 GLN CD   C   4.395   4.626   9.916 1.00 . A A . 295 GLN CD   1 1 
        9 19565 1 1 135 GLN CG   C   5.093   5.938   9.622 1.00 . A A . 295 GLN CG   1 1 
        9 19566 1 1 135 GLN H    H   8.516   6.086   8.578 1.00 . A A . 295 GLN H    1 1 
        9 19567 1 1 135 GLN HA   H   6.487   3.969   8.355 1.00 . A A . 295 GLN HA   1 1 
        9 19568 1 1 135 GLN HB2  H   6.139   6.957   8.090 1.00 . A A . 295 GLN HB2  1 1 
        9 19569 1 1 135 GLN HB3  H   4.944   5.812   7.514 1.00 . A A . 295 GLN HB3  1 1 
        9 19570 1 1 135 GLN HE21 H   6.030   3.936  10.804 1.00 . A A . 295 GLN HE21 1 1 
        9 19571 1 1 135 GLN HE22 H   4.675   2.849  10.761 1.00 . A A . 295 GLN HE22 1 1 
        9 19572 1 1 135 GLN HG2  H   5.868   6.086  10.360 1.00 . A A . 295 GLN HG2  1 1 
        9 19573 1 1 135 GLN HG3  H   4.371   6.736   9.695 1.00 . A A . 295 GLN HG3  1 1 
        9 19574 1 1 135 GLN N    N   8.000   5.286   8.817 1.00 . A A . 295 GLN N    1 1 
        9 19575 1 1 135 GLN NE2  N   5.102   3.714  10.557 1.00 . A A . 295 GLN NE2  1 1 
        9 19576 1 1 135 GLN O    O   8.394   4.700   6.205 1.00 . A A . 295 GLN O    1 1 
        9 19577 1 1 135 GLN OE1  O   3.221   4.448   9.586 1.00 . A A . 295 GLN OE1  1 1 
        9 19578 1 1 136 CYS C    C   6.194   6.012   3.487 1.00 . A A . 296 CYS C    1 1 
        9 19579 1 1 136 CYS CA   C   6.445   4.707   4.236 1.00 . A A . 296 CYS CA   1 1 
        9 19580 1 1 136 CYS CB   C   5.511   3.600   3.713 1.00 . A A . 296 CYS CB   1 1 
        9 19581 1 1 136 CYS H    H   5.335   5.124   5.966 1.00 . A A . 296 CYS H    1 1 
        9 19582 1 1 136 CYS HA   H   7.471   4.408   4.090 1.00 . A A . 296 CYS HA   1 1 
        9 19583 1 1 136 CYS HB2  H   4.580   4.040   3.395 1.00 . A A . 296 CYS HB2  1 1 
        9 19584 1 1 136 CYS HB3  H   5.965   3.124   2.879 1.00 . A A . 296 CYS HB3  1 1 
        9 19585 1 1 136 CYS N    N   6.226   4.908   5.658 1.00 . A A . 296 CYS N    1 1 
        9 19586 1 1 136 CYS O    O   7.121   6.668   3.018 1.00 . A A . 296 CYS O    1 1 
        9 19587 1 1 136 CYS SG   S   5.134   2.326   4.911 1.00 . A A . 296 CYS SG   1 1 
        9 19588 1 1 137 LEU C    C   3.597   8.382   3.751 1.00 . A A . 297 LEU C    1 1 
        9 19589 1 1 137 LEU CA   C   4.513   7.640   2.792 1.00 . A A . 297 LEU CA   1 1 
        9 19590 1 1 137 LEU CB   C   3.783   7.408   1.473 1.00 . A A . 297 LEU CB   1 1 
        9 19591 1 1 137 LEU CD1  C   1.655   6.462   0.554 1.00 . A A . 297 LEU CD1  1 1 
        9 19592 1 1 137 LEU CD2  C   3.567   4.970   1.050 1.00 . A A . 297 LEU CD2  1 1 
        9 19593 1 1 137 LEU CG   C   2.830   6.218   1.481 1.00 . A A . 297 LEU CG   1 1 
        9 19594 1 1 137 LEU H    H   4.231   5.766   3.708 1.00 . A A . 297 LEU H    1 1 
        9 19595 1 1 137 LEU HA   H   5.397   8.227   2.611 1.00 . A A . 297 LEU HA   1 1 
        9 19596 1 1 137 LEU HB2  H   3.217   8.297   1.242 1.00 . A A . 297 LEU HB2  1 1 
        9 19597 1 1 137 LEU HB3  H   4.515   7.253   0.696 1.00 . A A . 297 LEU HB3  1 1 
        9 19598 1 1 137 LEU HD11 H   1.047   7.263   0.947 1.00 . A A . 297 LEU HD11 1 1 
        9 19599 1 1 137 LEU HD12 H   1.064   5.560   0.480 1.00 . A A . 297 LEU HD12 1 1 
        9 19600 1 1 137 LEU HD13 H   2.021   6.735  -0.424 1.00 . A A . 297 LEU HD13 1 1 
        9 19601 1 1 137 LEU HD21 H   4.480   4.881   1.619 1.00 . A A . 297 LEU HD21 1 1 
        9 19602 1 1 137 LEU HD22 H   3.800   5.038   0.000 1.00 . A A . 297 LEU HD22 1 1 
        9 19603 1 1 137 LEU HD23 H   2.949   4.106   1.224 1.00 . A A . 297 LEU HD23 1 1 
        9 19604 1 1 137 LEU HG   H   2.457   6.066   2.486 1.00 . A A . 297 LEU HG   1 1 
        9 19605 1 1 137 LEU N    N   4.923   6.374   3.383 1.00 . A A . 297 LEU N    1 1 
        9 19606 1 1 137 LEU O    O   2.996   9.397   3.405 1.00 . A A . 297 LEU O    1 1 
        9 19607 1 1 138 ILE C    C   3.058   9.672   6.526 1.00 . A A . 298 ILE C    1 1 
        9 19608 1 1 138 ILE CA   C   2.558   8.357   5.948 1.00 . A A . 298 ILE CA   1 1 
        9 19609 1 1 138 ILE CB   C   2.346   7.329   7.086 1.00 . A A . 298 ILE CB   1 1 
        9 19610 1 1 138 ILE CD1  C   0.615   6.044   5.716 1.00 . A A . 298 ILE CD1  1 1 
        9 19611 1 1 138 ILE CG1  C   1.902   5.983   6.515 1.00 . A A . 298 ILE CG1  1 1 
        9 19612 1 1 138 ILE CG2  C   1.331   7.825   8.104 1.00 . A A . 298 ILE CG2  1 1 
        9 19613 1 1 138 ILE H    H   4.091   7.116   5.199 1.00 . A A . 298 ILE H    1 1 
        9 19614 1 1 138 ILE HA   H   1.610   8.526   5.458 1.00 . A A . 298 ILE HA   1 1 
        9 19615 1 1 138 ILE HB   H   3.288   7.196   7.596 1.00 . A A . 298 ILE HB   1 1 
        9 19616 1 1 138 ILE HD11 H   0.333   5.046   5.414 1.00 . A A . 298 ILE HD11 1 1 
        9 19617 1 1 138 ILE HD12 H   0.763   6.657   4.840 1.00 . A A . 298 ILE HD12 1 1 
        9 19618 1 1 138 ILE HD13 H  -0.168   6.470   6.326 1.00 . A A . 298 ILE HD13 1 1 
        9 19619 1 1 138 ILE HG12 H   2.675   5.608   5.862 1.00 . A A . 298 ILE HG12 1 1 
        9 19620 1 1 138 ILE HG13 H   1.756   5.286   7.327 1.00 . A A . 298 ILE HG13 1 1 
        9 19621 1 1 138 ILE HG21 H   0.398   8.041   7.605 1.00 . A A . 298 ILE HG21 1 1 
        9 19622 1 1 138 ILE HG22 H   1.702   8.720   8.580 1.00 . A A . 298 ILE HG22 1 1 
        9 19623 1 1 138 ILE HG23 H   1.173   7.057   8.848 1.00 . A A . 298 ILE HG23 1 1 
        9 19624 1 1 138 ILE N    N   3.494   7.850   4.958 1.00 . A A . 298 ILE N    1 1 
        9 19625 1 1 138 ILE O    O   2.583  10.745   6.158 1.00 . A A . 298 ILE O    1 1 
        9 19626 1 1 139 MET C    C   5.491  11.470   7.049 1.00 . A A . 299 MET C    1 1 
        9 19627 1 1 139 MET CA   C   4.602  10.754   8.054 1.00 . A A . 299 MET CA   1 1 
        9 19628 1 1 139 MET CB   C   5.415  10.367   9.291 1.00 . A A . 299 MET CB   1 1 
        9 19629 1 1 139 MET CE   C   2.480   9.460  12.112 1.00 . A A . 299 MET CE   1 1 
        9 19630 1 1 139 MET CG   C   4.604   9.641  10.350 1.00 . A A . 299 MET CG   1 1 
        9 19631 1 1 139 MET H    H   4.353   8.691   7.669 1.00 . A A . 299 MET H    1 1 
        9 19632 1 1 139 MET HA   H   3.800  11.415   8.347 1.00 . A A . 299 MET HA   1 1 
        9 19633 1 1 139 MET HB2  H   6.228   9.723   8.988 1.00 . A A . 299 MET HB2  1 1 
        9 19634 1 1 139 MET HB3  H   5.825  11.263   9.734 1.00 . A A . 299 MET HB3  1 1 
        9 19635 1 1 139 MET HE1  H   2.191   8.561  11.587 1.00 . A A . 299 MET HE1  1 1 
        9 19636 1 1 139 MET HE2  H   1.608   9.908  12.563 1.00 . A A . 299 MET HE2  1 1 
        9 19637 1 1 139 MET HE3  H   3.198   9.214  12.881 1.00 . A A . 299 MET HE3  1 1 
        9 19638 1 1 139 MET HG2  H   4.219   8.727   9.923 1.00 . A A . 299 MET HG2  1 1 
        9 19639 1 1 139 MET HG3  H   5.251   9.403  11.182 1.00 . A A . 299 MET HG3  1 1 
        9 19640 1 1 139 MET N    N   4.013   9.577   7.433 1.00 . A A . 299 MET N    1 1 
        9 19641 1 1 139 MET O    O   5.142  12.592   6.630 1.00 . A A . 299 MET O    1 1 
        9 19642 1 1 139 MET OXT  O   6.509  10.880   6.638 1.00 . A A . 299 MET OXT  1 1 
        9 19643 1 1 139 MET SD   S   3.216  10.615  10.958 1.00 . A A . 299 MET SD   1 1 
        9 19644 2 2   1 FAR C1   C   3.729   3.073   5.730 1.00 . B A . 301 FAR C1   1 1 
        9 19645 2 2   1 FAR C10  C  -1.431   0.374   2.124 1.00 . B A . 301 FAR C10  1 1 
        9 19646 2 2   1 FAR C11  C   0.065  -1.405  -0.367 1.00 . B A . 301 FAR C11  1 1 
        9 19647 2 2   1 FAR C12  C   0.702  -0.282  -1.172 1.00 . B A . 301 FAR C12  1 1 
        9 19648 2 2   1 FAR C13  C   1.364  -0.372  -2.306 1.00 . B A . 301 FAR C13  1 1 
        9 19649 2 2   1 FAR C14  C   1.612  -1.683  -3.002 1.00 . B A . 301 FAR C14  1 1 
        9 19650 2 2   1 FAR C15  C   1.952   0.828  -2.982 1.00 . B A . 301 FAR C15  1 1 
        9 19651 2 2   1 FAR C2   C   2.485   3.204   4.858 1.00 . B A . 301 FAR C2   1 1 
        9 19652 2 2   1 FAR C3   C   1.661   2.254   4.460 1.00 . B A . 301 FAR C3   1 1 
        9 19653 2 2   1 FAR C4   C   1.868   0.790   4.737 1.00 . B A . 301 FAR C4   1 1 
        9 19654 2 2   1 FAR C5   C   0.482   2.602   3.605 1.00 . B A . 301 FAR C5   1 1 
        9 19655 2 2   1 FAR C6   C   0.741   2.534   2.113 1.00 . B A . 301 FAR C6   1 1 
        9 19656 2 2   1 FAR C7   C   0.889   1.106   1.616 1.00 . B A . 301 FAR C7   1 1 
        9 19657 2 2   1 FAR C8   C  -0.031   0.144   1.649 1.00 . B A . 301 FAR C8   1 1 
        9 19658 2 2   1 FAR C9   C   0.253  -1.239   1.127 1.00 . B A . 301 FAR C9   1 1 
        9 19659 2 2   1 FAR H101 H  -2.124  -0.030   1.402 1.00 . B A . 301 FAR H101 1 1 
        9 19660 2 2   1 FAR H102 H  -1.604   1.437   2.232 1.00 . B A . 301 FAR H102 1 1 
        9 19661 2 2   1 FAR H103 H  -1.575  -0.113   3.077 1.00 . B A . 301 FAR H103 1 1 
        9 19662 2 2   1 FAR H11  H   4.014   4.044   6.088 1.00 . B A . 301 FAR H11  1 1 
        9 19663 2 2   1 FAR H111 H   0.503  -2.347  -0.664 1.00 . B A . 301 FAR H111 1 1 
        9 19664 2 2   1 FAR H112 H  -0.994  -1.427  -0.578 1.00 . B A . 301 FAR H112 1 1 
        9 19665 2 2   1 FAR H12  H   0.550   0.694  -0.729 1.00 . B A . 301 FAR H12  1 1 
        9 19666 2 2   1 FAR H12A H   3.488   2.472   6.558 1.00 . B A . 301 FAR H12A 1 1 
        9 19667 2 2   1 FAR H141 H   0.673  -2.101  -3.332 1.00 . B A . 301 FAR H141 1 1 
        9 19668 2 2   1 FAR H142 H   2.255  -1.522  -3.855 1.00 . B A . 301 FAR H142 1 1 
        9 19669 2 2   1 FAR H143 H   2.090  -2.369  -2.316 1.00 . B A . 301 FAR H143 1 1 
        9 19670 2 2   1 FAR H151 H   3.026   0.813  -2.862 1.00 . B A . 301 FAR H151 1 1 
        9 19671 2 2   1 FAR H152 H   1.702   0.812  -4.030 1.00 . B A . 301 FAR H152 1 1 
        9 19672 2 2   1 FAR H153 H   1.552   1.725  -2.525 1.00 . B A . 301 FAR H153 1 1 
        9 19673 2 2   1 FAR H2   H   2.301   4.218   4.534 1.00 . B A . 301 FAR H2   1 1 
        9 19674 2 2   1 FAR H41  H   0.912   0.291   4.774 1.00 . B A . 301 FAR H41  1 1 
        9 19675 2 2   1 FAR H42  H   2.376   0.670   5.681 1.00 . B A . 301 FAR H42  1 1 
        9 19676 2 2   1 FAR H43  H   2.468   0.359   3.947 1.00 . B A . 301 FAR H43  1 1 
        9 19677 2 2   1 FAR H51  H   0.174   3.604   3.864 1.00 . B A . 301 FAR H51  1 1 
        9 19678 2 2   1 FAR H52  H  -0.315   1.917   3.844 1.00 . B A . 301 FAR H52  1 1 
        9 19679 2 2   1 FAR H61  H  -0.082   3.006   1.598 1.00 . B A . 301 FAR H61  1 1 
        9 19680 2 2   1 FAR H62  H   1.646   3.070   1.901 1.00 . B A . 301 FAR H62  1 1 
        9 19681 2 2   1 FAR H7   H   1.862   0.901   1.202 1.00 . B A . 301 FAR H7   1 1 
        9 19682 2 2   1 FAR H91  H  -0.401  -1.927   1.643 1.00 . B A . 301 FAR H91  1 1 
        9 19683 2 2   1 FAR H92  H   1.276  -1.477   1.365 1.00 . B A . 301 FAR H92  1 1 
       10 19684 1 1   1 GLY C    C  28.300  11.495 -18.387 1.00 . A A . 161 GLY C    1 1 
       10 19685 1 1   1 GLY CA   C  29.451  11.552 -19.364 1.00 . A A . 161 GLY CA   1 1 
       10 19686 1 1   1 GLY H1   H  28.594  10.325 -20.809 1.00 . A A . 161 GLY H1   1 1 
       10 19687 1 1   1 GLY H2   H  29.549   9.493 -19.684 1.00 . A A . 161 GLY H2   1 1 
       10 19688 1 1   1 GLY H3   H  30.280  10.416 -20.904 1.00 . A A . 161 GLY H3   1 1 
       10 19689 1 1   1 GLY HA2  H  30.379  11.597 -18.814 1.00 . A A . 161 GLY HA2  1 1 
       10 19690 1 1   1 GLY HA3  H  29.356  12.444 -19.968 1.00 . A A . 161 GLY HA3  1 1 
       10 19691 1 1   1 GLY N    N  29.471  10.366 -20.253 1.00 . A A . 161 GLY N    1 1 
       10 19692 1 1   1 GLY O    O  27.487  10.574 -18.453 1.00 . A A . 161 GLY O    1 1 
       10 19693 1 1   2 MET C    C  27.336  11.383 -15.486 1.00 . A A . 162 MET C    1 1 
       10 19694 1 1   2 MET CA   C  27.192  12.545 -16.463 1.00 . A A . 162 MET CA   1 1 
       10 19695 1 1   2 MET CB   C  25.796  12.549 -17.098 1.00 . A A . 162 MET CB   1 1 
       10 19696 1 1   2 MET CE   C  22.894  13.908 -17.304 1.00 . A A . 162 MET CE   1 1 
       10 19697 1 1   2 MET CG   C  25.556  13.721 -18.035 1.00 . A A . 162 MET CG   1 1 
       10 19698 1 1   2 MET H    H  28.904  13.189 -17.516 1.00 . A A . 162 MET H    1 1 
       10 19699 1 1   2 MET HA   H  27.330  13.468 -15.920 1.00 . A A . 162 MET HA   1 1 
       10 19700 1 1   2 MET HB2  H  25.666  11.634 -17.659 1.00 . A A . 162 MET HB2  1 1 
       10 19701 1 1   2 MET HB3  H  25.056  12.587 -16.313 1.00 . A A . 162 MET HB3  1 1 
       10 19702 1 1   2 MET HE1  H  21.852  13.912 -17.588 1.00 . A A . 162 MET HE1  1 1 
       10 19703 1 1   2 MET HE2  H  23.139  14.843 -16.822 1.00 . A A . 162 MET HE2  1 1 
       10 19704 1 1   2 MET HE3  H  23.076  13.094 -16.621 1.00 . A A . 162 MET HE3  1 1 
       10 19705 1 1   2 MET HG2  H  25.679  14.639 -17.480 1.00 . A A . 162 MET HG2  1 1 
       10 19706 1 1   2 MET HG3  H  26.287  13.682 -18.830 1.00 . A A . 162 MET HG3  1 1 
       10 19707 1 1   2 MET N    N  28.231  12.481 -17.490 1.00 . A A . 162 MET N    1 1 
       10 19708 1 1   2 MET O    O  28.375  10.716 -15.453 1.00 . A A . 162 MET O    1 1 
       10 19709 1 1   2 MET SD   S  23.909  13.705 -18.767 1.00 . A A . 162 MET SD   1 1 
       10 19710 1 1   3 ASP C    C  26.015   8.746 -14.392 1.00 . A A . 163 ASP C    1 1 
       10 19711 1 1   3 ASP CA   C  26.339  10.063 -13.711 1.00 . A A . 163 ASP CA   1 1 
       10 19712 1 1   3 ASP CB   C  25.359  10.298 -12.559 1.00 . A A . 163 ASP CB   1 1 
       10 19713 1 1   3 ASP CG   C  25.862  11.314 -11.556 1.00 . A A . 163 ASP CG   1 1 
       10 19714 1 1   3 ASP H    H  25.525  11.736 -14.729 1.00 . A A . 163 ASP H    1 1 
       10 19715 1 1   3 ASP HA   H  27.340  10.005 -13.310 1.00 . A A . 163 ASP HA   1 1 
       10 19716 1 1   3 ASP HB2  H  24.422  10.653 -12.960 1.00 . A A . 163 ASP HB2  1 1 
       10 19717 1 1   3 ASP HB3  H  25.191   9.365 -12.044 1.00 . A A . 163 ASP HB3  1 1 
       10 19718 1 1   3 ASP N    N  26.315  11.159 -14.674 1.00 . A A . 163 ASP N    1 1 
       10 19719 1 1   3 ASP O    O  24.859   8.466 -14.714 1.00 . A A . 163 ASP O    1 1 
       10 19720 1 1   3 ASP OD1  O  25.421  12.482 -11.614 1.00 . A A . 163 ASP OD1  1 1 
       10 19721 1 1   3 ASP OD2  O  26.692  10.946 -10.698 1.00 . A A . 163 ASP OD2  1 1 
       10 19722 1 1   4 GLU C    C  27.088   5.538 -14.234 1.00 . A A . 164 GLU C    1 1 
       10 19723 1 1   4 GLU CA   C  26.879   6.651 -15.253 1.00 . A A . 164 GLU CA   1 1 
       10 19724 1 1   4 GLU CB   C  27.860   6.512 -16.418 1.00 . A A . 164 GLU CB   1 1 
       10 19725 1 1   4 GLU CD   C  28.577   7.389 -18.679 1.00 . A A . 164 GLU CD   1 1 
       10 19726 1 1   4 GLU CG   C  27.655   7.565 -17.495 1.00 . A A . 164 GLU CG   1 1 
       10 19727 1 1   4 GLU H    H  27.942   8.245 -14.364 1.00 . A A . 164 GLU H    1 1 
       10 19728 1 1   4 GLU HA   H  25.870   6.591 -15.634 1.00 . A A . 164 GLU HA   1 1 
       10 19729 1 1   4 GLU HB2  H  28.867   6.602 -16.040 1.00 . A A . 164 GLU HB2  1 1 
       10 19730 1 1   4 GLU HB3  H  27.736   5.538 -16.867 1.00 . A A . 164 GLU HB3  1 1 
       10 19731 1 1   4 GLU HG2  H  26.634   7.510 -17.843 1.00 . A A . 164 GLU HG2  1 1 
       10 19732 1 1   4 GLU HG3  H  27.831   8.540 -17.062 1.00 . A A . 164 GLU HG3  1 1 
       10 19733 1 1   4 GLU N    N  27.042   7.949 -14.622 1.00 . A A . 164 GLU N    1 1 
       10 19734 1 1   4 GLU O    O  27.357   4.391 -14.588 1.00 . A A . 164 GLU O    1 1 
       10 19735 1 1   4 GLU OE1  O  29.597   8.105 -18.761 1.00 . A A . 164 GLU OE1  1 1 
       10 19736 1 1   4 GLU OE2  O  28.286   6.537 -19.543 1.00 . A A . 164 GLU OE2  1 1 
       10 19737 1 1   5 GLY C    C  26.648   5.485 -10.565 1.00 . A A . 165 GLY C    1 1 
       10 19738 1 1   5 GLY CA   C  27.089   4.922 -11.898 1.00 . A A . 165 GLY CA   1 1 
       10 19739 1 1   5 GLY H    H  26.733   6.820 -12.747 1.00 . A A . 165 GLY H    1 1 
       10 19740 1 1   5 GLY HA2  H  26.489   4.053 -12.129 1.00 . A A . 165 GLY HA2  1 1 
       10 19741 1 1   5 GLY HA3  H  28.125   4.626 -11.830 1.00 . A A . 165 GLY HA3  1 1 
       10 19742 1 1   5 GLY N    N  26.943   5.890 -12.965 1.00 . A A . 165 GLY N    1 1 
       10 19743 1 1   5 GLY O    O  26.771   6.691 -10.327 1.00 . A A . 165 GLY O    1 1 
       10 19744 1 1   6 ASP C    C  26.691   4.588  -7.324 1.00 . A A . 166 ASP C    1 1 
       10 19745 1 1   6 ASP CA   C  25.683   5.032  -8.375 1.00 . A A . 166 ASP CA   1 1 
       10 19746 1 1   6 ASP CB   C  24.298   4.455  -8.055 1.00 . A A . 166 ASP CB   1 1 
       10 19747 1 1   6 ASP CG   C  24.254   2.940  -8.129 1.00 . A A . 166 ASP CG   1 1 
       10 19748 1 1   6 ASP H    H  26.032   3.684  -9.968 1.00 . A A . 166 ASP H    1 1 
       10 19749 1 1   6 ASP HA   H  25.625   6.110  -8.364 1.00 . A A . 166 ASP HA   1 1 
       10 19750 1 1   6 ASP HB2  H  24.016   4.753  -7.055 1.00 . A A . 166 ASP HB2  1 1 
       10 19751 1 1   6 ASP HB3  H  23.580   4.853  -8.757 1.00 . A A . 166 ASP HB3  1 1 
       10 19752 1 1   6 ASP N    N  26.123   4.625  -9.705 1.00 . A A . 166 ASP N    1 1 
       10 19753 1 1   6 ASP O    O  27.470   3.661  -7.554 1.00 . A A . 166 ASP O    1 1 
       10 19754 1 1   6 ASP OD1  O  23.994   2.404  -9.231 1.00 . A A . 166 ASP OD1  1 1 
       10 19755 1 1   6 ASP OD2  O  24.470   2.278  -7.093 1.00 . A A . 166 ASP OD2  1 1 
       10 19756 1 1   7 GLY C    C  27.211   3.798  -4.268 1.00 . A A . 167 GLY C    1 1 
       10 19757 1 1   7 GLY CA   C  27.636   4.961  -5.135 1.00 . A A . 167 GLY CA   1 1 
       10 19758 1 1   7 GLY H    H  26.005   5.957  -6.041 1.00 . A A . 167 GLY H    1 1 
       10 19759 1 1   7 GLY HA2  H  28.586   4.727  -5.590 1.00 . A A . 167 GLY HA2  1 1 
       10 19760 1 1   7 GLY HA3  H  27.753   5.835  -4.513 1.00 . A A . 167 GLY HA3  1 1 
       10 19761 1 1   7 GLY N    N  26.677   5.256  -6.180 1.00 . A A . 167 GLY N    1 1 
       10 19762 1 1   7 GLY O    O  28.020   2.920  -3.966 1.00 . A A . 167 GLY O    1 1 
       10 19763 1 1   8 GLU C    C  26.138   2.715  -1.679 1.00 . A A . 168 GLU C    1 1 
       10 19764 1 1   8 GLU CA   C  25.384   2.762  -3.008 1.00 . A A . 168 GLU CA   1 1 
       10 19765 1 1   8 GLU CB   C  25.430   1.391  -3.690 1.00 . A A . 168 GLU CB   1 1 
       10 19766 1 1   8 GLU CD   C  24.828  -1.054  -3.579 1.00 . A A . 168 GLU CD   1 1 
       10 19767 1 1   8 GLU CG   C  24.635   0.317  -2.968 1.00 . A A . 168 GLU CG   1 1 
       10 19768 1 1   8 GLU H    H  25.351   4.517  -4.185 1.00 . A A . 168 GLU H    1 1 
       10 19769 1 1   8 GLU HA   H  24.355   3.018  -2.810 1.00 . A A . 168 GLU HA   1 1 
       10 19770 1 1   8 GLU HB2  H  25.038   1.487  -4.692 1.00 . A A . 168 GLU HB2  1 1 
       10 19771 1 1   8 GLU HB3  H  26.459   1.069  -3.746 1.00 . A A . 168 GLU HB3  1 1 
       10 19772 1 1   8 GLU HG2  H  24.952   0.283  -1.936 1.00 . A A . 168 GLU HG2  1 1 
       10 19773 1 1   8 GLU HG3  H  23.585   0.571  -3.013 1.00 . A A . 168 GLU HG3  1 1 
       10 19774 1 1   8 GLU N    N  25.939   3.796  -3.877 1.00 . A A . 168 GLU N    1 1 
       10 19775 1 1   8 GLU O    O  26.948   1.818  -1.434 1.00 . A A . 168 GLU O    1 1 
       10 19776 1 1   8 GLU OE1  O  24.206  -1.341  -4.625 1.00 . A A . 168 GLU OE1  1 1 
       10 19777 1 1   8 GLU OE2  O  25.600  -1.856  -3.011 1.00 . A A . 168 GLU OE2  1 1 
       10 19778 1 1   9 GLY C    C  25.558   3.471   1.572 1.00 . A A . 169 GLY C    1 1 
       10 19779 1 1   9 GLY CA   C  26.538   3.745   0.454 1.00 . A A . 169 GLY CA   1 1 
       10 19780 1 1   9 GLY H    H  25.270   4.414  -1.098 1.00 . A A . 169 GLY H    1 1 
       10 19781 1 1   9 GLY HA2  H  27.318   2.998   0.479 1.00 . A A . 169 GLY HA2  1 1 
       10 19782 1 1   9 GLY HA3  H  26.975   4.720   0.600 1.00 . A A . 169 GLY HA3  1 1 
       10 19783 1 1   9 GLY N    N  25.894   3.704  -0.840 1.00 . A A . 169 GLY N    1 1 
       10 19784 1 1   9 GLY O    O  25.411   2.334   2.015 1.00 . A A . 169 GLY O    1 1 
       10 19785 1 1  10 ASN C    C  22.562   5.050   2.555 1.00 . A A . 170 ASN C    1 1 
       10 19786 1 1  10 ASN CA   C  23.838   4.373   3.027 1.00 . A A . 170 ASN CA   1 1 
       10 19787 1 1  10 ASN CB   C  24.268   4.951   4.379 1.00 . A A . 170 ASN CB   1 1 
       10 19788 1 1  10 ASN CG   C  25.054   3.963   5.221 1.00 . A A . 170 ASN CG   1 1 
       10 19789 1 1  10 ASN H    H  25.095   5.411   1.679 1.00 . A A . 170 ASN H    1 1 
       10 19790 1 1  10 ASN HA   H  23.642   3.318   3.145 1.00 . A A . 170 ASN HA   1 1 
       10 19791 1 1  10 ASN HB2  H  24.887   5.819   4.209 1.00 . A A . 170 ASN HB2  1 1 
       10 19792 1 1  10 ASN HB3  H  23.388   5.247   4.931 1.00 . A A . 170 ASN HB3  1 1 
       10 19793 1 1  10 ASN HD21 H  26.768   4.620   4.458 1.00 . A A . 170 ASN HD21 1 1 
       10 19794 1 1  10 ASN HD22 H  26.896   3.354   5.631 1.00 . A A . 170 ASN HD22 1 1 
       10 19795 1 1  10 ASN N    N  24.884   4.515   2.026 1.00 . A A . 170 ASN N    1 1 
       10 19796 1 1  10 ASN ND2  N  26.370   3.979   5.088 1.00 . A A . 170 ASN ND2  1 1 
       10 19797 1 1  10 ASN O    O  22.240   6.162   2.971 1.00 . A A . 170 ASN O    1 1 
       10 19798 1 1  10 ASN OD1  O  24.478   3.196   5.994 1.00 . A A . 170 ASN OD1  1 1 
       10 19799 1 1  11 ILE C    C  19.453   4.475   2.047 1.00 . A A . 171 ILE C    1 1 
       10 19800 1 1  11 ILE CA   C  20.598   4.892   1.135 1.00 . A A . 171 ILE CA   1 1 
       10 19801 1 1  11 ILE CB   C  20.335   4.367  -0.294 1.00 . A A . 171 ILE CB   1 1 
       10 19802 1 1  11 ILE CD1  C  21.485   3.855  -2.512 1.00 . A A . 171 ILE CD1  1 1 
       10 19803 1 1  11 ILE CG1  C  21.613   4.457  -1.129 1.00 . A A . 171 ILE CG1  1 1 
       10 19804 1 1  11 ILE CG2  C  19.211   5.156  -0.955 1.00 . A A . 171 ILE CG2  1 1 
       10 19805 1 1  11 ILE H    H  22.174   3.498   1.359 1.00 . A A . 171 ILE H    1 1 
       10 19806 1 1  11 ILE HA   H  20.660   5.970   1.105 1.00 . A A . 171 ILE HA   1 1 
       10 19807 1 1  11 ILE HB   H  20.028   3.334  -0.226 1.00 . A A . 171 ILE HB   1 1 
       10 19808 1 1  11 ILE HD11 H  20.707   4.365  -3.058 1.00 . A A . 171 ILE HD11 1 1 
       10 19809 1 1  11 ILE HD12 H  21.237   2.808  -2.425 1.00 . A A . 171 ILE HD12 1 1 
       10 19810 1 1  11 ILE HD13 H  22.422   3.960  -3.037 1.00 . A A . 171 ILE HD13 1 1 
       10 19811 1 1  11 ILE HG12 H  21.888   5.495  -1.244 1.00 . A A . 171 ILE HG12 1 1 
       10 19812 1 1  11 ILE HG13 H  22.402   3.936  -0.611 1.00 . A A . 171 ILE HG13 1 1 
       10 19813 1 1  11 ILE HG21 H  19.493   6.197  -1.022 1.00 . A A . 171 ILE HG21 1 1 
       10 19814 1 1  11 ILE HG22 H  18.311   5.065  -0.364 1.00 . A A . 171 ILE HG22 1 1 
       10 19815 1 1  11 ILE HG23 H  19.031   4.768  -1.947 1.00 . A A . 171 ILE HG23 1 1 
       10 19816 1 1  11 ILE N    N  21.850   4.375   1.667 1.00 . A A . 171 ILE N    1 1 
       10 19817 1 1  11 ILE O    O  18.338   4.974   1.934 1.00 . A A . 171 ILE O    1 1 
       10 19818 1 1  12 LEU C    C  17.883   4.057   4.518 1.00 . A A . 172 LEU C    1 1 
       10 19819 1 1  12 LEU CA   C  18.803   2.996   3.903 1.00 . A A . 172 LEU CA   1 1 
       10 19820 1 1  12 LEU CB   C  19.523   2.264   5.037 1.00 . A A . 172 LEU CB   1 1 
       10 19821 1 1  12 LEU CD1  C  21.457   0.965   5.906 1.00 . A A . 172 LEU CD1  1 1 
       10 19822 1 1  12 LEU CD2  C  20.458   0.364   3.695 1.00 . A A . 172 LEU CD2  1 1 
       10 19823 1 1  12 LEU CG   C  20.785   1.497   4.655 1.00 . A A . 172 LEU CG   1 1 
       10 19824 1 1  12 LEU H    H  20.702   3.284   3.034 1.00 . A A . 172 LEU H    1 1 
       10 19825 1 1  12 LEU HA   H  18.203   2.286   3.357 1.00 . A A . 172 LEU HA   1 1 
       10 19826 1 1  12 LEU HB2  H  19.786   2.989   5.788 1.00 . A A . 172 LEU HB2  1 1 
       10 19827 1 1  12 LEU HB3  H  18.831   1.567   5.472 1.00 . A A . 172 LEU HB3  1 1 
       10 19828 1 1  12 LEU HD11 H  22.383   0.480   5.640 1.00 . A A . 172 LEU HD11 1 1 
       10 19829 1 1  12 LEU HD12 H  20.804   0.256   6.391 1.00 . A A . 172 LEU HD12 1 1 
       10 19830 1 1  12 LEU HD13 H  21.659   1.789   6.579 1.00 . A A . 172 LEU HD13 1 1 
       10 19831 1 1  12 LEU HD21 H  19.720  -0.285   4.142 1.00 . A A . 172 LEU HD21 1 1 
       10 19832 1 1  12 LEU HD22 H  21.354  -0.200   3.486 1.00 . A A . 172 LEU HD22 1 1 
       10 19833 1 1  12 LEU HD23 H  20.068   0.775   2.776 1.00 . A A . 172 LEU HD23 1 1 
       10 19834 1 1  12 LEU HG   H  21.476   2.167   4.165 1.00 . A A . 172 LEU HG   1 1 
       10 19835 1 1  12 LEU N    N  19.773   3.574   2.973 1.00 . A A . 172 LEU N    1 1 
       10 19836 1 1  12 LEU O    O  16.661   3.939   4.431 1.00 . A A . 172 LEU O    1 1 
       10 19837 1 1  13 PRO C    C  16.909   7.033   4.806 1.00 . A A . 173 PRO C    1 1 
       10 19838 1 1  13 PRO CA   C  17.621   6.131   5.811 1.00 . A A . 173 PRO CA   1 1 
       10 19839 1 1  13 PRO CB   C  18.647   6.917   6.624 1.00 . A A . 173 PRO CB   1 1 
       10 19840 1 1  13 PRO CD   C  19.887   5.408   5.292 1.00 . A A . 173 PRO CD   1 1 
       10 19841 1 1  13 PRO CG   C  19.896   6.805   5.832 1.00 . A A . 173 PRO CG   1 1 
       10 19842 1 1  13 PRO HA   H  16.892   5.689   6.474 1.00 . A A . 173 PRO HA   1 1 
       10 19843 1 1  13 PRO HB2  H  18.327   7.944   6.729 1.00 . A A . 173 PRO HB2  1 1 
       10 19844 1 1  13 PRO HB3  H  18.762   6.461   7.598 1.00 . A A . 173 PRO HB3  1 1 
       10 19845 1 1  13 PRO HD2  H  20.383   5.371   4.333 1.00 . A A . 173 PRO HD2  1 1 
       10 19846 1 1  13 PRO HD3  H  20.356   4.732   5.989 1.00 . A A . 173 PRO HD3  1 1 
       10 19847 1 1  13 PRO HG2  H  19.888   7.522   5.025 1.00 . A A . 173 PRO HG2  1 1 
       10 19848 1 1  13 PRO HG3  H  20.754   6.958   6.468 1.00 . A A . 173 PRO HG3  1 1 
       10 19849 1 1  13 PRO N    N  18.439   5.111   5.155 1.00 . A A . 173 PRO N    1 1 
       10 19850 1 1  13 PRO O    O  15.837   7.557   5.083 1.00 . A A . 173 PRO O    1 1 
       10 19851 1 1  14 ILE C    C  15.827   7.337   1.836 1.00 . A A . 174 ILE C    1 1 
       10 19852 1 1  14 ILE CA   C  16.944   8.052   2.594 1.00 . A A . 174 ILE CA   1 1 
       10 19853 1 1  14 ILE CB   C  18.014   8.531   1.597 1.00 . A A . 174 ILE CB   1 1 
       10 19854 1 1  14 ILE CD1  C  20.387   9.453   1.427 1.00 . A A . 174 ILE CD1  1 1 
       10 19855 1 1  14 ILE CG1  C  19.263   9.014   2.341 1.00 . A A . 174 ILE CG1  1 1 
       10 19856 1 1  14 ILE CG2  C  17.445   9.653   0.740 1.00 . A A . 174 ILE CG2  1 1 
       10 19857 1 1  14 ILE H    H  18.344   6.718   3.454 1.00 . A A . 174 ILE H    1 1 
       10 19858 1 1  14 ILE HA   H  16.526   8.921   3.081 1.00 . A A . 174 ILE HA   1 1 
       10 19859 1 1  14 ILE HB   H  18.276   7.706   0.952 1.00 . A A . 174 ILE HB   1 1 
       10 19860 1 1  14 ILE HD11 H  20.671   8.631   0.786 1.00 . A A . 174 ILE HD11 1 1 
       10 19861 1 1  14 ILE HD12 H  21.236   9.757   2.020 1.00 . A A . 174 ILE HD12 1 1 
       10 19862 1 1  14 ILE HD13 H  20.054  10.284   0.823 1.00 . A A . 174 ILE HD13 1 1 
       10 19863 1 1  14 ILE HG12 H  19.000   9.852   2.967 1.00 . A A . 174 ILE HG12 1 1 
       10 19864 1 1  14 ILE HG13 H  19.636   8.212   2.961 1.00 . A A . 174 ILE HG13 1 1 
       10 19865 1 1  14 ILE HG21 H  17.093  10.451   1.382 1.00 . A A . 174 ILE HG21 1 1 
       10 19866 1 1  14 ILE HG22 H  16.618   9.275   0.153 1.00 . A A . 174 ILE HG22 1 1 
       10 19867 1 1  14 ILE HG23 H  18.213  10.030   0.082 1.00 . A A . 174 ILE HG23 1 1 
       10 19868 1 1  14 ILE N    N  17.505   7.194   3.632 1.00 . A A . 174 ILE N    1 1 
       10 19869 1 1  14 ILE O    O  15.034   7.966   1.129 1.00 . A A . 174 ILE O    1 1 
       10 19870 1 1  15 MET C    C  13.350   5.680   1.654 1.00 . A A . 175 MET C    1 1 
       10 19871 1 1  15 MET CA   C  14.757   5.204   1.319 1.00 . A A . 175 MET CA   1 1 
       10 19872 1 1  15 MET CB   C  14.913   3.724   1.677 1.00 . A A . 175 MET CB   1 1 
       10 19873 1 1  15 MET CE   C  14.529   2.223  -1.112 1.00 . A A . 175 MET CE   1 1 
       10 19874 1 1  15 MET CG   C  16.111   3.057   1.015 1.00 . A A . 175 MET CG   1 1 
       10 19875 1 1  15 MET H    H  16.417   5.579   2.585 1.00 . A A . 175 MET H    1 1 
       10 19876 1 1  15 MET HA   H  14.912   5.321   0.257 1.00 . A A . 175 MET HA   1 1 
       10 19877 1 1  15 MET HB2  H  15.027   3.634   2.747 1.00 . A A . 175 MET HB2  1 1 
       10 19878 1 1  15 MET HB3  H  14.021   3.196   1.373 1.00 . A A . 175 MET HB3  1 1 
       10 19879 1 1  15 MET HE1  H  14.610   1.227  -0.705 1.00 . A A . 175 MET HE1  1 1 
       10 19880 1 1  15 MET HE2  H  14.368   2.162  -2.179 1.00 . A A . 175 MET HE2  1 1 
       10 19881 1 1  15 MET HE3  H  13.698   2.735  -0.651 1.00 . A A . 175 MET HE3  1 1 
       10 19882 1 1  15 MET HG2  H  17.012   3.557   1.342 1.00 . A A . 175 MET HG2  1 1 
       10 19883 1 1  15 MET HG3  H  16.145   2.022   1.321 1.00 . A A . 175 MET HG3  1 1 
       10 19884 1 1  15 MET N    N  15.760   6.019   1.999 1.00 . A A . 175 MET N    1 1 
       10 19885 1 1  15 MET O    O  12.422   5.463   0.881 1.00 . A A . 175 MET O    1 1 
       10 19886 1 1  15 MET SD   S  16.044   3.125  -0.789 1.00 . A A . 175 MET SD   1 1 
       10 19887 1 1  16 GLN C    C  11.445   7.916   2.140 1.00 . A A . 176 GLN C    1 1 
       10 19888 1 1  16 GLN CA   C  11.930   6.923   3.197 1.00 . A A . 176 GLN CA   1 1 
       10 19889 1 1  16 GLN CB   C  12.072   7.629   4.559 1.00 . A A . 176 GLN CB   1 1 
       10 19890 1 1  16 GLN CD   C  12.585  10.131   4.464 1.00 . A A . 176 GLN CD   1 1 
       10 19891 1 1  16 GLN CG   C  13.140   8.718   4.575 1.00 . A A . 176 GLN CG   1 1 
       10 19892 1 1  16 GLN H    H  13.978   6.435   3.396 1.00 . A A . 176 GLN H    1 1 
       10 19893 1 1  16 GLN HA   H  11.210   6.124   3.285 1.00 . A A . 176 GLN HA   1 1 
       10 19894 1 1  16 GLN HB2  H  11.125   8.079   4.818 1.00 . A A . 176 GLN HB2  1 1 
       10 19895 1 1  16 GLN HB3  H  12.326   6.893   5.308 1.00 . A A . 176 GLN HB3  1 1 
       10 19896 1 1  16 GLN HE21 H  14.283  10.870   5.178 1.00 . A A . 176 GLN HE21 1 1 
       10 19897 1 1  16 GLN HE22 H  13.060  12.029   4.792 1.00 . A A . 176 GLN HE22 1 1 
       10 19898 1 1  16 GLN HG2  H  13.693   8.643   5.498 1.00 . A A . 176 GLN HG2  1 1 
       10 19899 1 1  16 GLN HG3  H  13.813   8.549   3.746 1.00 . A A . 176 GLN HG3  1 1 
       10 19900 1 1  16 GLN N    N  13.207   6.341   2.800 1.00 . A A . 176 GLN N    1 1 
       10 19901 1 1  16 GLN NE2  N  13.388  11.108   4.851 1.00 . A A . 176 GLN NE2  1 1 
       10 19902 1 1  16 GLN O    O  10.282   7.900   1.759 1.00 . A A . 176 GLN O    1 1 
       10 19903 1 1  16 GLN OE1  O  11.477  10.348   3.975 1.00 . A A . 176 GLN OE1  1 1 
       10 19904 1 1  17 SER C    C  11.701   9.168  -0.665 1.00 . A A . 177 SER C    1 1 
       10 19905 1 1  17 SER CA   C  12.001   9.788   0.692 1.00 . A A . 177 SER CA   1 1 
       10 19906 1 1  17 SER CB   C  13.130  10.819   0.584 1.00 . A A . 177 SER CB   1 1 
       10 19907 1 1  17 SER H    H  13.290   8.656   1.923 1.00 . A A . 177 SER H    1 1 
       10 19908 1 1  17 SER HA   H  11.110  10.278   1.052 1.00 . A A . 177 SER HA   1 1 
       10 19909 1 1  17 SER HB2  H  13.465  11.087   1.576 1.00 . A A . 177 SER HB2  1 1 
       10 19910 1 1  17 SER HB3  H  13.954  10.392   0.032 1.00 . A A . 177 SER HB3  1 1 
       10 19911 1 1  17 SER HG   H  12.033  12.441   0.464 1.00 . A A . 177 SER HG   1 1 
       10 19912 1 1  17 SER N    N  12.354   8.751   1.645 1.00 . A A . 177 SER N    1 1 
       10 19913 1 1  17 SER O    O  10.733   9.537  -1.329 1.00 . A A . 177 SER O    1 1 
       10 19914 1 1  17 SER OG   O  12.694  11.994  -0.082 1.00 . A A . 177 SER OG   1 1 
       10 19915 1 1  18 ILE C    C  10.982   6.772  -2.288 1.00 . A A . 178 ILE C    1 1 
       10 19916 1 1  18 ILE CA   C  12.326   7.492  -2.309 1.00 . A A . 178 ILE CA   1 1 
       10 19917 1 1  18 ILE CB   C  13.455   6.469  -2.550 1.00 . A A . 178 ILE CB   1 1 
       10 19918 1 1  18 ILE CD1  C  15.989   6.233  -2.614 1.00 . A A . 178 ILE CD1  1 1 
       10 19919 1 1  18 ILE CG1  C  14.809   7.177  -2.555 1.00 . A A . 178 ILE CG1  1 1 
       10 19920 1 1  18 ILE CG2  C  13.234   5.723  -3.862 1.00 . A A . 178 ILE CG2  1 1 
       10 19921 1 1  18 ILE H    H  13.310   7.992  -0.504 1.00 . A A . 178 ILE H    1 1 
       10 19922 1 1  18 ILE HA   H  12.334   8.207  -3.119 1.00 . A A . 178 ILE HA   1 1 
       10 19923 1 1  18 ILE HB   H  13.435   5.748  -1.746 1.00 . A A . 178 ILE HB   1 1 
       10 19924 1 1  18 ILE HD11 H  16.906   6.803  -2.613 1.00 . A A . 178 ILE HD11 1 1 
       10 19925 1 1  18 ILE HD12 H  15.932   5.643  -3.517 1.00 . A A . 178 ILE HD12 1 1 
       10 19926 1 1  18 ILE HD13 H  15.969   5.581  -1.755 1.00 . A A . 178 ILE HD13 1 1 
       10 19927 1 1  18 ILE HG12 H  14.864   7.827  -3.416 1.00 . A A . 178 ILE HG12 1 1 
       10 19928 1 1  18 ILE HG13 H  14.900   7.770  -1.657 1.00 . A A . 178 ILE HG13 1 1 
       10 19929 1 1  18 ILE HG21 H  12.294   5.193  -3.822 1.00 . A A . 178 ILE HG21 1 1 
       10 19930 1 1  18 ILE HG22 H  14.038   5.018  -4.016 1.00 . A A . 178 ILE HG22 1 1 
       10 19931 1 1  18 ILE HG23 H  13.214   6.429  -4.679 1.00 . A A . 178 ILE HG23 1 1 
       10 19932 1 1  18 ILE N    N  12.533   8.213  -1.062 1.00 . A A . 178 ILE N    1 1 
       10 19933 1 1  18 ILE O    O  10.173   6.917  -3.205 1.00 . A A . 178 ILE O    1 1 
       10 19934 1 1  19 MET C    C   8.312   6.239  -0.989 1.00 . A A . 179 MET C    1 1 
       10 19935 1 1  19 MET CA   C   9.499   5.283  -1.059 1.00 . A A . 179 MET CA   1 1 
       10 19936 1 1  19 MET CB   C   9.562   4.430   0.209 1.00 . A A . 179 MET CB   1 1 
       10 19937 1 1  19 MET CE   C   7.299   1.217   1.546 1.00 . A A . 179 MET CE   1 1 
       10 19938 1 1  19 MET CG   C   8.459   3.395   0.312 1.00 . A A . 179 MET CG   1 1 
       10 19939 1 1  19 MET H    H  11.421   5.974  -0.507 1.00 . A A . 179 MET H    1 1 
       10 19940 1 1  19 MET HA   H   9.382   4.638  -1.916 1.00 . A A . 179 MET HA   1 1 
       10 19941 1 1  19 MET HB2  H  10.510   3.916   0.236 1.00 . A A . 179 MET HB2  1 1 
       10 19942 1 1  19 MET HB3  H   9.493   5.079   1.069 1.00 . A A . 179 MET HB3  1 1 
       10 19943 1 1  19 MET HE1  H   6.362   1.678   1.273 1.00 . A A . 179 MET HE1  1 1 
       10 19944 1 1  19 MET HE2  H   7.160   0.619   2.434 1.00 . A A . 179 MET HE2  1 1 
       10 19945 1 1  19 MET HE3  H   7.638   0.588   0.736 1.00 . A A . 179 MET HE3  1 1 
       10 19946 1 1  19 MET HG2  H   7.505   3.895   0.239 1.00 . A A . 179 MET HG2  1 1 
       10 19947 1 1  19 MET HG3  H   8.563   2.695  -0.504 1.00 . A A . 179 MET HG3  1 1 
       10 19948 1 1  19 MET N    N  10.741   6.026  -1.218 1.00 . A A . 179 MET N    1 1 
       10 19949 1 1  19 MET O    O   7.237   5.950  -1.504 1.00 . A A . 179 MET O    1 1 
       10 19950 1 1  19 MET SD   S   8.518   2.486   1.866 1.00 . A A . 179 MET SD   1 1 
       10 19951 1 1  20 GLN C    C   7.115   8.986  -1.581 1.00 . A A . 180 GLN C    1 1 
       10 19952 1 1  20 GLN CA   C   7.495   8.399  -0.226 1.00 . A A . 180 GLN CA   1 1 
       10 19953 1 1  20 GLN CB   C   7.979   9.505   0.711 1.00 . A A . 180 GLN CB   1 1 
       10 19954 1 1  20 GLN CD   C   7.432  11.556   2.053 1.00 . A A . 180 GLN CD   1 1 
       10 19955 1 1  20 GLN CG   C   6.922  10.531   1.063 1.00 . A A . 180 GLN CG   1 1 
       10 19956 1 1  20 GLN H    H   9.419   7.562   0.015 1.00 . A A . 180 GLN H    1 1 
       10 19957 1 1  20 GLN HA   H   6.626   7.927   0.207 1.00 . A A . 180 GLN HA   1 1 
       10 19958 1 1  20 GLN HB2  H   8.328   9.054   1.627 1.00 . A A . 180 GLN HB2  1 1 
       10 19959 1 1  20 GLN HB3  H   8.804  10.020   0.238 1.00 . A A . 180 GLN HB3  1 1 
       10 19960 1 1  20 GLN HE21 H   6.887  10.403   3.570 1.00 . A A . 180 GLN HE21 1 1 
       10 19961 1 1  20 GLN HE22 H   7.633  11.898   3.999 1.00 . A A . 180 GLN HE22 1 1 
       10 19962 1 1  20 GLN HG2  H   6.618  11.042   0.161 1.00 . A A . 180 GLN HG2  1 1 
       10 19963 1 1  20 GLN HG3  H   6.072  10.023   1.495 1.00 . A A . 180 GLN HG3  1 1 
       10 19964 1 1  20 GLN N    N   8.533   7.390  -0.372 1.00 . A A . 180 GLN N    1 1 
       10 19965 1 1  20 GLN NE2  N   7.302  11.256   3.334 1.00 . A A . 180 GLN NE2  1 1 
       10 19966 1 1  20 GLN O    O   5.935   9.169  -1.877 1.00 . A A . 180 GLN O    1 1 
       10 19967 1 1  20 GLN OE1  O   7.952  12.605   1.670 1.00 . A A . 180 GLN OE1  1 1 
       10 19968 1 1  21 ASN C    C   7.253   8.822  -4.646 1.00 . A A . 181 ASN C    1 1 
       10 19969 1 1  21 ASN CA   C   7.893   9.847  -3.719 1.00 . A A . 181 ASN CA   1 1 
       10 19970 1 1  21 ASN CB   C   9.203  10.346  -4.333 1.00 . A A . 181 ASN CB   1 1 
       10 19971 1 1  21 ASN CG   C   8.985  11.029  -5.671 1.00 . A A . 181 ASN CG   1 1 
       10 19972 1 1  21 ASN H    H   9.046   9.112  -2.098 1.00 . A A . 181 ASN H    1 1 
       10 19973 1 1  21 ASN HA   H   7.217  10.683  -3.608 1.00 . A A . 181 ASN HA   1 1 
       10 19974 1 1  21 ASN HB2  H   9.663  11.053  -3.659 1.00 . A A . 181 ASN HB2  1 1 
       10 19975 1 1  21 ASN HB3  H   9.868   9.509  -4.480 1.00 . A A . 181 ASN HB3  1 1 
       10 19976 1 1  21 ASN HD21 H   9.204   9.305  -6.632 1.00 . A A . 181 ASN HD21 1 1 
       10 19977 1 1  21 ASN HD22 H   8.873  10.681  -7.627 1.00 . A A . 181 ASN HD22 1 1 
       10 19978 1 1  21 ASN N    N   8.122   9.280  -2.396 1.00 . A A . 181 ASN N    1 1 
       10 19979 1 1  21 ASN ND2  N   9.029  10.261  -6.750 1.00 . A A . 181 ASN ND2  1 1 
       10 19980 1 1  21 ASN O    O   6.270   9.110  -5.326 1.00 . A A . 181 ASN O    1 1 
       10 19981 1 1  21 ASN OD1  O   8.774  12.240  -5.735 1.00 . A A . 181 ASN OD1  1 1 
       10 19982 1 1  22 LEU C    C   5.941   6.110  -5.201 1.00 . A A . 182 LEU C    1 1 
       10 19983 1 1  22 LEU CA   C   7.351   6.567  -5.558 1.00 . A A . 182 LEU CA   1 1 
       10 19984 1 1  22 LEU CB   C   8.310   5.371  -5.528 1.00 . A A . 182 LEU CB   1 1 
       10 19985 1 1  22 LEU CD1  C  10.343   6.647  -6.309 1.00 . A A . 182 LEU CD1  1 1 
       10 19986 1 1  22 LEU CD2  C  10.299   4.154  -6.451 1.00 . A A . 182 LEU CD2  1 1 
       10 19987 1 1  22 LEU CG   C   9.468   5.425  -6.534 1.00 . A A . 182 LEU CG   1 1 
       10 19988 1 1  22 LEU H    H   8.570   7.436  -4.059 1.00 . A A . 182 LEU H    1 1 
       10 19989 1 1  22 LEU HA   H   7.336   6.971  -6.560 1.00 . A A . 182 LEU HA   1 1 
       10 19990 1 1  22 LEU HB2  H   8.730   5.303  -4.535 1.00 . A A . 182 LEU HB2  1 1 
       10 19991 1 1  22 LEU HB3  H   7.738   4.477  -5.719 1.00 . A A . 182 LEU HB3  1 1 
       10 19992 1 1  22 LEU HD11 H  11.166   6.635  -7.007 1.00 . A A . 182 LEU HD11 1 1 
       10 19993 1 1  22 LEU HD12 H  10.728   6.635  -5.299 1.00 . A A . 182 LEU HD12 1 1 
       10 19994 1 1  22 LEU HD13 H   9.758   7.541  -6.460 1.00 . A A . 182 LEU HD13 1 1 
       10 19995 1 1  22 LEU HD21 H  10.714   4.059  -5.457 1.00 . A A . 182 LEU HD21 1 1 
       10 19996 1 1  22 LEU HD22 H  11.101   4.201  -7.173 1.00 . A A . 182 LEU HD22 1 1 
       10 19997 1 1  22 LEU HD23 H   9.673   3.301  -6.663 1.00 . A A . 182 LEU HD23 1 1 
       10 19998 1 1  22 LEU HG   H   9.060   5.489  -7.531 1.00 . A A . 182 LEU HG   1 1 
       10 19999 1 1  22 LEU N    N   7.816   7.622  -4.665 1.00 . A A . 182 LEU N    1 1 
       10 20000 1 1  22 LEU O    O   5.210   5.616  -6.054 1.00 . A A . 182 LEU O    1 1 
       10 20001 1 1  23 LEU C    C   3.341   7.076  -3.261 1.00 . A A . 183 LEU C    1 1 
       10 20002 1 1  23 LEU CA   C   4.238   5.868  -3.499 1.00 . A A . 183 LEU CA   1 1 
       10 20003 1 1  23 LEU CB   C   4.337   5.015  -2.237 1.00 . A A . 183 LEU CB   1 1 
       10 20004 1 1  23 LEU CD1  C   5.134   2.924  -1.106 1.00 . A A . 183 LEU CD1  1 1 
       10 20005 1 1  23 LEU CD2  C   4.835   2.958  -3.585 1.00 . A A . 183 LEU CD2  1 1 
       10 20006 1 1  23 LEU CG   C   5.222   3.773  -2.361 1.00 . A A . 183 LEU CG   1 1 
       10 20007 1 1  23 LEU H    H   6.181   6.685  -3.302 1.00 . A A . 183 LEU H    1 1 
       10 20008 1 1  23 LEU HA   H   3.803   5.271  -4.286 1.00 . A A . 183 LEU HA   1 1 
       10 20009 1 1  23 LEU HB2  H   4.727   5.632  -1.441 1.00 . A A . 183 LEU HB2  1 1 
       10 20010 1 1  23 LEU HB3  H   3.343   4.695  -1.967 1.00 . A A . 183 LEU HB3  1 1 
       10 20011 1 1  23 LEU HD11 H   5.778   2.063  -1.207 1.00 . A A . 183 LEU HD11 1 1 
       10 20012 1 1  23 LEU HD12 H   4.115   2.596  -0.963 1.00 . A A . 183 LEU HD12 1 1 
       10 20013 1 1  23 LEU HD13 H   5.445   3.508  -0.253 1.00 . A A . 183 LEU HD13 1 1 
       10 20014 1 1  23 LEU HD21 H   5.417   2.048  -3.611 1.00 . A A . 183 LEU HD21 1 1 
       10 20015 1 1  23 LEU HD22 H   5.032   3.535  -4.477 1.00 . A A . 183 LEU HD22 1 1 
       10 20016 1 1  23 LEU HD23 H   3.785   2.715  -3.538 1.00 . A A . 183 LEU HD23 1 1 
       10 20017 1 1  23 LEU HG   H   6.250   4.083  -2.480 1.00 . A A . 183 LEU HG   1 1 
       10 20018 1 1  23 LEU N    N   5.560   6.281  -3.946 1.00 . A A . 183 LEU N    1 1 
       10 20019 1 1  23 LEU O    O   2.318   6.981  -2.585 1.00 . A A . 183 LEU O    1 1 
       10 20020 1 1  24 SER C    C   1.597   9.125  -4.521 1.00 . A A . 184 SER C    1 1 
       10 20021 1 1  24 SER CA   C   2.911   9.411  -3.793 1.00 . A A . 184 SER CA   1 1 
       10 20022 1 1  24 SER CB   C   3.656  10.575  -4.461 1.00 . A A . 184 SER CB   1 1 
       10 20023 1 1  24 SER H    H   4.620   8.242  -4.253 1.00 . A A . 184 SER H    1 1 
       10 20024 1 1  24 SER HA   H   2.699   9.659  -2.763 1.00 . A A . 184 SER HA   1 1 
       10 20025 1 1  24 SER HB2  H   4.610  10.710  -3.979 1.00 . A A . 184 SER HB2  1 1 
       10 20026 1 1  24 SER HB3  H   3.812  10.341  -5.504 1.00 . A A . 184 SER HB3  1 1 
       10 20027 1 1  24 SER HG   H   2.718  12.102  -5.269 1.00 . A A . 184 SER HG   1 1 
       10 20028 1 1  24 SER N    N   3.741   8.212  -3.815 1.00 . A A . 184 SER N    1 1 
       10 20029 1 1  24 SER O    O   1.511   8.151  -5.273 1.00 . A A . 184 SER O    1 1 
       10 20030 1 1  24 SER OG   O   2.929  11.790  -4.374 1.00 . A A . 184 SER OG   1 1 
       10 20031 1 1  25 LYS C    C  -0.623   9.563  -6.433 1.00 . A A . 185 LYS C    1 1 
       10 20032 1 1  25 LYS CA   C  -0.735   9.774  -4.926 1.00 . A A . 185 LYS CA   1 1 
       10 20033 1 1  25 LYS CB   C  -1.652  10.971  -4.641 1.00 . A A . 185 LYS CB   1 1 
       10 20034 1 1  25 LYS CD   C  -3.860  12.106  -5.140 1.00 . A A . 185 LYS CD   1 1 
       10 20035 1 1  25 LYS CE   C  -4.118  12.557  -3.711 1.00 . A A . 185 LYS CE   1 1 
       10 20036 1 1  25 LYS CG   C  -3.063  10.808  -5.197 1.00 . A A . 185 LYS CG   1 1 
       10 20037 1 1  25 LYS H    H   0.746  10.780  -3.777 1.00 . A A . 185 LYS H    1 1 
       10 20038 1 1  25 LYS HA   H  -1.163   8.890  -4.480 1.00 . A A . 185 LYS HA   1 1 
       10 20039 1 1  25 LYS HB2  H  -1.723  11.109  -3.572 1.00 . A A . 185 LYS HB2  1 1 
       10 20040 1 1  25 LYS HB3  H  -1.214  11.855  -5.080 1.00 . A A . 185 LYS HB3  1 1 
       10 20041 1 1  25 LYS HD2  H  -3.306  12.878  -5.654 1.00 . A A . 185 LYS HD2  1 1 
       10 20042 1 1  25 LYS HD3  H  -4.807  11.954  -5.636 1.00 . A A . 185 LYS HD3  1 1 
       10 20043 1 1  25 LYS HE2  H  -4.687  11.792  -3.203 1.00 . A A . 185 LYS HE2  1 1 
       10 20044 1 1  25 LYS HE3  H  -3.169  12.688  -3.212 1.00 . A A . 185 LYS HE3  1 1 
       10 20045 1 1  25 LYS HG2  H  -2.996  10.487  -6.226 1.00 . A A . 185 LYS HG2  1 1 
       10 20046 1 1  25 LYS HG3  H  -3.580  10.056  -4.620 1.00 . A A . 185 LYS HG3  1 1 
       10 20047 1 1  25 LYS HZ1  H  -5.089  14.086  -2.672 1.00 . A A . 185 LYS HZ1  1 1 
       10 20048 1 1  25 LYS HZ2  H  -5.773  13.753  -4.186 1.00 . A A . 185 LYS HZ2  1 1 
       10 20049 1 1  25 LYS HZ3  H  -4.312  14.601  -4.081 1.00 . A A . 185 LYS HZ3  1 1 
       10 20050 1 1  25 LYS N    N   0.591   9.983  -4.329 1.00 . A A . 185 LYS N    1 1 
       10 20051 1 1  25 LYS NZ   N  -4.874  13.836  -3.659 1.00 . A A . 185 LYS NZ   1 1 
       10 20052 1 1  25 LYS O    O  -1.459   8.893  -7.045 1.00 . A A . 185 LYS O    1 1 
       10 20053 1 1  26 ASP C    C   0.741   8.544  -8.858 1.00 . A A . 186 ASP C    1 1 
       10 20054 1 1  26 ASP CA   C   0.722  10.005  -8.432 1.00 . A A . 186 ASP CA   1 1 
       10 20055 1 1  26 ASP CB   C   2.079  10.643  -8.739 1.00 . A A . 186 ASP CB   1 1 
       10 20056 1 1  26 ASP CG   C   2.161  12.085  -8.283 1.00 . A A . 186 ASP CG   1 1 
       10 20057 1 1  26 ASP H    H   1.034  10.669  -6.455 1.00 . A A . 186 ASP H    1 1 
       10 20058 1 1  26 ASP HA   H  -0.047  10.524  -8.982 1.00 . A A . 186 ASP HA   1 1 
       10 20059 1 1  26 ASP HB2  H   2.853  10.084  -8.236 1.00 . A A . 186 ASP HB2  1 1 
       10 20060 1 1  26 ASP HB3  H   2.253  10.611  -9.804 1.00 . A A . 186 ASP HB3  1 1 
       10 20061 1 1  26 ASP N    N   0.429  10.133  -7.010 1.00 . A A . 186 ASP N    1 1 
       10 20062 1 1  26 ASP O    O  -0.074   8.116  -9.675 1.00 . A A . 186 ASP O    1 1 
       10 20063 1 1  26 ASP OD1  O   2.067  12.989  -9.137 1.00 . A A . 186 ASP OD1  1 1 
       10 20064 1 1  26 ASP OD2  O   2.311  12.322  -7.064 1.00 . A A . 186 ASP OD2  1 1 
       10 20065 1 1  27 VAL C    C   0.935   5.475  -7.791 1.00 . A A . 187 VAL C    1 1 
       10 20066 1 1  27 VAL CA   C   1.831   6.371  -8.643 1.00 . A A . 187 VAL CA   1 1 
       10 20067 1 1  27 VAL CB   C   3.301   5.937  -8.452 1.00 . A A . 187 VAL CB   1 1 
       10 20068 1 1  27 VAL CG1  C   3.506   4.492  -8.878 1.00 . A A . 187 VAL CG1  1 1 
       10 20069 1 1  27 VAL CG2  C   4.240   6.861  -9.215 1.00 . A A . 187 VAL CG2  1 1 
       10 20070 1 1  27 VAL H    H   2.299   8.147  -7.644 1.00 . A A . 187 VAL H    1 1 
       10 20071 1 1  27 VAL HA   H   1.570   6.248  -9.683 1.00 . A A . 187 VAL HA   1 1 
       10 20072 1 1  27 VAL HB   H   3.539   6.012  -7.401 1.00 . A A . 187 VAL HB   1 1 
       10 20073 1 1  27 VAL HG11 H   2.882   3.850  -8.274 1.00 . A A . 187 VAL HG11 1 1 
       10 20074 1 1  27 VAL HG12 H   4.542   4.220  -8.740 1.00 . A A . 187 VAL HG12 1 1 
       10 20075 1 1  27 VAL HG13 H   3.238   4.381  -9.915 1.00 . A A . 187 VAL HG13 1 1 
       10 20076 1 1  27 VAL HG21 H   5.261   6.543  -9.064 1.00 . A A . 187 VAL HG21 1 1 
       10 20077 1 1  27 VAL HG22 H   4.122   7.872  -8.854 1.00 . A A . 187 VAL HG22 1 1 
       10 20078 1 1  27 VAL HG23 H   4.003   6.824 -10.267 1.00 . A A . 187 VAL HG23 1 1 
       10 20079 1 1  27 VAL N    N   1.667   7.775  -8.294 1.00 . A A . 187 VAL N    1 1 
       10 20080 1 1  27 VAL O    O   0.485   4.420  -8.243 1.00 . A A . 187 VAL O    1 1 
       10 20081 1 1  28 LEU C    C  -1.399   4.655  -6.124 1.00 . A A . 188 LEU C    1 1 
       10 20082 1 1  28 LEU CA   C  -0.037   5.082  -5.587 1.00 . A A . 188 LEU CA   1 1 
       10 20083 1 1  28 LEU CB   C  -0.221   5.844  -4.272 1.00 . A A . 188 LEU CB   1 1 
       10 20084 1 1  28 LEU CD1  C  -0.006   3.851  -2.764 1.00 . A A . 188 LEU CD1  1 1 
       10 20085 1 1  28 LEU CD2  C  -1.101   5.932  -1.927 1.00 . A A . 188 LEU CD2  1 1 
       10 20086 1 1  28 LEU CG   C  -0.867   5.045  -3.138 1.00 . A A . 188 LEU CG   1 1 
       10 20087 1 1  28 LEU H    H   1.040   6.772  -6.275 1.00 . A A . 188 LEU H    1 1 
       10 20088 1 1  28 LEU HA   H   0.547   4.196  -5.394 1.00 . A A . 188 LEU HA   1 1 
       10 20089 1 1  28 LEU HB2  H   0.751   6.181  -3.940 1.00 . A A . 188 LEU HB2  1 1 
       10 20090 1 1  28 LEU HB3  H  -0.834   6.710  -4.467 1.00 . A A . 188 LEU HB3  1 1 
       10 20091 1 1  28 LEU HD11 H  -0.453   3.332  -1.928 1.00 . A A . 188 LEU HD11 1 1 
       10 20092 1 1  28 LEU HD12 H   0.983   4.190  -2.491 1.00 . A A . 188 LEU HD12 1 1 
       10 20093 1 1  28 LEU HD13 H   0.063   3.179  -3.608 1.00 . A A . 188 LEU HD13 1 1 
       10 20094 1 1  28 LEU HD21 H  -1.563   5.353  -1.141 1.00 . A A . 188 LEU HD21 1 1 
       10 20095 1 1  28 LEU HD22 H  -1.748   6.751  -2.200 1.00 . A A . 188 LEU HD22 1 1 
       10 20096 1 1  28 LEU HD23 H  -0.154   6.319  -1.577 1.00 . A A . 188 LEU HD23 1 1 
       10 20097 1 1  28 LEU HG   H  -1.825   4.670  -3.469 1.00 . A A . 188 LEU HG   1 1 
       10 20098 1 1  28 LEU N    N   0.700   5.892  -6.553 1.00 . A A . 188 LEU N    1 1 
       10 20099 1 1  28 LEU O    O  -1.750   3.478  -6.038 1.00 . A A . 188 LEU O    1 1 
       10 20100 1 1  29 TYR C    C  -3.502   4.148  -8.194 1.00 . A A . 189 TYR C    1 1 
       10 20101 1 1  29 TYR CA   C  -3.502   5.285  -7.160 1.00 . A A . 189 TYR CA   1 1 
       10 20102 1 1  29 TYR CB   C  -4.220   6.523  -7.726 1.00 . A A . 189 TYR CB   1 1 
       10 20103 1 1  29 TYR CD1  C  -5.527   6.270  -9.874 1.00 . A A . 189 TYR CD1  1 1 
       10 20104 1 1  29 TYR CD2  C  -6.577   5.636  -7.833 1.00 . A A . 189 TYR CD2  1 1 
       10 20105 1 1  29 TYR CE1  C  -6.649   5.879 -10.577 1.00 . A A . 189 TYR CE1  1 1 
       10 20106 1 1  29 TYR CE2  C  -7.705   5.252  -8.528 1.00 . A A . 189 TYR CE2  1 1 
       10 20107 1 1  29 TYR CG   C  -5.471   6.153  -8.491 1.00 . A A . 189 TYR CG   1 1 
       10 20108 1 1  29 TYR CZ   C  -7.737   5.371  -9.899 1.00 . A A . 189 TYR CZ   1 1 
       10 20109 1 1  29 TYR H    H  -1.800   6.502  -6.799 1.00 . A A . 189 TYR H    1 1 
       10 20110 1 1  29 TYR HA   H  -4.056   4.942  -6.299 1.00 . A A . 189 TYR HA   1 1 
       10 20111 1 1  29 TYR HB2  H  -4.502   7.175  -6.912 1.00 . A A . 189 TYR HB2  1 1 
       10 20112 1 1  29 TYR HB3  H  -3.557   7.048  -8.396 1.00 . A A . 189 TYR HB3  1 1 
       10 20113 1 1  29 TYR HD1  H  -4.674   6.671 -10.402 1.00 . A A . 189 TYR HD1  1 1 
       10 20114 1 1  29 TYR HD2  H  -6.549   5.544  -6.756 1.00 . A A . 189 TYR HD2  1 1 
       10 20115 1 1  29 TYR HE1  H  -6.671   5.978 -11.650 1.00 . A A . 189 TYR HE1  1 1 
       10 20116 1 1  29 TYR HE2  H  -8.557   4.855  -7.996 1.00 . A A . 189 TYR HE2  1 1 
       10 20117 1 1  29 TYR HH   H  -9.641   5.118 -10.061 1.00 . A A . 189 TYR HH   1 1 
       10 20118 1 1  29 TYR N    N  -2.155   5.596  -6.691 1.00 . A A . 189 TYR N    1 1 
       10 20119 1 1  29 TYR O    O  -4.128   3.119  -7.954 1.00 . A A . 189 TYR O    1 1 
       10 20120 1 1  29 TYR OH   O  -8.851   4.960 -10.595 1.00 . A A . 189 TYR OH   1 1 
       10 20121 1 1  30 PRO C    C  -2.238   1.915  -9.834 1.00 . A A . 190 PRO C    1 1 
       10 20122 1 1  30 PRO CA   C  -2.778   3.238 -10.367 1.00 . A A . 190 PRO CA   1 1 
       10 20123 1 1  30 PRO CB   C  -1.859   3.789 -11.461 1.00 . A A . 190 PRO CB   1 1 
       10 20124 1 1  30 PRO CD   C  -2.063   5.487  -9.786 1.00 . A A . 190 PRO CD   1 1 
       10 20125 1 1  30 PRO CG   C  -1.156   4.955 -10.855 1.00 . A A . 190 PRO CG   1 1 
       10 20126 1 1  30 PRO HA   H  -3.762   3.070 -10.781 1.00 . A A . 190 PRO HA   1 1 
       10 20127 1 1  30 PRO HB2  H  -1.161   3.022 -11.765 1.00 . A A . 190 PRO HB2  1 1 
       10 20128 1 1  30 PRO HB3  H  -2.455   4.087 -12.305 1.00 . A A . 190 PRO HB3  1 1 
       10 20129 1 1  30 PRO HD2  H  -1.487   5.902  -8.971 1.00 . A A . 190 PRO HD2  1 1 
       10 20130 1 1  30 PRO HD3  H  -2.732   6.230 -10.196 1.00 . A A . 190 PRO HD3  1 1 
       10 20131 1 1  30 PRO HG2  H  -0.218   4.633 -10.425 1.00 . A A . 190 PRO HG2  1 1 
       10 20132 1 1  30 PRO HG3  H  -0.985   5.709 -11.608 1.00 . A A . 190 PRO HG3  1 1 
       10 20133 1 1  30 PRO N    N  -2.811   4.294  -9.350 1.00 . A A . 190 PRO N    1 1 
       10 20134 1 1  30 PRO O    O  -2.681   0.846 -10.249 1.00 . A A . 190 PRO O    1 1 
       10 20135 1 1  31 SER C    C  -1.757   0.072  -7.452 1.00 . A A . 191 SER C    1 1 
       10 20136 1 1  31 SER CA   C  -0.721   0.787  -8.316 1.00 . A A . 191 SER CA   1 1 
       10 20137 1 1  31 SER CB   C   0.511   1.143  -7.484 1.00 . A A . 191 SER CB   1 1 
       10 20138 1 1  31 SER H    H  -0.974   2.868  -8.610 1.00 . A A . 191 SER H    1 1 
       10 20139 1 1  31 SER HA   H  -0.425   0.130  -9.122 1.00 . A A . 191 SER HA   1 1 
       10 20140 1 1  31 SER HB2  H   0.212   1.759  -6.649 1.00 . A A . 191 SER HB2  1 1 
       10 20141 1 1  31 SER HB3  H   0.971   0.238  -7.119 1.00 . A A . 191 SER HB3  1 1 
       10 20142 1 1  31 SER HG   H   1.207   2.790  -8.294 1.00 . A A . 191 SER HG   1 1 
       10 20143 1 1  31 SER N    N  -1.292   1.988  -8.905 1.00 . A A . 191 SER N    1 1 
       10 20144 1 1  31 SER O    O  -1.910  -1.146  -7.528 1.00 . A A . 191 SER O    1 1 
       10 20145 1 1  31 SER OG   O   1.459   1.857  -8.264 1.00 . A A . 191 SER OG   1 1 
       10 20146 1 1  32 LEU C    C  -4.694  -0.214  -6.634 1.00 . A A . 192 LEU C    1 1 
       10 20147 1 1  32 LEU CA   C  -3.520   0.268  -5.792 1.00 . A A . 192 LEU CA   1 1 
       10 20148 1 1  32 LEU CB   C  -4.003   1.284  -4.750 1.00 . A A . 192 LEU CB   1 1 
       10 20149 1 1  32 LEU CD1  C  -3.603   2.629  -2.678 1.00 . A A . 192 LEU CD1  1 1 
       10 20150 1 1  32 LEU CD2  C  -2.277   0.558  -3.069 1.00 . A A . 192 LEU CD2  1 1 
       10 20151 1 1  32 LEU CG   C  -2.957   1.744  -3.731 1.00 . A A . 192 LEU CG   1 1 
       10 20152 1 1  32 LEU H    H  -2.335   1.813  -6.645 1.00 . A A . 192 LEU H    1 1 
       10 20153 1 1  32 LEU HA   H  -3.093  -0.582  -5.282 1.00 . A A . 192 LEU HA   1 1 
       10 20154 1 1  32 LEU HB2  H  -4.359   2.158  -5.275 1.00 . A A . 192 LEU HB2  1 1 
       10 20155 1 1  32 LEU HB3  H  -4.831   0.850  -4.211 1.00 . A A . 192 LEU HB3  1 1 
       10 20156 1 1  32 LEU HD11 H  -2.850   2.969  -1.983 1.00 . A A . 192 LEU HD11 1 1 
       10 20157 1 1  32 LEU HD12 H  -4.355   2.062  -2.144 1.00 . A A . 192 LEU HD12 1 1 
       10 20158 1 1  32 LEU HD13 H  -4.066   3.480  -3.156 1.00 . A A . 192 LEU HD13 1 1 
       10 20159 1 1  32 LEU HD21 H  -3.002   0.005  -2.495 1.00 . A A . 192 LEU HD21 1 1 
       10 20160 1 1  32 LEU HD22 H  -1.494   0.911  -2.415 1.00 . A A . 192 LEU HD22 1 1 
       10 20161 1 1  32 LEU HD23 H  -1.850  -0.083  -3.826 1.00 . A A . 192 LEU HD23 1 1 
       10 20162 1 1  32 LEU HG   H  -2.200   2.326  -4.237 1.00 . A A . 192 LEU HG   1 1 
       10 20163 1 1  32 LEU N    N  -2.486   0.839  -6.648 1.00 . A A . 192 LEU N    1 1 
       10 20164 1 1  32 LEU O    O  -5.266  -1.274  -6.378 1.00 . A A . 192 LEU O    1 1 
       10 20165 1 1  33 LYS C    C  -5.824  -1.062  -9.294 1.00 . A A . 193 LYS C    1 1 
       10 20166 1 1  33 LYS CA   C  -6.130   0.240  -8.554 1.00 . A A . 193 LYS CA   1 1 
       10 20167 1 1  33 LYS CB   C  -6.341   1.389  -9.548 1.00 . A A . 193 LYS CB   1 1 
       10 20168 1 1  33 LYS CD   C  -8.844   1.130  -9.644 1.00 . A A . 193 LYS CD   1 1 
       10 20169 1 1  33 LYS CE   C -10.070   1.170 -10.542 1.00 . A A . 193 LYS CE   1 1 
       10 20170 1 1  33 LYS CG   C  -7.558   1.232 -10.448 1.00 . A A . 193 LYS CG   1 1 
       10 20171 1 1  33 LYS H    H  -4.578   1.435  -7.757 1.00 . A A . 193 LYS H    1 1 
       10 20172 1 1  33 LYS HA   H  -7.030   0.108  -7.972 1.00 . A A . 193 LYS HA   1 1 
       10 20173 1 1  33 LYS HB2  H  -6.453   2.308  -8.993 1.00 . A A . 193 LYS HB2  1 1 
       10 20174 1 1  33 LYS HB3  H  -5.466   1.466 -10.176 1.00 . A A . 193 LYS HB3  1 1 
       10 20175 1 1  33 LYS HD2  H  -8.841   0.199  -9.098 1.00 . A A . 193 LYS HD2  1 1 
       10 20176 1 1  33 LYS HD3  H  -8.888   1.956  -8.951 1.00 . A A . 193 LYS HD3  1 1 
       10 20177 1 1  33 LYS HE2  H  -9.938   0.458 -11.343 1.00 . A A . 193 LYS HE2  1 1 
       10 20178 1 1  33 LYS HE3  H -10.937   0.896  -9.959 1.00 . A A . 193 LYS HE3  1 1 
       10 20179 1 1  33 LYS HG2  H  -7.622   2.090 -11.097 1.00 . A A . 193 LYS HG2  1 1 
       10 20180 1 1  33 LYS HG3  H  -7.441   0.336 -11.041 1.00 . A A . 193 LYS HG3  1 1 
       10 20181 1 1  33 LYS HZ1  H -10.513   3.208 -10.377 1.00 . A A . 193 LYS HZ1  1 1 
       10 20182 1 1  33 LYS HZ2  H -11.081   2.493 -11.803 1.00 . A A . 193 LYS HZ2  1 1 
       10 20183 1 1  33 LYS HZ3  H  -9.436   2.839 -11.632 1.00 . A A . 193 LYS HZ3  1 1 
       10 20184 1 1  33 LYS N    N  -5.047   0.577  -7.638 1.00 . A A . 193 LYS N    1 1 
       10 20185 1 1  33 LYS NZ   N -10.290   2.519 -11.131 1.00 . A A . 193 LYS NZ   1 1 
       10 20186 1 1  33 LYS O    O  -6.706  -1.891  -9.504 1.00 . A A . 193 LYS O    1 1 
       10 20187 1 1  34 GLU C    C  -4.292  -3.656  -9.400 1.00 . A A . 194 GLU C    1 1 
       10 20188 1 1  34 GLU CA   C  -4.126  -2.457 -10.325 1.00 . A A . 194 GLU CA   1 1 
       10 20189 1 1  34 GLU CB   C  -2.660  -2.338 -10.728 1.00 . A A . 194 GLU CB   1 1 
       10 20190 1 1  34 GLU CD   C  -2.684  -3.505 -12.954 1.00 . A A . 194 GLU CD   1 1 
       10 20191 1 1  34 GLU CG   C  -2.172  -3.524 -11.531 1.00 . A A . 194 GLU CG   1 1 
       10 20192 1 1  34 GLU H    H  -3.923  -0.508  -9.534 1.00 . A A . 194 GLU H    1 1 
       10 20193 1 1  34 GLU HA   H  -4.725  -2.608 -11.206 1.00 . A A . 194 GLU HA   1 1 
       10 20194 1 1  34 GLU HB2  H  -2.531  -1.444 -11.322 1.00 . A A . 194 GLU HB2  1 1 
       10 20195 1 1  34 GLU HB3  H  -2.057  -2.258  -9.835 1.00 . A A . 194 GLU HB3  1 1 
       10 20196 1 1  34 GLU HG2  H  -1.093  -3.526 -11.541 1.00 . A A . 194 GLU HG2  1 1 
       10 20197 1 1  34 GLU HG3  H  -2.524  -4.426 -11.053 1.00 . A A . 194 GLU HG3  1 1 
       10 20198 1 1  34 GLU N    N  -4.568  -1.234  -9.674 1.00 . A A . 194 GLU N    1 1 
       10 20199 1 1  34 GLU O    O  -4.871  -4.676  -9.774 1.00 . A A . 194 GLU O    1 1 
       10 20200 1 1  34 GLU OE1  O  -2.037  -2.872 -13.812 1.00 . A A . 194 GLU OE1  1 1 
       10 20201 1 1  34 GLU OE2  O  -3.737  -4.120 -13.222 1.00 . A A . 194 GLU OE2  1 1 
       10 20202 1 1  35 ILE C    C  -5.192  -4.946  -6.739 1.00 . A A . 195 ILE C    1 1 
       10 20203 1 1  35 ILE CA   C  -3.788  -4.602  -7.225 1.00 . A A . 195 ILE CA   1 1 
       10 20204 1 1  35 ILE CB   C  -2.864  -4.277  -6.031 1.00 . A A . 195 ILE CB   1 1 
       10 20205 1 1  35 ILE CD1  C  -0.451  -3.669  -5.449 1.00 . A A . 195 ILE CD1  1 1 
       10 20206 1 1  35 ILE CG1  C  -1.431  -4.066  -6.532 1.00 . A A . 195 ILE CG1  1 1 
       10 20207 1 1  35 ILE CG2  C  -2.909  -5.388  -4.989 1.00 . A A . 195 ILE CG2  1 1 
       10 20208 1 1  35 ILE H    H  -3.456  -2.629  -7.912 1.00 . A A . 195 ILE H    1 1 
       10 20209 1 1  35 ILE HA   H  -3.382  -5.467  -7.734 1.00 . A A . 195 ILE HA   1 1 
       10 20210 1 1  35 ILE HB   H  -3.216  -3.365  -5.574 1.00 . A A . 195 ILE HB   1 1 
       10 20211 1 1  35 ILE HD11 H   0.537  -3.567  -5.878 1.00 . A A . 195 ILE HD11 1 1 
       10 20212 1 1  35 ILE HD12 H  -0.434  -4.428  -4.682 1.00 . A A . 195 ILE HD12 1 1 
       10 20213 1 1  35 ILE HD13 H  -0.753  -2.726  -5.016 1.00 . A A . 195 ILE HD13 1 1 
       10 20214 1 1  35 ILE HG12 H  -1.076  -4.985  -6.975 1.00 . A A . 195 ILE HG12 1 1 
       10 20215 1 1  35 ILE HG13 H  -1.431  -3.289  -7.283 1.00 . A A . 195 ILE HG13 1 1 
       10 20216 1 1  35 ILE HG21 H  -2.607  -6.320  -5.443 1.00 . A A . 195 ILE HG21 1 1 
       10 20217 1 1  35 ILE HG22 H  -3.915  -5.484  -4.605 1.00 . A A . 195 ILE HG22 1 1 
       10 20218 1 1  35 ILE HG23 H  -2.236  -5.148  -4.178 1.00 . A A . 195 ILE HG23 1 1 
       10 20219 1 1  35 ILE N    N  -3.811  -3.506  -8.179 1.00 . A A . 195 ILE N    1 1 
       10 20220 1 1  35 ILE O    O  -5.495  -6.105  -6.479 1.00 . A A . 195 ILE O    1 1 
       10 20221 1 1  36 THR C    C  -8.187  -5.046  -7.215 1.00 . A A . 196 THR C    1 1 
       10 20222 1 1  36 THR CA   C  -7.430  -4.186  -6.212 1.00 . A A . 196 THR CA   1 1 
       10 20223 1 1  36 THR CB   C  -8.194  -2.875  -5.954 1.00 . A A . 196 THR CB   1 1 
       10 20224 1 1  36 THR CG2  C  -7.816  -2.295  -4.606 1.00 . A A . 196 THR CG2  1 1 
       10 20225 1 1  36 THR H    H  -5.767  -3.035  -6.849 1.00 . A A . 196 THR H    1 1 
       10 20226 1 1  36 THR HA   H  -7.384  -4.731  -5.278 1.00 . A A . 196 THR HA   1 1 
       10 20227 1 1  36 THR HB   H  -9.252  -3.090  -5.950 1.00 . A A . 196 THR HB   1 1 
       10 20228 1 1  36 THR HG1  H  -7.062  -1.503  -6.807 1.00 . A A . 196 THR HG1  1 1 
       10 20229 1 1  36 THR HG21 H  -8.360  -1.376  -4.445 1.00 . A A . 196 THR HG21 1 1 
       10 20230 1 1  36 THR HG22 H  -6.755  -2.094  -4.586 1.00 . A A . 196 THR HG22 1 1 
       10 20231 1 1  36 THR HG23 H  -8.064  -3.002  -3.828 1.00 . A A . 196 THR HG23 1 1 
       10 20232 1 1  36 THR N    N  -6.057  -3.950  -6.637 1.00 . A A . 196 THR N    1 1 
       10 20233 1 1  36 THR O    O  -8.990  -5.889  -6.827 1.00 . A A . 196 THR O    1 1 
       10 20234 1 1  36 THR OG1  O  -7.916  -1.923  -6.982 1.00 . A A . 196 THR OG1  1 1 
       10 20235 1 1  37 GLU C    C  -7.993  -7.042  -9.580 1.00 . A A . 197 GLU C    1 1 
       10 20236 1 1  37 GLU CA   C  -8.583  -5.632  -9.538 1.00 . A A . 197 GLU CA   1 1 
       10 20237 1 1  37 GLU CB   C  -8.421  -4.968 -10.903 1.00 . A A . 197 GLU CB   1 1 
       10 20238 1 1  37 GLU CD   C  -8.761  -2.924 -12.331 1.00 . A A . 197 GLU CD   1 1 
       10 20239 1 1  37 GLU CG   C  -8.944  -3.544 -10.963 1.00 . A A . 197 GLU CG   1 1 
       10 20240 1 1  37 GLU H    H  -7.302  -4.130  -8.759 1.00 . A A . 197 GLU H    1 1 
       10 20241 1 1  37 GLU HA   H  -9.635  -5.700  -9.300 1.00 . A A . 197 GLU HA   1 1 
       10 20242 1 1  37 GLU HB2  H  -7.372  -4.952 -11.157 1.00 . A A . 197 GLU HB2  1 1 
       10 20243 1 1  37 GLU HB3  H  -8.951  -5.554 -11.639 1.00 . A A . 197 GLU HB3  1 1 
       10 20244 1 1  37 GLU HG2  H  -9.998  -3.549 -10.724 1.00 . A A . 197 GLU HG2  1 1 
       10 20245 1 1  37 GLU HG3  H  -8.413  -2.946 -10.237 1.00 . A A . 197 GLU HG3  1 1 
       10 20246 1 1  37 GLU N    N  -7.936  -4.836  -8.500 1.00 . A A . 197 GLU N    1 1 
       10 20247 1 1  37 GLU O    O  -8.635  -7.987 -10.042 1.00 . A A . 197 GLU O    1 1 
       10 20248 1 1  37 GLU OE1  O  -7.652  -3.028 -12.893 1.00 . A A . 197 GLU OE1  1 1 
       10 20249 1 1  37 GLU OE2  O  -9.726  -2.334 -12.858 1.00 . A A . 197 GLU OE2  1 1 
       10 20250 1 1  38 LYS C    C  -6.279  -9.232  -7.820 1.00 . A A . 198 LYS C    1 1 
       10 20251 1 1  38 LYS CA   C  -6.056  -8.442  -9.106 1.00 . A A . 198 LYS CA   1 1 
       10 20252 1 1  38 LYS CB   C  -4.558  -8.199  -9.287 1.00 . A A . 198 LYS CB   1 1 
       10 20253 1 1  38 LYS CD   C  -2.688  -7.271 -10.664 1.00 . A A . 198 LYS CD   1 1 
       10 20254 1 1  38 LYS CE   C  -2.241  -6.851 -12.053 1.00 . A A . 198 LYS CE   1 1 
       10 20255 1 1  38 LYS CG   C  -4.173  -7.594 -10.623 1.00 . A A . 198 LYS CG   1 1 
       10 20256 1 1  38 LYS H    H  -6.334  -6.386  -8.690 1.00 . A A . 198 LYS H    1 1 
       10 20257 1 1  38 LYS HA   H  -6.424  -9.019  -9.939 1.00 . A A . 198 LYS HA   1 1 
       10 20258 1 1  38 LYS HB2  H  -4.220  -7.532  -8.509 1.00 . A A . 198 LYS HB2  1 1 
       10 20259 1 1  38 LYS HB3  H  -4.041  -9.142  -9.184 1.00 . A A . 198 LYS HB3  1 1 
       10 20260 1 1  38 LYS HD2  H  -2.490  -6.462  -9.976 1.00 . A A . 198 LYS HD2  1 1 
       10 20261 1 1  38 LYS HD3  H  -2.131  -8.146 -10.363 1.00 . A A . 198 LYS HD3  1 1 
       10 20262 1 1  38 LYS HE2  H  -2.462  -7.650 -12.745 1.00 . A A . 198 LYS HE2  1 1 
       10 20263 1 1  38 LYS HE3  H  -2.791  -5.967 -12.341 1.00 . A A . 198 LYS HE3  1 1 
       10 20264 1 1  38 LYS HG2  H  -4.402  -8.297 -11.406 1.00 . A A . 198 LYS HG2  1 1 
       10 20265 1 1  38 LYS HG3  H  -4.736  -6.684 -10.774 1.00 . A A . 198 LYS HG3  1 1 
       10 20266 1 1  38 LYS HZ1  H  -0.505  -6.308 -13.080 1.00 . A A . 198 LYS HZ1  1 1 
       10 20267 1 1  38 LYS HZ2  H  -0.234  -7.385 -11.809 1.00 . A A . 198 LYS HZ2  1 1 
       10 20268 1 1  38 LYS HZ3  H  -0.545  -5.752 -11.480 1.00 . A A . 198 LYS HZ3  1 1 
       10 20269 1 1  38 LYS N    N  -6.771  -7.171  -9.083 1.00 . A A . 198 LYS N    1 1 
       10 20270 1 1  38 LYS NZ   N  -0.782  -6.554 -12.109 1.00 . A A . 198 LYS NZ   1 1 
       10 20271 1 1  38 LYS O    O  -6.243 -10.458  -7.816 1.00 . A A . 198 LYS O    1 1 
       10 20272 1 1  39 TYR C    C  -7.687 -10.267  -5.417 1.00 . A A . 199 TYR C    1 1 
       10 20273 1 1  39 TYR CA   C  -6.657  -9.127  -5.415 1.00 . A A . 199 TYR CA   1 1 
       10 20274 1 1  39 TYR CB   C  -7.030  -8.074  -4.364 1.00 . A A . 199 TYR CB   1 1 
       10 20275 1 1  39 TYR CD1  C  -5.700  -7.054  -2.467 1.00 . A A . 199 TYR CD1  1 1 
       10 20276 1 1  39 TYR CD2  C  -5.892  -9.425  -2.568 1.00 . A A . 199 TYR CD2  1 1 
       10 20277 1 1  39 TYR CE1  C  -4.911  -7.164  -1.337 1.00 . A A . 199 TYR CE1  1 1 
       10 20278 1 1  39 TYR CE2  C  -5.114  -9.544  -1.437 1.00 . A A . 199 TYR CE2  1 1 
       10 20279 1 1  39 TYR CG   C  -6.201  -8.184  -3.103 1.00 . A A . 199 TYR CG   1 1 
       10 20280 1 1  39 TYR CZ   C  -4.622  -8.415  -0.826 1.00 . A A . 199 TYR CZ   1 1 
       10 20281 1 1  39 TYR H    H  -6.516  -7.535  -6.804 1.00 . A A . 199 TYR H    1 1 
       10 20282 1 1  39 TYR HA   H  -5.700  -9.545  -5.144 1.00 . A A . 199 TYR HA   1 1 
       10 20283 1 1  39 TYR HB2  H  -6.877  -7.089  -4.779 1.00 . A A . 199 TYR HB2  1 1 
       10 20284 1 1  39 TYR HB3  H  -8.068  -8.192  -4.095 1.00 . A A . 199 TYR HB3  1 1 
       10 20285 1 1  39 TYR HD1  H  -5.932  -6.079  -2.870 1.00 . A A . 199 TYR HD1  1 1 
       10 20286 1 1  39 TYR HD2  H  -6.280 -10.311  -3.047 1.00 . A A . 199 TYR HD2  1 1 
       10 20287 1 1  39 TYR HE1  H  -4.535  -6.276  -0.853 1.00 . A A . 199 TYR HE1  1 1 
       10 20288 1 1  39 TYR HE2  H  -4.889 -10.522  -1.037 1.00 . A A . 199 TYR HE2  1 1 
       10 20289 1 1  39 TYR HH   H  -4.084  -7.903   0.959 1.00 . A A . 199 TYR HH   1 1 
       10 20290 1 1  39 TYR N    N  -6.494  -8.514  -6.729 1.00 . A A . 199 TYR N    1 1 
       10 20291 1 1  39 TYR O    O  -7.381 -11.363  -4.947 1.00 . A A . 199 TYR O    1 1 
       10 20292 1 1  39 TYR OH   O  -3.821  -8.544   0.282 1.00 . A A . 199 TYR OH   1 1 
       10 20293 1 1  40 PRO C    C  -9.560 -12.329  -6.728 1.00 . A A . 200 PRO C    1 1 
       10 20294 1 1  40 PRO CA   C  -9.949 -11.082  -5.936 1.00 . A A . 200 PRO CA   1 1 
       10 20295 1 1  40 PRO CB   C -11.168 -10.401  -6.565 1.00 . A A . 200 PRO CB   1 1 
       10 20296 1 1  40 PRO CD   C  -9.376  -8.817  -6.602 1.00 . A A . 200 PRO CD   1 1 
       10 20297 1 1  40 PRO CG   C -10.630  -9.230  -7.309 1.00 . A A . 200 PRO CG   1 1 
       10 20298 1 1  40 PRO HA   H -10.189 -11.374  -4.924 1.00 . A A . 200 PRO HA   1 1 
       10 20299 1 1  40 PRO HB2  H -11.663 -11.095  -7.229 1.00 . A A . 200 PRO HB2  1 1 
       10 20300 1 1  40 PRO HB3  H -11.850 -10.093  -5.788 1.00 . A A . 200 PRO HB3  1 1 
       10 20301 1 1  40 PRO HD2  H  -8.644  -8.461  -7.314 1.00 . A A . 200 PRO HD2  1 1 
       10 20302 1 1  40 PRO HD3  H  -9.590  -8.053  -5.870 1.00 . A A . 200 PRO HD3  1 1 
       10 20303 1 1  40 PRO HG2  H -10.406  -9.513  -8.324 1.00 . A A . 200 PRO HG2  1 1 
       10 20304 1 1  40 PRO HG3  H -11.349  -8.426  -7.295 1.00 . A A . 200 PRO HG3  1 1 
       10 20305 1 1  40 PRO N    N  -8.910 -10.051  -5.951 1.00 . A A . 200 PRO N    1 1 
       10 20306 1 1  40 PRO O    O  -9.891 -13.441  -6.329 1.00 . A A . 200 PRO O    1 1 
       10 20307 1 1  41 GLU C    C  -7.443 -14.157  -7.923 1.00 . A A . 201 GLU C    1 1 
       10 20308 1 1  41 GLU CA   C  -8.456 -13.290  -8.666 1.00 . A A . 201 GLU CA   1 1 
       10 20309 1 1  41 GLU CB   C  -7.890 -12.834 -10.028 1.00 . A A . 201 GLU CB   1 1 
       10 20310 1 1  41 GLU CD   C  -5.857 -12.124 -11.366 1.00 . A A . 201 GLU CD   1 1 
       10 20311 1 1  41 GLU CG   C  -6.440 -12.371  -9.991 1.00 . A A . 201 GLU CG   1 1 
       10 20312 1 1  41 GLU H    H  -8.556 -11.249  -8.089 1.00 . A A . 201 GLU H    1 1 
       10 20313 1 1  41 GLU HA   H  -9.345 -13.876  -8.838 1.00 . A A . 201 GLU HA   1 1 
       10 20314 1 1  41 GLU HB2  H  -7.961 -13.656 -10.723 1.00 . A A . 201 GLU HB2  1 1 
       10 20315 1 1  41 GLU HB3  H  -8.494 -12.015 -10.391 1.00 . A A . 201 GLU HB3  1 1 
       10 20316 1 1  41 GLU HG2  H  -6.383 -11.456  -9.424 1.00 . A A . 201 GLU HG2  1 1 
       10 20317 1 1  41 GLU HG3  H  -5.850 -13.131  -9.500 1.00 . A A . 201 GLU HG3  1 1 
       10 20318 1 1  41 GLU N    N  -8.839 -12.151  -7.836 1.00 . A A . 201 GLU N    1 1 
       10 20319 1 1  41 GLU O    O  -7.536 -15.389  -7.932 1.00 . A A . 201 GLU O    1 1 
       10 20320 1 1  41 GLU OE1  O  -6.100 -11.045 -11.942 1.00 . A A . 201 GLU OE1  1 1 
       10 20321 1 1  41 GLU OE2  O  -5.144 -13.010 -11.878 1.00 . A A . 201 GLU OE2  1 1 
       10 20322 1 1  42 TRP C    C  -6.113 -14.929  -5.335 1.00 . A A . 202 TRP C    1 1 
       10 20323 1 1  42 TRP CA   C  -5.473 -14.201  -6.512 1.00 . A A . 202 TRP CA   1 1 
       10 20324 1 1  42 TRP CB   C  -4.408 -13.212  -6.015 1.00 . A A . 202 TRP CB   1 1 
       10 20325 1 1  42 TRP CD1  C  -2.089 -14.301  -5.863 1.00 . A A . 202 TRP CD1  1 1 
       10 20326 1 1  42 TRP CD2  C  -3.164 -14.163  -3.905 1.00 . A A . 202 TRP CD2  1 1 
       10 20327 1 1  42 TRP CE2  C  -1.921 -14.786  -3.690 1.00 . A A . 202 TRP CE2  1 1 
       10 20328 1 1  42 TRP CE3  C  -4.016 -13.966  -2.815 1.00 . A A . 202 TRP CE3  1 1 
       10 20329 1 1  42 TRP CG   C  -3.257 -13.869  -5.305 1.00 . A A . 202 TRP CG   1 1 
       10 20330 1 1  42 TRP CH2  C  -2.362 -15.004  -1.380 1.00 . A A . 202 TRP CH2  1 1 
       10 20331 1 1  42 TRP CZ2  C  -1.509 -15.212  -2.430 1.00 . A A . 202 TRP CZ2  1 1 
       10 20332 1 1  42 TRP CZ3  C  -3.606 -14.386  -1.564 1.00 . A A . 202 TRP CZ3  1 1 
       10 20333 1 1  42 TRP H    H  -6.491 -12.510  -7.302 1.00 . A A . 202 TRP H    1 1 
       10 20334 1 1  42 TRP HA   H  -5.012 -14.923  -7.167 1.00 . A A . 202 TRP HA   1 1 
       10 20335 1 1  42 TRP HB2  H  -4.011 -12.670  -6.861 1.00 . A A . 202 TRP HB2  1 1 
       10 20336 1 1  42 TRP HB3  H  -4.868 -12.514  -5.331 1.00 . A A . 202 TRP HB3  1 1 
       10 20337 1 1  42 TRP HD1  H  -1.848 -14.218  -6.913 1.00 . A A . 202 TRP HD1  1 1 
       10 20338 1 1  42 TRP HE1  H  -0.385 -15.248  -5.054 1.00 . A A . 202 TRP HE1  1 1 
       10 20339 1 1  42 TRP HE3  H  -4.978 -13.490  -2.937 1.00 . A A . 202 TRP HE3  1 1 
       10 20340 1 1  42 TRP HH2  H  -2.084 -15.318  -0.385 1.00 . A A . 202 TRP HH2  1 1 
       10 20341 1 1  42 TRP HZ2  H  -0.554 -15.692  -2.273 1.00 . A A . 202 TRP HZ2  1 1 
       10 20342 1 1  42 TRP HZ3  H  -4.253 -14.236  -0.709 1.00 . A A . 202 TRP HZ3  1 1 
       10 20343 1 1  42 TRP N    N  -6.498 -13.500  -7.266 1.00 . A A . 202 TRP N    1 1 
       10 20344 1 1  42 TRP NE1  N  -1.283 -14.858  -4.899 1.00 . A A . 202 TRP NE1  1 1 
       10 20345 1 1  42 TRP O    O  -5.856 -16.113  -5.098 1.00 . A A . 202 TRP O    1 1 
       10 20346 1 1  43 LEU C    C  -8.569 -15.885  -3.825 1.00 . A A . 203 LEU C    1 1 
       10 20347 1 1  43 LEU CA   C  -7.654 -14.732  -3.453 1.00 . A A . 203 LEU CA   1 1 
       10 20348 1 1  43 LEU CB   C  -8.469 -13.633  -2.786 1.00 . A A . 203 LEU CB   1 1 
       10 20349 1 1  43 LEU CD1  C  -8.505 -11.421  -1.644 1.00 . A A . 203 LEU CD1  1 1 
       10 20350 1 1  43 LEU CD2  C  -7.021 -13.245  -0.804 1.00 . A A . 203 LEU CD2  1 1 
       10 20351 1 1  43 LEU CG   C  -7.642 -12.604  -2.032 1.00 . A A . 203 LEU CG   1 1 
       10 20352 1 1  43 LEU H    H  -7.072 -13.250  -4.847 1.00 . A A . 203 LEU H    1 1 
       10 20353 1 1  43 LEU HA   H  -6.917 -15.092  -2.750 1.00 . A A . 203 LEU HA   1 1 
       10 20354 1 1  43 LEU HB2  H  -9.039 -13.122  -3.549 1.00 . A A . 203 LEU HB2  1 1 
       10 20355 1 1  43 LEU HB3  H  -9.156 -14.091  -2.091 1.00 . A A . 203 LEU HB3  1 1 
       10 20356 1 1  43 LEU HD11 H  -9.290 -11.749  -0.979 1.00 . A A . 203 LEU HD11 1 1 
       10 20357 1 1  43 LEU HD12 H  -8.943 -10.995  -2.536 1.00 . A A . 203 LEU HD12 1 1 
       10 20358 1 1  43 LEU HD13 H  -7.898 -10.679  -1.149 1.00 . A A . 203 LEU HD13 1 1 
       10 20359 1 1  43 LEU HD21 H  -6.351 -12.544  -0.332 1.00 . A A . 203 LEU HD21 1 1 
       10 20360 1 1  43 LEU HD22 H  -6.470 -14.127  -1.097 1.00 . A A . 203 LEU HD22 1 1 
       10 20361 1 1  43 LEU HD23 H  -7.799 -13.523  -0.110 1.00 . A A . 203 LEU HD23 1 1 
       10 20362 1 1  43 LEU HG   H  -6.846 -12.250  -2.668 1.00 . A A . 203 LEU HG   1 1 
       10 20363 1 1  43 LEU N    N  -6.944 -14.197  -4.606 1.00 . A A . 203 LEU N    1 1 
       10 20364 1 1  43 LEU O    O  -8.584 -16.894  -3.146 1.00 . A A . 203 LEU O    1 1 
       10 20365 1 1  44 GLN C    C  -9.589 -18.059  -5.688 1.00 . A A . 204 GLN C    1 1 
       10 20366 1 1  44 GLN CA   C -10.285 -16.750  -5.309 1.00 . A A . 204 GLN CA   1 1 
       10 20367 1 1  44 GLN CB   C -11.128 -16.240  -6.480 1.00 . A A . 204 GLN CB   1 1 
       10 20368 1 1  44 GLN CD   C -13.140 -17.640  -5.844 1.00 . A A . 204 GLN CD   1 1 
       10 20369 1 1  44 GLN CG   C -12.186 -17.224  -6.949 1.00 . A A . 204 GLN CG   1 1 
       10 20370 1 1  44 GLN H    H  -9.212 -14.911  -5.447 1.00 . A A . 204 GLN H    1 1 
       10 20371 1 1  44 GLN HA   H -10.935 -16.935  -4.467 1.00 . A A . 204 GLN HA   1 1 
       10 20372 1 1  44 GLN HB2  H -11.622 -15.328  -6.181 1.00 . A A . 204 GLN HB2  1 1 
       10 20373 1 1  44 GLN HB3  H -10.473 -16.027  -7.312 1.00 . A A . 204 GLN HB3  1 1 
       10 20374 1 1  44 GLN HE21 H -12.997 -15.851  -4.993 1.00 . A A . 204 GLN HE21 1 1 
       10 20375 1 1  44 GLN HE22 H -14.027 -16.984  -4.190 1.00 . A A . 204 GLN HE22 1 1 
       10 20376 1 1  44 GLN HG2  H -12.759 -16.764  -7.740 1.00 . A A . 204 GLN HG2  1 1 
       10 20377 1 1  44 GLN HG3  H -11.692 -18.106  -7.329 1.00 . A A . 204 GLN HG3  1 1 
       10 20378 1 1  44 GLN N    N  -9.313 -15.732  -4.906 1.00 . A A . 204 GLN N    1 1 
       10 20379 1 1  44 GLN NE2  N -13.415 -16.735  -4.917 1.00 . A A . 204 GLN NE2  1 1 
       10 20380 1 1  44 GLN O    O -10.064 -19.149  -5.373 1.00 . A A . 204 GLN O    1 1 
       10 20381 1 1  44 GLN OE1  O -13.639 -18.765  -5.838 1.00 . A A . 204 GLN OE1  1 1 
       10 20382 1 1  45 SER C    C  -7.115 -19.832  -5.591 1.00 . A A . 205 SER C    1 1 
       10 20383 1 1  45 SER CA   C  -7.688 -19.081  -6.785 1.00 . A A . 205 SER CA   1 1 
       10 20384 1 1  45 SER CB   C  -6.563 -18.634  -7.725 1.00 . A A . 205 SER CB   1 1 
       10 20385 1 1  45 SER H    H  -8.119 -17.028  -6.513 1.00 . A A . 205 SER H    1 1 
       10 20386 1 1  45 SER HA   H  -8.357 -19.736  -7.322 1.00 . A A . 205 SER HA   1 1 
       10 20387 1 1  45 SER HB2  H  -6.991 -18.135  -8.582 1.00 . A A . 205 SER HB2  1 1 
       10 20388 1 1  45 SER HB3  H  -5.911 -17.951  -7.200 1.00 . A A . 205 SER HB3  1 1 
       10 20389 1 1  45 SER HG   H  -6.061 -19.958  -9.081 1.00 . A A . 205 SER HG   1 1 
       10 20390 1 1  45 SER N    N  -8.453 -17.929  -6.337 1.00 . A A . 205 SER N    1 1 
       10 20391 1 1  45 SER O    O  -7.199 -21.059  -5.513 1.00 . A A . 205 SER O    1 1 
       10 20392 1 1  45 SER OG   O  -5.799 -19.738  -8.177 1.00 . A A . 205 SER OG   1 1 
       10 20393 1 1  46 HIS C    C  -6.924 -19.794  -2.328 1.00 . A A . 206 HIS C    1 1 
       10 20394 1 1  46 HIS CA   C  -5.926 -19.644  -3.461 1.00 . A A . 206 HIS CA   1 1 
       10 20395 1 1  46 HIS CB   C  -4.762 -18.760  -3.022 1.00 . A A . 206 HIS CB   1 1 
       10 20396 1 1  46 HIS CD2  C  -2.744 -19.627  -4.381 1.00 . A A . 206 HIS CD2  1 1 
       10 20397 1 1  46 HIS CE1  C  -2.359 -17.840  -5.580 1.00 . A A . 206 HIS CE1  1 1 
       10 20398 1 1  46 HIS CG   C  -3.656 -18.700  -4.026 1.00 . A A . 206 HIS CG   1 1 
       10 20399 1 1  46 HIS H    H  -6.607 -18.113  -4.722 1.00 . A A . 206 HIS H    1 1 
       10 20400 1 1  46 HIS HA   H  -5.547 -20.618  -3.718 1.00 . A A . 206 HIS HA   1 1 
       10 20401 1 1  46 HIS HB2  H  -5.121 -17.755  -2.861 1.00 . A A . 206 HIS HB2  1 1 
       10 20402 1 1  46 HIS HB3  H  -4.356 -19.144  -2.098 1.00 . A A . 206 HIS HB3  1 1 
       10 20403 1 1  46 HIS HD1  H  -3.891 -16.745  -4.776 1.00 . A A . 206 HIS HD1  1 1 
       10 20404 1 1  46 HIS HD2  H  -2.665 -20.626  -3.983 1.00 . A A . 206 HIS HD2  1 1 
       10 20405 1 1  46 HIS HE1  H  -1.923 -17.151  -6.285 1.00 . A A . 206 HIS HE1  1 1 
       10 20406 1 1  46 HIS HE2  H  -1.083 -19.435  -5.646 1.00 . A A . 206 HIS HE2  1 1 
       10 20407 1 1  46 HIS N    N  -6.562 -19.083  -4.642 1.00 . A A . 206 HIS N    1 1 
       10 20408 1 1  46 HIS ND1  N  -3.391 -17.591  -4.796 1.00 . A A . 206 HIS ND1  1 1 
       10 20409 1 1  46 HIS NE2  N  -1.946 -19.070  -5.349 1.00 . A A . 206 HIS NE2  1 1 
       10 20410 1 1  46 HIS O    O  -6.565 -20.210  -1.236 1.00 . A A . 206 HIS O    1 1 
       10 20411 1 1  47 ARG C    C  -9.333 -20.743  -0.862 1.00 . A A . 207 ARG C    1 1 
       10 20412 1 1  47 ARG CA   C  -9.204 -19.400  -1.576 1.00 . A A . 207 ARG CA   1 1 
       10 20413 1 1  47 ARG CB   C -10.542 -18.957  -2.205 1.00 . A A . 207 ARG CB   1 1 
       10 20414 1 1  47 ARG CD   C -12.457 -20.109  -1.080 1.00 . A A . 207 ARG CD   1 1 
       10 20415 1 1  47 ARG CG   C -11.598 -20.041  -2.330 1.00 . A A . 207 ARG CG   1 1 
       10 20416 1 1  47 ARG CZ   C -13.754 -21.862   0.068 1.00 . A A . 207 ARG CZ   1 1 
       10 20417 1 1  47 ARG H    H  -8.404 -19.217  -3.529 1.00 . A A . 207 ARG H    1 1 
       10 20418 1 1  47 ARG HA   H  -8.903 -18.658  -0.851 1.00 . A A . 207 ARG HA   1 1 
       10 20419 1 1  47 ARG HB2  H -10.956 -18.163  -1.604 1.00 . A A . 207 ARG HB2  1 1 
       10 20420 1 1  47 ARG HB3  H -10.341 -18.570  -3.193 1.00 . A A . 207 ARG HB3  1 1 
       10 20421 1 1  47 ARG HD2  H -11.810 -20.125  -0.218 1.00 . A A . 207 ARG HD2  1 1 
       10 20422 1 1  47 ARG HD3  H -13.075 -19.228  -1.045 1.00 . A A . 207 ARG HD3  1 1 
       10 20423 1 1  47 ARG HE   H -13.595 -21.665  -1.922 1.00 . A A . 207 ARG HE   1 1 
       10 20424 1 1  47 ARG HG2  H -12.223 -19.819  -3.181 1.00 . A A . 207 ARG HG2  1 1 
       10 20425 1 1  47 ARG HG3  H -11.109 -20.994  -2.476 1.00 . A A . 207 ARG HG3  1 1 
       10 20426 1 1  47 ARG HH11 H -12.767 -20.588   1.303 1.00 . A A . 207 ARG HH11 1 1 
       10 20427 1 1  47 ARG HH12 H -13.709 -21.807   2.097 1.00 . A A . 207 ARG HH12 1 1 
       10 20428 1 1  47 ARG HH21 H -14.843 -23.287  -0.876 1.00 . A A . 207 ARG HH21 1 1 
       10 20429 1 1  47 ARG HH22 H -14.896 -23.340   0.859 1.00 . A A . 207 ARG HH22 1 1 
       10 20430 1 1  47 ARG N    N  -8.170 -19.451  -2.604 1.00 . A A . 207 ARG N    1 1 
       10 20431 1 1  47 ARG NE   N -13.318 -21.290  -1.055 1.00 . A A . 207 ARG NE   1 1 
       10 20432 1 1  47 ARG NH1  N -13.379 -21.380   1.250 1.00 . A A . 207 ARG NH1  1 1 
       10 20433 1 1  47 ARG NH2  N -14.560 -22.914   0.012 1.00 . A A . 207 ARG NH2  1 1 
       10 20434 1 1  47 ARG O    O  -9.561 -20.796   0.346 1.00 . A A . 207 ARG O    1 1 
       10 20435 1 1  48 GLU C    C  -8.105 -23.483  -0.139 1.00 . A A . 208 GLU C    1 1 
       10 20436 1 1  48 GLU CA   C  -9.291 -23.167  -1.046 1.00 . A A . 208 GLU CA   1 1 
       10 20437 1 1  48 GLU CB   C  -9.385 -24.203  -2.162 1.00 . A A . 208 GLU CB   1 1 
       10 20438 1 1  48 GLU CD   C -10.558 -24.942  -4.261 1.00 . A A . 208 GLU CD   1 1 
       10 20439 1 1  48 GLU CG   C -10.448 -23.879  -3.191 1.00 . A A . 208 GLU CG   1 1 
       10 20440 1 1  48 GLU H    H  -8.934 -21.713  -2.563 1.00 . A A . 208 GLU H    1 1 
       10 20441 1 1  48 GLU HA   H -10.198 -23.197  -0.460 1.00 . A A . 208 GLU HA   1 1 
       10 20442 1 1  48 GLU HB2  H  -8.433 -24.264  -2.664 1.00 . A A . 208 GLU HB2  1 1 
       10 20443 1 1  48 GLU HB3  H  -9.616 -25.164  -1.728 1.00 . A A . 208 GLU HB3  1 1 
       10 20444 1 1  48 GLU HG2  H -11.402 -23.786  -2.692 1.00 . A A . 208 GLU HG2  1 1 
       10 20445 1 1  48 GLU HG3  H -10.195 -22.940  -3.659 1.00 . A A . 208 GLU HG3  1 1 
       10 20446 1 1  48 GLU N    N  -9.166 -21.824  -1.608 1.00 . A A . 208 GLU N    1 1 
       10 20447 1 1  48 GLU O    O  -8.220 -24.259   0.809 1.00 . A A . 208 GLU O    1 1 
       10 20448 1 1  48 GLU OE1  O -10.228 -24.654  -5.431 1.00 . A A . 208 GLU OE1  1 1 
       10 20449 1 1  48 GLU OE2  O -10.967 -26.076  -3.935 1.00 . A A . 208 GLU OE2  1 1 
       10 20450 1 1  49 SER C    C  -5.592 -21.983   1.417 1.00 . A A . 209 SER C    1 1 
       10 20451 1 1  49 SER CA   C  -5.769 -23.067   0.353 1.00 . A A . 209 SER CA   1 1 
       10 20452 1 1  49 SER CB   C  -4.565 -23.099  -0.593 1.00 . A A . 209 SER CB   1 1 
       10 20453 1 1  49 SER H    H  -6.946 -22.257  -1.203 1.00 . A A . 209 SER H    1 1 
       10 20454 1 1  49 SER HA   H  -5.857 -24.025   0.842 1.00 . A A . 209 SER HA   1 1 
       10 20455 1 1  49 SER HB2  H  -4.776 -23.769  -1.412 1.00 . A A . 209 SER HB2  1 1 
       10 20456 1 1  49 SER HB3  H  -4.391 -22.106  -0.980 1.00 . A A . 209 SER HB3  1 1 
       10 20457 1 1  49 SER HG   H  -3.336 -24.505   0.006 1.00 . A A . 209 SER HG   1 1 
       10 20458 1 1  49 SER N    N  -6.981 -22.848  -0.423 1.00 . A A . 209 SER N    1 1 
       10 20459 1 1  49 SER O    O  -4.757 -22.106   2.319 1.00 . A A . 209 SER O    1 1 
       10 20460 1 1  49 SER OG   O  -3.391 -23.544   0.068 1.00 . A A . 209 SER OG   1 1 
       10 20461 1 1  50 LEU C    C  -7.235 -19.980   3.422 1.00 . A A . 210 LEU C    1 1 
       10 20462 1 1  50 LEU CA   C  -6.295 -19.812   2.241 1.00 . A A . 210 LEU CA   1 1 
       10 20463 1 1  50 LEU CB   C  -6.600 -18.494   1.524 1.00 . A A . 210 LEU CB   1 1 
       10 20464 1 1  50 LEU CD1  C  -5.850 -16.577   0.107 1.00 . A A . 210 LEU CD1  1 1 
       10 20465 1 1  50 LEU CD2  C  -4.172 -17.886   1.418 1.00 . A A . 210 LEU CD2  1 1 
       10 20466 1 1  50 LEU CG   C  -5.477 -17.949   0.643 1.00 . A A . 210 LEU CG   1 1 
       10 20467 1 1  50 LEU H    H  -7.078 -20.914   0.625 1.00 . A A . 210 LEU H    1 1 
       10 20468 1 1  50 LEU HA   H  -5.283 -19.781   2.609 1.00 . A A . 210 LEU HA   1 1 
       10 20469 1 1  50 LEU HB2  H  -7.468 -18.647   0.901 1.00 . A A . 210 LEU HB2  1 1 
       10 20470 1 1  50 LEU HB3  H  -6.837 -17.749   2.270 1.00 . A A . 210 LEU HB3  1 1 
       10 20471 1 1  50 LEU HD11 H  -5.974 -15.890   0.933 1.00 . A A . 210 LEU HD11 1 1 
       10 20472 1 1  50 LEU HD12 H  -6.775 -16.645  -0.447 1.00 . A A . 210 LEU HD12 1 1 
       10 20473 1 1  50 LEU HD13 H  -5.066 -16.220  -0.543 1.00 . A A . 210 LEU HD13 1 1 
       10 20474 1 1  50 LEU HD21 H  -4.314 -17.296   2.313 1.00 . A A . 210 LEU HD21 1 1 
       10 20475 1 1  50 LEU HD22 H  -3.410 -17.429   0.801 1.00 . A A . 210 LEU HD22 1 1 
       10 20476 1 1  50 LEU HD23 H  -3.866 -18.885   1.691 1.00 . A A . 210 LEU HD23 1 1 
       10 20477 1 1  50 LEU HG   H  -5.337 -18.610  -0.201 1.00 . A A . 210 LEU HG   1 1 
       10 20478 1 1  50 LEU N    N  -6.393 -20.934   1.324 1.00 . A A . 210 LEU N    1 1 
       10 20479 1 1  50 LEU O    O  -8.436 -20.201   3.248 1.00 . A A . 210 LEU O    1 1 
       10 20480 1 1  51 PRO C    C  -8.497 -18.832   5.957 1.00 . A A . 211 PRO C    1 1 
       10 20481 1 1  51 PRO CA   C  -7.483 -19.965   5.866 1.00 . A A . 211 PRO CA   1 1 
       10 20482 1 1  51 PRO CB   C  -6.455 -19.842   6.994 1.00 . A A . 211 PRO CB   1 1 
       10 20483 1 1  51 PRO CD   C  -5.258 -19.681   4.919 1.00 . A A . 211 PRO CD   1 1 
       10 20484 1 1  51 PRO CG   C  -5.227 -19.279   6.365 1.00 . A A . 211 PRO CG   1 1 
       10 20485 1 1  51 PRO HA   H  -7.996 -20.912   5.941 1.00 . A A . 211 PRO HA   1 1 
       10 20486 1 1  51 PRO HB2  H  -6.839 -19.184   7.758 1.00 . A A . 211 PRO HB2  1 1 
       10 20487 1 1  51 PRO HB3  H  -6.270 -20.813   7.415 1.00 . A A . 211 PRO HB3  1 1 
       10 20488 1 1  51 PRO HD2  H  -4.856 -18.891   4.302 1.00 . A A . 211 PRO HD2  1 1 
       10 20489 1 1  51 PRO HD3  H  -4.706 -20.597   4.769 1.00 . A A . 211 PRO HD3  1 1 
       10 20490 1 1  51 PRO HG2  H  -5.234 -18.204   6.453 1.00 . A A . 211 PRO HG2  1 1 
       10 20491 1 1  51 PRO HG3  H  -4.351 -19.687   6.848 1.00 . A A . 211 PRO HG3  1 1 
       10 20492 1 1  51 PRO N    N  -6.690 -19.882   4.643 1.00 . A A . 211 PRO N    1 1 
       10 20493 1 1  51 PRO O    O  -8.204 -17.702   5.560 1.00 . A A . 211 PRO O    1 1 
       10 20494 1 1  52 PRO C    C -10.315 -16.851   7.288 1.00 . A A . 212 PRO C    1 1 
       10 20495 1 1  52 PRO CA   C -10.773 -18.137   6.605 1.00 . A A . 212 PRO CA   1 1 
       10 20496 1 1  52 PRO CB   C -11.839 -18.848   7.453 1.00 . A A . 212 PRO CB   1 1 
       10 20497 1 1  52 PRO CD   C -10.105 -20.432   7.000 1.00 . A A . 212 PRO CD   1 1 
       10 20498 1 1  52 PRO CG   C -11.182 -20.080   7.982 1.00 . A A . 212 PRO CG   1 1 
       10 20499 1 1  52 PRO HA   H -11.188 -17.892   5.637 1.00 . A A . 212 PRO HA   1 1 
       10 20500 1 1  52 PRO HB2  H -12.153 -18.196   8.254 1.00 . A A . 212 PRO HB2  1 1 
       10 20501 1 1  52 PRO HB3  H -12.689 -19.092   6.831 1.00 . A A . 212 PRO HB3  1 1 
       10 20502 1 1  52 PRO HD2  H  -9.285 -20.926   7.499 1.00 . A A . 212 PRO HD2  1 1 
       10 20503 1 1  52 PRO HD3  H -10.500 -21.052   6.210 1.00 . A A . 212 PRO HD3  1 1 
       10 20504 1 1  52 PRO HG2  H -10.753 -19.878   8.952 1.00 . A A . 212 PRO HG2  1 1 
       10 20505 1 1  52 PRO HG3  H -11.903 -20.880   8.049 1.00 . A A . 212 PRO HG3  1 1 
       10 20506 1 1  52 PRO N    N  -9.696 -19.121   6.483 1.00 . A A . 212 PRO N    1 1 
       10 20507 1 1  52 PRO O    O -10.663 -15.757   6.855 1.00 . A A . 212 PRO O    1 1 
       10 20508 1 1  53 GLU C    C  -8.164 -14.923   8.205 1.00 . A A . 213 GLU C    1 1 
       10 20509 1 1  53 GLU CA   C  -9.032 -15.822   9.082 1.00 . A A . 213 GLU CA   1 1 
       10 20510 1 1  53 GLU CB   C  -8.247 -16.256  10.326 1.00 . A A . 213 GLU CB   1 1 
       10 20511 1 1  53 GLU CD   C  -6.187 -17.407  11.227 1.00 . A A . 213 GLU CD   1 1 
       10 20512 1 1  53 GLU CG   C  -7.076 -17.179  10.025 1.00 . A A . 213 GLU CG   1 1 
       10 20513 1 1  53 GLU H    H  -9.187 -17.885   8.587 1.00 . A A . 213 GLU H    1 1 
       10 20514 1 1  53 GLU HA   H  -9.902 -15.264   9.394 1.00 . A A . 213 GLU HA   1 1 
       10 20515 1 1  53 GLU HB2  H  -7.861 -15.375  10.818 1.00 . A A . 213 GLU HB2  1 1 
       10 20516 1 1  53 GLU HB3  H  -8.917 -16.769  11.000 1.00 . A A . 213 GLU HB3  1 1 
       10 20517 1 1  53 GLU HG2  H  -7.462 -18.133   9.697 1.00 . A A . 213 GLU HG2  1 1 
       10 20518 1 1  53 GLU HG3  H  -6.484 -16.743   9.235 1.00 . A A . 213 GLU HG3  1 1 
       10 20519 1 1  53 GLU N    N  -9.495 -16.986   8.329 1.00 . A A . 213 GLU N    1 1 
       10 20520 1 1  53 GLU O    O  -8.290 -13.701   8.225 1.00 . A A . 213 GLU O    1 1 
       10 20521 1 1  53 GLU OE1  O  -6.576 -18.184  12.123 1.00 . A A . 213 GLU OE1  1 1 
       10 20522 1 1  53 GLU OE2  O  -5.085 -16.820  11.274 1.00 . A A . 213 GLU OE2  1 1 
       10 20523 1 1  54 GLN C    C  -7.115 -14.240   5.358 1.00 . A A . 214 GLN C    1 1 
       10 20524 1 1  54 GLN CA   C  -6.391 -14.808   6.572 1.00 . A A . 214 GLN CA   1 1 
       10 20525 1 1  54 GLN CB   C  -5.221 -15.688   6.141 1.00 . A A . 214 GLN CB   1 1 
       10 20526 1 1  54 GLN CD   C  -3.571 -13.778   6.143 1.00 . A A . 214 GLN CD   1 1 
       10 20527 1 1  54 GLN CG   C  -4.157 -14.938   5.360 1.00 . A A . 214 GLN CG   1 1 
       10 20528 1 1  54 GLN H    H  -7.326 -16.532   7.381 1.00 . A A . 214 GLN H    1 1 
       10 20529 1 1  54 GLN HA   H  -6.006 -13.983   7.154 1.00 . A A . 214 GLN HA   1 1 
       10 20530 1 1  54 GLN HB2  H  -4.762 -16.106   7.023 1.00 . A A . 214 GLN HB2  1 1 
       10 20531 1 1  54 GLN HB3  H  -5.597 -16.488   5.521 1.00 . A A . 214 GLN HB3  1 1 
       10 20532 1 1  54 GLN HE21 H  -4.954 -12.551   5.407 1.00 . A A . 214 GLN HE21 1 1 
       10 20533 1 1  54 GLN HE22 H  -3.810 -11.835   6.493 1.00 . A A . 214 GLN HE22 1 1 
       10 20534 1 1  54 GLN HG2  H  -3.363 -15.623   5.105 1.00 . A A . 214 GLN HG2  1 1 
       10 20535 1 1  54 GLN HG3  H  -4.601 -14.551   4.454 1.00 . A A . 214 GLN HG3  1 1 
       10 20536 1 1  54 GLN N    N  -7.309 -15.546   7.419 1.00 . A A . 214 GLN N    1 1 
       10 20537 1 1  54 GLN NE2  N  -4.172 -12.603   6.002 1.00 . A A . 214 GLN NE2  1 1 
       10 20538 1 1  54 GLN O    O  -6.855 -13.111   4.937 1.00 . A A . 214 GLN O    1 1 
       10 20539 1 1  54 GLN OE1  O  -2.590 -13.933   6.870 1.00 . A A . 214 GLN OE1  1 1 
       10 20540 1 1  55 PHE C    C  -9.604 -13.404   3.896 1.00 . A A . 215 PHE C    1 1 
       10 20541 1 1  55 PHE CA   C  -8.785 -14.660   3.628 1.00 . A A . 215 PHE CA   1 1 
       10 20542 1 1  55 PHE CB   C  -9.703 -15.816   3.219 1.00 . A A . 215 PHE CB   1 1 
       10 20543 1 1  55 PHE CD1  C -11.587 -15.078   1.729 1.00 . A A . 215 PHE CD1  1 1 
       10 20544 1 1  55 PHE CD2  C  -9.679 -16.098   0.730 1.00 . A A . 215 PHE CD2  1 1 
       10 20545 1 1  55 PHE CE1  C -12.170 -14.945   0.484 1.00 . A A . 215 PHE CE1  1 1 
       10 20546 1 1  55 PHE CE2  C -10.257 -15.965  -0.516 1.00 . A A . 215 PHE CE2  1 1 
       10 20547 1 1  55 PHE CG   C -10.334 -15.657   1.866 1.00 . A A . 215 PHE CG   1 1 
       10 20548 1 1  55 PHE CZ   C -11.504 -15.389  -0.640 1.00 . A A . 215 PHE CZ   1 1 
       10 20549 1 1  55 PHE H    H  -8.202 -15.912   5.225 1.00 . A A . 215 PHE H    1 1 
       10 20550 1 1  55 PHE HA   H  -8.084 -14.463   2.831 1.00 . A A . 215 PHE HA   1 1 
       10 20551 1 1  55 PHE HB2  H  -9.129 -16.731   3.209 1.00 . A A . 215 PHE HB2  1 1 
       10 20552 1 1  55 PHE HB3  H -10.496 -15.906   3.948 1.00 . A A . 215 PHE HB3  1 1 
       10 20553 1 1  55 PHE HD1  H -12.109 -14.730   2.608 1.00 . A A . 215 PHE HD1  1 1 
       10 20554 1 1  55 PHE HD2  H  -8.702 -16.549   0.824 1.00 . A A . 215 PHE HD2  1 1 
       10 20555 1 1  55 PHE HE1  H -13.146 -14.493   0.390 1.00 . A A . 215 PHE HE1  1 1 
       10 20556 1 1  55 PHE HE2  H  -9.733 -16.314  -1.393 1.00 . A A . 215 PHE HE2  1 1 
       10 20557 1 1  55 PHE HZ   H -11.958 -15.289  -1.614 1.00 . A A . 215 PHE HZ   1 1 
       10 20558 1 1  55 PHE N    N  -8.031 -15.034   4.814 1.00 . A A . 215 PHE N    1 1 
       10 20559 1 1  55 PHE O    O  -9.642 -12.488   3.073 1.00 . A A . 215 PHE O    1 1 
       10 20560 1 1  56 GLU C    C -10.191 -10.940   5.470 1.00 . A A . 216 GLU C    1 1 
       10 20561 1 1  56 GLU CA   C -11.028 -12.212   5.453 1.00 . A A . 216 GLU CA   1 1 
       10 20562 1 1  56 GLU CB   C -11.665 -12.437   6.820 1.00 . A A . 216 GLU CB   1 1 
       10 20563 1 1  56 GLU CD   C -13.896 -13.223   5.936 1.00 . A A . 216 GLU CD   1 1 
       10 20564 1 1  56 GLU CG   C -12.707 -13.539   6.821 1.00 . A A . 216 GLU CG   1 1 
       10 20565 1 1  56 GLU H    H -10.183 -14.134   5.673 1.00 . A A . 216 GLU H    1 1 
       10 20566 1 1  56 GLU HA   H -11.812 -12.095   4.719 1.00 . A A . 216 GLU HA   1 1 
       10 20567 1 1  56 GLU HB2  H -10.891 -12.699   7.527 1.00 . A A . 216 GLU HB2  1 1 
       10 20568 1 1  56 GLU HB3  H -12.140 -11.521   7.140 1.00 . A A . 216 GLU HB3  1 1 
       10 20569 1 1  56 GLU HG2  H -12.248 -14.449   6.465 1.00 . A A . 216 GLU HG2  1 1 
       10 20570 1 1  56 GLU HG3  H -13.054 -13.685   7.830 1.00 . A A . 216 GLU HG3  1 1 
       10 20571 1 1  56 GLU N    N -10.231 -13.363   5.066 1.00 . A A . 216 GLU N    1 1 
       10 20572 1 1  56 GLU O    O -10.588  -9.931   4.889 1.00 . A A . 216 GLU O    1 1 
       10 20573 1 1  56 GLU OE1  O -14.752 -12.417   6.352 1.00 . A A . 216 GLU OE1  1 1 
       10 20574 1 1  56 GLU OE2  O -13.991 -13.791   4.828 1.00 . A A . 216 GLU OE2  1 1 
       10 20575 1 1  57 LYS C    C  -7.739  -9.350   4.851 1.00 . A A . 217 LYS C    1 1 
       10 20576 1 1  57 LYS CA   C  -8.164  -9.818   6.237 1.00 . A A . 217 LYS CA   1 1 
       10 20577 1 1  57 LYS CB   C  -6.915 -10.166   7.051 1.00 . A A . 217 LYS CB   1 1 
       10 20578 1 1  57 LYS CD   C  -5.979 -11.272   9.119 1.00 . A A . 217 LYS CD   1 1 
       10 20579 1 1  57 LYS CE   C  -5.286 -10.060   9.717 1.00 . A A . 217 LYS CE   1 1 
       10 20580 1 1  57 LYS CG   C  -7.231 -10.874   8.355 1.00 . A A . 217 LYS CG   1 1 
       10 20581 1 1  57 LYS H    H  -8.712 -11.831   6.517 1.00 . A A . 217 LYS H    1 1 
       10 20582 1 1  57 LYS HA   H  -8.706  -9.027   6.732 1.00 . A A . 217 LYS HA   1 1 
       10 20583 1 1  57 LYS HB2  H  -6.277 -10.807   6.456 1.00 . A A . 217 LYS HB2  1 1 
       10 20584 1 1  57 LYS HB3  H  -6.382  -9.254   7.279 1.00 . A A . 217 LYS HB3  1 1 
       10 20585 1 1  57 LYS HD2  H  -6.252 -11.949   9.913 1.00 . A A . 217 LYS HD2  1 1 
       10 20586 1 1  57 LYS HD3  H  -5.300 -11.768   8.437 1.00 . A A . 217 LYS HD3  1 1 
       10 20587 1 1  57 LYS HE2  H  -4.840  -9.485   8.919 1.00 . A A . 217 LYS HE2  1 1 
       10 20588 1 1  57 LYS HE3  H  -6.024  -9.454  10.223 1.00 . A A . 217 LYS HE3  1 1 
       10 20589 1 1  57 LYS HG2  H  -7.817 -10.215   8.972 1.00 . A A . 217 LYS HG2  1 1 
       10 20590 1 1  57 LYS HG3  H  -7.802 -11.761   8.134 1.00 . A A . 217 LYS HG3  1 1 
       10 20591 1 1  57 LYS HZ1  H  -4.640 -10.956  11.488 1.00 . A A . 217 LYS HZ1  1 1 
       10 20592 1 1  57 LYS HZ2  H  -3.751  -9.588  11.052 1.00 . A A . 217 LYS HZ2  1 1 
       10 20593 1 1  57 LYS HZ3  H  -3.517 -11.045  10.228 1.00 . A A . 217 LYS HZ3  1 1 
       10 20594 1 1  57 LYS N    N  -9.038 -10.985   6.135 1.00 . A A . 217 LYS N    1 1 
       10 20595 1 1  57 LYS NZ   N  -4.225 -10.440  10.687 1.00 . A A . 217 LYS NZ   1 1 
       10 20596 1 1  57 LYS O    O  -7.656  -8.153   4.588 1.00 . A A . 217 LYS O    1 1 
       10 20597 1 1  58 TYR C    C  -8.217  -9.336   1.838 1.00 . A A . 218 TYR C    1 1 
       10 20598 1 1  58 TYR CA   C  -7.081  -9.994   2.606 1.00 . A A . 218 TYR CA   1 1 
       10 20599 1 1  58 TYR CB   C  -6.603 -11.241   1.862 1.00 . A A . 218 TYR CB   1 1 
       10 20600 1 1  58 TYR CD1  C  -4.860 -13.033   2.186 1.00 . A A . 218 TYR CD1  1 1 
       10 20601 1 1  58 TYR CD2  C  -4.224 -10.773   2.588 1.00 . A A . 218 TYR CD2  1 1 
       10 20602 1 1  58 TYR CE1  C  -3.582 -13.450   2.498 1.00 . A A . 218 TYR CE1  1 1 
       10 20603 1 1  58 TYR CE2  C  -2.947 -11.182   2.905 1.00 . A A . 218 TYR CE2  1 1 
       10 20604 1 1  58 TYR CG   C  -5.204 -11.690   2.225 1.00 . A A . 218 TYR CG   1 1 
       10 20605 1 1  58 TYR CZ   C  -2.629 -12.520   2.858 1.00 . A A . 218 TYR CZ   1 1 
       10 20606 1 1  58 TYR H    H  -7.623 -11.247   4.240 1.00 . A A . 218 TYR H    1 1 
       10 20607 1 1  58 TYR HA   H  -6.266  -9.291   2.670 1.00 . A A . 218 TYR HA   1 1 
       10 20608 1 1  58 TYR HB2  H  -7.275 -12.056   2.075 1.00 . A A . 218 TYR HB2  1 1 
       10 20609 1 1  58 TYR HB3  H  -6.618 -11.040   0.801 1.00 . A A . 218 TYR HB3  1 1 
       10 20610 1 1  58 TYR HD1  H  -5.608 -13.760   1.906 1.00 . A A . 218 TYR HD1  1 1 
       10 20611 1 1  58 TYR HD2  H  -4.473  -9.724   2.625 1.00 . A A . 218 TYR HD2  1 1 
       10 20612 1 1  58 TYR HE1  H  -3.335 -14.499   2.462 1.00 . A A . 218 TYR HE1  1 1 
       10 20613 1 1  58 TYR HE2  H  -2.204 -10.453   3.190 1.00 . A A . 218 TYR HE2  1 1 
       10 20614 1 1  58 TYR HH   H  -1.086 -13.633   2.554 1.00 . A A . 218 TYR HH   1 1 
       10 20615 1 1  58 TYR N    N  -7.496 -10.308   3.969 1.00 . A A . 218 TYR N    1 1 
       10 20616 1 1  58 TYR O    O  -7.989  -8.458   1.004 1.00 . A A . 218 TYR O    1 1 
       10 20617 1 1  58 TYR OH   O  -1.353 -12.935   3.169 1.00 . A A . 218 TYR OH   1 1 
       10 20618 1 1  59 GLN C    C -10.778  -7.706   2.110 1.00 . A A . 219 GLN C    1 1 
       10 20619 1 1  59 GLN CA   C -10.616  -9.113   1.554 1.00 . A A . 219 GLN CA   1 1 
       10 20620 1 1  59 GLN CB   C -11.877  -9.927   1.844 1.00 . A A . 219 GLN CB   1 1 
       10 20621 1 1  59 GLN CD   C -12.045 -11.063  -0.384 1.00 . A A . 219 GLN CD   1 1 
       10 20622 1 1  59 GLN CG   C -11.950 -11.248   1.113 1.00 . A A . 219 GLN CG   1 1 
       10 20623 1 1  59 GLN H    H  -9.556 -10.515   2.736 1.00 . A A . 219 GLN H    1 1 
       10 20624 1 1  59 GLN HA   H -10.470  -9.053   0.484 1.00 . A A . 219 GLN HA   1 1 
       10 20625 1 1  59 GLN HB2  H -11.932 -10.124   2.904 1.00 . A A . 219 GLN HB2  1 1 
       10 20626 1 1  59 GLN HB3  H -12.733  -9.344   1.550 1.00 . A A . 219 GLN HB3  1 1 
       10 20627 1 1  59 GLN HE21 H -11.260 -12.848  -0.670 1.00 . A A . 219 GLN HE21 1 1 
       10 20628 1 1  59 GLN HE22 H -11.673 -11.969  -2.094 1.00 . A A . 219 GLN HE22 1 1 
       10 20629 1 1  59 GLN HG2  H -11.061 -11.820   1.334 1.00 . A A . 219 GLN HG2  1 1 
       10 20630 1 1  59 GLN HG3  H -12.821 -11.788   1.451 1.00 . A A . 219 GLN HG3  1 1 
       10 20631 1 1  59 GLN N    N  -9.442  -9.747   2.130 1.00 . A A . 219 GLN N    1 1 
       10 20632 1 1  59 GLN NE2  N -11.613 -12.057  -1.123 1.00 . A A . 219 GLN NE2  1 1 
       10 20633 1 1  59 GLN O    O -11.214  -6.801   1.404 1.00 . A A . 219 GLN O    1 1 
       10 20634 1 1  59 GLN OE1  O -12.524 -10.038  -0.868 1.00 . A A . 219 GLN OE1  1 1 
       10 20635 1 1  60 GLU C    C  -9.549  -5.248   3.337 1.00 . A A . 220 GLU C    1 1 
       10 20636 1 1  60 GLU CA   C -10.502  -6.216   4.010 1.00 . A A . 220 GLU CA   1 1 
       10 20637 1 1  60 GLU CB   C -10.186  -6.302   5.504 1.00 . A A . 220 GLU CB   1 1 
       10 20638 1 1  60 GLU CD   C -10.957  -7.098   7.770 1.00 . A A . 220 GLU CD   1 1 
       10 20639 1 1  60 GLU CG   C -11.139  -7.192   6.274 1.00 . A A . 220 GLU CG   1 1 
       10 20640 1 1  60 GLU H    H -10.053  -8.287   3.885 1.00 . A A . 220 GLU H    1 1 
       10 20641 1 1  60 GLU HA   H -11.513  -5.858   3.882 1.00 . A A . 220 GLU HA   1 1 
       10 20642 1 1  60 GLU HB2  H  -9.185  -6.692   5.626 1.00 . A A . 220 GLU HB2  1 1 
       10 20643 1 1  60 GLU HB3  H -10.231  -5.309   5.926 1.00 . A A . 220 GLU HB3  1 1 
       10 20644 1 1  60 GLU HG2  H -12.151  -6.909   6.031 1.00 . A A . 220 GLU HG2  1 1 
       10 20645 1 1  60 GLU HG3  H -10.969  -8.213   5.973 1.00 . A A . 220 GLU HG3  1 1 
       10 20646 1 1  60 GLU N    N -10.407  -7.524   3.373 1.00 . A A . 220 GLU N    1 1 
       10 20647 1 1  60 GLU O    O  -9.907  -4.114   3.038 1.00 . A A . 220 GLU O    1 1 
       10 20648 1 1  60 GLU OE1  O -10.419  -8.051   8.368 1.00 . A A . 220 GLU OE1  1 1 
       10 20649 1 1  60 GLU OE2  O -11.373  -6.077   8.359 1.00 . A A . 220 GLU OE2  1 1 
       10 20650 1 1  61 GLN C    C  -7.820  -4.615   0.979 1.00 . A A . 221 GLN C    1 1 
       10 20651 1 1  61 GLN CA   C  -7.334  -4.939   2.384 1.00 . A A . 221 GLN CA   1 1 
       10 20652 1 1  61 GLN CB   C  -6.026  -5.720   2.328 1.00 . A A . 221 GLN CB   1 1 
       10 20653 1 1  61 GLN CD   C  -4.582  -7.302   3.653 1.00 . A A . 221 GLN CD   1 1 
       10 20654 1 1  61 GLN CG   C  -5.517  -6.116   3.702 1.00 . A A . 221 GLN CG   1 1 
       10 20655 1 1  61 GLN H    H  -8.110  -6.625   3.396 1.00 . A A . 221 GLN H    1 1 
       10 20656 1 1  61 GLN HA   H  -7.179  -4.020   2.926 1.00 . A A . 221 GLN HA   1 1 
       10 20657 1 1  61 GLN HB2  H  -6.178  -6.618   1.748 1.00 . A A . 221 GLN HB2  1 1 
       10 20658 1 1  61 GLN HB3  H  -5.274  -5.112   1.848 1.00 . A A . 221 GLN HB3  1 1 
       10 20659 1 1  61 GLN HE21 H  -5.255  -7.942   5.408 1.00 . A A . 221 GLN HE21 1 1 
       10 20660 1 1  61 GLN HE22 H  -4.043  -8.913   4.665 1.00 . A A . 221 GLN HE22 1 1 
       10 20661 1 1  61 GLN HG2  H  -4.988  -5.277   4.132 1.00 . A A . 221 GLN HG2  1 1 
       10 20662 1 1  61 GLN HG3  H  -6.362  -6.366   4.327 1.00 . A A . 221 GLN HG3  1 1 
       10 20663 1 1  61 GLN N    N  -8.339  -5.720   3.088 1.00 . A A . 221 GLN N    1 1 
       10 20664 1 1  61 GLN NE2  N  -4.629  -8.136   4.680 1.00 . A A . 221 GLN NE2  1 1 
       10 20665 1 1  61 GLN O    O  -7.670  -3.494   0.502 1.00 . A A . 221 GLN O    1 1 
       10 20666 1 1  61 GLN OE1  O  -3.848  -7.488   2.688 1.00 . A A . 221 GLN OE1  1 1 
       10 20667 1 1  62 HIS C    C -10.093  -4.343  -0.960 1.00 . A A . 222 HIS C    1 1 
       10 20668 1 1  62 HIS CA   C  -9.023  -5.432  -0.985 1.00 . A A . 222 HIS CA   1 1 
       10 20669 1 1  62 HIS CB   C  -9.625  -6.766  -1.456 1.00 . A A . 222 HIS CB   1 1 
       10 20670 1 1  62 HIS CD2  C -10.083  -5.952  -3.884 1.00 . A A . 222 HIS CD2  1 1 
       10 20671 1 1  62 HIS CE1  C -11.756  -7.283  -4.358 1.00 . A A . 222 HIS CE1  1 1 
       10 20672 1 1  62 HIS CG   C -10.318  -6.712  -2.789 1.00 . A A . 222 HIS CG   1 1 
       10 20673 1 1  62 HIS H    H  -8.526  -6.472   0.787 1.00 . A A . 222 HIS H    1 1 
       10 20674 1 1  62 HIS HA   H  -8.236  -5.138  -1.662 1.00 . A A . 222 HIS HA   1 1 
       10 20675 1 1  62 HIS HB2  H  -8.835  -7.498  -1.528 1.00 . A A . 222 HIS HB2  1 1 
       10 20676 1 1  62 HIS HB3  H -10.346  -7.100  -0.723 1.00 . A A . 222 HIS HB3  1 1 
       10 20677 1 1  62 HIS HD1  H -11.802  -8.196  -2.525 1.00 . A A . 222 HIS HD1  1 1 
       10 20678 1 1  62 HIS HD2  H  -9.323  -5.190  -3.986 1.00 . A A . 222 HIS HD2  1 1 
       10 20679 1 1  62 HIS HE1  H -12.545  -7.789  -4.894 1.00 . A A . 222 HIS HE1  1 1 
       10 20680 1 1  62 HIS HE2  H -11.062  -5.944  -5.745 1.00 . A A . 222 HIS HE2  1 1 
       10 20681 1 1  62 HIS N    N  -8.442  -5.600   0.342 1.00 . A A . 222 HIS N    1 1 
       10 20682 1 1  62 HIS ND1  N -11.376  -7.536  -3.121 1.00 . A A . 222 HIS ND1  1 1 
       10 20683 1 1  62 HIS NE2  N -10.990  -6.327  -4.841 1.00 . A A . 222 HIS NE2  1 1 
       10 20684 1 1  62 HIS O    O -10.128  -3.476  -1.830 1.00 . A A . 222 HIS O    1 1 
       10 20685 1 1  63 SER C    C -11.480  -2.036   0.530 1.00 . A A . 223 SER C    1 1 
       10 20686 1 1  63 SER CA   C -12.023  -3.422   0.192 1.00 . A A . 223 SER CA   1 1 
       10 20687 1 1  63 SER CB   C -12.989  -3.890   1.276 1.00 . A A . 223 SER CB   1 1 
       10 20688 1 1  63 SER H    H -10.867  -5.097   0.724 1.00 . A A . 223 SER H    1 1 
       10 20689 1 1  63 SER HA   H -12.548  -3.372  -0.749 1.00 . A A . 223 SER HA   1 1 
       10 20690 1 1  63 SER HB2  H -12.458  -3.976   2.214 1.00 . A A . 223 SER HB2  1 1 
       10 20691 1 1  63 SER HB3  H -13.792  -3.175   1.377 1.00 . A A . 223 SER HB3  1 1 
       10 20692 1 1  63 SER HG   H -14.070  -5.473   1.686 1.00 . A A . 223 SER HG   1 1 
       10 20693 1 1  63 SER N    N -10.947  -4.390   0.054 1.00 . A A . 223 SER N    1 1 
       10 20694 1 1  63 SER O    O -11.860  -1.045  -0.087 1.00 . A A . 223 SER O    1 1 
       10 20695 1 1  63 SER OG   O -13.540  -5.155   0.946 1.00 . A A . 223 SER OG   1 1 
       10 20696 1 1  64 VAL C    C  -9.222  -0.052   0.788 1.00 . A A . 224 VAL C    1 1 
       10 20697 1 1  64 VAL CA   C  -9.999  -0.716   1.921 1.00 . A A . 224 VAL CA   1 1 
       10 20698 1 1  64 VAL CB   C  -9.075  -0.892   3.142 1.00 . A A . 224 VAL CB   1 1 
       10 20699 1 1  64 VAL CG1  C  -8.305   0.385   3.398 1.00 . A A . 224 VAL CG1  1 1 
       10 20700 1 1  64 VAL CG2  C  -9.875  -1.278   4.375 1.00 . A A . 224 VAL CG2  1 1 
       10 20701 1 1  64 VAL H    H -10.324  -2.814   1.966 1.00 . A A . 224 VAL H    1 1 
       10 20702 1 1  64 VAL HA   H -10.812  -0.063   2.208 1.00 . A A . 224 VAL HA   1 1 
       10 20703 1 1  64 VAL HB   H  -8.369  -1.680   2.929 1.00 . A A . 224 VAL HB   1 1 
       10 20704 1 1  64 VAL HG11 H  -8.988   1.217   3.382 1.00 . A A . 224 VAL HG11 1 1 
       10 20705 1 1  64 VAL HG12 H  -7.557   0.514   2.629 1.00 . A A . 224 VAL HG12 1 1 
       10 20706 1 1  64 VAL HG13 H  -7.827   0.332   4.364 1.00 . A A . 224 VAL HG13 1 1 
       10 20707 1 1  64 VAL HG21 H -10.396  -2.207   4.190 1.00 . A A . 224 VAL HG21 1 1 
       10 20708 1 1  64 VAL HG22 H -10.590  -0.501   4.597 1.00 . A A . 224 VAL HG22 1 1 
       10 20709 1 1  64 VAL HG23 H  -9.205  -1.401   5.214 1.00 . A A . 224 VAL HG23 1 1 
       10 20710 1 1  64 VAL N    N -10.579  -1.982   1.498 1.00 . A A . 224 VAL N    1 1 
       10 20711 1 1  64 VAL O    O  -9.392   1.141   0.526 1.00 . A A . 224 VAL O    1 1 
       10 20712 1 1  65 MET C    C  -8.548   0.195  -2.117 1.00 . A A . 225 MET C    1 1 
       10 20713 1 1  65 MET CA   C  -7.620  -0.320  -1.030 1.00 . A A . 225 MET CA   1 1 
       10 20714 1 1  65 MET CB   C  -6.688  -1.395  -1.589 1.00 . A A . 225 MET CB   1 1 
       10 20715 1 1  65 MET CE   C  -3.918  -2.642  -2.781 1.00 . A A . 225 MET CE   1 1 
       10 20716 1 1  65 MET CG   C  -5.492  -1.686  -0.696 1.00 . A A . 225 MET CG   1 1 
       10 20717 1 1  65 MET H    H  -8.229  -1.750   0.402 1.00 . A A . 225 MET H    1 1 
       10 20718 1 1  65 MET HA   H  -7.022   0.505  -0.677 1.00 . A A . 225 MET HA   1 1 
       10 20719 1 1  65 MET HB2  H  -7.248  -2.311  -1.713 1.00 . A A . 225 MET HB2  1 1 
       10 20720 1 1  65 MET HB3  H  -6.324  -1.072  -2.553 1.00 . A A . 225 MET HB3  1 1 
       10 20721 1 1  65 MET HE1  H  -3.455  -3.486  -3.270 1.00 . A A . 225 MET HE1  1 1 
       10 20722 1 1  65 MET HE2  H  -3.178  -1.870  -2.625 1.00 . A A . 225 MET HE2  1 1 
       10 20723 1 1  65 MET HE3  H  -4.716  -2.258  -3.400 1.00 . A A . 225 MET HE3  1 1 
       10 20724 1 1  65 MET HG2  H  -4.822  -0.839  -0.731 1.00 . A A . 225 MET HG2  1 1 
       10 20725 1 1  65 MET HG3  H  -5.842  -1.821   0.316 1.00 . A A . 225 MET HG3  1 1 
       10 20726 1 1  65 MET N    N  -8.380  -0.826   0.109 1.00 . A A . 225 MET N    1 1 
       10 20727 1 1  65 MET O    O  -8.247   1.192  -2.774 1.00 . A A . 225 MET O    1 1 
       10 20728 1 1  65 MET SD   S  -4.581  -3.161  -1.200 1.00 . A A . 225 MET SD   1 1 
       10 20729 1 1  66 CYS C    C -11.242   1.317  -2.899 1.00 . A A . 226 CYS C    1 1 
       10 20730 1 1  66 CYS CA   C -10.685  -0.046  -3.265 1.00 . A A . 226 CYS CA   1 1 
       10 20731 1 1  66 CYS CB   C -11.826  -1.057  -3.343 1.00 . A A . 226 CYS CB   1 1 
       10 20732 1 1  66 CYS H    H  -9.852  -1.294  -1.791 1.00 . A A . 226 CYS H    1 1 
       10 20733 1 1  66 CYS HA   H -10.210   0.021  -4.231 1.00 . A A . 226 CYS HA   1 1 
       10 20734 1 1  66 CYS HB2  H -12.017  -1.443  -2.353 1.00 . A A . 226 CYS HB2  1 1 
       10 20735 1 1  66 CYS HB3  H -12.711  -0.556  -3.703 1.00 . A A . 226 CYS HB3  1 1 
       10 20736 1 1  66 CYS HG   H -11.252  -1.994  -5.640 1.00 . A A . 226 CYS HG   1 1 
       10 20737 1 1  66 CYS N    N  -9.681  -0.479  -2.303 1.00 . A A . 226 CYS N    1 1 
       10 20738 1 1  66 CYS O    O -11.381   2.182  -3.760 1.00 . A A . 226 CYS O    1 1 
       10 20739 1 1  66 CYS SG   S -11.497  -2.469  -4.425 1.00 . A A . 226 CYS SG   1 1 
       10 20740 1 1  67 LYS C    C -11.145   3.912  -1.487 1.00 . A A . 227 LYS C    1 1 
       10 20741 1 1  67 LYS CA   C -12.091   2.776  -1.153 1.00 . A A . 227 LYS CA   1 1 
       10 20742 1 1  67 LYS CB   C -12.333   2.759   0.353 1.00 . A A . 227 LYS CB   1 1 
       10 20743 1 1  67 LYS CD   C -13.482   1.750   2.324 1.00 . A A . 227 LYS CD   1 1 
       10 20744 1 1  67 LYS CE   C -14.142   0.508   2.894 1.00 . A A . 227 LYS CE   1 1 
       10 20745 1 1  67 LYS CG   C -13.159   1.590   0.850 1.00 . A A . 227 LYS CG   1 1 
       10 20746 1 1  67 LYS H    H -11.357   0.801  -0.965 1.00 . A A . 227 LYS H    1 1 
       10 20747 1 1  67 LYS HA   H -13.024   2.933  -1.660 1.00 . A A . 227 LYS HA   1 1 
       10 20748 1 1  67 LYS HB2  H -11.379   2.732   0.855 1.00 . A A . 227 LYS HB2  1 1 
       10 20749 1 1  67 LYS HB3  H -12.844   3.667   0.622 1.00 . A A . 227 LYS HB3  1 1 
       10 20750 1 1  67 LYS HD2  H -12.567   1.939   2.863 1.00 . A A . 227 LYS HD2  1 1 
       10 20751 1 1  67 LYS HD3  H -14.151   2.590   2.442 1.00 . A A . 227 LYS HD3  1 1 
       10 20752 1 1  67 LYS HE2  H -15.002   0.261   2.291 1.00 . A A . 227 LYS HE2  1 1 
       10 20753 1 1  67 LYS HE3  H -13.431  -0.307   2.861 1.00 . A A . 227 LYS HE3  1 1 
       10 20754 1 1  67 LYS HG2  H -14.079   1.544   0.289 1.00 . A A . 227 LYS HG2  1 1 
       10 20755 1 1  67 LYS HG3  H -12.598   0.678   0.709 1.00 . A A . 227 LYS HG3  1 1 
       10 20756 1 1  67 LYS HZ1  H -15.057  -0.141   4.659 1.00 . A A . 227 LYS HZ1  1 1 
       10 20757 1 1  67 LYS HZ2  H -15.245   1.513   4.358 1.00 . A A . 227 LYS HZ2  1 1 
       10 20758 1 1  67 LYS HZ3  H -13.762   0.917   4.910 1.00 . A A . 227 LYS HZ3  1 1 
       10 20759 1 1  67 LYS N    N -11.528   1.516  -1.614 1.00 . A A . 227 LYS N    1 1 
       10 20760 1 1  67 LYS NZ   N -14.581   0.713   4.303 1.00 . A A . 227 LYS NZ   1 1 
       10 20761 1 1  67 LYS O    O -11.554   4.959  -1.985 1.00 . A A . 227 LYS O    1 1 
       10 20762 1 1  68 ILE C    C  -8.778   4.996  -2.976 1.00 . A A . 228 ILE C    1 1 
       10 20763 1 1  68 ILE CA   C  -8.819   4.631  -1.497 1.00 . A A . 228 ILE CA   1 1 
       10 20764 1 1  68 ILE CB   C  -7.466   4.052  -1.053 1.00 . A A . 228 ILE CB   1 1 
       10 20765 1 1  68 ILE CD1  C  -6.398   2.912   0.953 1.00 . A A . 228 ILE CD1  1 1 
       10 20766 1 1  68 ILE CG1  C  -7.483   3.834   0.460 1.00 . A A . 228 ILE CG1  1 1 
       10 20767 1 1  68 ILE CG2  C  -6.316   4.962  -1.466 1.00 . A A . 228 ILE CG2  1 1 
       10 20768 1 1  68 ILE H    H  -9.631   2.803  -0.831 1.00 . A A . 228 ILE H    1 1 
       10 20769 1 1  68 ILE HA   H  -9.016   5.522  -0.917 1.00 . A A . 228 ILE HA   1 1 
       10 20770 1 1  68 ILE HB   H  -7.330   3.100  -1.543 1.00 . A A . 228 ILE HB   1 1 
       10 20771 1 1  68 ILE HD11 H  -6.552   1.929   0.538 1.00 . A A . 228 ILE HD11 1 1 
       10 20772 1 1  68 ILE HD12 H  -6.436   2.858   2.031 1.00 . A A . 228 ILE HD12 1 1 
       10 20773 1 1  68 ILE HD13 H  -5.436   3.288   0.643 1.00 . A A . 228 ILE HD13 1 1 
       10 20774 1 1  68 ILE HG12 H  -7.359   4.783   0.956 1.00 . A A . 228 ILE HG12 1 1 
       10 20775 1 1  68 ILE HG13 H  -8.435   3.407   0.742 1.00 . A A . 228 ILE HG13 1 1 
       10 20776 1 1  68 ILE HG21 H  -6.257   4.998  -2.543 1.00 . A A . 228 ILE HG21 1 1 
       10 20777 1 1  68 ILE HG22 H  -5.390   4.578  -1.065 1.00 . A A . 228 ILE HG22 1 1 
       10 20778 1 1  68 ILE HG23 H  -6.490   5.955  -1.083 1.00 . A A . 228 ILE HG23 1 1 
       10 20779 1 1  68 ILE N    N  -9.872   3.670  -1.225 1.00 . A A . 228 ILE N    1 1 
       10 20780 1 1  68 ILE O    O  -8.715   6.175  -3.333 1.00 . A A . 228 ILE O    1 1 
       10 20781 1 1  69 CYS C    C -10.060   5.013  -5.674 1.00 . A A . 229 CYS C    1 1 
       10 20782 1 1  69 CYS CA   C  -8.838   4.197  -5.269 1.00 . A A . 229 CYS CA   1 1 
       10 20783 1 1  69 CYS CB   C  -8.834   2.855  -6.004 1.00 . A A . 229 CYS CB   1 1 
       10 20784 1 1  69 CYS H    H  -8.883   3.066  -3.481 1.00 . A A . 229 CYS H    1 1 
       10 20785 1 1  69 CYS HA   H  -7.947   4.751  -5.531 1.00 . A A . 229 CYS HA   1 1 
       10 20786 1 1  69 CYS HB2  H  -9.748   2.327  -5.778 1.00 . A A . 229 CYS HB2  1 1 
       10 20787 1 1  69 CYS HB3  H  -8.782   3.034  -7.068 1.00 . A A . 229 CYS HB3  1 1 
       10 20788 1 1  69 CYS HG   H  -7.584   1.464  -4.274 1.00 . A A . 229 CYS HG   1 1 
       10 20789 1 1  69 CYS N    N  -8.830   3.984  -3.832 1.00 . A A . 229 CYS N    1 1 
       10 20790 1 1  69 CYS O    O  -9.943   5.983  -6.423 1.00 . A A . 229 CYS O    1 1 
       10 20791 1 1  69 CYS SG   S  -7.453   1.780  -5.557 1.00 . A A . 229 CYS SG   1 1 
       10 20792 1 1  70 GLU C    C -12.358   6.806  -5.074 1.00 . A A . 230 GLU C    1 1 
       10 20793 1 1  70 GLU CA   C -12.471   5.332  -5.419 1.00 . A A . 230 GLU CA   1 1 
       10 20794 1 1  70 GLU CB   C -13.637   4.720  -4.636 1.00 . A A . 230 GLU CB   1 1 
       10 20795 1 1  70 GLU CD   C -15.145   2.733  -4.251 1.00 . A A . 230 GLU CD   1 1 
       10 20796 1 1  70 GLU CG   C -13.949   3.279  -5.003 1.00 . A A . 230 GLU CG   1 1 
       10 20797 1 1  70 GLU H    H -11.234   3.862  -4.525 1.00 . A A . 230 GLU H    1 1 
       10 20798 1 1  70 GLU HA   H -12.670   5.241  -6.476 1.00 . A A . 230 GLU HA   1 1 
       10 20799 1 1  70 GLU HB2  H -13.402   4.754  -3.583 1.00 . A A . 230 GLU HB2  1 1 
       10 20800 1 1  70 GLU HB3  H -14.522   5.313  -4.816 1.00 . A A . 230 GLU HB3  1 1 
       10 20801 1 1  70 GLU HG2  H -14.154   3.227  -6.062 1.00 . A A . 230 GLU HG2  1 1 
       10 20802 1 1  70 GLU HG3  H -13.087   2.668  -4.773 1.00 . A A . 230 GLU HG3  1 1 
       10 20803 1 1  70 GLU N    N -11.220   4.636  -5.135 1.00 . A A . 230 GLU N    1 1 
       10 20804 1 1  70 GLU O    O -12.909   7.653  -5.766 1.00 . A A . 230 GLU O    1 1 
       10 20805 1 1  70 GLU OE1  O -16.160   2.395  -4.899 1.00 . A A . 230 GLU OE1  1 1 
       10 20806 1 1  70 GLU OE2  O -15.087   2.639  -3.005 1.00 . A A . 230 GLU OE2  1 1 
       10 20807 1 1  71 GLN C    C -10.766   9.330  -4.557 1.00 . A A . 231 GLN C    1 1 
       10 20808 1 1  71 GLN CA   C -11.521   8.481  -3.543 1.00 . A A . 231 GLN CA   1 1 
       10 20809 1 1  71 GLN CB   C -10.805   8.552  -2.193 1.00 . A A . 231 GLN CB   1 1 
       10 20810 1 1  71 GLN CD   C -12.986   7.946  -1.052 1.00 . A A . 231 GLN CD   1 1 
       10 20811 1 1  71 GLN CG   C -11.481   7.771  -1.079 1.00 . A A . 231 GLN CG   1 1 
       10 20812 1 1  71 GLN H    H -11.164   6.398  -3.522 1.00 . A A . 231 GLN H    1 1 
       10 20813 1 1  71 GLN HA   H -12.517   8.881  -3.431 1.00 . A A . 231 GLN HA   1 1 
       10 20814 1 1  71 GLN HB2  H  -9.805   8.162  -2.314 1.00 . A A . 231 GLN HB2  1 1 
       10 20815 1 1  71 GLN HB3  H -10.741   9.587  -1.890 1.00 . A A . 231 GLN HB3  1 1 
       10 20816 1 1  71 GLN HE21 H -13.216   6.279  -2.107 1.00 . A A . 231 GLN HE21 1 1 
       10 20817 1 1  71 GLN HE22 H -14.674   7.104  -1.674 1.00 . A A . 231 GLN HE22 1 1 
       10 20818 1 1  71 GLN HG2  H -11.261   6.722  -1.209 1.00 . A A . 231 GLN HG2  1 1 
       10 20819 1 1  71 GLN HG3  H -11.079   8.103  -0.133 1.00 . A A . 231 GLN HG3  1 1 
       10 20820 1 1  71 GLN N    N -11.644   7.108  -4.001 1.00 . A A . 231 GLN N    1 1 
       10 20821 1 1  71 GLN NE2  N -13.697   7.018  -1.673 1.00 . A A . 231 GLN NE2  1 1 
       10 20822 1 1  71 GLN O    O -11.184  10.440  -4.877 1.00 . A A . 231 GLN O    1 1 
       10 20823 1 1  71 GLN OE1  O -13.504   8.882  -0.448 1.00 . A A . 231 GLN OE1  1 1 
       10 20824 1 1  72 PHE C    C  -9.344   9.682  -7.341 1.00 . A A . 232 PHE C    1 1 
       10 20825 1 1  72 PHE CA   C  -8.772   9.560  -5.936 1.00 . A A . 232 PHE CA   1 1 
       10 20826 1 1  72 PHE CB   C  -7.387   8.910  -5.965 1.00 . A A . 232 PHE CB   1 1 
       10 20827 1 1  72 PHE CD1  C  -5.702   8.036  -4.318 1.00 . A A . 232 PHE CD1  1 1 
       10 20828 1 1  72 PHE CD2  C  -6.945   9.985  -3.728 1.00 . A A . 232 PHE CD2  1 1 
       10 20829 1 1  72 PHE CE1  C  -5.036   8.095  -3.108 1.00 . A A . 232 PHE CE1  1 1 
       10 20830 1 1  72 PHE CE2  C  -6.284  10.047  -2.517 1.00 . A A . 232 PHE CE2  1 1 
       10 20831 1 1  72 PHE CG   C  -6.663   8.978  -4.643 1.00 . A A . 232 PHE CG   1 1 
       10 20832 1 1  72 PHE CZ   C  -5.327   9.101  -2.207 1.00 . A A . 232 PHE CZ   1 1 
       10 20833 1 1  72 PHE H    H  -9.435   7.869  -4.860 1.00 . A A . 232 PHE H    1 1 
       10 20834 1 1  72 PHE HA   H  -8.680  10.551  -5.522 1.00 . A A . 232 PHE HA   1 1 
       10 20835 1 1  72 PHE HB2  H  -7.495   7.868  -6.231 1.00 . A A . 232 PHE HB2  1 1 
       10 20836 1 1  72 PHE HB3  H  -6.779   9.402  -6.705 1.00 . A A . 232 PHE HB3  1 1 
       10 20837 1 1  72 PHE HD1  H  -5.472   7.248  -5.019 1.00 . A A . 232 PHE HD1  1 1 
       10 20838 1 1  72 PHE HD2  H  -7.692  10.726  -3.965 1.00 . A A . 232 PHE HD2  1 1 
       10 20839 1 1  72 PHE HE1  H  -4.290   7.353  -2.864 1.00 . A A . 232 PHE HE1  1 1 
       10 20840 1 1  72 PHE HE2  H  -6.518  10.835  -1.812 1.00 . A A . 232 PHE HE2  1 1 
       10 20841 1 1  72 PHE HZ   H  -4.807   9.150  -1.263 1.00 . A A . 232 PHE HZ   1 1 
       10 20842 1 1  72 PHE N    N  -9.658   8.800  -5.063 1.00 . A A . 232 PHE N    1 1 
       10 20843 1 1  72 PHE O    O  -9.240  10.732  -7.972 1.00 . A A . 232 PHE O    1 1 
       10 20844 1 1  73 GLU C    C -11.862   9.502  -9.098 1.00 . A A . 233 GLU C    1 1 
       10 20845 1 1  73 GLU CA   C -10.605   8.636  -9.129 1.00 . A A . 233 GLU CA   1 1 
       10 20846 1 1  73 GLU CB   C -10.905   7.219  -9.613 1.00 . A A . 233 GLU CB   1 1 
       10 20847 1 1  73 GLU CD   C -12.082   5.029  -9.271 1.00 . A A . 233 GLU CD   1 1 
       10 20848 1 1  73 GLU CG   C -11.862   6.431  -8.742 1.00 . A A . 233 GLU CG   1 1 
       10 20849 1 1  73 GLU H    H -10.001   7.796  -7.279 1.00 . A A . 233 GLU H    1 1 
       10 20850 1 1  73 GLU HA   H  -9.903   9.091  -9.814 1.00 . A A . 233 GLU HA   1 1 
       10 20851 1 1  73 GLU HB2  H -11.322   7.271 -10.605 1.00 . A A . 233 GLU HB2  1 1 
       10 20852 1 1  73 GLU HB3  H  -9.972   6.676  -9.655 1.00 . A A . 233 GLU HB3  1 1 
       10 20853 1 1  73 GLU HG2  H -11.453   6.366  -7.744 1.00 . A A . 233 GLU HG2  1 1 
       10 20854 1 1  73 GLU HG3  H -12.812   6.944  -8.712 1.00 . A A . 233 GLU HG3  1 1 
       10 20855 1 1  73 GLU N    N  -9.968   8.617  -7.819 1.00 . A A . 233 GLU N    1 1 
       10 20856 1 1  73 GLU O    O -12.373   9.928 -10.133 1.00 . A A . 233 GLU O    1 1 
       10 20857 1 1  73 GLU OE1  O -11.164   4.184  -9.148 1.00 . A A . 233 GLU OE1  1 1 
       10 20858 1 1  73 GLU OE2  O -13.166   4.766  -9.828 1.00 . A A . 233 GLU OE2  1 1 
       10 20859 1 1  74 ALA C    C -13.083  11.973  -7.149 1.00 . A A . 234 ALA C    1 1 
       10 20860 1 1  74 ALA CA   C -13.506  10.616  -7.702 1.00 . A A . 234 ALA CA   1 1 
       10 20861 1 1  74 ALA CB   C -14.517   9.957  -6.777 1.00 . A A . 234 ALA CB   1 1 
       10 20862 1 1  74 ALA H    H -11.852   9.431  -7.111 1.00 . A A . 234 ALA H    1 1 
       10 20863 1 1  74 ALA HA   H -13.971  10.762  -8.665 1.00 . A A . 234 ALA HA   1 1 
       10 20864 1 1  74 ALA HB1  H -14.070   9.804  -5.807 1.00 . A A . 234 ALA HB1  1 1 
       10 20865 1 1  74 ALA HB2  H -14.817   9.006  -7.191 1.00 . A A . 234 ALA HB2  1 1 
       10 20866 1 1  74 ALA HB3  H -15.383  10.595  -6.677 1.00 . A A . 234 ALA HB3  1 1 
       10 20867 1 1  74 ALA N    N -12.342   9.765  -7.890 1.00 . A A . 234 ALA N    1 1 
       10 20868 1 1  74 ALA O    O -13.914  12.751  -6.681 1.00 . A A . 234 ALA O    1 1 
       10 20869 1 1  75 GLU C    C -11.105  14.507  -7.876 1.00 . A A . 235 GLU C    1 1 
       10 20870 1 1  75 GLU CA   C -11.247  13.520  -6.727 1.00 . A A . 235 GLU CA   1 1 
       10 20871 1 1  75 GLU CB   C  -9.887  13.282  -6.059 1.00 . A A . 235 GLU CB   1 1 
       10 20872 1 1  75 GLU CD   C  -7.947  14.247  -4.765 1.00 . A A . 235 GLU CD   1 1 
       10 20873 1 1  75 GLU CG   C  -9.264  14.531  -5.456 1.00 . A A . 235 GLU CG   1 1 
       10 20874 1 1  75 GLU H    H -11.175  11.592  -7.590 1.00 . A A . 235 GLU H    1 1 
       10 20875 1 1  75 GLU HA   H -11.935  13.923  -5.999 1.00 . A A . 235 GLU HA   1 1 
       10 20876 1 1  75 GLU HB2  H -10.011  12.555  -5.272 1.00 . A A . 235 GLU HB2  1 1 
       10 20877 1 1  75 GLU HB3  H  -9.205  12.887  -6.797 1.00 . A A . 235 GLU HB3  1 1 
       10 20878 1 1  75 GLU HG2  H  -9.091  15.249  -6.243 1.00 . A A . 235 GLU HG2  1 1 
       10 20879 1 1  75 GLU HG3  H  -9.950  14.947  -4.733 1.00 . A A . 235 GLU HG3  1 1 
       10 20880 1 1  75 GLU N    N -11.789  12.260  -7.213 1.00 . A A . 235 GLU N    1 1 
       10 20881 1 1  75 GLU O    O -10.811  14.114  -9.007 1.00 . A A . 235 GLU O    1 1 
       10 20882 1 1  75 GLU OE1  O  -6.901  14.244  -5.446 1.00 . A A . 235 GLU OE1  1 1 
       10 20883 1 1  75 GLU OE2  O  -7.948  14.031  -3.539 1.00 . A A . 235 GLU OE2  1 1 
       10 20884 1 1  76 THR C    C -10.333  17.951  -8.120 1.00 . A A . 236 THR C    1 1 
       10 20885 1 1  76 THR CA   C -11.221  16.812  -8.604 1.00 . A A . 236 THR CA   1 1 
       10 20886 1 1  76 THR CB   C -12.606  17.377  -8.983 1.00 . A A . 236 THR CB   1 1 
       10 20887 1 1  76 THR CG2  C -13.566  16.260  -9.354 1.00 . A A . 236 THR CG2  1 1 
       10 20888 1 1  76 THR H    H -11.538  16.032  -6.661 1.00 . A A . 236 THR H    1 1 
       10 20889 1 1  76 THR HA   H -10.780  16.374  -9.487 1.00 . A A . 236 THR HA   1 1 
       10 20890 1 1  76 THR HB   H -12.491  18.031  -9.835 1.00 . A A . 236 THR HB   1 1 
       10 20891 1 1  76 THR HG1  H -13.067  17.604  -7.072 1.00 . A A . 236 THR HG1  1 1 
       10 20892 1 1  76 THR HG21 H -14.515  16.683  -9.647 1.00 . A A . 236 THR HG21 1 1 
       10 20893 1 1  76 THR HG22 H -13.708  15.612  -8.500 1.00 . A A . 236 THR HG22 1 1 
       10 20894 1 1  76 THR HG23 H -13.156  15.690 -10.175 1.00 . A A . 236 THR HG23 1 1 
       10 20895 1 1  76 THR N    N -11.323  15.780  -7.589 1.00 . A A . 236 THR N    1 1 
       10 20896 1 1  76 THR O    O -10.289  18.249  -6.923 1.00 . A A . 236 THR O    1 1 
       10 20897 1 1  76 THR OG1  O -13.151  18.123  -7.892 1.00 . A A . 236 THR OG1  1 1 
       10 20898 1 1  77 PRO C    C  -9.702  20.978  -8.391 1.00 . A A . 237 PRO C    1 1 
       10 20899 1 1  77 PRO CA   C  -8.811  19.787  -8.728 1.00 . A A . 237 PRO CA   1 1 
       10 20900 1 1  77 PRO CB   C  -8.031  20.053 -10.019 1.00 . A A . 237 PRO CB   1 1 
       10 20901 1 1  77 PRO CD   C  -9.487  18.213 -10.460 1.00 . A A . 237 PRO CD   1 1 
       10 20902 1 1  77 PRO CG   C  -8.841  19.412 -11.092 1.00 . A A . 237 PRO CG   1 1 
       10 20903 1 1  77 PRO HA   H  -8.126  19.605  -7.913 1.00 . A A . 237 PRO HA   1 1 
       10 20904 1 1  77 PRO HB2  H  -7.941  21.118 -10.175 1.00 . A A . 237 PRO HB2  1 1 
       10 20905 1 1  77 PRO HB3  H  -7.049  19.608  -9.949 1.00 . A A . 237 PRO HB3  1 1 
       10 20906 1 1  77 PRO HD2  H -10.460  18.034 -10.895 1.00 . A A . 237 PRO HD2  1 1 
       10 20907 1 1  77 PRO HD3  H  -8.857  17.344 -10.570 1.00 . A A . 237 PRO HD3  1 1 
       10 20908 1 1  77 PRO HG2  H  -9.594  20.102 -11.444 1.00 . A A . 237 PRO HG2  1 1 
       10 20909 1 1  77 PRO HG3  H  -8.199  19.107 -11.904 1.00 . A A . 237 PRO HG3  1 1 
       10 20910 1 1  77 PRO N    N  -9.607  18.598  -9.042 1.00 . A A . 237 PRO N    1 1 
       10 20911 1 1  77 PRO O    O  -9.235  22.000  -7.890 1.00 . A A . 237 PRO O    1 1 
       10 20912 1 1  78 THR C    C -12.504  21.863  -7.041 1.00 . A A . 238 THR C    1 1 
       10 20913 1 1  78 THR CA   C -11.947  21.900  -8.462 1.00 . A A . 238 THR CA   1 1 
       10 20914 1 1  78 THR CB   C -13.101  21.796  -9.477 1.00 . A A . 238 THR CB   1 1 
       10 20915 1 1  78 THR CG2  C -12.614  22.134 -10.875 1.00 . A A . 238 THR CG2  1 1 
       10 20916 1 1  78 THR H    H -11.320  19.974  -9.007 1.00 . A A . 238 THR H    1 1 
       10 20917 1 1  78 THR HA   H -11.437  22.840  -8.619 1.00 . A A . 238 THR HA   1 1 
       10 20918 1 1  78 THR HB   H -13.875  22.498  -9.199 1.00 . A A . 238 THR HB   1 1 
       10 20919 1 1  78 THR HG1  H -13.950  20.239  -8.585 1.00 . A A . 238 THR HG1  1 1 
       10 20920 1 1  78 THR HG21 H -13.433  22.044 -11.574 1.00 . A A . 238 THR HG21 1 1 
       10 20921 1 1  78 THR HG22 H -11.826  21.447 -11.154 1.00 . A A . 238 THR HG22 1 1 
       10 20922 1 1  78 THR HG23 H -12.234  23.144 -10.891 1.00 . A A . 238 THR HG23 1 1 
       10 20923 1 1  78 THR N    N -10.996  20.829  -8.675 1.00 . A A . 238 THR N    1 1 
       10 20924 1 1  78 THR O    O -13.188  22.792  -6.609 1.00 . A A . 238 THR O    1 1 
       10 20925 1 1  78 THR OG1  O -13.645  20.466  -9.476 1.00 . A A . 238 THR OG1  1 1 
       10 20926 1 1  79 ASP C    C -11.804  21.642  -4.061 1.00 . A A . 239 ASP C    1 1 
       10 20927 1 1  79 ASP CA   C -12.591  20.663  -4.924 1.00 . A A . 239 ASP CA   1 1 
       10 20928 1 1  79 ASP CB   C -12.359  19.236  -4.426 1.00 . A A . 239 ASP CB   1 1 
       10 20929 1 1  79 ASP CG   C -13.349  18.240  -4.989 1.00 . A A . 239 ASP CG   1 1 
       10 20930 1 1  79 ASP H    H -11.822  19.999  -6.768 1.00 . A A . 239 ASP H    1 1 
       10 20931 1 1  79 ASP HA   H -13.640  20.895  -4.840 1.00 . A A . 239 ASP HA   1 1 
       10 20932 1 1  79 ASP HB2  H -11.367  18.920  -4.714 1.00 . A A . 239 ASP HB2  1 1 
       10 20933 1 1  79 ASP HB3  H -12.435  19.224  -3.355 1.00 . A A . 239 ASP HB3  1 1 
       10 20934 1 1  79 ASP N    N -12.222  20.777  -6.326 1.00 . A A . 239 ASP N    1 1 
       10 20935 1 1  79 ASP O    O -10.673  22.004  -4.390 1.00 . A A . 239 ASP O    1 1 
       10 20936 1 1  79 ASP OD1  O -14.568  18.516  -4.954 1.00 . A A . 239 ASP OD1  1 1 
       10 20937 1 1  79 ASP OD2  O -12.915  17.170  -5.465 1.00 . A A . 239 ASP OD2  1 1 
       10 20938 1 1  80 SER C    C -10.636  22.421  -1.261 1.00 . A A . 240 SER C    1 1 
       10 20939 1 1  80 SER CA   C -11.796  23.024  -2.050 1.00 . A A . 240 SER CA   1 1 
       10 20940 1 1  80 SER CB   C -12.861  23.556  -1.091 1.00 . A A . 240 SER CB   1 1 
       10 20941 1 1  80 SER H    H -13.288  21.693  -2.725 1.00 . A A . 240 SER H    1 1 
       10 20942 1 1  80 SER HA   H -11.424  23.842  -2.648 1.00 . A A . 240 SER HA   1 1 
       10 20943 1 1  80 SER HB2  H -13.152  22.772  -0.408 1.00 . A A . 240 SER HB2  1 1 
       10 20944 1 1  80 SER HB3  H -12.458  24.387  -0.533 1.00 . A A . 240 SER HB3  1 1 
       10 20945 1 1  80 SER HG   H -14.764  24.031  -1.199 1.00 . A A . 240 SER HG   1 1 
       10 20946 1 1  80 SER N    N -12.401  22.047  -2.946 1.00 . A A . 240 SER N    1 1 
       10 20947 1 1  80 SER O    O -10.449  21.201  -1.238 1.00 . A A . 240 SER O    1 1 
       10 20948 1 1  80 SER OG   O -14.010  23.994  -1.800 1.00 . A A . 240 SER OG   1 1 
       10 20949 1 1  81 GLU C    C  -9.134  21.898   1.283 1.00 . A A . 241 GLU C    1 1 
       10 20950 1 1  81 GLU CA   C  -8.723  22.886   0.193 1.00 . A A . 241 GLU CA   1 1 
       10 20951 1 1  81 GLU CB   C  -8.066  24.120   0.821 1.00 . A A . 241 GLU CB   1 1 
       10 20952 1 1  81 GLU CD   C  -8.298  26.095   2.385 1.00 . A A . 241 GLU CD   1 1 
       10 20953 1 1  81 GLU CG   C  -8.981  24.899   1.758 1.00 . A A . 241 GLU CG   1 1 
       10 20954 1 1  81 GLU H    H -10.063  24.251  -0.702 1.00 . A A . 241 GLU H    1 1 
       10 20955 1 1  81 GLU HA   H  -8.010  22.405  -0.460 1.00 . A A . 241 GLU HA   1 1 
       10 20956 1 1  81 GLU HB2  H  -7.196  23.808   1.378 1.00 . A A . 241 GLU HB2  1 1 
       10 20957 1 1  81 GLU HB3  H  -7.758  24.781   0.027 1.00 . A A . 241 GLU HB3  1 1 
       10 20958 1 1  81 GLU HG2  H  -9.838  25.243   1.201 1.00 . A A . 241 GLU HG2  1 1 
       10 20959 1 1  81 GLU HG3  H  -9.309  24.237   2.547 1.00 . A A . 241 GLU HG3  1 1 
       10 20960 1 1  81 GLU N    N  -9.867  23.292  -0.616 1.00 . A A . 241 GLU N    1 1 
       10 20961 1 1  81 GLU O    O  -8.428  20.925   1.553 1.00 . A A . 241 GLU O    1 1 
       10 20962 1 1  81 GLU OE1  O  -8.094  27.112   1.682 1.00 . A A . 241 GLU OE1  1 1 
       10 20963 1 1  81 GLU OE2  O  -7.968  26.034   3.586 1.00 . A A . 241 GLU OE2  1 1 
       10 20964 1 1  82 THR C    C -11.137  19.905   2.431 1.00 . A A . 242 THR C    1 1 
       10 20965 1 1  82 THR CA   C -10.786  21.293   2.957 1.00 . A A . 242 THR CA   1 1 
       10 20966 1 1  82 THR CB   C -12.026  21.931   3.600 1.00 . A A . 242 THR CB   1 1 
       10 20967 1 1  82 THR CG2  C -12.176  21.493   5.047 1.00 . A A . 242 THR CG2  1 1 
       10 20968 1 1  82 THR H    H -10.845  22.890   1.589 1.00 . A A . 242 THR H    1 1 
       10 20969 1 1  82 THR HA   H -10.013  21.208   3.706 1.00 . A A . 242 THR HA   1 1 
       10 20970 1 1  82 THR HB   H -12.903  21.622   3.048 1.00 . A A . 242 THR HB   1 1 
       10 20971 1 1  82 THR HG1  H -11.257  23.658   4.193 1.00 . A A . 242 THR HG1  1 1 
       10 20972 1 1  82 THR HG21 H -13.053  21.956   5.474 1.00 . A A . 242 THR HG21 1 1 
       10 20973 1 1  82 THR HG22 H -11.302  21.793   5.606 1.00 . A A . 242 THR HG22 1 1 
       10 20974 1 1  82 THR HG23 H -12.279  20.419   5.091 1.00 . A A . 242 THR HG23 1 1 
       10 20975 1 1  82 THR N    N -10.294  22.132   1.880 1.00 . A A . 242 THR N    1 1 
       10 20976 1 1  82 THR O    O -11.081  18.920   3.156 1.00 . A A . 242 THR O    1 1 
       10 20977 1 1  82 THR OG1  O -11.908  23.360   3.540 1.00 . A A . 242 THR OG1  1 1 
       10 20978 1 1  83 THR C    C -10.517  17.792   0.235 1.00 . A A . 243 THR C    1 1 
       10 20979 1 1  83 THR CA   C -11.783  18.594   0.495 1.00 . A A . 243 THR CA   1 1 
       10 20980 1 1  83 THR CB   C -12.495  18.859  -0.841 1.00 . A A . 243 THR CB   1 1 
       10 20981 1 1  83 THR CG2  C -12.965  17.560  -1.476 1.00 . A A . 243 THR CG2  1 1 
       10 20982 1 1  83 THR H    H -11.419  20.674   0.616 1.00 . A A . 243 THR H    1 1 
       10 20983 1 1  83 THR HA   H -12.443  18.034   1.140 1.00 . A A . 243 THR HA   1 1 
       10 20984 1 1  83 THR HB   H -11.793  19.338  -1.511 1.00 . A A . 243 THR HB   1 1 
       10 20985 1 1  83 THR HG1  H -14.307  19.252  -0.160 1.00 . A A . 243 THR HG1  1 1 
       10 20986 1 1  83 THR HG21 H -13.645  17.058  -0.807 1.00 . A A . 243 THR HG21 1 1 
       10 20987 1 1  83 THR HG22 H -12.114  16.925  -1.669 1.00 . A A . 243 THR HG22 1 1 
       10 20988 1 1  83 THR HG23 H -13.470  17.776  -2.406 1.00 . A A . 243 THR HG23 1 1 
       10 20989 1 1  83 THR N    N -11.444  19.847   1.148 1.00 . A A . 243 THR N    1 1 
       10 20990 1 1  83 THR O    O -10.470  16.577   0.439 1.00 . A A . 243 THR O    1 1 
       10 20991 1 1  83 THR OG1  O -13.612  19.731  -0.631 1.00 . A A . 243 THR OG1  1 1 
       10 20992 1 1  84 GLN C    C  -7.663  17.283   0.823 1.00 . A A . 244 GLN C    1 1 
       10 20993 1 1  84 GLN CA   C  -8.195  17.898  -0.461 1.00 . A A . 244 GLN CA   1 1 
       10 20994 1 1  84 GLN CB   C  -7.207  18.942  -0.981 1.00 . A A . 244 GLN CB   1 1 
       10 20995 1 1  84 GLN CD   C  -8.076  18.866  -3.355 1.00 . A A . 244 GLN CD   1 1 
       10 20996 1 1  84 GLN CG   C  -7.740  19.733  -2.159 1.00 . A A . 244 GLN CG   1 1 
       10 20997 1 1  84 GLN H    H  -9.613  19.468  -0.373 1.00 . A A . 244 GLN H    1 1 
       10 20998 1 1  84 GLN HA   H  -8.321  17.122  -1.201 1.00 . A A . 244 GLN HA   1 1 
       10 20999 1 1  84 GLN HB2  H  -6.978  19.633  -0.183 1.00 . A A . 244 GLN HB2  1 1 
       10 21000 1 1  84 GLN HB3  H  -6.301  18.444  -1.287 1.00 . A A . 244 GLN HB3  1 1 
       10 21001 1 1  84 GLN HE21 H  -9.557  20.091  -3.807 1.00 . A A . 244 GLN HE21 1 1 
       10 21002 1 1  84 GLN HE22 H  -9.338  18.750  -4.881 1.00 . A A . 244 GLN HE22 1 1 
       10 21003 1 1  84 GLN HG2  H  -8.637  20.249  -1.850 1.00 . A A . 244 GLN HG2  1 1 
       10 21004 1 1  84 GLN HG3  H  -6.999  20.455  -2.455 1.00 . A A . 244 GLN HG3  1 1 
       10 21005 1 1  84 GLN N    N  -9.493  18.507  -0.211 1.00 . A A . 244 GLN N    1 1 
       10 21006 1 1  84 GLN NE2  N  -9.093  19.273  -4.086 1.00 . A A . 244 GLN NE2  1 1 
       10 21007 1 1  84 GLN O    O  -7.096  16.193   0.824 1.00 . A A . 244 GLN O    1 1 
       10 21008 1 1  84 GLN OE1  O  -7.443  17.838  -3.605 1.00 . A A . 244 GLN OE1  1 1 
       10 21009 1 1  85 LYS C    C  -8.333  16.401   3.729 1.00 . A A . 245 LYS C    1 1 
       10 21010 1 1  85 LYS CA   C  -7.439  17.535   3.228 1.00 . A A . 245 LYS CA   1 1 
       10 21011 1 1  85 LYS CB   C  -7.462  18.682   4.235 1.00 . A A . 245 LYS CB   1 1 
       10 21012 1 1  85 LYS CD   C  -7.081  19.414   6.609 1.00 . A A . 245 LYS CD   1 1 
       10 21013 1 1  85 LYS CE   C  -8.548  19.605   6.957 1.00 . A A . 245 LYS CE   1 1 
       10 21014 1 1  85 LYS CG   C  -6.890  18.304   5.593 1.00 . A A . 245 LYS CG   1 1 
       10 21015 1 1  85 LYS H    H  -8.316  18.871   1.833 1.00 . A A . 245 LYS H    1 1 
       10 21016 1 1  85 LYS HA   H  -6.429  17.167   3.139 1.00 . A A . 245 LYS HA   1 1 
       10 21017 1 1  85 LYS HB2  H  -6.884  19.503   3.840 1.00 . A A . 245 LYS HB2  1 1 
       10 21018 1 1  85 LYS HB3  H  -8.482  19.003   4.374 1.00 . A A . 245 LYS HB3  1 1 
       10 21019 1 1  85 LYS HD2  H  -6.539  19.164   7.509 1.00 . A A . 245 LYS HD2  1 1 
       10 21020 1 1  85 LYS HD3  H  -6.695  20.336   6.199 1.00 . A A . 245 LYS HD3  1 1 
       10 21021 1 1  85 LYS HE2  H  -9.096  19.824   6.054 1.00 . A A . 245 LYS HE2  1 1 
       10 21022 1 1  85 LYS HE3  H  -8.923  18.691   7.391 1.00 . A A . 245 LYS HE3  1 1 
       10 21023 1 1  85 LYS HG2  H  -7.389  17.416   5.947 1.00 . A A . 245 LYS HG2  1 1 
       10 21024 1 1  85 LYS HG3  H  -5.833  18.106   5.483 1.00 . A A . 245 LYS HG3  1 1 
       10 21025 1 1  85 LYS HZ1  H  -8.187  20.553   8.778 1.00 . A A . 245 LYS HZ1  1 1 
       10 21026 1 1  85 LYS HZ2  H  -9.749  20.784   8.184 1.00 . A A . 245 LYS HZ2  1 1 
       10 21027 1 1  85 LYS HZ3  H  -8.454  21.619   7.491 1.00 . A A . 245 LYS HZ3  1 1 
       10 21028 1 1  85 LYS N    N  -7.861  18.003   1.915 1.00 . A A . 245 LYS N    1 1 
       10 21029 1 1  85 LYS NZ   N  -8.747  20.717   7.920 1.00 . A A . 245 LYS NZ   1 1 
       10 21030 1 1  85 LYS O    O  -7.844  15.377   4.194 1.00 . A A . 245 LYS O    1 1 
       10 21031 1 1  86 ALA C    C -10.512  14.281   3.487 1.00 . A A . 246 ALA C    1 1 
       10 21032 1 1  86 ALA CA   C -10.607  15.640   4.157 1.00 . A A . 246 ALA CA   1 1 
       10 21033 1 1  86 ALA CB   C -12.022  16.184   4.039 1.00 . A A . 246 ALA CB   1 1 
       10 21034 1 1  86 ALA H    H  -9.969  17.373   3.110 1.00 . A A . 246 ALA H    1 1 
       10 21035 1 1  86 ALA HA   H -10.381  15.526   5.207 1.00 . A A . 246 ALA HA   1 1 
       10 21036 1 1  86 ALA HB1  H -12.287  16.275   2.996 1.00 . A A . 246 ALA HB1  1 1 
       10 21037 1 1  86 ALA HB2  H -12.074  17.155   4.509 1.00 . A A . 246 ALA HB2  1 1 
       10 21038 1 1  86 ALA HB3  H -12.709  15.511   4.528 1.00 . A A . 246 ALA HB3  1 1 
       10 21039 1 1  86 ALA N    N  -9.642  16.582   3.595 1.00 . A A . 246 ALA N    1 1 
       10 21040 1 1  86 ALA O    O -10.514  13.248   4.162 1.00 . A A . 246 ALA O    1 1 
       10 21041 1 1  87 ARG C    C  -9.006  12.344   1.798 1.00 . A A . 247 ARG C    1 1 
       10 21042 1 1  87 ARG CA   C -10.295  13.046   1.413 1.00 . A A . 247 ARG CA   1 1 
       10 21043 1 1  87 ARG CB   C -10.310  13.332  -0.087 1.00 . A A . 247 ARG CB   1 1 
       10 21044 1 1  87 ARG CD   C -10.447  12.416  -2.421 1.00 . A A . 247 ARG CD   1 1 
       10 21045 1 1  87 ARG CG   C -10.558  12.100  -0.938 1.00 . A A . 247 ARG CG   1 1 
       10 21046 1 1  87 ARG CZ   C -12.390  13.642  -3.345 1.00 . A A . 247 ARG CZ   1 1 
       10 21047 1 1  87 ARG H    H -10.414  15.137   1.683 1.00 . A A . 247 ARG H    1 1 
       10 21048 1 1  87 ARG HA   H -11.133  12.415   1.669 1.00 . A A . 247 ARG HA   1 1 
       10 21049 1 1  87 ARG HB2  H -11.088  14.051  -0.297 1.00 . A A . 247 ARG HB2  1 1 
       10 21050 1 1  87 ARG HB3  H  -9.357  13.753  -0.370 1.00 . A A . 247 ARG HB3  1 1 
       10 21051 1 1  87 ARG HD2  H  -9.405  12.547  -2.669 1.00 . A A . 247 ARG HD2  1 1 
       10 21052 1 1  87 ARG HD3  H -10.848  11.585  -2.983 1.00 . A A . 247 ARG HD3  1 1 
       10 21053 1 1  87 ARG HE   H -10.728  14.485  -2.604 1.00 . A A . 247 ARG HE   1 1 
       10 21054 1 1  87 ARG HG2  H  -9.828  11.346  -0.685 1.00 . A A . 247 ARG HG2  1 1 
       10 21055 1 1  87 ARG HG3  H -11.550  11.726  -0.731 1.00 . A A . 247 ARG HG3  1 1 
       10 21056 1 1  87 ARG HH11 H -12.578  11.627  -3.411 1.00 . A A . 247 ARG HH11 1 1 
       10 21057 1 1  87 ARG HH12 H -13.930  12.516  -4.029 1.00 . A A . 247 ARG HH12 1 1 
       10 21058 1 1  87 ARG HH21 H -12.511  15.664  -3.479 1.00 . A A . 247 ARG HH21 1 1 
       10 21059 1 1  87 ARG HH22 H -13.891  14.800  -4.073 1.00 . A A . 247 ARG HH22 1 1 
       10 21060 1 1  87 ARG N    N -10.411  14.283   2.165 1.00 . A A . 247 ARG N    1 1 
       10 21061 1 1  87 ARG NE   N -11.178  13.631  -2.782 1.00 . A A . 247 ARG NE   1 1 
       10 21062 1 1  87 ARG NH1  N -13.013  12.504  -3.618 1.00 . A A . 247 ARG NH1  1 1 
       10 21063 1 1  87 ARG NH2  N -12.975  14.795  -3.656 1.00 . A A . 247 ARG NH2  1 1 
       10 21064 1 1  87 ARG O    O  -8.986  11.139   2.035 1.00 . A A . 247 ARG O    1 1 
       10 21065 1 1  88 PHE C    C  -6.680  12.002   3.679 1.00 . A A . 248 PHE C    1 1 
       10 21066 1 1  88 PHE CA   C  -6.637  12.623   2.285 1.00 . A A . 248 PHE CA   1 1 
       10 21067 1 1  88 PHE CB   C  -5.613  13.760   2.236 1.00 . A A . 248 PHE CB   1 1 
       10 21068 1 1  88 PHE CD1  C  -4.036  13.963   4.166 1.00 . A A . 248 PHE CD1  1 1 
       10 21069 1 1  88 PHE CD2  C  -3.368  12.640   2.299 1.00 . A A . 248 PHE CD2  1 1 
       10 21070 1 1  88 PHE CE1  C  -2.842  13.682   4.798 1.00 . A A . 248 PHE CE1  1 1 
       10 21071 1 1  88 PHE CE2  C  -2.171  12.354   2.925 1.00 . A A . 248 PHE CE2  1 1 
       10 21072 1 1  88 PHE CG   C  -4.311  13.446   2.912 1.00 . A A . 248 PHE CG   1 1 
       10 21073 1 1  88 PHE CZ   C  -1.907  12.878   4.178 1.00 . A A . 248 PHE CZ   1 1 
       10 21074 1 1  88 PHE H    H  -8.037  14.081   1.690 1.00 . A A . 248 PHE H    1 1 
       10 21075 1 1  88 PHE HA   H  -6.350  11.863   1.574 1.00 . A A . 248 PHE HA   1 1 
       10 21076 1 1  88 PHE HB2  H  -5.400  13.996   1.205 1.00 . A A . 248 PHE HB2  1 1 
       10 21077 1 1  88 PHE HB3  H  -6.036  14.631   2.717 1.00 . A A . 248 PHE HB3  1 1 
       10 21078 1 1  88 PHE HD1  H  -4.771  14.591   4.650 1.00 . A A . 248 PHE HD1  1 1 
       10 21079 1 1  88 PHE HD2  H  -3.576  12.231   1.321 1.00 . A A . 248 PHE HD2  1 1 
       10 21080 1 1  88 PHE HE1  H  -2.640  14.093   5.776 1.00 . A A . 248 PHE HE1  1 1 
       10 21081 1 1  88 PHE HE2  H  -1.442  11.725   2.438 1.00 . A A . 248 PHE HE2  1 1 
       10 21082 1 1  88 PHE HZ   H  -0.973  12.657   4.670 1.00 . A A . 248 PHE HZ   1 1 
       10 21083 1 1  88 PHE N    N  -7.942  13.127   1.894 1.00 . A A . 248 PHE N    1 1 
       10 21084 1 1  88 PHE O    O  -6.183  10.899   3.883 1.00 . A A . 248 PHE O    1 1 
       10 21085 1 1  89 GLU C    C  -8.146  10.894   6.055 1.00 . A A . 249 GLU C    1 1 
       10 21086 1 1  89 GLU CA   C  -7.387  12.215   5.999 1.00 . A A . 249 GLU CA   1 1 
       10 21087 1 1  89 GLU CB   C  -8.071  13.242   6.902 1.00 . A A . 249 GLU CB   1 1 
       10 21088 1 1  89 GLU CD   C  -7.924  15.464   8.084 1.00 . A A . 249 GLU CD   1 1 
       10 21089 1 1  89 GLU CG   C  -7.266  14.515   7.106 1.00 . A A . 249 GLU CG   1 1 
       10 21090 1 1  89 GLU H    H  -7.686  13.577   4.399 1.00 . A A . 249 GLU H    1 1 
       10 21091 1 1  89 GLU HA   H  -6.382  12.050   6.357 1.00 . A A . 249 GLU HA   1 1 
       10 21092 1 1  89 GLU HB2  H  -9.023  13.510   6.465 1.00 . A A . 249 GLU HB2  1 1 
       10 21093 1 1  89 GLU HB3  H  -8.245  12.793   7.868 1.00 . A A . 249 GLU HB3  1 1 
       10 21094 1 1  89 GLU HG2  H  -6.290  14.251   7.483 1.00 . A A . 249 GLU HG2  1 1 
       10 21095 1 1  89 GLU HG3  H  -7.161  15.016   6.155 1.00 . A A . 249 GLU HG3  1 1 
       10 21096 1 1  89 GLU N    N  -7.293  12.704   4.627 1.00 . A A . 249 GLU N    1 1 
       10 21097 1 1  89 GLU O    O  -7.742   9.965   6.757 1.00 . A A . 249 GLU O    1 1 
       10 21098 1 1  89 GLU OE1  O  -7.571  15.427   9.284 1.00 . A A . 249 GLU OE1  1 1 
       10 21099 1 1  89 GLU OE2  O  -8.804  16.242   7.669 1.00 . A A . 249 GLU OE2  1 1 
       10 21100 1 1  90 MET C    C  -9.273   8.467   4.592 1.00 . A A . 250 MET C    1 1 
       10 21101 1 1  90 MET CA   C -10.041   9.598   5.264 1.00 . A A . 250 MET CA   1 1 
       10 21102 1 1  90 MET CB   C -11.349   9.854   4.527 1.00 . A A . 250 MET CB   1 1 
       10 21103 1 1  90 MET CE   C -12.353   7.778   2.368 1.00 . A A . 250 MET CE   1 1 
       10 21104 1 1  90 MET CG   C -12.433   8.849   4.873 1.00 . A A . 250 MET CG   1 1 
       10 21105 1 1  90 MET H    H  -9.509  11.584   4.766 1.00 . A A . 250 MET H    1 1 
       10 21106 1 1  90 MET HA   H -10.263   9.307   6.275 1.00 . A A . 250 MET HA   1 1 
       10 21107 1 1  90 MET HB2  H -11.706  10.842   4.780 1.00 . A A . 250 MET HB2  1 1 
       10 21108 1 1  90 MET HB3  H -11.166   9.808   3.464 1.00 . A A . 250 MET HB3  1 1 
       10 21109 1 1  90 MET HE1  H -11.846   6.967   2.867 1.00 . A A . 250 MET HE1  1 1 
       10 21110 1 1  90 MET HE2  H -11.629   8.522   2.067 1.00 . A A . 250 MET HE2  1 1 
       10 21111 1 1  90 MET HE3  H -12.869   7.402   1.497 1.00 . A A . 250 MET HE3  1 1 
       10 21112 1 1  90 MET HG2  H -11.964   7.924   5.172 1.00 . A A . 250 MET HG2  1 1 
       10 21113 1 1  90 MET HG3  H -13.016   9.238   5.692 1.00 . A A . 250 MET HG3  1 1 
       10 21114 1 1  90 MET N    N  -9.234  10.809   5.302 1.00 . A A . 250 MET N    1 1 
       10 21115 1 1  90 MET O    O  -9.272   7.334   5.072 1.00 . A A . 250 MET O    1 1 
       10 21116 1 1  90 MET SD   S -13.530   8.516   3.488 1.00 . A A . 250 MET SD   1 1 
       10 21117 1 1  91 VAL C    C  -6.638   7.334   3.679 1.00 . A A . 251 VAL C    1 1 
       10 21118 1 1  91 VAL CA   C  -7.771   7.817   2.783 1.00 . A A . 251 VAL CA   1 1 
       10 21119 1 1  91 VAL CB   C  -7.183   8.417   1.484 1.00 . A A . 251 VAL CB   1 1 
       10 21120 1 1  91 VAL CG1  C  -6.095   7.523   0.915 1.00 . A A . 251 VAL CG1  1 1 
       10 21121 1 1  91 VAL CG2  C  -8.279   8.631   0.454 1.00 . A A . 251 VAL CG2  1 1 
       10 21122 1 1  91 VAL H    H  -8.684   9.696   3.127 1.00 . A A . 251 VAL H    1 1 
       10 21123 1 1  91 VAL HA   H  -8.391   6.973   2.516 1.00 . A A . 251 VAL HA   1 1 
       10 21124 1 1  91 VAL HB   H  -6.745   9.377   1.716 1.00 . A A . 251 VAL HB   1 1 
       10 21125 1 1  91 VAL HG11 H  -5.788   7.901  -0.050 1.00 . A A . 251 VAL HG11 1 1 
       10 21126 1 1  91 VAL HG12 H  -6.474   6.521   0.805 1.00 . A A . 251 VAL HG12 1 1 
       10 21127 1 1  91 VAL HG13 H  -5.248   7.516   1.583 1.00 . A A . 251 VAL HG13 1 1 
       10 21128 1 1  91 VAL HG21 H  -8.757   7.689   0.233 1.00 . A A . 251 VAL HG21 1 1 
       10 21129 1 1  91 VAL HG22 H  -7.848   9.038  -0.450 1.00 . A A . 251 VAL HG22 1 1 
       10 21130 1 1  91 VAL HG23 H  -9.010   9.324   0.847 1.00 . A A . 251 VAL HG23 1 1 
       10 21131 1 1  91 VAL N    N  -8.607   8.782   3.485 1.00 . A A . 251 VAL N    1 1 
       10 21132 1 1  91 VAL O    O  -6.401   6.132   3.800 1.00 . A A . 251 VAL O    1 1 
       10 21133 1 1  92 LEU C    C  -5.330   7.057   6.347 1.00 . A A . 252 LEU C    1 1 
       10 21134 1 1  92 LEU CA   C  -4.865   7.971   5.216 1.00 . A A . 252 LEU CA   1 1 
       10 21135 1 1  92 LEU CB   C  -4.277   9.273   5.768 1.00 . A A . 252 LEU CB   1 1 
       10 21136 1 1  92 LEU CD1  C  -2.151   8.305   6.681 1.00 . A A . 252 LEU CD1  1 1 
       10 21137 1 1  92 LEU CD2  C  -3.018  10.475   7.561 1.00 . A A . 252 LEU CD2  1 1 
       10 21138 1 1  92 LEU CG   C  -3.395   9.116   7.002 1.00 . A A . 252 LEU CG   1 1 
       10 21139 1 1  92 LEU H    H  -6.209   9.218   4.188 1.00 . A A . 252 LEU H    1 1 
       10 21140 1 1  92 LEU HA   H  -4.106   7.457   4.645 1.00 . A A . 252 LEU HA   1 1 
       10 21141 1 1  92 LEU HB2  H  -3.685   9.731   4.989 1.00 . A A . 252 LEU HB2  1 1 
       10 21142 1 1  92 LEU HB3  H  -5.090   9.940   6.014 1.00 . A A . 252 LEU HB3  1 1 
       10 21143 1 1  92 LEU HD11 H  -1.573   8.816   5.925 1.00 . A A . 252 LEU HD11 1 1 
       10 21144 1 1  92 LEU HD12 H  -2.440   7.330   6.317 1.00 . A A . 252 LEU HD12 1 1 
       10 21145 1 1  92 LEU HD13 H  -1.555   8.193   7.575 1.00 . A A . 252 LEU HD13 1 1 
       10 21146 1 1  92 LEU HD21 H  -2.476  11.034   6.814 1.00 . A A . 252 LEU HD21 1 1 
       10 21147 1 1  92 LEU HD22 H  -2.396  10.344   8.435 1.00 . A A . 252 LEU HD22 1 1 
       10 21148 1 1  92 LEU HD23 H  -3.913  11.012   7.835 1.00 . A A . 252 LEU HD23 1 1 
       10 21149 1 1  92 LEU HG   H  -3.954   8.586   7.756 1.00 . A A . 252 LEU HG   1 1 
       10 21150 1 1  92 LEU N    N  -5.962   8.276   4.320 1.00 . A A . 252 LEU N    1 1 
       10 21151 1 1  92 LEU O    O  -4.637   6.103   6.702 1.00 . A A . 252 LEU O    1 1 
       10 21152 1 1  93 ASP C    C  -7.311   5.091   7.459 1.00 . A A . 253 ASP C    1 1 
       10 21153 1 1  93 ASP CA   C  -7.079   6.514   7.953 1.00 . A A . 253 ASP CA   1 1 
       10 21154 1 1  93 ASP CB   C  -8.395   7.116   8.453 1.00 . A A . 253 ASP CB   1 1 
       10 21155 1 1  93 ASP CG   C  -8.939   6.391   9.670 1.00 . A A . 253 ASP CG   1 1 
       10 21156 1 1  93 ASP H    H  -7.023   8.104   6.552 1.00 . A A . 253 ASP H    1 1 
       10 21157 1 1  93 ASP HA   H  -6.368   6.489   8.764 1.00 . A A . 253 ASP HA   1 1 
       10 21158 1 1  93 ASP HB2  H  -8.234   8.150   8.717 1.00 . A A . 253 ASP HB2  1 1 
       10 21159 1 1  93 ASP HB3  H  -9.131   7.059   7.664 1.00 . A A . 253 ASP HB3  1 1 
       10 21160 1 1  93 ASP N    N  -6.513   7.332   6.884 1.00 . A A . 253 ASP N    1 1 
       10 21161 1 1  93 ASP O    O  -7.024   4.118   8.160 1.00 . A A . 253 ASP O    1 1 
       10 21162 1 1  93 ASP OD1  O  -8.526   6.732  10.800 1.00 . A A . 253 ASP OD1  1 1 
       10 21163 1 1  93 ASP OD2  O  -9.779   5.481   9.503 1.00 . A A . 253 ASP OD2  1 1 
       10 21164 1 1  94 LEU C    C  -6.697   2.974   5.393 1.00 . A A . 254 LEU C    1 1 
       10 21165 1 1  94 LEU CA   C  -8.027   3.697   5.592 1.00 . A A . 254 LEU CA   1 1 
       10 21166 1 1  94 LEU CB   C  -8.714   3.906   4.244 1.00 . A A . 254 LEU CB   1 1 
       10 21167 1 1  94 LEU CD1  C -10.697   4.682   2.935 1.00 . A A . 254 LEU CD1  1 1 
       10 21168 1 1  94 LEU CD2  C -11.028   3.250   4.949 1.00 . A A . 254 LEU CD2  1 1 
       10 21169 1 1  94 LEU CG   C -10.177   4.339   4.318 1.00 . A A . 254 LEU CG   1 1 
       10 21170 1 1  94 LEU H    H  -8.088   5.805   5.765 1.00 . A A . 254 LEU H    1 1 
       10 21171 1 1  94 LEU HA   H  -8.662   3.096   6.225 1.00 . A A . 254 LEU HA   1 1 
       10 21172 1 1  94 LEU HB2  H  -8.165   4.663   3.702 1.00 . A A . 254 LEU HB2  1 1 
       10 21173 1 1  94 LEU HB3  H  -8.661   2.986   3.690 1.00 . A A . 254 LEU HB3  1 1 
       10 21174 1 1  94 LEU HD11 H -10.160   5.537   2.552 1.00 . A A . 254 LEU HD11 1 1 
       10 21175 1 1  94 LEU HD12 H -11.750   4.914   2.995 1.00 . A A . 254 LEU HD12 1 1 
       10 21176 1 1  94 LEU HD13 H -10.550   3.840   2.277 1.00 . A A . 254 LEU HD13 1 1 
       10 21177 1 1  94 LEU HD21 H -10.707   3.084   5.967 1.00 . A A . 254 LEU HD21 1 1 
       10 21178 1 1  94 LEU HD22 H -10.919   2.336   4.384 1.00 . A A . 254 LEU HD22 1 1 
       10 21179 1 1  94 LEU HD23 H -12.062   3.555   4.943 1.00 . A A . 254 LEU HD23 1 1 
       10 21180 1 1  94 LEU HG   H -10.253   5.224   4.935 1.00 . A A . 254 LEU HG   1 1 
       10 21181 1 1  94 LEU N    N  -7.826   4.985   6.243 1.00 . A A . 254 LEU N    1 1 
       10 21182 1 1  94 LEU O    O  -6.578   1.781   5.671 1.00 . A A . 254 LEU O    1 1 
       10 21183 1 1  95 MET C    C  -3.780   2.645   6.023 1.00 . A A . 255 MET C    1 1 
       10 21184 1 1  95 MET CA   C  -4.358   3.170   4.712 1.00 . A A . 255 MET CA   1 1 
       10 21185 1 1  95 MET CB   C  -3.439   4.236   4.115 1.00 . A A . 255 MET CB   1 1 
       10 21186 1 1  95 MET CE   C  -1.308   5.125   1.832 1.00 . A A . 255 MET CE   1 1 
       10 21187 1 1  95 MET CG   C  -3.878   4.701   2.735 1.00 . A A . 255 MET CG   1 1 
       10 21188 1 1  95 MET H    H  -5.890   4.650   4.696 1.00 . A A . 255 MET H    1 1 
       10 21189 1 1  95 MET HA   H  -4.436   2.350   4.016 1.00 . A A . 255 MET HA   1 1 
       10 21190 1 1  95 MET HB2  H  -3.423   5.093   4.773 1.00 . A A . 255 MET HB2  1 1 
       10 21191 1 1  95 MET HB3  H  -2.441   3.832   4.036 1.00 . A A . 255 MET HB3  1 1 
       10 21192 1 1  95 MET HE1  H  -0.512   5.824   1.632 1.00 . A A . 255 MET HE1  1 1 
       10 21193 1 1  95 MET HE2  H  -1.411   4.449   0.994 1.00 . A A . 255 MET HE2  1 1 
       10 21194 1 1  95 MET HE3  H  -1.074   4.559   2.721 1.00 . A A . 255 MET HE3  1 1 
       10 21195 1 1  95 MET HG2  H  -3.835   3.860   2.058 1.00 . A A . 255 MET HG2  1 1 
       10 21196 1 1  95 MET HG3  H  -4.895   5.061   2.797 1.00 . A A . 255 MET HG3  1 1 
       10 21197 1 1  95 MET N    N  -5.698   3.709   4.922 1.00 . A A . 255 MET N    1 1 
       10 21198 1 1  95 MET O    O  -3.094   1.624   6.040 1.00 . A A . 255 MET O    1 1 
       10 21199 1 1  95 MET SD   S  -2.839   6.015   2.079 1.00 . A A . 255 MET SD   1 1 
       10 21200 1 1  96 GLN C    C  -4.301   1.598   8.833 1.00 . A A . 256 GLN C    1 1 
       10 21201 1 1  96 GLN CA   C  -3.638   2.914   8.443 1.00 . A A . 256 GLN CA   1 1 
       10 21202 1 1  96 GLN CB   C  -3.952   3.980   9.498 1.00 . A A . 256 GLN CB   1 1 
       10 21203 1 1  96 GLN CD   C  -1.758   5.184   9.103 1.00 . A A . 256 GLN CD   1 1 
       10 21204 1 1  96 GLN CG   C  -3.258   5.316   9.274 1.00 . A A . 256 GLN CG   1 1 
       10 21205 1 1  96 GLN H    H  -4.588   4.178   7.028 1.00 . A A . 256 GLN H    1 1 
       10 21206 1 1  96 GLN HA   H  -2.571   2.759   8.408 1.00 . A A . 256 GLN HA   1 1 
       10 21207 1 1  96 GLN HB2  H  -5.017   4.155   9.504 1.00 . A A . 256 GLN HB2  1 1 
       10 21208 1 1  96 GLN HB3  H  -3.656   3.604  10.465 1.00 . A A . 256 GLN HB3  1 1 
       10 21209 1 1  96 GLN HE21 H  -1.975   5.111   7.134 1.00 . A A . 256 GLN HE21 1 1 
       10 21210 1 1  96 GLN HE22 H  -0.354   4.997   7.718 1.00 . A A . 256 GLN HE22 1 1 
       10 21211 1 1  96 GLN HG2  H  -3.665   5.773   8.385 1.00 . A A . 256 GLN HG2  1 1 
       10 21212 1 1  96 GLN HG3  H  -3.453   5.954  10.123 1.00 . A A . 256 GLN HG3  1 1 
       10 21213 1 1  96 GLN N    N  -4.073   3.343   7.116 1.00 . A A . 256 GLN N    1 1 
       10 21214 1 1  96 GLN NE2  N  -1.317   5.086   7.861 1.00 . A A . 256 GLN NE2  1 1 
       10 21215 1 1  96 GLN O    O  -3.681   0.754   9.476 1.00 . A A . 256 GLN O    1 1 
       10 21216 1 1  96 GLN OE1  O  -1.000   5.198  10.074 1.00 . A A . 256 GLN OE1  1 1 
       10 21217 1 1  97 GLN C    C  -5.774  -0.983   7.970 1.00 . A A . 257 GLN C    1 1 
       10 21218 1 1  97 GLN CA   C  -6.296   0.203   8.761 1.00 . A A . 257 GLN CA   1 1 
       10 21219 1 1  97 GLN CB   C  -7.785   0.391   8.463 1.00 . A A . 257 GLN CB   1 1 
       10 21220 1 1  97 GLN CD   C  -9.934   1.584   9.020 1.00 . A A . 257 GLN CD   1 1 
       10 21221 1 1  97 GLN CG   C  -8.469   1.404   9.363 1.00 . A A . 257 GLN CG   1 1 
       10 21222 1 1  97 GLN H    H  -6.002   2.115   7.925 1.00 . A A . 257 GLN H    1 1 
       10 21223 1 1  97 GLN HA   H  -6.170   0.005   9.813 1.00 . A A . 257 GLN HA   1 1 
       10 21224 1 1  97 GLN HB2  H  -7.895   0.719   7.441 1.00 . A A . 257 GLN HB2  1 1 
       10 21225 1 1  97 GLN HB3  H  -8.283  -0.559   8.582 1.00 . A A . 257 GLN HB3  1 1 
       10 21226 1 1  97 GLN HE21 H  -9.496   3.126   7.851 1.00 . A A . 257 GLN HE21 1 1 
       10 21227 1 1  97 GLN HE22 H -11.170   2.710   7.950 1.00 . A A . 257 GLN HE22 1 1 
       10 21228 1 1  97 GLN HG2  H  -8.393   1.069  10.386 1.00 . A A . 257 GLN HG2  1 1 
       10 21229 1 1  97 GLN HG3  H  -7.970   2.355   9.257 1.00 . A A . 257 GLN HG3  1 1 
       10 21230 1 1  97 GLN N    N  -5.556   1.414   8.440 1.00 . A A . 257 GLN N    1 1 
       10 21231 1 1  97 GLN NE2  N -10.229   2.571   8.191 1.00 . A A . 257 GLN NE2  1 1 
       10 21232 1 1  97 GLN O    O  -5.520  -2.049   8.523 1.00 . A A . 257 GLN O    1 1 
       10 21233 1 1  97 GLN OE1  O -10.794   0.854   9.512 1.00 . A A . 257 GLN OE1  1 1 
       10 21234 1 1  98 LEU C    C  -3.821  -2.340   6.020 1.00 . A A . 258 LEU C    1 1 
       10 21235 1 1  98 LEU CA   C  -5.250  -1.872   5.776 1.00 . A A . 258 LEU CA   1 1 
       10 21236 1 1  98 LEU CB   C  -5.487  -1.446   4.322 1.00 . A A . 258 LEU CB   1 1 
       10 21237 1 1  98 LEU CD1  C  -3.550  -2.109   2.893 1.00 . A A . 258 LEU CD1  1 1 
       10 21238 1 1  98 LEU CD2  C  -4.729   0.063   2.493 1.00 . A A . 258 LEU CD2  1 1 
       10 21239 1 1  98 LEU CG   C  -4.281  -0.943   3.539 1.00 . A A . 258 LEU CG   1 1 
       10 21240 1 1  98 LEU H    H  -5.726   0.121   6.305 1.00 . A A . 258 LEU H    1 1 
       10 21241 1 1  98 LEU HA   H  -5.910  -2.694   6.000 1.00 . A A . 258 LEU HA   1 1 
       10 21242 1 1  98 LEU HB2  H  -5.901  -2.285   3.787 1.00 . A A . 258 LEU HB2  1 1 
       10 21243 1 1  98 LEU HB3  H  -6.219  -0.658   4.334 1.00 . A A . 258 LEU HB3  1 1 
       10 21244 1 1  98 LEU HD11 H  -3.217  -2.788   3.664 1.00 . A A . 258 LEU HD11 1 1 
       10 21245 1 1  98 LEU HD12 H  -2.698  -1.741   2.341 1.00 . A A . 258 LEU HD12 1 1 
       10 21246 1 1  98 LEU HD13 H  -4.220  -2.625   2.224 1.00 . A A . 258 LEU HD13 1 1 
       10 21247 1 1  98 LEU HD21 H  -5.258   0.871   2.977 1.00 . A A . 258 LEU HD21 1 1 
       10 21248 1 1  98 LEU HD22 H  -5.384  -0.422   1.785 1.00 . A A . 258 LEU HD22 1 1 
       10 21249 1 1  98 LEU HD23 H  -3.867   0.455   1.979 1.00 . A A . 258 LEU HD23 1 1 
       10 21250 1 1  98 LEU HG   H  -3.599  -0.448   4.214 1.00 . A A . 258 LEU HG   1 1 
       10 21251 1 1  98 LEU N    N  -5.603  -0.783   6.672 1.00 . A A . 258 LEU N    1 1 
       10 21252 1 1  98 LEU O    O  -3.545  -3.535   5.958 1.00 . A A . 258 LEU O    1 1 
       10 21253 1 1  99 GLN C    C  -1.557  -2.679   7.896 1.00 . A A . 259 GLN C    1 1 
       10 21254 1 1  99 GLN CA   C  -1.545  -1.790   6.656 1.00 . A A . 259 GLN CA   1 1 
       10 21255 1 1  99 GLN CB   C  -0.636  -0.570   6.902 1.00 . A A . 259 GLN CB   1 1 
       10 21256 1 1  99 GLN CD   C   0.028   1.272   8.518 1.00 . A A . 259 GLN CD   1 1 
       10 21257 1 1  99 GLN CG   C  -1.031   0.264   8.109 1.00 . A A . 259 GLN CG   1 1 
       10 21258 1 1  99 GLN H    H  -3.171  -0.460   6.300 1.00 . A A . 259 GLN H    1 1 
       10 21259 1 1  99 GLN HA   H  -1.151  -2.361   5.828 1.00 . A A . 259 GLN HA   1 1 
       10 21260 1 1  99 GLN HB2  H   0.374  -0.920   7.054 1.00 . A A . 259 GLN HB2  1 1 
       10 21261 1 1  99 GLN HB3  H  -0.654   0.070   6.029 1.00 . A A . 259 GLN HB3  1 1 
       10 21262 1 1  99 GLN HE21 H   0.643   1.452   6.642 1.00 . A A . 259 GLN HE21 1 1 
       10 21263 1 1  99 GLN HE22 H   1.494   2.400   7.809 1.00 . A A . 259 GLN HE22 1 1 
       10 21264 1 1  99 GLN HG2  H  -1.939   0.797   7.876 1.00 . A A . 259 GLN HG2  1 1 
       10 21265 1 1  99 GLN HG3  H  -1.211  -0.402   8.940 1.00 . A A . 259 GLN HG3  1 1 
       10 21266 1 1  99 GLN N    N  -2.915  -1.408   6.318 1.00 . A A . 259 GLN N    1 1 
       10 21267 1 1  99 GLN NE2  N   0.796   1.760   7.558 1.00 . A A . 259 GLN NE2  1 1 
       10 21268 1 1  99 GLN O    O  -0.806  -3.645   7.988 1.00 . A A . 259 GLN O    1 1 
       10 21269 1 1  99 GLN OE1  O   0.155   1.612   9.692 1.00 . A A . 259 GLN OE1  1 1 
       10 21270 1 1 100 ASP C    C  -3.262  -4.429   9.874 1.00 . A A . 260 ASP C    1 1 
       10 21271 1 1 100 ASP CA   C  -2.579  -3.079  10.092 1.00 . A A . 260 ASP CA   1 1 
       10 21272 1 1 100 ASP CB   C  -3.385  -2.230  11.083 1.00 . A A . 260 ASP CB   1 1 
       10 21273 1 1 100 ASP CG   C  -3.553  -2.890  12.438 1.00 . A A . 260 ASP CG   1 1 
       10 21274 1 1 100 ASP H    H  -3.042  -1.590   8.668 1.00 . A A . 260 ASP H    1 1 
       10 21275 1 1 100 ASP HA   H  -1.591  -3.244  10.491 1.00 . A A . 260 ASP HA   1 1 
       10 21276 1 1 100 ASP HB2  H  -2.883  -1.283  11.223 1.00 . A A . 260 ASP HB2  1 1 
       10 21277 1 1 100 ASP HB3  H  -4.366  -2.049  10.668 1.00 . A A . 260 ASP HB3  1 1 
       10 21278 1 1 100 ASP N    N  -2.446  -2.352   8.833 1.00 . A A . 260 ASP N    1 1 
       10 21279 1 1 100 ASP O    O  -3.216  -5.311  10.732 1.00 . A A . 260 ASP O    1 1 
       10 21280 1 1 100 ASP OD1  O  -4.688  -3.298  12.772 1.00 . A A . 260 ASP OD1  1 1 
       10 21281 1 1 100 ASP OD2  O  -2.558  -2.998  13.187 1.00 . A A . 260 ASP OD2  1 1 
       10 21282 1 1 101 LEU C    C  -3.638  -6.804   7.684 1.00 . A A . 261 LEU C    1 1 
       10 21283 1 1 101 LEU CA   C  -4.573  -5.815   8.360 1.00 . A A . 261 LEU CA   1 1 
       10 21284 1 1 101 LEU CB   C  -5.760  -5.501   7.447 1.00 . A A . 261 LEU CB   1 1 
       10 21285 1 1 101 LEU CD1  C  -7.941  -4.284   7.220 1.00 . A A . 261 LEU CD1  1 1 
       10 21286 1 1 101 LEU CD2  C  -7.752  -6.216   8.777 1.00 . A A . 261 LEU CD2  1 1 
       10 21287 1 1 101 LEU CG   C  -7.022  -5.029   8.170 1.00 . A A . 261 LEU CG   1 1 
       10 21288 1 1 101 LEU H    H  -3.833  -3.854   8.054 1.00 . A A . 261 LEU H    1 1 
       10 21289 1 1 101 LEU HA   H  -4.942  -6.255   9.273 1.00 . A A . 261 LEU HA   1 1 
       10 21290 1 1 101 LEU HB2  H  -5.458  -4.731   6.751 1.00 . A A . 261 LEU HB2  1 1 
       10 21291 1 1 101 LEU HB3  H  -6.003  -6.392   6.888 1.00 . A A . 261 LEU HB3  1 1 
       10 21292 1 1 101 LEU HD11 H  -7.468  -3.365   6.910 1.00 . A A . 261 LEU HD11 1 1 
       10 21293 1 1 101 LEU HD12 H  -8.871  -4.061   7.720 1.00 . A A . 261 LEU HD12 1 1 
       10 21294 1 1 101 LEU HD13 H  -8.136  -4.899   6.353 1.00 . A A . 261 LEU HD13 1 1 
       10 21295 1 1 101 LEU HD21 H  -8.614  -5.865   9.324 1.00 . A A . 261 LEU HD21 1 1 
       10 21296 1 1 101 LEU HD22 H  -7.091  -6.745   9.447 1.00 . A A . 261 LEU HD22 1 1 
       10 21297 1 1 101 LEU HD23 H  -8.076  -6.882   7.987 1.00 . A A . 261 LEU HD23 1 1 
       10 21298 1 1 101 LEU HG   H  -6.746  -4.358   8.970 1.00 . A A . 261 LEU HG   1 1 
       10 21299 1 1 101 LEU N    N  -3.868  -4.587   8.708 1.00 . A A . 261 LEU N    1 1 
       10 21300 1 1 101 LEU O    O  -3.926  -8.002   7.613 1.00 . A A . 261 LEU O    1 1 
       10 21301 1 1 102 GLY C    C  -1.179  -6.582   5.174 1.00 . A A . 262 GLY C    1 1 
       10 21302 1 1 102 GLY CA   C  -1.546  -7.132   6.534 1.00 . A A . 262 GLY CA   1 1 
       10 21303 1 1 102 GLY H    H  -2.375  -5.326   7.261 1.00 . A A . 262 GLY H    1 1 
       10 21304 1 1 102 GLY HA2  H  -0.657  -7.185   7.146 1.00 . A A . 262 GLY HA2  1 1 
       10 21305 1 1 102 GLY HA3  H  -1.953  -8.124   6.414 1.00 . A A . 262 GLY HA3  1 1 
       10 21306 1 1 102 GLY N    N  -2.522  -6.298   7.195 1.00 . A A . 262 GLY N    1 1 
       10 21307 1 1 102 GLY O    O  -1.936  -5.812   4.588 1.00 . A A . 262 GLY O    1 1 
       10 21308 1 1 103 HIS C    C  -0.034  -7.471   2.296 1.00 . A A . 263 HIS C    1 1 
       10 21309 1 1 103 HIS CA   C   0.426  -6.499   3.371 1.00 . A A . 263 HIS CA   1 1 
       10 21310 1 1 103 HIS CB   C   1.952  -6.338   3.308 1.00 . A A . 263 HIS CB   1 1 
       10 21311 1 1 103 HIS CD2  C   3.310  -8.220   4.470 1.00 . A A . 263 HIS CD2  1 1 
       10 21312 1 1 103 HIS CE1  C   3.736  -9.454   2.712 1.00 . A A . 263 HIS CE1  1 1 
       10 21313 1 1 103 HIS CG   C   2.728  -7.621   3.407 1.00 . A A . 263 HIS CG   1 1 
       10 21314 1 1 103 HIS H    H   0.566  -7.548   5.207 1.00 . A A . 263 HIS H    1 1 
       10 21315 1 1 103 HIS HA   H  -0.035  -5.539   3.188 1.00 . A A . 263 HIS HA   1 1 
       10 21316 1 1 103 HIS HB2  H   2.214  -5.872   2.372 1.00 . A A . 263 HIS HB2  1 1 
       10 21317 1 1 103 HIS HB3  H   2.267  -5.698   4.118 1.00 . A A . 263 HIS HB3  1 1 
       10 21318 1 1 103 HIS HD1  H   2.710  -8.269   1.391 1.00 . A A . 263 HIS HD1  1 1 
       10 21319 1 1 103 HIS HD2  H   3.293  -7.865   5.490 1.00 . A A . 263 HIS HD2  1 1 
       10 21320 1 1 103 HIS HE1  H   4.106 -10.244   2.077 1.00 . A A . 263 HIS HE1  1 1 
       10 21321 1 1 103 HIS HE2  H   4.532  -9.923   4.540 1.00 . A A . 263 HIS HE2  1 1 
       10 21322 1 1 103 HIS N    N  -0.009  -6.953   4.684 1.00 . A A . 263 HIS N    1 1 
       10 21323 1 1 103 HIS ND1  N   3.012  -8.422   2.318 1.00 . A A . 263 HIS ND1  1 1 
       10 21324 1 1 103 HIS NE2  N   3.930  -9.353   4.011 1.00 . A A . 263 HIS NE2  1 1 
       10 21325 1 1 103 HIS O    O  -0.190  -8.665   2.560 1.00 . A A . 263 HIS O    1 1 
       10 21326 1 1 104 PRO C    C   0.505  -8.792  -0.420 1.00 . A A . 264 PRO C    1 1 
       10 21327 1 1 104 PRO CA   C  -0.619  -7.823  -0.059 1.00 . A A . 264 PRO CA   1 1 
       10 21328 1 1 104 PRO CB   C  -0.876  -6.830  -1.200 1.00 . A A . 264 PRO CB   1 1 
       10 21329 1 1 104 PRO CD   C  -0.158  -5.554   0.691 1.00 . A A . 264 PRO CD   1 1 
       10 21330 1 1 104 PRO CG   C  -0.140  -5.594  -0.813 1.00 . A A . 264 PRO CG   1 1 
       10 21331 1 1 104 PRO HA   H  -1.521  -8.379   0.150 1.00 . A A . 264 PRO HA   1 1 
       10 21332 1 1 104 PRO HB2  H  -0.502  -7.241  -2.129 1.00 . A A . 264 PRO HB2  1 1 
       10 21333 1 1 104 PRO HB3  H  -1.937  -6.646  -1.285 1.00 . A A . 264 PRO HB3  1 1 
       10 21334 1 1 104 PRO HD2  H   0.754  -5.112   1.065 1.00 . A A . 264 PRO HD2  1 1 
       10 21335 1 1 104 PRO HD3  H  -1.017  -5.005   1.045 1.00 . A A . 264 PRO HD3  1 1 
       10 21336 1 1 104 PRO HG2  H   0.876  -5.644  -1.175 1.00 . A A . 264 PRO HG2  1 1 
       10 21337 1 1 104 PRO HG3  H  -0.641  -4.727  -1.217 1.00 . A A . 264 PRO HG3  1 1 
       10 21338 1 1 104 PRO N    N  -0.248  -6.975   1.069 1.00 . A A . 264 PRO N    1 1 
       10 21339 1 1 104 PRO O    O   1.680  -8.525  -0.142 1.00 . A A . 264 PRO O    1 1 
       10 21340 1 1 105 PRO C    C   2.134 -10.472  -2.431 1.00 . A A . 265 PRO C    1 1 
       10 21341 1 1 105 PRO CA   C   1.129 -10.969  -1.399 1.00 . A A . 265 PRO CA   1 1 
       10 21342 1 1 105 PRO CB   C   0.265 -12.084  -1.997 1.00 . A A . 265 PRO CB   1 1 
       10 21343 1 1 105 PRO CD   C  -1.214 -10.319  -1.385 1.00 . A A . 265 PRO CD   1 1 
       10 21344 1 1 105 PRO CG   C  -1.118 -11.806  -1.522 1.00 . A A . 265 PRO CG   1 1 
       10 21345 1 1 105 PRO HA   H   1.660 -11.343  -0.538 1.00 . A A . 265 PRO HA   1 1 
       10 21346 1 1 105 PRO HB2  H   0.327 -12.050  -3.075 1.00 . A A . 265 PRO HB2  1 1 
       10 21347 1 1 105 PRO HB3  H   0.615 -13.042  -1.644 1.00 . A A . 265 PRO HB3  1 1 
       10 21348 1 1 105 PRO HD2  H  -1.506  -9.870  -2.322 1.00 . A A . 265 PRO HD2  1 1 
       10 21349 1 1 105 PRO HD3  H  -1.909 -10.056  -0.603 1.00 . A A . 265 PRO HD3  1 1 
       10 21350 1 1 105 PRO HG2  H  -1.835 -12.163  -2.247 1.00 . A A . 265 PRO HG2  1 1 
       10 21351 1 1 105 PRO HG3  H  -1.281 -12.281  -0.567 1.00 . A A . 265 PRO HG3  1 1 
       10 21352 1 1 105 PRO N    N   0.157  -9.937  -1.023 1.00 . A A . 265 PRO N    1 1 
       10 21353 1 1 105 PRO O    O   1.829  -9.579  -3.225 1.00 . A A . 265 PRO O    1 1 
       10 21354 1 1 106 LYS C    C   3.942 -10.751  -4.789 1.00 . A A . 266 LYS C    1 1 
       10 21355 1 1 106 LYS CA   C   4.406 -10.706  -3.340 1.00 . A A . 266 LYS CA   1 1 
       10 21356 1 1 106 LYS CB   C   5.587 -11.661  -3.149 1.00 . A A . 266 LYS CB   1 1 
       10 21357 1 1 106 LYS CD   C   7.679 -12.667  -4.115 1.00 . A A . 266 LYS CD   1 1 
       10 21358 1 1 106 LYS CE   C   8.549 -12.762  -5.358 1.00 . A A . 266 LYS CE   1 1 
       10 21359 1 1 106 LYS CG   C   6.610 -11.602  -4.271 1.00 . A A . 266 LYS CG   1 1 
       10 21360 1 1 106 LYS H    H   3.492 -11.777  -1.770 1.00 . A A . 266 LYS H    1 1 
       10 21361 1 1 106 LYS HA   H   4.726  -9.701  -3.110 1.00 . A A . 266 LYS HA   1 1 
       10 21362 1 1 106 LYS HB2  H   6.087 -11.417  -2.224 1.00 . A A . 266 LYS HB2  1 1 
       10 21363 1 1 106 LYS HB3  H   5.211 -12.671  -3.088 1.00 . A A . 266 LYS HB3  1 1 
       10 21364 1 1 106 LYS HD2  H   8.303 -12.419  -3.269 1.00 . A A . 266 LYS HD2  1 1 
       10 21365 1 1 106 LYS HD3  H   7.202 -13.622  -3.947 1.00 . A A . 266 LYS HD3  1 1 
       10 21366 1 1 106 LYS HE2  H   9.308 -13.510  -5.195 1.00 . A A . 266 LYS HE2  1 1 
       10 21367 1 1 106 LYS HE3  H   7.926 -13.056  -6.192 1.00 . A A . 266 LYS HE3  1 1 
       10 21368 1 1 106 LYS HG2  H   6.104 -11.751  -5.214 1.00 . A A . 266 LYS HG2  1 1 
       10 21369 1 1 106 LYS HG3  H   7.078 -10.629  -4.263 1.00 . A A . 266 LYS HG3  1 1 
       10 21370 1 1 106 LYS HZ1  H   8.489 -10.750  -5.910 1.00 . A A . 266 LYS HZ1  1 1 
       10 21371 1 1 106 LYS HZ2  H   9.843 -11.578  -6.490 1.00 . A A . 266 LYS HZ2  1 1 
       10 21372 1 1 106 LYS HZ3  H   9.759 -11.135  -4.863 1.00 . A A . 266 LYS HZ3  1 1 
       10 21373 1 1 106 LYS N    N   3.330 -11.062  -2.420 1.00 . A A . 266 LYS N    1 1 
       10 21374 1 1 106 LYS NZ   N   9.206 -11.467  -5.678 1.00 . A A . 266 LYS NZ   1 1 
       10 21375 1 1 106 LYS O    O   4.279  -9.878  -5.581 1.00 . A A . 266 LYS O    1 1 
       10 21376 1 1 107 GLU C    C   1.839 -10.766  -6.947 1.00 . A A . 267 GLU C    1 1 
       10 21377 1 1 107 GLU CA   C   2.690 -11.946  -6.495 1.00 . A A . 267 GLU CA   1 1 
       10 21378 1 1 107 GLU CB   C   1.883 -13.235  -6.613 1.00 . A A . 267 GLU CB   1 1 
       10 21379 1 1 107 GLU CD   C   1.856 -15.738  -6.395 1.00 . A A . 267 GLU CD   1 1 
       10 21380 1 1 107 GLU CG   C   2.639 -14.467  -6.155 1.00 . A A . 267 GLU CG   1 1 
       10 21381 1 1 107 GLU H    H   2.880 -12.407  -4.435 1.00 . A A . 267 GLU H    1 1 
       10 21382 1 1 107 GLU HA   H   3.559 -12.015  -7.131 1.00 . A A . 267 GLU HA   1 1 
       10 21383 1 1 107 GLU HB2  H   0.991 -13.144  -6.012 1.00 . A A . 267 GLU HB2  1 1 
       10 21384 1 1 107 GLU HB3  H   1.600 -13.375  -7.644 1.00 . A A . 267 GLU HB3  1 1 
       10 21385 1 1 107 GLU HG2  H   3.573 -14.525  -6.695 1.00 . A A . 267 GLU HG2  1 1 
       10 21386 1 1 107 GLU HG3  H   2.840 -14.378  -5.098 1.00 . A A . 267 GLU HG3  1 1 
       10 21387 1 1 107 GLU N    N   3.151 -11.762  -5.124 1.00 . A A . 267 GLU N    1 1 
       10 21388 1 1 107 GLU O    O   1.811 -10.417  -8.125 1.00 . A A . 267 GLU O    1 1 
       10 21389 1 1 107 GLU OE1  O   1.998 -16.332  -7.486 1.00 . A A . 267 GLU OE1  1 1 
       10 21390 1 1 107 GLU OE2  O   1.083 -16.144  -5.501 1.00 . A A . 267 GLU OE2  1 1 
       10 21391 1 1 108 LEU C    C   1.062  -7.697  -6.222 1.00 . A A . 268 LEU C    1 1 
       10 21392 1 1 108 LEU CA   C   0.302  -9.013  -6.293 1.00 . A A . 268 LEU CA   1 1 
       10 21393 1 1 108 LEU CB   C  -0.894  -8.994  -5.346 1.00 . A A . 268 LEU CB   1 1 
       10 21394 1 1 108 LEU CD1  C  -3.165  -9.859  -4.743 1.00 . A A . 268 LEU CD1  1 1 
       10 21395 1 1 108 LEU CD2  C  -2.486  -9.675  -7.142 1.00 . A A . 268 LEU CD2  1 1 
       10 21396 1 1 108 LEU CG   C  -2.012  -9.959  -5.725 1.00 . A A . 268 LEU CG   1 1 
       10 21397 1 1 108 LEU H    H   1.216 -10.475  -5.076 1.00 . A A . 268 LEU H    1 1 
       10 21398 1 1 108 LEU HA   H  -0.062  -9.138  -7.300 1.00 . A A . 268 LEU HA   1 1 
       10 21399 1 1 108 LEU HB2  H  -0.545  -9.250  -4.355 1.00 . A A . 268 LEU HB2  1 1 
       10 21400 1 1 108 LEU HB3  H  -1.300  -7.995  -5.322 1.00 . A A . 268 LEU HB3  1 1 
       10 21401 1 1 108 LEU HD11 H  -2.822 -10.124  -3.755 1.00 . A A . 268 LEU HD11 1 1 
       10 21402 1 1 108 LEU HD12 H  -3.951 -10.534  -5.043 1.00 . A A . 268 LEU HD12 1 1 
       10 21403 1 1 108 LEU HD13 H  -3.543  -8.847  -4.734 1.00 . A A . 268 LEU HD13 1 1 
       10 21404 1 1 108 LEU HD21 H  -3.380 -10.244  -7.345 1.00 . A A . 268 LEU HD21 1 1 
       10 21405 1 1 108 LEU HD22 H  -1.716  -9.958  -7.844 1.00 . A A . 268 LEU HD22 1 1 
       10 21406 1 1 108 LEU HD23 H  -2.695  -8.619  -7.247 1.00 . A A . 268 LEU HD23 1 1 
       10 21407 1 1 108 LEU HG   H  -1.634 -10.971  -5.694 1.00 . A A . 268 LEU HG   1 1 
       10 21408 1 1 108 LEU N    N   1.156 -10.148  -5.998 1.00 . A A . 268 LEU N    1 1 
       10 21409 1 1 108 LEU O    O   0.611  -6.689  -6.763 1.00 . A A . 268 LEU O    1 1 
       10 21410 1 1 109 ALA C    C   4.253  -6.625  -6.380 1.00 . A A . 269 ALA C    1 1 
       10 21411 1 1 109 ALA CA   C   3.033  -6.506  -5.475 1.00 . A A . 269 ALA CA   1 1 
       10 21412 1 1 109 ALA CB   C   3.454  -6.269  -4.030 1.00 . A A . 269 ALA CB   1 1 
       10 21413 1 1 109 ALA H    H   2.578  -8.546  -5.217 1.00 . A A . 269 ALA H    1 1 
       10 21414 1 1 109 ALA HA   H   2.434  -5.667  -5.798 1.00 . A A . 269 ALA HA   1 1 
       10 21415 1 1 109 ALA HB1  H   4.064  -7.093  -3.693 1.00 . A A . 269 ALA HB1  1 1 
       10 21416 1 1 109 ALA HB2  H   2.574  -6.192  -3.407 1.00 . A A . 269 ALA HB2  1 1 
       10 21417 1 1 109 ALA HB3  H   4.021  -5.351  -3.967 1.00 . A A . 269 ALA HB3  1 1 
       10 21418 1 1 109 ALA N    N   2.220  -7.707  -5.581 1.00 . A A . 269 ALA N    1 1 
       10 21419 1 1 109 ALA O    O   5.172  -5.809  -6.321 1.00 . A A . 269 ALA O    1 1 
       10 21420 1 1 110 GLY C    C   5.622  -6.989  -9.199 1.00 . A A . 270 GLY C    1 1 
       10 21421 1 1 110 GLY CA   C   5.387  -7.965  -8.065 1.00 . A A . 270 GLY CA   1 1 
       10 21422 1 1 110 GLY H    H   3.436  -8.202  -7.287 1.00 . A A . 270 GLY H    1 1 
       10 21423 1 1 110 GLY HA2  H   6.268  -7.986  -7.444 1.00 . A A . 270 GLY HA2  1 1 
       10 21424 1 1 110 GLY HA3  H   5.241  -8.946  -8.484 1.00 . A A . 270 GLY HA3  1 1 
       10 21425 1 1 110 GLY N    N   4.238  -7.644  -7.233 1.00 . A A . 270 GLY N    1 1 
       10 21426 1 1 110 GLY O    O   6.395  -7.270 -10.116 1.00 . A A . 270 GLY O    1 1 
       10 21427 1 1 111 GLU C    C   5.835  -3.597  -9.463 1.00 . A A . 271 GLU C    1 1 
       10 21428 1 1 111 GLU CA   C   5.181  -4.801 -10.123 1.00 . A A . 271 GLU CA   1 1 
       10 21429 1 1 111 GLU CB   C   3.858  -4.416 -10.780 1.00 . A A . 271 GLU CB   1 1 
       10 21430 1 1 111 GLU CD   C   1.446  -3.761 -10.521 1.00 . A A . 271 GLU CD   1 1 
       10 21431 1 1 111 GLU CG   C   2.745  -4.071  -9.807 1.00 . A A . 271 GLU CG   1 1 
       10 21432 1 1 111 GLU H    H   4.327  -5.699  -8.424 1.00 . A A . 271 GLU H    1 1 
       10 21433 1 1 111 GLU HA   H   5.850  -5.190 -10.876 1.00 . A A . 271 GLU HA   1 1 
       10 21434 1 1 111 GLU HB2  H   4.024  -3.560 -11.408 1.00 . A A . 271 GLU HB2  1 1 
       10 21435 1 1 111 GLU HB3  H   3.526  -5.240 -11.390 1.00 . A A . 271 GLU HB3  1 1 
       10 21436 1 1 111 GLU HG2  H   2.586  -4.909  -9.144 1.00 . A A . 271 GLU HG2  1 1 
       10 21437 1 1 111 GLU HG3  H   3.040  -3.205  -9.231 1.00 . A A . 271 GLU HG3  1 1 
       10 21438 1 1 111 GLU N    N   4.971  -5.845  -9.144 1.00 . A A . 271 GLU N    1 1 
       10 21439 1 1 111 GLU O    O   6.029  -2.550 -10.078 1.00 . A A . 271 GLU O    1 1 
       10 21440 1 1 111 GLU OE1  O   1.254  -2.596 -10.934 1.00 . A A . 271 GLU OE1  1 1 
       10 21441 1 1 111 GLU OE2  O   0.621  -4.687 -10.690 1.00 . A A . 271 GLU OE2  1 1 
       10 21442 1 1 112 MET C    C   8.345  -2.990  -7.436 1.00 . A A . 272 MET C    1 1 
       10 21443 1 1 112 MET CA   C   6.841  -2.746  -7.423 1.00 . A A . 272 MET CA   1 1 
       10 21444 1 1 112 MET CB   C   6.323  -2.761  -5.981 1.00 . A A . 272 MET CB   1 1 
       10 21445 1 1 112 MET CE   C   4.693  -0.025  -5.456 1.00 . A A . 272 MET CE   1 1 
       10 21446 1 1 112 MET CG   C   4.806  -2.743  -5.870 1.00 . A A . 272 MET CG   1 1 
       10 21447 1 1 112 MET H    H   5.981  -4.627  -7.774 1.00 . A A . 272 MET H    1 1 
       10 21448 1 1 112 MET HA   H   6.629  -1.787  -7.871 1.00 . A A . 272 MET HA   1 1 
       10 21449 1 1 112 MET HB2  H   6.688  -3.652  -5.489 1.00 . A A . 272 MET HB2  1 1 
       10 21450 1 1 112 MET HB3  H   6.710  -1.895  -5.465 1.00 . A A . 272 MET HB3  1 1 
       10 21451 1 1 112 MET HE1  H   4.395  -0.272  -4.446 1.00 . A A . 272 MET HE1  1 1 
       10 21452 1 1 112 MET HE2  H   4.294   0.943  -5.723 1.00 . A A . 272 MET HE2  1 1 
       10 21453 1 1 112 MET HE3  H   5.770   0.000  -5.516 1.00 . A A . 272 MET HE3  1 1 
       10 21454 1 1 112 MET HG2  H   4.412  -3.603  -6.386 1.00 . A A . 272 MET HG2  1 1 
       10 21455 1 1 112 MET HG3  H   4.534  -2.799  -4.825 1.00 . A A . 272 MET HG3  1 1 
       10 21456 1 1 112 MET N    N   6.176  -3.772  -8.199 1.00 . A A . 272 MET N    1 1 
       10 21457 1 1 112 MET O    O   8.786  -4.138  -7.500 1.00 . A A . 272 MET O    1 1 
       10 21458 1 1 112 MET SD   S   4.064  -1.264  -6.578 1.00 . A A . 272 MET SD   1 1 
       10 21459 1 1 113 PRO C    C  11.071  -2.922  -6.200 1.00 . A A . 273 PRO C    1 1 
       10 21460 1 1 113 PRO CA   C  10.606  -2.006  -7.332 1.00 . A A . 273 PRO CA   1 1 
       10 21461 1 1 113 PRO CB   C  11.048  -0.569  -7.048 1.00 . A A . 273 PRO CB   1 1 
       10 21462 1 1 113 PRO CD   C   8.669  -0.526  -7.428 1.00 . A A . 273 PRO CD   1 1 
       10 21463 1 1 113 PRO CG   C   9.930   0.293  -7.526 1.00 . A A . 273 PRO CG   1 1 
       10 21464 1 1 113 PRO HA   H  11.030  -2.340  -8.266 1.00 . A A . 273 PRO HA   1 1 
       10 21465 1 1 113 PRO HB2  H  11.214  -0.448  -5.990 1.00 . A A . 273 PRO HB2  1 1 
       10 21466 1 1 113 PRO HB3  H  11.961  -0.360  -7.586 1.00 . A A . 273 PRO HB3  1 1 
       10 21467 1 1 113 PRO HD2  H   8.130  -0.296  -6.522 1.00 . A A . 273 PRO HD2  1 1 
       10 21468 1 1 113 PRO HD3  H   8.044  -0.353  -8.292 1.00 . A A . 273 PRO HD3  1 1 
       10 21469 1 1 113 PRO HG2  H   9.853   1.168  -6.899 1.00 . A A . 273 PRO HG2  1 1 
       10 21470 1 1 113 PRO HG3  H  10.106   0.585  -8.551 1.00 . A A . 273 PRO HG3  1 1 
       10 21471 1 1 113 PRO N    N   9.144  -1.914  -7.400 1.00 . A A . 273 PRO N    1 1 
       10 21472 1 1 113 PRO O    O  10.745  -2.689  -5.040 1.00 . A A . 273 PRO O    1 1 
       10 21473 1 1 114 PRO C    C  13.049  -4.323  -4.369 1.00 . A A . 274 PRO C    1 1 
       10 21474 1 1 114 PRO CA   C  12.288  -4.958  -5.531 1.00 . A A . 274 PRO CA   1 1 
       10 21475 1 1 114 PRO CB   C  13.214  -5.881  -6.328 1.00 . A A . 274 PRO CB   1 1 
       10 21476 1 1 114 PRO CD   C  12.318  -4.295  -7.876 1.00 . A A . 274 PRO CD   1 1 
       10 21477 1 1 114 PRO CG   C  12.790  -5.716  -7.748 1.00 . A A . 274 PRO CG   1 1 
       10 21478 1 1 114 PRO HA   H  11.459  -5.530  -5.142 1.00 . A A . 274 PRO HA   1 1 
       10 21479 1 1 114 PRO HB2  H  14.239  -5.573  -6.184 1.00 . A A . 274 PRO HB2  1 1 
       10 21480 1 1 114 PRO HB3  H  13.088  -6.899  -5.993 1.00 . A A . 274 PRO HB3  1 1 
       10 21481 1 1 114 PRO HD2  H  13.136  -3.647  -8.156 1.00 . A A . 274 PRO HD2  1 1 
       10 21482 1 1 114 PRO HD3  H  11.517  -4.227  -8.595 1.00 . A A . 274 PRO HD3  1 1 
       10 21483 1 1 114 PRO HG2  H  13.629  -5.895  -8.405 1.00 . A A . 274 PRO HG2  1 1 
       10 21484 1 1 114 PRO HG3  H  11.985  -6.401  -7.971 1.00 . A A . 274 PRO HG3  1 1 
       10 21485 1 1 114 PRO N    N  11.836  -3.975  -6.522 1.00 . A A . 274 PRO N    1 1 
       10 21486 1 1 114 PRO O    O  14.227  -3.977  -4.496 1.00 . A A . 274 PRO O    1 1 
       10 21487 1 1 115 GLY C    C  12.064  -2.825  -1.171 1.00 . A A . 275 GLY C    1 1 
       10 21488 1 1 115 GLY CA   C  13.014  -3.590  -2.076 1.00 . A A . 275 GLY CA   1 1 
       10 21489 1 1 115 GLY H    H  11.422  -4.398  -3.210 1.00 . A A . 275 GLY H    1 1 
       10 21490 1 1 115 GLY HA2  H  13.459  -4.395  -1.509 1.00 . A A . 275 GLY HA2  1 1 
       10 21491 1 1 115 GLY HA3  H  13.797  -2.920  -2.401 1.00 . A A . 275 GLY HA3  1 1 
       10 21492 1 1 115 GLY N    N  12.368  -4.148  -3.243 1.00 . A A . 275 GLY N    1 1 
       10 21493 1 1 115 GLY O    O  12.112  -2.980   0.048 1.00 . A A . 275 GLY O    1 1 
       10 21494 1 1 116 LEU C    C   9.141  -1.906  -0.348 1.00 . A A . 276 LEU C    1 1 
       10 21495 1 1 116 LEU CA   C  10.309  -1.132  -0.979 1.00 . A A . 276 LEU CA   1 1 
       10 21496 1 1 116 LEU CB   C   9.791   0.029  -1.857 1.00 . A A . 276 LEU CB   1 1 
       10 21497 1 1 116 LEU CD1  C   8.256   0.892  -3.652 1.00 . A A . 276 LEU CD1  1 1 
       10 21498 1 1 116 LEU CD2  C   8.646  -1.562  -3.405 1.00 . A A . 276 LEU CD2  1 1 
       10 21499 1 1 116 LEU CG   C   8.525  -0.245  -2.679 1.00 . A A . 276 LEU CG   1 1 
       10 21500 1 1 116 LEU H    H  11.161  -1.968  -2.742 1.00 . A A . 276 LEU H    1 1 
       10 21501 1 1 116 LEU HA   H  10.895  -0.721  -0.190 1.00 . A A . 276 LEU HA   1 1 
       10 21502 1 1 116 LEU HB2  H   9.592   0.872  -1.213 1.00 . A A . 276 LEU HB2  1 1 
       10 21503 1 1 116 LEU HB3  H  10.579   0.306  -2.541 1.00 . A A . 276 LEU HB3  1 1 
       10 21504 1 1 116 LEU HD11 H   9.104   1.011  -4.309 1.00 . A A . 276 LEU HD11 1 1 
       10 21505 1 1 116 LEU HD12 H   8.095   1.807  -3.100 1.00 . A A . 276 LEU HD12 1 1 
       10 21506 1 1 116 LEU HD13 H   7.377   0.664  -4.237 1.00 . A A . 276 LEU HD13 1 1 
       10 21507 1 1 116 LEU HD21 H   7.667  -1.911  -3.696 1.00 . A A . 276 LEU HD21 1 1 
       10 21508 1 1 116 LEU HD22 H   9.111  -2.280  -2.737 1.00 . A A . 276 LEU HD22 1 1 
       10 21509 1 1 116 LEU HD23 H   9.263  -1.435  -4.282 1.00 . A A . 276 LEU HD23 1 1 
       10 21510 1 1 116 LEU HG   H   7.682  -0.312  -2.008 1.00 . A A . 276 LEU HG   1 1 
       10 21511 1 1 116 LEU N    N  11.196  -2.005  -1.759 1.00 . A A . 276 LEU N    1 1 
       10 21512 1 1 116 LEU O    O   8.057  -1.358  -0.146 1.00 . A A . 276 LEU O    1 1 
       10 21513 1 1 117 ASN C    C   7.690  -3.507   1.778 1.00 . A A . 277 ASN C    1 1 
       10 21514 1 1 117 ASN CA   C   8.339  -4.057   0.516 1.00 . A A . 277 ASN CA   1 1 
       10 21515 1 1 117 ASN CB   C   8.906  -5.449   0.802 1.00 . A A . 277 ASN CB   1 1 
       10 21516 1 1 117 ASN CG   C   9.342  -6.173  -0.455 1.00 . A A . 277 ASN CG   1 1 
       10 21517 1 1 117 ASN H    H  10.284  -3.519  -0.075 1.00 . A A . 277 ASN H    1 1 
       10 21518 1 1 117 ASN HA   H   7.581  -4.144  -0.247 1.00 . A A . 277 ASN HA   1 1 
       10 21519 1 1 117 ASN HB2  H   9.761  -5.355   1.453 1.00 . A A . 277 ASN HB2  1 1 
       10 21520 1 1 117 ASN HB3  H   8.149  -6.044   1.293 1.00 . A A . 277 ASN HB3  1 1 
       10 21521 1 1 117 ASN HD21 H  11.225  -5.595  -0.177 1.00 . A A . 277 ASN HD21 1 1 
       10 21522 1 1 117 ASN HD22 H  10.931  -6.564  -1.580 1.00 . A A . 277 ASN HD22 1 1 
       10 21523 1 1 117 ASN N    N   9.379  -3.172   0.001 1.00 . A A . 277 ASN N    1 1 
       10 21524 1 1 117 ASN ND2  N  10.627  -6.101  -0.769 1.00 . A A . 277 ASN ND2  1 1 
       10 21525 1 1 117 ASN O    O   8.226  -2.618   2.442 1.00 . A A . 277 ASN O    1 1 
       10 21526 1 1 117 ASN OD1  O   8.530  -6.813  -1.125 1.00 . A A . 277 ASN OD1  1 1 
       10 21527 1 1 118 PHE C    C   5.581  -4.630   4.286 1.00 . A A . 278 PHE C    1 1 
       10 21528 1 1 118 PHE CA   C   5.727  -3.567   3.201 1.00 . A A . 278 PHE CA   1 1 
       10 21529 1 1 118 PHE CB   C   4.345  -3.159   2.661 1.00 . A A . 278 PHE CB   1 1 
       10 21530 1 1 118 PHE CD1  C   4.173  -0.865   1.639 1.00 . A A . 278 PHE CD1  1 1 
       10 21531 1 1 118 PHE CD2  C   4.704  -2.697   0.209 1.00 . A A . 278 PHE CD2  1 1 
       10 21532 1 1 118 PHE CE1  C   4.235  -0.007   0.560 1.00 . A A . 278 PHE CE1  1 1 
       10 21533 1 1 118 PHE CE2  C   4.768  -1.843  -0.872 1.00 . A A . 278 PHE CE2  1 1 
       10 21534 1 1 118 PHE CG   C   4.405  -2.220   1.480 1.00 . A A . 278 PHE CG   1 1 
       10 21535 1 1 118 PHE CZ   C   4.535  -0.495  -0.696 1.00 . A A . 278 PHE CZ   1 1 
       10 21536 1 1 118 PHE H    H   6.241  -4.864   1.624 1.00 . A A . 278 PHE H    1 1 
       10 21537 1 1 118 PHE HA   H   6.216  -2.700   3.617 1.00 . A A . 278 PHE HA   1 1 
       10 21538 1 1 118 PHE HB2  H   3.811  -4.044   2.349 1.00 . A A . 278 PHE HB2  1 1 
       10 21539 1 1 118 PHE HB3  H   3.791  -2.669   3.447 1.00 . A A . 278 PHE HB3  1 1 
       10 21540 1 1 118 PHE HD1  H   3.940  -0.479   2.618 1.00 . A A . 278 PHE HD1  1 1 
       10 21541 1 1 118 PHE HD2  H   4.885  -3.750   0.068 1.00 . A A . 278 PHE HD2  1 1 
       10 21542 1 1 118 PHE HE1  H   4.052   1.049   0.698 1.00 . A A . 278 PHE HE1  1 1 
       10 21543 1 1 118 PHE HE2  H   5.009  -2.227  -1.854 1.00 . A A . 278 PHE HE2  1 1 
       10 21544 1 1 118 PHE HZ   H   4.584   0.177  -1.540 1.00 . A A . 278 PHE HZ   1 1 
       10 21545 1 1 118 PHE N    N   6.543  -4.072   2.115 1.00 . A A . 278 PHE N    1 1 
       10 21546 1 1 118 PHE O    O   4.767  -5.540   4.164 1.00 . A A . 278 PHE O    1 1 
       10 21547 1 1 119 ASP C    C   5.625  -4.899   7.619 1.00 . A A . 279 ASP C    1 1 
       10 21548 1 1 119 ASP CA   C   6.347  -5.496   6.422 1.00 . A A . 279 ASP CA   1 1 
       10 21549 1 1 119 ASP CB   C   7.760  -5.923   6.824 1.00 . A A . 279 ASP CB   1 1 
       10 21550 1 1 119 ASP CG   C   7.760  -6.810   8.051 1.00 . A A . 279 ASP CG   1 1 
       10 21551 1 1 119 ASP H    H   7.032  -3.789   5.368 1.00 . A A . 279 ASP H    1 1 
       10 21552 1 1 119 ASP HA   H   5.800  -6.362   6.081 1.00 . A A . 279 ASP HA   1 1 
       10 21553 1 1 119 ASP HB2  H   8.212  -6.466   6.007 1.00 . A A . 279 ASP HB2  1 1 
       10 21554 1 1 119 ASP HB3  H   8.349  -5.043   7.037 1.00 . A A . 279 ASP HB3  1 1 
       10 21555 1 1 119 ASP N    N   6.392  -4.534   5.326 1.00 . A A . 279 ASP N    1 1 
       10 21556 1 1 119 ASP O    O   6.022  -3.854   8.124 1.00 . A A . 279 ASP O    1 1 
       10 21557 1 1 119 ASP OD1  O   8.017  -6.297   9.156 1.00 . A A . 279 ASP OD1  1 1 
       10 21558 1 1 119 ASP OD2  O   7.484  -8.022   7.917 1.00 . A A . 279 ASP OD2  1 1 
       10 21559 1 1 120 LEU C    C   4.482  -4.716  10.397 1.00 . A A . 280 LEU C    1 1 
       10 21560 1 1 120 LEU CA   C   3.709  -5.043   9.126 1.00 . A A . 280 LEU CA   1 1 
       10 21561 1 1 120 LEU CB   C   2.572  -6.022   9.436 1.00 . A A . 280 LEU CB   1 1 
       10 21562 1 1 120 LEU CD1  C   1.059  -4.220  10.328 1.00 . A A . 280 LEU CD1  1 1 
       10 21563 1 1 120 LEU CD2  C   0.520  -6.625  10.747 1.00 . A A . 280 LEU CD2  1 1 
       10 21564 1 1 120 LEU CG   C   1.637  -5.605  10.580 1.00 . A A . 280 LEU CG   1 1 
       10 21565 1 1 120 LEU H    H   4.382  -6.464   7.705 1.00 . A A . 280 LEU H    1 1 
       10 21566 1 1 120 LEU HA   H   3.282  -4.128   8.750 1.00 . A A . 280 LEU HA   1 1 
       10 21567 1 1 120 LEU HB2  H   1.977  -6.142   8.542 1.00 . A A . 280 LEU HB2  1 1 
       10 21568 1 1 120 LEU HB3  H   3.008  -6.976   9.688 1.00 . A A . 280 LEU HB3  1 1 
       10 21569 1 1 120 LEU HD11 H   1.861  -3.496  10.295 1.00 . A A . 280 LEU HD11 1 1 
       10 21570 1 1 120 LEU HD12 H   0.377  -3.964  11.124 1.00 . A A . 280 LEU HD12 1 1 
       10 21571 1 1 120 LEU HD13 H   0.531  -4.216   9.386 1.00 . A A . 280 LEU HD13 1 1 
       10 21572 1 1 120 LEU HD21 H   0.945  -7.592  10.966 1.00 . A A . 280 LEU HD21 1 1 
       10 21573 1 1 120 LEU HD22 H  -0.054  -6.682   9.835 1.00 . A A . 280 LEU HD22 1 1 
       10 21574 1 1 120 LEU HD23 H  -0.125  -6.323  11.560 1.00 . A A . 280 LEU HD23 1 1 
       10 21575 1 1 120 LEU HG   H   2.199  -5.568  11.503 1.00 . A A . 280 LEU HG   1 1 
       10 21576 1 1 120 LEU N    N   4.576  -5.577   8.078 1.00 . A A . 280 LEU N    1 1 
       10 21577 1 1 120 LEU O    O   4.253  -3.680  11.011 1.00 . A A . 280 LEU O    1 1 
       10 21578 1 1 121 ASP C    C   6.996  -4.052  11.822 1.00 . A A . 281 ASP C    1 1 
       10 21579 1 1 121 ASP CA   C   6.214  -5.358  11.968 1.00 . A A . 281 ASP CA   1 1 
       10 21580 1 1 121 ASP CB   C   7.176  -6.529  12.179 1.00 . A A . 281 ASP CB   1 1 
       10 21581 1 1 121 ASP CG   C   8.122  -6.310  13.341 1.00 . A A . 281 ASP CG   1 1 
       10 21582 1 1 121 ASP H    H   5.506  -6.424  10.278 1.00 . A A . 281 ASP H    1 1 
       10 21583 1 1 121 ASP HA   H   5.560  -5.281  12.824 1.00 . A A . 281 ASP HA   1 1 
       10 21584 1 1 121 ASP HB2  H   6.605  -7.424  12.372 1.00 . A A . 281 ASP HB2  1 1 
       10 21585 1 1 121 ASP HB3  H   7.763  -6.669  11.283 1.00 . A A . 281 ASP HB3  1 1 
       10 21586 1 1 121 ASP N    N   5.387  -5.595  10.790 1.00 . A A . 281 ASP N    1 1 
       10 21587 1 1 121 ASP O    O   7.047  -3.237  12.746 1.00 . A A . 281 ASP O    1 1 
       10 21588 1 1 121 ASP OD1  O   9.291  -5.936  13.102 1.00 . A A . 281 ASP OD1  1 1 
       10 21589 1 1 121 ASP OD2  O   7.706  -6.522  14.499 1.00 . A A . 281 ASP OD2  1 1 
       10 21590 1 1 122 ALA C    C   7.450  -1.439  10.235 1.00 . A A . 282 ALA C    1 1 
       10 21591 1 1 122 ALA CA   C   8.371  -2.652  10.373 1.00 . A A . 282 ALA CA   1 1 
       10 21592 1 1 122 ALA CB   C   9.204  -2.831   9.113 1.00 . A A . 282 ALA CB   1 1 
       10 21593 1 1 122 ALA H    H   7.511  -4.551   9.954 1.00 . A A . 282 ALA H    1 1 
       10 21594 1 1 122 ALA HA   H   9.044  -2.486  11.203 1.00 . A A . 282 ALA HA   1 1 
       10 21595 1 1 122 ALA HB1  H   9.790  -1.940   8.940 1.00 . A A . 282 ALA HB1  1 1 
       10 21596 1 1 122 ALA HB2  H   8.550  -3.001   8.271 1.00 . A A . 282 ALA HB2  1 1 
       10 21597 1 1 122 ALA HB3  H   9.863  -3.677   9.232 1.00 . A A . 282 ALA HB3  1 1 
       10 21598 1 1 122 ALA N    N   7.602  -3.866  10.656 1.00 . A A . 282 ALA N    1 1 
       10 21599 1 1 122 ALA O    O   7.868  -0.299  10.438 1.00 . A A . 282 ALA O    1 1 
       10 21600 1 1 123 LEU C    C   4.656  -0.241  11.117 1.00 . A A . 283 LEU C    1 1 
       10 21601 1 1 123 LEU CA   C   5.203  -0.644   9.752 1.00 . A A . 283 LEU CA   1 1 
       10 21602 1 1 123 LEU CB   C   4.049  -1.106   8.857 1.00 . A A . 283 LEU CB   1 1 
       10 21603 1 1 123 LEU CD1  C   3.199  -1.941   6.652 1.00 . A A . 283 LEU CD1  1 1 
       10 21604 1 1 123 LEU CD2  C   5.164  -0.395   6.723 1.00 . A A . 283 LEU CD2  1 1 
       10 21605 1 1 123 LEU CG   C   4.433  -1.520   7.435 1.00 . A A . 283 LEU CG   1 1 
       10 21606 1 1 123 LEU H    H   5.944  -2.642   9.732 1.00 . A A . 283 LEU H    1 1 
       10 21607 1 1 123 LEU HA   H   5.683   0.211   9.299 1.00 . A A . 283 LEU HA   1 1 
       10 21608 1 1 123 LEU HB2  H   3.569  -1.948   9.335 1.00 . A A . 283 LEU HB2  1 1 
       10 21609 1 1 123 LEU HB3  H   3.335  -0.303   8.790 1.00 . A A . 283 LEU HB3  1 1 
       10 21610 1 1 123 LEU HD11 H   2.491  -1.126   6.632 1.00 . A A . 283 LEU HD11 1 1 
       10 21611 1 1 123 LEU HD12 H   2.745  -2.799   7.125 1.00 . A A . 283 LEU HD12 1 1 
       10 21612 1 1 123 LEU HD13 H   3.483  -2.195   5.642 1.00 . A A . 283 LEU HD13 1 1 
       10 21613 1 1 123 LEU HD21 H   4.536   0.484   6.699 1.00 . A A . 283 LEU HD21 1 1 
       10 21614 1 1 123 LEU HD22 H   5.396  -0.698   5.713 1.00 . A A . 283 LEU HD22 1 1 
       10 21615 1 1 123 LEU HD23 H   6.080  -0.169   7.249 1.00 . A A . 283 LEU HD23 1 1 
       10 21616 1 1 123 LEU HG   H   5.099  -2.370   7.486 1.00 . A A . 283 LEU HG   1 1 
       10 21617 1 1 123 LEU N    N   6.201  -1.702   9.895 1.00 . A A . 283 LEU N    1 1 
       10 21618 1 1 123 LEU O    O   4.312   0.919  11.351 1.00 . A A . 283 LEU O    1 1 
       10 21619 1 1 124 ASN C    C   5.058  -0.183  14.161 1.00 . A A . 284 ASN C    1 1 
       10 21620 1 1 124 ASN CA   C   4.065  -1.006  13.350 1.00 . A A . 284 ASN CA   1 1 
       10 21621 1 1 124 ASN CB   C   3.830  -2.352  14.036 1.00 . A A . 284 ASN CB   1 1 
       10 21622 1 1 124 ASN CG   C   2.853  -2.266  15.194 1.00 . A A . 284 ASN CG   1 1 
       10 21623 1 1 124 ASN H    H   4.866  -2.119  11.745 1.00 . A A . 284 ASN H    1 1 
       10 21624 1 1 124 ASN HA   H   3.129  -0.472  13.279 1.00 . A A . 284 ASN HA   1 1 
       10 21625 1 1 124 ASN HB2  H   3.440  -3.053  13.314 1.00 . A A . 284 ASN HB2  1 1 
       10 21626 1 1 124 ASN HB3  H   4.772  -2.722  14.413 1.00 . A A . 284 ASN HB3  1 1 
       10 21627 1 1 124 ASN HD21 H   2.390  -4.185  14.968 1.00 . A A . 284 ASN HD21 1 1 
       10 21628 1 1 124 ASN HD22 H   1.565  -3.357  16.241 1.00 . A A . 284 ASN HD22 1 1 
       10 21629 1 1 124 ASN N    N   4.575  -1.217  12.006 1.00 . A A . 284 ASN N    1 1 
       10 21630 1 1 124 ASN ND2  N   2.205  -3.379  15.499 1.00 . A A . 284 ASN ND2  1 1 
       10 21631 1 1 124 ASN O    O   6.260  -0.449  14.138 1.00 . A A . 284 ASN O    1 1 
       10 21632 1 1 124 ASN OD1  O   2.688  -1.215  15.813 1.00 . A A . 284 ASN OD1  1 1 
       10 21633 1 1 125 LEU C    C   5.327   1.334  17.156 1.00 . A A . 285 LEU C    1 1 
       10 21634 1 1 125 LEU CA   C   5.427   1.669  15.670 1.00 . A A . 285 LEU CA   1 1 
       10 21635 1 1 125 LEU CB   C   5.096   3.143  15.439 1.00 . A A . 285 LEU CB   1 1 
       10 21636 1 1 125 LEU CD1  C   5.145   5.173  13.974 1.00 . A A . 285 LEU CD1  1 1 
       10 21637 1 1 125 LEU CD2  C   6.820   3.352  13.618 1.00 . A A . 285 LEU CD2  1 1 
       10 21638 1 1 125 LEU CG   C   5.389   3.674  14.032 1.00 . A A . 285 LEU CG   1 1 
       10 21639 1 1 125 LEU H    H   3.594   0.980  14.863 1.00 . A A . 285 LEU H    1 1 
       10 21640 1 1 125 LEU HA   H   6.440   1.487  15.350 1.00 . A A . 285 LEU HA   1 1 
       10 21641 1 1 125 LEU HB2  H   4.046   3.291  15.644 1.00 . A A . 285 LEU HB2  1 1 
       10 21642 1 1 125 LEU HB3  H   5.667   3.728  16.142 1.00 . A A . 285 LEU HB3  1 1 
       10 21643 1 1 125 LEU HD11 H   5.767   5.665  14.709 1.00 . A A . 285 LEU HD11 1 1 
       10 21644 1 1 125 LEU HD12 H   4.106   5.377  14.185 1.00 . A A . 285 LEU HD12 1 1 
       10 21645 1 1 125 LEU HD13 H   5.392   5.541  12.990 1.00 . A A . 285 LEU HD13 1 1 
       10 21646 1 1 125 LEU HD21 H   7.016   3.776  12.644 1.00 . A A . 285 LEU HD21 1 1 
       10 21647 1 1 125 LEU HD22 H   6.951   2.281  13.576 1.00 . A A . 285 LEU HD22 1 1 
       10 21648 1 1 125 LEU HD23 H   7.505   3.773  14.339 1.00 . A A . 285 LEU HD23 1 1 
       10 21649 1 1 125 LEU HG   H   4.721   3.198  13.328 1.00 . A A . 285 LEU HG   1 1 
       10 21650 1 1 125 LEU N    N   4.562   0.814  14.874 1.00 . A A . 285 LEU N    1 1 
       10 21651 1 1 125 LEU O    O   5.608   2.175  18.011 1.00 . A A . 285 LEU O    1 1 
       10 21652 1 1 126 SER C    C   6.349  -0.561  19.342 1.00 . A A . 286 SER C    1 1 
       10 21653 1 1 126 SER CA   C   4.920  -0.364  18.839 1.00 . A A . 286 SER CA   1 1 
       10 21654 1 1 126 SER CB   C   4.130  -1.669  18.927 1.00 . A A . 286 SER CB   1 1 
       10 21655 1 1 126 SER H    H   4.647  -0.499  16.748 1.00 . A A . 286 SER H    1 1 
       10 21656 1 1 126 SER HA   H   4.435   0.388  19.444 1.00 . A A . 286 SER HA   1 1 
       10 21657 1 1 126 SER HB2  H   4.296  -2.124  19.892 1.00 . A A . 286 SER HB2  1 1 
       10 21658 1 1 126 SER HB3  H   3.078  -1.462  18.802 1.00 . A A . 286 SER HB3  1 1 
       10 21659 1 1 126 SER HG   H   4.211  -3.457  18.122 1.00 . A A . 286 SER HG   1 1 
       10 21660 1 1 126 SER N    N   4.938   0.107  17.462 1.00 . A A . 286 SER N    1 1 
       10 21661 1 1 126 SER O    O   6.672  -0.254  20.493 1.00 . A A . 286 SER O    1 1 
       10 21662 1 1 126 SER OG   O   4.541  -2.574  17.916 1.00 . A A . 286 SER OG   1 1 
       10 21663 1 1 127 GLY C    C   9.486  -0.926  17.591 1.00 . A A . 287 GLY C    1 1 
       10 21664 1 1 127 GLY CA   C   8.604  -1.242  18.780 1.00 . A A . 287 GLY CA   1 1 
       10 21665 1 1 127 GLY H    H   6.878  -1.297  17.563 1.00 . A A . 287 GLY H    1 1 
       10 21666 1 1 127 GLY HA2  H   8.869  -0.591  19.601 1.00 . A A . 287 GLY HA2  1 1 
       10 21667 1 1 127 GLY HA3  H   8.766  -2.267  19.074 1.00 . A A . 287 GLY HA3  1 1 
       10 21668 1 1 127 GLY N    N   7.204  -1.055  18.458 1.00 . A A . 287 GLY N    1 1 
       10 21669 1 1 127 GLY O    O  10.041  -1.831  16.969 1.00 . A A . 287 GLY O    1 1 
       10 21670 1 1 128 PRO C    C  11.854   0.858  16.277 1.00 . A A . 288 PRO C    1 1 
       10 21671 1 1 128 PRO CA   C  10.345   0.794  16.052 1.00 . A A . 288 PRO CA   1 1 
       10 21672 1 1 128 PRO CB   C   9.784   2.201  15.783 1.00 . A A . 288 PRO CB   1 1 
       10 21673 1 1 128 PRO CD   C   9.086   1.503  17.976 1.00 . A A . 288 PRO CD   1 1 
       10 21674 1 1 128 PRO CG   C   8.796   2.479  16.876 1.00 . A A . 288 PRO CG   1 1 
       10 21675 1 1 128 PRO HA   H  10.138   0.154  15.208 1.00 . A A . 288 PRO HA   1 1 
       10 21676 1 1 128 PRO HB2  H  10.593   2.917  15.795 1.00 . A A . 288 PRO HB2  1 1 
       10 21677 1 1 128 PRO HB3  H   9.306   2.216  14.813 1.00 . A A . 288 PRO HB3  1 1 
       10 21678 1 1 128 PRO HD2  H   9.820   1.906  18.660 1.00 . A A . 288 PRO HD2  1 1 
       10 21679 1 1 128 PRO HD3  H   8.179   1.240  18.500 1.00 . A A . 288 PRO HD3  1 1 
       10 21680 1 1 128 PRO HG2  H   8.919   3.489  17.235 1.00 . A A . 288 PRO HG2  1 1 
       10 21681 1 1 128 PRO HG3  H   7.792   2.336  16.507 1.00 . A A . 288 PRO HG3  1 1 
       10 21682 1 1 128 PRO N    N   9.620   0.359  17.241 1.00 . A A . 288 PRO N    1 1 
       10 21683 1 1 128 PRO O    O  12.310   1.100  17.396 1.00 . A A . 288 PRO O    1 1 
       10 21684 1 1 129 PRO C    C  14.609   2.104  15.626 1.00 . A A . 289 PRO C    1 1 
       10 21685 1 1 129 PRO CA   C  14.109   0.699  15.291 1.00 . A A . 289 PRO CA   1 1 
       10 21686 1 1 129 PRO CB   C  14.566   0.284  13.888 1.00 . A A . 289 PRO CB   1 1 
       10 21687 1 1 129 PRO CD   C  12.176   0.284  13.864 1.00 . A A . 289 PRO CD   1 1 
       10 21688 1 1 129 PRO CG   C  13.387   0.516  13.006 1.00 . A A . 289 PRO CG   1 1 
       10 21689 1 1 129 PRO HA   H  14.495   0.003  16.018 1.00 . A A . 289 PRO HA   1 1 
       10 21690 1 1 129 PRO HB2  H  15.407   0.890  13.588 1.00 . A A . 289 PRO HB2  1 1 
       10 21691 1 1 129 PRO HB3  H  14.852  -0.758  13.894 1.00 . A A . 289 PRO HB3  1 1 
       10 21692 1 1 129 PRO HD2  H  11.367   0.930  13.558 1.00 . A A . 289 PRO HD2  1 1 
       10 21693 1 1 129 PRO HD3  H  11.872  -0.751  13.818 1.00 . A A . 289 PRO HD3  1 1 
       10 21694 1 1 129 PRO HG2  H  13.397   1.532  12.640 1.00 . A A . 289 PRO HG2  1 1 
       10 21695 1 1 129 PRO HG3  H  13.401  -0.182  12.182 1.00 . A A . 289 PRO HG3  1 1 
       10 21696 1 1 129 PRO N    N  12.646   0.633  15.216 1.00 . A A . 289 PRO N    1 1 
       10 21697 1 1 129 PRO O    O  15.532   2.276  16.425 1.00 . A A . 289 PRO O    1 1 
       10 21698 1 1 130 GLY C    C  13.405   5.175  16.216 1.00 . A A . 290 GLY C    1 1 
       10 21699 1 1 130 GLY CA   C  14.366   4.476  15.281 1.00 . A A . 290 GLY CA   1 1 
       10 21700 1 1 130 GLY H    H  13.255   2.911  14.388 1.00 . A A . 290 GLY H    1 1 
       10 21701 1 1 130 GLY HA2  H  15.353   4.487  15.721 1.00 . A A . 290 GLY HA2  1 1 
       10 21702 1 1 130 GLY HA3  H  14.393   5.011  14.344 1.00 . A A . 290 GLY HA3  1 1 
       10 21703 1 1 130 GLY N    N  13.978   3.104  15.029 1.00 . A A . 290 GLY N    1 1 
       10 21704 1 1 130 GLY O    O  13.812   6.030  17.005 1.00 . A A . 290 GLY O    1 1 
       10 21705 1 1 131 ALA C    C  10.846   6.830  16.713 1.00 . A A . 291 ALA C    1 1 
       10 21706 1 1 131 ALA CA   C  11.077   5.349  16.976 1.00 . A A . 291 ALA CA   1 1 
       10 21707 1 1 131 ALA CB   C  11.414   5.104  18.433 1.00 . A A . 291 ALA CB   1 1 
       10 21708 1 1 131 ALA H    H  11.868   4.196  15.383 1.00 . A A . 291 ALA H    1 1 
       10 21709 1 1 131 ALA HA   H  10.166   4.818  16.751 1.00 . A A . 291 ALA HA   1 1 
       10 21710 1 1 131 ALA HB1  H  10.582   5.408  19.051 1.00 . A A . 291 ALA HB1  1 1 
       10 21711 1 1 131 ALA HB2  H  12.285   5.682  18.693 1.00 . A A . 291 ALA HB2  1 1 
       10 21712 1 1 131 ALA HB3  H  11.615   4.056  18.585 1.00 . A A . 291 ALA HB3  1 1 
       10 21713 1 1 131 ALA N    N  12.125   4.817  16.104 1.00 . A A . 291 ALA N    1 1 
       10 21714 1 1 131 ALA O    O  10.300   7.552  17.547 1.00 . A A . 291 ALA O    1 1 
       10 21715 1 1 132 SER C    C   9.716   8.685  14.321 1.00 . A A . 292 SER C    1 1 
       10 21716 1 1 132 SER CA   C  11.026   8.625  15.097 1.00 . A A . 292 SER CA   1 1 
       10 21717 1 1 132 SER CB   C  12.192   9.099  14.219 1.00 . A A . 292 SER CB   1 1 
       10 21718 1 1 132 SER H    H  11.723   6.637  14.946 1.00 . A A . 292 SER H    1 1 
       10 21719 1 1 132 SER HA   H  10.952   9.257  15.969 1.00 . A A . 292 SER HA   1 1 
       10 21720 1 1 132 SER HB2  H  13.106   9.062  14.791 1.00 . A A . 292 SER HB2  1 1 
       10 21721 1 1 132 SER HB3  H  12.279   8.448  13.361 1.00 . A A . 292 SER HB3  1 1 
       10 21722 1 1 132 SER HG   H  11.255  10.825  14.247 1.00 . A A . 292 SER HG   1 1 
       10 21723 1 1 132 SER N    N  11.257   7.264  15.541 1.00 . A A . 292 SER N    1 1 
       10 21724 1 1 132 SER O    O   9.026   9.707  14.298 1.00 . A A . 292 SER O    1 1 
       10 21725 1 1 132 SER OG   O  11.994  10.429  13.762 1.00 . A A . 292 SER OG   1 1 
       10 21726 1 1 133 GLY C    C   8.470   6.923  11.542 1.00 . A A . 293 GLY C    1 1 
       10 21727 1 1 133 GLY CA   C   8.174   7.494  12.903 1.00 . A A . 293 GLY CA   1 1 
       10 21728 1 1 133 GLY H    H   9.968   6.785  13.767 1.00 . A A . 293 GLY H    1 1 
       10 21729 1 1 133 GLY HA2  H   7.455   6.863  13.405 1.00 . A A . 293 GLY HA2  1 1 
       10 21730 1 1 133 GLY HA3  H   7.761   8.484  12.787 1.00 . A A . 293 GLY HA3  1 1 
       10 21731 1 1 133 GLY N    N   9.376   7.571  13.699 1.00 . A A . 293 GLY N    1 1 
       10 21732 1 1 133 GLY O    O   7.995   7.434  10.528 1.00 . A A . 293 GLY O    1 1 
       10 21733 1 1 134 GLU C    C   8.464   4.720   9.544 1.00 . A A . 294 GLU C    1 1 
       10 21734 1 1 134 GLU CA   C   9.691   5.203  10.308 1.00 . A A . 294 GLU CA   1 1 
       10 21735 1 1 134 GLU CB   C  10.615   4.015  10.617 1.00 . A A . 294 GLU CB   1 1 
       10 21736 1 1 134 GLU CD   C  11.577   4.497  12.919 1.00 . A A . 294 GLU CD   1 1 
       10 21737 1 1 134 GLU CG   C  11.854   4.372  11.430 1.00 . A A . 294 GLU CG   1 1 
       10 21738 1 1 134 GLU H    H   9.662   5.560  12.385 1.00 . A A . 294 GLU H    1 1 
       10 21739 1 1 134 GLU HA   H  10.225   5.914   9.694 1.00 . A A . 294 GLU HA   1 1 
       10 21740 1 1 134 GLU HB2  H  10.053   3.276  11.168 1.00 . A A . 294 GLU HB2  1 1 
       10 21741 1 1 134 GLU HB3  H  10.939   3.580   9.683 1.00 . A A . 294 GLU HB3  1 1 
       10 21742 1 1 134 GLU HG2  H  12.597   3.601  11.285 1.00 . A A . 294 GLU HG2  1 1 
       10 21743 1 1 134 GLU HG3  H  12.243   5.314  11.072 1.00 . A A . 294 GLU HG3  1 1 
       10 21744 1 1 134 GLU N    N   9.293   5.879  11.532 1.00 . A A . 294 GLU N    1 1 
       10 21745 1 1 134 GLU O    O   7.810   3.755   9.942 1.00 . A A . 294 GLU O    1 1 
       10 21746 1 1 134 GLU OE1  O  11.725   3.493  13.641 1.00 . A A . 294 GLU OE1  1 1 
       10 21747 1 1 134 GLU OE2  O  11.214   5.600  13.375 1.00 . A A . 294 GLU OE2  1 1 
       10 21748 1 1 135 GLN C    C   7.312   4.936   6.206 1.00 . A A . 295 GLN C    1 1 
       10 21749 1 1 135 GLN CA   C   6.967   5.097   7.679 1.00 . A A . 295 GLN CA   1 1 
       10 21750 1 1 135 GLN CB   C   5.919   6.200   7.867 1.00 . A A . 295 GLN CB   1 1 
       10 21751 1 1 135 GLN CD   C   4.445   4.931   9.453 1.00 . A A . 295 GLN CD   1 1 
       10 21752 1 1 135 GLN CG   C   5.264   6.181   9.230 1.00 . A A . 295 GLN CG   1 1 
       10 21753 1 1 135 GLN H    H   8.746   6.125   8.159 1.00 . A A . 295 GLN H    1 1 
       10 21754 1 1 135 GLN HA   H   6.563   4.165   8.043 1.00 . A A . 295 GLN HA   1 1 
       10 21755 1 1 135 GLN HB2  H   6.393   7.158   7.736 1.00 . A A . 295 GLN HB2  1 1 
       10 21756 1 1 135 GLN HB3  H   5.149   6.085   7.123 1.00 . A A . 295 GLN HB3  1 1 
       10 21757 1 1 135 GLN HE21 H   4.891   4.980  11.374 1.00 . A A . 295 GLN HE21 1 1 
       10 21758 1 1 135 GLN HE22 H   3.878   3.677  10.875 1.00 . A A . 295 GLN HE22 1 1 
       10 21759 1 1 135 GLN HG2  H   6.033   6.229   9.987 1.00 . A A . 295 GLN HG2  1 1 
       10 21760 1 1 135 GLN HG3  H   4.617   7.040   9.319 1.00 . A A . 295 GLN HG3  1 1 
       10 21761 1 1 135 GLN N    N   8.153   5.400   8.454 1.00 . A A . 295 GLN N    1 1 
       10 21762 1 1 135 GLN NE2  N   4.399   4.484  10.691 1.00 . A A . 295 GLN NE2  1 1 
       10 21763 1 1 135 GLN O    O   8.482   4.837   5.836 1.00 . A A . 295 GLN O    1 1 
       10 21764 1 1 135 GLN OE1  O   3.871   4.370   8.517 1.00 . A A . 295 GLN OE1  1 1 
       10 21765 1 1 136 CYS C    C   6.210   6.043   3.247 1.00 . A A . 296 CYS C    1 1 
       10 21766 1 1 136 CYS CA   C   6.457   4.718   3.953 1.00 . A A . 296 CYS CA   1 1 
       10 21767 1 1 136 CYS CB   C   5.479   3.642   3.452 1.00 . A A . 296 CYS CB   1 1 
       10 21768 1 1 136 CYS H    H   5.391   5.015   5.729 1.00 . A A . 296 CYS H    1 1 
       10 21769 1 1 136 CYS HA   H   7.469   4.399   3.768 1.00 . A A . 296 CYS HA   1 1 
       10 21770 1 1 136 CYS HB2  H   4.538   4.105   3.202 1.00 . A A . 296 CYS HB2  1 1 
       10 21771 1 1 136 CYS HB3  H   5.877   3.185   2.580 1.00 . A A . 296 CYS HB3  1 1 
       10 21772 1 1 136 CYS N    N   6.286   4.904   5.376 1.00 . A A . 296 CYS N    1 1 
       10 21773 1 1 136 CYS O    O   7.130   6.692   2.761 1.00 . A A . 296 CYS O    1 1 
       10 21774 1 1 136 CYS SG   S   5.153   2.339   4.636 1.00 . A A . 296 CYS SG   1 1 
       10 21775 1 1 137 LEU C    C   3.693   8.471   3.661 1.00 . A A . 297 LEU C    1 1 
       10 21776 1 1 137 LEU CA   C   4.532   7.707   2.648 1.00 . A A . 297 LEU CA   1 1 
       10 21777 1 1 137 LEU CB   C   3.720   7.467   1.377 1.00 . A A . 297 LEU CB   1 1 
       10 21778 1 1 137 LEU CD1  C   1.577   6.495   0.523 1.00 . A A . 297 LEU CD1  1 1 
       10 21779 1 1 137 LEU CD2  C   3.462   4.996   1.083 1.00 . A A . 297 LEU CD2  1 1 
       10 21780 1 1 137 LEU CG   C   2.753   6.285   1.452 1.00 . A A . 297 LEU CG   1 1 
       10 21781 1 1 137 LEU H    H   4.264   5.845   3.585 1.00 . A A . 297 LEU H    1 1 
       10 21782 1 1 137 LEU HA   H   5.414   8.277   2.408 1.00 . A A . 297 LEU HA   1 1 
       10 21783 1 1 137 LEU HB2  H   3.150   8.359   1.168 1.00 . A A . 297 LEU HB2  1 1 
       10 21784 1 1 137 LEU HB3  H   4.404   7.295   0.559 1.00 . A A . 297 LEU HB3  1 1 
       10 21785 1 1 137 LEU HD11 H   0.950   7.287   0.907 1.00 . A A . 297 LEU HD11 1 1 
       10 21786 1 1 137 LEU HD12 H   1.006   5.578   0.454 1.00 . A A . 297 LEU HD12 1 1 
       10 21787 1 1 137 LEU HD13 H   1.938   6.767  -0.458 1.00 . A A . 297 LEU HD13 1 1 
       10 21788 1 1 137 LEU HD21 H   2.987   4.169   1.579 1.00 . A A . 297 LEU HD21 1 1 
       10 21789 1 1 137 LEU HD22 H   4.496   5.056   1.389 1.00 . A A . 297 LEU HD22 1 1 
       10 21790 1 1 137 LEU HD23 H   3.409   4.853   0.016 1.00 . A A . 297 LEU HD23 1 1 
       10 21791 1 1 137 LEU HG   H   2.384   6.190   2.465 1.00 . A A . 297 LEU HG   1 1 
       10 21792 1 1 137 LEU N    N   4.949   6.436   3.219 1.00 . A A . 297 LEU N    1 1 
       10 21793 1 1 137 LEU O    O   3.126   9.520   3.368 1.00 . A A . 297 LEU O    1 1 
       10 21794 1 1 138 ILE C    C   3.322   9.607   6.628 1.00 . A A . 298 ILE C    1 1 
       10 21795 1 1 138 ILE CA   C   2.724   8.410   5.893 1.00 . A A . 298 ILE CA   1 1 
       10 21796 1 1 138 ILE CB   C   2.383   7.284   6.897 1.00 . A A . 298 ILE CB   1 1 
       10 21797 1 1 138 ILE CD1  C   0.625   6.342   5.299 1.00 . A A . 298 ILE CD1  1 1 
       10 21798 1 1 138 ILE CG1  C   1.845   6.060   6.155 1.00 . A A . 298 ILE CG1  1 1 
       10 21799 1 1 138 ILE CG2  C   1.378   7.750   7.936 1.00 . A A . 298 ILE CG2  1 1 
       10 21800 1 1 138 ILE H    H   4.199   7.157   5.060 1.00 . A A . 298 ILE H    1 1 
       10 21801 1 1 138 ILE HA   H   1.808   8.721   5.413 1.00 . A A . 298 ILE HA   1 1 
       10 21802 1 1 138 ILE HB   H   3.289   7.008   7.412 1.00 . A A . 298 ILE HB   1 1 
       10 21803 1 1 138 ILE HD11 H   0.880   7.061   4.535 1.00 . A A . 298 ILE HD11 1 1 
       10 21804 1 1 138 ILE HD12 H  -0.164   6.739   5.921 1.00 . A A . 298 ILE HD12 1 1 
       10 21805 1 1 138 ILE HD13 H   0.292   5.426   4.835 1.00 . A A . 298 ILE HD13 1 1 
       10 21806 1 1 138 ILE HG12 H   2.619   5.678   5.506 1.00 . A A . 298 ILE HG12 1 1 
       10 21807 1 1 138 ILE HG13 H   1.579   5.299   6.874 1.00 . A A . 298 ILE HG13 1 1 
       10 21808 1 1 138 ILE HG21 H   1.157   6.932   8.607 1.00 . A A . 298 ILE HG21 1 1 
       10 21809 1 1 138 ILE HG22 H   0.471   8.066   7.443 1.00 . A A . 298 ILE HG22 1 1 
       10 21810 1 1 138 ILE HG23 H   1.791   8.574   8.496 1.00 . A A . 298 ILE HG23 1 1 
       10 21811 1 1 138 ILE N    N   3.622   7.916   4.861 1.00 . A A . 298 ILE N    1 1 
       10 21812 1 1 138 ILE O    O   2.993  10.753   6.331 1.00 . A A . 298 ILE O    1 1 
       10 21813 1 1 139 MET C    C   6.022  10.981   7.704 1.00 . A A . 299 MET C    1 1 
       10 21814 1 1 139 MET CA   C   4.795  10.395   8.386 1.00 . A A . 299 MET CA   1 1 
       10 21815 1 1 139 MET CB   C   5.161   9.858   9.771 1.00 . A A . 299 MET CB   1 1 
       10 21816 1 1 139 MET CE   C   5.254   9.964  12.970 1.00 . A A . 299 MET CE   1 1 
       10 21817 1 1 139 MET CG   C   3.957   9.402  10.583 1.00 . A A . 299 MET CG   1 1 
       10 21818 1 1 139 MET H    H   4.518   8.420   7.690 1.00 . A A . 299 MET H    1 1 
       10 21819 1 1 139 MET HA   H   4.054  11.172   8.495 1.00 . A A . 299 MET HA   1 1 
       10 21820 1 1 139 MET HB2  H   5.830   9.018   9.654 1.00 . A A . 299 MET HB2  1 1 
       10 21821 1 1 139 MET HB3  H   5.667  10.635  10.323 1.00 . A A . 299 MET HB3  1 1 
       10 21822 1 1 139 MET HE1  H   6.106  10.270  12.383 1.00 . A A . 299 MET HE1  1 1 
       10 21823 1 1 139 MET HE2  H   5.587   9.637  13.944 1.00 . A A . 299 MET HE2  1 1 
       10 21824 1 1 139 MET HE3  H   4.575  10.797  13.084 1.00 . A A . 299 MET HE3  1 1 
       10 21825 1 1 139 MET HG2  H   3.342  10.263  10.800 1.00 . A A . 299 MET HG2  1 1 
       10 21826 1 1 139 MET HG3  H   3.390   8.698   9.993 1.00 . A A . 299 MET HG3  1 1 
       10 21827 1 1 139 MET N    N   4.215   9.339   7.567 1.00 . A A . 299 MET N    1 1 
       10 21828 1 1 139 MET O    O   5.859  11.935   6.915 1.00 . A A . 299 MET O    1 1 
       10 21829 1 1 139 MET OXT  O   7.139  10.474   7.938 1.00 . A A . 299 MET OXT  1 1 
       10 21830 1 1 139 MET SD   S   4.413   8.616  12.142 1.00 . A A . 299 MET SD   1 1 
       10 21831 2 2   1 FAR C1   C   3.751   3.041   5.503 1.00 . B A . 301 FAR C1   1 1 
       10 21832 2 2   1 FAR C10  C  -1.412   0.276   1.935 1.00 . B A . 301 FAR C10  1 1 
       10 21833 2 2   1 FAR C11  C   0.157  -1.473  -0.534 1.00 . B A . 301 FAR C11  1 1 
       10 21834 2 2   1 FAR C12  C   0.743  -0.321  -1.335 1.00 . B A . 301 FAR C12  1 1 
       10 21835 2 2   1 FAR C13  C   1.436  -0.374  -2.457 1.00 . B A . 301 FAR C13  1 1 
       10 21836 2 2   1 FAR C14  C   1.791  -1.667  -3.148 1.00 . B A . 301 FAR C14  1 1 
       10 21837 2 2   1 FAR C15  C   1.954   0.864  -3.122 1.00 . B A . 301 FAR C15  1 1 
       10 21838 2 2   1 FAR C2   C   2.488   3.168   4.658 1.00 . B A . 301 FAR C2   1 1 
       10 21839 2 2   1 FAR C3   C   1.654   2.213   4.288 1.00 . B A . 301 FAR C3   1 1 
       10 21840 2 2   1 FAR C4   C   1.849   0.755   4.609 1.00 . B A . 301 FAR C4   1 1 
       10 21841 2 2   1 FAR C5   C   0.455   2.552   3.454 1.00 . B A . 301 FAR C5   1 1 
       10 21842 2 2   1 FAR C6   C   0.691   2.494   1.955 1.00 . B A . 301 FAR C6   1 1 
       10 21843 2 2   1 FAR C7   C   0.892   1.071   1.458 1.00 . B A . 301 FAR C7   1 1 
       10 21844 2 2   1 FAR C8   C   0.001   0.082   1.481 1.00 . B A . 301 FAR C8   1 1 
       10 21845 2 2   1 FAR C9   C   0.332  -1.294   0.962 1.00 . B A . 301 FAR C9   1 1 
       10 21846 2 2   1 FAR H101 H  -1.542  -0.163   2.912 1.00 . B A . 301 FAR H101 1 1 
       10 21847 2 2   1 FAR H102 H  -2.082  -0.195   1.232 1.00 . B A . 301 FAR H102 1 1 
       10 21848 2 2   1 FAR H103 H  -1.630   1.334   1.984 1.00 . B A . 301 FAR H103 1 1 
       10 21849 2 2   1 FAR H11  H   4.024   4.009   5.882 1.00 . B A . 301 FAR H11  1 1 
       10 21850 2 2   1 FAR H111 H   0.642  -2.393  -0.827 1.00 . B A . 301 FAR H111 1 1 
       10 21851 2 2   1 FAR H112 H  -0.899  -1.546  -0.749 1.00 . B A . 301 FAR H112 1 1 
       10 21852 2 2   1 FAR H12  H   0.526   0.646  -0.899 1.00 . B A . 301 FAR H12  1 1 
       10 21853 2 2   1 FAR H12A H   3.536   2.415   6.319 1.00 . B A . 301 FAR H12A 1 1 
       10 21854 2 2   1 FAR H141 H   0.886  -2.188  -3.425 1.00 . B A . 301 FAR H141 1 1 
       10 21855 2 2   1 FAR H142 H   2.369  -1.456  -4.035 1.00 . B A . 301 FAR H142 1 1 
       10 21856 2 2   1 FAR H143 H   2.371  -2.285  -2.476 1.00 . B A . 301 FAR H143 1 1 
       10 21857 2 2   1 FAR H151 H   3.005   0.974  -2.896 1.00 . B A . 301 FAR H151 1 1 
       10 21858 2 2   1 FAR H152 H   1.816   0.787  -4.189 1.00 . B A . 301 FAR H152 1 1 
       10 21859 2 2   1 FAR H153 H   1.414   1.723  -2.745 1.00 . B A . 301 FAR H153 1 1 
       10 21860 2 2   1 FAR H2   H   2.292   4.179   4.339 1.00 . B A . 301 FAR H2   1 1 
       10 21861 2 2   1 FAR H41  H   2.315   0.658   5.577 1.00 . B A . 301 FAR H41  1 1 
       10 21862 2 2   1 FAR H42  H   2.481   0.305   3.857 1.00 . B A . 301 FAR H42  1 1 
       10 21863 2 2   1 FAR H43  H   0.891   0.257   4.619 1.00 . B A . 301 FAR H43  1 1 
       10 21864 2 2   1 FAR H51  H   0.141   3.550   3.724 1.00 . B A . 301 FAR H51  1 1 
       10 21865 2 2   1 FAR H52  H  -0.330   1.856   3.702 1.00 . B A . 301 FAR H52  1 1 
       10 21866 2 2   1 FAR H61  H  -0.164   2.926   1.457 1.00 . B A . 301 FAR H61  1 1 
       10 21867 2 2   1 FAR H62  H   1.564   3.072   1.722 1.00 . B A . 301 FAR H62  1 1 
       10 21868 2 2   1 FAR H7   H   1.876   0.900   1.054 1.00 . B A . 301 FAR H7   1 1 
       10 21869 2 2   1 FAR H91  H  -0.302  -2.002   1.478 1.00 . B A . 301 FAR H91  1 1 
       10 21870 2 2   1 FAR H92  H   1.361  -1.499   1.207 1.00 . B A . 301 FAR H92  1 1 
       11 21871 1 1   1 GLY C    C  25.193  18.145 -10.612 1.00 . A A . 161 GLY C    1 1 
       11 21872 1 1   1 GLY CA   C  25.485  19.573 -10.207 1.00 . A A . 161 GLY CA   1 1 
       11 21873 1 1   1 GLY H1   H  23.994  19.724  -8.762 1.00 . A A . 161 GLY H1   1 1 
       11 21874 1 1   1 GLY H2   H  25.248  20.843  -8.572 1.00 . A A . 161 GLY H2   1 1 
       11 21875 1 1   1 GLY H3   H  25.491  19.219  -8.152 1.00 . A A . 161 GLY H3   1 1 
       11 21876 1 1   1 GLY HA2  H  24.983  20.240 -10.892 1.00 . A A . 161 GLY HA2  1 1 
       11 21877 1 1   1 GLY HA3  H  26.548  19.745 -10.264 1.00 . A A . 161 GLY HA3  1 1 
       11 21878 1 1   1 GLY N    N  25.023  19.862  -8.830 1.00 . A A . 161 GLY N    1 1 
       11 21879 1 1   1 GLY O    O  24.179  17.576 -10.208 1.00 . A A . 161 GLY O    1 1 
       11 21880 1 1   2 MET C    C  26.552  15.231 -10.841 1.00 . A A . 162 MET C    1 1 
       11 21881 1 1   2 MET CA   C  25.910  16.179 -11.840 1.00 . A A . 162 MET CA   1 1 
       11 21882 1 1   2 MET CB   C  26.521  15.964 -13.225 1.00 . A A . 162 MET CB   1 1 
       11 21883 1 1   2 MET CE   C  25.646  17.640 -16.940 1.00 . A A . 162 MET CE   1 1 
       11 21884 1 1   2 MET CG   C  25.879  16.804 -14.314 1.00 . A A . 162 MET CG   1 1 
       11 21885 1 1   2 MET H    H  26.869  18.060 -11.696 1.00 . A A . 162 MET H    1 1 
       11 21886 1 1   2 MET HA   H  24.851  15.973 -11.886 1.00 . A A . 162 MET HA   1 1 
       11 21887 1 1   2 MET HB2  H  27.571  16.211 -13.184 1.00 . A A . 162 MET HB2  1 1 
       11 21888 1 1   2 MET HB3  H  26.417  14.923 -13.495 1.00 . A A . 162 MET HB3  1 1 
       11 21889 1 1   2 MET HE1  H  25.946  17.548 -17.973 1.00 . A A . 162 MET HE1  1 1 
       11 21890 1 1   2 MET HE2  H  25.828  18.649 -16.601 1.00 . A A . 162 MET HE2  1 1 
       11 21891 1 1   2 MET HE3  H  24.594  17.413 -16.849 1.00 . A A . 162 MET HE3  1 1 
       11 21892 1 1   2 MET HG2  H  24.824  16.577 -14.351 1.00 . A A . 162 MET HG2  1 1 
       11 21893 1 1   2 MET HG3  H  26.014  17.847 -14.071 1.00 . A A . 162 MET HG3  1 1 
       11 21894 1 1   2 MET N    N  26.078  17.558 -11.405 1.00 . A A . 162 MET N    1 1 
       11 21895 1 1   2 MET O    O  27.774  15.073 -10.827 1.00 . A A . 162 MET O    1 1 
       11 21896 1 1   2 MET SD   S  26.591  16.494 -15.941 1.00 . A A . 162 MET SD   1 1 
       11 21897 1 1   3 ASP C    C  26.940  14.426  -7.870 1.00 . A A . 163 ASP C    1 1 
       11 21898 1 1   3 ASP CA   C  26.158  13.699  -8.958 1.00 . A A . 163 ASP CA   1 1 
       11 21899 1 1   3 ASP CB   C  26.995  12.550  -9.531 1.00 . A A . 163 ASP CB   1 1 
       11 21900 1 1   3 ASP CG   C  27.617  11.693  -8.446 1.00 . A A . 163 ASP CG   1 1 
       11 21901 1 1   3 ASP H    H  24.749  14.803 -10.087 1.00 . A A . 163 ASP H    1 1 
       11 21902 1 1   3 ASP HA   H  25.271  13.280  -8.505 1.00 . A A . 163 ASP HA   1 1 
       11 21903 1 1   3 ASP HB2  H  26.364  11.922 -10.142 1.00 . A A . 163 ASP HB2  1 1 
       11 21904 1 1   3 ASP HB3  H  27.787  12.959 -10.140 1.00 . A A . 163 ASP HB3  1 1 
       11 21905 1 1   3 ASP N    N  25.712  14.621 -10.004 1.00 . A A . 163 ASP N    1 1 
       11 21906 1 1   3 ASP O    O  28.082  14.840  -8.066 1.00 . A A . 163 ASP O    1 1 
       11 21907 1 1   3 ASP OD1  O  28.860  11.547  -8.435 1.00 . A A . 163 ASP OD1  1 1 
       11 21908 1 1   3 ASP OD2  O  26.872  11.165  -7.593 1.00 . A A . 163 ASP OD2  1 1 
       11 21909 1 1   4 GLU C    C  27.677  14.209  -4.734 1.00 . A A . 164 GLU C    1 1 
       11 21910 1 1   4 GLU CA   C  26.926  15.231  -5.578 1.00 . A A . 164 GLU CA   1 1 
       11 21911 1 1   4 GLU CB   C  25.858  15.916  -4.724 1.00 . A A . 164 GLU CB   1 1 
       11 21912 1 1   4 GLU CD   C  25.890  18.138  -5.913 1.00 . A A . 164 GLU CD   1 1 
       11 21913 1 1   4 GLU CG   C  25.049  16.962  -5.472 1.00 . A A . 164 GLU CG   1 1 
       11 21914 1 1   4 GLU H    H  25.386  14.250  -6.638 1.00 . A A . 164 GLU H    1 1 
       11 21915 1 1   4 GLU HA   H  27.621  15.971  -5.944 1.00 . A A . 164 GLU HA   1 1 
       11 21916 1 1   4 GLU HB2  H  25.177  15.165  -4.351 1.00 . A A . 164 GLU HB2  1 1 
       11 21917 1 1   4 GLU HB3  H  26.340  16.397  -3.886 1.00 . A A . 164 GLU HB3  1 1 
       11 21918 1 1   4 GLU HG2  H  24.613  16.503  -6.347 1.00 . A A . 164 GLU HG2  1 1 
       11 21919 1 1   4 GLU HG3  H  24.261  17.322  -4.825 1.00 . A A . 164 GLU HG3  1 1 
       11 21920 1 1   4 GLU N    N  26.306  14.582  -6.721 1.00 . A A . 164 GLU N    1 1 
       11 21921 1 1   4 GLU O    O  28.321  14.554  -3.742 1.00 . A A . 164 GLU O    1 1 
       11 21922 1 1   4 GLU OE1  O  26.211  18.233  -7.114 1.00 . A A . 164 GLU OE1  1 1 
       11 21923 1 1   4 GLU OE2  O  26.238  18.976  -5.056 1.00 . A A . 164 GLU OE2  1 1 
       11 21924 1 1   5 GLY C    C  27.140  11.113  -3.580 1.00 . A A . 165 GLY C    1 1 
       11 21925 1 1   5 GLY CA   C  28.182  11.877  -4.368 1.00 . A A . 165 GLY CA   1 1 
       11 21926 1 1   5 GLY H    H  27.110  12.743  -5.971 1.00 . A A . 165 GLY H    1 1 
       11 21927 1 1   5 GLY HA2  H  28.684  11.198  -5.041 1.00 . A A . 165 GLY HA2  1 1 
       11 21928 1 1   5 GLY HA3  H  28.904  12.295  -3.683 1.00 . A A . 165 GLY HA3  1 1 
       11 21929 1 1   5 GLY N    N  27.584  12.949  -5.135 1.00 . A A . 165 GLY N    1 1 
       11 21930 1 1   5 GLY O    O  27.444  10.117  -2.923 1.00 . A A . 165 GLY O    1 1 
       11 21931 1 1   6 ASP C    C  23.895  10.224  -3.926 1.00 . A A . 166 ASP C    1 1 
       11 21932 1 1   6 ASP CA   C  24.795  10.967  -2.944 1.00 . A A . 166 ASP CA   1 1 
       11 21933 1 1   6 ASP CB   C  23.999  12.045  -2.195 1.00 . A A . 166 ASP CB   1 1 
       11 21934 1 1   6 ASP CG   C  22.807  11.489  -1.438 1.00 . A A . 166 ASP CG   1 1 
       11 21935 1 1   6 ASP H    H  25.729  12.363  -4.224 1.00 . A A . 166 ASP H    1 1 
       11 21936 1 1   6 ASP HA   H  25.199  10.263  -2.234 1.00 . A A . 166 ASP HA   1 1 
       11 21937 1 1   6 ASP HB2  H  24.650  12.533  -1.486 1.00 . A A . 166 ASP HB2  1 1 
       11 21938 1 1   6 ASP HB3  H  23.640  12.774  -2.907 1.00 . A A . 166 ASP HB3  1 1 
       11 21939 1 1   6 ASP N    N  25.904  11.582  -3.658 1.00 . A A . 166 ASP N    1 1 
       11 21940 1 1   6 ASP O    O  23.882  10.536  -5.116 1.00 . A A . 166 ASP O    1 1 
       11 21941 1 1   6 ASP OD1  O  23.006  10.899  -0.356 1.00 . A A . 166 ASP OD1  1 1 
       11 21942 1 1   6 ASP OD2  O  21.664  11.649  -1.923 1.00 . A A . 166 ASP OD2  1 1 
       11 21943 1 1   7 GLY C    C  22.685   7.065  -4.499 1.00 . A A . 167 GLY C    1 1 
       11 21944 1 1   7 GLY CA   C  22.253   8.500  -4.294 1.00 . A A . 167 GLY CA   1 1 
       11 21945 1 1   7 GLY H    H  23.228   9.012  -2.484 1.00 . A A . 167 GLY H    1 1 
       11 21946 1 1   7 GLY HA2  H  21.269   8.508  -3.848 1.00 . A A . 167 GLY HA2  1 1 
       11 21947 1 1   7 GLY HA3  H  22.205   8.992  -5.253 1.00 . A A . 167 GLY HA3  1 1 
       11 21948 1 1   7 GLY N    N  23.162   9.236  -3.436 1.00 . A A . 167 GLY N    1 1 
       11 21949 1 1   7 GLY O    O  21.955   6.267  -5.084 1.00 . A A . 167 GLY O    1 1 
       11 21950 1 1   8 GLU C    C  25.241   5.075  -2.891 1.00 . A A . 168 GLU C    1 1 
       11 21951 1 1   8 GLU CA   C  24.391   5.382  -4.119 1.00 . A A . 168 GLU CA   1 1 
       11 21952 1 1   8 GLU CB   C  25.206   5.207  -5.409 1.00 . A A . 168 GLU CB   1 1 
       11 21953 1 1   8 GLU CD   C  24.566   2.764  -5.610 1.00 . A A . 168 GLU CD   1 1 
       11 21954 1 1   8 GLU CG   C  25.690   3.783  -5.648 1.00 . A A . 168 GLU CG   1 1 
       11 21955 1 1   8 GLU H    H  24.426   7.426  -3.597 1.00 . A A . 168 GLU H    1 1 
       11 21956 1 1   8 GLU HA   H  23.548   4.707  -4.139 1.00 . A A . 168 GLU HA   1 1 
       11 21957 1 1   8 GLU HB2  H  24.593   5.500  -6.248 1.00 . A A . 168 GLU HB2  1 1 
       11 21958 1 1   8 GLU HB3  H  26.069   5.854  -5.363 1.00 . A A . 168 GLU HB3  1 1 
       11 21959 1 1   8 GLU HG2  H  26.166   3.735  -6.614 1.00 . A A . 168 GLU HG2  1 1 
       11 21960 1 1   8 GLU HG3  H  26.409   3.530  -4.881 1.00 . A A . 168 GLU HG3  1 1 
       11 21961 1 1   8 GLU N    N  23.876   6.737  -4.026 1.00 . A A . 168 GLU N    1 1 
       11 21962 1 1   8 GLU O    O  25.702   5.990  -2.206 1.00 . A A . 168 GLU O    1 1 
       11 21963 1 1   8 GLU OE1  O  23.882   2.588  -6.641 1.00 . A A . 168 GLU OE1  1 1 
       11 21964 1 1   8 GLU OE2  O  24.372   2.130  -4.547 1.00 . A A . 168 GLU OE2  1 1 
       11 21965 1 1   9 GLY C    C  25.255   3.299  -0.229 1.00 . A A . 169 GLY C    1 1 
       11 21966 1 1   9 GLY CA   C  26.163   3.395  -1.430 1.00 . A A . 169 GLY CA   1 1 
       11 21967 1 1   9 GLY H    H  25.059   3.109  -3.214 1.00 . A A . 169 GLY H    1 1 
       11 21968 1 1   9 GLY HA2  H  26.621   2.433  -1.608 1.00 . A A . 169 GLY HA2  1 1 
       11 21969 1 1   9 GLY HA3  H  26.935   4.123  -1.231 1.00 . A A . 169 GLY HA3  1 1 
       11 21970 1 1   9 GLY N    N  25.429   3.795  -2.609 1.00 . A A . 169 GLY N    1 1 
       11 21971 1 1   9 GLY O    O  24.799   2.214   0.130 1.00 . A A . 169 GLY O    1 1 
       11 21972 1 1  10 ASN C    C  22.710   5.059   1.018 1.00 . A A . 170 ASN C    1 1 
       11 21973 1 1  10 ASN CA   C  24.029   4.478   1.486 1.00 . A A . 170 ASN CA   1 1 
       11 21974 1 1  10 ASN CB   C  24.573   5.288   2.667 1.00 . A A . 170 ASN CB   1 1 
       11 21975 1 1  10 ASN CG   C  25.707   4.584   3.382 1.00 . A A . 170 ASN CG   1 1 
       11 21976 1 1  10 ASN H    H  25.398   5.267   0.079 1.00 . A A . 170 ASN H    1 1 
       11 21977 1 1  10 ASN HA   H  23.860   3.461   1.810 1.00 . A A . 170 ASN HA   1 1 
       11 21978 1 1  10 ASN HB2  H  24.935   6.239   2.308 1.00 . A A . 170 ASN HB2  1 1 
       11 21979 1 1  10 ASN HB3  H  23.777   5.458   3.376 1.00 . A A . 170 ASN HB3  1 1 
       11 21980 1 1  10 ASN HD21 H  27.048   5.519   2.254 1.00 . A A . 170 ASN HD21 1 1 
       11 21981 1 1  10 ASN HD22 H  27.685   4.422   3.428 1.00 . A A . 170 ASN HD22 1 1 
       11 21982 1 1  10 ASN N    N  24.971   4.434   0.383 1.00 . A A . 170 ASN N    1 1 
       11 21983 1 1  10 ASN ND2  N  26.935   4.872   2.982 1.00 . A A . 170 ASN ND2  1 1 
       11 21984 1 1  10 ASN O    O  22.425   6.236   1.233 1.00 . A A . 170 ASN O    1 1 
       11 21985 1 1  10 ASN OD1  O  25.479   3.791   4.295 1.00 . A A . 170 ASN OD1  1 1 
       11 21986 1 1  11 ILE C    C  19.592   4.387   0.986 1.00 . A A . 171 ILE C    1 1 
       11 21987 1 1  11 ILE CA   C  20.605   4.657  -0.111 1.00 . A A . 171 ILE CA   1 1 
       11 21988 1 1  11 ILE CB   C  20.173   3.923  -1.400 1.00 . A A . 171 ILE CB   1 1 
       11 21989 1 1  11 ILE CD1  C  20.989   3.202  -3.704 1.00 . A A . 171 ILE CD1  1 1 
       11 21990 1 1  11 ILE CG1  C  21.326   3.892  -2.399 1.00 . A A . 171 ILE CG1  1 1 
       11 21991 1 1  11 ILE CG2  C  18.956   4.600  -2.017 1.00 . A A . 171 ILE CG2  1 1 
       11 21992 1 1  11 ILE H    H  22.228   3.324   0.148 1.00 . A A . 171 ILE H    1 1 
       11 21993 1 1  11 ILE HA   H  20.637   5.719  -0.310 1.00 . A A . 171 ILE HA   1 1 
       11 21994 1 1  11 ILE HB   H  19.901   2.911  -1.140 1.00 . A A . 171 ILE HB   1 1 
       11 21995 1 1  11 ILE HD11 H  20.182   3.729  -4.190 1.00 . A A . 171 ILE HD11 1 1 
       11 21996 1 1  11 ILE HD12 H  20.687   2.185  -3.505 1.00 . A A . 171 ILE HD12 1 1 
       11 21997 1 1  11 ILE HD13 H  21.857   3.201  -4.347 1.00 . A A . 171 ILE HD13 1 1 
       11 21998 1 1  11 ILE HG12 H  21.628   4.904  -2.625 1.00 . A A . 171 ILE HG12 1 1 
       11 21999 1 1  11 ILE HG13 H  22.155   3.367  -1.950 1.00 . A A . 171 ILE HG13 1 1 
       11 22000 1 1  11 ILE HG21 H  19.209   5.614  -2.287 1.00 . A A . 171 ILE HG21 1 1 
       11 22001 1 1  11 ILE HG22 H  18.147   4.609  -1.300 1.00 . A A . 171 ILE HG22 1 1 
       11 22002 1 1  11 ILE HG23 H  18.650   4.057  -2.899 1.00 . A A . 171 ILE HG23 1 1 
       11 22003 1 1  11 ILE N    N  21.920   4.238   0.344 1.00 . A A . 171 ILE N    1 1 
       11 22004 1 1  11 ILE O    O  18.475   4.890   0.954 1.00 . A A . 171 ILE O    1 1 
       11 22005 1 1  12 LEU C    C  18.437   4.429   3.684 1.00 . A A . 172 LEU C    1 1 
       11 22006 1 1  12 LEU CA   C  19.182   3.220   3.105 1.00 . A A . 172 LEU CA   1 1 
       11 22007 1 1  12 LEU CB   C  20.022   2.581   4.216 1.00 . A A . 172 LEU CB   1 1 
       11 22008 1 1  12 LEU CD1  C  22.048   1.355   4.981 1.00 . A A . 172 LEU CD1  1 1 
       11 22009 1 1  12 LEU CD2  C  20.783   0.524   2.992 1.00 . A A . 172 LEU CD2  1 1 
       11 22010 1 1  12 LEU CG   C  21.226   1.752   3.770 1.00 . A A . 172 LEU CG   1 1 
       11 22011 1 1  12 LEU H    H  20.930   3.249   1.925 1.00 . A A . 172 LEU H    1 1 
       11 22012 1 1  12 LEU HA   H  18.460   2.500   2.753 1.00 . A A . 172 LEU HA   1 1 
       11 22013 1 1  12 LEU HB2  H  20.377   3.367   4.863 1.00 . A A . 172 LEU HB2  1 1 
       11 22014 1 1  12 LEU HB3  H  19.375   1.941   4.791 1.00 . A A . 172 LEU HB3  1 1 
       11 22015 1 1  12 LEU HD11 H  21.461   0.712   5.620 1.00 . A A . 172 LEU HD11 1 1 
       11 22016 1 1  12 LEU HD12 H  22.328   2.245   5.527 1.00 . A A . 172 LEU HD12 1 1 
       11 22017 1 1  12 LEU HD13 H  22.937   0.833   4.660 1.00 . A A . 172 LEU HD13 1 1 
       11 22018 1 1  12 LEU HD21 H  20.258   0.834   2.101 1.00 . A A . 172 LEU HD21 1 1 
       11 22019 1 1  12 LEU HD22 H  20.127  -0.076   3.607 1.00 . A A . 172 LEU HD22 1 1 
       11 22020 1 1  12 LEU HD23 H  21.648  -0.059   2.715 1.00 . A A . 172 LEU HD23 1 1 
       11 22021 1 1  12 LEU HG   H  21.853   2.352   3.128 1.00 . A A . 172 LEU HG   1 1 
       11 22022 1 1  12 LEU N    N  20.020   3.598   1.970 1.00 . A A . 172 LEU N    1 1 
       11 22023 1 1  12 LEU O    O  17.211   4.408   3.778 1.00 . A A . 172 LEU O    1 1 
       11 22024 1 1  13 PRO C    C  17.683   7.468   3.645 1.00 . A A . 173 PRO C    1 1 
       11 22025 1 1  13 PRO CA   C  18.512   6.688   4.660 1.00 . A A . 173 PRO CA   1 1 
       11 22026 1 1  13 PRO CB   C  19.699   7.517   5.153 1.00 . A A . 173 PRO CB   1 1 
       11 22027 1 1  13 PRO CD   C  20.621   5.698   3.954 1.00 . A A . 173 PRO CD   1 1 
       11 22028 1 1  13 PRO CG   C  20.804   7.161   4.229 1.00 . A A . 173 PRO CG   1 1 
       11 22029 1 1  13 PRO HA   H  17.888   6.414   5.499 1.00 . A A . 173 PRO HA   1 1 
       11 22030 1 1  13 PRO HB2  H  19.458   8.569   5.104 1.00 . A A . 173 PRO HB2  1 1 
       11 22031 1 1  13 PRO HB3  H  19.937   7.236   6.166 1.00 . A A . 173 PRO HB3  1 1 
       11 22032 1 1  13 PRO HD2  H  20.968   5.454   2.960 1.00 . A A . 173 PRO HD2  1 1 
       11 22033 1 1  13 PRO HD3  H  21.141   5.109   4.693 1.00 . A A . 173 PRO HD3  1 1 
       11 22034 1 1  13 PRO HG2  H  20.721   7.733   3.315 1.00 . A A . 173 PRO HG2  1 1 
       11 22035 1 1  13 PRO HG3  H  21.757   7.339   4.705 1.00 . A A . 173 PRO HG3  1 1 
       11 22036 1 1  13 PRO N    N  19.153   5.514   4.066 1.00 . A A . 173 PRO N    1 1 
       11 22037 1 1  13 PRO O    O  16.705   8.119   3.998 1.00 . A A . 173 PRO O    1 1 
       11 22038 1 1  14 ILE C    C  16.105   7.382   0.905 1.00 . A A . 174 ILE C    1 1 
       11 22039 1 1  14 ILE CA   C  17.382   8.105   1.319 1.00 . A A . 174 ILE CA   1 1 
       11 22040 1 1  14 ILE CB   C  18.271   8.286   0.074 1.00 . A A . 174 ILE CB   1 1 
       11 22041 1 1  14 ILE CD1  C  20.678   8.604  -0.697 1.00 . A A . 174 ILE CD1  1 1 
       11 22042 1 1  14 ILE CG1  C  19.720   8.571   0.475 1.00 . A A . 174 ILE CG1  1 1 
       11 22043 1 1  14 ILE CG2  C  17.723   9.428  -0.769 1.00 . A A . 174 ILE CG2  1 1 
       11 22044 1 1  14 ILE H    H  18.829   6.803   2.153 1.00 . A A . 174 ILE H    1 1 
       11 22045 1 1  14 ILE HA   H  17.125   9.084   1.698 1.00 . A A . 174 ILE HA   1 1 
       11 22046 1 1  14 ILE HB   H  18.231   7.380  -0.511 1.00 . A A . 174 ILE HB   1 1 
       11 22047 1 1  14 ILE HD11 H  21.676   8.811  -0.342 1.00 . A A . 174 ILE HD11 1 1 
       11 22048 1 1  14 ILE HD12 H  20.373   9.377  -1.387 1.00 . A A . 174 ILE HD12 1 1 
       11 22049 1 1  14 ILE HD13 H  20.665   7.649  -1.201 1.00 . A A . 174 ILE HD13 1 1 
       11 22050 1 1  14 ILE HG12 H  19.768   9.529   0.968 1.00 . A A . 174 ILE HG12 1 1 
       11 22051 1 1  14 ILE HG13 H  20.056   7.803   1.157 1.00 . A A . 174 ILE HG13 1 1 
       11 22052 1 1  14 ILE HG21 H  17.654  10.318  -0.159 1.00 . A A . 174 ILE HG21 1 1 
       11 22053 1 1  14 ILE HG22 H  16.740   9.166  -1.133 1.00 . A A . 174 ILE HG22 1 1 
       11 22054 1 1  14 ILE HG23 H  18.382   9.609  -1.603 1.00 . A A . 174 ILE HG23 1 1 
       11 22055 1 1  14 ILE N    N  18.068   7.379   2.379 1.00 . A A . 174 ILE N    1 1 
       11 22056 1 1  14 ILE O    O  15.218   7.967   0.281 1.00 . A A . 174 ILE O    1 1 
       11 22057 1 1  15 MET C    C  13.569   5.891   1.486 1.00 . A A . 175 MET C    1 1 
       11 22058 1 1  15 MET CA   C  14.853   5.286   0.931 1.00 . A A . 175 MET CA   1 1 
       11 22059 1 1  15 MET CB   C  15.029   3.849   1.430 1.00 . A A . 175 MET CB   1 1 
       11 22060 1 1  15 MET CE   C  14.015   1.900  -0.940 1.00 . A A . 175 MET CE   1 1 
       11 22061 1 1  15 MET CG   C  16.025   3.035   0.613 1.00 . A A . 175 MET CG   1 1 
       11 22062 1 1  15 MET H    H  16.748   5.702   1.782 1.00 . A A . 175 MET H    1 1 
       11 22063 1 1  15 MET HA   H  14.780   5.270  -0.147 1.00 . A A . 175 MET HA   1 1 
       11 22064 1 1  15 MET HB2  H  15.373   3.875   2.454 1.00 . A A . 175 MET HB2  1 1 
       11 22065 1 1  15 MET HB3  H  14.072   3.348   1.396 1.00 . A A . 175 MET HB3  1 1 
       11 22066 1 1  15 MET HE1  H  14.230   0.971  -0.433 1.00 . A A . 175 MET HE1  1 1 
       11 22067 1 1  15 MET HE2  H  13.609   1.692  -1.918 1.00 . A A . 175 MET HE2  1 1 
       11 22068 1 1  15 MET HE3  H  13.297   2.467  -0.366 1.00 . A A . 175 MET HE3  1 1 
       11 22069 1 1  15 MET HG2  H  16.987   3.530   0.641 1.00 . A A . 175 MET HG2  1 1 
       11 22070 1 1  15 MET HG3  H  16.116   2.053   1.055 1.00 . A A . 175 MET HG3  1 1 
       11 22071 1 1  15 MET N    N  16.009   6.108   1.275 1.00 . A A . 175 MET N    1 1 
       11 22072 1 1  15 MET O    O  12.489   5.658   0.950 1.00 . A A . 175 MET O    1 1 
       11 22073 1 1  15 MET SD   S  15.527   2.848  -1.113 1.00 . A A . 175 MET SD   1 1 
       11 22074 1 1  16 GLN C    C  11.920   8.293   2.079 1.00 . A A . 176 GLN C    1 1 
       11 22075 1 1  16 GLN CA   C  12.558   7.380   3.128 1.00 . A A . 176 GLN CA   1 1 
       11 22076 1 1  16 GLN CB   C  13.007   8.212   4.341 1.00 . A A . 176 GLN CB   1 1 
       11 22077 1 1  16 GLN CD   C  14.434  10.156   5.161 1.00 . A A . 176 GLN CD   1 1 
       11 22078 1 1  16 GLN CG   C  13.958   9.346   3.976 1.00 . A A . 176 GLN CG   1 1 
       11 22079 1 1  16 GLN H    H  14.589   6.813   2.937 1.00 . A A . 176 GLN H    1 1 
       11 22080 1 1  16 GLN HA   H  11.837   6.643   3.444 1.00 . A A . 176 GLN HA   1 1 
       11 22081 1 1  16 GLN HB2  H  12.136   8.638   4.814 1.00 . A A . 176 GLN HB2  1 1 
       11 22082 1 1  16 GLN HB3  H  13.508   7.563   5.043 1.00 . A A . 176 GLN HB3  1 1 
       11 22083 1 1  16 GLN HE21 H  16.118  10.587   4.192 1.00 . A A . 176 GLN HE21 1 1 
       11 22084 1 1  16 GLN HE22 H  15.967  11.258   5.785 1.00 . A A . 176 GLN HE22 1 1 
       11 22085 1 1  16 GLN HG2  H  14.823   8.924   3.488 1.00 . A A . 176 GLN HG2  1 1 
       11 22086 1 1  16 GLN HG3  H  13.453  10.008   3.288 1.00 . A A . 176 GLN HG3  1 1 
       11 22087 1 1  16 GLN N    N  13.700   6.684   2.545 1.00 . A A . 176 GLN N    1 1 
       11 22088 1 1  16 GLN NE2  N  15.624  10.725   5.035 1.00 . A A . 176 GLN NE2  1 1 
       11 22089 1 1  16 GLN O    O  10.702   8.338   1.928 1.00 . A A . 176 GLN O    1 1 
       11 22090 1 1  16 GLN OE1  O  13.738  10.285   6.168 1.00 . A A . 176 GLN OE1  1 1 
       11 22091 1 1  17 SER C    C  11.839   9.187  -0.900 1.00 . A A . 177 SER C    1 1 
       11 22092 1 1  17 SER CA   C  12.335   9.935   0.331 1.00 . A A . 177 SER CA   1 1 
       11 22093 1 1  17 SER CB   C  13.505  10.840  -0.038 1.00 . A A . 177 SER CB   1 1 
       11 22094 1 1  17 SER H    H  13.730   8.908   1.516 1.00 . A A . 177 SER H    1 1 
       11 22095 1 1  17 SER HA   H  11.532  10.535   0.730 1.00 . A A . 177 SER HA   1 1 
       11 22096 1 1  17 SER HB2  H  14.265  10.255  -0.534 1.00 . A A . 177 SER HB2  1 1 
       11 22097 1 1  17 SER HB3  H  13.163  11.626  -0.695 1.00 . A A . 177 SER HB3  1 1 
       11 22098 1 1  17 SER HG   H  13.361  11.763   1.687 1.00 . A A . 177 SER HG   1 1 
       11 22099 1 1  17 SER N    N  12.767   9.010   1.355 1.00 . A A . 177 SER N    1 1 
       11 22100 1 1  17 SER O    O  10.783   9.499  -1.449 1.00 . A A . 177 SER O    1 1 
       11 22101 1 1  17 SER OG   O  14.067  11.425   1.126 1.00 . A A . 177 SER OG   1 1 
       11 22102 1 1  18 ILE C    C  10.972   6.681  -2.352 1.00 . A A . 178 ILE C    1 1 
       11 22103 1 1  18 ILE CA   C  12.301   7.410  -2.500 1.00 . A A . 178 ILE CA   1 1 
       11 22104 1 1  18 ILE CB   C  13.420   6.390  -2.798 1.00 . A A . 178 ILE CB   1 1 
       11 22105 1 1  18 ILE CD1  C  15.942   6.185  -3.084 1.00 . A A . 178 ILE CD1  1 1 
       11 22106 1 1  18 ILE CG1  C  14.759   7.115  -2.946 1.00 . A A . 178 ILE CG1  1 1 
       11 22107 1 1  18 ILE CG2  C  13.099   5.594  -4.057 1.00 . A A . 178 ILE CG2  1 1 
       11 22108 1 1  18 ILE H    H  13.417   7.963  -0.793 1.00 . A A . 178 ILE H    1 1 
       11 22109 1 1  18 ILE HA   H  12.235   8.093  -3.335 1.00 . A A . 178 ILE HA   1 1 
       11 22110 1 1  18 ILE HB   H  13.481   5.701  -1.969 1.00 . A A . 178 ILE HB   1 1 
       11 22111 1 1  18 ILE HD11 H  15.811   5.566  -3.959 1.00 . A A . 178 ILE HD11 1 1 
       11 22112 1 1  18 ILE HD12 H  16.011   5.559  -2.206 1.00 . A A . 178 ILE HD12 1 1 
       11 22113 1 1  18 ILE HD13 H  16.847   6.765  -3.187 1.00 . A A . 178 ILE HD13 1 1 
       11 22114 1 1  18 ILE HG12 H  14.727   7.740  -3.825 1.00 . A A . 178 ILE HG12 1 1 
       11 22115 1 1  18 ILE HG13 H  14.924   7.735  -2.076 1.00 . A A . 178 ILE HG13 1 1 
       11 22116 1 1  18 ILE HG21 H  13.009   6.268  -4.896 1.00 . A A . 178 ILE HG21 1 1 
       11 22117 1 1  18 ILE HG22 H  12.169   5.062  -3.920 1.00 . A A . 178 ILE HG22 1 1 
       11 22118 1 1  18 ILE HG23 H  13.894   4.887  -4.247 1.00 . A A . 178 ILE HG23 1 1 
       11 22119 1 1  18 ILE N    N  12.610   8.185  -1.308 1.00 . A A . 178 ILE N    1 1 
       11 22120 1 1  18 ILE O    O  10.098   6.790  -3.211 1.00 . A A . 178 ILE O    1 1 
       11 22121 1 1  19 MET C    C   8.397   6.119  -0.866 1.00 . A A . 179 MET C    1 1 
       11 22122 1 1  19 MET CA   C   9.597   5.191  -1.015 1.00 . A A . 179 MET CA   1 1 
       11 22123 1 1  19 MET CB   C   9.744   4.313   0.229 1.00 . A A . 179 MET CB   1 1 
       11 22124 1 1  19 MET CE   C   7.540   1.056   1.571 1.00 . A A . 179 MET CE   1 1 
       11 22125 1 1  19 MET CG   C   8.642   3.282   0.376 1.00 . A A . 179 MET CG   1 1 
       11 22126 1 1  19 MET H    H  11.524   5.954  -0.567 1.00 . A A . 179 MET H    1 1 
       11 22127 1 1  19 MET HA   H   9.441   4.558  -1.875 1.00 . A A . 179 MET HA   1 1 
       11 22128 1 1  19 MET HB2  H  10.690   3.793   0.181 1.00 . A A . 179 MET HB2  1 1 
       11 22129 1 1  19 MET HB3  H   9.735   4.943   1.106 1.00 . A A . 179 MET HB3  1 1 
       11 22130 1 1  19 MET HE1  H   7.788   0.446   0.714 1.00 . A A . 179 MET HE1  1 1 
       11 22131 1 1  19 MET HE2  H   6.607   1.569   1.383 1.00 . A A . 179 MET HE2  1 1 
       11 22132 1 1  19 MET HE3  H   7.437   0.429   2.444 1.00 . A A . 179 MET HE3  1 1 
       11 22133 1 1  19 MET HG2  H   7.694   3.796   0.439 1.00 . A A . 179 MET HG2  1 1 
       11 22134 1 1  19 MET HG3  H   8.645   2.645  -0.495 1.00 . A A . 179 MET HG3  1 1 
       11 22135 1 1  19 MET N    N  10.810   5.964  -1.246 1.00 . A A . 179 MET N    1 1 
       11 22136 1 1  19 MET O    O   7.297   5.794  -1.296 1.00 . A A . 179 MET O    1 1 
       11 22137 1 1  19 MET SD   S   8.839   2.257   1.843 1.00 . A A . 179 MET SD   1 1 
       11 22138 1 1  20 GLN C    C   7.143   8.831  -1.472 1.00 . A A . 180 GLN C    1 1 
       11 22139 1 1  20 GLN CA   C   7.569   8.273  -0.117 1.00 . A A . 180 GLN CA   1 1 
       11 22140 1 1  20 GLN CB   C   8.039   9.408   0.793 1.00 . A A . 180 GLN CB   1 1 
       11 22141 1 1  20 GLN CD   C   7.524  11.632   1.861 1.00 . A A . 180 GLN CD   1 1 
       11 22142 1 1  20 GLN CG   C   6.991  10.482   1.033 1.00 . A A . 180 GLN CG   1 1 
       11 22143 1 1  20 GLN H    H   9.522   7.484   0.061 1.00 . A A . 180 GLN H    1 1 
       11 22144 1 1  20 GLN HA   H   6.722   7.782   0.339 1.00 . A A . 180 GLN HA   1 1 
       11 22145 1 1  20 GLN HB2  H   8.320   8.992   1.750 1.00 . A A . 180 GLN HB2  1 1 
       11 22146 1 1  20 GLN HB3  H   8.905   9.875   0.347 1.00 . A A . 180 GLN HB3  1 1 
       11 22147 1 1  20 GLN HE21 H   6.927  10.752   3.537 1.00 . A A . 180 GLN HE21 1 1 
       11 22148 1 1  20 GLN HE22 H   7.718  12.275   3.729 1.00 . A A . 180 GLN HE22 1 1 
       11 22149 1 1  20 GLN HG2  H   6.664  10.866   0.077 1.00 . A A . 180 GLN HG2  1 1 
       11 22150 1 1  20 GLN HG3  H   6.151  10.041   1.549 1.00 . A A . 180 GLN HG3  1 1 
       11 22151 1 1  20 GLN N    N   8.625   7.284  -0.278 1.00 . A A . 180 GLN N    1 1 
       11 22152 1 1  20 GLN NE2  N   7.373  11.544   3.173 1.00 . A A . 180 GLN NE2  1 1 
       11 22153 1 1  20 GLN O    O   5.954   8.928  -1.768 1.00 . A A . 180 GLN O    1 1 
       11 22154 1 1  20 GLN OE1  O   8.065  12.598   1.323 1.00 . A A . 180 GLN OE1  1 1 
       11 22155 1 1  21 ASN C    C   7.232   8.775  -4.558 1.00 . A A . 181 ASN C    1 1 
       11 22156 1 1  21 ASN CA   C   7.858   9.783  -3.602 1.00 . A A . 181 ASN CA   1 1 
       11 22157 1 1  21 ASN CB   C   9.145  10.340  -4.216 1.00 . A A . 181 ASN CB   1 1 
       11 22158 1 1  21 ASN CG   C   8.905  10.985  -5.571 1.00 . A A . 181 ASN CG   1 1 
       11 22159 1 1  21 ASN H    H   9.059   9.037  -2.020 1.00 . A A . 181 ASN H    1 1 
       11 22160 1 1  21 ASN HA   H   7.164  10.596  -3.454 1.00 . A A . 181 ASN HA   1 1 
       11 22161 1 1  21 ASN HB2  H   9.563  11.081  -3.553 1.00 . A A . 181 ASN HB2  1 1 
       11 22162 1 1  21 ASN HB3  H   9.852   9.534  -4.342 1.00 . A A . 181 ASN HB3  1 1 
       11 22163 1 1  21 ASN HD21 H   9.337   9.282  -6.497 1.00 . A A . 181 ASN HD21 1 1 
       11 22164 1 1  21 ASN HD22 H   8.908  10.603  -7.520 1.00 . A A . 181 ASN HD22 1 1 
       11 22165 1 1  21 ASN N    N   8.126   9.184  -2.297 1.00 . A A . 181 ASN N    1 1 
       11 22166 1 1  21 ASN ND2  N   9.069  10.215  -6.635 1.00 . A A . 181 ASN ND2  1 1 
       11 22167 1 1  21 ASN O    O   6.239   9.067  -5.220 1.00 . A A . 181 ASN O    1 1 
       11 22168 1 1  21 ASN OD1  O   8.592  12.173  -5.660 1.00 . A A . 181 ASN OD1  1 1 
       11 22169 1 1  22 LEU C    C   5.941   6.080  -5.153 1.00 . A A . 182 LEU C    1 1 
       11 22170 1 1  22 LEU CA   C   7.340   6.549  -5.534 1.00 . A A . 182 LEU CA   1 1 
       11 22171 1 1  22 LEU CB   C   8.303   5.357  -5.552 1.00 . A A . 182 LEU CB   1 1 
       11 22172 1 1  22 LEU CD1  C  10.308   6.617  -6.418 1.00 . A A . 182 LEU CD1  1 1 
       11 22173 1 1  22 LEU CD2  C  10.220   4.126  -6.599 1.00 . A A . 182 LEU CD2  1 1 
       11 22174 1 1  22 LEU CG   C   9.405   5.410  -6.618 1.00 . A A . 182 LEU CG   1 1 
       11 22175 1 1  22 LEU H    H   8.589   7.396  -4.045 1.00 . A A . 182 LEU H    1 1 
       11 22176 1 1  22 LEU HA   H   7.301   6.977  -6.524 1.00 . A A . 182 LEU HA   1 1 
       11 22177 1 1  22 LEU HB2  H   8.775   5.292  -4.583 1.00 . A A . 182 LEU HB2  1 1 
       11 22178 1 1  22 LEU HB3  H   7.726   4.462  -5.710 1.00 . A A . 182 LEU HB3  1 1 
       11 22179 1 1  22 LEU HD11 H  11.064   6.633  -7.188 1.00 . A A . 182 LEU HD11 1 1 
       11 22180 1 1  22 LEU HD12 H  10.782   6.555  -5.449 1.00 . A A . 182 LEU HD12 1 1 
       11 22181 1 1  22 LEU HD13 H   9.718   7.519  -6.472 1.00 . A A . 182 LEU HD13 1 1 
       11 22182 1 1  22 LEU HD21 H   9.579   3.289  -6.832 1.00 . A A . 182 LEU HD21 1 1 
       11 22183 1 1  22 LEU HD22 H  10.652   3.987  -5.620 1.00 . A A . 182 LEU HD22 1 1 
       11 22184 1 1  22 LEU HD23 H  11.009   4.190  -7.334 1.00 . A A . 182 LEU HD23 1 1 
       11 22185 1 1  22 LEU HG   H   8.947   5.500  -7.592 1.00 . A A . 182 LEU HG   1 1 
       11 22186 1 1  22 LEU N    N   7.816   7.586  -4.625 1.00 . A A . 182 LEU N    1 1 
       11 22187 1 1  22 LEU O    O   5.189   5.603  -5.998 1.00 . A A . 182 LEU O    1 1 
       11 22188 1 1  23 LEU C    C   3.385   6.981  -3.127 1.00 . A A . 183 LEU C    1 1 
       11 22189 1 1  23 LEU CA   C   4.289   5.790  -3.408 1.00 . A A . 183 LEU CA   1 1 
       11 22190 1 1  23 LEU CB   C   4.436   4.926  -2.159 1.00 . A A . 183 LEU CB   1 1 
       11 22191 1 1  23 LEU CD1  C   5.329   2.862  -1.059 1.00 . A A . 183 LEU CD1  1 1 
       11 22192 1 1  23 LEU CD2  C   5.009   2.913  -3.539 1.00 . A A . 183 LEU CD2  1 1 
       11 22193 1 1  23 LEU CG   C   5.371   3.725  -2.308 1.00 . A A . 183 LEU CG   1 1 
       11 22194 1 1  23 LEU H    H   6.224   6.628  -3.253 1.00 . A A . 183 LEU H    1 1 
       11 22195 1 1  23 LEU HA   H   3.839   5.197  -4.190 1.00 . A A . 183 LEU HA   1 1 
       11 22196 1 1  23 LEU HB2  H   4.807   5.549  -1.358 1.00 . A A . 183 LEU HB2  1 1 
       11 22197 1 1  23 LEU HB3  H   3.459   4.559  -1.885 1.00 . A A . 183 LEU HB3  1 1 
       11 22198 1 1  23 LEU HD11 H   6.006   2.028  -1.175 1.00 . A A . 183 LEU HD11 1 1 
       11 22199 1 1  23 LEU HD12 H   4.325   2.493  -0.911 1.00 . A A . 183 LEU HD12 1 1 
       11 22200 1 1  23 LEU HD13 H   5.627   3.450  -0.204 1.00 . A A . 183 LEU HD13 1 1 
       11 22201 1 1  23 LEU HD21 H   5.197   3.500  -4.427 1.00 . A A . 183 LEU HD21 1 1 
       11 22202 1 1  23 LEU HD22 H   3.964   2.648  -3.500 1.00 . A A . 183 LEU HD22 1 1 
       11 22203 1 1  23 LEU HD23 H   5.607   2.015  -3.569 1.00 . A A . 183 LEU HD23 1 1 
       11 22204 1 1  23 LEU HG   H   6.383   4.083  -2.429 1.00 . A A . 183 LEU HG   1 1 
       11 22205 1 1  23 LEU N    N   5.593   6.224  -3.884 1.00 . A A . 183 LEU N    1 1 
       11 22206 1 1  23 LEU O    O   2.376   6.857  -2.438 1.00 . A A . 183 LEU O    1 1 
       11 22207 1 1  24 SER C    C   1.636   9.064  -4.393 1.00 . A A . 184 SER C    1 1 
       11 22208 1 1  24 SER CA   C   2.906   9.309  -3.582 1.00 . A A . 184 SER CA   1 1 
       11 22209 1 1  24 SER CB   C   3.641  10.545  -4.102 1.00 . A A . 184 SER CB   1 1 
       11 22210 1 1  24 SER H    H   4.628   8.189  -4.120 1.00 . A A . 184 SER H    1 1 
       11 22211 1 1  24 SER HA   H   2.639   9.460  -2.546 1.00 . A A . 184 SER HA   1 1 
       11 22212 1 1  24 SER HB2  H   3.941  10.379  -5.126 1.00 . A A . 184 SER HB2  1 1 
       11 22213 1 1  24 SER HB3  H   2.983  11.399  -4.054 1.00 . A A . 184 SER HB3  1 1 
       11 22214 1 1  24 SER HG   H   4.968  10.067  -2.732 1.00 . A A . 184 SER HG   1 1 
       11 22215 1 1  24 SER N    N   3.761   8.134  -3.660 1.00 . A A . 184 SER N    1 1 
       11 22216 1 1  24 SER O    O   1.598   8.151  -5.219 1.00 . A A . 184 SER O    1 1 
       11 22217 1 1  24 SER OG   O   4.798  10.815  -3.326 1.00 . A A . 184 SER OG   1 1 
       11 22218 1 1  25 LYS C    C  -0.578   9.577  -6.324 1.00 . A A . 185 LYS C    1 1 
       11 22219 1 1  25 LYS CA   C  -0.695   9.713  -4.806 1.00 . A A . 185 LYS CA   1 1 
       11 22220 1 1  25 LYS CB   C  -1.618  10.882  -4.451 1.00 . A A . 185 LYS CB   1 1 
       11 22221 1 1  25 LYS CD   C  -3.940  11.846  -4.472 1.00 . A A . 185 LYS CD   1 1 
       11 22222 1 1  25 LYS CE   C  -3.584  13.189  -5.091 1.00 . A A . 185 LYS CE   1 1 
       11 22223 1 1  25 LYS CG   C  -3.041  10.727  -4.971 1.00 . A A . 185 LYS CG   1 1 
       11 22224 1 1  25 LYS H    H   0.752  10.662  -3.576 1.00 . A A . 185 LYS H    1 1 
       11 22225 1 1  25 LYS HA   H  -1.120   8.802  -4.411 1.00 . A A . 185 LYS HA   1 1 
       11 22226 1 1  25 LYS HB2  H  -1.661  10.975  -3.376 1.00 . A A . 185 LYS HB2  1 1 
       11 22227 1 1  25 LYS HB3  H  -1.203  11.789  -4.865 1.00 . A A . 185 LYS HB3  1 1 
       11 22228 1 1  25 LYS HD2  H  -4.962  11.608  -4.723 1.00 . A A . 185 LYS HD2  1 1 
       11 22229 1 1  25 LYS HD3  H  -3.840  11.918  -3.399 1.00 . A A . 185 LYS HD3  1 1 
       11 22230 1 1  25 LYS HE2  H  -4.089  13.969  -4.540 1.00 . A A . 185 LYS HE2  1 1 
       11 22231 1 1  25 LYS HE3  H  -2.517  13.334  -5.018 1.00 . A A . 185 LYS HE3  1 1 
       11 22232 1 1  25 LYS HG2  H  -3.024  10.746  -6.050 1.00 . A A . 185 LYS HG2  1 1 
       11 22233 1 1  25 LYS HG3  H  -3.436   9.780  -4.632 1.00 . A A . 185 LYS HG3  1 1 
       11 22234 1 1  25 LYS HZ1  H  -5.029  13.315  -6.598 1.00 . A A . 185 LYS HZ1  1 1 
       11 22235 1 1  25 LYS HZ2  H  -3.644  12.444  -7.042 1.00 . A A . 185 LYS HZ2  1 1 
       11 22236 1 1  25 LYS HZ3  H  -3.586  14.129  -6.954 1.00 . A A . 185 LYS HZ3  1 1 
       11 22237 1 1  25 LYS N    N   0.619   9.898  -4.180 1.00 . A A . 185 LYS N    1 1 
       11 22238 1 1  25 LYS NZ   N  -3.987  13.274  -6.519 1.00 . A A . 185 LYS NZ   1 1 
       11 22239 1 1  25 LYS O    O  -1.426   8.954  -6.969 1.00 . A A . 185 LYS O    1 1 
       11 22240 1 1  26 ASP C    C   0.785   8.616  -8.763 1.00 . A A . 186 ASP C    1 1 
       11 22241 1 1  26 ASP CA   C   0.778  10.069  -8.302 1.00 . A A . 186 ASP CA   1 1 
       11 22242 1 1  26 ASP CB   C   2.141  10.702  -8.603 1.00 . A A . 186 ASP CB   1 1 
       11 22243 1 1  26 ASP CG   C   2.254  12.124  -8.097 1.00 . A A . 186 ASP CG   1 1 
       11 22244 1 1  26 ASP H    H   1.074  10.690  -6.304 1.00 . A A . 186 ASP H    1 1 
       11 22245 1 1  26 ASP HA   H   0.013  10.601  -8.843 1.00 . A A . 186 ASP HA   1 1 
       11 22246 1 1  26 ASP HB2  H   2.915  10.114  -8.134 1.00 . A A . 186 ASP HB2  1 1 
       11 22247 1 1  26 ASP HB3  H   2.299  10.706  -9.672 1.00 . A A . 186 ASP HB3  1 1 
       11 22248 1 1  26 ASP N    N   0.478  10.164  -6.877 1.00 . A A . 186 ASP N    1 1 
       11 22249 1 1  26 ASP O    O  -0.063   8.206  -9.555 1.00 . A A . 186 ASP O    1 1 
       11 22250 1 1  26 ASP OD1  O   2.061  13.064  -8.894 1.00 . A A . 186 ASP OD1  1 1 
       11 22251 1 1  26 ASP OD2  O   2.543  12.310  -6.897 1.00 . A A . 186 ASP OD2  1 1 
       11 22252 1 1  27 VAL C    C   1.017   5.516  -7.790 1.00 . A A . 187 VAL C    1 1 
       11 22253 1 1  27 VAL CA   C   1.881   6.440  -8.650 1.00 . A A . 187 VAL CA   1 1 
       11 22254 1 1  27 VAL CB   C   3.359   6.001  -8.542 1.00 . A A . 187 VAL CB   1 1 
       11 22255 1 1  27 VAL CG1  C   3.537   4.562  -9.002 1.00 . A A . 187 VAL CG1  1 1 
       11 22256 1 1  27 VAL CG2  C   4.261   6.936  -9.337 1.00 . A A . 187 VAL CG2  1 1 
       11 22257 1 1  27 VAL H    H   2.379   8.187  -7.610 1.00 . A A . 187 VAL H    1 1 
       11 22258 1 1  27 VAL HA   H   1.573   6.352  -9.680 1.00 . A A . 187 VAL HA   1 1 
       11 22259 1 1  27 VAL HB   H   3.651   6.056  -7.504 1.00 . A A . 187 VAL HB   1 1 
       11 22260 1 1  27 VAL HG11 H   2.920   3.914  -8.394 1.00 . A A . 187 VAL HG11 1 1 
       11 22261 1 1  27 VAL HG12 H   4.573   4.275  -8.898 1.00 . A A . 187 VAL HG12 1 1 
       11 22262 1 1  27 VAL HG13 H   3.241   4.474 -10.037 1.00 . A A . 187 VAL HG13 1 1 
       11 22263 1 1  27 VAL HG21 H   5.288   6.615  -9.241 1.00 . A A . 187 VAL HG21 1 1 
       11 22264 1 1  27 VAL HG22 H   4.163   7.942  -8.955 1.00 . A A . 187 VAL HG22 1 1 
       11 22265 1 1  27 VAL HG23 H   3.974   6.917 -10.377 1.00 . A A . 187 VAL HG23 1 1 
       11 22266 1 1  27 VAL N    N   1.729   7.833  -8.253 1.00 . A A . 187 VAL N    1 1 
       11 22267 1 1  27 VAL O    O   0.575   4.458  -8.244 1.00 . A A . 187 VAL O    1 1 
       11 22268 1 1  28 LEU C    C  -1.292   4.682  -6.106 1.00 . A A . 188 LEU C    1 1 
       11 22269 1 1  28 LEU CA   C   0.081   5.088  -5.579 1.00 . A A . 188 LEU CA   1 1 
       11 22270 1 1  28 LEU CB   C  -0.078   5.837  -4.254 1.00 . A A . 188 LEU CB   1 1 
       11 22271 1 1  28 LEU CD1  C   0.092   3.834  -2.752 1.00 . A A . 188 LEU CD1  1 1 
       11 22272 1 1  28 LEU CD2  C  -0.959   5.937  -1.909 1.00 . A A . 188 LEU CD2  1 1 
       11 22273 1 1  28 LEU CG   C  -0.744   5.047  -3.122 1.00 . A A . 188 LEU CG   1 1 
       11 22274 1 1  28 LEU H    H   1.165   6.779  -6.250 1.00 . A A . 188 LEU H    1 1 
       11 22275 1 1  28 LEU HA   H   0.662   4.195  -5.407 1.00 . A A . 188 LEU HA   1 1 
       11 22276 1 1  28 LEU HB2  H   0.902   6.144  -3.920 1.00 . A A . 188 LEU HB2  1 1 
       11 22277 1 1  28 LEU HB3  H  -0.668   6.722  -4.436 1.00 . A A . 188 LEU HB3  1 1 
       11 22278 1 1  28 LEU HD11 H   1.088   4.151  -2.479 1.00 . A A . 188 LEU HD11 1 1 
       11 22279 1 1  28 LEU HD12 H   0.144   3.163  -3.596 1.00 . A A . 188 LEU HD12 1 1 
       11 22280 1 1  28 LEU HD13 H  -0.367   3.325  -1.917 1.00 . A A . 188 LEU HD13 1 1 
       11 22281 1 1  28 LEU HD21 H  -1.566   6.785  -2.187 1.00 . A A . 188 LEU HD21 1 1 
       11 22282 1 1  28 LEU HD22 H  -0.002   6.282  -1.541 1.00 . A A . 188 LEU HD22 1 1 
       11 22283 1 1  28 LEU HD23 H  -1.459   5.374  -1.135 1.00 . A A . 188 LEU HD23 1 1 
       11 22284 1 1  28 LEU HG   H  -1.708   4.695  -3.456 1.00 . A A . 188 LEU HG   1 1 
       11 22285 1 1  28 LEU N    N   0.810   5.907  -6.541 1.00 . A A . 188 LEU N    1 1 
       11 22286 1 1  28 LEU O    O  -1.677   3.519  -5.987 1.00 . A A . 188 LEU O    1 1 
       11 22287 1 1  29 TYR C    C  -3.365   4.176  -8.204 1.00 . A A . 189 TYR C    1 1 
       11 22288 1 1  29 TYR CA   C  -3.366   5.331  -7.188 1.00 . A A . 189 TYR CA   1 1 
       11 22289 1 1  29 TYR CB   C  -4.046   6.573  -7.790 1.00 . A A . 189 TYR CB   1 1 
       11 22290 1 1  29 TYR CD1  C  -5.336   6.392  -9.954 1.00 . A A . 189 TYR CD1  1 1 
       11 22291 1 1  29 TYR CD2  C  -6.395   5.667  -7.946 1.00 . A A . 189 TYR CD2  1 1 
       11 22292 1 1  29 TYR CE1  C  -6.450   6.019 -10.680 1.00 . A A . 189 TYR CE1  1 1 
       11 22293 1 1  29 TYR CE2  C  -7.516   5.302  -8.664 1.00 . A A . 189 TYR CE2  1 1 
       11 22294 1 1  29 TYR CG   C  -5.289   6.221  -8.577 1.00 . A A . 189 TYR CG   1 1 
       11 22295 1 1  29 TYR CZ   C  -7.538   5.476 -10.030 1.00 . A A . 189 TYR CZ   1 1 
       11 22296 1 1  29 TYR H    H  -1.650   6.525  -6.819 1.00 . A A . 189 TYR H    1 1 
       11 22297 1 1  29 TYR HA   H  -3.944   5.013  -6.332 1.00 . A A . 189 TYR HA   1 1 
       11 22298 1 1  29 TYR HB2  H  -4.327   7.248  -6.996 1.00 . A A . 189 TYR HB2  1 1 
       11 22299 1 1  29 TYR HB3  H  -3.356   7.071  -8.456 1.00 . A A . 189 TYR HB3  1 1 
       11 22300 1 1  29 TYR HD1  H  -4.483   6.821 -10.458 1.00 . A A . 189 TYR HD1  1 1 
       11 22301 1 1  29 TYR HD2  H  -6.374   5.535  -6.875 1.00 . A A . 189 TYR HD2  1 1 
       11 22302 1 1  29 TYR HE1  H  -6.466   6.159 -11.749 1.00 . A A . 189 TYR HE1  1 1 
       11 22303 1 1  29 TYR HE2  H  -8.369   4.877  -8.154 1.00 . A A . 189 TYR HE2  1 1 
       11 22304 1 1  29 TYR HH   H  -9.431   5.130 -10.193 1.00 . A A . 189 TYR HH   1 1 
       11 22305 1 1  29 TYR N    N  -2.021   5.625  -6.702 1.00 . A A . 189 TYR N    1 1 
       11 22306 1 1  29 TYR O    O  -4.008   3.155  -7.960 1.00 . A A . 189 TYR O    1 1 
       11 22307 1 1  29 TYR OH   O  -8.644   5.079 -10.752 1.00 . A A . 189 TYR OH   1 1 
       11 22308 1 1  30 PRO C    C  -2.090   1.904  -9.767 1.00 . A A . 190 PRO C    1 1 
       11 22309 1 1  30 PRO CA   C  -2.604   3.221 -10.343 1.00 . A A . 190 PRO CA   1 1 
       11 22310 1 1  30 PRO CB   C  -1.651   3.737 -11.428 1.00 . A A . 190 PRO CB   1 1 
       11 22311 1 1  30 PRO CD   C  -1.902   5.483  -9.801 1.00 . A A . 190 PRO CD   1 1 
       11 22312 1 1  30 PRO CG   C  -0.983   4.941 -10.854 1.00 . A A . 190 PRO CG   1 1 
       11 22313 1 1  30 PRO HA   H  -3.578   3.054 -10.777 1.00 . A A . 190 PRO HA   1 1 
       11 22314 1 1  30 PRO HB2  H  -0.933   2.969 -11.669 1.00 . A A . 190 PRO HB2  1 1 
       11 22315 1 1  30 PRO HB3  H  -2.220   3.988 -12.306 1.00 . A A . 190 PRO HB3  1 1 
       11 22316 1 1  30 PRO HD2  H  -1.335   5.917  -8.987 1.00 . A A . 190 PRO HD2  1 1 
       11 22317 1 1  30 PRO HD3  H  -2.569   6.218 -10.228 1.00 . A A . 190 PRO HD3  1 1 
       11 22318 1 1  30 PRO HG2  H  -0.038   4.660 -10.415 1.00 . A A . 190 PRO HG2  1 1 
       11 22319 1 1  30 PRO HG3  H  -0.830   5.677 -11.629 1.00 . A A . 190 PRO HG3  1 1 
       11 22320 1 1  30 PRO N    N  -2.654   4.297  -9.351 1.00 . A A . 190 PRO N    1 1 
       11 22321 1 1  30 PRO O    O  -2.565   0.831 -10.144 1.00 . A A . 190 PRO O    1 1 
       11 22322 1 1  31 SER C    C  -1.634   0.083  -7.380 1.00 . A A . 191 SER C    1 1 
       11 22323 1 1  31 SER CA   C  -0.579   0.794  -8.227 1.00 . A A . 191 SER CA   1 1 
       11 22324 1 1  31 SER CB   C   0.627   1.170  -7.365 1.00 . A A . 191 SER CB   1 1 
       11 22325 1 1  31 SER H    H  -0.803   2.869  -8.579 1.00 . A A . 191 SER H    1 1 
       11 22326 1 1  31 SER HA   H  -0.257   0.129  -9.015 1.00 . A A . 191 SER HA   1 1 
       11 22327 1 1  31 SER HB2  H   0.296   1.767  -6.528 1.00 . A A . 191 SER HB2  1 1 
       11 22328 1 1  31 SER HB3  H   1.102   0.271  -7.000 1.00 . A A . 191 SER HB3  1 1 
       11 22329 1 1  31 SER HG   H   1.292   2.842  -8.154 1.00 . A A . 191 SER HG   1 1 
       11 22330 1 1  31 SER N    N  -1.138   1.986  -8.847 1.00 . A A . 191 SER N    1 1 
       11 22331 1 1  31 SER O    O  -1.789  -1.136  -7.452 1.00 . A A . 191 SER O    1 1 
       11 22332 1 1  31 SER OG   O   1.573   1.917  -8.113 1.00 . A A . 191 SER OG   1 1 
       11 22333 1 1  32 LEU C    C  -4.585  -0.203  -6.602 1.00 . A A . 192 LEU C    1 1 
       11 22334 1 1  32 LEU CA   C  -3.426   0.300  -5.751 1.00 . A A . 192 LEU CA   1 1 
       11 22335 1 1  32 LEU CB   C  -3.928   1.333  -4.734 1.00 . A A . 192 LEU CB   1 1 
       11 22336 1 1  32 LEU CD1  C  -3.564   2.715  -2.680 1.00 . A A . 192 LEU CD1  1 1 
       11 22337 1 1  32 LEU CD2  C  -2.200   0.662  -3.029 1.00 . A A . 192 LEU CD2  1 1 
       11 22338 1 1  32 LEU CG   C  -2.897   1.826  -3.714 1.00 . A A . 192 LEU CG   1 1 
       11 22339 1 1  32 LEU H    H  -2.231   1.834  -6.607 1.00 . A A . 192 LEU H    1 1 
       11 22340 1 1  32 LEU HA   H  -3.004  -0.540  -5.219 1.00 . A A . 192 LEU HA   1 1 
       11 22341 1 1  32 LEU HB2  H  -4.292   2.190  -5.281 1.00 . A A . 192 LEU HB2  1 1 
       11 22342 1 1  32 LEU HB3  H  -4.755   0.898  -4.193 1.00 . A A . 192 LEU HB3  1 1 
       11 22343 1 1  32 LEU HD11 H  -2.822   3.071  -1.981 1.00 . A A . 192 LEU HD11 1 1 
       11 22344 1 1  32 LEU HD12 H  -4.314   2.147  -2.148 1.00 . A A . 192 LEU HD12 1 1 
       11 22345 1 1  32 LEU HD13 H  -4.029   3.556  -3.171 1.00 . A A . 192 LEU HD13 1 1 
       11 22346 1 1  32 LEU HD21 H  -2.924   0.099  -2.461 1.00 . A A . 192 LEU HD21 1 1 
       11 22347 1 1  32 LEU HD22 H  -1.436   1.039  -2.366 1.00 . A A . 192 LEU HD22 1 1 
       11 22348 1 1  32 LEU HD23 H  -1.747   0.022  -3.772 1.00 . A A . 192 LEU HD23 1 1 
       11 22349 1 1  32 LEU HG   H  -2.146   2.412  -4.225 1.00 . A A . 192 LEU HG   1 1 
       11 22350 1 1  32 LEU N    N  -2.379   0.859  -6.600 1.00 . A A . 192 LEU N    1 1 
       11 22351 1 1  32 LEU O    O  -5.166  -1.252  -6.326 1.00 . A A . 192 LEU O    1 1 
       11 22352 1 1  33 LYS C    C  -5.711  -1.137  -9.232 1.00 . A A . 193 LYS C    1 1 
       11 22353 1 1  33 LYS CA   C  -5.993   0.201  -8.555 1.00 . A A . 193 LYS CA   1 1 
       11 22354 1 1  33 LYS CB   C  -6.170   1.294  -9.613 1.00 . A A . 193 LYS CB   1 1 
       11 22355 1 1  33 LYS CD   C  -8.679   1.248  -9.780 1.00 . A A . 193 LYS CD   1 1 
       11 22356 1 1  33 LYS CE   C  -9.873   1.056 -10.700 1.00 . A A . 193 LYS CE   1 1 
       11 22357 1 1  33 LYS CG   C  -7.366   1.083 -10.529 1.00 . A A . 193 LYS CG   1 1 
       11 22358 1 1  33 LYS H    H  -4.439   1.406  -7.777 1.00 . A A . 193 LYS H    1 1 
       11 22359 1 1  33 LYS HA   H  -6.903   0.117  -7.982 1.00 . A A . 193 LYS HA   1 1 
       11 22360 1 1  33 LYS HB2  H  -6.291   2.244  -9.114 1.00 . A A . 193 LYS HB2  1 1 
       11 22361 1 1  33 LYS HB3  H  -5.279   1.332 -10.225 1.00 . A A . 193 LYS HB3  1 1 
       11 22362 1 1  33 LYS HD2  H  -8.723   0.510  -8.991 1.00 . A A . 193 LYS HD2  1 1 
       11 22363 1 1  33 LYS HD3  H  -8.719   2.239  -9.353 1.00 . A A . 193 LYS HD3  1 1 
       11 22364 1 1  33 LYS HE2  H  -9.717   1.630 -11.599 1.00 . A A . 193 LYS HE2  1 1 
       11 22365 1 1  33 LYS HE3  H  -9.950   0.009 -10.953 1.00 . A A . 193 LYS HE3  1 1 
       11 22366 1 1  33 LYS HG2  H  -7.328   1.807 -11.329 1.00 . A A . 193 LYS HG2  1 1 
       11 22367 1 1  33 LYS HG3  H  -7.320   0.086 -10.939 1.00 . A A . 193 LYS HG3  1 1 
       11 22368 1 1  33 LYS HZ1  H -11.301   0.960  -9.181 1.00 . A A . 193 LYS HZ1  1 1 
       11 22369 1 1  33 LYS HZ2  H -11.943   1.320 -10.702 1.00 . A A . 193 LYS HZ2  1 1 
       11 22370 1 1  33 LYS HZ3  H -11.104   2.512  -9.834 1.00 . A A . 193 LYS HZ3  1 1 
       11 22371 1 1  33 LYS N    N  -4.916   0.559  -7.639 1.00 . A A . 193 LYS N    1 1 
       11 22372 1 1  33 LYS NZ   N -11.143   1.491 -10.060 1.00 . A A . 193 LYS NZ   1 1 
       11 22373 1 1  33 LYS O    O  -6.591  -1.986  -9.339 1.00 . A A . 193 LYS O    1 1 
       11 22374 1 1  34 GLU C    C  -4.265  -3.748  -9.368 1.00 . A A . 194 GLU C    1 1 
       11 22375 1 1  34 GLU CA   C  -4.081  -2.570 -10.318 1.00 . A A . 194 GLU CA   1 1 
       11 22376 1 1  34 GLU CB   C  -2.622  -2.501 -10.761 1.00 . A A . 194 GLU CB   1 1 
       11 22377 1 1  34 GLU CD   C  -2.616  -3.616 -13.027 1.00 . A A . 194 GLU CD   1 1 
       11 22378 1 1  34 GLU CG   C  -2.186  -3.703 -11.577 1.00 . A A . 194 GLU CG   1 1 
       11 22379 1 1  34 GLU H    H  -3.814  -0.605  -9.571 1.00 . A A . 194 GLU H    1 1 
       11 22380 1 1  34 GLU HA   H  -4.709  -2.714 -11.181 1.00 . A A . 194 GLU HA   1 1 
       11 22381 1 1  34 GLU HB2  H  -2.481  -1.614 -11.360 1.00 . A A . 194 GLU HB2  1 1 
       11 22382 1 1  34 GLU HB3  H  -1.994  -2.439  -9.886 1.00 . A A . 194 GLU HB3  1 1 
       11 22383 1 1  34 GLU HG2  H  -1.112  -3.782 -11.535 1.00 . A A . 194 GLU HG2  1 1 
       11 22384 1 1  34 GLU HG3  H  -2.626  -4.589 -11.143 1.00 . A A . 194 GLU HG3  1 1 
       11 22385 1 1  34 GLU N    N  -4.474  -1.326  -9.672 1.00 . A A . 194 GLU N    1 1 
       11 22386 1 1  34 GLU O    O  -4.851  -4.768  -9.725 1.00 . A A . 194 GLU O    1 1 
       11 22387 1 1  34 GLU OE1  O  -3.680  -4.166 -13.381 1.00 . A A . 194 GLU OE1  1 1 
       11 22388 1 1  34 GLU OE2  O  -1.883  -2.999 -13.830 1.00 . A A . 194 GLU OE2  1 1 
       11 22389 1 1  35 ILE C    C  -5.235  -4.938  -6.676 1.00 . A A . 195 ILE C    1 1 
       11 22390 1 1  35 ILE CA   C  -3.815  -4.645  -7.156 1.00 . A A . 195 ILE CA   1 1 
       11 22391 1 1  35 ILE CB   C  -2.899  -4.306  -5.961 1.00 . A A . 195 ILE CB   1 1 
       11 22392 1 1  35 ILE CD1  C  -0.475  -3.746  -5.371 1.00 . A A . 195 ILE CD1  1 1 
       11 22393 1 1  35 ILE CG1  C  -1.454  -4.170  -6.446 1.00 . A A . 195 ILE CG1  1 1 
       11 22394 1 1  35 ILE CG2  C  -2.999  -5.370  -4.872 1.00 . A A . 195 ILE CG2  1 1 
       11 22395 1 1  35 ILE H    H  -3.411  -2.705  -7.901 1.00 . A A . 195 ILE H    1 1 
       11 22396 1 1  35 ILE HA   H  -3.428  -5.536  -7.634 1.00 . A A . 195 ILE HA   1 1 
       11 22397 1 1  35 ILE HB   H  -3.222  -3.363  -5.546 1.00 . A A . 195 ILE HB   1 1 
       11 22398 1 1  35 ILE HD11 H  -0.775  -2.788  -4.967 1.00 . A A . 195 ILE HD11 1 1 
       11 22399 1 1  35 ILE HD12 H   0.514  -3.662  -5.798 1.00 . A A . 195 ILE HD12 1 1 
       11 22400 1 1  35 ILE HD13 H  -0.466  -4.482  -4.581 1.00 . A A . 195 ILE HD13 1 1 
       11 22401 1 1  35 ILE HG12 H  -1.126  -5.124  -6.832 1.00 . A A . 195 ILE HG12 1 1 
       11 22402 1 1  35 ILE HG13 H  -1.415  -3.436  -7.238 1.00 . A A . 195 ILE HG13 1 1 
       11 22403 1 1  35 ILE HG21 H  -2.714  -6.329  -5.278 1.00 . A A . 195 ILE HG21 1 1 
       11 22404 1 1  35 ILE HG22 H  -4.014  -5.419  -4.508 1.00 . A A . 195 ILE HG22 1 1 
       11 22405 1 1  35 ILE HG23 H  -2.336  -5.114  -4.057 1.00 . A A . 195 ILE HG23 1 1 
       11 22406 1 1  35 ILE N    N  -3.794  -3.577  -8.144 1.00 . A A . 195 ILE N    1 1 
       11 22407 1 1  35 ILE O    O  -5.576  -6.084  -6.401 1.00 . A A . 195 ILE O    1 1 
       11 22408 1 1  36 THR C    C  -8.233  -4.926  -7.181 1.00 . A A . 196 THR C    1 1 
       11 22409 1 1  36 THR CA   C  -7.449  -4.105  -6.170 1.00 . A A . 196 THR CA   1 1 
       11 22410 1 1  36 THR CB   C  -8.172  -2.772  -5.900 1.00 . A A . 196 THR CB   1 1 
       11 22411 1 1  36 THR CG2  C  -7.764  -2.211  -4.554 1.00 . A A . 196 THR CG2  1 1 
       11 22412 1 1  36 THR H    H  -5.760  -3.014  -6.839 1.00 . A A . 196 THR H    1 1 
       11 22413 1 1  36 THR HA   H  -7.421  -4.662  -5.242 1.00 . A A . 196 THR HA   1 1 
       11 22414 1 1  36 THR HB   H  -9.236  -2.955  -5.886 1.00 . A A . 196 THR HB   1 1 
       11 22415 1 1  36 THR HG1  H  -7.019  -1.414  -6.743 1.00 . A A . 196 THR HG1  1 1 
       11 22416 1 1  36 THR HG21 H  -8.024  -2.914  -3.777 1.00 . A A . 196 THR HG21 1 1 
       11 22417 1 1  36 THR HG22 H  -8.278  -1.277  -4.383 1.00 . A A . 196 THR HG22 1 1 
       11 22418 1 1  36 THR HG23 H  -6.697  -2.042  -4.543 1.00 . A A . 196 THR HG23 1 1 
       11 22419 1 1  36 THR N    N  -6.072  -3.915  -6.599 1.00 . A A . 196 THR N    1 1 
       11 22420 1 1  36 THR O    O  -9.050  -5.760  -6.801 1.00 . A A . 196 THR O    1 1 
       11 22421 1 1  36 THR OG1  O  -7.875  -1.823  -6.927 1.00 . A A . 196 THR OG1  1 1 
       11 22422 1 1  37 GLU C    C  -8.119  -6.894  -9.557 1.00 . A A . 197 GLU C    1 1 
       11 22423 1 1  37 GLU CA   C  -8.646  -5.456  -9.512 1.00 . A A . 197 GLU CA   1 1 
       11 22424 1 1  37 GLU CB   C  -8.441  -4.780 -10.868 1.00 . A A . 197 GLU CB   1 1 
       11 22425 1 1  37 GLU CD   C  -8.637  -2.675 -12.242 1.00 . A A . 197 GLU CD   1 1 
       11 22426 1 1  37 GLU CG   C  -8.920  -3.337 -10.912 1.00 . A A . 197 GLU CG   1 1 
       11 22427 1 1  37 GLU H    H  -7.334  -3.995  -8.710 1.00 . A A . 197 GLU H    1 1 
       11 22428 1 1  37 GLU HA   H  -9.702  -5.478  -9.286 1.00 . A A . 197 GLU HA   1 1 
       11 22429 1 1  37 GLU HB2  H  -7.388  -4.794 -11.107 1.00 . A A . 197 GLU HB2  1 1 
       11 22430 1 1  37 GLU HB3  H  -8.979  -5.339 -11.621 1.00 . A A . 197 GLU HB3  1 1 
       11 22431 1 1  37 GLU HG2  H  -9.985  -3.315 -10.735 1.00 . A A . 197 GLU HG2  1 1 
       11 22432 1 1  37 GLU HG3  H  -8.415  -2.781 -10.135 1.00 . A A . 197 GLU HG3  1 1 
       11 22433 1 1  37 GLU N    N  -7.980  -4.697  -8.462 1.00 . A A . 197 GLU N    1 1 
       11 22434 1 1  37 GLU O    O  -8.796  -7.800 -10.046 1.00 . A A . 197 GLU O    1 1 
       11 22435 1 1  37 GLU OE1  O  -7.477  -2.710 -12.692 1.00 . A A . 197 GLU OE1  1 1 
       11 22436 1 1  37 GLU OE2  O  -9.571  -2.105 -12.843 1.00 . A A . 197 GLU OE2  1 1 
       11 22437 1 1  38 LYS C    C  -6.561  -9.191  -7.771 1.00 . A A . 198 LYS C    1 1 
       11 22438 1 1  38 LYS CA   C  -6.269  -8.407  -9.041 1.00 . A A . 198 LYS CA   1 1 
       11 22439 1 1  38 LYS CB   C  -4.760  -8.246  -9.171 1.00 . A A . 198 LYS CB   1 1 
       11 22440 1 1  38 LYS CD   C  -2.817  -7.440 -10.505 1.00 . A A . 198 LYS CD   1 1 
       11 22441 1 1  38 LYS CE   C  -2.311  -7.143 -11.901 1.00 . A A . 198 LYS CE   1 1 
       11 22442 1 1  38 LYS CG   C  -4.309  -7.696 -10.502 1.00 . A A . 198 LYS CG   1 1 
       11 22443 1 1  38 LYS H    H  -6.442  -6.338  -8.625 1.00 . A A . 198 LYS H    1 1 
       11 22444 1 1  38 LYS HA   H  -6.640  -8.958  -9.890 1.00 . A A . 198 LYS HA   1 1 
       11 22445 1 1  38 LYS HB2  H  -4.414  -7.577  -8.396 1.00 . A A . 198 LYS HB2  1 1 
       11 22446 1 1  38 LYS HB3  H  -4.296  -9.211  -9.031 1.00 . A A . 198 LYS HB3  1 1 
       11 22447 1 1  38 LYS HD2  H  -2.609  -6.590  -9.870 1.00 . A A . 198 LYS HD2  1 1 
       11 22448 1 1  38 LYS HD3  H  -2.309  -8.312 -10.121 1.00 . A A . 198 LYS HD3  1 1 
       11 22449 1 1  38 LYS HE2  H  -2.803  -6.255 -12.265 1.00 . A A . 198 LYS HE2  1 1 
       11 22450 1 1  38 LYS HE3  H  -1.246  -6.973 -11.857 1.00 . A A . 198 LYS HE3  1 1 
       11 22451 1 1  38 LYS HG2  H  -4.545  -8.407 -11.273 1.00 . A A . 198 LYS HG2  1 1 
       11 22452 1 1  38 LYS HG3  H  -4.827  -6.766 -10.693 1.00 . A A . 198 LYS HG3  1 1 
       11 22453 1 1  38 LYS HZ1  H  -2.178  -8.057 -13.772 1.00 . A A . 198 LYS HZ1  1 1 
       11 22454 1 1  38 LYS HZ2  H  -3.611  -8.395 -12.945 1.00 . A A . 198 LYS HZ2  1 1 
       11 22455 1 1  38 LYS HZ3  H  -2.171  -9.145 -12.478 1.00 . A A . 198 LYS HZ3  1 1 
       11 22456 1 1  38 LYS N    N  -6.915  -7.096  -9.030 1.00 . A A . 198 LYS N    1 1 
       11 22457 1 1  38 LYS NZ   N  -2.586  -8.263 -12.839 1.00 . A A . 198 LYS NZ   1 1 
       11 22458 1 1  38 LYS O    O  -6.621 -10.419  -7.788 1.00 . A A . 198 LYS O    1 1 
       11 22459 1 1  39 TYR C    C  -8.007 -10.168  -5.363 1.00 . A A . 199 TYR C    1 1 
       11 22460 1 1  39 TYR CA   C  -6.919  -9.081  -5.363 1.00 . A A . 199 TYR CA   1 1 
       11 22461 1 1  39 TYR CB   C  -7.237  -8.009  -4.315 1.00 . A A . 199 TYR CB   1 1 
       11 22462 1 1  39 TYR CD1  C  -5.826  -6.961  -2.497 1.00 . A A . 199 TYR CD1  1 1 
       11 22463 1 1  39 TYR CD2  C  -6.030  -9.334  -2.544 1.00 . A A . 199 TYR CD2  1 1 
       11 22464 1 1  39 TYR CE1  C  -4.989  -7.053  -1.400 1.00 . A A . 199 TYR CE1  1 1 
       11 22465 1 1  39 TYR CE2  C  -5.203  -9.434  -1.445 1.00 . A A . 199 TYR CE2  1 1 
       11 22466 1 1  39 TYR CG   C  -6.357  -8.101  -3.088 1.00 . A A . 199 TYR CG   1 1 
       11 22467 1 1  39 TYR CZ   C  -4.682  -8.293  -0.880 1.00 . A A . 199 TYR CZ   1 1 
       11 22468 1 1  39 TYR H    H  -6.697  -7.491  -6.743 1.00 . A A . 199 TYR H    1 1 
       11 22469 1 1  39 TYR HA   H  -5.984  -9.547  -5.094 1.00 . A A . 199 TYR HA   1 1 
       11 22470 1 1  39 TYR HB2  H  -7.095  -7.033  -4.754 1.00 . A A . 199 TYR HB2  1 1 
       11 22471 1 1  39 TYR HB3  H  -8.263  -8.112  -4.004 1.00 . A A . 199 TYR HB3  1 1 
       11 22472 1 1  39 TYR HD1  H  -6.070  -5.992  -2.908 1.00 . A A . 199 TYR HD1  1 1 
       11 22473 1 1  39 TYR HD2  H  -6.442 -10.228  -2.988 1.00 . A A . 199 TYR HD2  1 1 
       11 22474 1 1  39 TYR HE1  H  -4.590  -6.157  -0.948 1.00 . A A . 199 TYR HE1  1 1 
       11 22475 1 1  39 TYR HE2  H  -4.962 -10.403  -1.038 1.00 . A A . 199 TYR HE2  1 1 
       11 22476 1 1  39 TYR HH   H  -4.077  -7.752   0.872 1.00 . A A . 199 TYR HH   1 1 
       11 22477 1 1  39 TYR N    N  -6.726  -8.471  -6.675 1.00 . A A . 199 TYR N    1 1 
       11 22478 1 1  39 TYR O    O  -7.757 -11.273  -4.884 1.00 . A A . 199 TYR O    1 1 
       11 22479 1 1  39 TYR OH   O  -3.835  -8.399   0.195 1.00 . A A . 199 TYR OH   1 1 
       11 22480 1 1  40 PRO C    C  -9.989 -12.159  -6.634 1.00 . A A . 200 PRO C    1 1 
       11 22481 1 1  40 PRO CA   C -10.313 -10.871  -5.880 1.00 . A A . 200 PRO CA   1 1 
       11 22482 1 1  40 PRO CB   C -11.484 -10.141  -6.548 1.00 . A A . 200 PRO CB   1 1 
       11 22483 1 1  40 PRO CD   C  -9.613  -8.655  -6.594 1.00 . A A . 200 PRO CD   1 1 
       11 22484 1 1  40 PRO CG   C -10.869  -9.028  -7.321 1.00 . A A . 200 PRO CG   1 1 
       11 22485 1 1  40 PRO HA   H -10.581 -11.120  -4.863 1.00 . A A . 200 PRO HA   1 1 
       11 22486 1 1  40 PRO HB2  H -12.012 -10.823  -7.197 1.00 . A A . 200 PRO HB2  1 1 
       11 22487 1 1  40 PRO HB3  H -12.154  -9.768  -5.791 1.00 . A A . 200 PRO HB3  1 1 
       11 22488 1 1  40 PRO HD2  H  -8.852  -8.346  -7.297 1.00 . A A . 200 PRO HD2  1 1 
       11 22489 1 1  40 PRO HD3  H  -9.809  -7.870  -5.879 1.00 . A A . 200 PRO HD3  1 1 
       11 22490 1 1  40 PRO HG2  H -10.636  -9.359  -8.318 1.00 . A A . 200 PRO HG2  1 1 
       11 22491 1 1  40 PRO HG3  H -11.545  -8.186  -7.353 1.00 . A A . 200 PRO HG3  1 1 
       11 22492 1 1  40 PRO N    N  -9.216  -9.899  -5.911 1.00 . A A . 200 PRO N    1 1 
       11 22493 1 1  40 PRO O    O -10.341 -13.249  -6.188 1.00 . A A . 200 PRO O    1 1 
       11 22494 1 1  41 GLU C    C  -7.923 -14.045  -7.884 1.00 . A A . 201 GLU C    1 1 
       11 22495 1 1  41 GLU CA   C  -8.986 -13.200  -8.585 1.00 . A A . 201 GLU CA   1 1 
       11 22496 1 1  41 GLU CB   C  -8.510 -12.778  -9.985 1.00 . A A . 201 GLU CB   1 1 
       11 22497 1 1  41 GLU CD   C  -6.600 -12.019 -11.452 1.00 . A A . 201 GLU CD   1 1 
       11 22498 1 1  41 GLU CG   C  -7.082 -12.263 -10.040 1.00 . A A . 201 GLU CG   1 1 
       11 22499 1 1  41 GLU H    H  -9.037 -11.145  -8.075 1.00 . A A . 201 GLU H    1 1 
       11 22500 1 1  41 GLU HA   H  -9.883 -13.793  -8.685 1.00 . A A . 201 GLU HA   1 1 
       11 22501 1 1  41 GLU HB2  H  -8.587 -13.624 -10.649 1.00 . A A . 201 GLU HB2  1 1 
       11 22502 1 1  41 GLU HB3  H  -9.161 -11.992 -10.340 1.00 . A A . 201 GLU HB3  1 1 
       11 22503 1 1  41 GLU HG2  H  -7.023 -11.339  -9.489 1.00 . A A . 201 GLU HG2  1 1 
       11 22504 1 1  41 GLU HG3  H  -6.435 -12.994  -9.579 1.00 . A A . 201 GLU HG3  1 1 
       11 22505 1 1  41 GLU N    N  -9.319 -12.034  -7.776 1.00 . A A . 201 GLU N    1 1 
       11 22506 1 1  41 GLU O    O  -7.996 -15.277  -7.870 1.00 . A A . 201 GLU O    1 1 
       11 22507 1 1  41 GLU OE1  O  -5.948 -12.922 -12.017 1.00 . A A . 201 GLU OE1  1 1 
       11 22508 1 1  41 GLU OE2  O  -6.865 -10.928 -12.002 1.00 . A A . 201 GLU OE2  1 1 
       11 22509 1 1  42 TRP C    C  -6.433 -14.783  -5.386 1.00 . A A . 202 TRP C    1 1 
       11 22510 1 1  42 TRP CA   C  -5.874 -14.041  -6.593 1.00 . A A . 202 TRP CA   1 1 
       11 22511 1 1  42 TRP CB   C  -4.807 -13.030  -6.151 1.00 . A A . 202 TRP CB   1 1 
       11 22512 1 1  42 TRP CD1  C  -2.463 -14.072  -6.071 1.00 . A A . 202 TRP CD1  1 1 
       11 22513 1 1  42 TRP CD2  C  -3.485 -13.972  -4.081 1.00 . A A . 202 TRP CD2  1 1 
       11 22514 1 1  42 TRP CE2  C  -2.225 -14.570  -3.907 1.00 . A A . 202 TRP CE2  1 1 
       11 22515 1 1  42 TRP CE3  C  -4.307 -13.800  -2.965 1.00 . A A . 202 TRP CE3  1 1 
       11 22516 1 1  42 TRP CG   C  -3.623 -13.666  -5.477 1.00 . A A . 202 TRP CG   1 1 
       11 22517 1 1  42 TRP CH2  C  -2.596 -14.818  -1.588 1.00 . A A . 202 TRP CH2  1 1 
       11 22518 1 1  42 TRP CZ2  C  -1.769 -15.000  -2.662 1.00 . A A . 202 TRP CZ2  1 1 
       11 22519 1 1  42 TRP CZ3  C  -3.854 -14.225  -1.732 1.00 . A A . 202 TRP CZ3  1 1 
       11 22520 1 1  42 TRP H    H  -6.957 -12.380  -7.345 1.00 . A A . 202 TRP H    1 1 
       11 22521 1 1  42 TRP HA   H  -5.430 -14.751  -7.272 1.00 . A A . 202 TRP HA   1 1 
       11 22522 1 1  42 TRP HB2  H  -4.452 -12.494  -7.018 1.00 . A A . 202 TRP HB2  1 1 
       11 22523 1 1  42 TRP HB3  H  -5.251 -12.330  -5.458 1.00 . A A . 202 TRP HB3  1 1 
       11 22524 1 1  42 TRP HD1  H  -2.254 -13.978  -7.126 1.00 . A A . 202 TRP HD1  1 1 
       11 22525 1 1  42 TRP HE1  H  -0.729 -14.993  -5.320 1.00 . A A . 202 TRP HE1  1 1 
       11 22526 1 1  42 TRP HE3  H  -5.281 -13.345  -3.056 1.00 . A A . 202 TRP HE3  1 1 
       11 22527 1 1  42 TRP HH2  H  -2.284 -15.134  -0.603 1.00 . A A . 202 TRP HH2  1 1 
       11 22528 1 1  42 TRP HZ2  H  -0.803 -15.462  -2.536 1.00 . A A . 202 TRP HZ2  1 1 
       11 22529 1 1  42 TRP HZ3  H  -4.477 -14.099  -0.860 1.00 . A A . 202 TRP HZ3  1 1 
       11 22530 1 1  42 TRP N    N  -6.950 -13.367  -7.295 1.00 . A A . 202 TRP N    1 1 
       11 22531 1 1  42 TRP NE1  N  -1.620 -14.621  -5.135 1.00 . A A . 202 TRP NE1  1 1 
       11 22532 1 1  42 TRP O    O  -6.136 -15.962  -5.163 1.00 . A A . 202 TRP O    1 1 
       11 22533 1 1  43 LEU C    C  -8.785 -15.807  -3.800 1.00 . A A . 203 LEU C    1 1 
       11 22534 1 1  43 LEU CA   C  -7.892 -14.632  -3.443 1.00 . A A . 203 LEU CA   1 1 
       11 22535 1 1  43 LEU CB   C  -8.713 -13.558  -2.745 1.00 . A A . 203 LEU CB   1 1 
       11 22536 1 1  43 LEU CD1  C  -8.753 -11.349  -1.599 1.00 . A A . 203 LEU CD1  1 1 
       11 22537 1 1  43 LEU CD2  C  -7.269 -13.176  -0.759 1.00 . A A . 203 LEU CD2  1 1 
       11 22538 1 1  43 LEU CG   C  -7.889 -12.532  -1.986 1.00 . A A . 203 LEU CG   1 1 
       11 22539 1 1  43 LEU H    H  -7.381 -13.122  -4.834 1.00 . A A . 203 LEU H    1 1 
       11 22540 1 1  43 LEU HA   H  -7.122 -14.975  -2.771 1.00 . A A . 203 LEU HA   1 1 
       11 22541 1 1  43 LEU HB2  H  -9.303 -13.041  -3.489 1.00 . A A . 203 LEU HB2  1 1 
       11 22542 1 1  43 LEU HB3  H  -9.382 -14.039  -2.047 1.00 . A A . 203 LEU HB3  1 1 
       11 22543 1 1  43 LEU HD11 H  -9.162 -10.899  -2.493 1.00 . A A . 203 LEU HD11 1 1 
       11 22544 1 1  43 LEU HD12 H  -8.154 -10.621  -1.071 1.00 . A A . 203 LEU HD12 1 1 
       11 22545 1 1  43 LEU HD13 H  -9.559 -11.684  -0.964 1.00 . A A . 203 LEU HD13 1 1 
       11 22546 1 1  43 LEU HD21 H  -6.586 -12.483  -0.295 1.00 . A A . 203 LEU HD21 1 1 
       11 22547 1 1  43 LEU HD22 H  -6.733 -14.067  -1.050 1.00 . A A . 203 LEU HD22 1 1 
       11 22548 1 1  43 LEU HD23 H  -8.047 -13.438  -0.058 1.00 . A A . 203 LEU HD23 1 1 
       11 22549 1 1  43 LEU HG   H  -7.092 -12.175  -2.621 1.00 . A A . 203 LEU HG   1 1 
       11 22550 1 1  43 LEU N    N  -7.241 -14.072  -4.616 1.00 . A A . 203 LEU N    1 1 
       11 22551 1 1  43 LEU O    O  -8.771 -16.810  -3.112 1.00 . A A . 203 LEU O    1 1 
       11 22552 1 1  44 GLN C    C  -9.707 -18.020  -5.662 1.00 . A A . 204 GLN C    1 1 
       11 22553 1 1  44 GLN CA   C -10.456 -16.739  -5.288 1.00 . A A . 204 GLN CA   1 1 
       11 22554 1 1  44 GLN CB   C -11.317 -16.271  -6.465 1.00 . A A . 204 GLN CB   1 1 
       11 22555 1 1  44 GLN CD   C -13.233 -17.814  -5.850 1.00 . A A . 204 GLN CD   1 1 
       11 22556 1 1  44 GLN CG   C -12.306 -17.320  -6.950 1.00 . A A . 204 GLN CG   1 1 
       11 22557 1 1  44 GLN H    H  -9.463 -14.854  -5.416 1.00 . A A . 204 GLN H    1 1 
       11 22558 1 1  44 GLN HA   H -11.102 -16.949  -4.449 1.00 . A A . 204 GLN HA   1 1 
       11 22559 1 1  44 GLN HB2  H -11.872 -15.395  -6.165 1.00 . A A . 204 GLN HB2  1 1 
       11 22560 1 1  44 GLN HB3  H -10.669 -16.011  -7.288 1.00 . A A . 204 GLN HB3  1 1 
       11 22561 1 1  44 GLN HE21 H -13.158 -16.052  -4.931 1.00 . A A . 204 GLN HE21 1 1 
       11 22562 1 1  44 GLN HE22 H -14.136 -17.260  -4.169 1.00 . A A . 204 GLN HE22 1 1 
       11 22563 1 1  44 GLN HG2  H -12.903 -16.893  -7.742 1.00 . A A . 204 GLN HG2  1 1 
       11 22564 1 1  44 GLN HG3  H -11.750 -18.164  -7.335 1.00 . A A . 204 GLN HG3  1 1 
       11 22565 1 1  44 GLN N    N  -9.530 -15.682  -4.881 1.00 . A A . 204 GLN N    1 1 
       11 22566 1 1  44 GLN NE2  N -13.539 -16.956  -4.888 1.00 . A A . 204 GLN NE2  1 1 
       11 22567 1 1  44 GLN O    O -10.151 -19.127  -5.365 1.00 . A A . 204 GLN O    1 1 
       11 22568 1 1  44 GLN OE1  O -13.676 -18.962  -5.871 1.00 . A A . 204 GLN OE1  1 1 
       11 22569 1 1  45 SER C    C  -7.144 -19.722  -5.592 1.00 . A A . 205 SER C    1 1 
       11 22570 1 1  45 SER CA   C  -7.778 -18.977  -6.761 1.00 . A A . 205 SER CA   1 1 
       11 22571 1 1  45 SER CB   C  -6.705 -18.488  -7.732 1.00 . A A . 205 SER CB   1 1 
       11 22572 1 1  45 SER H    H  -8.242 -16.941  -6.427 1.00 . A A . 205 SER H    1 1 
       11 22573 1 1  45 SER HA   H  -8.443 -19.648  -7.281 1.00 . A A . 205 SER HA   1 1 
       11 22574 1 1  45 SER HB2  H  -6.029 -17.826  -7.215 1.00 . A A . 205 SER HB2  1 1 
       11 22575 1 1  45 SER HB3  H  -6.160 -19.335  -8.119 1.00 . A A . 205 SER HB3  1 1 
       11 22576 1 1  45 SER HG   H  -7.477 -16.874  -8.548 1.00 . A A . 205 SER HG   1 1 
       11 22577 1 1  45 SER N    N  -8.565 -17.851  -6.287 1.00 . A A . 205 SER N    1 1 
       11 22578 1 1  45 SER O    O  -7.146 -20.950  -5.551 1.00 . A A . 205 SER O    1 1 
       11 22579 1 1  45 SER OG   O  -7.289 -17.786  -8.818 1.00 . A A . 205 SER OG   1 1 
       11 22580 1 1  46 HIS C    C  -6.967 -19.705  -2.325 1.00 . A A . 206 HIS C    1 1 
       11 22581 1 1  46 HIS CA   C  -5.973 -19.528  -3.458 1.00 . A A . 206 HIS CA   1 1 
       11 22582 1 1  46 HIS CB   C  -4.826 -18.623  -3.020 1.00 . A A . 206 HIS CB   1 1 
       11 22583 1 1  46 HIS CD2  C  -2.758 -19.300  -4.405 1.00 . A A . 206 HIS CD2  1 1 
       11 22584 1 1  46 HIS CE1  C  -2.674 -17.572  -5.738 1.00 . A A . 206 HIS CE1  1 1 
       11 22585 1 1  46 HIS CG   C  -3.773 -18.481  -4.068 1.00 . A A . 206 HIS CG   1 1 
       11 22586 1 1  46 HIS H    H  -6.696 -18.003  -4.699 1.00 . A A . 206 HIS H    1 1 
       11 22587 1 1  46 HIS HA   H  -5.577 -20.493  -3.722 1.00 . A A . 206 HIS HA   1 1 
       11 22588 1 1  46 HIS HB2  H  -5.212 -17.640  -2.796 1.00 . A A . 206 HIS HB2  1 1 
       11 22589 1 1  46 HIS HB3  H  -4.365 -19.038  -2.135 1.00 . A A . 206 HIS HB3  1 1 
       11 22590 1 1  46 HIS HD1  H  -4.309 -16.637  -4.937 1.00 . A A . 206 HIS HD1  1 1 
       11 22591 1 1  46 HIS HD2  H  -2.533 -20.248  -3.952 1.00 . A A . 206 HIS HD2  1 1 
       11 22592 1 1  46 HIS HE1  H  -2.366 -16.882  -6.506 1.00 . A A . 206 HIS HE1  1 1 
       11 22593 1 1  46 HIS HE2  H  -1.204 -18.991  -5.780 1.00 . A A . 206 HIS HE2  1 1 
       11 22594 1 1  46 HIS N    N  -6.622 -18.970  -4.632 1.00 . A A . 206 HIS N    1 1 
       11 22595 1 1  46 HIS ND1  N  -3.696 -17.406  -4.921 1.00 . A A . 206 HIS ND1  1 1 
       11 22596 1 1  46 HIS NE2  N  -2.086 -18.713  -5.446 1.00 . A A . 206 HIS NE2  1 1 
       11 22597 1 1  46 HIS O    O  -6.599 -20.119  -1.237 1.00 . A A . 206 HIS O    1 1 
       11 22598 1 1  47 ARG C    C  -9.352 -20.674  -0.835 1.00 . A A . 207 ARG C    1 1 
       11 22599 1 1  47 ARG CA   C  -9.256 -19.342  -1.569 1.00 . A A . 207 ARG CA   1 1 
       11 22600 1 1  47 ARG CB   C -10.611 -18.943  -2.197 1.00 . A A . 207 ARG CB   1 1 
       11 22601 1 1  47 ARG CD   C -12.496 -20.118  -1.030 1.00 . A A . 207 ARG CD   1 1 
       11 22602 1 1  47 ARG CG   C -11.644 -20.055  -2.288 1.00 . A A . 207 ARG CG   1 1 
       11 22603 1 1  47 ARG CZ   C -13.659 -21.911   0.205 1.00 . A A . 207 ARG CZ   1 1 
       11 22604 1 1  47 ARG H    H  -8.464 -19.166  -3.527 1.00 . A A . 207 ARG H    1 1 
       11 22605 1 1  47 ARG HA   H  -8.969 -18.582  -0.858 1.00 . A A . 207 ARG HA   1 1 
       11 22606 1 1  47 ARG HB2  H -11.037 -18.144  -1.610 1.00 . A A . 207 ARG HB2  1 1 
       11 22607 1 1  47 ARG HB3  H -10.427 -18.575  -3.196 1.00 . A A . 207 ARG HB3  1 1 
       11 22608 1 1  47 ARG HD2  H -11.849 -20.041  -0.170 1.00 . A A . 207 ARG HD2  1 1 
       11 22609 1 1  47 ARG HD3  H -13.180 -19.282  -1.037 1.00 . A A . 207 ARG HD3  1 1 
       11 22610 1 1  47 ARG HE   H -13.504 -21.796  -1.790 1.00 . A A . 207 ARG HE   1 1 
       11 22611 1 1  47 ARG HG2  H -12.282 -19.867  -3.139 1.00 . A A . 207 ARG HG2  1 1 
       11 22612 1 1  47 ARG HG3  H -11.134 -20.999  -2.417 1.00 . A A . 207 ARG HG3  1 1 
       11 22613 1 1  47 ARG HH11 H -12.809 -20.497   1.388 1.00 . A A . 207 ARG HH11 1 1 
       11 22614 1 1  47 ARG HH12 H -13.644 -21.765   2.228 1.00 . A A . 207 ARG HH12 1 1 
       11 22615 1 1  47 ARG HH21 H -14.612 -23.467  -0.682 1.00 . A A . 207 ARG HH21 1 1 
       11 22616 1 1  47 ARG HH22 H -14.665 -23.454   1.053 1.00 . A A . 207 ARG HH22 1 1 
       11 22617 1 1  47 ARG N    N  -8.223 -19.386  -2.601 1.00 . A A . 207 ARG N    1 1 
       11 22618 1 1  47 ARG NE   N -13.265 -21.356  -0.942 1.00 . A A . 207 ARG NE   1 1 
       11 22619 1 1  47 ARG NH1  N -13.346 -21.345   1.366 1.00 . A A . 207 ARG NH1  1 1 
       11 22620 1 1  47 ARG NH2  N -14.369 -23.033   0.191 1.00 . A A . 207 ARG NH2  1 1 
       11 22621 1 1  47 ARG O    O  -9.586 -20.709   0.372 1.00 . A A . 207 ARG O    1 1 
       11 22622 1 1  48 GLU C    C  -8.064 -23.417  -0.102 1.00 . A A . 208 GLU C    1 1 
       11 22623 1 1  48 GLU CA   C  -9.271 -23.103  -0.990 1.00 . A A . 208 GLU CA   1 1 
       11 22624 1 1  48 GLU CB   C  -9.383 -24.140  -2.106 1.00 . A A . 208 GLU CB   1 1 
       11 22625 1 1  48 GLU CD   C -10.495 -24.805  -4.271 1.00 . A A . 208 GLU CD   1 1 
       11 22626 1 1  48 GLU CG   C -10.437 -23.797  -3.145 1.00 . A A . 208 GLU CG   1 1 
       11 22627 1 1  48 GLU H    H  -8.927 -21.659  -2.519 1.00 . A A . 208 GLU H    1 1 
       11 22628 1 1  48 GLU HA   H -10.167 -23.134  -0.387 1.00 . A A . 208 GLU HA   1 1 
       11 22629 1 1  48 GLU HB2  H  -8.430 -24.220  -2.605 1.00 . A A . 208 GLU HB2  1 1 
       11 22630 1 1  48 GLU HB3  H  -9.635 -25.096  -1.671 1.00 . A A . 208 GLU HB3  1 1 
       11 22631 1 1  48 GLU HG2  H -11.402 -23.761  -2.663 1.00 . A A . 208 GLU HG2  1 1 
       11 22632 1 1  48 GLU HG3  H -10.206 -22.826  -3.559 1.00 . A A . 208 GLU HG3  1 1 
       11 22633 1 1  48 GLU N    N  -9.163 -21.763  -1.564 1.00 . A A . 208 GLU N    1 1 
       11 22634 1 1  48 GLU O    O  -8.149 -24.223   0.824 1.00 . A A . 208 GLU O    1 1 
       11 22635 1 1  48 GLU OE1  O  -9.912 -24.539  -5.342 1.00 . A A . 208 GLU OE1  1 1 
       11 22636 1 1  48 GLU OE2  O -11.109 -25.877  -4.086 1.00 . A A . 208 GLU OE2  1 1 
       11 22637 1 1  49 SER C    C  -5.497 -21.880   1.395 1.00 . A A . 209 SER C    1 1 
       11 22638 1 1  49 SER CA   C  -5.711 -22.976   0.348 1.00 . A A . 209 SER CA   1 1 
       11 22639 1 1  49 SER CB   C  -4.531 -23.012  -0.629 1.00 . A A . 209 SER CB   1 1 
       11 22640 1 1  49 SER H    H  -6.933 -22.169  -1.175 1.00 . A A . 209 SER H    1 1 
       11 22641 1 1  49 SER HA   H  -5.783 -23.929   0.848 1.00 . A A . 209 SER HA   1 1 
       11 22642 1 1  49 SER HB2  H  -4.746 -23.720  -1.413 1.00 . A A . 209 SER HB2  1 1 
       11 22643 1 1  49 SER HB3  H  -4.397 -22.031  -1.060 1.00 . A A . 209 SER HB3  1 1 
       11 22644 1 1  49 SER HG   H  -3.538 -23.900   0.815 1.00 . A A . 209 SER HG   1 1 
       11 22645 1 1  49 SER N    N  -6.947 -22.766  -0.401 1.00 . A A . 209 SER N    1 1 
       11 22646 1 1  49 SER O    O  -4.606 -21.975   2.242 1.00 . A A . 209 SER O    1 1 
       11 22647 1 1  49 SER OG   O  -3.325 -23.397   0.015 1.00 . A A . 209 SER OG   1 1 
       11 22648 1 1  50 LEU C    C  -7.014 -19.886   3.491 1.00 . A A . 210 LEU C    1 1 
       11 22649 1 1  50 LEU CA   C  -6.183 -19.713   2.232 1.00 . A A . 210 LEU CA   1 1 
       11 22650 1 1  50 LEU CB   C  -6.577 -18.414   1.524 1.00 . A A . 210 LEU CB   1 1 
       11 22651 1 1  50 LEU CD1  C  -5.965 -16.488   0.051 1.00 . A A . 210 LEU CD1  1 1 
       11 22652 1 1  50 LEU CD2  C  -4.187 -17.692   1.332 1.00 . A A . 210 LEU CD2  1 1 
       11 22653 1 1  50 LEU CG   C  -5.512 -17.829   0.599 1.00 . A A . 210 LEU CG   1 1 
       11 22654 1 1  50 LEU H    H  -7.036 -20.846   0.673 1.00 . A A . 210 LEU H    1 1 
       11 22655 1 1  50 LEU HA   H  -5.146 -19.648   2.515 1.00 . A A . 210 LEU HA   1 1 
       11 22656 1 1  50 LEU HB2  H  -7.463 -18.609   0.933 1.00 . A A . 210 LEU HB2  1 1 
       11 22657 1 1  50 LEU HB3  H  -6.818 -17.676   2.273 1.00 . A A . 210 LEU HB3  1 1 
       11 22658 1 1  50 LEU HD11 H  -5.209 -16.097  -0.613 1.00 . A A . 210 LEU HD11 1 1 
       11 22659 1 1  50 LEU HD12 H  -6.118 -15.796   0.868 1.00 . A A . 210 LEU HD12 1 1 
       11 22660 1 1  50 LEU HD13 H  -6.891 -16.614  -0.490 1.00 . A A . 210 LEU HD13 1 1 
       11 22661 1 1  50 LEU HD21 H  -3.481 -17.170   0.703 1.00 . A A . 210 LEU HD21 1 1 
       11 22662 1 1  50 LEU HD22 H  -3.805 -18.676   1.564 1.00 . A A . 210 LEU HD22 1 1 
       11 22663 1 1  50 LEU HD23 H  -4.336 -17.140   2.249 1.00 . A A . 210 LEU HD23 1 1 
       11 22664 1 1  50 LEU HG   H  -5.365 -18.498  -0.237 1.00 . A A . 210 LEU HG   1 1 
       11 22665 1 1  50 LEU N    N  -6.319 -20.849   1.338 1.00 . A A . 210 LEU N    1 1 
       11 22666 1 1  50 LEU O    O  -8.213 -20.168   3.424 1.00 . A A . 210 LEU O    1 1 
       11 22667 1 1  51 PRO C    C  -8.173 -18.743   5.998 1.00 . A A . 211 PRO C    1 1 
       11 22668 1 1  51 PRO CA   C  -7.039 -19.754   5.955 1.00 . A A . 211 PRO CA   1 1 
       11 22669 1 1  51 PRO CB   C  -5.941 -19.334   6.936 1.00 . A A . 211 PRO CB   1 1 
       11 22670 1 1  51 PRO CD   C  -4.911 -19.540   4.791 1.00 . A A . 211 PRO CD   1 1 
       11 22671 1 1  51 PRO CG   C  -4.661 -19.682   6.260 1.00 . A A . 211 PRO CG   1 1 
       11 22672 1 1  51 PRO HA   H  -7.408 -20.737   6.209 1.00 . A A . 211 PRO HA   1 1 
       11 22673 1 1  51 PRO HB2  H  -6.012 -18.271   7.118 1.00 . A A . 211 PRO HB2  1 1 
       11 22674 1 1  51 PRO HB3  H  -6.059 -19.869   7.865 1.00 . A A . 211 PRO HB3  1 1 
       11 22675 1 1  51 PRO HD2  H  -4.625 -18.555   4.454 1.00 . A A . 211 PRO HD2  1 1 
       11 22676 1 1  51 PRO HD3  H  -4.369 -20.296   4.246 1.00 . A A . 211 PRO HD3  1 1 
       11 22677 1 1  51 PRO HG2  H  -3.885 -19.000   6.570 1.00 . A A . 211 PRO HG2  1 1 
       11 22678 1 1  51 PRO HG3  H  -4.385 -20.699   6.495 1.00 . A A . 211 PRO HG3  1 1 
       11 22679 1 1  51 PRO N    N  -6.365 -19.739   4.657 1.00 . A A . 211 PRO N    1 1 
       11 22680 1 1  51 PRO O    O  -8.030 -17.635   5.486 1.00 . A A . 211 PRO O    1 1 
       11 22681 1 1  52 PRO C    C -10.111 -16.875   7.363 1.00 . A A . 212 PRO C    1 1 
       11 22682 1 1  52 PRO CA   C -10.467 -18.204   6.700 1.00 . A A . 212 PRO CA   1 1 
       11 22683 1 1  52 PRO CB   C -11.480 -18.988   7.547 1.00 . A A . 212 PRO CB   1 1 
       11 22684 1 1  52 PRO CD   C  -9.553 -20.381   7.284 1.00 . A A . 212 PRO CD   1 1 
       11 22685 1 1  52 PRO CG   C -10.693 -20.067   8.207 1.00 . A A . 212 PRO CG   1 1 
       11 22686 1 1  52 PRO HA   H -10.884 -18.012   5.722 1.00 . A A . 212 PRO HA   1 1 
       11 22687 1 1  52 PRO HB2  H -11.930 -18.330   8.273 1.00 . A A . 212 PRO HB2  1 1 
       11 22688 1 1  52 PRO HB3  H -12.246 -19.397   6.905 1.00 . A A . 212 PRO HB3  1 1 
       11 22689 1 1  52 PRO HD2  H  -8.687 -20.698   7.845 1.00 . A A . 212 PRO HD2  1 1 
       11 22690 1 1  52 PRO HD3  H  -9.841 -21.137   6.569 1.00 . A A . 212 PRO HD3  1 1 
       11 22691 1 1  52 PRO HG2  H -10.320 -19.718   9.159 1.00 . A A . 212 PRO HG2  1 1 
       11 22692 1 1  52 PRO HG3  H -11.314 -20.940   8.346 1.00 . A A . 212 PRO HG3  1 1 
       11 22693 1 1  52 PRO N    N  -9.308 -19.095   6.617 1.00 . A A . 212 PRO N    1 1 
       11 22694 1 1  52 PRO O    O -10.551 -15.813   6.926 1.00 . A A . 212 PRO O    1 1 
       11 22695 1 1  53 GLU C    C  -7.929 -14.896   8.210 1.00 . A A . 213 GLU C    1 1 
       11 22696 1 1  53 GLU CA   C  -8.821 -15.757   9.103 1.00 . A A . 213 GLU CA   1 1 
       11 22697 1 1  53 GLU CB   C  -8.061 -16.168  10.367 1.00 . A A . 213 GLU CB   1 1 
       11 22698 1 1  53 GLU CD   C  -6.137 -17.484  11.352 1.00 . A A . 213 GLU CD   1 1 
       11 22699 1 1  53 GLU CG   C  -6.875 -17.082  10.093 1.00 . A A . 213 GLU CG   1 1 
       11 22700 1 1  53 GLU H    H  -8.959 -17.824   8.687 1.00 . A A . 213 GLU H    1 1 
       11 22701 1 1  53 GLU HA   H  -9.691 -15.185   9.384 1.00 . A A . 213 GLU HA   1 1 
       11 22702 1 1  53 GLU HB2  H  -7.698 -15.279  10.861 1.00 . A A . 213 GLU HB2  1 1 
       11 22703 1 1  53 GLU HB3  H  -8.741 -16.685  11.030 1.00 . A A . 213 GLU HB3  1 1 
       11 22704 1 1  53 GLU HG2  H  -7.230 -17.976   9.602 1.00 . A A . 213 GLU HG2  1 1 
       11 22705 1 1  53 GLU HG3  H  -6.187 -16.567   9.439 1.00 . A A . 213 GLU HG3  1 1 
       11 22706 1 1  53 GLU N    N  -9.274 -16.945   8.392 1.00 . A A . 213 GLU N    1 1 
       11 22707 1 1  53 GLU O    O  -8.028 -13.671   8.207 1.00 . A A . 213 GLU O    1 1 
       11 22708 1 1  53 GLU OE1  O  -6.287 -18.645  11.790 1.00 . A A . 213 GLU OE1  1 1 
       11 22709 1 1  53 GLU OE2  O  -5.396 -16.647  11.906 1.00 . A A . 213 GLU OE2  1 1 
       11 22710 1 1  54 GLN C    C  -6.871 -14.255   5.372 1.00 . A A . 214 GLN C    1 1 
       11 22711 1 1  54 GLN CA   C  -6.148 -14.851   6.570 1.00 . A A . 214 GLN CA   1 1 
       11 22712 1 1  54 GLN CB   C  -5.037 -15.790   6.106 1.00 . A A . 214 GLN CB   1 1 
       11 22713 1 1  54 GLN CD   C  -3.208 -14.052   6.015 1.00 . A A . 214 GLN CD   1 1 
       11 22714 1 1  54 GLN CG   C  -3.985 -15.109   5.252 1.00 . A A . 214 GLN CG   1 1 
       11 22715 1 1  54 GLN H    H  -7.103 -16.540   7.432 1.00 . A A . 214 GLN H    1 1 
       11 22716 1 1  54 GLN HA   H  -5.709 -14.047   7.144 1.00 . A A . 214 GLN HA   1 1 
       11 22717 1 1  54 GLN HB2  H  -4.550 -16.204   6.975 1.00 . A A . 214 GLN HB2  1 1 
       11 22718 1 1  54 GLN HB3  H  -5.475 -16.592   5.531 1.00 . A A . 214 GLN HB3  1 1 
       11 22719 1 1  54 GLN HE21 H  -4.548 -12.668   5.523 1.00 . A A . 214 GLN HE21 1 1 
       11 22720 1 1  54 GLN HE22 H  -3.220 -12.122   6.485 1.00 . A A . 214 GLN HE22 1 1 
       11 22721 1 1  54 GLN HG2  H  -3.293 -15.853   4.890 1.00 . A A . 214 GLN HG2  1 1 
       11 22722 1 1  54 GLN HG3  H  -4.474 -14.637   4.413 1.00 . A A . 214 GLN HG3  1 1 
       11 22723 1 1  54 GLN N    N  -7.084 -15.553   7.436 1.00 . A A . 214 GLN N    1 1 
       11 22724 1 1  54 GLN NE2  N  -3.710 -12.826   6.010 1.00 . A A . 214 GLN NE2  1 1 
       11 22725 1 1  54 GLN O    O  -6.596 -13.124   4.962 1.00 . A A . 214 GLN O    1 1 
       11 22726 1 1  54 GLN OE1  O  -2.169 -14.337   6.612 1.00 . A A . 214 GLN OE1  1 1 
       11 22727 1 1  55 PHE C    C  -9.362 -13.360   3.964 1.00 . A A . 215 PHE C    1 1 
       11 22728 1 1  55 PHE CA   C  -8.576 -14.628   3.663 1.00 . A A . 215 PHE CA   1 1 
       11 22729 1 1  55 PHE CB   C  -9.529 -15.762   3.274 1.00 . A A . 215 PHE CB   1 1 
       11 22730 1 1  55 PHE CD1  C  -9.627 -16.053   0.788 1.00 . A A . 215 PHE CD1  1 1 
       11 22731 1 1  55 PHE CD2  C -11.438 -14.940   1.865 1.00 . A A . 215 PHE CD2  1 1 
       11 22732 1 1  55 PHE CE1  C -10.254 -15.899  -0.431 1.00 . A A . 215 PHE CE1  1 1 
       11 22733 1 1  55 PHE CE2  C -12.069 -14.782   0.646 1.00 . A A . 215 PHE CE2  1 1 
       11 22734 1 1  55 PHE CG   C -10.211 -15.576   1.949 1.00 . A A . 215 PHE CG   1 1 
       11 22735 1 1  55 PHE CZ   C -11.475 -15.264  -0.503 1.00 . A A . 215 PHE CZ   1 1 
       11 22736 1 1  55 PHE H    H  -7.968 -15.914   5.224 1.00 . A A . 215 PHE H    1 1 
       11 22737 1 1  55 PHE HA   H  -7.894 -14.439   2.849 1.00 . A A . 215 PHE HA   1 1 
       11 22738 1 1  55 PHE HB2  H  -8.972 -16.686   3.228 1.00 . A A . 215 PHE HB2  1 1 
       11 22739 1 1  55 PHE HB3  H -10.294 -15.850   4.032 1.00 . A A . 215 PHE HB3  1 1 
       11 22740 1 1  55 PHE HD1  H  -8.669 -16.550   0.841 1.00 . A A . 215 PHE HD1  1 1 
       11 22741 1 1  55 PHE HD2  H -11.903 -14.564   2.764 1.00 . A A . 215 PHE HD2  1 1 
       11 22742 1 1  55 PHE HE1  H  -9.787 -16.277  -1.329 1.00 . A A . 215 PHE HE1  1 1 
       11 22743 1 1  55 PHE HE2  H -13.025 -14.283   0.593 1.00 . A A . 215 PHE HE2  1 1 
       11 22744 1 1  55 PHE HZ   H -11.967 -15.147  -1.457 1.00 . A A . 215 PHE HZ   1 1 
       11 22745 1 1  55 PHE N    N  -7.800 -15.028   4.827 1.00 . A A . 215 PHE N    1 1 
       11 22746 1 1  55 PHE O    O  -9.449 -12.459   3.130 1.00 . A A . 215 PHE O    1 1 
       11 22747 1 1  56 GLU C    C  -9.824 -10.875   5.559 1.00 . A A . 216 GLU C    1 1 
       11 22748 1 1  56 GLU CA   C -10.675 -12.133   5.589 1.00 . A A . 216 GLU CA   1 1 
       11 22749 1 1  56 GLU CB   C -11.263 -12.326   6.982 1.00 . A A . 216 GLU CB   1 1 
       11 22750 1 1  56 GLU CD   C -13.130 -13.341   8.328 1.00 . A A . 216 GLU CD   1 1 
       11 22751 1 1  56 GLU CG   C -12.363 -13.366   7.027 1.00 . A A . 216 GLU CG   1 1 
       11 22752 1 1  56 GLU H    H  -9.842 -14.067   5.776 1.00 . A A . 216 GLU H    1 1 
       11 22753 1 1  56 GLU HA   H -11.486 -12.008   4.887 1.00 . A A . 216 GLU HA   1 1 
       11 22754 1 1  56 GLU HB2  H -10.475 -12.633   7.654 1.00 . A A . 216 GLU HB2  1 1 
       11 22755 1 1  56 GLU HB3  H -11.670 -11.386   7.321 1.00 . A A . 216 GLU HB3  1 1 
       11 22756 1 1  56 GLU HG2  H -13.050 -13.179   6.217 1.00 . A A . 216 GLU HG2  1 1 
       11 22757 1 1  56 GLU HG3  H -11.921 -14.344   6.906 1.00 . A A . 216 GLU HG3  1 1 
       11 22758 1 1  56 GLU N    N  -9.915 -13.299   5.169 1.00 . A A . 216 GLU N    1 1 
       11 22759 1 1  56 GLU O    O -10.226  -9.877   4.969 1.00 . A A . 216 GLU O    1 1 
       11 22760 1 1  56 GLU OE1  O -12.631 -13.887   9.330 1.00 . A A . 216 GLU OE1  1 1 
       11 22761 1 1  56 GLU OE2  O -14.247 -12.779   8.349 1.00 . A A . 216 GLU OE2  1 1 
       11 22762 1 1  57 LYS C    C  -7.444  -9.264   4.847 1.00 . A A . 217 LYS C    1 1 
       11 22763 1 1  57 LYS CA   C  -7.774  -9.757   6.250 1.00 . A A . 217 LYS CA   1 1 
       11 22764 1 1  57 LYS CB   C  -6.470 -10.121   6.964 1.00 . A A . 217 LYS CB   1 1 
       11 22765 1 1  57 LYS CD   C  -5.363 -11.288   8.901 1.00 . A A . 217 LYS CD   1 1 
       11 22766 1 1  57 LYS CE   C  -4.687 -10.109   9.583 1.00 . A A . 217 LYS CE   1 1 
       11 22767 1 1  57 LYS CG   C  -6.680 -10.885   8.260 1.00 . A A . 217 LYS CG   1 1 
       11 22768 1 1  57 LYS H    H  -8.317 -11.767   6.563 1.00 . A A . 217 LYS H    1 1 
       11 22769 1 1  57 LYS HA   H  -8.280  -8.978   6.798 1.00 . A A . 217 LYS HA   1 1 
       11 22770 1 1  57 LYS HB2  H  -5.869 -10.732   6.303 1.00 . A A . 217 LYS HB2  1 1 
       11 22771 1 1  57 LYS HB3  H  -5.932  -9.213   7.188 1.00 . A A . 217 LYS HB3  1 1 
       11 22772 1 1  57 LYS HD2  H  -5.552 -12.056   9.635 1.00 . A A . 217 LYS HD2  1 1 
       11 22773 1 1  57 LYS HD3  H  -4.706 -11.675   8.135 1.00 . A A . 217 LYS HD3  1 1 
       11 22774 1 1  57 LYS HE2  H  -3.714 -10.421   9.932 1.00 . A A . 217 LYS HE2  1 1 
       11 22775 1 1  57 LYS HE3  H  -4.573  -9.311   8.865 1.00 . A A . 217 LYS HE3  1 1 
       11 22776 1 1  57 LYS HG2  H  -7.222 -10.258   8.947 1.00 . A A . 217 LYS HG2  1 1 
       11 22777 1 1  57 LYS HG3  H  -7.255 -11.774   8.051 1.00 . A A . 217 LYS HG3  1 1 
       11 22778 1 1  57 LYS HZ1  H  -6.425  -9.312  10.432 1.00 . A A . 217 LYS HZ1  1 1 
       11 22779 1 1  57 LYS HZ2  H  -5.000  -8.799  11.182 1.00 . A A . 217 LYS HZ2  1 1 
       11 22780 1 1  57 LYS HZ3  H  -5.580 -10.362  11.454 1.00 . A A . 217 LYS HZ3  1 1 
       11 22781 1 1  57 LYS N    N  -8.649 -10.923   6.181 1.00 . A A . 217 LYS N    1 1 
       11 22782 1 1  57 LYS NZ   N  -5.479  -9.610  10.742 1.00 . A A . 217 LYS NZ   1 1 
       11 22783 1 1  57 LYS O    O  -7.373  -8.062   4.602 1.00 . A A . 217 LYS O    1 1 
       11 22784 1 1  58 TYR C    C  -8.157  -9.195   1.877 1.00 . A A . 218 TYR C    1 1 
       11 22785 1 1  58 TYR CA   C  -6.964  -9.867   2.546 1.00 . A A . 218 TYR CA   1 1 
       11 22786 1 1  58 TYR CB   C  -6.556 -11.102   1.749 1.00 . A A . 218 TYR CB   1 1 
       11 22787 1 1  58 TYR CD1  C  -4.102 -10.739   2.216 1.00 . A A . 218 TYR CD1  1 1 
       11 22788 1 1  58 TYR CD2  C  -4.916 -12.976   2.161 1.00 . A A . 218 TYR CD2  1 1 
       11 22789 1 1  58 TYR CE1  C  -2.830 -11.203   2.475 1.00 . A A . 218 TYR CE1  1 1 
       11 22790 1 1  58 TYR CE2  C  -3.646 -13.448   2.423 1.00 . A A . 218 TYR CE2  1 1 
       11 22791 1 1  58 TYR CG   C  -5.167 -11.615   2.055 1.00 . A A . 218 TYR CG   1 1 
       11 22792 1 1  58 TYR CZ   C  -2.606 -12.558   2.578 1.00 . A A . 218 TYR CZ   1 1 
       11 22793 1 1  58 TYR H    H  -7.375 -11.148   4.191 1.00 . A A . 218 TYR H    1 1 
       11 22794 1 1  58 TYR HA   H  -6.141  -9.170   2.555 1.00 . A A . 218 TYR HA   1 1 
       11 22795 1 1  58 TYR HB2  H  -7.253 -11.900   1.956 1.00 . A A . 218 TYR HB2  1 1 
       11 22796 1 1  58 TYR HB3  H  -6.595 -10.862   0.697 1.00 . A A . 218 TYR HB3  1 1 
       11 22797 1 1  58 TYR HD1  H  -4.280  -9.678   2.136 1.00 . A A . 218 TYR HD1  1 1 
       11 22798 1 1  58 TYR HD2  H  -5.731 -13.674   2.040 1.00 . A A . 218 TYR HD2  1 1 
       11 22799 1 1  58 TYR HE1  H  -2.019 -10.505   2.598 1.00 . A A . 218 TYR HE1  1 1 
       11 22800 1 1  58 TYR HE2  H  -3.472 -14.510   2.502 1.00 . A A . 218 TYR HE2  1 1 
       11 22801 1 1  58 TYR HH   H  -0.912 -12.450   3.486 1.00 . A A . 218 TYR HH   1 1 
       11 22802 1 1  58 TYR N    N  -7.271 -10.205   3.930 1.00 . A A . 218 TYR N    1 1 
       11 22803 1 1  58 TYR O    O  -7.990  -8.307   1.041 1.00 . A A . 218 TYR O    1 1 
       11 22804 1 1  58 TYR OH   O  -1.339 -13.027   2.840 1.00 . A A . 218 TYR OH   1 1 
       11 22805 1 1  59 GLN C    C -10.706  -7.576   2.341 1.00 . A A . 219 GLN C    1 1 
       11 22806 1 1  59 GLN CA   C -10.577  -8.977   1.763 1.00 . A A . 219 GLN CA   1 1 
       11 22807 1 1  59 GLN CB   C -11.810  -9.800   2.140 1.00 . A A . 219 GLN CB   1 1 
       11 22808 1 1  59 GLN CD   C -12.210 -10.869  -0.088 1.00 . A A . 219 GLN CD   1 1 
       11 22809 1 1  59 GLN CG   C -11.941 -11.102   1.380 1.00 . A A . 219 GLN CG   1 1 
       11 22810 1 1  59 GLN H    H  -9.430 -10.368   2.876 1.00 . A A . 219 GLN H    1 1 
       11 22811 1 1  59 GLN HA   H -10.507  -8.910   0.686 1.00 . A A . 219 GLN HA   1 1 
       11 22812 1 1  59 GLN HB2  H -11.774 -10.025   3.194 1.00 . A A . 219 GLN HB2  1 1 
       11 22813 1 1  59 GLN HB3  H -12.689  -9.212   1.933 1.00 . A A . 219 GLN HB3  1 1 
       11 22814 1 1  59 GLN HE21 H -11.388 -12.605  -0.539 1.00 . A A . 219 GLN HE21 1 1 
       11 22815 1 1  59 GLN HE22 H -11.987 -11.684  -1.870 1.00 . A A . 219 GLN HE22 1 1 
       11 22816 1 1  59 GLN HG2  H -11.022 -11.662   1.482 1.00 . A A . 219 GLN HG2  1 1 
       11 22817 1 1  59 GLN HG3  H -12.760 -11.671   1.797 1.00 . A A . 219 GLN HG3  1 1 
       11 22818 1 1  59 GLN N    N  -9.361  -9.607   2.252 1.00 . A A . 219 GLN N    1 1 
       11 22819 1 1  59 GLN NE2  N -11.822 -11.814  -0.914 1.00 . A A . 219 GLN NE2  1 1 
       11 22820 1 1  59 GLN O    O -11.195  -6.661   1.676 1.00 . A A . 219 GLN O    1 1 
       11 22821 1 1  59 GLN OE1  O -12.778  -9.848  -0.474 1.00 . A A . 219 GLN OE1  1 1 
       11 22822 1 1  60 GLU C    C  -9.376  -5.147   3.554 1.00 . A A . 220 GLU C    1 1 
       11 22823 1 1  60 GLU CA   C -10.305  -6.131   4.252 1.00 . A A . 220 GLU CA   1 1 
       11 22824 1 1  60 GLU CB   C  -9.924  -6.279   5.729 1.00 . A A . 220 GLU CB   1 1 
       11 22825 1 1  60 GLU CD   C -10.514  -7.306   7.970 1.00 . A A . 220 GLU CD   1 1 
       11 22826 1 1  60 GLU CG   C -10.790  -7.276   6.482 1.00 . A A . 220 GLU CG   1 1 
       11 22827 1 1  60 GLU H    H  -9.845  -8.187   4.045 1.00 . A A . 220 GLU H    1 1 
       11 22828 1 1  60 GLU HA   H -11.319  -5.764   4.183 1.00 . A A . 220 GLU HA   1 1 
       11 22829 1 1  60 GLU HB2  H  -8.896  -6.609   5.792 1.00 . A A . 220 GLU HB2  1 1 
       11 22830 1 1  60 GLU HB3  H -10.015  -5.318   6.212 1.00 . A A . 220 GLU HB3  1 1 
       11 22831 1 1  60 GLU HG2  H -11.825  -7.016   6.332 1.00 . A A . 220 GLU HG2  1 1 
       11 22832 1 1  60 GLU HG3  H -10.605  -8.260   6.082 1.00 . A A . 220 GLU HG3  1 1 
       11 22833 1 1  60 GLU N    N -10.246  -7.416   3.577 1.00 . A A . 220 GLU N    1 1 
       11 22834 1 1  60 GLU O    O  -9.747  -4.007   3.286 1.00 . A A . 220 GLU O    1 1 
       11 22835 1 1  60 GLU OE1  O  -9.827  -8.239   8.439 1.00 . A A . 220 GLU OE1  1 1 
       11 22836 1 1  60 GLU OE2  O -10.993  -6.398   8.680 1.00 . A A . 220 GLU OE2  1 1 
       11 22837 1 1  61 GLN C    C  -7.750  -4.514   1.099 1.00 . A A . 221 GLN C    1 1 
       11 22838 1 1  61 GLN CA   C  -7.207  -4.832   2.484 1.00 . A A . 221 GLN CA   1 1 
       11 22839 1 1  61 GLN CB   C  -5.895  -5.601   2.367 1.00 . A A . 221 GLN CB   1 1 
       11 22840 1 1  61 GLN CD   C  -4.368  -7.161   3.614 1.00 . A A . 221 GLN CD   1 1 
       11 22841 1 1  61 GLN CG   C  -5.306  -5.981   3.712 1.00 . A A . 221 GLN CG   1 1 
       11 22842 1 1  61 GLN H    H  -7.935  -6.529   3.517 1.00 . A A . 221 GLN H    1 1 
       11 22843 1 1  61 GLN HA   H  -7.034  -3.910   3.016 1.00 . A A . 221 GLN HA   1 1 
       11 22844 1 1  61 GLN HB2  H  -6.068  -6.507   1.803 1.00 . A A . 221 GLN HB2  1 1 
       11 22845 1 1  61 GLN HB3  H  -5.176  -4.990   1.841 1.00 . A A . 221 GLN HB3  1 1 
       11 22846 1 1  61 GLN HE21 H  -4.960  -7.800   5.394 1.00 . A A . 221 GLN HE21 1 1 
       11 22847 1 1  61 GLN HE22 H  -3.782  -8.775   4.600 1.00 . A A . 221 GLN HE22 1 1 
       11 22848 1 1  61 GLN HG2  H  -4.759  -5.136   4.105 1.00 . A A . 221 GLN HG2  1 1 
       11 22849 1 1  61 GLN HG3  H  -6.111  -6.233   4.385 1.00 . A A . 221 GLN HG3  1 1 
       11 22850 1 1  61 GLN N    N  -8.178  -5.620   3.234 1.00 . A A . 221 GLN N    1 1 
       11 22851 1 1  61 GLN NE2  N  -4.367  -7.995   4.640 1.00 . A A . 221 GLN NE2  1 1 
       11 22852 1 1  61 GLN O    O  -7.626  -3.391   0.618 1.00 . A A . 221 GLN O    1 1 
       11 22853 1 1  61 GLN OE1  O  -3.683  -7.344   2.613 1.00 . A A . 221 GLN OE1  1 1 
       11 22854 1 1  62 HIS C    C -10.058  -4.239  -0.789 1.00 . A A . 222 HIS C    1 1 
       11 22855 1 1  62 HIS CA   C  -9.001  -5.339  -0.830 1.00 . A A . 222 HIS CA   1 1 
       11 22856 1 1  62 HIS CB   C  -9.632  -6.669  -1.276 1.00 . A A . 222 HIS CB   1 1 
       11 22857 1 1  62 HIS CD2  C -10.099  -5.849  -3.701 1.00 . A A . 222 HIS CD2  1 1 
       11 22858 1 1  62 HIS CE1  C -11.762  -7.193  -4.181 1.00 . A A . 222 HIS CE1  1 1 
       11 22859 1 1  62 HIS CG   C -10.324  -6.620  -2.610 1.00 . A A . 222 HIS CG   1 1 
       11 22860 1 1  62 HIS H    H  -8.457  -6.375   0.931 1.00 . A A . 222 HIS H    1 1 
       11 22861 1 1  62 HIS HA   H  -8.229  -5.060  -1.530 1.00 . A A . 222 HIS HA   1 1 
       11 22862 1 1  62 HIS HB2  H  -8.858  -7.419  -1.339 1.00 . A A . 222 HIS HB2  1 1 
       11 22863 1 1  62 HIS HB3  H -10.358  -6.976  -0.537 1.00 . A A . 222 HIS HB3  1 1 
       11 22864 1 1  62 HIS HD1  H -11.795  -8.123  -2.355 1.00 . A A . 222 HIS HD1  1 1 
       11 22865 1 1  62 HIS HD2  H  -9.345  -5.081  -3.799 1.00 . A A . 222 HIS HD2  1 1 
       11 22866 1 1  62 HIS HE1  H -12.551  -7.699  -4.719 1.00 . A A . 222 HIS HE1  1 1 
       11 22867 1 1  62 HIS HE2  H -11.089  -5.828  -5.556 1.00 . A A . 222 HIS HE2  1 1 
       11 22868 1 1  62 HIS N    N  -8.387  -5.502   0.482 1.00 . A A . 222 HIS N    1 1 
       11 22869 1 1  62 HIS ND1  N -11.379  -7.450  -2.943 1.00 . A A . 222 HIS ND1  1 1 
       11 22870 1 1  62 HIS NE2  N -11.003  -6.227  -4.658 1.00 . A A . 222 HIS NE2  1 1 
       11 22871 1 1  62 HIS O    O -10.066  -3.349  -1.634 1.00 . A A . 222 HIS O    1 1 
       11 22872 1 1  63 SER C    C -11.430  -1.936   0.616 1.00 . A A . 223 SER C    1 1 
       11 22873 1 1  63 SER CA   C -11.996  -3.324   0.342 1.00 . A A . 223 SER CA   1 1 
       11 22874 1 1  63 SER CB   C -12.954  -3.734   1.463 1.00 . A A . 223 SER CB   1 1 
       11 22875 1 1  63 SER H    H -10.843  -5.002   0.890 1.00 . A A . 223 SER H    1 1 
       11 22876 1 1  63 SER HA   H -12.535  -3.303  -0.592 1.00 . A A . 223 SER HA   1 1 
       11 22877 1 1  63 SER HB2  H -13.314  -4.734   1.277 1.00 . A A . 223 SER HB2  1 1 
       11 22878 1 1  63 SER HB3  H -12.429  -3.712   2.407 1.00 . A A . 223 SER HB3  1 1 
       11 22879 1 1  63 SER HG   H -14.429  -2.722   0.651 1.00 . A A . 223 SER HG   1 1 
       11 22880 1 1  63 SER N    N -10.923  -4.297   0.217 1.00 . A A . 223 SER N    1 1 
       11 22881 1 1  63 SER O    O -11.800  -0.963  -0.042 1.00 . A A . 223 SER O    1 1 
       11 22882 1 1  63 SER OG   O -14.067  -2.857   1.538 1.00 . A A . 223 SER OG   1 1 
       11 22883 1 1  64 VAL C    C  -9.162   0.052   0.783 1.00 . A A . 224 VAL C    1 1 
       11 22884 1 1  64 VAL CA   C  -9.924  -0.585   1.945 1.00 . A A . 224 VAL CA   1 1 
       11 22885 1 1  64 VAL CB   C  -8.987  -0.732   3.157 1.00 . A A . 224 VAL CB   1 1 
       11 22886 1 1  64 VAL CG1  C  -8.206   0.546   3.366 1.00 . A A . 224 VAL CG1  1 1 
       11 22887 1 1  64 VAL CG2  C  -9.775  -1.079   4.410 1.00 . A A . 224 VAL CG2  1 1 
       11 22888 1 1  64 VAL H    H -10.254  -2.676   2.055 1.00 . A A . 224 VAL H    1 1 
       11 22889 1 1  64 VAL HA   H -10.731   0.077   2.228 1.00 . A A . 224 VAL HA   1 1 
       11 22890 1 1  64 VAL HB   H  -8.289  -1.532   2.958 1.00 . A A . 224 VAL HB   1 1 
       11 22891 1 1  64 VAL HG11 H  -7.742   0.534   4.340 1.00 . A A . 224 VAL HG11 1 1 
       11 22892 1 1  64 VAL HG12 H  -8.877   1.384   3.293 1.00 . A A . 224 VAL HG12 1 1 
       11 22893 1 1  64 VAL HG13 H  -7.444   0.626   2.603 1.00 . A A . 224 VAL HG13 1 1 
       11 22894 1 1  64 VAL HG21 H  -9.097  -1.171   5.247 1.00 . A A . 224 VAL HG21 1 1 
       11 22895 1 1  64 VAL HG22 H -10.294  -2.015   4.261 1.00 . A A . 224 VAL HG22 1 1 
       11 22896 1 1  64 VAL HG23 H -10.491  -0.298   4.612 1.00 . A A . 224 VAL HG23 1 1 
       11 22897 1 1  64 VAL N    N -10.513  -1.859   1.568 1.00 . A A . 224 VAL N    1 1 
       11 22898 1 1  64 VAL O    O  -9.343   1.237   0.493 1.00 . A A . 224 VAL O    1 1 
       11 22899 1 1  65 MET C    C  -8.519   0.239  -2.141 1.00 . A A . 225 MET C    1 1 
       11 22900 1 1  65 MET CA   C  -7.581  -0.247  -1.047 1.00 . A A . 225 MET CA   1 1 
       11 22901 1 1  65 MET CB   C  -6.645  -1.328  -1.586 1.00 . A A . 225 MET CB   1 1 
       11 22902 1 1  65 MET CE   C  -3.821  -2.519  -2.754 1.00 . A A . 225 MET CE   1 1 
       11 22903 1 1  65 MET CG   C  -5.445  -1.599  -0.691 1.00 . A A . 225 MET CG   1 1 
       11 22904 1 1  65 MET H    H  -8.166  -1.652   0.419 1.00 . A A . 225 MET H    1 1 
       11 22905 1 1  65 MET HA   H  -6.984   0.588  -0.716 1.00 . A A . 225 MET HA   1 1 
       11 22906 1 1  65 MET HB2  H  -7.201  -2.247  -1.693 1.00 . A A . 225 MET HB2  1 1 
       11 22907 1 1  65 MET HB3  H  -6.284  -1.021  -2.558 1.00 . A A . 225 MET HB3  1 1 
       11 22908 1 1  65 MET HE1  H  -3.382  -3.362  -3.265 1.00 . A A . 225 MET HE1  1 1 
       11 22909 1 1  65 MET HE2  H  -3.059  -1.776  -2.571 1.00 . A A . 225 MET HE2  1 1 
       11 22910 1 1  65 MET HE3  H  -4.602  -2.093  -3.366 1.00 . A A . 225 MET HE3  1 1 
       11 22911 1 1  65 MET HG2  H  -4.787  -0.743  -0.727 1.00 . A A . 225 MET HG2  1 1 
       11 22912 1 1  65 MET HG3  H  -5.793  -1.738   0.322 1.00 . A A . 225 MET HG3  1 1 
       11 22913 1 1  65 MET N    N  -8.326  -0.735   0.110 1.00 . A A . 225 MET N    1 1 
       11 22914 1 1  65 MET O    O  -8.224   1.223  -2.823 1.00 . A A . 225 MET O    1 1 
       11 22915 1 1  65 MET SD   S  -4.511  -3.061  -1.194 1.00 . A A . 225 MET SD   1 1 
       11 22916 1 1  66 CYS C    C -11.205   1.343  -2.965 1.00 . A A . 226 CYS C    1 1 
       11 22917 1 1  66 CYS CA   C -10.660  -0.039  -3.280 1.00 . A A . 226 CYS CA   1 1 
       11 22918 1 1  66 CYS CB   C -11.808  -1.045  -3.304 1.00 . A A . 226 CYS CB   1 1 
       11 22919 1 1  66 CYS H    H  -9.814  -1.248  -1.778 1.00 . A A . 226 CYS H    1 1 
       11 22920 1 1  66 CYS HA   H -10.193  -0.016  -4.253 1.00 . A A . 226 CYS HA   1 1 
       11 22921 1 1  66 CYS HB2  H -12.032  -1.342  -2.290 1.00 . A A . 226 CYS HB2  1 1 
       11 22922 1 1  66 CYS HB3  H -12.679  -0.572  -3.733 1.00 . A A . 226 CYS HB3  1 1 
       11 22923 1 1  66 CYS HG   H -12.623  -3.111  -4.555 1.00 . A A . 226 CYS HG   1 1 
       11 22924 1 1  66 CYS N    N  -9.651  -0.442  -2.308 1.00 . A A . 226 CYS N    1 1 
       11 22925 1 1  66 CYS O    O -11.340   2.180  -3.855 1.00 . A A . 226 CYS O    1 1 
       11 22926 1 1  66 CYS SG   S -11.462  -2.549  -4.247 1.00 . A A . 226 CYS SG   1 1 
       11 22927 1 1  67 LYS C    C -11.114   3.987  -1.621 1.00 . A A . 227 LYS C    1 1 
       11 22928 1 1  67 LYS CA   C -12.055   2.854  -1.264 1.00 . A A . 227 LYS CA   1 1 
       11 22929 1 1  67 LYS CB   C -12.309   2.861   0.240 1.00 . A A . 227 LYS CB   1 1 
       11 22930 1 1  67 LYS CD   C -13.457   1.837   2.210 1.00 . A A . 227 LYS CD   1 1 
       11 22931 1 1  67 LYS CE   C -14.104   0.583   2.767 1.00 . A A . 227 LYS CE   1 1 
       11 22932 1 1  67 LYS CG   C -13.105   1.675   0.744 1.00 . A A . 227 LYS CG   1 1 
       11 22933 1 1  67 LYS H    H -11.305   0.891  -1.017 1.00 . A A . 227 LYS H    1 1 
       11 22934 1 1  67 LYS HA   H -12.984   2.994  -1.779 1.00 . A A . 227 LYS HA   1 1 
       11 22935 1 1  67 LYS HB2  H -11.360   2.873   0.753 1.00 . A A . 227 LYS HB2  1 1 
       11 22936 1 1  67 LYS HB3  H -12.851   3.758   0.487 1.00 . A A . 227 LYS HB3  1 1 
       11 22937 1 1  67 LYS HD2  H -12.556   2.045   2.765 1.00 . A A . 227 LYS HD2  1 1 
       11 22938 1 1  67 LYS HD3  H -14.145   2.664   2.313 1.00 . A A . 227 LYS HD3  1 1 
       11 22939 1 1  67 LYS HE2  H -14.944   0.318   2.145 1.00 . A A . 227 LYS HE2  1 1 
       11 22940 1 1  67 LYS HE3  H -13.375  -0.215   2.748 1.00 . A A . 227 LYS HE3  1 1 
       11 22941 1 1  67 LYS HG2  H -14.015   1.593   0.171 1.00 . A A . 227 LYS HG2  1 1 
       11 22942 1 1  67 LYS HG3  H -12.516   0.778   0.621 1.00 . A A . 227 LYS HG3  1 1 
       11 22943 1 1  67 LYS HZ1  H -15.264   1.551   4.211 1.00 . A A . 227 LYS HZ1  1 1 
       11 22944 1 1  67 LYS HZ2  H -13.774   0.999   4.789 1.00 . A A . 227 LYS HZ2  1 1 
       11 22945 1 1  67 LYS HZ3  H -15.030  -0.097   4.511 1.00 . A A . 227 LYS HZ3  1 1 
       11 22946 1 1  67 LYS N    N -11.486   1.584  -1.688 1.00 . A A . 227 LYS N    1 1 
       11 22947 1 1  67 LYS NZ   N -14.575   0.772   4.166 1.00 . A A . 227 LYS NZ   1 1 
       11 22948 1 1  67 LYS O    O -11.531   5.032  -2.118 1.00 . A A . 227 LYS O    1 1 
       11 22949 1 1  68 ILE C    C  -8.744   5.040  -3.156 1.00 . A A . 228 ILE C    1 1 
       11 22950 1 1  68 ILE CA   C  -8.789   4.705  -1.667 1.00 . A A . 228 ILE CA   1 1 
       11 22951 1 1  68 ILE CB   C  -7.434   4.141  -1.207 1.00 . A A . 228 ILE CB   1 1 
       11 22952 1 1  68 ILE CD1  C  -6.352   3.046   0.818 1.00 . A A . 228 ILE CD1  1 1 
       11 22953 1 1  68 ILE CG1  C  -7.476   3.907   0.304 1.00 . A A . 228 ILE CG1  1 1 
       11 22954 1 1  68 ILE CG2  C  -6.295   5.077  -1.585 1.00 . A A . 228 ILE CG2  1 1 
       11 22955 1 1  68 ILE H    H  -9.591   2.880  -0.985 1.00 . A A . 228 ILE H    1 1 
       11 22956 1 1  68 ILE HA   H  -8.992   5.606  -1.107 1.00 . A A . 228 ILE HA   1 1 
       11 22957 1 1  68 ILE HB   H  -7.273   3.198  -1.704 1.00 . A A . 228 ILE HB   1 1 
       11 22958 1 1  68 ILE HD11 H  -5.406   3.511   0.589 1.00 . A A . 228 ILE HD11 1 1 
       11 22959 1 1  68 ILE HD12 H  -6.403   2.077   0.349 1.00 . A A . 228 ILE HD12 1 1 
       11 22960 1 1  68 ILE HD13 H  -6.450   2.932   1.888 1.00 . A A . 228 ILE HD13 1 1 
       11 22961 1 1  68 ILE HG12 H  -7.422   4.857   0.810 1.00 . A A . 228 ILE HG12 1 1 
       11 22962 1 1  68 ILE HG13 H  -8.407   3.422   0.558 1.00 . A A . 228 ILE HG13 1 1 
       11 22963 1 1  68 ILE HG21 H  -6.481   6.057  -1.171 1.00 . A A . 228 ILE HG21 1 1 
       11 22964 1 1  68 ILE HG22 H  -6.228   5.148  -2.660 1.00 . A A . 228 ILE HG22 1 1 
       11 22965 1 1  68 ILE HG23 H  -5.367   4.691  -1.191 1.00 . A A . 228 ILE HG23 1 1 
       11 22966 1 1  68 ILE N    N  -9.838   3.746  -1.378 1.00 . A A . 228 ILE N    1 1 
       11 22967 1 1  68 ILE O    O  -8.709   6.212  -3.535 1.00 . A A . 228 ILE O    1 1 
       11 22968 1 1  69 CYS C    C  -9.990   4.981  -5.872 1.00 . A A . 229 CYS C    1 1 
       11 22969 1 1  69 CYS CA   C  -8.758   4.193  -5.439 1.00 . A A . 229 CYS CA   1 1 
       11 22970 1 1  69 CYS CB   C  -8.730   2.835  -6.143 1.00 . A A . 229 CYS CB   1 1 
       11 22971 1 1  69 CYS H    H  -8.795   3.098  -3.625 1.00 . A A . 229 CYS H    1 1 
       11 22972 1 1  69 CYS HA   H  -7.873   4.753  -5.704 1.00 . A A . 229 CYS HA   1 1 
       11 22973 1 1  69 CYS HB2  H  -9.649   2.310  -5.933 1.00 . A A . 229 CYS HB2  1 1 
       11 22974 1 1  69 CYS HB3  H  -8.646   2.991  -7.209 1.00 . A A . 229 CYS HB3  1 1 
       11 22975 1 1  69 CYS HG   H  -7.554   1.443  -4.360 1.00 . A A . 229 CYS HG   1 1 
       11 22976 1 1  69 CYS N    N  -8.761   4.010  -3.993 1.00 . A A . 229 CYS N    1 1 
       11 22977 1 1  69 CYS O    O  -9.889   5.925  -6.660 1.00 . A A . 229 CYS O    1 1 
       11 22978 1 1  69 CYS SG   S  -7.363   1.769  -5.633 1.00 . A A . 229 CYS SG   1 1 
       11 22979 1 1  70 GLU C    C -12.305   6.768  -5.298 1.00 . A A . 230 GLU C    1 1 
       11 22980 1 1  70 GLU CA   C -12.403   5.283  -5.602 1.00 . A A . 230 GLU CA   1 1 
       11 22981 1 1  70 GLU CB   C -13.536   4.675  -4.777 1.00 . A A . 230 GLU CB   1 1 
       11 22982 1 1  70 GLU CD   C -14.528   3.192  -6.558 1.00 . A A . 230 GLU CD   1 1 
       11 22983 1 1  70 GLU CG   C -13.905   3.260  -5.182 1.00 . A A . 230 GLU CG   1 1 
       11 22984 1 1  70 GLU H    H -11.142   3.844  -4.697 1.00 . A A . 230 GLU H    1 1 
       11 22985 1 1  70 GLU HA   H -12.624   5.160  -6.649 1.00 . A A . 230 GLU HA   1 1 
       11 22986 1 1  70 GLU HB2  H -13.239   4.661  -3.738 1.00 . A A . 230 GLU HB2  1 1 
       11 22987 1 1  70 GLU HB3  H -14.412   5.296  -4.881 1.00 . A A . 230 GLU HB3  1 1 
       11 22988 1 1  70 GLU HG2  H -13.013   2.653  -5.177 1.00 . A A . 230 GLU HG2  1 1 
       11 22989 1 1  70 GLU HG3  H -14.609   2.870  -4.465 1.00 . A A . 230 GLU HG3  1 1 
       11 22990 1 1  70 GLU N    N -11.141   4.608  -5.319 1.00 . A A . 230 GLU N    1 1 
       11 22991 1 1  70 GLU O    O -12.886   7.589  -5.998 1.00 . A A . 230 GLU O    1 1 
       11 22992 1 1  70 GLU OE1  O -15.680   3.648  -6.715 1.00 . A A . 230 GLU OE1  1 1 
       11 22993 1 1  70 GLU OE2  O -13.884   2.662  -7.482 1.00 . A A . 230 GLU OE2  1 1 
       11 22994 1 1  71 GLN C    C -10.704   9.312  -4.875 1.00 . A A . 231 GLN C    1 1 
       11 22995 1 1  71 GLN CA   C -11.455   8.495  -3.835 1.00 . A A . 231 GLN CA   1 1 
       11 22996 1 1  71 GLN CB   C -10.738   8.611  -2.489 1.00 . A A . 231 GLN CB   1 1 
       11 22997 1 1  71 GLN CD   C -12.940   8.159  -1.329 1.00 . A A . 231 GLN CD   1 1 
       11 22998 1 1  71 GLN CG   C -11.445   7.909  -1.345 1.00 . A A . 231 GLN CG   1 1 
       11 22999 1 1  71 GLN H    H -11.086   6.416  -3.751 1.00 . A A . 231 GLN H    1 1 
       11 23000 1 1  71 GLN HA   H -12.452   8.898  -3.734 1.00 . A A . 231 GLN HA   1 1 
       11 23001 1 1  71 GLN HB2  H  -9.749   8.182  -2.584 1.00 . A A . 231 GLN HB2  1 1 
       11 23002 1 1  71 GLN HB3  H -10.642   9.656  -2.236 1.00 . A A . 231 GLN HB3  1 1 
       11 23003 1 1  71 GLN HE21 H -13.258   6.461  -2.307 1.00 . A A . 231 GLN HE21 1 1 
       11 23004 1 1  71 GLN HE22 H -14.674   7.368  -1.896 1.00 . A A . 231 GLN HE22 1 1 
       11 23005 1 1  71 GLN HG2  H -11.276   6.847  -1.432 1.00 . A A . 231 GLN HG2  1 1 
       11 23006 1 1  71 GLN HG3  H -11.027   8.262  -0.413 1.00 . A A . 231 GLN HG3  1 1 
       11 23007 1 1  71 GLN N    N -11.576   7.108  -4.247 1.00 . A A . 231 GLN N    1 1 
       11 23008 1 1  71 GLN NE2  N -13.699   7.241  -1.905 1.00 . A A . 231 GLN NE2  1 1 
       11 23009 1 1  71 GLN O    O -11.108  10.419  -5.211 1.00 . A A . 231 GLN O    1 1 
       11 23010 1 1  71 GLN OE1  O -13.410   9.152  -0.777 1.00 . A A . 231 GLN OE1  1 1 
       11 23011 1 1  72 PHE C    C  -9.311   9.626  -7.670 1.00 . A A . 232 PHE C    1 1 
       11 23012 1 1  72 PHE CA   C  -8.722   9.500  -6.270 1.00 . A A . 232 PHE CA   1 1 
       11 23013 1 1  72 PHE CB   C  -7.350   8.825  -6.317 1.00 . A A . 232 PHE CB   1 1 
       11 23014 1 1  72 PHE CD1  C  -5.699   7.804  -4.724 1.00 . A A . 232 PHE CD1  1 1 
       11 23015 1 1  72 PHE CD2  C  -6.912   9.725  -3.998 1.00 . A A . 232 PHE CD2  1 1 
       11 23016 1 1  72 PHE CE1  C  -5.038   7.760  -3.512 1.00 . A A . 232 PHE CE1  1 1 
       11 23017 1 1  72 PHE CE2  C  -6.255   9.682  -2.781 1.00 . A A . 232 PHE CE2  1 1 
       11 23018 1 1  72 PHE CG   C  -6.641   8.784  -4.985 1.00 . A A . 232 PHE CG   1 1 
       11 23019 1 1  72 PHE CZ   C  -5.317   8.699  -2.540 1.00 . A A . 232 PHE CZ   1 1 
       11 23020 1 1  72 PHE H    H  -9.403   7.823  -5.186 1.00 . A A . 232 PHE H    1 1 
       11 23021 1 1  72 PHE HA   H  -8.606  10.490  -5.860 1.00 . A A . 232 PHE HA   1 1 
       11 23022 1 1  72 PHE HB2  H  -7.471   7.806  -6.655 1.00 . A A . 232 PHE HB2  1 1 
       11 23023 1 1  72 PHE HB3  H  -6.720   9.354  -7.013 1.00 . A A . 232 PHE HB3  1 1 
       11 23024 1 1  72 PHE HD1  H  -5.479   7.068  -5.479 1.00 . A A . 232 PHE HD1  1 1 
       11 23025 1 1  72 PHE HD2  H  -7.644  10.495  -4.184 1.00 . A A . 232 PHE HD2  1 1 
       11 23026 1 1  72 PHE HE1  H  -4.305   6.990  -3.324 1.00 . A A . 232 PHE HE1  1 1 
       11 23027 1 1  72 PHE HE2  H  -6.477  10.417  -2.018 1.00 . A A . 232 PHE HE2  1 1 
       11 23028 1 1  72 PHE HZ   H  -4.799   8.667  -1.594 1.00 . A A . 232 PHE HZ   1 1 
       11 23029 1 1  72 PHE N    N  -9.611   8.758  -5.388 1.00 . A A . 232 PHE N    1 1 
       11 23030 1 1  72 PHE O    O  -9.158  10.654  -8.330 1.00 . A A . 232 PHE O    1 1 
       11 23031 1 1  73 GLU C    C -11.929   9.501  -9.324 1.00 . A A . 233 GLU C    1 1 
       11 23032 1 1  73 GLU CA   C -10.675   8.628  -9.410 1.00 . A A . 233 GLU CA   1 1 
       11 23033 1 1  73 GLU CB   C -10.991   7.220  -9.908 1.00 . A A . 233 GLU CB   1 1 
       11 23034 1 1  73 GLU CD   C -12.174   5.036  -9.578 1.00 . A A . 233 GLU CD   1 1 
       11 23035 1 1  73 GLU CG   C -11.884   6.403  -8.997 1.00 . A A . 233 GLU CG   1 1 
       11 23036 1 1  73 GLU H    H -10.039   7.768  -7.580 1.00 . A A . 233 GLU H    1 1 
       11 23037 1 1  73 GLU HA   H  -9.996   9.093 -10.110 1.00 . A A . 233 GLU HA   1 1 
       11 23038 1 1  73 GLU HB2  H -11.469   7.291 -10.871 1.00 . A A . 233 GLU HB2  1 1 
       11 23039 1 1  73 GLU HB3  H -10.058   6.690 -10.019 1.00 . A A . 233 GLU HB3  1 1 
       11 23040 1 1  73 GLU HG2  H -11.394   6.279  -8.043 1.00 . A A . 233 GLU HG2  1 1 
       11 23041 1 1  73 GLU HG3  H -12.819   6.927  -8.860 1.00 . A A . 233 GLU HG3  1 1 
       11 23042 1 1  73 GLU N    N  -9.992   8.586  -8.122 1.00 . A A . 233 GLU N    1 1 
       11 23043 1 1  73 GLU O    O -12.465   9.952 -10.336 1.00 . A A . 233 GLU O    1 1 
       11 23044 1 1  73 GLU OE1  O -11.247   4.194  -9.629 1.00 . A A . 233 GLU OE1  1 1 
       11 23045 1 1  73 GLU OE2  O -13.321   4.804 -10.008 1.00 . A A . 233 GLU OE2  1 1 
       11 23046 1 1  74 ALA C    C -13.048  11.955  -7.307 1.00 . A A . 234 ALA C    1 1 
       11 23047 1 1  74 ALA CA   C -13.522  10.610  -7.851 1.00 . A A . 234 ALA CA   1 1 
       11 23048 1 1  74 ALA CB   C -14.499   9.958  -6.885 1.00 . A A . 234 ALA CB   1 1 
       11 23049 1 1  74 ALA H    H -11.868   9.378  -7.339 1.00 . A A . 234 ALA H    1 1 
       11 23050 1 1  74 ALA HA   H -14.028  10.771  -8.793 1.00 . A A . 234 ALA HA   1 1 
       11 23051 1 1  74 ALA HB1  H -14.829   9.012  -7.290 1.00 . A A . 234 ALA HB1  1 1 
       11 23052 1 1  74 ALA HB2  H -15.351  10.605  -6.743 1.00 . A A . 234 ALA HB2  1 1 
       11 23053 1 1  74 ALA HB3  H -14.011   9.790  -5.937 1.00 . A A . 234 ALA HB3  1 1 
       11 23054 1 1  74 ALA N    N -12.373   9.742  -8.097 1.00 . A A . 234 ALA N    1 1 
       11 23055 1 1  74 ALA O    O -13.827  12.734  -6.755 1.00 . A A . 234 ALA O    1 1 
       11 23056 1 1  75 GLU C    C -11.129  14.522  -8.039 1.00 . A A . 235 GLU C    1 1 
       11 23057 1 1  75 GLU CA   C -11.118  13.426  -6.984 1.00 . A A . 235 GLU CA   1 1 
       11 23058 1 1  75 GLU CB   C  -9.676  13.079  -6.585 1.00 . A A . 235 GLU CB   1 1 
       11 23059 1 1  75 GLU CD   C  -7.334  13.859  -6.078 1.00 . A A . 235 GLU CD   1 1 
       11 23060 1 1  75 GLU CG   C  -8.782  14.269  -6.287 1.00 . A A . 235 GLU CG   1 1 
       11 23061 1 1  75 GLU H    H -11.212  11.557  -7.952 1.00 . A A . 235 GLU H    1 1 
       11 23062 1 1  75 GLU HA   H -11.659  13.765  -6.116 1.00 . A A . 235 GLU HA   1 1 
       11 23063 1 1  75 GLU HB2  H  -9.705  12.459  -5.703 1.00 . A A . 235 GLU HB2  1 1 
       11 23064 1 1  75 GLU HB3  H  -9.226  12.515  -7.388 1.00 . A A . 235 GLU HB3  1 1 
       11 23065 1 1  75 GLU HG2  H  -8.831  14.958  -7.117 1.00 . A A . 235 GLU HG2  1 1 
       11 23066 1 1  75 GLU HG3  H  -9.137  14.757  -5.392 1.00 . A A . 235 GLU HG3  1 1 
       11 23067 1 1  75 GLU N    N -11.762  12.219  -7.481 1.00 . A A . 235 GLU N    1 1 
       11 23068 1 1  75 GLU O    O -11.004  14.247  -9.234 1.00 . A A . 235 GLU O    1 1 
       11 23069 1 1  75 GLU OE1  O  -6.563  13.867  -7.063 1.00 . A A . 235 GLU OE1  1 1 
       11 23070 1 1  75 GLU OE2  O  -6.958  13.531  -4.933 1.00 . A A . 235 GLU OE2  1 1 
       11 23071 1 1  76 THR C    C -10.337  17.977  -7.870 1.00 . A A . 236 THR C    1 1 
       11 23072 1 1  76 THR CA   C -11.224  16.902  -8.482 1.00 . A A . 236 THR CA   1 1 
       11 23073 1 1  76 THR CB   C -12.611  17.497  -8.785 1.00 . A A . 236 THR CB   1 1 
       11 23074 1 1  76 THR CG2  C -13.475  16.501  -9.538 1.00 . A A . 236 THR CG2  1 1 
       11 23075 1 1  76 THR H    H -11.496  15.911  -6.647 1.00 . A A . 236 THR H    1 1 
       11 23076 1 1  76 THR HA   H -10.784  16.570  -9.411 1.00 . A A . 236 THR HA   1 1 
       11 23077 1 1  76 THR HB   H -12.478  18.377  -9.401 1.00 . A A . 236 THR HB   1 1 
       11 23078 1 1  76 THR HG1  H -13.979  18.493  -7.762 1.00 . A A . 236 THR HG1  1 1 
       11 23079 1 1  76 THR HG21 H -13.026  16.286 -10.496 1.00 . A A . 236 THR HG21 1 1 
       11 23080 1 1  76 THR HG22 H -14.462  16.914  -9.685 1.00 . A A . 236 THR HG22 1 1 
       11 23081 1 1  76 THR HG23 H -13.547  15.588  -8.963 1.00 . A A . 236 THR HG23 1 1 
       11 23082 1 1  76 THR N    N -11.308  15.762  -7.598 1.00 . A A . 236 THR N    1 1 
       11 23083 1 1  76 THR O    O -10.425  18.263  -6.672 1.00 . A A . 236 THR O    1 1 
       11 23084 1 1  76 THR OG1  O -13.264  17.872  -7.565 1.00 . A A . 236 THR OG1  1 1 
       11 23085 1 1  77 PRO C    C  -9.438  20.974  -8.074 1.00 . A A . 237 PRO C    1 1 
       11 23086 1 1  77 PRO CA   C  -8.625  19.697  -8.244 1.00 . A A . 237 PRO CA   1 1 
       11 23087 1 1  77 PRO CB   C  -7.620  19.847  -9.386 1.00 . A A . 237 PRO CB   1 1 
       11 23088 1 1  77 PRO CD   C  -9.226  18.222 -10.090 1.00 . A A . 237 PRO CD   1 1 
       11 23089 1 1  77 PRO CG   C  -8.331  19.323 -10.586 1.00 . A A . 237 PRO CG   1 1 
       11 23090 1 1  77 PRO HA   H  -8.107  19.471  -7.323 1.00 . A A . 237 PRO HA   1 1 
       11 23091 1 1  77 PRO HB2  H  -7.359  20.887  -9.504 1.00 . A A . 237 PRO HB2  1 1 
       11 23092 1 1  77 PRO HB3  H  -6.736  19.269  -9.168 1.00 . A A . 237 PRO HB3  1 1 
       11 23093 1 1  77 PRO HD2  H -10.150  18.207 -10.647 1.00 . A A . 237 PRO HD2  1 1 
       11 23094 1 1  77 PRO HD3  H  -8.727  17.269 -10.161 1.00 . A A . 237 PRO HD3  1 1 
       11 23095 1 1  77 PRO HG2  H  -8.920  20.109 -11.035 1.00 . A A . 237 PRO HG2  1 1 
       11 23096 1 1  77 PRO HG3  H  -7.617  18.935 -11.297 1.00 . A A . 237 PRO HG3  1 1 
       11 23097 1 1  77 PRO N    N  -9.467  18.583  -8.681 1.00 . A A . 237 PRO N    1 1 
       11 23098 1 1  77 PRO O    O  -8.973  21.960  -7.500 1.00 . A A . 237 PRO O    1 1 
       11 23099 1 1  78 THR C    C -12.349  22.191  -7.302 1.00 . A A . 238 THR C    1 1 
       11 23100 1 1  78 THR CA   C -11.523  22.105  -8.581 1.00 . A A . 238 THR CA   1 1 
       11 23101 1 1  78 THR CB   C -12.468  22.068  -9.792 1.00 . A A . 238 THR CB   1 1 
       11 23102 1 1  78 THR CG2  C -11.705  22.327 -11.079 1.00 . A A . 238 THR CG2  1 1 
       11 23103 1 1  78 THR H    H -11.017  20.096  -8.923 1.00 . A A . 238 THR H    1 1 
       11 23104 1 1  78 THR HA   H -10.900  22.983  -8.662 1.00 . A A . 238 THR HA   1 1 
       11 23105 1 1  78 THR HB   H -13.219  22.833  -9.672 1.00 . A A . 238 THR HB   1 1 
       11 23106 1 1  78 THR HG1  H -13.822  20.819 -10.507 1.00 . A A . 238 THR HG1  1 1 
       11 23107 1 1  78 THR HG21 H -11.265  23.313 -11.045 1.00 . A A . 238 THR HG21 1 1 
       11 23108 1 1  78 THR HG22 H -12.380  22.264 -11.919 1.00 . A A . 238 THR HG22 1 1 
       11 23109 1 1  78 THR HG23 H -10.923  21.590 -11.188 1.00 . A A . 238 THR HG23 1 1 
       11 23110 1 1  78 THR N    N -10.666  20.939  -8.579 1.00 . A A . 238 THR N    1 1 
       11 23111 1 1  78 THR O    O -12.984  23.211  -7.033 1.00 . A A . 238 THR O    1 1 
       11 23112 1 1  78 THR OG1  O -13.108  20.784  -9.862 1.00 . A A . 238 THR OG1  1 1 
       11 23113 1 1  79 ASP C    C -12.216  21.905  -4.192 1.00 . A A . 239 ASP C    1 1 
       11 23114 1 1  79 ASP CA   C -13.025  21.137  -5.225 1.00 . A A . 239 ASP CA   1 1 
       11 23115 1 1  79 ASP CB   C -13.310  19.726  -4.731 1.00 . A A . 239 ASP CB   1 1 
       11 23116 1 1  79 ASP CG   C -14.730  19.598  -4.220 1.00 . A A . 239 ASP CG   1 1 
       11 23117 1 1  79 ASP H    H -11.914  20.289  -6.811 1.00 . A A . 239 ASP H    1 1 
       11 23118 1 1  79 ASP HA   H -13.964  21.649  -5.363 1.00 . A A . 239 ASP HA   1 1 
       11 23119 1 1  79 ASP HB2  H -13.167  19.027  -5.540 1.00 . A A . 239 ASP HB2  1 1 
       11 23120 1 1  79 ASP HB3  H -12.632  19.488  -3.923 1.00 . A A . 239 ASP HB3  1 1 
       11 23121 1 1  79 ASP N    N -12.340  21.123  -6.509 1.00 . A A . 239 ASP N    1 1 
       11 23122 1 1  79 ASP O    O -11.017  22.131  -4.373 1.00 . A A . 239 ASP O    1 1 
       11 23123 1 1  79 ASP OD1  O -15.506  18.805  -4.795 1.00 . A A . 239 ASP OD1  1 1 
       11 23124 1 1  79 ASP OD2  O -15.079  20.302  -3.250 1.00 . A A . 239 ASP OD2  1 1 
       11 23125 1 1  80 SER C    C -11.202  22.475  -1.284 1.00 . A A . 240 SER C    1 1 
       11 23126 1 1  80 SER CA   C -12.272  23.176  -2.122 1.00 . A A . 240 SER CA   1 1 
       11 23127 1 1  80 SER CB   C -13.372  23.734  -1.226 1.00 . A A . 240 SER CB   1 1 
       11 23128 1 1  80 SER H    H -13.762  21.916  -2.931 1.00 . A A . 240 SER H    1 1 
       11 23129 1 1  80 SER HA   H -11.813  23.992  -2.659 1.00 . A A . 240 SER HA   1 1 
       11 23130 1 1  80 SER HB2  H -13.716  22.961  -0.556 1.00 . A A . 240 SER HB2  1 1 
       11 23131 1 1  80 SER HB3  H -12.981  24.562  -0.654 1.00 . A A . 240 SER HB3  1 1 
       11 23132 1 1  80 SER HG   H -14.226  24.181  -2.937 1.00 . A A . 240 SER HG   1 1 
       11 23133 1 1  80 SER N    N -12.862  22.277  -3.099 1.00 . A A . 240 SER N    1 1 
       11 23134 1 1  80 SER O    O -11.081  21.246  -1.312 1.00 . A A . 240 SER O    1 1 
       11 23135 1 1  80 SER OG   O -14.470  24.192  -2.000 1.00 . A A . 240 SER OG   1 1 
       11 23136 1 1  81 GLU C    C  -9.783  21.722   1.277 1.00 . A A . 241 GLU C    1 1 
       11 23137 1 1  81 GLU CA   C  -9.325  22.760   0.261 1.00 . A A . 241 GLU CA   1 1 
       11 23138 1 1  81 GLU CB   C  -8.622  23.914   0.977 1.00 . A A . 241 GLU CB   1 1 
       11 23139 1 1  81 GLU CD   C  -8.791  25.839   2.598 1.00 . A A . 241 GLU CD   1 1 
       11 23140 1 1  81 GLU CG   C  -9.484  24.632   2.006 1.00 . A A . 241 GLU CG   1 1 
       11 23141 1 1  81 GLU H    H -10.619  24.232  -0.528 1.00 . A A . 241 GLU H    1 1 
       11 23142 1 1  81 GLU HA   H  -8.626  22.294  -0.415 1.00 . A A . 241 GLU HA   1 1 
       11 23143 1 1  81 GLU HB2  H  -7.748  23.530   1.478 1.00 . A A . 241 GLU HB2  1 1 
       11 23144 1 1  81 GLU HB3  H  -8.312  24.635   0.239 1.00 . A A . 241 GLU HB3  1 1 
       11 23145 1 1  81 GLU HG2  H -10.402  24.950   1.536 1.00 . A A . 241 GLU HG2  1 1 
       11 23146 1 1  81 GLU HG3  H  -9.714  23.942   2.804 1.00 . A A . 241 GLU HG3  1 1 
       11 23147 1 1  81 GLU N    N -10.440  23.267  -0.534 1.00 . A A . 241 GLU N    1 1 
       11 23148 1 1  81 GLU O    O  -9.093  20.732   1.517 1.00 . A A . 241 GLU O    1 1 
       11 23149 1 1  81 GLU OE1  O  -8.825  26.919   1.972 1.00 . A A . 241 GLU OE1  1 1 
       11 23150 1 1  81 GLU OE2  O  -8.204  25.717   3.691 1.00 . A A . 241 GLU OE2  1 1 
       11 23151 1 1  82 THR C    C -11.852  19.697   2.229 1.00 . A A . 242 THR C    1 1 
       11 23152 1 1  82 THR CA   C -11.482  21.031   2.859 1.00 . A A . 242 THR CA   1 1 
       11 23153 1 1  82 THR CB   C -12.715  21.636   3.542 1.00 . A A . 242 THR CB   1 1 
       11 23154 1 1  82 THR CG2  C -13.049  20.891   4.821 1.00 . A A . 242 THR CG2  1 1 
       11 23155 1 1  82 THR H    H -11.505  22.701   1.581 1.00 . A A . 242 THR H    1 1 
       11 23156 1 1  82 THR HA   H -10.717  20.874   3.604 1.00 . A A . 242 THR HA   1 1 
       11 23157 1 1  82 THR HB   H -13.554  21.563   2.866 1.00 . A A . 242 THR HB   1 1 
       11 23158 1 1  82 THR HG1  H -11.816  23.070   4.563 1.00 . A A . 242 THR HG1  1 1 
       11 23159 1 1  82 THR HG21 H -13.907  21.349   5.291 1.00 . A A . 242 THR HG21 1 1 
       11 23160 1 1  82 THR HG22 H -12.204  20.935   5.491 1.00 . A A . 242 THR HG22 1 1 
       11 23161 1 1  82 THR HG23 H -13.272  19.861   4.590 1.00 . A A . 242 THR HG23 1 1 
       11 23162 1 1  82 THR N    N -10.959  21.931   1.848 1.00 . A A . 242 THR N    1 1 
       11 23163 1 1  82 THR O    O -11.825  18.663   2.881 1.00 . A A . 242 THR O    1 1 
       11 23164 1 1  82 THR OG1  O -12.465  23.014   3.847 1.00 . A A . 242 THR OG1  1 1 
       11 23165 1 1  83 THR C    C -11.216  17.724  -0.045 1.00 . A A . 243 THR C    1 1 
       11 23166 1 1  83 THR CA   C -12.485  18.523   0.223 1.00 . A A . 243 THR CA   1 1 
       11 23167 1 1  83 THR CB   C -13.179  18.860  -1.106 1.00 . A A . 243 THR CB   1 1 
       11 23168 1 1  83 THR CG2  C -13.632  17.593  -1.818 1.00 . A A . 243 THR CG2  1 1 
       11 23169 1 1  83 THR H    H -12.115  20.588   0.463 1.00 . A A . 243 THR H    1 1 
       11 23170 1 1  83 THR HA   H -13.160  17.942   0.834 1.00 . A A . 243 THR HA   1 1 
       11 23171 1 1  83 THR HB   H -12.476  19.383  -1.745 1.00 . A A . 243 THR HB   1 1 
       11 23172 1 1  83 THR HG1  H -14.760  19.895  -1.701 1.00 . A A . 243 THR HG1  1 1 
       11 23173 1 1  83 THR HG21 H -14.122  17.856  -2.744 1.00 . A A . 243 THR HG21 1 1 
       11 23174 1 1  83 THR HG22 H -14.318  17.049  -1.186 1.00 . A A . 243 THR HG22 1 1 
       11 23175 1 1  83 THR HG23 H -12.771  16.976  -2.031 1.00 . A A . 243 THR HG23 1 1 
       11 23176 1 1  83 THR N    N -12.147  19.731   0.944 1.00 . A A . 243 THR N    1 1 
       11 23177 1 1  83 THR O    O -11.175  16.503   0.107 1.00 . A A . 243 THR O    1 1 
       11 23178 1 1  83 THR OG1  O -14.307  19.712  -0.858 1.00 . A A . 243 THR OG1  1 1 
       11 23179 1 1  84 GLN C    C  -8.368  17.211   0.626 1.00 . A A . 244 GLN C    1 1 
       11 23180 1 1  84 GLN CA   C  -8.874  17.856  -0.658 1.00 . A A . 244 GLN CA   1 1 
       11 23181 1 1  84 GLN CB   C  -7.878  18.914  -1.135 1.00 . A A . 244 GLN CB   1 1 
       11 23182 1 1  84 GLN CD   C  -8.808  18.977  -3.482 1.00 . A A . 244 GLN CD   1 1 
       11 23183 1 1  84 GLN CG   C  -8.416  19.779  -2.259 1.00 . A A . 244 GLN CG   1 1 
       11 23184 1 1  84 GLN H    H -10.288  19.427  -0.533 1.00 . A A . 244 GLN H    1 1 
       11 23185 1 1  84 GLN HA   H  -8.985  17.098  -1.419 1.00 . A A . 244 GLN HA   1 1 
       11 23186 1 1  84 GLN HB2  H  -7.627  19.556  -0.303 1.00 . A A . 244 GLN HB2  1 1 
       11 23187 1 1  84 GLN HB3  H  -6.982  18.421  -1.483 1.00 . A A . 244 GLN HB3  1 1 
       11 23188 1 1  84 GLN HE21 H -10.283  20.244  -3.835 1.00 . A A . 244 GLN HE21 1 1 
       11 23189 1 1  84 GLN HE22 H -10.113  18.948  -4.974 1.00 . A A . 244 GLN HE22 1 1 
       11 23190 1 1  84 GLN HG2  H  -9.287  20.307  -1.903 1.00 . A A . 244 GLN HG2  1 1 
       11 23191 1 1  84 GLN HG3  H  -7.658  20.492  -2.542 1.00 . A A . 244 GLN HG3  1 1 
       11 23192 1 1  84 GLN N    N -10.177  18.457  -0.419 1.00 . A A . 244 GLN N    1 1 
       11 23193 1 1  84 GLN NE2  N  -9.839  19.433  -4.161 1.00 . A A . 244 GLN NE2  1 1 
       11 23194 1 1  84 GLN O    O  -7.877  16.081   0.624 1.00 . A A . 244 GLN O    1 1 
       11 23195 1 1  84 GLN OE1  O  -8.210  17.949  -3.793 1.00 . A A . 244 GLN OE1  1 1 
       11 23196 1 1  85 LYS C    C  -8.945  16.351   3.570 1.00 . A A . 245 LYS C    1 1 
       11 23197 1 1  85 LYS CA   C  -8.078  17.489   3.032 1.00 . A A . 245 LYS CA   1 1 
       11 23198 1 1  85 LYS CB   C  -8.100  18.658   4.013 1.00 . A A . 245 LYS CB   1 1 
       11 23199 1 1  85 LYS CD   C  -7.698  19.492   6.346 1.00 . A A . 245 LYS CD   1 1 
       11 23200 1 1  85 LYS CE   C  -9.158  19.794   6.648 1.00 . A A . 245 LYS CE   1 1 
       11 23201 1 1  85 LYS CG   C  -7.556  18.317   5.392 1.00 . A A . 245 LYS CG   1 1 
       11 23202 1 1  85 LYS H    H  -8.977  18.808   1.648 1.00 . A A . 245 LYS H    1 1 
       11 23203 1 1  85 LYS HA   H  -7.063  17.136   2.931 1.00 . A A . 245 LYS HA   1 1 
       11 23204 1 1  85 LYS HB2  H  -7.506  19.463   3.607 1.00 . A A . 245 LYS HB2  1 1 
       11 23205 1 1  85 LYS HB3  H  -9.117  18.997   4.125 1.00 . A A . 245 LYS HB3  1 1 
       11 23206 1 1  85 LYS HD2  H  -7.192  19.256   7.270 1.00 . A A . 245 LYS HD2  1 1 
       11 23207 1 1  85 LYS HD3  H  -7.245  20.362   5.897 1.00 . A A . 245 LYS HD3  1 1 
       11 23208 1 1  85 LYS HE2  H  -9.689  19.915   5.717 1.00 . A A . 245 LYS HE2  1 1 
       11 23209 1 1  85 LYS HE3  H  -9.577  18.963   7.193 1.00 . A A . 245 LYS HE3  1 1 
       11 23210 1 1  85 LYS HG2  H  -8.105  17.476   5.788 1.00 . A A . 245 LYS HG2  1 1 
       11 23211 1 1  85 LYS HG3  H  -6.510  18.060   5.303 1.00 . A A . 245 LYS HG3  1 1 
       11 23212 1 1  85 LYS HZ1  H -10.307  21.134   7.759 1.00 . A A . 245 LYS HZ1  1 1 
       11 23213 1 1  85 LYS HZ2  H  -9.058  21.863   6.887 1.00 . A A . 245 LYS HZ2  1 1 
       11 23214 1 1  85 LYS HZ3  H  -8.707  20.995   8.297 1.00 . A A . 245 LYS HZ3  1 1 
       11 23215 1 1  85 LYS N    N  -8.529  17.937   1.722 1.00 . A A . 245 LYS N    1 1 
       11 23216 1 1  85 LYS NZ   N  -9.319  21.032   7.455 1.00 . A A . 245 LYS NZ   1 1 
       11 23217 1 1  85 LYS O    O  -8.426  15.353   4.055 1.00 . A A . 245 LYS O    1 1 
       11 23218 1 1  86 ALA C    C -10.998  14.155   3.378 1.00 . A A . 246 ALA C    1 1 
       11 23219 1 1  86 ALA CA   C -11.193  15.517   4.020 1.00 . A A . 246 ALA CA   1 1 
       11 23220 1 1  86 ALA CB   C -12.633  15.971   3.850 1.00 . A A . 246 ALA CB   1 1 
       11 23221 1 1  86 ALA H    H -10.619  17.288   2.992 1.00 . A A . 246 ALA H    1 1 
       11 23222 1 1  86 ALA HA   H -10.989  15.434   5.078 1.00 . A A . 246 ALA HA   1 1 
       11 23223 1 1  86 ALA HB1  H -13.294  15.258   4.320 1.00 . A A . 246 ALA HB1  1 1 
       11 23224 1 1  86 ALA HB2  H -12.867  16.038   2.797 1.00 . A A . 246 ALA HB2  1 1 
       11 23225 1 1  86 ALA HB3  H -12.762  16.939   4.309 1.00 . A A . 246 ALA HB3  1 1 
       11 23226 1 1  86 ALA N    N -10.262  16.498   3.459 1.00 . A A . 246 ALA N    1 1 
       11 23227 1 1  86 ALA O    O -11.019  13.124   4.055 1.00 . A A . 246 ALA O    1 1 
       11 23228 1 1  87 ARG C    C  -9.201  12.377   1.731 1.00 . A A . 247 ARG C    1 1 
       11 23229 1 1  87 ARG CA   C -10.551  12.945   1.325 1.00 . A A . 247 ARG CA   1 1 
       11 23230 1 1  87 ARG CB   C -10.578  13.243  -0.173 1.00 . A A . 247 ARG CB   1 1 
       11 23231 1 1  87 ARG CD   C -10.357  12.420  -2.532 1.00 . A A . 247 ARG CD   1 1 
       11 23232 1 1  87 ARG CG   C -10.360  12.030  -1.061 1.00 . A A . 247 ARG CG   1 1 
       11 23233 1 1  87 ARG CZ   C  -9.297  14.621  -2.956 1.00 . A A . 247 ARG CZ   1 1 
       11 23234 1 1  87 ARG H    H -10.830  15.017   1.588 1.00 . A A . 247 ARG H    1 1 
       11 23235 1 1  87 ARG HA   H -11.326  12.232   1.566 1.00 . A A . 247 ARG HA   1 1 
       11 23236 1 1  87 ARG HB2  H -11.536  13.671  -0.421 1.00 . A A . 247 ARG HB2  1 1 
       11 23237 1 1  87 ARG HB3  H  -9.806  13.965  -0.396 1.00 . A A . 247 ARG HB3  1 1 
       11 23238 1 1  87 ARG HD2  H -10.296  11.522  -3.127 1.00 . A A . 247 ARG HD2  1 1 
       11 23239 1 1  87 ARG HD3  H -11.277  12.935  -2.756 1.00 . A A . 247 ARG HD3  1 1 
       11 23240 1 1  87 ARG HE   H  -8.369  12.851  -3.074 1.00 . A A . 247 ARG HE   1 1 
       11 23241 1 1  87 ARG HG2  H  -9.410  11.579  -0.814 1.00 . A A . 247 ARG HG2  1 1 
       11 23242 1 1  87 ARG HG3  H -11.155  11.319  -0.887 1.00 . A A . 247 ARG HG3  1 1 
       11 23243 1 1  87 ARG HH11 H -11.265  14.741  -2.477 1.00 . A A . 247 ARG HH11 1 1 
       11 23244 1 1  87 ARG HH12 H -10.479  16.253  -2.781 1.00 . A A . 247 ARG HH12 1 1 
       11 23245 1 1  87 ARG HH21 H  -7.356  14.826  -3.495 1.00 . A A . 247 ARG HH21 1 1 
       11 23246 1 1  87 ARG HH22 H  -8.253  16.313  -3.374 1.00 . A A . 247 ARG HH22 1 1 
       11 23247 1 1  87 ARG N    N -10.806  14.164   2.069 1.00 . A A . 247 ARG N    1 1 
       11 23248 1 1  87 ARG NE   N  -9.228  13.290  -2.874 1.00 . A A . 247 ARG NE   1 1 
       11 23249 1 1  87 ARG NH1  N -10.437  15.258  -2.720 1.00 . A A . 247 ARG NH1  1 1 
       11 23250 1 1  87 ARG NH2  N  -8.218  15.309  -3.297 1.00 . A A . 247 ARG NH2  1 1 
       11 23251 1 1  87 ARG O    O  -9.065  11.181   1.969 1.00 . A A . 247 ARG O    1 1 
       11 23252 1 1  88 PHE C    C  -6.851  12.232   3.607 1.00 . A A . 248 PHE C    1 1 
       11 23253 1 1  88 PHE CA   C  -6.870  12.880   2.224 1.00 . A A . 248 PHE CA   1 1 
       11 23254 1 1  88 PHE CB   C  -5.965  14.115   2.199 1.00 . A A . 248 PHE CB   1 1 
       11 23255 1 1  88 PHE CD1  C  -3.596  13.311   2.064 1.00 . A A . 248 PHE CD1  1 1 
       11 23256 1 1  88 PHE CD2  C  -4.357  14.277   4.106 1.00 . A A . 248 PHE CD2  1 1 
       11 23257 1 1  88 PHE CE1  C  -2.347  13.109   2.621 1.00 . A A . 248 PHE CE1  1 1 
       11 23258 1 1  88 PHE CE2  C  -3.111  14.078   4.670 1.00 . A A . 248 PHE CE2  1 1 
       11 23259 1 1  88 PHE CG   C  -4.610  13.895   2.801 1.00 . A A . 248 PHE CG   1 1 
       11 23260 1 1  88 PHE CZ   C  -2.104  13.493   3.926 1.00 . A A . 248 PHE CZ   1 1 
       11 23261 1 1  88 PHE H    H  -8.413  14.208   1.669 1.00 . A A . 248 PHE H    1 1 
       11 23262 1 1  88 PHE HA   H  -6.510  12.166   1.499 1.00 . A A . 248 PHE HA   1 1 
       11 23263 1 1  88 PHE HB2  H  -5.822  14.426   1.174 1.00 . A A . 248 PHE HB2  1 1 
       11 23264 1 1  88 PHE HB3  H  -6.445  14.914   2.745 1.00 . A A . 248 PHE HB3  1 1 
       11 23265 1 1  88 PHE HD1  H  -3.788  13.010   1.045 1.00 . A A . 248 PHE HD1  1 1 
       11 23266 1 1  88 PHE HD2  H  -5.148  14.735   4.684 1.00 . A A . 248 PHE HD2  1 1 
       11 23267 1 1  88 PHE HE1  H  -1.563  12.651   2.038 1.00 . A A . 248 PHE HE1  1 1 
       11 23268 1 1  88 PHE HE2  H  -2.925  14.378   5.691 1.00 . A A . 248 PHE HE2  1 1 
       11 23269 1 1  88 PHE HZ   H  -1.130  13.335   4.363 1.00 . A A . 248 PHE HZ   1 1 
       11 23270 1 1  88 PHE N    N  -8.221  13.262   1.844 1.00 . A A . 248 PHE N    1 1 
       11 23271 1 1  88 PHE O    O  -6.259  11.169   3.789 1.00 . A A . 248 PHE O    1 1 
       11 23272 1 1  89 GLU C    C  -8.268  10.985   5.946 1.00 . A A . 249 GLU C    1 1 
       11 23273 1 1  89 GLU CA   C  -7.579  12.341   5.928 1.00 . A A . 249 GLU CA   1 1 
       11 23274 1 1  89 GLU CB   C  -8.326  13.303   6.853 1.00 . A A . 249 GLU CB   1 1 
       11 23275 1 1  89 GLU CD   C  -8.361  15.539   8.012 1.00 . A A . 249 GLU CD   1 1 
       11 23276 1 1  89 GLU CG   C  -7.677  14.669   6.979 1.00 . A A . 249 GLU CG   1 1 
       11 23277 1 1  89 GLU H    H  -7.973  13.711   4.359 1.00 . A A . 249 GLU H    1 1 
       11 23278 1 1  89 GLU HA   H  -6.567  12.222   6.286 1.00 . A A . 249 GLU HA   1 1 
       11 23279 1 1  89 GLU HB2  H  -9.328  13.439   6.474 1.00 . A A . 249 GLU HB2  1 1 
       11 23280 1 1  89 GLU HB3  H  -8.383  12.864   7.838 1.00 . A A . 249 GLU HB3  1 1 
       11 23281 1 1  89 GLU HG2  H  -6.644  14.539   7.267 1.00 . A A . 249 GLU HG2  1 1 
       11 23282 1 1  89 GLU HG3  H  -7.724  15.166   6.022 1.00 . A A . 249 GLU HG3  1 1 
       11 23283 1 1  89 GLU N    N  -7.518  12.863   4.569 1.00 . A A . 249 GLU N    1 1 
       11 23284 1 1  89 GLU O    O  -7.801  10.050   6.591 1.00 . A A . 249 GLU O    1 1 
       11 23285 1 1  89 GLU OE1  O  -9.463  16.056   7.735 1.00 . A A . 249 GLU OE1  1 1 
       11 23286 1 1  89 GLU OE2  O  -7.800  15.709   9.115 1.00 . A A . 249 GLU OE2  1 1 
       11 23287 1 1  90 MET C    C  -9.306   8.535   4.513 1.00 . A A . 250 MET C    1 1 
       11 23288 1 1  90 MET CA   C -10.135   9.649   5.144 1.00 . A A . 250 MET CA   1 1 
       11 23289 1 1  90 MET CB   C -11.415   9.864   4.346 1.00 . A A . 250 MET CB   1 1 
       11 23290 1 1  90 MET CE   C -11.951   7.841   1.990 1.00 . A A . 250 MET CE   1 1 
       11 23291 1 1  90 MET CG   C -12.424   8.746   4.520 1.00 . A A . 250 MET CG   1 1 
       11 23292 1 1  90 MET H    H  -9.680  11.667   4.709 1.00 . A A . 250 MET H    1 1 
       11 23293 1 1  90 MET HA   H -10.394   9.357   6.145 1.00 . A A . 250 MET HA   1 1 
       11 23294 1 1  90 MET HB2  H -11.872  10.789   4.663 1.00 . A A . 250 MET HB2  1 1 
       11 23295 1 1  90 MET HB3  H -11.165   9.938   3.299 1.00 . A A . 250 MET HB3  1 1 
       11 23296 1 1  90 MET HE1  H -11.412   7.062   2.508 1.00 . A A . 250 MET HE1  1 1 
       11 23297 1 1  90 MET HE2  H -11.287   8.672   1.803 1.00 . A A . 250 MET HE2  1 1 
       11 23298 1 1  90 MET HE3  H -12.327   7.459   1.055 1.00 . A A . 250 MET HE3  1 1 
       11 23299 1 1  90 MET HG2  H -11.903   7.854   4.835 1.00 . A A . 250 MET HG2  1 1 
       11 23300 1 1  90 MET HG3  H -13.133   9.035   5.280 1.00 . A A . 250 MET HG3  1 1 
       11 23301 1 1  90 MET N    N  -9.369  10.884   5.212 1.00 . A A . 250 MET N    1 1 
       11 23302 1 1  90 MET O    O  -9.309   7.401   4.994 1.00 . A A . 250 MET O    1 1 
       11 23303 1 1  90 MET SD   S -13.315   8.386   3.004 1.00 . A A . 250 MET SD   1 1 
       11 23304 1 1  91 VAL C    C  -6.573   7.497   3.678 1.00 . A A . 251 VAL C    1 1 
       11 23305 1 1  91 VAL CA   C  -7.724   7.911   2.767 1.00 . A A . 251 VAL CA   1 1 
       11 23306 1 1  91 VAL CB   C  -7.166   8.489   1.446 1.00 . A A . 251 VAL CB   1 1 
       11 23307 1 1  91 VAL CG1  C  -6.100   7.580   0.860 1.00 . A A . 251 VAL CG1  1 1 
       11 23308 1 1  91 VAL CG2  C  -8.287   8.693   0.439 1.00 . A A . 251 VAL CG2  1 1 
       11 23309 1 1  91 VAL H    H  -8.660   9.781   3.088 1.00 . A A . 251 VAL H    1 1 
       11 23310 1 1  91 VAL HA   H  -8.313   7.036   2.533 1.00 . A A . 251 VAL HA   1 1 
       11 23311 1 1  91 VAL HB   H  -6.717   9.450   1.653 1.00 . A A . 251 VAL HB   1 1 
       11 23312 1 1  91 VAL HG11 H  -5.810   7.949  -0.110 1.00 . A A . 251 VAL HG11 1 1 
       11 23313 1 1  91 VAL HG12 H  -6.495   6.582   0.762 1.00 . A A . 251 VAL HG12 1 1 
       11 23314 1 1  91 VAL HG13 H  -5.240   7.566   1.513 1.00 . A A . 251 VAL HG13 1 1 
       11 23315 1 1  91 VAL HG21 H  -7.878   9.091  -0.478 1.00 . A A . 251 VAL HG21 1 1 
       11 23316 1 1  91 VAL HG22 H  -9.009   9.388   0.842 1.00 . A A . 251 VAL HG22 1 1 
       11 23317 1 1  91 VAL HG23 H  -8.768   7.748   0.238 1.00 . A A . 251 VAL HG23 1 1 
       11 23318 1 1  91 VAL N    N  -8.595   8.865   3.440 1.00 . A A . 251 VAL N    1 1 
       11 23319 1 1  91 VAL O    O  -6.288   6.311   3.824 1.00 . A A . 251 VAL O    1 1 
       11 23320 1 1  92 LEU C    C  -5.312   7.320   6.368 1.00 . A A . 252 LEU C    1 1 
       11 23321 1 1  92 LEU CA   C  -4.844   8.225   5.230 1.00 . A A . 252 LEU CA   1 1 
       11 23322 1 1  92 LEU CB   C  -4.307   9.556   5.768 1.00 . A A . 252 LEU CB   1 1 
       11 23323 1 1  92 LEU CD1  C  -2.194   8.659   6.798 1.00 . A A . 252 LEU CD1  1 1 
       11 23324 1 1  92 LEU CD2  C  -3.128  10.855   7.554 1.00 . A A . 252 LEU CD2  1 1 
       11 23325 1 1  92 LEU CG   C  -3.464   9.464   7.039 1.00 . A A . 252 LEU CG   1 1 
       11 23326 1 1  92 LEU H    H  -6.213   9.409   4.150 1.00 . A A . 252 LEU H    1 1 
       11 23327 1 1  92 LEU HA   H  -4.059   7.722   4.686 1.00 . A A . 252 LEU HA   1 1 
       11 23328 1 1  92 LEU HB2  H  -3.702  10.009   4.996 1.00 . A A . 252 LEU HB2  1 1 
       11 23329 1 1  92 LEU HB3  H  -5.147  10.207   5.965 1.00 . A A . 252 LEU HB3  1 1 
       11 23330 1 1  92 LEU HD11 H  -1.619   9.118   6.008 1.00 . A A . 252 LEU HD11 1 1 
       11 23331 1 1  92 LEU HD12 H  -2.458   7.650   6.513 1.00 . A A . 252 LEU HD12 1 1 
       11 23332 1 1  92 LEU HD13 H  -1.607   8.633   7.704 1.00 . A A . 252 LEU HD13 1 1 
       11 23333 1 1  92 LEU HD21 H  -2.536  10.773   8.453 1.00 . A A . 252 LEU HD21 1 1 
       11 23334 1 1  92 LEU HD22 H  -4.042  11.389   7.771 1.00 . A A . 252 LEU HD22 1 1 
       11 23335 1 1  92 LEU HD23 H  -2.568  11.392   6.802 1.00 . A A . 252 LEU HD23 1 1 
       11 23336 1 1  92 LEU HG   H  -4.041   8.958   7.795 1.00 . A A . 252 LEU HG   1 1 
       11 23337 1 1  92 LEU N    N  -5.936   8.479   4.307 1.00 . A A . 252 LEU N    1 1 
       11 23338 1 1  92 LEU O    O  -4.618   6.376   6.750 1.00 . A A . 252 LEU O    1 1 
       11 23339 1 1  93 ASP C    C  -7.308   5.354   7.457 1.00 . A A . 253 ASP C    1 1 
       11 23340 1 1  93 ASP CA   C  -7.122   6.795   7.925 1.00 . A A . 253 ASP CA   1 1 
       11 23341 1 1  93 ASP CB   C  -8.473   7.407   8.313 1.00 . A A . 253 ASP CB   1 1 
       11 23342 1 1  93 ASP CG   C  -9.237   6.576   9.320 1.00 . A A . 253 ASP CG   1 1 
       11 23343 1 1  93 ASP H    H  -6.999   8.379   6.529 1.00 . A A . 253 ASP H    1 1 
       11 23344 1 1  93 ASP HA   H  -6.467   6.807   8.783 1.00 . A A . 253 ASP HA   1 1 
       11 23345 1 1  93 ASP HB2  H  -8.306   8.385   8.739 1.00 . A A . 253 ASP HB2  1 1 
       11 23346 1 1  93 ASP HB3  H  -9.078   7.507   7.423 1.00 . A A . 253 ASP HB3  1 1 
       11 23347 1 1  93 ASP N    N  -6.508   7.600   6.874 1.00 . A A . 253 ASP N    1 1 
       11 23348 1 1  93 ASP O    O  -6.969   4.405   8.166 1.00 . A A . 253 ASP O    1 1 
       11 23349 1 1  93 ASP OD1  O -10.073   5.752   8.899 1.00 . A A . 253 ASP OD1  1 1 
       11 23350 1 1  93 ASP OD2  O  -9.017   6.755  10.536 1.00 . A A . 253 ASP OD2  1 1 
       11 23351 1 1  94 LEU C    C  -6.681   3.177   5.455 1.00 . A A . 254 LEU C    1 1 
       11 23352 1 1  94 LEU CA   C  -8.016   3.893   5.639 1.00 . A A . 254 LEU CA   1 1 
       11 23353 1 1  94 LEU CB   C  -8.713   4.044   4.288 1.00 . A A . 254 LEU CB   1 1 
       11 23354 1 1  94 LEU CD1  C -10.724   4.681   2.957 1.00 . A A . 254 LEU CD1  1 1 
       11 23355 1 1  94 LEU CD2  C -10.996   3.341   5.043 1.00 . A A . 254 LEU CD2  1 1 
       11 23356 1 1  94 LEU CG   C -10.188   4.429   4.353 1.00 . A A . 254 LEU CG   1 1 
       11 23357 1 1  94 LEU H    H  -8.112   6.004   5.751 1.00 . A A . 254 LEU H    1 1 
       11 23358 1 1  94 LEU HA   H  -8.640   3.304   6.293 1.00 . A A . 254 LEU HA   1 1 
       11 23359 1 1  94 LEU HB2  H  -8.189   4.804   3.725 1.00 . A A . 254 LEU HB2  1 1 
       11 23360 1 1  94 LEU HB3  H  -8.629   3.113   3.758 1.00 . A A . 254 LEU HB3  1 1 
       11 23361 1 1  94 LEU HD11 H -10.155   5.473   2.492 1.00 . A A . 254 LEU HD11 1 1 
       11 23362 1 1  94 LEU HD12 H -11.763   4.968   3.016 1.00 . A A . 254 LEU HD12 1 1 
       11 23363 1 1  94 LEU HD13 H -10.631   3.780   2.370 1.00 . A A . 254 LEU HD13 1 1 
       11 23364 1 1  94 LEU HD21 H -12.039   3.617   5.046 1.00 . A A . 254 LEU HD21 1 1 
       11 23365 1 1  94 LEU HD22 H -10.651   3.228   6.060 1.00 . A A . 254 LEU HD22 1 1 
       11 23366 1 1  94 LEU HD23 H -10.872   2.408   4.514 1.00 . A A . 254 LEU HD23 1 1 
       11 23367 1 1  94 LEU HG   H -10.293   5.342   4.921 1.00 . A A . 254 LEU HG   1 1 
       11 23368 1 1  94 LEU N    N  -7.833   5.204   6.250 1.00 . A A . 254 LEU N    1 1 
       11 23369 1 1  94 LEU O    O  -6.554   1.990   5.758 1.00 . A A . 254 LEU O    1 1 
       11 23370 1 1  95 MET C    C  -3.773   2.830   6.049 1.00 . A A . 255 MET C    1 1 
       11 23371 1 1  95 MET CA   C  -4.354   3.367   4.750 1.00 . A A . 255 MET CA   1 1 
       11 23372 1 1  95 MET CB   C  -3.428   4.428   4.157 1.00 . A A . 255 MET CB   1 1 
       11 23373 1 1  95 MET CE   C  -1.173   5.255   1.972 1.00 . A A . 255 MET CE   1 1 
       11 23374 1 1  95 MET CG   C  -3.793   4.823   2.734 1.00 . A A . 255 MET CG   1 1 
       11 23375 1 1  95 MET H    H  -5.884   4.848   4.738 1.00 . A A . 255 MET H    1 1 
       11 23376 1 1  95 MET HA   H  -4.440   2.552   4.047 1.00 . A A . 255 MET HA   1 1 
       11 23377 1 1  95 MET HB2  H  -3.469   5.313   4.775 1.00 . A A . 255 MET HB2  1 1 
       11 23378 1 1  95 MET HB3  H  -2.418   4.047   4.156 1.00 . A A . 255 MET HB3  1 1 
       11 23379 1 1  95 MET HE1  H  -0.371   5.965   1.845 1.00 . A A . 255 MET HE1  1 1 
       11 23380 1 1  95 MET HE2  H  -1.189   4.577   1.127 1.00 . A A . 255 MET HE2  1 1 
       11 23381 1 1  95 MET HE3  H  -1.013   4.690   2.878 1.00 . A A . 255 MET HE3  1 1 
       11 23382 1 1  95 MET HG2  H  -3.701   3.954   2.098 1.00 . A A . 255 MET HG2  1 1 
       11 23383 1 1  95 MET HG3  H  -4.815   5.171   2.722 1.00 . A A . 255 MET HG3  1 1 
       11 23384 1 1  95 MET N    N  -5.689   3.910   4.967 1.00 . A A . 255 MET N    1 1 
       11 23385 1 1  95 MET O    O  -3.105   1.796   6.053 1.00 . A A . 255 MET O    1 1 
       11 23386 1 1  95 MET SD   S  -2.732   6.124   2.078 1.00 . A A . 255 MET SD   1 1 
       11 23387 1 1  96 GLN C    C  -4.195   1.751   8.841 1.00 . A A . 256 GLN C    1 1 
       11 23388 1 1  96 GLN CA   C  -3.577   3.090   8.463 1.00 . A A . 256 GLN CA   1 1 
       11 23389 1 1  96 GLN CB   C  -3.901   4.126   9.547 1.00 . A A . 256 GLN CB   1 1 
       11 23390 1 1  96 GLN CD   C  -1.814   5.387   8.884 1.00 . A A . 256 GLN CD   1 1 
       11 23391 1 1  96 GLN CG   C  -3.257   5.486   9.329 1.00 . A A . 256 GLN CG   1 1 
       11 23392 1 1  96 GLN H    H  -4.572   4.353   7.079 1.00 . A A . 256 GLN H    1 1 
       11 23393 1 1  96 GLN HA   H  -2.506   2.967   8.405 1.00 . A A . 256 GLN HA   1 1 
       11 23394 1 1  96 GLN HB2  H  -4.971   4.264   9.586 1.00 . A A . 256 GLN HB2  1 1 
       11 23395 1 1  96 GLN HB3  H  -3.562   3.746  10.498 1.00 . A A . 256 GLN HB3  1 1 
       11 23396 1 1  96 GLN HE21 H  -2.380   5.538   6.987 1.00 . A A . 256 GLN HE21 1 1 
       11 23397 1 1  96 GLN HE22 H  -0.682   5.377   7.257 1.00 . A A . 256 GLN HE22 1 1 
       11 23398 1 1  96 GLN HG2  H  -3.815   6.017   8.571 1.00 . A A . 256 GLN HG2  1 1 
       11 23399 1 1  96 GLN HG3  H  -3.296   6.040  10.256 1.00 . A A . 256 GLN HG3  1 1 
       11 23400 1 1  96 GLN N    N  -4.045   3.525   7.151 1.00 . A A . 256 GLN N    1 1 
       11 23401 1 1  96 GLN NE2  N  -1.602   5.438   7.578 1.00 . A A . 256 GLN NE2  1 1 
       11 23402 1 1  96 GLN O    O  -3.532   0.896   9.422 1.00 . A A . 256 GLN O    1 1 
       11 23403 1 1  96 GLN OE1  O  -0.900   5.292   9.701 1.00 . A A . 256 GLN OE1  1 1 
       11 23404 1 1  97 GLN C    C  -5.684  -0.832   8.024 1.00 . A A . 257 GLN C    1 1 
       11 23405 1 1  97 GLN CA   C  -6.180   0.346   8.844 1.00 . A A . 257 GLN CA   1 1 
       11 23406 1 1  97 GLN CB   C  -7.681   0.539   8.630 1.00 . A A . 257 GLN CB   1 1 
       11 23407 1 1  97 GLN CD   C  -9.765   1.806   9.279 1.00 . A A . 257 GLN CD   1 1 
       11 23408 1 1  97 GLN CG   C  -8.290   1.589   9.541 1.00 . A A . 257 GLN CG   1 1 
       11 23409 1 1  97 GLN H    H  -5.931   2.261   8.004 1.00 . A A . 257 GLN H    1 1 
       11 23410 1 1  97 GLN HA   H  -6.000   0.142   9.887 1.00 . A A . 257 GLN HA   1 1 
       11 23411 1 1  97 GLN HB2  H  -7.852   0.837   7.605 1.00 . A A . 257 GLN HB2  1 1 
       11 23412 1 1  97 GLN HB3  H  -8.183  -0.401   8.810 1.00 . A A . 257 GLN HB3  1 1 
       11 23413 1 1  97 GLN HE21 H  -9.351   3.284   8.026 1.00 . A A . 257 GLN HE21 1 1 
       11 23414 1 1  97 GLN HE22 H -11.029   2.934   8.242 1.00 . A A . 257 GLN HE22 1 1 
       11 23415 1 1  97 GLN HG2  H  -8.167   1.274  10.566 1.00 . A A . 257 GLN HG2  1 1 
       11 23416 1 1  97 GLN HG3  H  -7.773   2.524   9.388 1.00 . A A . 257 GLN HG3  1 1 
       11 23417 1 1  97 GLN N    N  -5.462   1.560   8.500 1.00 . A A . 257 GLN N    1 1 
       11 23418 1 1  97 GLN NE2  N -10.080   2.769   8.430 1.00 . A A . 257 GLN NE2  1 1 
       11 23419 1 1  97 GLN O    O  -5.458  -1.918   8.558 1.00 . A A . 257 GLN O    1 1 
       11 23420 1 1  97 GLN OE1  O -10.616   1.128   9.856 1.00 . A A . 257 GLN OE1  1 1 
       11 23421 1 1  98 LEU C    C  -3.701  -2.127   6.057 1.00 . A A . 258 LEU C    1 1 
       11 23422 1 1  98 LEU CA   C  -5.143  -1.683   5.822 1.00 . A A . 258 LEU CA   1 1 
       11 23423 1 1  98 LEU CB   C  -5.397  -1.254   4.370 1.00 . A A . 258 LEU CB   1 1 
       11 23424 1 1  98 LEU CD1  C  -3.474  -1.930   2.927 1.00 . A A . 258 LEU CD1  1 1 
       11 23425 1 1  98 LEU CD2  C  -4.654   0.239   2.516 1.00 . A A . 258 LEU CD2  1 1 
       11 23426 1 1  98 LEU CG   C  -4.199  -0.757   3.569 1.00 . A A . 258 LEU CG   1 1 
       11 23427 1 1  98 LEU H    H  -5.646   0.297   6.375 1.00 . A A . 258 LEU H    1 1 
       11 23428 1 1  98 LEU HA   H  -5.785  -2.520   6.043 1.00 . A A . 258 LEU HA   1 1 
       11 23429 1 1  98 LEU HB2  H  -5.822  -2.092   3.839 1.00 . A A . 258 LEU HB2  1 1 
       11 23430 1 1  98 LEU HB3  H  -6.127  -0.464   4.390 1.00 . A A . 258 LEU HB3  1 1 
       11 23431 1 1  98 LEU HD11 H  -2.630  -1.568   2.361 1.00 . A A . 258 LEU HD11 1 1 
       11 23432 1 1  98 LEU HD12 H  -4.151  -2.455   2.270 1.00 . A A . 258 LEU HD12 1 1 
       11 23433 1 1  98 LEU HD13 H  -3.129  -2.601   3.700 1.00 . A A . 258 LEU HD13 1 1 
       11 23434 1 1  98 LEU HD21 H  -5.305  -0.255   1.811 1.00 . A A . 258 LEU HD21 1 1 
       11 23435 1 1  98 LEU HD22 H  -3.794   0.635   1.999 1.00 . A A . 258 LEU HD22 1 1 
       11 23436 1 1  98 LEU HD23 H  -5.190   1.046   2.993 1.00 . A A . 258 LEU HD23 1 1 
       11 23437 1 1  98 LEU HG   H  -3.509  -0.258   4.233 1.00 . A A . 258 LEU HG   1 1 
       11 23438 1 1  98 LEU N    N  -5.513  -0.610   6.729 1.00 . A A . 258 LEU N    1 1 
       11 23439 1 1  98 LEU O    O  -3.413  -3.320   6.015 1.00 . A A . 258 LEU O    1 1 
       11 23440 1 1  99 GLN C    C  -1.378  -2.381   7.912 1.00 . A A . 259 GLN C    1 1 
       11 23441 1 1  99 GLN CA   C  -1.416  -1.538   6.643 1.00 . A A . 259 GLN CA   1 1 
       11 23442 1 1  99 GLN CB   C  -0.501  -0.298   6.774 1.00 . A A . 259 GLN CB   1 1 
       11 23443 1 1  99 GLN CD   C   0.031   0.480   9.132 1.00 . A A . 259 GLN CD   1 1 
       11 23444 1 1  99 GLN CG   C  -0.852   0.655   7.908 1.00 . A A . 259 GLN CG   1 1 
       11 23445 1 1  99 GLN H    H  -3.070  -0.234   6.308 1.00 . A A . 259 GLN H    1 1 
       11 23446 1 1  99 GLN HA   H  -1.054  -2.147   5.825 1.00 . A A . 259 GLN HA   1 1 
       11 23447 1 1  99 GLN HB2  H   0.507  -0.640   6.939 1.00 . A A . 259 GLN HB2  1 1 
       11 23448 1 1  99 GLN HB3  H  -0.526   0.259   5.847 1.00 . A A . 259 GLN HB3  1 1 
       11 23449 1 1  99 GLN HE21 H   1.316   1.823   8.434 1.00 . A A . 259 GLN HE21 1 1 
       11 23450 1 1  99 GLN HE22 H   1.720   1.121   9.959 1.00 . A A . 259 GLN HE22 1 1 
       11 23451 1 1  99 GLN HG2  H  -0.744   1.667   7.551 1.00 . A A . 259 GLN HG2  1 1 
       11 23452 1 1  99 GLN HG3  H  -1.879   0.485   8.197 1.00 . A A . 259 GLN HG3  1 1 
       11 23453 1 1  99 GLN N    N  -2.800  -1.179   6.330 1.00 . A A . 259 GLN N    1 1 
       11 23454 1 1  99 GLN NE2  N   1.132   1.216   9.178 1.00 . A A . 259 GLN NE2  1 1 
       11 23455 1 1  99 GLN O    O  -0.562  -3.291   8.040 1.00 . A A . 259 GLN O    1 1 
       11 23456 1 1  99 GLN OE1  O  -0.273  -0.300  10.031 1.00 . A A . 259 GLN OE1  1 1 
       11 23457 1 1 100 ASP C    C  -3.034  -4.190   9.891 1.00 . A A . 260 ASP C    1 1 
       11 23458 1 1 100 ASP CA   C  -2.417  -2.803  10.097 1.00 . A A . 260 ASP CA   1 1 
       11 23459 1 1 100 ASP CB   C  -3.275  -1.976  11.061 1.00 . A A . 260 ASP CB   1 1 
       11 23460 1 1 100 ASP CG   C  -3.463  -2.637  12.411 1.00 . A A . 260 ASP CG   1 1 
       11 23461 1 1 100 ASP H    H  -2.913  -1.345   8.652 1.00 . A A . 260 ASP H    1 1 
       11 23462 1 1 100 ASP HA   H  -1.428  -2.916  10.514 1.00 . A A . 260 ASP HA   1 1 
       11 23463 1 1 100 ASP HB2  H  -2.806  -1.016  11.216 1.00 . A A . 260 ASP HB2  1 1 
       11 23464 1 1 100 ASP HB3  H  -4.249  -1.823  10.618 1.00 . A A . 260 ASP HB3  1 1 
       11 23465 1 1 100 ASP N    N  -2.296  -2.085   8.830 1.00 . A A . 260 ASP N    1 1 
       11 23466 1 1 100 ASP O    O  -2.957  -5.060  10.761 1.00 . A A . 260 ASP O    1 1 
       11 23467 1 1 100 ASP OD1  O  -2.507  -2.640  13.216 1.00 . A A . 260 ASP OD1  1 1 
       11 23468 1 1 100 ASP OD2  O  -4.575  -3.143  12.678 1.00 . A A . 260 ASP OD2  1 1 
       11 23469 1 1 101 LEU C    C  -3.286  -6.608   7.715 1.00 . A A . 261 LEU C    1 1 
       11 23470 1 1 101 LEU CA   C  -4.265  -5.659   8.390 1.00 . A A . 261 LEU CA   1 1 
       11 23471 1 1 101 LEU CB   C  -5.475  -5.412   7.485 1.00 . A A . 261 LEU CB   1 1 
       11 23472 1 1 101 LEU CD1  C  -7.686  -4.249   7.252 1.00 . A A . 261 LEU CD1  1 1 
       11 23473 1 1 101 LEU CD2  C  -7.427  -6.112   8.886 1.00 . A A . 261 LEU CD2  1 1 
       11 23474 1 1 101 LEU CG   C  -6.733  -4.938   8.212 1.00 . A A . 261 LEU CG   1 1 
       11 23475 1 1 101 LEU H    H  -3.610  -3.673   8.054 1.00 . A A . 261 LEU H    1 1 
       11 23476 1 1 101 LEU HA   H  -4.605  -6.110   9.310 1.00 . A A . 261 LEU HA   1 1 
       11 23477 1 1 101 LEU HB2  H  -5.202  -4.667   6.752 1.00 . A A . 261 LEU HB2  1 1 
       11 23478 1 1 101 LEU HB3  H  -5.707  -6.331   6.970 1.00 . A A . 261 LEU HB3  1 1 
       11 23479 1 1 101 LEU HD11 H  -7.252  -3.321   6.916 1.00 . A A . 261 LEU HD11 1 1 
       11 23480 1 1 101 LEU HD12 H  -8.620  -4.047   7.755 1.00 . A A . 261 LEU HD12 1 1 
       11 23481 1 1 101 LEU HD13 H  -7.867  -4.891   6.403 1.00 . A A . 261 LEU HD13 1 1 
       11 23482 1 1 101 LEU HD21 H  -8.285  -5.755   9.437 1.00 . A A . 261 LEU HD21 1 1 
       11 23483 1 1 101 LEU HD22 H  -6.741  -6.598   9.564 1.00 . A A . 261 LEU HD22 1 1 
       11 23484 1 1 101 LEU HD23 H  -7.754  -6.820   8.134 1.00 . A A . 261 LEU HD23 1 1 
       11 23485 1 1 101 LEU HG   H  -6.455  -4.229   8.975 1.00 . A A . 261 LEU HG   1 1 
       11 23486 1 1 101 LEU N    N  -3.621  -4.394   8.722 1.00 . A A . 261 LEU N    1 1 
       11 23487 1 1 101 LEU O    O  -3.562  -7.801   7.566 1.00 . A A . 261 LEU O    1 1 
       11 23488 1 1 102 GLY C    C  -0.821  -6.412   5.279 1.00 . A A . 262 GLY C    1 1 
       11 23489 1 1 102 GLY CA   C  -1.129  -6.880   6.682 1.00 . A A . 262 GLY CA   1 1 
       11 23490 1 1 102 GLY H    H  -2.019  -5.104   7.403 1.00 . A A . 262 GLY H    1 1 
       11 23491 1 1 102 GLY HA2  H  -0.228  -6.826   7.277 1.00 . A A . 262 GLY HA2  1 1 
       11 23492 1 1 102 GLY HA3  H  -1.464  -7.905   6.645 1.00 . A A . 262 GLY HA3  1 1 
       11 23493 1 1 102 GLY N    N  -2.150  -6.075   7.307 1.00 . A A . 262 GLY N    1 1 
       11 23494 1 1 102 GLY O    O  -1.598  -5.669   4.685 1.00 . A A . 262 GLY O    1 1 
       11 23495 1 1 103 HIS C    C   0.123  -7.386   2.380 1.00 . A A . 263 HIS C    1 1 
       11 23496 1 1 103 HIS CA   C   0.721  -6.439   3.413 1.00 . A A . 263 HIS CA   1 1 
       11 23497 1 1 103 HIS CB   C   2.250  -6.424   3.271 1.00 . A A . 263 HIS CB   1 1 
       11 23498 1 1 103 HIS CD2  C   3.454  -8.432   4.406 1.00 . A A . 263 HIS CD2  1 1 
       11 23499 1 1 103 HIS CE1  C   3.670  -9.717   2.648 1.00 . A A . 263 HIS CE1  1 1 
       11 23500 1 1 103 HIS CG   C   2.902  -7.778   3.357 1.00 . A A . 263 HIS CG   1 1 
       11 23501 1 1 103 HIS H    H   0.902  -7.414   5.285 1.00 . A A . 263 HIS H    1 1 
       11 23502 1 1 103 HIS HA   H   0.343  -5.443   3.231 1.00 . A A . 263 HIS HA   1 1 
       11 23503 1 1 103 HIS HB2  H   2.509  -5.998   2.314 1.00 . A A . 263 HIS HB2  1 1 
       11 23504 1 1 103 HIS HB3  H   2.665  -5.805   4.052 1.00 . A A . 263 HIS HB3  1 1 
       11 23505 1 1 103 HIS HD1  H   2.742  -8.430   1.352 1.00 . A A . 263 HIS HD1  1 1 
       11 23506 1 1 103 HIS HD2  H   3.520  -8.070   5.421 1.00 . A A . 263 HIS HD2  1 1 
       11 23507 1 1 103 HIS HE1  H   3.927 -10.547   2.007 1.00 . A A . 263 HIS HE1  1 1 
       11 23508 1 1 103 HIS HE2  H   4.167 -10.401   4.509 1.00 . A A . 263 HIS HE2  1 1 
       11 23509 1 1 103 HIS N    N   0.322  -6.828   4.759 1.00 . A A . 263 HIS N    1 1 
       11 23510 1 1 103 HIS ND1  N   3.054  -8.613   2.271 1.00 . A A . 263 HIS ND1  1 1 
       11 23511 1 1 103 HIS NE2  N   3.924  -9.635   3.941 1.00 . A A . 263 HIS NE2  1 1 
       11 23512 1 1 103 HIS O    O  -0.124  -8.555   2.677 1.00 . A A . 263 HIS O    1 1 
       11 23513 1 1 104 PRO C    C   0.547  -8.728  -0.358 1.00 . A A . 264 PRO C    1 1 
       11 23514 1 1 104 PRO CA   C  -0.548  -7.743   0.049 1.00 . A A . 264 PRO CA   1 1 
       11 23515 1 1 104 PRO CB   C  -0.836  -6.748  -1.081 1.00 . A A . 264 PRO CB   1 1 
       11 23516 1 1 104 PRO CD   C   0.051  -5.489   0.748 1.00 . A A . 264 PRO CD   1 1 
       11 23517 1 1 104 PRO CG   C  -0.018  -5.548  -0.753 1.00 . A A . 264 PRO CG   1 1 
       11 23518 1 1 104 PRO HA   H  -1.447  -8.286   0.303 1.00 . A A . 264 PRO HA   1 1 
       11 23519 1 1 104 PRO HB2  H  -0.545  -7.181  -2.029 1.00 . A A . 264 PRO HB2  1 1 
       11 23520 1 1 104 PRO HB3  H  -1.891  -6.515  -1.096 1.00 . A A . 264 PRO HB3  1 1 
       11 23521 1 1 104 PRO HD2  H   1.008  -5.099   1.065 1.00 . A A . 264 PRO HD2  1 1 
       11 23522 1 1 104 PRO HD3  H  -0.751  -4.885   1.141 1.00 . A A . 264 PRO HD3  1 1 
       11 23523 1 1 104 PRO HG2  H   0.973  -5.655  -1.169 1.00 . A A . 264 PRO HG2  1 1 
       11 23524 1 1 104 PRO HG3  H  -0.495  -4.660  -1.142 1.00 . A A . 264 PRO HG3  1 1 
       11 23525 1 1 104 PRO N    N  -0.102  -6.898   1.153 1.00 . A A . 264 PRO N    1 1 
       11 23526 1 1 104 PRO O    O   1.733  -8.481  -0.107 1.00 . A A . 264 PRO O    1 1 
       11 23527 1 1 105 PRO C    C   2.145 -10.333  -2.391 1.00 . A A . 265 PRO C    1 1 
       11 23528 1 1 105 PRO CA   C   1.130 -10.886  -1.397 1.00 . A A . 265 PRO CA   1 1 
       11 23529 1 1 105 PRO CB   C   0.251 -11.947  -2.068 1.00 . A A . 265 PRO CB   1 1 
       11 23530 1 1 105 PRO CD   C  -1.213 -10.233  -1.291 1.00 . A A . 265 PRO CD   1 1 
       11 23531 1 1 105 PRO CG   C  -1.117 -11.711  -1.529 1.00 . A A . 265 PRO CG   1 1 
       11 23532 1 1 105 PRO HA   H   1.650 -11.321  -0.555 1.00 . A A . 265 PRO HA   1 1 
       11 23533 1 1 105 PRO HB2  H   0.280 -11.814  -3.140 1.00 . A A . 265 PRO HB2  1 1 
       11 23534 1 1 105 PRO HB3  H   0.610 -12.931  -1.812 1.00 . A A . 265 PRO HB3  1 1 
       11 23535 1 1 105 PRO HD2  H  -1.549  -9.727  -2.182 1.00 . A A . 265 PRO HD2  1 1 
       11 23536 1 1 105 PRO HD3  H  -1.873 -10.025  -0.465 1.00 . A A . 265 PRO HD3  1 1 
       11 23537 1 1 105 PRO HG2  H  -1.857 -12.023  -2.250 1.00 . A A . 265 PRO HG2  1 1 
       11 23538 1 1 105 PRO HG3  H  -1.244 -12.248  -0.601 1.00 . A A . 265 PRO HG3  1 1 
       11 23539 1 1 105 PRO N    N   0.172  -9.861  -0.968 1.00 . A A . 265 PRO N    1 1 
       11 23540 1 1 105 PRO O    O   1.818  -9.456  -3.193 1.00 . A A . 265 PRO O    1 1 
       11 23541 1 1 106 LYS C    C   4.068 -10.581  -4.683 1.00 . A A . 266 LYS C    1 1 
       11 23542 1 1 106 LYS CA   C   4.445 -10.395  -3.220 1.00 . A A . 266 LYS CA   1 1 
       11 23543 1 1 106 LYS CB   C   5.752 -11.130  -2.901 1.00 . A A . 266 LYS CB   1 1 
       11 23544 1 1 106 LYS CD   C   6.980 -13.311  -2.709 1.00 . A A . 266 LYS CD   1 1 
       11 23545 1 1 106 LYS CE   C   7.036 -14.766  -3.139 1.00 . A A . 266 LYS CE   1 1 
       11 23546 1 1 106 LYS CG   C   5.732 -12.616  -3.224 1.00 . A A . 266 LYS CG   1 1 
       11 23547 1 1 106 LYS H    H   3.551 -11.572  -1.704 1.00 . A A . 266 LYS H    1 1 
       11 23548 1 1 106 LYS HA   H   4.587  -9.339  -3.041 1.00 . A A . 266 LYS HA   1 1 
       11 23549 1 1 106 LYS HB2  H   6.550 -10.676  -3.466 1.00 . A A . 266 LYS HB2  1 1 
       11 23550 1 1 106 LYS HB3  H   5.964 -11.017  -1.847 1.00 . A A . 266 LYS HB3  1 1 
       11 23551 1 1 106 LYS HD2  H   7.848 -12.800  -3.095 1.00 . A A . 266 LYS HD2  1 1 
       11 23552 1 1 106 LYS HD3  H   6.984 -13.264  -1.631 1.00 . A A . 266 LYS HD3  1 1 
       11 23553 1 1 106 LYS HE2  H   7.842 -15.255  -2.611 1.00 . A A . 266 LYS HE2  1 1 
       11 23554 1 1 106 LYS HE3  H   6.100 -15.240  -2.881 1.00 . A A . 266 LYS HE3  1 1 
       11 23555 1 1 106 LYS HG2  H   4.866 -13.064  -2.763 1.00 . A A . 266 LYS HG2  1 1 
       11 23556 1 1 106 LYS HG3  H   5.677 -12.742  -4.296 1.00 . A A . 266 LYS HG3  1 1 
       11 23557 1 1 106 LYS HZ1  H   7.356 -15.908  -4.857 1.00 . A A . 266 LYS HZ1  1 1 
       11 23558 1 1 106 LYS HZ2  H   8.133 -14.407  -4.877 1.00 . A A . 266 LYS HZ2  1 1 
       11 23559 1 1 106 LYS HZ3  H   6.457 -14.496  -5.133 1.00 . A A . 266 LYS HZ3  1 1 
       11 23560 1 1 106 LYS N    N   3.370 -10.849  -2.342 1.00 . A A . 266 LYS N    1 1 
       11 23561 1 1 106 LYS NZ   N   7.263 -14.905  -4.602 1.00 . A A . 266 LYS NZ   1 1 
       11 23562 1 1 106 LYS O    O   4.457  -9.791  -5.535 1.00 . A A . 266 LYS O    1 1 
       11 23563 1 1 107 GLU C    C   1.946 -10.781  -6.819 1.00 . A A . 267 GLU C    1 1 
       11 23564 1 1 107 GLU CA   C   2.843 -11.909  -6.314 1.00 . A A . 267 GLU CA   1 1 
       11 23565 1 1 107 GLU CB   C   2.084 -13.236  -6.343 1.00 . A A . 267 GLU CB   1 1 
       11 23566 1 1 107 GLU CD   C   4.177 -14.651  -6.433 1.00 . A A . 267 GLU CD   1 1 
       11 23567 1 1 107 GLU CG   C   2.861 -14.393  -5.731 1.00 . A A . 267 GLU CG   1 1 
       11 23568 1 1 107 GLU H    H   3.042 -12.231  -4.235 1.00 . A A . 267 GLU H    1 1 
       11 23569 1 1 107 GLU HA   H   3.711 -11.982  -6.953 1.00 . A A . 267 GLU HA   1 1 
       11 23570 1 1 107 GLU HB2  H   1.160 -13.120  -5.795 1.00 . A A . 267 GLU HB2  1 1 
       11 23571 1 1 107 GLU HB3  H   1.855 -13.486  -7.368 1.00 . A A . 267 GLU HB3  1 1 
       11 23572 1 1 107 GLU HG2  H   3.064 -14.165  -4.695 1.00 . A A . 267 GLU HG2  1 1 
       11 23573 1 1 107 GLU HG3  H   2.255 -15.285  -5.790 1.00 . A A . 267 GLU HG3  1 1 
       11 23574 1 1 107 GLU N    N   3.300 -11.627  -4.960 1.00 . A A . 267 GLU N    1 1 
       11 23575 1 1 107 GLU O    O   1.959 -10.440  -7.998 1.00 . A A . 267 GLU O    1 1 
       11 23576 1 1 107 GLU OE1  O   5.198 -14.062  -6.025 1.00 . A A . 267 GLU OE1  1 1 
       11 23577 1 1 107 GLU OE2  O   4.201 -15.449  -7.392 1.00 . A A . 267 GLU OE2  1 1 
       11 23578 1 1 108 LEU C    C   1.029  -7.766  -6.215 1.00 . A A . 268 LEU C    1 1 
       11 23579 1 1 108 LEU CA   C   0.289  -9.095  -6.239 1.00 . A A . 268 LEU CA   1 1 
       11 23580 1 1 108 LEU CB   C  -0.896  -9.059  -5.273 1.00 . A A . 268 LEU CB   1 1 
       11 23581 1 1 108 LEU CD1  C  -3.129  -9.953  -4.567 1.00 . A A . 268 LEU CD1  1 1 
       11 23582 1 1 108 LEU CD2  C  -2.586  -9.706  -6.993 1.00 . A A . 268 LEU CD2  1 1 
       11 23583 1 1 108 LEU CG   C  -2.030 -10.024  -5.614 1.00 . A A . 268 LEU CG   1 1 
       11 23584 1 1 108 LEU H    H   1.203 -10.530  -4.985 1.00 . A A . 268 LEU H    1 1 
       11 23585 1 1 108 LEU HA   H  -0.082  -9.262  -7.238 1.00 . A A . 268 LEU HA   1 1 
       11 23586 1 1 108 LEU HB2  H  -0.533  -9.300  -4.283 1.00 . A A . 268 LEU HB2  1 1 
       11 23587 1 1 108 LEU HB3  H  -1.297  -8.059  -5.256 1.00 . A A . 268 LEU HB3  1 1 
       11 23588 1 1 108 LEU HD11 H  -2.741 -10.280  -3.616 1.00 . A A . 268 LEU HD11 1 1 
       11 23589 1 1 108 LEU HD12 H  -3.948 -10.593  -4.861 1.00 . A A . 268 LEU HD12 1 1 
       11 23590 1 1 108 LEU HD13 H  -3.480  -8.935  -4.482 1.00 . A A . 268 LEU HD13 1 1 
       11 23591 1 1 108 LEU HD21 H  -1.837  -9.915  -7.741 1.00 . A A . 268 LEU HD21 1 1 
       11 23592 1 1 108 LEU HD22 H  -2.854  -8.660  -7.037 1.00 . A A . 268 LEU HD22 1 1 
       11 23593 1 1 108 LEU HD23 H  -3.460 -10.312  -7.177 1.00 . A A . 268 LEU HD23 1 1 
       11 23594 1 1 108 LEU HG   H  -1.646 -11.034  -5.631 1.00 . A A . 268 LEU HG   1 1 
       11 23595 1 1 108 LEU N    N   1.177 -10.201  -5.907 1.00 . A A . 268 LEU N    1 1 
       11 23596 1 1 108 LEU O    O   0.550  -6.767  -6.751 1.00 . A A . 268 LEU O    1 1 
       11 23597 1 1 109 ALA C    C   4.201  -6.677  -6.467 1.00 . A A . 269 ALA C    1 1 
       11 23598 1 1 109 ALA CA   C   3.018  -6.565  -5.516 1.00 . A A . 269 ALA CA   1 1 
       11 23599 1 1 109 ALA CB   C   3.493  -6.349  -4.086 1.00 . A A . 269 ALA CB   1 1 
       11 23600 1 1 109 ALA H    H   2.574  -8.602  -5.258 1.00 . A A . 269 ALA H    1 1 
       11 23601 1 1 109 ALA HA   H   2.406  -5.723  -5.807 1.00 . A A . 269 ALA HA   1 1 
       11 23602 1 1 109 ALA HB1  H   2.639  -6.303  -3.426 1.00 . A A . 269 ALA HB1  1 1 
       11 23603 1 1 109 ALA HB2  H   4.042  -5.420  -4.026 1.00 . A A . 269 ALA HB2  1 1 
       11 23604 1 1 109 ALA HB3  H   4.133  -7.166  -3.791 1.00 . A A . 269 ALA HB3  1 1 
       11 23605 1 1 109 ALA N    N   2.204  -7.764  -5.610 1.00 . A A . 269 ALA N    1 1 
       11 23606 1 1 109 ALA O    O   5.159  -5.911  -6.387 1.00 . A A . 269 ALA O    1 1 
       11 23607 1 1 110 GLY C    C   5.516  -6.900  -9.289 1.00 . A A . 270 GLY C    1 1 
       11 23608 1 1 110 GLY CA   C   5.217  -7.979  -8.261 1.00 . A A . 270 GLY CA   1 1 
       11 23609 1 1 110 GLY H    H   3.307  -8.205  -7.386 1.00 . A A . 270 GLY H    1 1 
       11 23610 1 1 110 GLY HA2  H   6.109  -8.149  -7.678 1.00 . A A . 270 GLY HA2  1 1 
       11 23611 1 1 110 GLY HA3  H   4.975  -8.890  -8.786 1.00 . A A . 270 GLY HA3  1 1 
       11 23612 1 1 110 GLY N    N   4.124  -7.664  -7.355 1.00 . A A . 270 GLY N    1 1 
       11 23613 1 1 110 GLY O    O   6.318  -7.115 -10.197 1.00 . A A . 270 GLY O    1 1 
       11 23614 1 1 111 GLU C    C   5.982  -3.577  -9.254 1.00 . A A . 271 GLU C    1 1 
       11 23615 1 1 111 GLU CA   C   5.188  -4.620 -10.025 1.00 . A A . 271 GLU CA   1 1 
       11 23616 1 1 111 GLU CB   C   3.914  -4.003 -10.593 1.00 . A A . 271 GLU CB   1 1 
       11 23617 1 1 111 GLU CD   C   1.751  -2.811 -10.188 1.00 . A A . 271 GLU CD   1 1 
       11 23618 1 1 111 GLU CG   C   2.927  -3.514  -9.549 1.00 . A A . 271 GLU CG   1 1 
       11 23619 1 1 111 GLU H    H   4.177  -5.656  -8.493 1.00 . A A . 271 GLU H    1 1 
       11 23620 1 1 111 GLU HA   H   5.794  -4.987 -10.837 1.00 . A A . 271 GLU HA   1 1 
       11 23621 1 1 111 GLU HB2  H   4.184  -3.164 -11.208 1.00 . A A . 271 GLU HB2  1 1 
       11 23622 1 1 111 GLU HB3  H   3.418  -4.740 -11.205 1.00 . A A . 271 GLU HB3  1 1 
       11 23623 1 1 111 GLU HG2  H   2.565  -4.361  -8.984 1.00 . A A . 271 GLU HG2  1 1 
       11 23624 1 1 111 GLU HG3  H   3.429  -2.823  -8.887 1.00 . A A . 271 GLU HG3  1 1 
       11 23625 1 1 111 GLU N    N   4.880  -5.747  -9.167 1.00 . A A . 271 GLU N    1 1 
       11 23626 1 1 111 GLU O    O   6.450  -2.588  -9.815 1.00 . A A . 271 GLU O    1 1 
       11 23627 1 1 111 GLU OE1  O   1.802  -1.574 -10.335 1.00 . A A . 271 GLU OE1  1 1 
       11 23628 1 1 111 GLU OE2  O   0.793  -3.498 -10.589 1.00 . A A . 271 GLU OE2  1 1 
       11 23629 1 1 112 MET C    C   8.333  -3.275  -7.103 1.00 . A A . 272 MET C    1 1 
       11 23630 1 1 112 MET CA   C   6.858  -2.913  -7.100 1.00 . A A . 272 MET CA   1 1 
       11 23631 1 1 112 MET CB   C   6.301  -2.980  -5.677 1.00 . A A . 272 MET CB   1 1 
       11 23632 1 1 112 MET CE   C   4.955  -0.109  -5.225 1.00 . A A . 272 MET CE   1 1 
       11 23633 1 1 112 MET CG   C   4.790  -2.829  -5.605 1.00 . A A . 272 MET CG   1 1 
       11 23634 1 1 112 MET H    H   5.762  -4.633  -7.581 1.00 . A A . 272 MET H    1 1 
       11 23635 1 1 112 MET HA   H   6.738  -1.910  -7.482 1.00 . A A . 272 MET HA   1 1 
       11 23636 1 1 112 MET HB2  H   6.567  -3.933  -5.243 1.00 . A A . 272 MET HB2  1 1 
       11 23637 1 1 112 MET HB3  H   6.746  -2.192  -5.093 1.00 . A A . 272 MET HB3  1 1 
       11 23638 1 1 112 MET HE1  H   6.029  -0.194  -5.285 1.00 . A A . 272 MET HE1  1 1 
       11 23639 1 1 112 MET HE2  H   4.634  -0.315  -4.215 1.00 . A A . 272 MET HE2  1 1 
       11 23640 1 1 112 MET HE3  H   4.654   0.889  -5.504 1.00 . A A . 272 MET HE3  1 1 
       11 23641 1 1 112 MET HG2  H   4.339  -3.650  -6.132 1.00 . A A . 272 MET HG2  1 1 
       11 23642 1 1 112 MET HG3  H   4.489  -2.858  -4.569 1.00 . A A . 272 MET HG3  1 1 
       11 23643 1 1 112 MET N    N   6.136  -3.817  -7.964 1.00 . A A . 272 MET N    1 1 
       11 23644 1 1 112 MET O    O   8.685  -4.456  -7.112 1.00 . A A . 272 MET O    1 1 
       11 23645 1 1 112 MET SD   S   4.204  -1.291  -6.333 1.00 . A A . 272 MET SD   1 1 
       11 23646 1 1 113 PRO C    C  11.075  -3.373  -5.928 1.00 . A A . 273 PRO C    1 1 
       11 23647 1 1 113 PRO CA   C  10.656  -2.451  -7.074 1.00 . A A . 273 PRO CA   1 1 
       11 23648 1 1 113 PRO CB   C  11.190  -1.039  -6.827 1.00 . A A . 273 PRO CB   1 1 
       11 23649 1 1 113 PRO CD   C   8.823  -0.849  -7.217 1.00 . A A . 273 PRO CD   1 1 
       11 23650 1 1 113 PRO CG   C  10.135  -0.119  -7.341 1.00 . A A . 273 PRO CG   1 1 
       11 23651 1 1 113 PRO HA   H  11.045  -2.831  -8.006 1.00 . A A . 273 PRO HA   1 1 
       11 23652 1 1 113 PRO HB2  H  11.354  -0.896  -5.769 1.00 . A A . 273 PRO HB2  1 1 
       11 23653 1 1 113 PRO HB3  H  12.120  -0.905  -7.360 1.00 . A A . 273 PRO HB3  1 1 
       11 23654 1 1 113 PRO HD2  H   8.294  -0.547  -6.323 1.00 . A A . 273 PRO HD2  1 1 
       11 23655 1 1 113 PRO HD3  H   8.214  -0.670  -8.091 1.00 . A A . 273 PRO HD3  1 1 
       11 23656 1 1 113 PRO HG2  H  10.116   0.782  -6.747 1.00 . A A . 273 PRO HG2  1 1 
       11 23657 1 1 113 PRO HG3  H  10.332   0.120  -8.376 1.00 . A A . 273 PRO HG3  1 1 
       11 23658 1 1 113 PRO N    N   9.204  -2.263  -7.129 1.00 . A A . 273 PRO N    1 1 
       11 23659 1 1 113 PRO O    O  10.599  -3.227  -4.806 1.00 . A A . 273 PRO O    1 1 
       11 23660 1 1 114 PRO C    C  13.254  -4.464  -4.095 1.00 . A A . 274 PRO C    1 1 
       11 23661 1 1 114 PRO CA   C  12.456  -5.235  -5.141 1.00 . A A . 274 PRO CA   1 1 
       11 23662 1 1 114 PRO CB   C  13.362  -6.218  -5.886 1.00 . A A . 274 PRO CB   1 1 
       11 23663 1 1 114 PRO CD   C  12.482  -4.702  -7.513 1.00 . A A . 274 PRO CD   1 1 
       11 23664 1 1 114 PRO CG   C  12.960  -6.113  -7.318 1.00 . A A . 274 PRO CG   1 1 
       11 23665 1 1 114 PRO HA   H  11.656  -5.773  -4.653 1.00 . A A . 274 PRO HA   1 1 
       11 23666 1 1 114 PRO HB2  H  14.393  -5.932  -5.743 1.00 . A A . 274 PRO HB2  1 1 
       11 23667 1 1 114 PRO HB3  H  13.205  -7.216  -5.506 1.00 . A A . 274 PRO HB3  1 1 
       11 23668 1 1 114 PRO HD2  H  13.306  -4.056  -7.779 1.00 . A A . 274 PRO HD2  1 1 
       11 23669 1 1 114 PRO HD3  H  11.709  -4.665  -8.267 1.00 . A A . 274 PRO HD3  1 1 
       11 23670 1 1 114 PRO HG2  H  13.808  -6.314  -7.955 1.00 . A A . 274 PRO HG2  1 1 
       11 23671 1 1 114 PRO HG3  H  12.160  -6.810  -7.525 1.00 . A A . 274 PRO HG3  1 1 
       11 23672 1 1 114 PRO N    N  11.944  -4.354  -6.190 1.00 . A A . 274 PRO N    1 1 
       11 23673 1 1 114 PRO O    O  14.444  -4.191  -4.278 1.00 . A A . 274 PRO O    1 1 
       11 23674 1 1 115 GLY C    C  12.269  -2.600  -1.075 1.00 . A A . 275 GLY C    1 1 
       11 23675 1 1 115 GLY CA   C  13.242  -3.350  -1.962 1.00 . A A . 275 GLY CA   1 1 
       11 23676 1 1 115 GLY H    H  11.629  -4.291  -2.951 1.00 . A A . 275 GLY H    1 1 
       11 23677 1 1 115 GLY HA2  H  13.801  -4.044  -1.353 1.00 . A A . 275 GLY HA2  1 1 
       11 23678 1 1 115 GLY HA3  H  13.927  -2.642  -2.403 1.00 . A A . 275 GLY HA3  1 1 
       11 23679 1 1 115 GLY N    N  12.585  -4.083  -3.019 1.00 . A A . 275 GLY N    1 1 
       11 23680 1 1 115 GLY O    O  12.314  -2.731   0.147 1.00 . A A . 275 GLY O    1 1 
       11 23681 1 1 116 LEU C    C   9.251  -1.796  -0.429 1.00 . A A . 276 LEU C    1 1 
       11 23682 1 1 116 LEU CA   C  10.449  -0.981  -0.935 1.00 . A A . 276 LEU CA   1 1 
       11 23683 1 1 116 LEU CB   C   9.995   0.221  -1.797 1.00 . A A . 276 LEU CB   1 1 
       11 23684 1 1 116 LEU CD1  C   8.564   1.186  -3.628 1.00 . A A . 276 LEU CD1  1 1 
       11 23685 1 1 116 LEU CD2  C   8.949  -1.272  -3.494 1.00 . A A . 276 LEU CD2  1 1 
       11 23686 1 1 116 LEU CG   C   8.779  -0.001  -2.703 1.00 . A A . 276 LEU CG   1 1 
       11 23687 1 1 116 LEU H    H  11.367  -1.793  -2.671 1.00 . A A . 276 LEU H    1 1 
       11 23688 1 1 116 LEU HA   H  10.976  -0.610  -0.088 1.00 . A A . 276 LEU HA   1 1 
       11 23689 1 1 116 LEU HB2  H   9.772   1.042  -1.135 1.00 . A A . 276 LEU HB2  1 1 
       11 23690 1 1 116 LEU HB3  H  10.826   0.506  -2.425 1.00 . A A . 276 LEU HB3  1 1 
       11 23691 1 1 116 LEU HD11 H   7.728   0.985  -4.283 1.00 . A A . 276 LEU HD11 1 1 
       11 23692 1 1 116 LEU HD12 H   9.453   1.347  -4.220 1.00 . A A . 276 LEU HD12 1 1 
       11 23693 1 1 116 LEU HD13 H   8.359   2.068  -3.039 1.00 . A A . 276 LEU HD13 1 1 
       11 23694 1 1 116 LEU HD21 H   7.993  -1.603  -3.859 1.00 . A A . 276 LEU HD21 1 1 
       11 23695 1 1 116 LEU HD22 H   9.379  -2.026  -2.843 1.00 . A A . 276 LEU HD22 1 1 
       11 23696 1 1 116 LEU HD23 H   9.616  -1.092  -4.323 1.00 . A A . 276 LEU HD23 1 1 
       11 23697 1 1 116 LEU HG   H   7.897  -0.107  -2.087 1.00 . A A . 276 LEU HG   1 1 
       11 23698 1 1 116 LEU N    N  11.383  -1.820  -1.687 1.00 . A A . 276 LEU N    1 1 
       11 23699 1 1 116 LEU O    O   8.136  -1.287  -0.318 1.00 . A A . 276 LEU O    1 1 
       11 23700 1 1 117 ASN C    C   7.826  -3.577   1.646 1.00 . A A . 277 ASN C    1 1 
       11 23701 1 1 117 ASN CA   C   8.438  -3.973   0.309 1.00 . A A . 277 ASN CA   1 1 
       11 23702 1 1 117 ASN CB   C   8.972  -5.405   0.370 1.00 . A A . 277 ASN CB   1 1 
       11 23703 1 1 117 ASN CG   C   9.458  -5.900  -0.980 1.00 . A A . 277 ASN CG   1 1 
       11 23704 1 1 117 ASN H    H  10.417  -3.373  -0.062 1.00 . A A . 277 ASN H    1 1 
       11 23705 1 1 117 ASN HA   H   7.669  -3.923  -0.447 1.00 . A A . 277 ASN HA   1 1 
       11 23706 1 1 117 ASN HB2  H   9.797  -5.445   1.065 1.00 . A A . 277 ASN HB2  1 1 
       11 23707 1 1 117 ASN HB3  H   8.186  -6.061   0.712 1.00 . A A . 277 ASN HB3  1 1 
       11 23708 1 1 117 ASN HD21 H   7.643  -6.573  -1.415 1.00 . A A . 277 ASN HD21 1 1 
       11 23709 1 1 117 ASN HD22 H   8.845  -6.821  -2.629 1.00 . A A . 277 ASN HD22 1 1 
       11 23710 1 1 117 ASN N    N   9.497  -3.056  -0.081 1.00 . A A . 277 ASN N    1 1 
       11 23711 1 1 117 ASN ND2  N   8.559  -6.489  -1.752 1.00 . A A . 277 ASN ND2  1 1 
       11 23712 1 1 117 ASN O    O   8.401  -2.794   2.404 1.00 . A A . 277 ASN O    1 1 
       11 23713 1 1 117 ASN OD1  O  10.630  -5.749  -1.330 1.00 . A A . 277 ASN OD1  1 1 
       11 23714 1 1 118 PHE C    C   5.721  -4.890   4.058 1.00 . A A . 278 PHE C    1 1 
       11 23715 1 1 118 PHE CA   C   5.876  -3.730   3.079 1.00 . A A . 278 PHE CA   1 1 
       11 23716 1 1 118 PHE CB   C   4.493  -3.241   2.605 1.00 . A A . 278 PHE CB   1 1 
       11 23717 1 1 118 PHE CD1  C   4.855  -2.686   0.175 1.00 . A A . 278 PHE CD1  1 1 
       11 23718 1 1 118 PHE CD2  C   4.297  -0.914   1.669 1.00 . A A . 278 PHE CD2  1 1 
       11 23719 1 1 118 PHE CE1  C   4.915  -1.793  -0.875 1.00 . A A . 278 PHE CE1  1 1 
       11 23720 1 1 118 PHE CE2  C   4.354  -0.017   0.621 1.00 . A A . 278 PHE CE2  1 1 
       11 23721 1 1 118 PHE CG   C   4.547  -2.259   1.461 1.00 . A A . 278 PHE CG   1 1 
       11 23722 1 1 118 PHE CZ   C   4.662  -0.457  -0.651 1.00 . A A . 278 PHE CZ   1 1 
       11 23723 1 1 118 PHE H    H   6.338  -4.870   1.364 1.00 . A A . 278 PHE H    1 1 
       11 23724 1 1 118 PHE HA   H   6.391  -2.919   3.571 1.00 . A A . 278 PHE HA   1 1 
       11 23725 1 1 118 PHE HB2  H   3.908  -4.087   2.284 1.00 . A A . 278 PHE HB2  1 1 
       11 23726 1 1 118 PHE HB3  H   3.988  -2.759   3.431 1.00 . A A . 278 PHE HB3  1 1 
       11 23727 1 1 118 PHE HD1  H   5.051  -3.732  -0.003 1.00 . A A . 278 PHE HD1  1 1 
       11 23728 1 1 118 PHE HD2  H   4.055  -0.566   2.660 1.00 . A A . 278 PHE HD2  1 1 
       11 23729 1 1 118 PHE HE1  H   5.162  -2.139  -1.868 1.00 . A A . 278 PHE HE1  1 1 
       11 23730 1 1 118 PHE HE2  H   4.158   1.031   0.796 1.00 . A A . 278 PHE HE2  1 1 
       11 23731 1 1 118 PHE HZ   H   4.709   0.246  -1.469 1.00 . A A . 278 PHE HZ   1 1 
       11 23732 1 1 118 PHE N    N   6.668  -4.144   1.935 1.00 . A A . 278 PHE N    1 1 
       11 23733 1 1 118 PHE O    O   5.374  -6.001   3.658 1.00 . A A . 278 PHE O    1 1 
       11 23734 1 1 119 ASP C    C   5.081  -5.094   7.552 1.00 . A A . 279 ASP C    1 1 
       11 23735 1 1 119 ASP CA   C   5.847  -5.655   6.369 1.00 . A A . 279 ASP CA   1 1 
       11 23736 1 1 119 ASP CB   C   7.211  -6.163   6.832 1.00 . A A . 279 ASP CB   1 1 
       11 23737 1 1 119 ASP CG   C   7.084  -7.123   7.994 1.00 . A A . 279 ASP CG   1 1 
       11 23738 1 1 119 ASP H    H   6.293  -3.737   5.586 1.00 . A A . 279 ASP H    1 1 
       11 23739 1 1 119 ASP HA   H   5.286  -6.479   5.956 1.00 . A A . 279 ASP HA   1 1 
       11 23740 1 1 119 ASP HB2  H   7.698  -6.676   6.014 1.00 . A A . 279 ASP HB2  1 1 
       11 23741 1 1 119 ASP HB3  H   7.818  -5.326   7.143 1.00 . A A . 279 ASP HB3  1 1 
       11 23742 1 1 119 ASP N    N   5.990  -4.635   5.331 1.00 . A A . 279 ASP N    1 1 
       11 23743 1 1 119 ASP O    O   5.419  -4.028   8.056 1.00 . A A . 279 ASP O    1 1 
       11 23744 1 1 119 ASP OD1  O   6.452  -8.182   7.825 1.00 . A A . 279 ASP OD1  1 1 
       11 23745 1 1 119 ASP OD2  O   7.606  -6.817   9.086 1.00 . A A . 279 ASP OD2  1 1 
       11 23746 1 1 120 LEU C    C   3.899  -4.916  10.290 1.00 . A A . 280 LEU C    1 1 
       11 23747 1 1 120 LEU CA   C   3.157  -5.333   9.034 1.00 . A A . 280 LEU CA   1 1 
       11 23748 1 1 120 LEU CB   C   2.121  -6.408   9.388 1.00 . A A . 280 LEU CB   1 1 
       11 23749 1 1 120 LEU CD1  C   0.481  -4.830  10.458 1.00 . A A . 280 LEU CD1  1 1 
       11 23750 1 1 120 LEU CD2  C   0.320  -7.283  10.897 1.00 . A A . 280 LEU CD2  1 1 
       11 23751 1 1 120 LEU CG   C   1.262  -6.120  10.628 1.00 . A A . 280 LEU CG   1 1 
       11 23752 1 1 120 LEU H    H   3.925  -6.727   7.634 1.00 . A A . 280 LEU H    1 1 
       11 23753 1 1 120 LEU HA   H   2.646  -4.473   8.636 1.00 . A A . 280 LEU HA   1 1 
       11 23754 1 1 120 LEU HB2  H   1.461  -6.531   8.542 1.00 . A A . 280 LEU HB2  1 1 
       11 23755 1 1 120 LEU HB3  H   2.643  -7.339   9.551 1.00 . A A . 280 LEU HB3  1 1 
       11 23756 1 1 120 LEU HD11 H  -0.164  -4.909   9.596 1.00 . A A . 280 LEU HD11 1 1 
       11 23757 1 1 120 LEU HD12 H   1.169  -4.008  10.317 1.00 . A A . 280 LEU HD12 1 1 
       11 23758 1 1 120 LEU HD13 H  -0.116  -4.651  11.338 1.00 . A A . 280 LEU HD13 1 1 
       11 23759 1 1 120 LEU HD21 H  -0.280  -7.068  11.769 1.00 . A A . 280 LEU HD21 1 1 
       11 23760 1 1 120 LEU HD22 H   0.895  -8.181  11.070 1.00 . A A . 280 LEU HD22 1 1 
       11 23761 1 1 120 LEU HD23 H  -0.326  -7.429  10.043 1.00 . A A . 280 LEU HD23 1 1 
       11 23762 1 1 120 LEU HG   H   1.907  -6.005  11.492 1.00 . A A . 280 LEU HG   1 1 
       11 23763 1 1 120 LEU N    N   4.064  -5.826   8.001 1.00 . A A . 280 LEU N    1 1 
       11 23764 1 1 120 LEU O    O   3.635  -3.853  10.834 1.00 . A A . 280 LEU O    1 1 
       11 23765 1 1 121 ASP C    C   6.326  -4.121  11.818 1.00 . A A . 281 ASP C    1 1 
       11 23766 1 1 121 ASP CA   C   5.565  -5.436  11.962 1.00 . A A . 281 ASP CA   1 1 
       11 23767 1 1 121 ASP CB   C   6.534  -6.565  12.309 1.00 . A A . 281 ASP CB   1 1 
       11 23768 1 1 121 ASP CG   C   7.227  -6.336  13.639 1.00 . A A . 281 ASP CG   1 1 
       11 23769 1 1 121 ASP H    H   5.019  -6.568  10.245 1.00 . A A . 281 ASP H    1 1 
       11 23770 1 1 121 ASP HA   H   4.846  -5.333  12.762 1.00 . A A . 281 ASP HA   1 1 
       11 23771 1 1 121 ASP HB2  H   5.989  -7.496  12.364 1.00 . A A . 281 ASP HB2  1 1 
       11 23772 1 1 121 ASP HB3  H   7.286  -6.637  11.538 1.00 . A A . 281 ASP HB3  1 1 
       11 23773 1 1 121 ASP N    N   4.828  -5.740  10.739 1.00 . A A . 281 ASP N    1 1 
       11 23774 1 1 121 ASP O    O   6.332  -3.290  12.728 1.00 . A A . 281 ASP O    1 1 
       11 23775 1 1 121 ASP OD1  O   6.582  -6.531  14.691 1.00 . A A . 281 ASP OD1  1 1 
       11 23776 1 1 121 ASP OD2  O   8.423  -5.970  13.640 1.00 . A A . 281 ASP OD2  1 1 
       11 23777 1 1 122 ALA C    C   6.827  -1.517  10.267 1.00 . A A . 282 ALA C    1 1 
       11 23778 1 1 122 ALA CA   C   7.733  -2.736  10.404 1.00 . A A . 282 ALA CA   1 1 
       11 23779 1 1 122 ALA CB   C   8.585  -2.909   9.158 1.00 . A A . 282 ALA CB   1 1 
       11 23780 1 1 122 ALA H    H   6.864  -4.617   9.957 1.00 . A A . 282 ALA H    1 1 
       11 23781 1 1 122 ALA HA   H   8.388  -2.586  11.246 1.00 . A A . 282 ALA HA   1 1 
       11 23782 1 1 122 ALA HB1  H   9.194  -2.029   9.012 1.00 . A A . 282 ALA HB1  1 1 
       11 23783 1 1 122 ALA HB2  H   7.944  -3.051   8.300 1.00 . A A . 282 ALA HB2  1 1 
       11 23784 1 1 122 ALA HB3  H   9.224  -3.772   9.276 1.00 . A A . 282 ALA HB3  1 1 
       11 23785 1 1 122 ALA N    N   6.953  -3.940  10.663 1.00 . A A . 282 ALA N    1 1 
       11 23786 1 1 122 ALA O    O   7.182  -0.415  10.678 1.00 . A A . 282 ALA O    1 1 
       11 23787 1 1 123 LEU C    C   4.019  -0.336  10.875 1.00 . A A . 283 LEU C    1 1 
       11 23788 1 1 123 LEU CA   C   4.665  -0.678   9.539 1.00 . A A . 283 LEU CA   1 1 
       11 23789 1 1 123 LEU CB   C   3.583  -1.121   8.553 1.00 . A A . 283 LEU CB   1 1 
       11 23790 1 1 123 LEU CD1  C   2.918  -2.068   6.335 1.00 . A A . 283 LEU CD1  1 1 
       11 23791 1 1 123 LEU CD2  C   4.894  -0.543   6.492 1.00 . A A . 283 LEU CD2  1 1 
       11 23792 1 1 123 LEU CG   C   4.085  -1.618   7.198 1.00 . A A . 283 LEU CG   1 1 
       11 23793 1 1 123 LEU H    H   5.431  -2.660   9.428 1.00 . A A . 283 LEU H    1 1 
       11 23794 1 1 123 LEU HA   H   5.171   0.194   9.152 1.00 . A A . 283 LEU HA   1 1 
       11 23795 1 1 123 LEU HB2  H   3.015  -1.916   9.014 1.00 . A A . 283 LEU HB2  1 1 
       11 23796 1 1 123 LEU HB3  H   2.923  -0.287   8.383 1.00 . A A . 283 LEU HB3  1 1 
       11 23797 1 1 123 LEU HD11 H   3.288  -2.421   5.385 1.00 . A A . 283 LEU HD11 1 1 
       11 23798 1 1 123 LEU HD12 H   2.248  -1.237   6.175 1.00 . A A . 283 LEU HD12 1 1 
       11 23799 1 1 123 LEU HD13 H   2.389  -2.865   6.835 1.00 . A A . 283 LEU HD13 1 1 
       11 23800 1 1 123 LEU HD21 H   5.750  -0.282   7.097 1.00 . A A . 283 LEU HD21 1 1 
       11 23801 1 1 123 LEU HD22 H   4.278   0.331   6.343 1.00 . A A . 283 LEU HD22 1 1 
       11 23802 1 1 123 LEU HD23 H   5.229  -0.916   5.536 1.00 . A A . 283 LEU HD23 1 1 
       11 23803 1 1 123 LEU HG   H   4.728  -2.472   7.355 1.00 . A A . 283 LEU HG   1 1 
       11 23804 1 1 123 LEU N    N   5.647  -1.741   9.720 1.00 . A A . 283 LEU N    1 1 
       11 23805 1 1 123 LEU O    O   3.593   0.795  11.115 1.00 . A A . 283 LEU O    1 1 
       11 23806 1 1 124 ASN C    C   4.214  -0.565  14.044 1.00 . A A . 284 ASN C    1 1 
       11 23807 1 1 124 ASN CA   C   3.310  -1.238  13.024 1.00 . A A . 284 ASN CA   1 1 
       11 23808 1 1 124 ASN CB   C   2.948  -2.637  13.511 1.00 . A A . 284 ASN CB   1 1 
       11 23809 1 1 124 ASN CG   C   1.985  -2.631  14.678 1.00 . A A . 284 ASN CG   1 1 
       11 23810 1 1 124 ASN H    H   4.369  -2.197  11.478 1.00 . A A . 284 ASN H    1 1 
       11 23811 1 1 124 ASN HA   H   2.409  -0.661  12.911 1.00 . A A . 284 ASN HA   1 1 
       11 23812 1 1 124 ASN HB2  H   2.502  -3.186  12.698 1.00 . A A . 284 ASN HB2  1 1 
       11 23813 1 1 124 ASN HB3  H   3.852  -3.142  13.820 1.00 . A A . 284 ASN HB3  1 1 
       11 23814 1 1 124 ASN HD21 H   2.781  -4.318  15.345 1.00 . A A . 284 ASN HD21 1 1 
       11 23815 1 1 124 ASN HD22 H   1.476  -3.679  16.275 1.00 . A A . 284 ASN HD22 1 1 
       11 23816 1 1 124 ASN N    N   3.963  -1.339  11.732 1.00 . A A . 284 ASN N    1 1 
       11 23817 1 1 124 ASN ND2  N   2.091  -3.640  15.520 1.00 . A A . 284 ASN ND2  1 1 
       11 23818 1 1 124 ASN O    O   3.737   0.132  14.941 1.00 . A A . 284 ASN O    1 1 
       11 23819 1 1 124 ASN OD1  O   1.158  -1.732  14.825 1.00 . A A . 284 ASN OD1  1 1 
       11 23820 1 1 125 LEU C    C   6.218  -0.914  16.216 1.00 . A A . 285 LEU C    1 1 
       11 23821 1 1 125 LEU CA   C   6.504  -0.300  14.858 1.00 . A A . 285 LEU CA   1 1 
       11 23822 1 1 125 LEU CB   C   6.501   1.230  14.950 1.00 . A A . 285 LEU CB   1 1 
       11 23823 1 1 125 LEU CD1  C   6.940   3.455  13.893 1.00 . A A . 285 LEU CD1  1 1 
       11 23824 1 1 125 LEU CD2  C   8.341   1.481  13.281 1.00 . A A . 285 LEU CD2  1 1 
       11 23825 1 1 125 LEU CG   C   6.954   1.953  13.684 1.00 . A A . 285 LEU CG   1 1 
       11 23826 1 1 125 LEU H    H   5.832  -1.272  13.102 1.00 . A A . 285 LEU H    1 1 
       11 23827 1 1 125 LEU HA   H   7.478  -0.632  14.529 1.00 . A A . 285 LEU HA   1 1 
       11 23828 1 1 125 LEU HB2  H   5.497   1.552  15.185 1.00 . A A . 285 LEU HB2  1 1 
       11 23829 1 1 125 LEU HB3  H   7.154   1.523  15.758 1.00 . A A . 285 LEU HB3  1 1 
       11 23830 1 1 125 LEU HD11 H   7.201   3.949  12.969 1.00 . A A . 285 LEU HD11 1 1 
       11 23831 1 1 125 LEU HD12 H   7.660   3.717  14.656 1.00 . A A . 285 LEU HD12 1 1 
       11 23832 1 1 125 LEU HD13 H   5.955   3.768  14.203 1.00 . A A . 285 LEU HD13 1 1 
       11 23833 1 1 125 LEU HD21 H   8.663   2.018  12.401 1.00 . A A . 285 LEU HD21 1 1 
       11 23834 1 1 125 LEU HD22 H   8.311   0.423  13.068 1.00 . A A . 285 LEU HD22 1 1 
       11 23835 1 1 125 LEU HD23 H   9.031   1.665  14.090 1.00 . A A . 285 LEU HD23 1 1 
       11 23836 1 1 125 LEU HG   H   6.273   1.720  12.878 1.00 . A A . 285 LEU HG   1 1 
       11 23837 1 1 125 LEU N    N   5.521  -0.776  13.890 1.00 . A A . 285 LEU N    1 1 
       11 23838 1 1 125 LEU O    O   6.273  -0.239  17.245 1.00 . A A . 285 LEU O    1 1 
       11 23839 1 1 126 SER C    C   6.540  -2.728  18.521 1.00 . A A . 286 SER C    1 1 
       11 23840 1 1 126 SER CA   C   5.543  -2.950  17.386 1.00 . A A . 286 SER CA   1 1 
       11 23841 1 1 126 SER CB   C   5.461  -4.437  17.050 1.00 . A A . 286 SER CB   1 1 
       11 23842 1 1 126 SER H    H   5.942  -2.683  15.335 1.00 . A A . 286 SER H    1 1 
       11 23843 1 1 126 SER HA   H   4.571  -2.604  17.697 1.00 . A A . 286 SER HA   1 1 
       11 23844 1 1 126 SER HB2  H   6.453  -4.861  17.060 1.00 . A A . 286 SER HB2  1 1 
       11 23845 1 1 126 SER HB3  H   4.849  -4.935  17.786 1.00 . A A . 286 SER HB3  1 1 
       11 23846 1 1 126 SER HG   H   5.406  -5.312  15.292 1.00 . A A . 286 SER HG   1 1 
       11 23847 1 1 126 SER N    N   5.920  -2.208  16.194 1.00 . A A . 286 SER N    1 1 
       11 23848 1 1 126 SER O    O   6.157  -2.381  19.642 1.00 . A A . 286 SER O    1 1 
       11 23849 1 1 126 SER OG   O   4.890  -4.640  15.766 1.00 . A A . 286 SER OG   1 1 
       11 23850 1 1 127 GLY C    C  10.238  -2.805  18.639 1.00 . A A . 287 GLY C    1 1 
       11 23851 1 1 127 GLY CA   C   8.844  -2.732  19.226 1.00 . A A . 287 GLY CA   1 1 
       11 23852 1 1 127 GLY H    H   8.069  -3.134  17.299 1.00 . A A . 287 GLY H    1 1 
       11 23853 1 1 127 GLY HA2  H   8.714  -1.772  19.703 1.00 . A A . 287 GLY HA2  1 1 
       11 23854 1 1 127 GLY HA3  H   8.737  -3.508  19.969 1.00 . A A . 287 GLY HA3  1 1 
       11 23855 1 1 127 GLY N    N   7.817  -2.899  18.221 1.00 . A A . 287 GLY N    1 1 
       11 23856 1 1 127 GLY O    O  10.946  -3.790  18.843 1.00 . A A . 287 GLY O    1 1 
       11 23857 1 1 128 PRO C    C  13.083  -1.469  18.308 1.00 . A A . 288 PRO C    1 1 
       11 23858 1 1 128 PRO CA   C  11.985  -1.729  17.277 1.00 . A A . 288 PRO CA   1 1 
       11 23859 1 1 128 PRO CB   C  11.892  -0.557  16.284 1.00 . A A . 288 PRO CB   1 1 
       11 23860 1 1 128 PRO CD   C   9.879  -0.573  17.569 1.00 . A A . 288 PRO CD   1 1 
       11 23861 1 1 128 PRO CG   C  10.450  -0.173  16.242 1.00 . A A . 288 PRO CG   1 1 
       11 23862 1 1 128 PRO HA   H  12.202  -2.640  16.744 1.00 . A A . 288 PRO HA   1 1 
       11 23863 1 1 128 PRO HB2  H  12.506   0.260  16.634 1.00 . A A . 288 PRO HB2  1 1 
       11 23864 1 1 128 PRO HB3  H  12.240  -0.879  15.314 1.00 . A A . 288 PRO HB3  1 1 
       11 23865 1 1 128 PRO HD2  H  10.038   0.204  18.302 1.00 . A A . 288 PRO HD2  1 1 
       11 23866 1 1 128 PRO HD3  H   8.829  -0.805  17.478 1.00 . A A . 288 PRO HD3  1 1 
       11 23867 1 1 128 PRO HG2  H  10.357   0.894  16.100 1.00 . A A . 288 PRO HG2  1 1 
       11 23868 1 1 128 PRO HG3  H   9.952  -0.703  15.444 1.00 . A A . 288 PRO HG3  1 1 
       11 23869 1 1 128 PRO N    N  10.658  -1.775  17.891 1.00 . A A . 288 PRO N    1 1 
       11 23870 1 1 128 PRO O    O  12.807  -0.987  19.410 1.00 . A A . 288 PRO O    1 1 
       11 23871 1 1 129 PRO C    C  15.731  -0.044  19.080 1.00 . A A . 289 PRO C    1 1 
       11 23872 1 1 129 PRO CA   C  15.505  -1.538  18.832 1.00 . A A . 289 PRO CA   1 1 
       11 23873 1 1 129 PRO CB   C  16.685  -2.124  18.050 1.00 . A A . 289 PRO CB   1 1 
       11 23874 1 1 129 PRO CD   C  14.733  -2.513  16.737 1.00 . A A . 289 PRO CD   1 1 
       11 23875 1 1 129 PRO CG   C  16.077  -3.081  17.085 1.00 . A A . 289 PRO CG   1 1 
       11 23876 1 1 129 PRO HA   H  15.414  -2.045  19.781 1.00 . A A . 289 PRO HA   1 1 
       11 23877 1 1 129 PRO HB2  H  17.210  -1.328  17.539 1.00 . A A . 289 PRO HB2  1 1 
       11 23878 1 1 129 PRO HB3  H  17.358  -2.624  18.730 1.00 . A A . 289 PRO HB3  1 1 
       11 23879 1 1 129 PRO HD2  H  14.814  -1.830  15.907 1.00 . A A . 289 PRO HD2  1 1 
       11 23880 1 1 129 PRO HD3  H  14.037  -3.306  16.511 1.00 . A A . 289 PRO HD3  1 1 
       11 23881 1 1 129 PRO HG2  H  16.693  -3.155  16.201 1.00 . A A . 289 PRO HG2  1 1 
       11 23882 1 1 129 PRO HG3  H  15.966  -4.050  17.547 1.00 . A A . 289 PRO HG3  1 1 
       11 23883 1 1 129 PRO N    N  14.342  -1.804  17.970 1.00 . A A . 289 PRO N    1 1 
       11 23884 1 1 129 PRO O    O  16.534   0.340  19.931 1.00 . A A . 289 PRO O    1 1 
       11 23885 1 1 130 GLY C    C  14.877   3.021  17.280 1.00 . A A . 290 GLY C    1 1 
       11 23886 1 1 130 GLY CA   C  15.125   2.225  18.542 1.00 . A A . 290 GLY CA   1 1 
       11 23887 1 1 130 GLY H    H  14.469   0.443  17.608 1.00 . A A . 290 GLY H    1 1 
       11 23888 1 1 130 GLY HA2  H  14.399   2.514  19.286 1.00 . A A . 290 GLY HA2  1 1 
       11 23889 1 1 130 GLY HA3  H  16.113   2.457  18.911 1.00 . A A . 290 GLY HA3  1 1 
       11 23890 1 1 130 GLY N    N  15.031   0.795  18.328 1.00 . A A . 290 GLY N    1 1 
       11 23891 1 1 130 GLY O    O  15.700   3.847  16.886 1.00 . A A . 290 GLY O    1 1 
       11 23892 1 1 131 ALA C    C  12.641   4.746  15.718 1.00 . A A . 291 ALA C    1 1 
       11 23893 1 1 131 ALA CA   C  13.398   3.463  15.413 1.00 . A A . 291 ALA CA   1 1 
       11 23894 1 1 131 ALA CB   C  12.562   2.567  14.515 1.00 . A A . 291 ALA CB   1 1 
       11 23895 1 1 131 ALA H    H  13.118   2.119  17.017 1.00 . A A . 291 ALA H    1 1 
       11 23896 1 1 131 ALA HA   H  14.313   3.708  14.892 1.00 . A A . 291 ALA HA   1 1 
       11 23897 1 1 131 ALA HB1  H  11.661   2.277  15.035 1.00 . A A . 291 ALA HB1  1 1 
       11 23898 1 1 131 ALA HB2  H  13.129   1.685  14.257 1.00 . A A . 291 ALA HB2  1 1 
       11 23899 1 1 131 ALA HB3  H  12.301   3.104  13.617 1.00 . A A . 291 ALA HB3  1 1 
       11 23900 1 1 131 ALA N    N  13.746   2.770  16.641 1.00 . A A . 291 ALA N    1 1 
       11 23901 1 1 131 ALA O    O  11.919   4.829  16.708 1.00 . A A . 291 ALA O    1 1 
       11 23902 1 1 132 SER C    C  10.788   6.917  14.222 1.00 . A A . 292 SER C    1 1 
       11 23903 1 1 132 SER CA   C  12.091   6.995  15.008 1.00 . A A . 292 SER CA   1 1 
       11 23904 1 1 132 SER CB   C  12.948   8.162  14.510 1.00 . A A . 292 SER CB   1 1 
       11 23905 1 1 132 SER H    H  13.453   5.638  14.129 1.00 . A A . 292 SER H    1 1 
       11 23906 1 1 132 SER HA   H  11.863   7.138  16.054 1.00 . A A . 292 SER HA   1 1 
       11 23907 1 1 132 SER HB2  H  13.877   8.179  15.058 1.00 . A A . 292 SER HB2  1 1 
       11 23908 1 1 132 SER HB3  H  13.154   8.026  13.460 1.00 . A A . 292 SER HB3  1 1 
       11 23909 1 1 132 SER HG   H  11.362   9.256  14.882 1.00 . A A . 292 SER HG   1 1 
       11 23910 1 1 132 SER N    N  12.817   5.745  14.871 1.00 . A A . 292 SER N    1 1 
       11 23911 1 1 132 SER O    O   9.877   7.723  14.420 1.00 . A A . 292 SER O    1 1 
       11 23912 1 1 132 SER OG   O  12.294   9.409  14.688 1.00 . A A . 292 SER OG   1 1 
       11 23913 1 1 133 GLY C    C   9.842   5.119  11.187 1.00 . A A . 293 GLY C    1 1 
       11 23914 1 1 133 GLY CA   C   9.528   5.746  12.529 1.00 . A A . 293 GLY CA   1 1 
       11 23915 1 1 133 GLY H    H  11.489   5.352  13.200 1.00 . A A . 293 GLY H    1 1 
       11 23916 1 1 133 GLY HA2  H   8.846   5.103  13.065 1.00 . A A . 293 GLY HA2  1 1 
       11 23917 1 1 133 GLY HA3  H   9.054   6.702  12.366 1.00 . A A . 293 GLY HA3  1 1 
       11 23918 1 1 133 GLY N    N  10.715   5.941  13.328 1.00 . A A . 293 GLY N    1 1 
       11 23919 1 1 133 GLY O    O   9.939   5.818  10.177 1.00 . A A . 293 GLY O    1 1 
       11 23920 1 1 134 GLU C    C   8.972   2.936   9.140 1.00 . A A . 294 GLU C    1 1 
       11 23921 1 1 134 GLU CA   C  10.266   3.073   9.933 1.00 . A A . 294 GLU CA   1 1 
       11 23922 1 1 134 GLU CB   C  10.858   1.686  10.215 1.00 . A A . 294 GLU CB   1 1 
       11 23923 1 1 134 GLU CD   C  12.740   0.338  11.226 1.00 . A A . 294 GLU CD   1 1 
       11 23924 1 1 134 GLU CG   C  12.195   1.724  10.937 1.00 . A A . 294 GLU CG   1 1 
       11 23925 1 1 134 GLU H    H   9.984   3.304  12.018 1.00 . A A . 294 GLU H    1 1 
       11 23926 1 1 134 GLU HA   H  10.972   3.647   9.350 1.00 . A A . 294 GLU HA   1 1 
       11 23927 1 1 134 GLU HB2  H  10.162   1.128  10.823 1.00 . A A . 294 GLU HB2  1 1 
       11 23928 1 1 134 GLU HB3  H  10.995   1.171   9.276 1.00 . A A . 294 GLU HB3  1 1 
       11 23929 1 1 134 GLU HG2  H  12.907   2.253  10.321 1.00 . A A . 294 GLU HG2  1 1 
       11 23930 1 1 134 GLU HG3  H  12.069   2.248  11.871 1.00 . A A . 294 GLU HG3  1 1 
       11 23931 1 1 134 GLU N    N  10.019   3.800  11.175 1.00 . A A . 294 GLU N    1 1 
       11 23932 1 1 134 GLU O    O   8.347   1.879   9.119 1.00 . A A . 294 GLU O    1 1 
       11 23933 1 1 134 GLU OE1  O  12.236  -0.321  12.156 1.00 . A A . 294 GLU OE1  1 1 
       11 23934 1 1 134 GLU OE2  O  13.682  -0.095  10.531 1.00 . A A . 294 GLU OE2  1 1 
       11 23935 1 1 135 GLN C    C   7.616   4.114   6.259 1.00 . A A . 295 GLN C    1 1 
       11 23936 1 1 135 GLN CA   C   7.325   4.056   7.758 1.00 . A A . 295 GLN CA   1 1 
       11 23937 1 1 135 GLN CB   C   6.477   5.247   8.219 1.00 . A A . 295 GLN CB   1 1 
       11 23938 1 1 135 GLN CD   C   5.032   3.928   9.793 1.00 . A A . 295 GLN CD   1 1 
       11 23939 1 1 135 GLN CG   C   5.969   5.106   9.639 1.00 . A A . 295 GLN CG   1 1 
       11 23940 1 1 135 GLN H    H   9.119   4.833   8.554 1.00 . A A . 295 GLN H    1 1 
       11 23941 1 1 135 GLN HA   H   6.788   3.143   7.970 1.00 . A A . 295 GLN HA   1 1 
       11 23942 1 1 135 GLN HB2  H   7.071   6.144   8.164 1.00 . A A . 295 GLN HB2  1 1 
       11 23943 1 1 135 GLN HB3  H   5.624   5.347   7.570 1.00 . A A . 295 GLN HB3  1 1 
       11 23944 1 1 135 GLN HE21 H   5.651   3.661  11.650 1.00 . A A . 295 GLN HE21 1 1 
       11 23945 1 1 135 GLN HE22 H   4.456   2.545  11.090 1.00 . A A . 295 GLN HE22 1 1 
       11 23946 1 1 135 GLN HG2  H   6.813   4.966  10.299 1.00 . A A . 295 GLN HG2  1 1 
       11 23947 1 1 135 GLN HG3  H   5.441   6.008   9.913 1.00 . A A . 295 GLN HG3  1 1 
       11 23948 1 1 135 GLN N    N   8.565   4.024   8.512 1.00 . A A . 295 GLN N    1 1 
       11 23949 1 1 135 GLN NE2  N   5.047   3.321  10.962 1.00 . A A . 295 GLN NE2  1 1 
       11 23950 1 1 135 GLN O    O   8.710   3.753   5.824 1.00 . A A . 295 GLN O    1 1 
       11 23951 1 1 135 GLN OE1  O   4.313   3.564   8.863 1.00 . A A . 295 GLN OE1  1 1 
       11 23952 1 1 136 CYS C    C   6.462   5.926   3.462 1.00 . A A . 296 CYS C    1 1 
       11 23953 1 1 136 CYS CA   C   6.757   4.540   4.025 1.00 . A A . 296 CYS CA   1 1 
       11 23954 1 1 136 CYS CB   C   5.788   3.507   3.426 1.00 . A A . 296 CYS CB   1 1 
       11 23955 1 1 136 CYS H    H   5.833   4.915   5.876 1.00 . A A . 296 CYS H    1 1 
       11 23956 1 1 136 CYS HA   H   7.767   4.266   3.771 1.00 . A A . 296 CYS HA   1 1 
       11 23957 1 1 136 CYS HB2  H   4.888   4.007   3.103 1.00 . A A . 296 CYS HB2  1 1 
       11 23958 1 1 136 CYS HB3  H   6.242   3.049   2.586 1.00 . A A . 296 CYS HB3  1 1 
       11 23959 1 1 136 CYS N    N   6.639   4.554   5.474 1.00 . A A . 296 CYS N    1 1 
       11 23960 1 1 136 CYS O    O   7.364   6.652   3.049 1.00 . A A . 296 CYS O    1 1 
       11 23961 1 1 136 CYS SG   S   5.313   2.201   4.552 1.00 . A A . 296 CYS SG   1 1 
       11 23962 1 1 137 LEU C    C   3.909   8.292   4.050 1.00 . A A . 297 LEU C    1 1 
       11 23963 1 1 137 LEU CA   C   4.749   7.591   2.990 1.00 . A A . 297 LEU CA   1 1 
       11 23964 1 1 137 LEU CB   C   3.941   7.443   1.700 1.00 . A A . 297 LEU CB   1 1 
       11 23965 1 1 137 LEU CD1  C   1.785   6.573   0.793 1.00 . A A . 297 LEU CD1  1 1 
       11 23966 1 1 137 LEU CD2  C   3.668   5.014   1.178 1.00 . A A . 297 LEU CD2  1 1 
       11 23967 1 1 137 LEU CG   C   2.971   6.264   1.679 1.00 . A A . 297 LEU CG   1 1 
       11 23968 1 1 137 LEU H    H   4.518   5.659   3.798 1.00 . A A . 297 LEU H    1 1 
       11 23969 1 1 137 LEU HA   H   5.626   8.182   2.789 1.00 . A A . 297 LEU HA   1 1 
       11 23970 1 1 137 LEU HB2  H   3.377   8.350   1.552 1.00 . A A . 297 LEU HB2  1 1 
       11 23971 1 1 137 LEU HB3  H   4.630   7.329   0.878 1.00 . A A . 297 LEU HB3  1 1 
       11 23972 1 1 137 LEU HD11 H   1.191   7.354   1.245 1.00 . A A . 297 LEU HD11 1 1 
       11 23973 1 1 137 LEU HD12 H   1.185   5.682   0.674 1.00 . A A . 297 LEU HD12 1 1 
       11 23974 1 1 137 LEU HD13 H   2.135   6.902  -0.174 1.00 . A A . 297 LEU HD13 1 1 
       11 23975 1 1 137 LEU HD21 H   4.727   5.091   1.378 1.00 . A A . 297 LEU HD21 1 1 
       11 23976 1 1 137 LEU HD22 H   3.503   4.912   0.117 1.00 . A A . 297 LEU HD22 1 1 
       11 23977 1 1 137 LEU HD23 H   3.270   4.152   1.688 1.00 . A A . 297 LEU HD23 1 1 
       11 23978 1 1 137 LEU HG   H   2.617   6.073   2.682 1.00 . A A . 297 LEU HG   1 1 
       11 23979 1 1 137 LEU N    N   5.187   6.288   3.469 1.00 . A A . 297 LEU N    1 1 
       11 23980 1 1 137 LEU O    O   3.316   9.340   3.803 1.00 . A A . 297 LEU O    1 1 
       11 23981 1 1 138 ILE C    C   3.829   9.260   7.121 1.00 . A A . 298 ILE C    1 1 
       11 23982 1 1 138 ILE CA   C   3.056   8.208   6.327 1.00 . A A . 298 ILE CA   1 1 
       11 23983 1 1 138 ILE CB   C   2.624   7.069   7.281 1.00 . A A . 298 ILE CB   1 1 
       11 23984 1 1 138 ILE CD1  C   1.598   4.744   7.364 1.00 . A A . 298 ILE CD1  1 1 
       11 23985 1 1 138 ILE CG1  C   1.971   5.932   6.501 1.00 . A A . 298 ILE CG1  1 1 
       11 23986 1 1 138 ILE CG2  C   1.664   7.585   8.341 1.00 . A A . 298 ILE CG2  1 1 
       11 23987 1 1 138 ILE H    H   4.435   6.916   5.384 1.00 . A A . 298 ILE H    1 1 
       11 23988 1 1 138 ILE HA   H   2.168   8.658   5.906 1.00 . A A . 298 ILE HA   1 1 
       11 23989 1 1 138 ILE HB   H   3.505   6.694   7.780 1.00 . A A . 298 ILE HB   1 1 
       11 23990 1 1 138 ILE HD11 H   2.491   4.323   7.801 1.00 . A A . 298 ILE HD11 1 1 
       11 23991 1 1 138 ILE HD12 H   1.108   3.997   6.756 1.00 . A A . 298 ILE HD12 1 1 
       11 23992 1 1 138 ILE HD13 H   0.930   5.064   8.149 1.00 . A A . 298 ILE HD13 1 1 
       11 23993 1 1 138 ILE HG12 H   1.068   6.297   6.032 1.00 . A A . 298 ILE HG12 1 1 
       11 23994 1 1 138 ILE HG13 H   2.654   5.590   5.739 1.00 . A A . 298 ILE HG13 1 1 
       11 23995 1 1 138 ILE HG21 H   2.129   8.388   8.888 1.00 . A A . 298 ILE HG21 1 1 
       11 23996 1 1 138 ILE HG22 H   1.417   6.780   9.018 1.00 . A A . 298 ILE HG22 1 1 
       11 23997 1 1 138 ILE HG23 H   0.765   7.944   7.865 1.00 . A A . 298 ILE HG23 1 1 
       11 23998 1 1 138 ILE N    N   3.872   7.699   5.233 1.00 . A A . 298 ILE N    1 1 
       11 23999 1 1 138 ILE O    O   3.594  10.462   6.984 1.00 . A A . 298 ILE O    1 1 
       11 24000 1 1 139 MET C    C   7.035   9.515   8.371 1.00 . A A . 299 MET C    1 1 
       11 24001 1 1 139 MET CA   C   5.578   9.673   8.758 1.00 . A A . 299 MET CA   1 1 
       11 24002 1 1 139 MET CB   C   5.390   9.366  10.243 1.00 . A A . 299 MET CB   1 1 
       11 24003 1 1 139 MET CE   C   4.071   7.566  12.487 1.00 . A A . 299 MET CE   1 1 
       11 24004 1 1 139 MET CG   C   4.013   9.732  10.767 1.00 . A A . 299 MET CG   1 1 
       11 24005 1 1 139 MET H    H   4.960   7.839   7.939 1.00 . A A . 299 MET H    1 1 
       11 24006 1 1 139 MET HA   H   5.270  10.688   8.566 1.00 . A A . 299 MET HA   1 1 
       11 24007 1 1 139 MET HB2  H   5.544   8.309  10.402 1.00 . A A . 299 MET HB2  1 1 
       11 24008 1 1 139 MET HB3  H   6.126   9.917  10.809 1.00 . A A . 299 MET HB3  1 1 
       11 24009 1 1 139 MET HE1  H   3.951   7.168  13.484 1.00 . A A . 299 MET HE1  1 1 
       11 24010 1 1 139 MET HE2  H   5.071   7.360  12.137 1.00 . A A . 299 MET HE2  1 1 
       11 24011 1 1 139 MET HE3  H   3.355   7.101  11.824 1.00 . A A . 299 MET HE3  1 1 
       11 24012 1 1 139 MET HG2  H   3.864  10.792  10.634 1.00 . A A . 299 MET HG2  1 1 
       11 24013 1 1 139 MET HG3  H   3.273   9.193  10.198 1.00 . A A . 299 MET HG3  1 1 
       11 24014 1 1 139 MET N    N   4.765   8.796   7.935 1.00 . A A . 299 MET N    1 1 
       11 24015 1 1 139 MET O    O   7.551   8.387   8.486 1.00 . A A . 299 MET O    1 1 
       11 24016 1 1 139 MET OXT  O   7.657  10.505   7.938 1.00 . A A . 299 MET OXT  1 1 
       11 24017 1 1 139 MET SD   S   3.800   9.336  12.512 1.00 . A A . 299 MET SD   1 1 
       11 24018 2 2   1 FAR C1   C   3.985   3.029   5.416 1.00 . B A . 301 FAR C1   1 1 
       11 24019 2 2   1 FAR C10  C  -1.308   0.434   2.008 1.00 . B A . 301 FAR C10  1 1 
       11 24020 2 2   1 FAR C11  C   0.227  -1.368  -0.493 1.00 . B A . 301 FAR C11  1 1 
       11 24021 2 2   1 FAR C12  C   0.857  -0.232  -1.282 1.00 . B A . 301 FAR C12  1 1 
       11 24022 2 2   1 FAR C13  C   1.530  -0.293  -2.413 1.00 . B A . 301 FAR C13  1 1 
       11 24023 2 2   1 FAR C14  C   1.819  -1.583  -3.136 1.00 . B A . 301 FAR C14  1 1 
       11 24024 2 2   1 FAR C15  C   2.096   0.936  -3.052 1.00 . B A . 301 FAR C15  1 1 
       11 24025 2 2   1 FAR C2   C   2.722   3.223   4.586 1.00 . B A . 301 FAR C2   1 1 
       11 24026 2 2   1 FAR C3   C   1.827   2.316   4.243 1.00 . B A . 301 FAR C3   1 1 
       11 24027 2 2   1 FAR C4   C   1.934   0.854   4.591 1.00 . B A . 301 FAR C4   1 1 
       11 24028 2 2   1 FAR C5   C   0.638   2.714   3.420 1.00 . B A . 301 FAR C5   1 1 
       11 24029 2 2   1 FAR C6   C   0.844   2.616   1.918 1.00 . B A . 301 FAR C6   1 1 
       11 24030 2 2   1 FAR C7   C   0.996   1.179   1.445 1.00 . B A . 301 FAR C7   1 1 
       11 24031 2 2   1 FAR C8   C   0.084   0.209   1.508 1.00 . B A . 301 FAR C8   1 1 
       11 24032 2 2   1 FAR C9   C   0.373  -1.185   1.005 1.00 . B A . 301 FAR C9   1 1 
       11 24033 2 2   1 FAR H101 H  -1.492   1.496   2.091 1.00 . B A . 301 FAR H101 1 1 
       11 24034 2 2   1 FAR H102 H  -1.423  -0.027   2.978 1.00 . B A . 301 FAR H102 1 1 
       11 24035 2 2   1 FAR H103 H  -2.013   0.001   1.315 1.00 . B A . 301 FAR H103 1 1 
       11 24036 2 2   1 FAR H11  H   4.340   3.988   5.753 1.00 . B A . 301 FAR H11  1 1 
       11 24037 2 2   1 FAR H111 H   0.698  -2.300  -0.773 1.00 . B A . 301 FAR H111 1 1 
       11 24038 2 2   1 FAR H112 H  -0.825  -1.418  -0.732 1.00 . B A . 301 FAR H112 1 1 
       11 24039 2 2   1 FAR H12  H   0.690   0.734  -0.825 1.00 . B A . 301 FAR H12  1 1 
       11 24040 2 2   1 FAR H12A H   3.742   2.450   6.260 1.00 . B A . 301 FAR H12A 1 1 
       11 24041 2 2   1 FAR H141 H   0.895  -2.004  -3.504 1.00 . B A . 301 FAR H141 1 1 
       11 24042 2 2   1 FAR H142 H   2.483  -1.389  -3.965 1.00 . B A . 301 FAR H142 1 1 
       11 24043 2 2   1 FAR H143 H   2.287  -2.280  -2.455 1.00 . B A . 301 FAR H143 1 1 
       11 24044 2 2   1 FAR H151 H   3.162   0.969  -2.876 1.00 . B A . 301 FAR H151 1 1 
       11 24045 2 2   1 FAR H152 H   1.901   0.914  -4.113 1.00 . B A . 301 FAR H152 1 1 
       11 24046 2 2   1 FAR H153 H   1.630   1.811  -2.613 1.00 . B A . 301 FAR H153 1 1 
       11 24047 2 2   1 FAR H2   H   2.586   4.241   4.252 1.00 . B A . 301 FAR H2   1 1 
       11 24048 2 2   1 FAR H41  H   2.088   0.749   5.654 1.00 . B A . 301 FAR H41  1 1 
       11 24049 2 2   1 FAR H42  H   2.770   0.418   4.061 1.00 . B A . 301 FAR H42  1 1 
       11 24050 2 2   1 FAR H43  H   1.025   0.347   4.306 1.00 . B A . 301 FAR H43  1 1 
       11 24051 2 2   1 FAR H51  H   0.392   3.733   3.676 1.00 . B A . 301 FAR H51  1 1 
       11 24052 2 2   1 FAR H52  H  -0.184   2.073   3.693 1.00 . B A . 301 FAR H52  1 1 
       11 24053 2 2   1 FAR H61  H  -0.008   3.060   1.426 1.00 . B A . 301 FAR H61  1 1 
       11 24054 2 2   1 FAR H62  H   1.729   3.166   1.656 1.00 . B A . 301 FAR H62  1 1 
       11 24055 2 2   1 FAR H7   H   1.965   0.978   1.022 1.00 . B A . 301 FAR H7   1 1 
       11 24056 2 2   1 FAR H91  H  -0.301  -1.864   1.510 1.00 . B A . 301 FAR H91  1 1 
       11 24057 2 2   1 FAR H92  H   1.386  -1.428   1.276 1.00 . B A . 301 FAR H92  1 1 
       12 24058 1 1   1 GLY C    C  19.930 -11.357  -6.989 1.00 . A A . 161 GLY C    1 1 
       12 24059 1 1   1 GLY CA   C  20.946 -12.324  -7.553 1.00 . A A . 161 GLY CA   1 1 
       12 24060 1 1   1 GLY H1   H  22.307 -10.900  -8.236 1.00 . A A . 161 GLY H1   1 1 
       12 24061 1 1   1 GLY H2   H  22.986 -12.425  -7.975 1.00 . A A . 161 GLY H2   1 1 
       12 24062 1 1   1 GLY H3   H  22.606 -11.430  -6.657 1.00 . A A . 161 GLY H3   1 1 
       12 24063 1 1   1 GLY HA2  H  20.644 -12.608  -8.550 1.00 . A A . 161 GLY HA2  1 1 
       12 24064 1 1   1 GLY HA3  H  20.976 -13.207  -6.931 1.00 . A A . 161 GLY HA3  1 1 
       12 24065 1 1   1 GLY N    N  22.304 -11.732  -7.611 1.00 . A A . 161 GLY N    1 1 
       12 24066 1 1   1 GLY O    O  19.623 -10.340  -7.609 1.00 . A A . 161 GLY O    1 1 
       12 24067 1 1   2 MET C    C  19.146  -9.847  -4.197 1.00 . A A . 162 MET C    1 1 
       12 24068 1 1   2 MET CA   C  18.438 -10.800  -5.148 1.00 . A A . 162 MET CA   1 1 
       12 24069 1 1   2 MET CB   C  17.412 -11.633  -4.374 1.00 . A A . 162 MET CB   1 1 
       12 24070 1 1   2 MET CE   C  14.299 -12.292  -3.804 1.00 . A A . 162 MET CE   1 1 
       12 24071 1 1   2 MET CG   C  16.649 -12.627  -5.236 1.00 . A A . 162 MET CG   1 1 
       12 24072 1 1   2 MET H    H  19.700 -12.491  -5.358 1.00 . A A . 162 MET H    1 1 
       12 24073 1 1   2 MET HA   H  17.931 -10.226  -5.909 1.00 . A A . 162 MET HA   1 1 
       12 24074 1 1   2 MET HB2  H  17.925 -12.182  -3.598 1.00 . A A . 162 MET HB2  1 1 
       12 24075 1 1   2 MET HB3  H  16.698 -10.964  -3.916 1.00 . A A . 162 MET HB3  1 1 
       12 24076 1 1   2 MET HE1  H  13.488 -12.724  -3.237 1.00 . A A . 162 MET HE1  1 1 
       12 24077 1 1   2 MET HE2  H  13.904 -11.807  -4.684 1.00 . A A . 162 MET HE2  1 1 
       12 24078 1 1   2 MET HE3  H  14.815 -11.565  -3.195 1.00 . A A . 162 MET HE3  1 1 
       12 24079 1 1   2 MET HG2  H  16.132 -12.086  -6.013 1.00 . A A . 162 MET HG2  1 1 
       12 24080 1 1   2 MET HG3  H  17.356 -13.310  -5.684 1.00 . A A . 162 MET HG3  1 1 
       12 24081 1 1   2 MET N    N  19.414 -11.664  -5.806 1.00 . A A . 162 MET N    1 1 
       12 24082 1 1   2 MET O    O  18.518  -9.022  -3.532 1.00 . A A . 162 MET O    1 1 
       12 24083 1 1   2 MET SD   S  15.441 -13.580  -4.295 1.00 . A A . 162 MET SD   1 1 
       12 24084 1 1   3 ASP C    C  21.448  -7.756  -3.858 1.00 . A A . 163 ASP C    1 1 
       12 24085 1 1   3 ASP CA   C  21.287  -9.151  -3.273 1.00 . A A . 163 ASP CA   1 1 
       12 24086 1 1   3 ASP CB   C  22.664  -9.795  -3.078 1.00 . A A . 163 ASP CB   1 1 
       12 24087 1 1   3 ASP CG   C  23.483  -9.839  -4.357 1.00 . A A . 163 ASP CG   1 1 
       12 24088 1 1   3 ASP H    H  20.898 -10.650  -4.704 1.00 . A A . 163 ASP H    1 1 
       12 24089 1 1   3 ASP HA   H  20.793  -9.077  -2.316 1.00 . A A . 163 ASP HA   1 1 
       12 24090 1 1   3 ASP HB2  H  23.214  -9.230  -2.343 1.00 . A A . 163 ASP HB2  1 1 
       12 24091 1 1   3 ASP HB3  H  22.532 -10.806  -2.721 1.00 . A A . 163 ASP HB3  1 1 
       12 24092 1 1   3 ASP N    N  20.463  -9.978  -4.140 1.00 . A A . 163 ASP N    1 1 
       12 24093 1 1   3 ASP O    O  21.331  -7.559  -5.069 1.00 . A A . 163 ASP O    1 1 
       12 24094 1 1   3 ASP OD1  O  24.519  -9.144  -4.428 1.00 . A A . 163 ASP OD1  1 1 
       12 24095 1 1   3 ASP OD2  O  23.099 -10.571  -5.297 1.00 . A A . 163 ASP OD2  1 1 
       12 24096 1 1   4 GLU C    C  23.281  -5.257  -4.053 1.00 . A A . 164 GLU C    1 1 
       12 24097 1 1   4 GLU CA   C  21.907  -5.415  -3.413 1.00 . A A . 164 GLU CA   1 1 
       12 24098 1 1   4 GLU CB   C  21.766  -4.475  -2.219 1.00 . A A . 164 GLU CB   1 1 
       12 24099 1 1   4 GLU CD   C  20.280  -3.628  -0.365 1.00 . A A . 164 GLU CD   1 1 
       12 24100 1 1   4 GLU CG   C  20.365  -4.454  -1.629 1.00 . A A . 164 GLU CG   1 1 
       12 24101 1 1   4 GLU H    H  21.755  -7.009  -2.038 1.00 . A A . 164 GLU H    1 1 
       12 24102 1 1   4 GLU HA   H  21.151  -5.174  -4.144 1.00 . A A . 164 GLU HA   1 1 
       12 24103 1 1   4 GLU HB2  H  22.454  -4.785  -1.446 1.00 . A A . 164 GLU HB2  1 1 
       12 24104 1 1   4 GLU HB3  H  22.018  -3.473  -2.531 1.00 . A A . 164 GLU HB3  1 1 
       12 24105 1 1   4 GLU HG2  H  19.688  -4.037  -2.359 1.00 . A A . 164 GLU HG2  1 1 
       12 24106 1 1   4 GLU HG3  H  20.070  -5.467  -1.401 1.00 . A A . 164 GLU HG3  1 1 
       12 24107 1 1   4 GLU N    N  21.702  -6.791  -2.992 1.00 . A A . 164 GLU N    1 1 
       12 24108 1 1   4 GLU O    O  24.303  -5.305  -3.366 1.00 . A A . 164 GLU O    1 1 
       12 24109 1 1   4 GLU OE1  O  20.158  -4.223   0.728 1.00 . A A . 164 GLU OE1  1 1 
       12 24110 1 1   4 GLU OE2  O  20.345  -2.383  -0.453 1.00 . A A . 164 GLU OE2  1 1 
       12 24111 1 1   5 GLY C    C  25.200  -3.611  -5.782 1.00 . A A . 165 GLY C    1 1 
       12 24112 1 1   5 GLY CA   C  24.544  -4.938  -6.083 1.00 . A A . 165 GLY CA   1 1 
       12 24113 1 1   5 GLY H    H  22.445  -5.091  -5.862 1.00 . A A . 165 GLY H    1 1 
       12 24114 1 1   5 GLY HA2  H  25.216  -5.735  -5.799 1.00 . A A . 165 GLY HA2  1 1 
       12 24115 1 1   5 GLY HA3  H  24.352  -5.002  -7.143 1.00 . A A . 165 GLY HA3  1 1 
       12 24116 1 1   5 GLY N    N  23.296  -5.098  -5.368 1.00 . A A . 165 GLY N    1 1 
       12 24117 1 1   5 GLY O    O  26.398  -3.547  -5.506 1.00 . A A . 165 GLY O    1 1 
       12 24118 1 1   6 ASP C    C  23.931  -0.427  -4.690 1.00 . A A . 166 ASP C    1 1 
       12 24119 1 1   6 ASP CA   C  24.914  -1.212  -5.544 1.00 . A A . 166 ASP CA   1 1 
       12 24120 1 1   6 ASP CB   C  25.197  -0.456  -6.849 1.00 . A A . 166 ASP CB   1 1 
       12 24121 1 1   6 ASP CG   C  26.442  -0.943  -7.559 1.00 . A A . 166 ASP CG   1 1 
       12 24122 1 1   6 ASP H    H  23.449  -2.671  -5.995 1.00 . A A . 166 ASP H    1 1 
       12 24123 1 1   6 ASP HA   H  25.838  -1.318  -4.995 1.00 . A A . 166 ASP HA   1 1 
       12 24124 1 1   6 ASP HB2  H  24.358  -0.580  -7.515 1.00 . A A . 166 ASP HB2  1 1 
       12 24125 1 1   6 ASP HB3  H  25.319   0.594  -6.626 1.00 . A A . 166 ASP HB3  1 1 
       12 24126 1 1   6 ASP N    N  24.407  -2.551  -5.808 1.00 . A A . 166 ASP N    1 1 
       12 24127 1 1   6 ASP O    O  22.936   0.100  -5.194 1.00 . A A . 166 ASP O    1 1 
       12 24128 1 1   6 ASP OD1  O  27.555  -0.567  -7.134 1.00 . A A . 166 ASP OD1  1 1 
       12 24129 1 1   6 ASP OD2  O  26.315  -1.691  -8.554 1.00 . A A . 166 ASP OD2  1 1 
       12 24130 1 1   7 GLY C    C  24.077   0.882  -1.284 1.00 . A A . 167 GLY C    1 1 
       12 24131 1 1   7 GLY CA   C  23.332   0.351  -2.487 1.00 . A A . 167 GLY CA   1 1 
       12 24132 1 1   7 GLY H    H  24.997  -0.826  -3.048 1.00 . A A . 167 GLY H    1 1 
       12 24133 1 1   7 GLY HA2  H  22.882   1.179  -3.016 1.00 . A A . 167 GLY HA2  1 1 
       12 24134 1 1   7 GLY HA3  H  22.550  -0.313  -2.148 1.00 . A A . 167 GLY HA3  1 1 
       12 24135 1 1   7 GLY N    N  24.201  -0.370  -3.395 1.00 . A A . 167 GLY N    1 1 
       12 24136 1 1   7 GLY O    O  23.676   0.655  -0.143 1.00 . A A . 167 GLY O    1 1 
       12 24137 1 1   8 GLU C    C  25.636   3.607  -0.220 1.00 . A A . 168 GLU C    1 1 
       12 24138 1 1   8 GLU CA   C  25.980   2.144  -0.463 1.00 . A A . 168 GLU CA   1 1 
       12 24139 1 1   8 GLU CB   C  27.464   2.011  -0.793 1.00 . A A . 168 GLU CB   1 1 
       12 24140 1 1   8 GLU CD   C  29.435   0.489  -1.146 1.00 . A A . 168 GLU CD   1 1 
       12 24141 1 1   8 GLU CG   C  27.948   0.574  -0.885 1.00 . A A . 168 GLU CG   1 1 
       12 24142 1 1   8 GLU H    H  25.425   1.757  -2.467 1.00 . A A . 168 GLU H    1 1 
       12 24143 1 1   8 GLU HA   H  25.769   1.582   0.436 1.00 . A A . 168 GLU HA   1 1 
       12 24144 1 1   8 GLU HB2  H  27.653   2.491  -1.741 1.00 . A A . 168 GLU HB2  1 1 
       12 24145 1 1   8 GLU HB3  H  28.037   2.512  -0.027 1.00 . A A . 168 GLU HB3  1 1 
       12 24146 1 1   8 GLU HG2  H  27.730   0.072   0.046 1.00 . A A . 168 GLU HG2  1 1 
       12 24147 1 1   8 GLU HG3  H  27.425   0.081  -1.691 1.00 . A A . 168 GLU HG3  1 1 
       12 24148 1 1   8 GLU N    N  25.167   1.591  -1.535 1.00 . A A . 168 GLU N    1 1 
       12 24149 1 1   8 GLU O    O  25.004   4.255  -1.057 1.00 . A A . 168 GLU O    1 1 
       12 24150 1 1   8 GLU OE1  O  29.828   0.101  -2.263 1.00 . A A . 168 GLU OE1  1 1 
       12 24151 1 1   8 GLU OE2  O  30.222   0.830  -0.239 1.00 . A A . 168 GLU OE2  1 1 
       12 24152 1 1   9 GLY C    C  24.707   5.645   2.303 1.00 . A A . 169 GLY C    1 1 
       12 24153 1 1   9 GLY CA   C  25.800   5.504   1.267 1.00 . A A . 169 GLY CA   1 1 
       12 24154 1 1   9 GLY H    H  26.563   3.552   1.548 1.00 . A A . 169 GLY H    1 1 
       12 24155 1 1   9 GLY HA2  H  26.707   5.946   1.651 1.00 . A A . 169 GLY HA2  1 1 
       12 24156 1 1   9 GLY HA3  H  25.505   6.032   0.373 1.00 . A A . 169 GLY HA3  1 1 
       12 24157 1 1   9 GLY N    N  26.060   4.120   0.927 1.00 . A A . 169 GLY N    1 1 
       12 24158 1 1   9 GLY O    O  24.112   6.717   2.439 1.00 . A A . 169 GLY O    1 1 
       12 24159 1 1  10 ASN C    C  22.069   4.984   3.491 1.00 . A A . 170 ASN C    1 1 
       12 24160 1 1  10 ASN CA   C  23.403   4.525   4.057 1.00 . A A . 170 ASN CA   1 1 
       12 24161 1 1  10 ASN CB   C  23.781   5.380   5.271 1.00 . A A . 170 ASN CB   1 1 
       12 24162 1 1  10 ASN CG   C  24.854   4.739   6.128 1.00 . A A . 170 ASN CG   1 1 
       12 24163 1 1  10 ASN H    H  24.966   3.743   2.863 1.00 . A A . 170 ASN H    1 1 
       12 24164 1 1  10 ASN HA   H  23.299   3.498   4.378 1.00 . A A . 170 ASN HA   1 1 
       12 24165 1 1  10 ASN HB2  H  24.145   6.336   4.928 1.00 . A A . 170 ASN HB2  1 1 
       12 24166 1 1  10 ASN HB3  H  22.902   5.532   5.880 1.00 . A A . 170 ASN HB3  1 1 
       12 24167 1 1  10 ASN HD21 H  26.273   5.700   5.129 1.00 . A A . 170 ASN HD21 1 1 
       12 24168 1 1  10 ASN HD22 H  26.818   4.661   6.400 1.00 . A A . 170 ASN HD22 1 1 
       12 24169 1 1  10 ASN N    N  24.445   4.556   3.030 1.00 . A A . 170 ASN N    1 1 
       12 24170 1 1  10 ASN ND2  N  26.107   5.066   5.858 1.00 . A A . 170 ASN ND2  1 1 
       12 24171 1 1  10 ASN O    O  21.471   5.947   3.969 1.00 . A A . 170 ASN O    1 1 
       12 24172 1 1  10 ASN OD1  O  24.555   3.969   7.040 1.00 . A A . 170 ASN OD1  1 1 
       12 24173 1 1  11 ILE C    C  19.178   4.101   2.639 1.00 . A A . 171 ILE C    1 1 
       12 24174 1 1  11 ILE CA   C  20.349   4.622   1.818 1.00 . A A . 171 ILE CA   1 1 
       12 24175 1 1  11 ILE CB   C  20.274   4.033   0.393 1.00 . A A . 171 ILE CB   1 1 
       12 24176 1 1  11 ILE CD1  C  21.627   3.677  -1.737 1.00 . A A . 171 ILE CD1  1 1 
       12 24177 1 1  11 ILE CG1  C  21.598   4.253  -0.337 1.00 . A A . 171 ILE CG1  1 1 
       12 24178 1 1  11 ILE CG2  C  19.129   4.667  -0.388 1.00 . A A . 171 ILE CG2  1 1 
       12 24179 1 1  11 ILE H    H  22.125   3.516   2.139 1.00 . A A . 171 ILE H    1 1 
       12 24180 1 1  11 ILE HA   H  20.284   5.698   1.750 1.00 . A A . 171 ILE HA   1 1 
       12 24181 1 1  11 ILE HB   H  20.083   2.973   0.471 1.00 . A A . 171 ILE HB   1 1 
       12 24182 1 1  11 ILE HD11 H  21.443   2.614  -1.693 1.00 . A A . 171 ILE HD11 1 1 
       12 24183 1 1  11 ILE HD12 H  22.595   3.856  -2.180 1.00 . A A . 171 ILE HD12 1 1 
       12 24184 1 1  11 ILE HD13 H  20.864   4.151  -2.337 1.00 . A A . 171 ILE HD13 1 1 
       12 24185 1 1  11 ILE HG12 H  21.790   5.312  -0.411 1.00 . A A . 171 ILE HG12 1 1 
       12 24186 1 1  11 ILE HG13 H  22.388   3.787   0.230 1.00 . A A . 171 ILE HG13 1 1 
       12 24187 1 1  11 ILE HG21 H  19.285   5.734  -0.453 1.00 . A A . 171 ILE HG21 1 1 
       12 24188 1 1  11 ILE HG22 H  18.195   4.472   0.118 1.00 . A A . 171 ILE HG22 1 1 
       12 24189 1 1  11 ILE HG23 H  19.094   4.247  -1.382 1.00 . A A . 171 ILE HG23 1 1 
       12 24190 1 1  11 ILE N    N  21.605   4.283   2.468 1.00 . A A . 171 ILE N    1 1 
       12 24191 1 1  11 ILE O    O  18.038   4.495   2.422 1.00 . A A . 171 ILE O    1 1 
       12 24192 1 1  12 LEU C    C  17.439   3.575   4.968 1.00 . A A . 172 LEU C    1 1 
       12 24193 1 1  12 LEU CA   C  18.473   2.576   4.433 1.00 . A A . 172 LEU CA   1 1 
       12 24194 1 1  12 LEU CB   C  19.119   1.844   5.615 1.00 . A A . 172 LEU CB   1 1 
       12 24195 1 1  12 LEU CD1  C  21.091   0.759   6.692 1.00 . A A . 172 LEU CD1  1 1 
       12 24196 1 1  12 LEU CD2  C  20.525   0.220   4.317 1.00 . A A . 172 LEU CD2  1 1 
       12 24197 1 1  12 LEU CG   C  20.530   1.300   5.388 1.00 . A A . 172 LEU CG   1 1 
       12 24198 1 1  12 LEU H    H  20.426   3.025   3.759 1.00 . A A . 172 LEU H    1 1 
       12 24199 1 1  12 LEU HA   H  17.964   1.853   3.813 1.00 . A A . 172 LEU HA   1 1 
       12 24200 1 1  12 LEU HB2  H  19.150   2.521   6.452 1.00 . A A . 172 LEU HB2  1 1 
       12 24201 1 1  12 LEU HB3  H  18.483   1.016   5.876 1.00 . A A . 172 LEU HB3  1 1 
       12 24202 1 1  12 LEU HD11 H  22.104   0.421   6.536 1.00 . A A . 172 LEU HD11 1 1 
       12 24203 1 1  12 LEU HD12 H  20.484  -0.066   7.030 1.00 . A A . 172 LEU HD12 1 1 
       12 24204 1 1  12 LEU HD13 H  21.082   1.542   7.436 1.00 . A A . 172 LEU HD13 1 1 
       12 24205 1 1  12 LEU HD21 H  21.529  -0.154   4.180 1.00 . A A . 172 LEU HD21 1 1 
       12 24206 1 1  12 LEU HD22 H  20.168   0.637   3.387 1.00 . A A . 172 LEU HD22 1 1 
       12 24207 1 1  12 LEU HD23 H  19.877  -0.588   4.623 1.00 . A A . 172 LEU HD23 1 1 
       12 24208 1 1  12 LEU HG   H  21.174   2.101   5.058 1.00 . A A . 172 LEU HG   1 1 
       12 24209 1 1  12 LEU N    N  19.486   3.234   3.603 1.00 . A A . 172 LEU N    1 1 
       12 24210 1 1  12 LEU O    O  16.247   3.418   4.711 1.00 . A A . 172 LEU O    1 1 
       12 24211 1 1  13 PRO C    C  16.338   6.517   5.209 1.00 . A A . 173 PRO C    1 1 
       12 24212 1 1  13 PRO CA   C  16.930   5.600   6.274 1.00 . A A . 173 PRO CA   1 1 
       12 24213 1 1  13 PRO CB   C  17.803   6.392   7.246 1.00 . A A . 173 PRO CB   1 1 
       12 24214 1 1  13 PRO CD   C  19.271   4.972   6.043 1.00 . A A . 173 PRO CD   1 1 
       12 24215 1 1  13 PRO CG   C  19.160   6.341   6.645 1.00 . A A . 173 PRO CG   1 1 
       12 24216 1 1  13 PRO HA   H  16.133   5.112   6.814 1.00 . A A . 173 PRO HA   1 1 
       12 24217 1 1  13 PRO HB2  H  17.438   7.405   7.326 1.00 . A A . 173 PRO HB2  1 1 
       12 24218 1 1  13 PRO HB3  H  17.789   5.915   8.213 1.00 . A A . 173 PRO HB3  1 1 
       12 24219 1 1  13 PRO HD2  H  19.888   4.997   5.157 1.00 . A A . 173 PRO HD2  1 1 
       12 24220 1 1  13 PRO HD3  H  19.674   4.279   6.765 1.00 . A A . 173 PRO HD3  1 1 
       12 24221 1 1  13 PRO HG2  H  19.255   7.099   5.880 1.00 . A A . 173 PRO HG2  1 1 
       12 24222 1 1  13 PRO HG3  H  19.909   6.478   7.410 1.00 . A A . 173 PRO HG3  1 1 
       12 24223 1 1  13 PRO N    N  17.867   4.629   5.705 1.00 . A A . 173 PRO N    1 1 
       12 24224 1 1  13 PRO O    O  15.233   7.023   5.358 1.00 . A A . 173 PRO O    1 1 
       12 24225 1 1  14 ILE C    C  15.617   6.895   2.160 1.00 . A A . 174 ILE C    1 1 
       12 24226 1 1  14 ILE CA   C  16.646   7.588   3.047 1.00 . A A . 174 ILE CA   1 1 
       12 24227 1 1  14 ILE CB   C  17.823   8.064   2.177 1.00 . A A . 174 ILE CB   1 1 
       12 24228 1 1  14 ILE CD1  C  20.255   8.811   2.259 1.00 . A A . 174 ILE CD1  1 1 
       12 24229 1 1  14 ILE CG1  C  19.020   8.441   3.052 1.00 . A A . 174 ILE CG1  1 1 
       12 24230 1 1  14 ILE CG2  C  17.383   9.260   1.343 1.00 . A A . 174 ILE CG2  1 1 
       12 24231 1 1  14 ILE H    H  17.927   6.225   4.038 1.00 . A A . 174 ILE H    1 1 
       12 24232 1 1  14 ILE HA   H  16.187   8.454   3.497 1.00 . A A . 174 ILE HA   1 1 
       12 24233 1 1  14 ILE HB   H  18.104   7.265   1.507 1.00 . A A . 174 ILE HB   1 1 
       12 24234 1 1  14 ILE HD11 H  20.040   9.667   1.637 1.00 . A A . 174 ILE HD11 1 1 
       12 24235 1 1  14 ILE HD12 H  20.548   7.978   1.639 1.00 . A A . 174 ILE HD12 1 1 
       12 24236 1 1  14 ILE HD13 H  21.060   9.055   2.938 1.00 . A A . 174 ILE HD13 1 1 
       12 24237 1 1  14 ILE HG12 H  18.755   9.288   3.668 1.00 . A A . 174 ILE HG12 1 1 
       12 24238 1 1  14 ILE HG13 H  19.271   7.605   3.687 1.00 . A A . 174 ILE HG13 1 1 
       12 24239 1 1  14 ILE HG21 H  18.217   9.623   0.761 1.00 . A A . 174 ILE HG21 1 1 
       12 24240 1 1  14 ILE HG22 H  17.030  10.043   2.002 1.00 . A A . 174 ILE HG22 1 1 
       12 24241 1 1  14 ILE HG23 H  16.581   8.960   0.681 1.00 . A A . 174 ILE HG23 1 1 
       12 24242 1 1  14 ILE N    N  17.076   6.703   4.122 1.00 . A A . 174 ILE N    1 1 
       12 24243 1 1  14 ILE O    O  14.911   7.539   1.380 1.00 . A A . 174 ILE O    1 1 
       12 24244 1 1  15 MET C    C  13.155   5.268   1.766 1.00 . A A . 175 MET C    1 1 
       12 24245 1 1  15 MET CA   C  14.577   4.789   1.516 1.00 . A A . 175 MET CA   1 1 
       12 24246 1 1  15 MET CB   C  14.700   3.298   1.845 1.00 . A A . 175 MET CB   1 1 
       12 24247 1 1  15 MET CE   C  14.428   1.606  -0.879 1.00 . A A . 175 MET CE   1 1 
       12 24248 1 1  15 MET CG   C  15.923   2.630   1.230 1.00 . A A . 175 MET CG   1 1 
       12 24249 1 1  15 MET H    H  16.128   5.119   2.926 1.00 . A A . 175 MET H    1 1 
       12 24250 1 1  15 MET HA   H  14.811   4.936   0.472 1.00 . A A . 175 MET HA   1 1 
       12 24251 1 1  15 MET HB2  H  14.756   3.183   2.918 1.00 . A A . 175 MET HB2  1 1 
       12 24252 1 1  15 MET HB3  H  13.818   2.789   1.485 1.00 . A A . 175 MET HB3  1 1 
       12 24253 1 1  15 MET HE1  H  14.559   0.635  -0.423 1.00 . A A . 175 MET HE1  1 1 
       12 24254 1 1  15 MET HE2  H  14.288   1.487  -1.944 1.00 . A A . 175 MET HE2  1 1 
       12 24255 1 1  15 MET HE3  H  13.559   2.088  -0.455 1.00 . A A . 175 MET HE3  1 1 
       12 24256 1 1  15 MET HG2  H  16.808   3.165   1.545 1.00 . A A . 175 MET HG2  1 1 
       12 24257 1 1  15 MET HG3  H  15.976   1.611   1.585 1.00 . A A . 175 MET HG3  1 1 
       12 24258 1 1  15 MET N    N  15.527   5.577   2.293 1.00 . A A . 175 MET N    1 1 
       12 24259 1 1  15 MET O    O  12.289   5.109   0.913 1.00 . A A . 175 MET O    1 1 
       12 24260 1 1  15 MET SD   S  15.879   2.611  -0.575 1.00 . A A . 175 MET SD   1 1 
       12 24261 1 1  16 GLN C    C  11.247   7.526   2.272 1.00 . A A . 176 GLN C    1 1 
       12 24262 1 1  16 GLN CA   C  11.631   6.435   3.275 1.00 . A A . 176 GLN CA   1 1 
       12 24263 1 1  16 GLN CB   C  11.661   7.019   4.693 1.00 . A A . 176 GLN CB   1 1 
       12 24264 1 1  16 GLN CD   C  12.709   8.737   6.241 1.00 . A A . 176 GLN CD   1 1 
       12 24265 1 1  16 GLN CG   C  12.531   8.262   4.817 1.00 . A A . 176 GLN CG   1 1 
       12 24266 1 1  16 GLN H    H  13.666   5.943   3.578 1.00 . A A . 176 GLN H    1 1 
       12 24267 1 1  16 GLN HA   H  10.897   5.643   3.231 1.00 . A A . 176 GLN HA   1 1 
       12 24268 1 1  16 GLN HB2  H  10.654   7.277   4.987 1.00 . A A . 176 GLN HB2  1 1 
       12 24269 1 1  16 GLN HB3  H  12.044   6.270   5.371 1.00 . A A . 176 GLN HB3  1 1 
       12 24270 1 1  16 GLN HE21 H  14.486   9.498   5.766 1.00 . A A . 176 GLN HE21 1 1 
       12 24271 1 1  16 GLN HE22 H  13.992   9.692   7.417 1.00 . A A . 176 GLN HE22 1 1 
       12 24272 1 1  16 GLN HG2  H  13.505   8.042   4.407 1.00 . A A . 176 GLN HG2  1 1 
       12 24273 1 1  16 GLN HG3  H  12.075   9.056   4.243 1.00 . A A . 176 GLN HG3  1 1 
       12 24274 1 1  16 GLN N    N  12.932   5.869   2.933 1.00 . A A . 176 GLN N    1 1 
       12 24275 1 1  16 GLN NE2  N  13.840   9.374   6.503 1.00 . A A . 176 GLN NE2  1 1 
       12 24276 1 1  16 GLN O    O  10.102   7.615   1.847 1.00 . A A . 176 GLN O    1 1 
       12 24277 1 1  16 GLN OE1  O  11.843   8.543   7.090 1.00 . A A . 176 GLN OE1  1 1 
       12 24278 1 1  17 SER C    C  11.754   8.909  -0.444 1.00 . A A . 177 SER C    1 1 
       12 24279 1 1  17 SER CA   C  11.998   9.439   0.961 1.00 . A A . 177 SER CA   1 1 
       12 24280 1 1  17 SER CB   C  13.205  10.373   0.973 1.00 . A A . 177 SER CB   1 1 
       12 24281 1 1  17 SER H    H  13.132   8.190   2.229 1.00 . A A . 177 SER H    1 1 
       12 24282 1 1  17 SER HA   H  11.125   9.981   1.292 1.00 . A A . 177 SER HA   1 1 
       12 24283 1 1  17 SER HB2  H  14.074   9.832   0.629 1.00 . A A . 177 SER HB2  1 1 
       12 24284 1 1  17 SER HB3  H  13.017  11.213   0.321 1.00 . A A . 177 SER HB3  1 1 
       12 24285 1 1  17 SER HG   H  12.619  11.001   2.739 1.00 . A A . 177 SER HG   1 1 
       12 24286 1 1  17 SER N    N  12.225   8.340   1.885 1.00 . A A . 177 SER N    1 1 
       12 24287 1 1  17 SER O    O  10.835   9.349  -1.138 1.00 . A A . 177 SER O    1 1 
       12 24288 1 1  17 SER OG   O  13.459  10.854   2.283 1.00 . A A . 177 SER OG   1 1 
       12 24289 1 1  18 ILE C    C  11.078   6.611  -2.230 1.00 . A A . 178 ILE C    1 1 
       12 24290 1 1  18 ILE CA   C  12.435   7.303  -2.144 1.00 . A A . 178 ILE CA   1 1 
       12 24291 1 1  18 ILE CB   C  13.557   6.268  -2.370 1.00 . A A . 178 ILE CB   1 1 
       12 24292 1 1  18 ILE CD1  C  16.084   5.966  -2.233 1.00 . A A . 178 ILE CD1  1 1 
       12 24293 1 1  18 ILE CG1  C  14.922   6.933  -2.187 1.00 . A A . 178 ILE CG1  1 1 
       12 24294 1 1  18 ILE CG2  C  13.443   5.646  -3.757 1.00 . A A . 178 ILE CG2  1 1 
       12 24295 1 1  18 ILE H    H  13.329   7.692  -0.264 1.00 . A A . 178 ILE H    1 1 
       12 24296 1 1  18 ILE HA   H  12.500   8.057  -2.915 1.00 . A A . 178 ILE HA   1 1 
       12 24297 1 1  18 ILE HB   H  13.446   5.482  -1.639 1.00 . A A . 178 ILE HB   1 1 
       12 24298 1 1  18 ILE HD11 H  15.975   5.236  -1.443 1.00 . A A . 178 ILE HD11 1 1 
       12 24299 1 1  18 ILE HD12 H  17.009   6.507  -2.098 1.00 . A A . 178 ILE HD12 1 1 
       12 24300 1 1  18 ILE HD13 H  16.096   5.463  -3.188 1.00 . A A . 178 ILE HD13 1 1 
       12 24301 1 1  18 ILE HG12 H  15.068   7.660  -2.971 1.00 . A A . 178 ILE HG12 1 1 
       12 24302 1 1  18 ILE HG13 H  14.943   7.434  -1.231 1.00 . A A . 178 ILE HG13 1 1 
       12 24303 1 1  18 ILE HG21 H  13.511   6.422  -4.506 1.00 . A A . 178 ILE HG21 1 1 
       12 24304 1 1  18 ILE HG22 H  12.494   5.139  -3.848 1.00 . A A . 178 ILE HG22 1 1 
       12 24305 1 1  18 ILE HG23 H  14.246   4.936  -3.900 1.00 . A A . 178 ILE HG23 1 1 
       12 24306 1 1  18 ILE N    N  12.584   7.957  -0.850 1.00 . A A . 178 ILE N    1 1 
       12 24307 1 1  18 ILE O    O  10.326   6.799  -3.186 1.00 . A A . 178 ILE O    1 1 
       12 24308 1 1  19 MET C    C   8.328   6.093  -1.098 1.00 . A A . 179 MET C    1 1 
       12 24309 1 1  19 MET CA   C   9.502   5.118  -1.115 1.00 . A A . 179 MET CA   1 1 
       12 24310 1 1  19 MET CB   C   9.493   4.253   0.148 1.00 . A A . 179 MET CB   1 1 
       12 24311 1 1  19 MET CE   C   7.113   1.090   1.404 1.00 . A A . 179 MET CE   1 1 
       12 24312 1 1  19 MET CG   C   8.334   3.281   0.239 1.00 . A A . 179 MET CG   1 1 
       12 24313 1 1  19 MET H    H  11.409   5.750  -0.458 1.00 . A A . 179 MET H    1 1 
       12 24314 1 1  19 MET HA   H   9.420   4.480  -1.983 1.00 . A A . 179 MET HA   1 1 
       12 24315 1 1  19 MET HB2  H  10.409   3.684   0.183 1.00 . A A . 179 MET HB2  1 1 
       12 24316 1 1  19 MET HB3  H   9.453   4.901   1.011 1.00 . A A . 179 MET HB3  1 1 
       12 24317 1 1  19 MET HE1  H   7.010   0.427   2.250 1.00 . A A . 179 MET HE1  1 1 
       12 24318 1 1  19 MET HE2  H   7.330   0.512   0.517 1.00 . A A . 179 MET HE2  1 1 
       12 24319 1 1  19 MET HE3  H   6.193   1.636   1.259 1.00 . A A . 179 MET HE3  1 1 
       12 24320 1 1  19 MET HG2  H   7.412   3.843   0.282 1.00 . A A . 179 MET HG2  1 1 
       12 24321 1 1  19 MET HG3  H   8.334   2.654  -0.639 1.00 . A A . 179 MET HG3  1 1 
       12 24322 1 1  19 MET N    N  10.765   5.840  -1.198 1.00 . A A . 179 MET N    1 1 
       12 24323 1 1  19 MET O    O   7.278   5.823  -1.673 1.00 . A A . 179 MET O    1 1 
       12 24324 1 1  19 MET SD   S   8.448   2.238   1.703 1.00 . A A . 179 MET SD   1 1 
       12 24325 1 1  20 GLN C    C   7.221   8.869  -1.742 1.00 . A A . 180 GLN C    1 1 
       12 24326 1 1  20 GLN CA   C   7.502   8.264  -0.372 1.00 . A A . 180 GLN CA   1 1 
       12 24327 1 1  20 GLN CB   C   7.938   9.352   0.612 1.00 . A A . 180 GLN CB   1 1 
       12 24328 1 1  20 GLN CD   C   7.306  11.361   1.995 1.00 . A A . 180 GLN CD   1 1 
       12 24329 1 1  20 GLN CG   C   6.863  10.377   0.930 1.00 . A A . 180 GLN CG   1 1 
       12 24330 1 1  20 GLN H    H   9.397   7.392  -0.024 1.00 . A A . 180 GLN H    1 1 
       12 24331 1 1  20 GLN HA   H   6.601   7.797  -0.004 1.00 . A A . 180 GLN HA   1 1 
       12 24332 1 1  20 GLN HB2  H   8.239   8.882   1.537 1.00 . A A . 180 GLN HB2  1 1 
       12 24333 1 1  20 GLN HB3  H   8.787   9.873   0.195 1.00 . A A . 180 GLN HB3  1 1 
       12 24334 1 1  20 GLN HE21 H   6.635  10.164   3.431 1.00 . A A . 180 GLN HE21 1 1 
       12 24335 1 1  20 GLN HE22 H   7.345  11.645   3.961 1.00 . A A . 180 GLN HE22 1 1 
       12 24336 1 1  20 GLN HG2  H   6.629  10.926   0.029 1.00 . A A . 180 GLN HG2  1 1 
       12 24337 1 1  20 GLN HG3  H   5.980   9.864   1.278 1.00 . A A . 180 GLN HG3  1 1 
       12 24338 1 1  20 GLN N    N   8.531   7.238  -0.463 1.00 . A A . 180 GLN N    1 1 
       12 24339 1 1  20 GLN NE2  N   7.072  11.022   3.255 1.00 . A A . 180 GLN NE2  1 1 
       12 24340 1 1  20 GLN O    O   6.071   9.129  -2.092 1.00 . A A . 180 GLN O    1 1 
       12 24341 1 1  20 GLN OE1  O   7.863  12.413   1.687 1.00 . A A . 180 GLN OE1  1 1 
       12 24342 1 1  21 ASN C    C   7.500   8.626  -4.797 1.00 . A A . 181 ASN C    1 1 
       12 24343 1 1  21 ASN CA   C   8.131   9.648  -3.860 1.00 . A A . 181 ASN CA   1 1 
       12 24344 1 1  21 ASN CB   C   9.483  10.091  -4.425 1.00 . A A . 181 ASN CB   1 1 
       12 24345 1 1  21 ASN CG   C   9.349  10.697  -5.811 1.00 . A A . 181 ASN CG   1 1 
       12 24346 1 1  21 ASN H    H   9.176   8.896  -2.172 1.00 . A A . 181 ASN H    1 1 
       12 24347 1 1  21 ASN HA   H   7.480  10.507  -3.797 1.00 . A A . 181 ASN HA   1 1 
       12 24348 1 1  21 ASN HB2  H   9.918  10.828  -3.768 1.00 . A A . 181 ASN HB2  1 1 
       12 24349 1 1  21 ASN HB3  H  10.139   9.235  -4.487 1.00 . A A . 181 ASN HB3  1 1 
       12 24350 1 1  21 ASN HD21 H   9.660   8.927  -6.651 1.00 . A A . 181 ASN HD21 1 1 
       12 24351 1 1  21 ASN HD22 H   9.387  10.234  -7.742 1.00 . A A . 181 ASN HD22 1 1 
       12 24352 1 1  21 ASN N    N   8.277   9.100  -2.515 1.00 . A A . 181 ASN N    1 1 
       12 24353 1 1  21 ASN ND2  N   9.481   9.871  -6.836 1.00 . A A . 181 ASN ND2  1 1 
       12 24354 1 1  21 ASN O    O   6.547   8.930  -5.514 1.00 . A A . 181 ASN O    1 1 
       12 24355 1 1  21 ASN OD1  O   9.132  11.899  -5.956 1.00 . A A . 181 ASN OD1  1 1 
       12 24356 1 1  22 LEU C    C   6.136   5.954  -5.362 1.00 . A A . 182 LEU C    1 1 
       12 24357 1 1  22 LEU CA   C   7.572   6.353  -5.669 1.00 . A A . 182 LEU CA   1 1 
       12 24358 1 1  22 LEU CB   C   8.481   5.123  -5.567 1.00 . A A . 182 LEU CB   1 1 
       12 24359 1 1  22 LEU CD1  C  10.628   6.268  -6.241 1.00 . A A . 182 LEU CD1  1 1 
       12 24360 1 1  22 LEU CD2  C  10.433   3.784  -6.383 1.00 . A A . 182 LEU CD2  1 1 
       12 24361 1 1  22 LEU CG   C   9.691   5.103  -6.512 1.00 . A A . 182 LEU CG   1 1 
       12 24362 1 1  22 LEU H    H   8.766   7.219  -4.146 1.00 . A A . 182 LEU H    1 1 
       12 24363 1 1  22 LEU HA   H   7.616   6.734  -6.680 1.00 . A A . 182 LEU HA   1 1 
       12 24364 1 1  22 LEU HB2  H   8.847   5.060  -4.552 1.00 . A A . 182 LEU HB2  1 1 
       12 24365 1 1  22 LEU HB3  H   7.884   4.247  -5.768 1.00 . A A . 182 LEU HB3  1 1 
       12 24366 1 1  22 LEU HD11 H  10.098   7.196  -6.388 1.00 . A A . 182 LEU HD11 1 1 
       12 24367 1 1  22 LEU HD12 H  11.466   6.220  -6.919 1.00 . A A . 182 LEU HD12 1 1 
       12 24368 1 1  22 LEU HD13 H  10.984   6.214  -5.222 1.00 . A A . 182 LEU HD13 1 1 
       12 24369 1 1  22 LEU HD21 H  10.776   3.661  -5.365 1.00 . A A . 182 LEU HD21 1 1 
       12 24370 1 1  22 LEU HD22 H  11.282   3.782  -7.050 1.00 . A A . 182 LEU HD22 1 1 
       12 24371 1 1  22 LEU HD23 H   9.771   2.971  -6.640 1.00 . A A . 182 LEU HD23 1 1 
       12 24372 1 1  22 LEU HG   H   9.342   5.187  -7.530 1.00 . A A . 182 LEU HG   1 1 
       12 24373 1 1  22 LEU N    N   8.035   7.412  -4.778 1.00 . A A . 182 LEU N    1 1 
       12 24374 1 1  22 LEU O    O   5.409   5.500  -6.240 1.00 . A A . 182 LEU O    1 1 
       12 24375 1 1  23 LEU C    C   3.507   6.957  -3.479 1.00 . A A . 183 LEU C    1 1 
       12 24376 1 1  23 LEU CA   C   4.387   5.737  -3.703 1.00 . A A . 183 LEU CA   1 1 
       12 24377 1 1  23 LEU CB   C   4.441   4.877  -2.444 1.00 . A A . 183 LEU CB   1 1 
       12 24378 1 1  23 LEU CD1  C   5.150   2.757  -1.316 1.00 . A A . 183 LEU CD1  1 1 
       12 24379 1 1  23 LEU CD2  C   4.948   2.833  -3.805 1.00 . A A . 183 LEU CD2  1 1 
       12 24380 1 1  23 LEU CG   C   5.304   3.620  -2.556 1.00 . A A . 183 LEU CG   1 1 
       12 24381 1 1  23 LEU H    H   6.342   6.509  -3.454 1.00 . A A . 183 LEU H    1 1 
       12 24382 1 1  23 LEU HA   H   3.959   5.150  -4.502 1.00 . A A . 183 LEU HA   1 1 
       12 24383 1 1  23 LEU HB2  H   4.826   5.485  -1.638 1.00 . A A . 183 LEU HB2  1 1 
       12 24384 1 1  23 LEU HB3  H   3.434   4.575  -2.198 1.00 . A A . 183 LEU HB3  1 1 
       12 24385 1 1  23 LEU HD11 H   4.120   2.446  -1.217 1.00 . A A . 183 LEU HD11 1 1 
       12 24386 1 1  23 LEU HD12 H   5.440   3.324  -0.443 1.00 . A A . 183 LEU HD12 1 1 
       12 24387 1 1  23 LEU HD13 H   5.781   1.884  -1.405 1.00 . A A . 183 LEU HD13 1 1 
       12 24388 1 1  23 LEU HD21 H   5.508   1.910  -3.821 1.00 . A A . 183 LEU HD21 1 1 
       12 24389 1 1  23 LEU HD22 H   5.194   3.416  -4.679 1.00 . A A . 183 LEU HD22 1 1 
       12 24390 1 1  23 LEU HD23 H   3.891   2.615  -3.805 1.00 . A A . 183 LEU HD23 1 1 
       12 24391 1 1  23 LEU HG   H   6.342   3.912  -2.629 1.00 . A A . 183 LEU HG   1 1 
       12 24392 1 1  23 LEU N    N   5.727   6.124  -4.116 1.00 . A A . 183 LEU N    1 1 
       12 24393 1 1  23 LEU O    O   2.472   6.870  -2.821 1.00 . A A . 183 LEU O    1 1 
       12 24394 1 1  24 SER C    C   1.785   9.009  -4.697 1.00 . A A . 184 SER C    1 1 
       12 24395 1 1  24 SER CA   C   3.116   9.298  -4.009 1.00 . A A . 184 SER CA   1 1 
       12 24396 1 1  24 SER CB   C   3.845  10.436  -4.732 1.00 . A A . 184 SER CB   1 1 
       12 24397 1 1  24 SER H    H   4.823   8.115  -4.434 1.00 . A A . 184 SER H    1 1 
       12 24398 1 1  24 SER HA   H   2.933   9.578  -2.983 1.00 . A A . 184 SER HA   1 1 
       12 24399 1 1  24 SER HB2  H   4.783  10.631  -4.237 1.00 . A A . 184 SER HB2  1 1 
       12 24400 1 1  24 SER HB3  H   4.033  10.142  -5.754 1.00 . A A . 184 SER HB3  1 1 
       12 24401 1 1  24 SER HG   H   3.044  11.981  -5.645 1.00 . A A . 184 SER HG   1 1 
       12 24402 1 1  24 SER N    N   3.935   8.091  -4.017 1.00 . A A . 184 SER N    1 1 
       12 24403 1 1  24 SER O    O   1.690   8.066  -5.480 1.00 . A A . 184 SER O    1 1 
       12 24404 1 1  24 SER OG   O   3.082  11.630  -4.740 1.00 . A A . 184 SER OG   1 1 
       12 24405 1 1  25 LYS C    C  -0.529   9.475  -6.495 1.00 . A A . 185 LYS C    1 1 
       12 24406 1 1  25 LYS CA   C  -0.570   9.640  -4.978 1.00 . A A . 185 LYS CA   1 1 
       12 24407 1 1  25 LYS CB   C  -1.465  10.824  -4.611 1.00 . A A . 185 LYS CB   1 1 
       12 24408 1 1  25 LYS CD   C  -3.758  11.879  -4.715 1.00 . A A . 185 LYS CD   1 1 
       12 24409 1 1  25 LYS CE   C  -3.319  13.133  -5.452 1.00 . A A . 185 LYS CE   1 1 
       12 24410 1 1  25 LYS CG   C  -2.903  10.675  -5.085 1.00 . A A . 185 LYS CG   1 1 
       12 24411 1 1  25 LYS H    H   0.946  10.621  -3.861 1.00 . A A . 185 LYS H    1 1 
       12 24412 1 1  25 LYS HA   H  -0.976   8.741  -4.536 1.00 . A A . 185 LYS HA   1 1 
       12 24413 1 1  25 LYS HB2  H  -1.472  10.937  -3.537 1.00 . A A . 185 LYS HB2  1 1 
       12 24414 1 1  25 LYS HB3  H  -1.049  11.718  -5.056 1.00 . A A . 185 LYS HB3  1 1 
       12 24415 1 1  25 LYS HD2  H  -4.786  11.668  -4.968 1.00 . A A . 185 LYS HD2  1 1 
       12 24416 1 1  25 LYS HD3  H  -3.675  12.050  -3.652 1.00 . A A . 185 LYS HD3  1 1 
       12 24417 1 1  25 LYS HE2  H  -2.312  13.379  -5.150 1.00 . A A . 185 LYS HE2  1 1 
       12 24418 1 1  25 LYS HE3  H  -3.338  12.937  -6.513 1.00 . A A . 185 LYS HE3  1 1 
       12 24419 1 1  25 LYS HG2  H  -2.906  10.564  -6.159 1.00 . A A . 185 LYS HG2  1 1 
       12 24420 1 1  25 LYS HG3  H  -3.329   9.791  -4.633 1.00 . A A . 185 LYS HG3  1 1 
       12 24421 1 1  25 LYS HZ1  H  -4.214  14.484  -4.138 1.00 . A A . 185 LYS HZ1  1 1 
       12 24422 1 1  25 LYS HZ2  H  -5.184  14.082  -5.467 1.00 . A A . 185 LYS HZ2  1 1 
       12 24423 1 1  25 LYS HZ3  H  -3.870  15.135  -5.660 1.00 . A A . 185 LYS HZ3  1 1 
       12 24424 1 1  25 LYS N    N   0.778   9.841  -4.436 1.00 . A A . 185 LYS N    1 1 
       12 24425 1 1  25 LYS NZ   N  -4.206  14.289  -5.158 1.00 . A A . 185 LYS NZ   1 1 
       12 24426 1 1  25 LYS O    O  -1.377   8.802  -7.084 1.00 . A A . 185 LYS O    1 1 
       12 24427 1 1  26 ASP C    C   0.811   8.568  -9.020 1.00 . A A . 186 ASP C    1 1 
       12 24428 1 1  26 ASP CA   C   0.699  10.012  -8.538 1.00 . A A . 186 ASP CA   1 1 
       12 24429 1 1  26 ASP CB   C   1.967  10.786  -8.911 1.00 . A A . 186 ASP CB   1 1 
       12 24430 1 1  26 ASP CG   C   1.945  12.221  -8.414 1.00 . A A . 186 ASP CG   1 1 
       12 24431 1 1  26 ASP H    H   1.128  10.575  -6.553 1.00 . A A . 186 ASP H    1 1 
       12 24432 1 1  26 ASP HA   H  -0.149  10.476  -9.017 1.00 . A A . 186 ASP HA   1 1 
       12 24433 1 1  26 ASP HB2  H   2.824  10.291  -8.478 1.00 . A A . 186 ASP HB2  1 1 
       12 24434 1 1  26 ASP HB3  H   2.070  10.798  -9.985 1.00 . A A . 186 ASP HB3  1 1 
       12 24435 1 1  26 ASP N    N   0.492  10.069  -7.100 1.00 . A A . 186 ASP N    1 1 
       12 24436 1 1  26 ASP O    O   0.078   8.146  -9.915 1.00 . A A . 186 ASP O    1 1 
       12 24437 1 1  26 ASP OD1  O   1.594  13.128  -9.203 1.00 . A A . 186 ASP OD1  1 1 
       12 24438 1 1  26 ASP OD2  O   2.279  12.453  -7.231 1.00 . A A . 186 ASP OD2  1 1 
       12 24439 1 1  27 VAL C    C   1.058   5.485  -7.949 1.00 . A A . 187 VAL C    1 1 
       12 24440 1 1  27 VAL CA   C   1.932   6.413  -8.796 1.00 . A A . 187 VAL CA   1 1 
       12 24441 1 1  27 VAL CB   C   3.414   6.013  -8.615 1.00 . A A . 187 VAL CB   1 1 
       12 24442 1 1  27 VAL CG1  C   3.649   4.577  -9.058 1.00 . A A . 187 VAL CG1  1 1 
       12 24443 1 1  27 VAL CG2  C   4.331   6.968  -9.369 1.00 . A A . 187 VAL CG2  1 1 
       12 24444 1 1  27 VAL H    H   2.323   8.180  -7.743 1.00 . A A . 187 VAL H    1 1 
       12 24445 1 1  27 VAL HA   H   1.670   6.296  -9.838 1.00 . A A . 187 VAL HA   1 1 
       12 24446 1 1  27 VAL HB   H   3.653   6.080  -7.564 1.00 . A A . 187 VAL HB   1 1 
       12 24447 1 1  27 VAL HG11 H   4.691   4.325  -8.929 1.00 . A A . 187 VAL HG11 1 1 
       12 24448 1 1  27 VAL HG12 H   3.379   4.473 -10.099 1.00 . A A . 187 VAL HG12 1 1 
       12 24449 1 1  27 VAL HG13 H   3.040   3.915  -8.459 1.00 . A A . 187 VAL HG13 1 1 
       12 24450 1 1  27 VAL HG21 H   4.107   6.925 -10.425 1.00 . A A . 187 VAL HG21 1 1 
       12 24451 1 1  27 VAL HG22 H   5.361   6.683  -9.208 1.00 . A A . 187 VAL HG22 1 1 
       12 24452 1 1  27 VAL HG23 H   4.177   7.976  -9.009 1.00 . A A . 187 VAL HG23 1 1 
       12 24453 1 1  27 VAL N    N   1.729   7.809  -8.429 1.00 . A A . 187 VAL N    1 1 
       12 24454 1 1  27 VAL O    O   0.639   4.419  -8.404 1.00 . A A . 187 VAL O    1 1 
       12 24455 1 1  28 LEU C    C  -1.308   4.673  -6.303 1.00 . A A . 188 LEU C    1 1 
       12 24456 1 1  28 LEU CA   C   0.061   5.071  -5.756 1.00 . A A . 188 LEU CA   1 1 
       12 24457 1 1  28 LEU CB   C  -0.111   5.830  -4.437 1.00 . A A . 188 LEU CB   1 1 
       12 24458 1 1  28 LEU CD1  C   0.104   3.856  -2.908 1.00 . A A . 188 LEU CD1  1 1 
       12 24459 1 1  28 LEU CD2  C  -0.985   5.947  -2.094 1.00 . A A . 188 LEU CD2  1 1 
       12 24460 1 1  28 LEU CG   C  -0.757   5.043  -3.295 1.00 . A A . 188 LEU CG   1 1 
       12 24461 1 1  28 LEU H    H   1.152   6.763  -6.419 1.00 . A A . 188 LEU H    1 1 
       12 24462 1 1  28 LEU HA   H   0.635   4.177  -5.571 1.00 . A A . 188 LEU HA   1 1 
       12 24463 1 1  28 LEU HB2  H   0.865   6.160  -4.110 1.00 . A A . 188 LEU HB2  1 1 
       12 24464 1 1  28 LEU HB3  H  -0.718   6.703  -4.629 1.00 . A A . 188 LEU HB3  1 1 
       12 24465 1 1  28 LEU HD11 H  -0.352   3.335  -2.078 1.00 . A A . 188 LEU HD11 1 1 
       12 24466 1 1  28 LEU HD12 H   1.086   4.202  -2.619 1.00 . A A . 188 LEU HD12 1 1 
       12 24467 1 1  28 LEU HD13 H   0.190   3.186  -3.749 1.00 . A A . 188 LEU HD13 1 1 
       12 24468 1 1  28 LEU HD21 H  -1.638   6.761  -2.373 1.00 . A A . 188 LEU HD21 1 1 
       12 24469 1 1  28 LEU HD22 H  -0.036   6.343  -1.759 1.00 . A A . 188 LEU HD22 1 1 
       12 24470 1 1  28 LEU HD23 H  -1.439   5.377  -1.296 1.00 . A A . 188 LEU HD23 1 1 
       12 24471 1 1  28 LEU HG   H  -1.717   4.668  -3.619 1.00 . A A . 188 LEU HG   1 1 
       12 24472 1 1  28 LEU N    N   0.811   5.885  -6.709 1.00 . A A . 188 LEU N    1 1 
       12 24473 1 1  28 LEU O    O  -1.681   3.501  -6.239 1.00 . A A . 188 LEU O    1 1 
       12 24474 1 1  29 TYR C    C  -3.436   4.225  -8.357 1.00 . A A . 189 TYR C    1 1 
       12 24475 1 1  29 TYR CA   C  -3.395   5.388  -7.349 1.00 . A A . 189 TYR CA   1 1 
       12 24476 1 1  29 TYR CB   C  -4.012   6.659  -7.955 1.00 . A A . 189 TYR CB   1 1 
       12 24477 1 1  29 TYR CD1  C  -6.434   5.973  -8.223 1.00 . A A . 189 TYR CD1  1 1 
       12 24478 1 1  29 TYR CD2  C  -5.196   6.532 -10.180 1.00 . A A . 189 TYR CD2  1 1 
       12 24479 1 1  29 TYR CE1  C  -7.545   5.705  -9.001 1.00 . A A . 189 TYR CE1  1 1 
       12 24480 1 1  29 TYR CE2  C  -6.301   6.272 -10.962 1.00 . A A . 189 TYR CE2  1 1 
       12 24481 1 1  29 TYR CG   C  -5.241   6.389  -8.800 1.00 . A A . 189 TYR CG   1 1 
       12 24482 1 1  29 TYR CZ   C  -7.472   5.857 -10.370 1.00 . A A . 189 TYR CZ   1 1 
       12 24483 1 1  29 TYR H    H  -1.665   6.545  -6.930 1.00 . A A . 189 TYR H    1 1 
       12 24484 1 1  29 TYR HA   H  -3.990   5.101  -6.494 1.00 . A A . 189 TYR HA   1 1 
       12 24485 1 1  29 TYR HB2  H  -4.299   7.328  -7.158 1.00 . A A . 189 TYR HB2  1 1 
       12 24486 1 1  29 TYR HB3  H  -3.278   7.145  -8.581 1.00 . A A . 189 TYR HB3  1 1 
       12 24487 1 1  29 TYR HD1  H  -6.487   5.856  -7.151 1.00 . A A . 189 TYR HD1  1 1 
       12 24488 1 1  29 TYR HD2  H  -4.278   6.857 -10.643 1.00 . A A . 189 TYR HD2  1 1 
       12 24489 1 1  29 TYR HE1  H  -8.465   5.383  -8.536 1.00 . A A . 189 TYR HE1  1 1 
       12 24490 1 1  29 TYR HE2  H  -6.243   6.391 -12.032 1.00 . A A . 189 TYR HE2  1 1 
       12 24491 1 1  29 TYR HH   H  -8.325   4.956 -11.842 1.00 . A A . 189 TYR HH   1 1 
       12 24492 1 1  29 TYR N    N  -2.042   5.641  -6.854 1.00 . A A . 189 TYR N    1 1 
       12 24493 1 1  29 TYR O    O  -4.129   3.238  -8.112 1.00 . A A . 189 TYR O    1 1 
       12 24494 1 1  29 TYR OH   O  -8.571   5.584 -11.152 1.00 . A A . 189 TYR OH   1 1 
       12 24495 1 1  30 PRO C    C  -2.203   1.894  -9.918 1.00 . A A . 190 PRO C    1 1 
       12 24496 1 1  30 PRO CA   C  -2.712   3.217 -10.484 1.00 . A A . 190 PRO CA   1 1 
       12 24497 1 1  30 PRO CB   C  -1.784   3.714 -11.594 1.00 . A A . 190 PRO CB   1 1 
       12 24498 1 1  30 PRO CD   C  -1.845   5.419  -9.922 1.00 . A A . 190 PRO CD   1 1 
       12 24499 1 1  30 PRO CG   C  -0.979   4.807 -10.983 1.00 . A A . 190 PRO CG   1 1 
       12 24500 1 1  30 PRO HA   H  -3.704   3.067 -10.885 1.00 . A A . 190 PRO HA   1 1 
       12 24501 1 1  30 PRO HB2  H  -1.156   2.901 -11.928 1.00 . A A . 190 PRO HB2  1 1 
       12 24502 1 1  30 PRO HB3  H  -2.376   4.076 -12.416 1.00 . A A . 190 PRO HB3  1 1 
       12 24503 1 1  30 PRO HD2  H  -1.239   5.779  -9.102 1.00 . A A . 190 PRO HD2  1 1 
       12 24504 1 1  30 PRO HD3  H  -2.438   6.221 -10.336 1.00 . A A . 190 PRO HD3  1 1 
       12 24505 1 1  30 PRO HG2  H  -0.080   4.398 -10.543 1.00 . A A . 190 PRO HG2  1 1 
       12 24506 1 1  30 PRO HG3  H  -0.729   5.542 -11.733 1.00 . A A . 190 PRO HG3  1 1 
       12 24507 1 1  30 PRO N    N  -2.703   4.297  -9.492 1.00 . A A . 190 PRO N    1 1 
       12 24508 1 1  30 PRO O    O  -2.716   0.829 -10.260 1.00 . A A . 190 PRO O    1 1 
       12 24509 1 1  31 SER C    C  -1.658   0.066  -7.557 1.00 . A A . 191 SER C    1 1 
       12 24510 1 1  31 SER CA   C  -0.633   0.771  -8.444 1.00 . A A . 191 SER CA   1 1 
       12 24511 1 1  31 SER CB   C   0.612   1.140  -7.635 1.00 . A A . 191 SER CB   1 1 
       12 24512 1 1  31 SER H    H  -0.852   2.847  -8.793 1.00 . A A . 191 SER H    1 1 
       12 24513 1 1  31 SER HA   H  -0.347   0.104  -9.245 1.00 . A A . 191 SER HA   1 1 
       12 24514 1 1  31 SER HB2  H   0.322   1.744  -6.788 1.00 . A A . 191 SER HB2  1 1 
       12 24515 1 1  31 SER HB3  H   1.093   0.238  -7.286 1.00 . A A . 191 SER HB3  1 1 
       12 24516 1 1  31 SER HG   H   1.342   2.817  -8.346 1.00 . A A . 191 SER HG   1 1 
       12 24517 1 1  31 SER N    N  -1.208   1.967  -9.041 1.00 . A A . 191 SER N    1 1 
       12 24518 1 1  31 SER O    O  -1.809  -1.155  -7.613 1.00 . A A . 191 SER O    1 1 
       12 24519 1 1  31 SER OG   O   1.531   1.873  -8.430 1.00 . A A . 191 SER OG   1 1 
       12 24520 1 1  32 LEU C    C  -4.580  -0.217  -6.713 1.00 . A A . 192 LEU C    1 1 
       12 24521 1 1  32 LEU CA   C  -3.407   0.287  -5.885 1.00 . A A . 192 LEU CA   1 1 
       12 24522 1 1  32 LEU CB   C  -3.894   1.317  -4.860 1.00 . A A . 192 LEU CB   1 1 
       12 24523 1 1  32 LEU CD1  C  -3.523   2.659  -2.785 1.00 . A A . 192 LEU CD1  1 1 
       12 24524 1 1  32 LEU CD2  C  -2.210   0.573  -3.148 1.00 . A A . 192 LEU CD2  1 1 
       12 24525 1 1  32 LEU CG   C  -2.864   1.769  -3.823 1.00 . A A . 192 LEU CG   1 1 
       12 24526 1 1  32 LEU H    H  -2.226   1.819  -6.765 1.00 . A A . 192 LEU H    1 1 
       12 24527 1 1  32 LEU HA   H  -2.973  -0.553  -5.361 1.00 . A A . 192 LEU HA   1 1 
       12 24528 1 1  32 LEU HB2  H  -4.230   2.190  -5.398 1.00 . A A . 192 LEU HB2  1 1 
       12 24529 1 1  32 LEU HB3  H  -4.737   0.895  -4.334 1.00 . A A . 192 LEU HB3  1 1 
       12 24530 1 1  32 LEU HD11 H  -2.782   2.986  -2.069 1.00 . A A . 192 LEU HD11 1 1 
       12 24531 1 1  32 LEU HD12 H  -4.296   2.103  -2.272 1.00 . A A . 192 LEU HD12 1 1 
       12 24532 1 1  32 LEU HD13 H  -3.959   3.520  -3.272 1.00 . A A . 192 LEU HD13 1 1 
       12 24533 1 1  32 LEU HD21 H  -2.963   0.003  -2.626 1.00 . A A . 192 LEU HD21 1 1 
       12 24534 1 1  32 LEU HD22 H  -1.469   0.919  -2.443 1.00 . A A . 192 LEU HD22 1 1 
       12 24535 1 1  32 LEU HD23 H  -1.737  -0.050  -3.892 1.00 . A A . 192 LEU HD23 1 1 
       12 24536 1 1  32 LEU HG   H  -2.091   2.341  -4.316 1.00 . A A . 192 LEU HG   1 1 
       12 24537 1 1  32 LEU N    N  -2.379   0.845  -6.757 1.00 . A A . 192 LEU N    1 1 
       12 24538 1 1  32 LEU O    O  -5.139  -1.280  -6.436 1.00 . A A . 192 LEU O    1 1 
       12 24539 1 1  33 LYS C    C  -5.726  -1.137  -9.326 1.00 . A A . 193 LYS C    1 1 
       12 24540 1 1  33 LYS CA   C  -6.034   0.185  -8.628 1.00 . A A . 193 LYS CA   1 1 
       12 24541 1 1  33 LYS CB   C  -6.264   1.290  -9.663 1.00 . A A . 193 LYS CB   1 1 
       12 24542 1 1  33 LYS CD   C  -8.779   1.199  -9.774 1.00 . A A . 193 LYS CD   1 1 
       12 24543 1 1  33 LYS CE   C  -9.986   0.997 -10.677 1.00 . A A . 193 LYS CE   1 1 
       12 24544 1 1  33 LYS CG   C  -7.480   1.066 -10.552 1.00 . A A . 193 LYS CG   1 1 
       12 24545 1 1  33 LYS H    H  -4.481   1.408  -7.874 1.00 . A A . 193 LYS H    1 1 
       12 24546 1 1  33 LYS HA   H  -6.928   0.066  -8.034 1.00 . A A . 193 LYS HA   1 1 
       12 24547 1 1  33 LYS HB2  H  -6.393   2.228  -9.145 1.00 . A A . 193 LYS HB2  1 1 
       12 24548 1 1  33 LYS HB3  H  -5.391   1.359 -10.296 1.00 . A A . 193 LYS HB3  1 1 
       12 24549 1 1  33 LYS HD2  H  -8.796   0.450  -8.996 1.00 . A A . 193 LYS HD2  1 1 
       12 24550 1 1  33 LYS HD3  H  -8.828   2.184  -9.333 1.00 . A A . 193 LYS HD3  1 1 
       12 24551 1 1  33 LYS HE2  H  -9.857   1.591 -11.569 1.00 . A A . 193 LYS HE2  1 1 
       12 24552 1 1  33 LYS HE3  H -10.044  -0.047 -10.949 1.00 . A A . 193 LYS HE3  1 1 
       12 24553 1 1  33 LYS HG2  H  -7.473   1.798 -11.345 1.00 . A A . 193 LYS HG2  1 1 
       12 24554 1 1  33 LYS HG3  H  -7.424   0.074 -10.975 1.00 . A A . 193 LYS HG3  1 1 
       12 24555 1 1  33 LYS HZ1  H -12.068   1.163 -10.621 1.00 . A A . 193 LYS HZ1  1 1 
       12 24556 1 1  33 LYS HZ2  H -11.260   2.420  -9.828 1.00 . A A . 193 LYS HZ2  1 1 
       12 24557 1 1  33 LYS HZ3  H -11.363   0.892  -9.107 1.00 . A A . 193 LYS HZ3  1 1 
       12 24558 1 1  33 LYS N    N  -4.946   0.553  -7.731 1.00 . A A . 193 LYS N    1 1 
       12 24559 1 1  33 LYS NZ   N -11.256   1.395 -10.012 1.00 . A A . 193 LYS NZ   1 1 
       12 24560 1 1  33 LYS O    O  -6.592  -1.997  -9.449 1.00 . A A . 193 LYS O    1 1 
       12 24561 1 1  34 GLU C    C  -4.211  -3.714  -9.481 1.00 . A A . 194 GLU C    1 1 
       12 24562 1 1  34 GLU CA   C  -4.054  -2.522 -10.414 1.00 . A A . 194 GLU CA   1 1 
       12 24563 1 1  34 GLU CB   C  -2.592  -2.412 -10.833 1.00 . A A . 194 GLU CB   1 1 
       12 24564 1 1  34 GLU CD   C  -2.622  -3.481 -13.105 1.00 . A A . 194 GLU CD   1 1 
       12 24565 1 1  34 GLU CG   C  -2.128  -3.579 -11.678 1.00 . A A . 194 GLU CG   1 1 
       12 24566 1 1  34 GLU H    H  -3.839  -0.564  -9.648 1.00 . A A . 194 GLU H    1 1 
       12 24567 1 1  34 GLU HA   H  -4.664  -2.674 -11.289 1.00 . A A . 194 GLU HA   1 1 
       12 24568 1 1  34 GLU HB2  H  -2.457  -1.503 -11.400 1.00 . A A . 194 GLU HB2  1 1 
       12 24569 1 1  34 GLU HB3  H  -1.976  -2.369  -9.946 1.00 . A A . 194 GLU HB3  1 1 
       12 24570 1 1  34 GLU HG2  H  -1.050  -3.611 -11.676 1.00 . A A . 194 GLU HG2  1 1 
       12 24571 1 1  34 GLU HG3  H  -2.512  -4.489 -11.243 1.00 . A A . 194 GLU HG3  1 1 
       12 24572 1 1  34 GLU N    N  -4.484  -1.296  -9.760 1.00 . A A . 194 GLU N    1 1 
       12 24573 1 1  34 GLU O    O  -4.782  -4.739  -9.846 1.00 . A A . 194 GLU O    1 1 
       12 24574 1 1  34 GLU OE1  O  -3.569  -4.209 -13.467 1.00 . A A . 194 GLU OE1  1 1 
       12 24575 1 1  34 GLU OE2  O  -2.064  -2.671 -13.874 1.00 . A A . 194 GLU OE2  1 1 
       12 24576 1 1  35 ILE C    C  -5.123  -4.954  -6.801 1.00 . A A . 195 ILE C    1 1 
       12 24577 1 1  35 ILE CA   C  -3.716  -4.634  -7.296 1.00 . A A . 195 ILE CA   1 1 
       12 24578 1 1  35 ILE CB   C  -2.779  -4.306  -6.114 1.00 . A A . 195 ILE CB   1 1 
       12 24579 1 1  35 ILE CD1  C  -0.340  -3.758  -5.572 1.00 . A A . 195 ILE CD1  1 1 
       12 24580 1 1  35 ILE CG1  C  -1.345  -4.162  -6.630 1.00 . A A . 195 ILE CG1  1 1 
       12 24581 1 1  35 ILE CG2  C  -2.855  -5.382  -5.037 1.00 . A A . 195 ILE CG2  1 1 
       12 24582 1 1  35 ILE H    H  -3.361  -2.675  -8.011 1.00 . A A . 195 ILE H    1 1 
       12 24583 1 1  35 ILE HA   H  -3.327  -5.512  -7.797 1.00 . A A . 195 ILE HA   1 1 
       12 24584 1 1  35 ILE HB   H  -3.095  -3.369  -5.682 1.00 . A A . 195 ILE HB   1 1 
       12 24585 1 1  35 ILE HD11 H   0.642  -3.684  -6.020 1.00 . A A . 195 ILE HD11 1 1 
       12 24586 1 1  35 ILE HD12 H  -0.322  -4.501  -4.788 1.00 . A A . 195 ILE HD12 1 1 
       12 24587 1 1  35 ILE HD13 H  -0.619  -2.802  -5.155 1.00 . A A . 195 ILE HD13 1 1 
       12 24588 1 1  35 ILE HG12 H  -1.029  -5.108  -7.042 1.00 . A A . 195 ILE HG12 1 1 
       12 24589 1 1  35 ILE HG13 H  -1.327  -3.413  -7.409 1.00 . A A . 195 ILE HG13 1 1 
       12 24590 1 1  35 ILE HG21 H  -2.169  -5.141  -4.239 1.00 . A A . 195 ILE HG21 1 1 
       12 24591 1 1  35 ILE HG22 H  -2.591  -6.336  -5.464 1.00 . A A . 195 ILE HG22 1 1 
       12 24592 1 1  35 ILE HG23 H  -3.860  -5.427  -4.645 1.00 . A A . 195 ILE HG23 1 1 
       12 24593 1 1  35 ILE N    N  -3.728  -3.553  -8.263 1.00 . A A . 195 ILE N    1 1 
       12 24594 1 1  35 ILE O    O  -5.439  -6.105  -6.525 1.00 . A A . 195 ILE O    1 1 
       12 24595 1 1  36 THR C    C  -8.115  -4.986  -7.321 1.00 . A A . 196 THR C    1 1 
       12 24596 1 1  36 THR CA   C  -7.348  -4.165  -6.292 1.00 . A A . 196 THR CA   1 1 
       12 24597 1 1  36 THR CB   C  -8.088  -2.846  -6.003 1.00 . A A . 196 THR CB   1 1 
       12 24598 1 1  36 THR CG2  C  -7.679  -2.295  -4.653 1.00 . A A . 196 THR CG2  1 1 
       12 24599 1 1  36 THR H    H  -5.672  -3.037  -6.931 1.00 . A A . 196 THR H    1 1 
       12 24600 1 1  36 THR HA   H  -7.315  -4.733  -5.372 1.00 . A A . 196 THR HA   1 1 
       12 24601 1 1  36 THR HB   H  -9.150  -3.043  -5.988 1.00 . A A . 196 THR HB   1 1 
       12 24602 1 1  36 THR HG1  H  -6.959  -1.456  -6.826 1.00 . A A . 196 THR HG1  1 1 
       12 24603 1 1  36 THR HG21 H  -7.925  -3.011  -3.882 1.00 . A A . 196 THR HG21 1 1 
       12 24604 1 1  36 THR HG22 H  -8.208  -1.372  -4.468 1.00 . A A . 196 THR HG22 1 1 
       12 24605 1 1  36 THR HG23 H  -6.615  -2.109  -4.647 1.00 . A A . 196 THR HG23 1 1 
       12 24606 1 1  36 THR N    N  -5.973  -3.946  -6.710 1.00 . A A . 196 THR N    1 1 
       12 24607 1 1  36 THR O    O  -8.923  -5.835  -6.957 1.00 . A A . 196 THR O    1 1 
       12 24608 1 1  36 THR OG1  O  -7.806  -1.882  -7.019 1.00 . A A . 196 THR OG1  1 1 
       12 24609 1 1  37 GLU C    C  -7.991  -6.962  -9.636 1.00 . A A . 197 GLU C    1 1 
       12 24610 1 1  37 GLU CA   C  -8.479  -5.514  -9.669 1.00 . A A . 197 GLU CA   1 1 
       12 24611 1 1  37 GLU CB   C  -8.151  -4.907 -11.033 1.00 . A A . 197 GLU CB   1 1 
       12 24612 1 1  37 GLU CD   C  -8.218  -2.902 -12.554 1.00 . A A . 197 GLU CD   1 1 
       12 24613 1 1  37 GLU CG   C  -8.567  -3.455 -11.188 1.00 . A A . 197 GLU CG   1 1 
       12 24614 1 1  37 GLU H    H  -7.234  -4.010  -8.836 1.00 . A A . 197 GLU H    1 1 
       12 24615 1 1  37 GLU HA   H  -9.548  -5.496  -9.519 1.00 . A A . 197 GLU HA   1 1 
       12 24616 1 1  37 GLU HB2  H  -7.085  -4.968 -11.189 1.00 . A A . 197 GLU HB2  1 1 
       12 24617 1 1  37 GLU HB3  H  -8.650  -5.486 -11.798 1.00 . A A . 197 GLU HB3  1 1 
       12 24618 1 1  37 GLU HG2  H  -9.634  -3.381 -11.046 1.00 . A A . 197 GLU HG2  1 1 
       12 24619 1 1  37 GLU HG3  H  -8.061  -2.867 -10.437 1.00 . A A . 197 GLU HG3  1 1 
       12 24620 1 1  37 GLU N    N  -7.856  -4.737  -8.601 1.00 . A A . 197 GLU N    1 1 
       12 24621 1 1  37 GLU O    O  -8.727  -7.891  -9.973 1.00 . A A . 197 GLU O    1 1 
       12 24622 1 1  37 GLU OE1  O  -9.115  -2.849 -13.420 1.00 . A A . 197 GLU OE1  1 1 
       12 24623 1 1  37 GLU OE2  O  -7.044  -2.535 -12.776 1.00 . A A . 197 GLU OE2  1 1 
       12 24624 1 1  38 LYS C    C  -6.345  -9.219  -7.937 1.00 . A A . 198 LYS C    1 1 
       12 24625 1 1  38 LYS CA   C  -6.103  -8.450  -9.230 1.00 . A A . 198 LYS CA   1 1 
       12 24626 1 1  38 LYS CB   C  -4.599  -8.281  -9.432 1.00 . A A . 198 LYS CB   1 1 
       12 24627 1 1  38 LYS CD   C  -2.710  -7.358 -10.785 1.00 . A A . 198 LYS CD   1 1 
       12 24628 1 1  38 LYS CE   C  -2.251  -6.969 -12.180 1.00 . A A . 198 LYS CE   1 1 
       12 24629 1 1  38 LYS CG   C  -4.206  -7.616 -10.737 1.00 . A A . 198 LYS CG   1 1 
       12 24630 1 1  38 LYS H    H  -6.249  -6.371  -8.867 1.00 . A A . 198 LYS H    1 1 
       12 24631 1 1  38 LYS HA   H  -6.513  -9.011 -10.054 1.00 . A A . 198 LYS HA   1 1 
       12 24632 1 1  38 LYS HB2  H  -4.208  -7.684  -8.623 1.00 . A A . 198 LYS HB2  1 1 
       12 24633 1 1  38 LYS HB3  H  -4.135  -9.255  -9.399 1.00 . A A . 198 LYS HB3  1 1 
       12 24634 1 1  38 LYS HD2  H  -2.477  -6.552 -10.104 1.00 . A A . 198 LYS HD2  1 1 
       12 24635 1 1  38 LYS HD3  H  -2.190  -8.253 -10.479 1.00 . A A . 198 LYS HD3  1 1 
       12 24636 1 1  38 LYS HE2  H  -2.555  -7.738 -12.872 1.00 . A A . 198 LYS HE2  1 1 
       12 24637 1 1  38 LYS HE3  H  -2.721  -6.036 -12.453 1.00 . A A . 198 LYS HE3  1 1 
       12 24638 1 1  38 LYS HG2  H  -4.478  -8.258 -11.554 1.00 . A A . 198 LYS HG2  1 1 
       12 24639 1 1  38 LYS HG3  H  -4.728  -6.675 -10.824 1.00 . A A . 198 LYS HG3  1 1 
       12 24640 1 1  38 LYS HZ1  H  -0.300  -7.675 -11.936 1.00 . A A . 198 LYS HZ1  1 1 
       12 24641 1 1  38 LYS HZ2  H  -0.463  -6.014 -11.656 1.00 . A A . 198 LYS HZ2  1 1 
       12 24642 1 1  38 LYS HZ3  H  -0.483  -6.613 -13.237 1.00 . A A . 198 LYS HZ3  1 1 
       12 24643 1 1  38 LYS N    N  -6.749  -7.142  -9.208 1.00 . A A . 198 LYS N    1 1 
       12 24644 1 1  38 LYS NZ   N  -0.773  -6.807 -12.257 1.00 . A A . 198 LYS NZ   1 1 
       12 24645 1 1  38 LYS O    O  -6.311 -10.451  -7.921 1.00 . A A . 198 LYS O    1 1 
       12 24646 1 1  39 TYR C    C  -7.769 -10.201  -5.503 1.00 . A A . 199 TYR C    1 1 
       12 24647 1 1  39 TYR CA   C  -6.736  -9.061  -5.529 1.00 . A A . 199 TYR CA   1 1 
       12 24648 1 1  39 TYR CB   C  -7.112  -7.979  -4.509 1.00 . A A . 199 TYR CB   1 1 
       12 24649 1 1  39 TYR CD1  C  -6.173  -9.324  -2.599 1.00 . A A . 199 TYR CD1  1 1 
       12 24650 1 1  39 TYR CD2  C  -5.746  -6.981  -2.627 1.00 . A A . 199 TYR CD2  1 1 
       12 24651 1 1  39 TYR CE1  C  -5.437  -9.451  -1.441 1.00 . A A . 199 TYR CE1  1 1 
       12 24652 1 1  39 TYR CE2  C  -5.017  -7.099  -1.457 1.00 . A A . 199 TYR CE2  1 1 
       12 24653 1 1  39 TYR CG   C  -6.338  -8.094  -3.215 1.00 . A A . 199 TYR CG   1 1 
       12 24654 1 1  39 TYR CZ   C  -4.864  -8.338  -0.873 1.00 . A A . 199 TYR CZ   1 1 
       12 24655 1 1  39 TYR H    H  -6.588  -7.501  -6.955 1.00 . A A . 199 TYR H    1 1 
       12 24656 1 1  39 TYR HA   H  -5.782  -9.474  -5.244 1.00 . A A . 199 TYR HA   1 1 
       12 24657 1 1  39 TYR HB2  H  -6.910  -7.006  -4.933 1.00 . A A . 199 TYR HB2  1 1 
       12 24658 1 1  39 TYR HB3  H  -8.163  -8.055  -4.281 1.00 . A A . 199 TYR HB3  1 1 
       12 24659 1 1  39 TYR HD1  H  -6.631 -10.195  -3.040 1.00 . A A . 199 TYR HD1  1 1 
       12 24660 1 1  39 TYR HD2  H  -5.873  -6.013  -3.087 1.00 . A A . 199 TYR HD2  1 1 
       12 24661 1 1  39 TYR HE1  H  -5.323 -10.420  -0.979 1.00 . A A . 199 TYR HE1  1 1 
       12 24662 1 1  39 TYR HE2  H  -4.571  -6.224  -1.007 1.00 . A A . 199 TYR HE2  1 1 
       12 24663 1 1  39 TYR HH   H  -4.301  -7.756   0.879 1.00 . A A . 199 TYR HH   1 1 
       12 24664 1 1  39 TYR N    N  -6.567  -8.480  -6.859 1.00 . A A . 199 TYR N    1 1 
       12 24665 1 1  39 TYR O    O  -7.459 -11.287  -5.014 1.00 . A A . 199 TYR O    1 1 
       12 24666 1 1  39 TYR OH   O  -4.111  -8.478   0.265 1.00 . A A . 199 TYR OH   1 1 
       12 24667 1 1  40 PRO C    C  -9.624 -12.289  -6.757 1.00 . A A . 200 PRO C    1 1 
       12 24668 1 1  40 PRO CA   C -10.036 -11.033  -5.996 1.00 . A A . 200 PRO CA   1 1 
       12 24669 1 1  40 PRO CB   C -11.254 -10.376  -6.654 1.00 . A A . 200 PRO CB   1 1 
       12 24670 1 1  40 PRO CD   C  -9.476  -8.766  -6.682 1.00 . A A . 200 PRO CD   1 1 
       12 24671 1 1  40 PRO CG   C -10.728  -9.192  -7.390 1.00 . A A . 200 PRO CG   1 1 
       12 24672 1 1  40 PRO HA   H -10.279 -11.303  -4.979 1.00 . A A . 200 PRO HA   1 1 
       12 24673 1 1  40 PRO HB2  H -11.721 -11.080  -7.328 1.00 . A A . 200 PRO HB2  1 1 
       12 24674 1 1  40 PRO HB3  H -11.961 -10.081  -5.892 1.00 . A A . 200 PRO HB3  1 1 
       12 24675 1 1  40 PRO HD2  H  -8.748  -8.401  -7.392 1.00 . A A . 200 PRO HD2  1 1 
       12 24676 1 1  40 PRO HD3  H  -9.698  -8.006  -5.952 1.00 . A A . 200 PRO HD3  1 1 
       12 24677 1 1  40 PRO HG2  H -10.506  -9.462  -8.406 1.00 . A A . 200 PRO HG2  1 1 
       12 24678 1 1  40 PRO HG3  H -11.458  -8.398  -7.367 1.00 . A A . 200 PRO HG3  1 1 
       12 24679 1 1  40 PRO N    N  -8.999  -9.995  -6.028 1.00 . A A . 200 PRO N    1 1 
       12 24680 1 1  40 PRO O    O  -9.946 -13.404  -6.350 1.00 . A A . 200 PRO O    1 1 
       12 24681 1 1  41 GLU C    C  -7.434 -14.075  -7.827 1.00 . A A . 201 GLU C    1 1 
       12 24682 1 1  41 GLU CA   C  -8.394 -13.217  -8.645 1.00 . A A . 201 GLU CA   1 1 
       12 24683 1 1  41 GLU CB   C  -7.692 -12.681  -9.897 1.00 . A A . 201 GLU CB   1 1 
       12 24684 1 1  41 GLU CD   C  -6.113 -13.143 -11.811 1.00 . A A . 201 GLU CD   1 1 
       12 24685 1 1  41 GLU CG   C  -6.713 -13.660 -10.523 1.00 . A A . 201 GLU CG   1 1 
       12 24686 1 1  41 GLU H    H  -8.668 -11.189  -8.123 1.00 . A A . 201 GLU H    1 1 
       12 24687 1 1  41 GLU HA   H  -9.238 -13.819  -8.942 1.00 . A A . 201 GLU HA   1 1 
       12 24688 1 1  41 GLU HB2  H  -8.440 -12.435 -10.635 1.00 . A A . 201 GLU HB2  1 1 
       12 24689 1 1  41 GLU HB3  H  -7.152 -11.783  -9.634 1.00 . A A . 201 GLU HB3  1 1 
       12 24690 1 1  41 GLU HG2  H  -5.910 -13.838  -9.819 1.00 . A A . 201 GLU HG2  1 1 
       12 24691 1 1  41 GLU HG3  H  -7.226 -14.586 -10.722 1.00 . A A . 201 GLU HG3  1 1 
       12 24692 1 1  41 GLU N    N  -8.889 -12.102  -7.849 1.00 . A A . 201 GLU N    1 1 
       12 24693 1 1  41 GLU O    O  -7.539 -15.305  -7.802 1.00 . A A . 201 GLU O    1 1 
       12 24694 1 1  41 GLU OE1  O  -5.102 -12.413 -11.751 1.00 . A A . 201 GLU OE1  1 1 
       12 24695 1 1  41 GLU OE2  O  -6.643 -13.468 -12.891 1.00 . A A . 201 GLU OE2  1 1 
       12 24696 1 1  42 TRP C    C  -6.218 -14.833  -5.195 1.00 . A A . 202 TRP C    1 1 
       12 24697 1 1  42 TRP CA   C  -5.528 -14.103  -6.341 1.00 . A A . 202 TRP CA   1 1 
       12 24698 1 1  42 TRP CB   C  -4.499 -13.105  -5.794 1.00 . A A . 202 TRP CB   1 1 
       12 24699 1 1  42 TRP CD1  C  -2.171 -14.154  -5.587 1.00 . A A . 202 TRP CD1  1 1 
       12 24700 1 1  42 TRP CD2  C  -3.306 -14.064  -3.659 1.00 . A A . 202 TRP CD2  1 1 
       12 24701 1 1  42 TRP CE2  C  -2.057 -14.665  -3.418 1.00 . A A . 202 TRP CE2  1 1 
       12 24702 1 1  42 TRP CE3  C  -4.189 -13.897  -2.591 1.00 . A A . 202 TRP CE3  1 1 
       12 24703 1 1  42 TRP CG   C  -3.362 -13.751  -5.058 1.00 . A A . 202 TRP CG   1 1 
       12 24704 1 1  42 TRP CH2  C  -2.557 -14.922  -1.124 1.00 . A A . 202 TRP CH2  1 1 
       12 24705 1 1  42 TRP CZ2  C  -1.672 -15.100  -2.151 1.00 . A A . 202 TRP CZ2  1 1 
       12 24706 1 1  42 TRP CZ3  C  -3.806 -14.327  -1.336 1.00 . A A . 202 TRP CZ3  1 1 
       12 24707 1 1  42 TRP H    H  -6.511 -12.424  -7.196 1.00 . A A . 202 TRP H    1 1 
       12 24708 1 1  42 TRP HA   H  -5.030 -14.823  -6.970 1.00 . A A . 202 TRP HA   1 1 
       12 24709 1 1  42 TRP HB2  H  -4.082 -12.542  -6.617 1.00 . A A . 202 TRP HB2  1 1 
       12 24710 1 1  42 TRP HB3  H  -4.993 -12.427  -5.115 1.00 . A A . 202 TRP HB3  1 1 
       12 24711 1 1  42 TRP HD1  H  -1.903 -14.051  -6.628 1.00 . A A . 202 TRP HD1  1 1 
       12 24712 1 1  42 TRP HE1  H  -0.477 -15.083  -4.750 1.00 . A A . 202 TRP HE1  1 1 
       12 24713 1 1  42 TRP HE3  H  -5.158 -13.441  -2.734 1.00 . A A . 202 TRP HE3  1 1 
       12 24714 1 1  42 TRP HH2  H  -2.300 -15.243  -0.125 1.00 . A A . 202 TRP HH2  1 1 
       12 24715 1 1  42 TRP HZ2  H  -0.711 -15.558  -1.973 1.00 . A A . 202 TRP HZ2  1 1 
       12 24716 1 1  42 TRP HZ3  H  -4.477 -14.202  -0.498 1.00 . A A . 202 TRP HZ3  1 1 
       12 24717 1 1  42 TRP N    N  -6.517 -13.411  -7.149 1.00 . A A . 202 TRP N    1 1 
       12 24718 1 1  42 TRP NE1  N  -1.384 -14.711  -4.611 1.00 . A A . 202 TRP NE1  1 1 
       12 24719 1 1  42 TRP O    O  -5.966 -16.017  -4.943 1.00 . A A . 202 TRP O    1 1 
       12 24720 1 1  43 LEU C    C  -8.705 -15.822  -3.775 1.00 . A A . 203 LEU C    1 1 
       12 24721 1 1  43 LEU CA   C  -7.834 -14.643  -3.382 1.00 . A A . 203 LEU CA   1 1 
       12 24722 1 1  43 LEU CB   C  -8.697 -13.550  -2.766 1.00 . A A . 203 LEU CB   1 1 
       12 24723 1 1  43 LEU CD1  C  -8.816 -11.307  -1.687 1.00 . A A . 203 LEU CD1  1 1 
       12 24724 1 1  43 LEU CD2  C  -7.264 -13.055  -0.798 1.00 . A A . 203 LEU CD2  1 1 
       12 24725 1 1  43 LEU CG   C  -7.911 -12.472  -2.041 1.00 . A A . 203 LEU CG   1 1 
       12 24726 1 1  43 LEU H    H  -7.225 -13.167  -4.769 1.00 . A A . 203 LEU H    1 1 
       12 24727 1 1  43 LEU HA   H  -7.119 -14.976  -2.645 1.00 . A A . 203 LEU HA   1 1 
       12 24728 1 1  43 LEU HB2  H  -9.273 -13.086  -3.553 1.00 . A A . 203 LEU HB2  1 1 
       12 24729 1 1  43 LEU HB3  H  -9.376 -14.007  -2.062 1.00 . A A . 203 LEU HB3  1 1 
       12 24730 1 1  43 LEU HD11 H  -8.242 -10.548  -1.175 1.00 . A A . 203 LEU HD11 1 1 
       12 24731 1 1  43 LEU HD12 H  -9.613 -11.653  -1.046 1.00 . A A . 203 LEU HD12 1 1 
       12 24732 1 1  43 LEU HD13 H  -9.234 -10.893  -2.593 1.00 . A A . 203 LEU HD13 1 1 
       12 24733 1 1  43 LEU HD21 H  -6.592 -12.331  -0.368 1.00 . A A . 203 LEU HD21 1 1 
       12 24734 1 1  43 LEU HD22 H  -6.713 -13.944  -1.062 1.00 . A A . 203 LEU HD22 1 1 
       12 24735 1 1  43 LEU HD23 H  -8.030 -13.307  -0.078 1.00 . A A . 203 LEU HD23 1 1 
       12 24736 1 1  43 LEU HG   H  -7.127 -12.106  -2.688 1.00 . A A . 203 LEU HG   1 1 
       12 24737 1 1  43 LEU N    N  -7.089 -14.108  -4.512 1.00 . A A . 203 LEU N    1 1 
       12 24738 1 1  43 LEU O    O  -8.718 -16.825  -3.083 1.00 . A A . 203 LEU O    1 1 
       12 24739 1 1  44 GLN C    C  -9.548 -18.052  -5.615 1.00 . A A . 204 GLN C    1 1 
       12 24740 1 1  44 GLN CA   C -10.316 -16.763  -5.328 1.00 . A A . 204 GLN CA   1 1 
       12 24741 1 1  44 GLN CB   C -11.079 -16.331  -6.580 1.00 . A A . 204 GLN CB   1 1 
       12 24742 1 1  44 GLN CD   C -13.213 -17.563  -6.035 1.00 . A A . 204 GLN CD   1 1 
       12 24743 1 1  44 GLN CG   C -12.101 -17.355  -7.045 1.00 . A A . 204 GLN CG   1 1 
       12 24744 1 1  44 GLN H    H  -9.323 -14.879  -5.425 1.00 . A A . 204 GLN H    1 1 
       12 24745 1 1  44 GLN HA   H -11.022 -16.949  -4.532 1.00 . A A . 204 GLN HA   1 1 
       12 24746 1 1  44 GLN HB2  H -11.593 -15.405  -6.373 1.00 . A A . 204 GLN HB2  1 1 
       12 24747 1 1  44 GLN HB3  H -10.372 -16.171  -7.381 1.00 . A A . 204 GLN HB3  1 1 
       12 24748 1 1  44 GLN HE21 H -13.405 -19.460  -6.593 1.00 . A A . 204 GLN HE21 1 1 
       12 24749 1 1  44 GLN HE22 H -14.468 -18.931  -5.334 1.00 . A A . 204 GLN HE22 1 1 
       12 24750 1 1  44 GLN HG2  H -12.537 -17.016  -7.973 1.00 . A A . 204 GLN HG2  1 1 
       12 24751 1 1  44 GLN HG3  H -11.599 -18.297  -7.206 1.00 . A A . 204 GLN HG3  1 1 
       12 24752 1 1  44 GLN N    N  -9.411 -15.703  -4.886 1.00 . A A . 204 GLN N    1 1 
       12 24753 1 1  44 GLN NE2  N -13.750 -18.771  -5.983 1.00 . A A . 204 GLN NE2  1 1 
       12 24754 1 1  44 GLN O    O  -9.986 -19.148  -5.272 1.00 . A A . 204 GLN O    1 1 
       12 24755 1 1  44 GLN OE1  O -13.582 -16.645  -5.303 1.00 . A A . 204 GLN OE1  1 1 
       12 24756 1 1  45 SER C    C  -6.967 -19.747  -5.446 1.00 . A A . 205 SER C    1 1 
       12 24757 1 1  45 SER CA   C  -7.591 -19.029  -6.644 1.00 . A A . 205 SER CA   1 1 
       12 24758 1 1  45 SER CB   C  -6.512 -18.557  -7.614 1.00 . A A . 205 SER CB   1 1 
       12 24759 1 1  45 SER H    H  -8.064 -16.986  -6.380 1.00 . A A . 205 SER H    1 1 
       12 24760 1 1  45 SER HA   H  -8.244 -19.719  -7.157 1.00 . A A . 205 SER HA   1 1 
       12 24761 1 1  45 SER HB2  H  -5.813 -17.924  -7.091 1.00 . A A . 205 SER HB2  1 1 
       12 24762 1 1  45 SER HB3  H  -5.995 -19.413  -8.019 1.00 . A A . 205 SER HB3  1 1 
       12 24763 1 1  45 SER HG   H  -7.179 -16.891  -8.425 1.00 . A A . 205 SER HG   1 1 
       12 24764 1 1  45 SER N    N  -8.391 -17.896  -6.218 1.00 . A A . 205 SER N    1 1 
       12 24765 1 1  45 SER O    O  -6.948 -20.975  -5.386 1.00 . A A . 205 SER O    1 1 
       12 24766 1 1  45 SER OG   O  -7.084 -17.820  -8.686 1.00 . A A . 205 SER OG   1 1 
       12 24767 1 1  46 HIS C    C  -6.860 -19.696  -2.168 1.00 . A A . 206 HIS C    1 1 
       12 24768 1 1  46 HIS CA   C  -5.849 -19.527  -3.287 1.00 . A A . 206 HIS CA   1 1 
       12 24769 1 1  46 HIS CB   C  -4.699 -18.631  -2.828 1.00 . A A . 206 HIS CB   1 1 
       12 24770 1 1  46 HIS CD2  C  -2.656 -19.640  -4.042 1.00 . A A . 206 HIS CD2  1 1 
       12 24771 1 1  46 HIS CE1  C  -2.070 -17.892  -5.219 1.00 . A A . 206 HIS CE1  1 1 
       12 24772 1 1  46 HIS CG   C  -3.530 -18.650  -3.758 1.00 . A A . 206 HIS CG   1 1 
       12 24773 1 1  46 HIS H    H  -6.538 -18.009  -4.566 1.00 . A A . 206 HIS H    1 1 
       12 24774 1 1  46 HIS HA   H  -5.453 -20.497  -3.535 1.00 . A A . 206 HIS HA   1 1 
       12 24775 1 1  46 HIS HB2  H  -5.051 -17.612  -2.756 1.00 . A A . 206 HIS HB2  1 1 
       12 24776 1 1  46 HIS HB3  H  -4.360 -18.959  -1.857 1.00 . A A . 206 HIS HB3  1 1 
       12 24777 1 1  46 HIS HD1  H  -3.584 -16.694  -4.541 1.00 . A A . 206 HIS HD1  1 1 
       12 24778 1 1  46 HIS HD2  H  -2.678 -20.639  -3.642 1.00 . A A . 206 HIS HD2  1 1 
       12 24779 1 1  46 HIS HE1  H  -1.538 -17.240  -5.894 1.00 . A A . 206 HIS HE1  1 1 
       12 24780 1 1  46 HIS HE2  H  -1.103 -19.678  -5.454 1.00 . A A . 206 HIS HE2  1 1 
       12 24781 1 1  46 HIS N    N  -6.468 -18.978  -4.483 1.00 . A A . 206 HIS N    1 1 
       12 24782 1 1  46 HIS ND1  N  -3.137 -17.567  -4.512 1.00 . A A . 206 HIS ND1  1 1 
       12 24783 1 1  46 HIS NE2  N  -1.758 -19.143  -4.951 1.00 . A A . 206 HIS NE2  1 1 
       12 24784 1 1  46 HIS O    O  -6.507 -20.129  -1.082 1.00 . A A . 206 HIS O    1 1 
       12 24785 1 1  47 ARG C    C  -9.266 -20.662  -0.701 1.00 . A A . 207 ARG C    1 1 
       12 24786 1 1  47 ARG CA   C  -9.147 -19.321  -1.411 1.00 . A A . 207 ARG CA   1 1 
       12 24787 1 1  47 ARG CB   C -10.503 -18.893  -2.006 1.00 . A A . 207 ARG CB   1 1 
       12 24788 1 1  47 ARG CD   C -12.495 -20.318  -1.497 1.00 . A A . 207 ARG CD   1 1 
       12 24789 1 1  47 ARG CG   C -11.384 -20.034  -2.488 1.00 . A A . 207 ARG CG   1 1 
       12 24790 1 1  47 ARG CZ   C -14.133 -22.107  -1.044 1.00 . A A . 207 ARG CZ   1 1 
       12 24791 1 1  47 ARG H    H  -8.352 -19.138  -3.376 1.00 . A A . 207 ARG H    1 1 
       12 24792 1 1  47 ARG HA   H  -8.844 -18.583  -0.686 1.00 . A A . 207 ARG HA   1 1 
       12 24793 1 1  47 ARG HB2  H -11.052 -18.348  -1.254 1.00 . A A . 207 ARG HB2  1 1 
       12 24794 1 1  47 ARG HB3  H -10.317 -18.236  -2.843 1.00 . A A . 207 ARG HB3  1 1 
       12 24795 1 1  47 ARG HD2  H -12.059 -20.432  -0.515 1.00 . A A . 207 ARG HD2  1 1 
       12 24796 1 1  47 ARG HD3  H -13.173 -19.478  -1.490 1.00 . A A . 207 ARG HD3  1 1 
       12 24797 1 1  47 ARG HE   H -13.070 -21.922  -2.726 1.00 . A A . 207 ARG HE   1 1 
       12 24798 1 1  47 ARG HG2  H -11.818 -19.767  -3.437 1.00 . A A . 207 ARG HG2  1 1 
       12 24799 1 1  47 ARG HG3  H -10.778 -20.921  -2.602 1.00 . A A . 207 ARG HG3  1 1 
       12 24800 1 1  47 ARG HH11 H -13.910 -20.778   0.471 1.00 . A A . 207 ARG HH11 1 1 
       12 24801 1 1  47 ARG HH12 H -15.064 -22.041   0.754 1.00 . A A . 207 ARG HH12 1 1 
       12 24802 1 1  47 ARG HH21 H -14.589 -23.583  -2.356 1.00 . A A . 207 ARG HH21 1 1 
       12 24803 1 1  47 ARG HH22 H -15.452 -23.631  -0.852 1.00 . A A . 207 ARG HH22 1 1 
       12 24804 1 1  47 ARG N    N  -8.113 -19.365  -2.449 1.00 . A A . 207 ARG N    1 1 
       12 24805 1 1  47 ARG NE   N -13.241 -21.526  -1.842 1.00 . A A . 207 ARG NE   1 1 
       12 24806 1 1  47 ARG NH1  N -14.390 -21.600   0.155 1.00 . A A . 207 ARG NH1  1 1 
       12 24807 1 1  47 ARG NH2  N -14.775 -23.195  -1.450 1.00 . A A . 207 ARG NH2  1 1 
       12 24808 1 1  47 ARG O    O  -9.529 -20.716   0.499 1.00 . A A . 207 ARG O    1 1 
       12 24809 1 1  48 GLU C    C  -7.995 -23.394   0.036 1.00 . A A . 208 GLU C    1 1 
       12 24810 1 1  48 GLU CA   C  -9.173 -23.088  -0.891 1.00 . A A . 208 GLU CA   1 1 
       12 24811 1 1  48 GLU CB   C  -9.210 -24.116  -2.014 1.00 . A A . 208 GLU CB   1 1 
       12 24812 1 1  48 GLU CD   C -10.203 -24.813  -4.212 1.00 . A A . 208 GLU CD   1 1 
       12 24813 1 1  48 GLU CG   C -10.206 -23.786  -3.107 1.00 . A A . 208 GLU CG   1 1 
       12 24814 1 1  48 GLU H    H  -8.834 -21.623  -2.399 1.00 . A A . 208 GLU H    1 1 
       12 24815 1 1  48 GLU HA   H -10.092 -23.144  -0.328 1.00 . A A . 208 GLU HA   1 1 
       12 24816 1 1  48 GLU HB2  H  -8.229 -24.182  -2.458 1.00 . A A . 208 GLU HB2  1 1 
       12 24817 1 1  48 GLU HB3  H  -9.471 -25.078  -1.599 1.00 . A A . 208 GLU HB3  1 1 
       12 24818 1 1  48 GLU HG2  H -11.195 -23.743  -2.676 1.00 . A A . 208 GLU HG2  1 1 
       12 24819 1 1  48 GLU HG3  H  -9.953 -22.824  -3.527 1.00 . A A . 208 GLU HG3  1 1 
       12 24820 1 1  48 GLU N    N  -9.065 -21.741  -1.445 1.00 . A A . 208 GLU N    1 1 
       12 24821 1 1  48 GLU O    O  -8.091 -24.227   0.936 1.00 . A A . 208 GLU O    1 1 
       12 24822 1 1  48 GLU OE1  O  -9.260 -24.804  -5.031 1.00 . A A . 208 GLU OE1  1 1 
       12 24823 1 1  48 GLU OE2  O -11.142 -25.629  -4.267 1.00 . A A . 208 GLU OE2  1 1 
       12 24824 1 1  49 SER C    C  -5.544 -21.817   1.636 1.00 . A A . 209 SER C    1 1 
       12 24825 1 1  49 SER CA   C  -5.679 -22.914   0.583 1.00 . A A . 209 SER CA   1 1 
       12 24826 1 1  49 SER CB   C  -4.459 -22.920  -0.340 1.00 . A A . 209 SER CB   1 1 
       12 24827 1 1  49 SER H    H  -6.850 -22.110  -0.972 1.00 . A A . 209 SER H    1 1 
       12 24828 1 1  49 SER HA   H  -5.752 -23.869   1.078 1.00 . A A . 209 SER HA   1 1 
       12 24829 1 1  49 SER HB2  H  -4.622 -23.630  -1.134 1.00 . A A . 209 SER HB2  1 1 
       12 24830 1 1  49 SER HB3  H  -4.331 -21.934  -0.763 1.00 . A A . 209 SER HB3  1 1 
       12 24831 1 1  49 SER HG   H  -3.430 -23.217   1.307 1.00 . A A . 209 SER HG   1 1 
       12 24832 1 1  49 SER N    N  -6.882 -22.722  -0.212 1.00 . A A . 209 SER N    1 1 
       12 24833 1 1  49 SER O    O  -4.671 -21.873   2.502 1.00 . A A . 209 SER O    1 1 
       12 24834 1 1  49 SER OG   O  -3.274 -23.276   0.354 1.00 . A A . 209 SER OG   1 1 
       12 24835 1 1  50 LEU C    C  -7.272 -19.871   3.638 1.00 . A A . 210 LEU C    1 1 
       12 24836 1 1  50 LEU CA   C  -6.352 -19.681   2.443 1.00 . A A . 210 LEU CA   1 1 
       12 24837 1 1  50 LEU CB   C  -6.730 -18.400   1.698 1.00 . A A . 210 LEU CB   1 1 
       12 24838 1 1  50 LEU CD1  C  -6.086 -16.498   0.212 1.00 . A A . 210 LEU CD1  1 1 
       12 24839 1 1  50 LEU CD2  C  -4.355 -17.630   1.618 1.00 . A A . 210 LEU CD2  1 1 
       12 24840 1 1  50 LEU CG   C  -5.632 -17.815   0.816 1.00 . A A . 210 LEU CG   1 1 
       12 24841 1 1  50 LEU H    H  -7.097 -20.845   0.861 1.00 . A A . 210 LEU H    1 1 
       12 24842 1 1  50 LEU HA   H  -5.340 -19.590   2.800 1.00 . A A . 210 LEU HA   1 1 
       12 24843 1 1  50 LEU HB2  H  -7.580 -18.621   1.066 1.00 . A A . 210 LEU HB2  1 1 
       12 24844 1 1  50 LEU HB3  H  -7.019 -17.654   2.422 1.00 . A A . 210 LEU HB3  1 1 
       12 24845 1 1  50 LEU HD11 H  -5.304 -16.106  -0.421 1.00 . A A . 210 LEU HD11 1 1 
       12 24846 1 1  50 LEU HD12 H  -6.297 -15.794   1.002 1.00 . A A . 210 LEU HD12 1 1 
       12 24847 1 1  50 LEU HD13 H  -6.978 -16.660  -0.376 1.00 . A A . 210 LEU HD13 1 1 
       12 24848 1 1  50 LEU HD21 H  -3.987 -18.595   1.933 1.00 . A A . 210 LEU HD21 1 1 
       12 24849 1 1  50 LEU HD22 H  -4.564 -17.024   2.488 1.00 . A A . 210 LEU HD22 1 1 
       12 24850 1 1  50 LEU HD23 H  -3.613 -17.141   1.005 1.00 . A A . 210 LEU HD23 1 1 
       12 24851 1 1  50 LEU HG   H  -5.425 -18.500   0.007 1.00 . A A . 210 LEU HG   1 1 
       12 24852 1 1  50 LEU N    N  -6.402 -20.817   1.547 1.00 . A A . 210 LEU N    1 1 
       12 24853 1 1  50 LEU O    O  -8.464 -20.147   3.481 1.00 . A A . 210 LEU O    1 1 
       12 24854 1 1  51 PRO C    C  -8.503 -18.659   6.167 1.00 . A A . 211 PRO C    1 1 
       12 24855 1 1  51 PRO CA   C  -7.503 -19.804   6.082 1.00 . A A . 211 PRO CA   1 1 
       12 24856 1 1  51 PRO CB   C  -6.466 -19.681   7.200 1.00 . A A . 211 PRO CB   1 1 
       12 24857 1 1  51 PRO CD   C  -5.287 -19.521   5.110 1.00 . A A . 211 PRO CD   1 1 
       12 24858 1 1  51 PRO CG   C  -5.236 -19.132   6.560 1.00 . A A . 211 PRO CG   1 1 
       12 24859 1 1  51 PRO HA   H  -8.026 -20.746   6.168 1.00 . A A . 211 PRO HA   1 1 
       12 24860 1 1  51 PRO HB2  H  -6.839 -19.014   7.962 1.00 . A A . 211 PRO HB2  1 1 
       12 24861 1 1  51 PRO HB3  H  -6.286 -20.648   7.628 1.00 . A A . 211 PRO HB3  1 1 
       12 24862 1 1  51 PRO HD2  H  -4.904 -18.720   4.496 1.00 . A A . 211 PRO HD2  1 1 
       12 24863 1 1  51 PRO HD3  H  -4.725 -20.427   4.941 1.00 . A A . 211 PRO HD3  1 1 
       12 24864 1 1  51 PRO HG2  H  -5.224 -18.057   6.656 1.00 . A A . 211 PRO HG2  1 1 
       12 24865 1 1  51 PRO HG3  H  -4.361 -19.557   7.029 1.00 . A A . 211 PRO HG3  1 1 
       12 24866 1 1  51 PRO N    N  -6.720 -19.738   4.852 1.00 . A A . 211 PRO N    1 1 
       12 24867 1 1  51 PRO O    O  -8.210 -17.546   5.727 1.00 . A A . 211 PRO O    1 1 
       12 24868 1 1  52 PRO C    C -10.276 -16.610   7.469 1.00 . A A . 212 PRO C    1 1 
       12 24869 1 1  52 PRO CA   C -10.756 -17.919   6.853 1.00 . A A . 212 PRO CA   1 1 
       12 24870 1 1  52 PRO CB   C -11.799 -18.588   7.761 1.00 . A A . 212 PRO CB   1 1 
       12 24871 1 1  52 PRO CD   C -10.081 -20.196   7.337 1.00 . A A . 212 PRO CD   1 1 
       12 24872 1 1  52 PRO CG   C -11.128 -19.793   8.331 1.00 . A A . 212 PRO CG   1 1 
       12 24873 1 1  52 PRO HA   H -11.198 -17.715   5.888 1.00 . A A . 212 PRO HA   1 1 
       12 24874 1 1  52 PRO HB2  H -12.093 -17.898   8.538 1.00 . A A . 212 PRO HB2  1 1 
       12 24875 1 1  52 PRO HB3  H -12.663 -18.862   7.174 1.00 . A A . 212 PRO HB3  1 1 
       12 24876 1 1  52 PRO HD2  H  -9.245 -20.667   7.837 1.00 . A A . 212 PRO HD2  1 1 
       12 24877 1 1  52 PRO HD3  H -10.499 -20.854   6.591 1.00 . A A . 212 PRO HD3  1 1 
       12 24878 1 1  52 PRO HG2  H -10.669 -19.543   9.276 1.00 . A A . 212 PRO HG2  1 1 
       12 24879 1 1  52 PRO HG3  H -11.846 -20.588   8.462 1.00 . A A . 212 PRO HG3  1 1 
       12 24880 1 1  52 PRO N    N  -9.686 -18.914   6.744 1.00 . A A . 212 PRO N    1 1 
       12 24881 1 1  52 PRO O    O -10.641 -15.529   7.010 1.00 . A A . 212 PRO O    1 1 
       12 24882 1 1  53 GLU C    C  -8.052 -14.682   8.290 1.00 . A A . 213 GLU C    1 1 
       12 24883 1 1  53 GLU CA   C  -8.931 -15.542   9.195 1.00 . A A . 213 GLU CA   1 1 
       12 24884 1 1  53 GLU CB   C  -8.149 -15.972  10.437 1.00 . A A . 213 GLU CB   1 1 
       12 24885 1 1  53 GLU CD   C  -6.268 -17.368  11.373 1.00 . A A . 213 GLU CD   1 1 
       12 24886 1 1  53 GLU CG   C  -7.032 -16.958  10.137 1.00 . A A . 213 GLU CG   1 1 
       12 24887 1 1  53 GLU H    H  -9.108 -17.609   8.752 1.00 . A A . 213 GLU H    1 1 
       12 24888 1 1  53 GLU HA   H  -9.787 -14.960   9.503 1.00 . A A . 213 GLU HA   1 1 
       12 24889 1 1  53 GLU HB2  H  -7.714 -15.098  10.896 1.00 . A A . 213 GLU HB2  1 1 
       12 24890 1 1  53 GLU HB3  H  -8.829 -16.435  11.137 1.00 . A A . 213 GLU HB3  1 1 
       12 24891 1 1  53 GLU HG2  H  -7.458 -17.841   9.687 1.00 . A A . 213 GLU HG2  1 1 
       12 24892 1 1  53 GLU HG3  H  -6.344 -16.499   9.442 1.00 . A A . 213 GLU HG3  1 1 
       12 24893 1 1  53 GLU N    N  -9.423 -16.717   8.482 1.00 . A A . 213 GLU N    1 1 
       12 24894 1 1  53 GLU O    O  -8.165 -13.459   8.278 1.00 . A A . 213 GLU O    1 1 
       12 24895 1 1  53 GLU OE1  O  -6.749 -18.258  12.101 1.00 . A A . 213 GLU OE1  1 1 
       12 24896 1 1  53 GLU OE2  O  -5.175 -16.814  11.615 1.00 . A A . 213 GLU OE2  1 1 
       12 24897 1 1  54 GLN C    C  -7.048 -14.108   5.414 1.00 . A A . 214 GLN C    1 1 
       12 24898 1 1  54 GLN CA   C  -6.295 -14.637   6.626 1.00 . A A . 214 GLN CA   1 1 
       12 24899 1 1  54 GLN CB   C  -5.149 -15.547   6.187 1.00 . A A . 214 GLN CB   1 1 
       12 24900 1 1  54 GLN CD   C  -3.420 -13.709   6.036 1.00 . A A . 214 GLN CD   1 1 
       12 24901 1 1  54 GLN CG   C  -4.124 -14.844   5.315 1.00 . A A . 214 GLN CG   1 1 
       12 24902 1 1  54 GLN H    H  -7.209 -16.325   7.530 1.00 . A A . 214 GLN H    1 1 
       12 24903 1 1  54 GLN HA   H  -5.885 -13.798   7.170 1.00 . A A . 214 GLN HA   1 1 
       12 24904 1 1  54 GLN HB2  H  -4.647 -15.923   7.066 1.00 . A A . 214 GLN HB2  1 1 
       12 24905 1 1  54 GLN HB3  H  -5.558 -16.377   5.629 1.00 . A A . 214 GLN HB3  1 1 
       12 24906 1 1  54 GLN HE21 H  -4.834 -12.428   5.467 1.00 . A A . 214 GLN HE21 1 1 
       12 24907 1 1  54 GLN HE22 H  -3.552 -11.767   6.427 1.00 . A A . 214 GLN HE22 1 1 
       12 24908 1 1  54 GLN HG2  H  -3.385 -15.564   4.997 1.00 . A A . 214 GLN HG2  1 1 
       12 24909 1 1  54 GLN HG3  H  -4.626 -14.442   4.447 1.00 . A A . 214 GLN HG3  1 1 
       12 24910 1 1  54 GLN N    N  -7.204 -15.339   7.519 1.00 . A A . 214 GLN N    1 1 
       12 24911 1 1  54 GLN NE2  N  -3.994 -12.515   5.970 1.00 . A A . 214 GLN NE2  1 1 
       12 24912 1 1  54 GLN O    O  -6.799 -12.993   4.948 1.00 . A A . 214 GLN O    1 1 
       12 24913 1 1  54 GLN OE1  O  -2.377 -13.902   6.654 1.00 . A A . 214 GLN OE1  1 1 
       12 24914 1 1  55 PHE C    C  -9.574 -13.310   4.025 1.00 . A A . 215 PHE C    1 1 
       12 24915 1 1  55 PHE CA   C  -8.795 -14.592   3.766 1.00 . A A . 215 PHE CA   1 1 
       12 24916 1 1  55 PHE CB   C  -9.753 -15.755   3.486 1.00 . A A . 215 PHE CB   1 1 
       12 24917 1 1  55 PHE CD1  C -11.802 -15.119   2.184 1.00 . A A . 215 PHE CD1  1 1 
       12 24918 1 1  55 PHE CD2  C  -9.968 -16.093   1.014 1.00 . A A . 215 PHE CD2  1 1 
       12 24919 1 1  55 PHE CE1  C -12.515 -15.038   1.004 1.00 . A A . 215 PHE CE1  1 1 
       12 24920 1 1  55 PHE CE2  C -10.676 -16.012  -0.169 1.00 . A A . 215 PHE CE2  1 1 
       12 24921 1 1  55 PHE CG   C -10.522 -15.647   2.201 1.00 . A A . 215 PHE CG   1 1 
       12 24922 1 1  55 PHE CZ   C -11.951 -15.486  -0.174 1.00 . A A . 215 PHE CZ   1 1 
       12 24923 1 1  55 PHE H    H  -8.112 -15.795   5.358 1.00 . A A . 215 PHE H    1 1 
       12 24924 1 1  55 PHE HA   H  -8.145 -14.451   2.915 1.00 . A A . 215 PHE HA   1 1 
       12 24925 1 1  55 PHE HB2  H  -9.186 -16.672   3.449 1.00 . A A . 215 PHE HB2  1 1 
       12 24926 1 1  55 PHE HB3  H -10.468 -15.818   4.295 1.00 . A A . 215 PHE HB3  1 1 
       12 24927 1 1  55 PHE HD1  H -12.244 -14.766   3.104 1.00 . A A . 215 PHE HD1  1 1 
       12 24928 1 1  55 PHE HD2  H  -8.970 -16.506   1.015 1.00 . A A . 215 PHE HD2  1 1 
       12 24929 1 1  55 PHE HE1  H -13.513 -14.625   1.002 1.00 . A A . 215 PHE HE1  1 1 
       12 24930 1 1  55 PHE HE2  H -10.233 -16.365  -1.089 1.00 . A A . 215 PHE HE2  1 1 
       12 24931 1 1  55 PHE HZ   H -12.507 -15.426  -1.097 1.00 . A A . 215 PHE HZ   1 1 
       12 24932 1 1  55 PHE N    N  -7.976 -14.923   4.922 1.00 . A A . 215 PHE N    1 1 
       12 24933 1 1  55 PHE O    O  -9.633 -12.421   3.175 1.00 . A A . 215 PHE O    1 1 
       12 24934 1 1  56 GLU C    C -10.045 -10.788   5.592 1.00 . A A . 216 GLU C    1 1 
       12 24935 1 1  56 GLU CA   C -10.901 -12.046   5.615 1.00 . A A . 216 GLU CA   1 1 
       12 24936 1 1  56 GLU CB   C -11.514 -12.236   6.999 1.00 . A A . 216 GLU CB   1 1 
       12 24937 1 1  56 GLU CD   C -13.409 -13.224   8.338 1.00 . A A . 216 GLU CD   1 1 
       12 24938 1 1  56 GLU CG   C -12.721 -13.154   6.994 1.00 . A A . 216 GLU CG   1 1 
       12 24939 1 1  56 GLU H    H -10.083 -13.983   5.838 1.00 . A A . 216 GLU H    1 1 
       12 24940 1 1  56 GLU HA   H -11.700 -11.925   4.900 1.00 . A A . 216 GLU HA   1 1 
       12 24941 1 1  56 GLU HB2  H -10.769 -12.656   7.658 1.00 . A A . 216 GLU HB2  1 1 
       12 24942 1 1  56 GLU HB3  H -11.822 -11.275   7.380 1.00 . A A . 216 GLU HB3  1 1 
       12 24943 1 1  56 GLU HG2  H -13.422 -12.789   6.265 1.00 . A A . 216 GLU HG2  1 1 
       12 24944 1 1  56 GLU HG3  H -12.399 -14.148   6.718 1.00 . A A . 216 GLU HG3  1 1 
       12 24945 1 1  56 GLU N    N -10.143 -13.223   5.220 1.00 . A A . 216 GLU N    1 1 
       12 24946 1 1  56 GLU O    O -10.445  -9.783   5.010 1.00 . A A . 216 GLU O    1 1 
       12 24947 1 1  56 GLU OE1  O -13.837 -12.169   8.851 1.00 . A A . 216 GLU OE1  1 1 
       12 24948 1 1  56 GLU OE2  O -13.539 -14.335   8.889 1.00 . A A . 216 GLU OE2  1 1 
       12 24949 1 1  57 LYS C    C  -7.652  -9.195   4.872 1.00 . A A . 217 LYS C    1 1 
       12 24950 1 1  57 LYS CA   C  -8.000  -9.664   6.279 1.00 . A A . 217 LYS CA   1 1 
       12 24951 1 1  57 LYS CB   C  -6.698  -9.997   7.012 1.00 . A A . 217 LYS CB   1 1 
       12 24952 1 1  57 LYS CD   C  -5.584 -11.063   8.996 1.00 . A A . 217 LYS CD   1 1 
       12 24953 1 1  57 LYS CE   C  -5.014  -9.840   9.699 1.00 . A A . 217 LYS CE   1 1 
       12 24954 1 1  57 LYS CG   C  -6.902 -10.749   8.311 1.00 . A A . 217 LYS CG   1 1 
       12 24955 1 1  57 LYS H    H  -8.548 -11.675   6.613 1.00 . A A . 217 LYS H    1 1 
       12 24956 1 1  57 LYS HA   H  -8.518  -8.874   6.804 1.00 . A A . 217 LYS HA   1 1 
       12 24957 1 1  57 LYS HB2  H  -6.081 -10.603   6.364 1.00 . A A . 217 LYS HB2  1 1 
       12 24958 1 1  57 LYS HB3  H  -6.179  -9.077   7.230 1.00 . A A . 217 LYS HB3  1 1 
       12 24959 1 1  57 LYS HD2  H  -5.746 -11.844   9.724 1.00 . A A . 217 LYS HD2  1 1 
       12 24960 1 1  57 LYS HD3  H  -4.878 -11.404   8.252 1.00 . A A . 217 LYS HD3  1 1 
       12 24961 1 1  57 LYS HE2  H  -4.025 -10.076  10.061 1.00 . A A . 217 LYS HE2  1 1 
       12 24962 1 1  57 LYS HE3  H  -4.954  -9.030   8.988 1.00 . A A . 217 LYS HE3  1 1 
       12 24963 1 1  57 LYS HG2  H  -7.501 -10.146   8.971 1.00 . A A . 217 LYS HG2  1 1 
       12 24964 1 1  57 LYS HG3  H  -7.416 -11.675   8.100 1.00 . A A . 217 LYS HG3  1 1 
       12 24965 1 1  57 LYS HZ1  H  -5.855 -10.149  11.588 1.00 . A A . 217 LYS HZ1  1 1 
       12 24966 1 1  57 LYS HZ2  H  -6.840  -9.261  10.542 1.00 . A A . 217 LYS HZ2  1 1 
       12 24967 1 1  57 LYS HZ3  H  -5.494  -8.531  11.255 1.00 . A A . 217 LYS HZ3  1 1 
       12 24968 1 1  57 LYS N    N  -8.875 -10.835   6.222 1.00 . A A . 217 LYS N    1 1 
       12 24969 1 1  57 LYS NZ   N  -5.859  -9.414  10.849 1.00 . A A . 217 LYS NZ   1 1 
       12 24970 1 1  57 LYS O    O  -7.591  -7.998   4.603 1.00 . A A . 217 LYS O    1 1 
       12 24971 1 1  58 TYR C    C  -8.291  -9.192   1.889 1.00 . A A . 218 TYR C    1 1 
       12 24972 1 1  58 TYR CA   C  -7.111  -9.841   2.595 1.00 . A A . 218 TYR CA   1 1 
       12 24973 1 1  58 TYR CB   C  -6.682 -11.089   1.829 1.00 . A A . 218 TYR CB   1 1 
       12 24974 1 1  58 TYR CD1  C  -4.257 -10.683   2.420 1.00 . A A . 218 TYR CD1  1 1 
       12 24975 1 1  58 TYR CD2  C  -4.993 -12.932   2.150 1.00 . A A . 218 TYR CD2  1 1 
       12 24976 1 1  58 TYR CE1  C  -2.980 -11.128   2.692 1.00 . A A . 218 TYR CE1  1 1 
       12 24977 1 1  58 TYR CE2  C  -3.718 -13.385   2.422 1.00 . A A . 218 TYR CE2  1 1 
       12 24978 1 1  58 TYR CG   C  -5.286 -11.576   2.146 1.00 . A A . 218 TYR CG   1 1 
       12 24979 1 1  58 TYR CZ   C  -2.716 -12.480   2.691 1.00 . A A . 218 TYR CZ   1 1 
       12 24980 1 1  58 TYR H    H  -7.554 -11.093   4.256 1.00 . A A . 218 TYR H    1 1 
       12 24981 1 1  58 TYR HA   H  -6.293  -9.139   2.610 1.00 . A A . 218 TYR HA   1 1 
       12 24982 1 1  58 TYR HB2  H  -7.367 -11.890   2.054 1.00 . A A . 218 TYR HB2  1 1 
       12 24983 1 1  58 TYR HB3  H  -6.723 -10.875   0.772 1.00 . A A . 218 TYR HB3  1 1 
       12 24984 1 1  58 TYR HD1  H  -4.465  -9.625   2.420 1.00 . A A . 218 TYR HD1  1 1 
       12 24985 1 1  58 TYR HD2  H  -5.780 -13.641   1.938 1.00 . A A . 218 TYR HD2  1 1 
       12 24986 1 1  58 TYR HE1  H  -2.196 -10.417   2.904 1.00 . A A . 218 TYR HE1  1 1 
       12 24987 1 1  58 TYR HE2  H  -3.511 -14.445   2.422 1.00 . A A . 218 TYR HE2  1 1 
       12 24988 1 1  58 TYR HH   H  -1.265 -13.723   2.450 1.00 . A A . 218 TYR HH   1 1 
       12 24989 1 1  58 TYR N    N  -7.449 -10.153   3.979 1.00 . A A . 218 TYR N    1 1 
       12 24990 1 1  58 TYR O    O  -8.113  -8.319   1.038 1.00 . A A . 218 TYR O    1 1 
       12 24991 1 1  58 TYR OH   O  -1.447 -12.928   2.971 1.00 . A A . 218 TYR OH   1 1 
       12 24992 1 1  59 GLN C    C -10.848  -7.582   2.257 1.00 . A A . 219 GLN C    1 1 
       12 24993 1 1  59 GLN CA   C -10.706  -8.999   1.728 1.00 . A A . 219 GLN CA   1 1 
       12 24994 1 1  59 GLN CB   C -11.941  -9.816   2.117 1.00 . A A . 219 GLN CB   1 1 
       12 24995 1 1  59 GLN CD   C -12.254 -11.037  -0.047 1.00 . A A . 219 GLN CD   1 1 
       12 24996 1 1  59 GLN CG   C -12.031 -11.168   1.441 1.00 . A A . 219 GLN CG   1 1 
       12 24997 1 1  59 GLN H    H  -9.570 -10.354   2.890 1.00 . A A . 219 GLN H    1 1 
       12 24998 1 1  59 GLN HA   H -10.621  -8.970   0.649 1.00 . A A . 219 GLN HA   1 1 
       12 24999 1 1  59 GLN HB2  H -11.938  -9.970   3.184 1.00 . A A . 219 GLN HB2  1 1 
       12 25000 1 1  59 GLN HB3  H -12.820  -9.255   1.846 1.00 . A A . 219 GLN HB3  1 1 
       12 25001 1 1  59 GLN HE21 H -11.363 -12.770  -0.353 1.00 . A A . 219 GLN HE21 1 1 
       12 25002 1 1  59 GLN HE22 H -11.939 -11.958  -1.763 1.00 . A A . 219 GLN HE22 1 1 
       12 25003 1 1  59 GLN HG2  H -11.108 -11.704   1.608 1.00 . A A . 219 GLN HG2  1 1 
       12 25004 1 1  59 GLN HG3  H -12.854 -11.720   1.869 1.00 . A A . 219 GLN HG3  1 1 
       12 25005 1 1  59 GLN N    N  -9.496  -9.605   2.253 1.00 . A A . 219 GLN N    1 1 
       12 25006 1 1  59 GLN NE2  N -11.807 -12.020  -0.794 1.00 . A A . 219 GLN NE2  1 1 
       12 25007 1 1  59 GLN O    O -11.347  -6.694   1.563 1.00 . A A . 219 GLN O    1 1 
       12 25008 1 1  59 GLN OE1  O -12.837 -10.060  -0.518 1.00 . A A . 219 GLN OE1  1 1 
       12 25009 1 1  60 GLU C    C  -9.504  -5.116   3.366 1.00 . A A . 220 GLU C    1 1 
       12 25010 1 1  60 GLU CA   C -10.454  -6.052   4.094 1.00 . A A . 220 GLU CA   1 1 
       12 25011 1 1  60 GLU CB   C -10.104  -6.112   5.583 1.00 . A A . 220 GLU CB   1 1 
       12 25012 1 1  60 GLU CD   C -10.946  -6.689   7.896 1.00 . A A . 220 GLU CD   1 1 
       12 25013 1 1  60 GLU CG   C -11.079  -6.937   6.408 1.00 . A A . 220 GLU CG   1 1 
       12 25014 1 1  60 GLU H    H -10.010  -8.121   3.995 1.00 . A A . 220 GLU H    1 1 
       12 25015 1 1  60 GLU HA   H -11.461  -5.679   3.982 1.00 . A A . 220 GLU HA   1 1 
       12 25016 1 1  60 GLU HB2  H  -9.120  -6.546   5.691 1.00 . A A . 220 GLU HB2  1 1 
       12 25017 1 1  60 GLU HB3  H -10.090  -5.108   5.979 1.00 . A A . 220 GLU HB3  1 1 
       12 25018 1 1  60 GLU HG2  H -12.084  -6.690   6.107 1.00 . A A . 220 GLU HG2  1 1 
       12 25019 1 1  60 GLU HG3  H -10.892  -7.983   6.216 1.00 . A A . 220 GLU HG3  1 1 
       12 25020 1 1  60 GLU N    N -10.398  -7.371   3.487 1.00 . A A . 220 GLU N    1 1 
       12 25021 1 1  60 GLU O    O  -9.857  -3.986   3.039 1.00 . A A . 220 GLU O    1 1 
       12 25022 1 1  60 GLU OE1  O -11.339  -5.595   8.355 1.00 . A A . 220 GLU OE1  1 1 
       12 25023 1 1  60 GLU OE2  O -10.470  -7.590   8.619 1.00 . A A . 220 GLU OE2  1 1 
       12 25024 1 1  61 GLN C    C  -7.816  -4.562   0.935 1.00 . A A . 221 GLN C    1 1 
       12 25025 1 1  61 GLN CA   C  -7.309  -4.863   2.339 1.00 . A A . 221 GLN CA   1 1 
       12 25026 1 1  61 GLN CB   C  -6.007  -5.654   2.277 1.00 . A A . 221 GLN CB   1 1 
       12 25027 1 1  61 GLN CD   C  -4.518  -7.166   3.627 1.00 . A A . 221 GLN CD   1 1 
       12 25028 1 1  61 GLN CG   C  -5.444  -5.974   3.649 1.00 . A A . 221 GLN CG   1 1 
       12 25029 1 1  61 GLN H    H  -8.084  -6.519   3.403 1.00 . A A . 221 GLN H    1 1 
       12 25030 1 1  61 GLN HA   H  -7.133  -3.932   2.855 1.00 . A A . 221 GLN HA   1 1 
       12 25031 1 1  61 GLN HB2  H  -6.185  -6.584   1.756 1.00 . A A . 221 GLN HB2  1 1 
       12 25032 1 1  61 GLN HB3  H  -5.273  -5.080   1.733 1.00 . A A . 221 GLN HB3  1 1 
       12 25033 1 1  61 GLN HE21 H  -5.126  -7.696   5.439 1.00 . A A . 221 GLN HE21 1 1 
       12 25034 1 1  61 GLN HE22 H  -3.958  -8.725   4.707 1.00 . A A . 221 GLN HE22 1 1 
       12 25035 1 1  61 GLN HG2  H  -4.894  -5.117   4.009 1.00 . A A . 221 GLN HG2  1 1 
       12 25036 1 1  61 GLN HG3  H  -6.264  -6.184   4.321 1.00 . A A . 221 GLN HG3  1 1 
       12 25037 1 1  61 GLN N    N  -8.307  -5.615   3.089 1.00 . A A . 221 GLN N    1 1 
       12 25038 1 1  61 GLN NE2  N  -4.532  -7.939   4.700 1.00 . A A . 221 GLN NE2  1 1 
       12 25039 1 1  61 GLN O    O  -7.650  -3.452   0.434 1.00 . A A . 221 GLN O    1 1 
       12 25040 1 1  61 GLN OE1  O  -3.823  -7.410   2.647 1.00 . A A . 221 GLN OE1  1 1 
       12 25041 1 1  62 HIS C    C -10.095  -4.263  -0.985 1.00 . A A . 222 HIS C    1 1 
       12 25042 1 1  62 HIS CA   C  -9.055  -5.379  -1.004 1.00 . A A . 222 HIS CA   1 1 
       12 25043 1 1  62 HIS CB   C  -9.703  -6.691  -1.468 1.00 . A A . 222 HIS CB   1 1 
       12 25044 1 1  62 HIS CD2  C  -9.945  -5.956  -3.946 1.00 . A A . 222 HIS CD2  1 1 
       12 25045 1 1  62 HIS CE1  C -11.753  -7.085  -4.448 1.00 . A A . 222 HIS CE1  1 1 
       12 25046 1 1  62 HIS CG   C -10.329  -6.621  -2.831 1.00 . A A . 222 HIS CG   1 1 
       12 25047 1 1  62 HIS H    H  -8.550  -6.417   0.770 1.00 . A A . 222 HIS H    1 1 
       12 25048 1 1  62 HIS HA   H  -8.267  -5.112  -1.692 1.00 . A A . 222 HIS HA   1 1 
       12 25049 1 1  62 HIS HB2  H  -8.949  -7.465  -1.491 1.00 . A A . 222 HIS HB2  1 1 
       12 25050 1 1  62 HIS HB3  H -10.472  -6.970  -0.763 1.00 . A A . 222 HIS HB3  1 1 
       12 25051 1 1  62 HIS HD1  H -12.015  -7.873  -2.575 1.00 . A A . 222 HIS HD1  1 1 
       12 25052 1 1  62 HIS HD2  H  -9.088  -5.305  -4.040 1.00 . A A . 222 HIS HD2  1 1 
       12 25053 1 1  62 HIS HE1  H -12.570  -7.520  -5.007 1.00 . A A . 222 HIS HE1  1 1 
       12 25054 1 1  62 HIS HE2  H -10.773  -5.988  -5.877 1.00 . A A . 222 HIS HE2  1 1 
       12 25055 1 1  62 HIS N    N  -8.463  -5.546   0.319 1.00 . A A . 222 HIS N    1 1 
       12 25056 1 1  62 HIS ND1  N -11.470  -7.315  -3.179 1.00 . A A . 222 HIS ND1  1 1 
       12 25057 1 1  62 HIS NE2  N -10.844  -6.262  -4.931 1.00 . A A . 222 HIS NE2  1 1 
       12 25058 1 1  62 HIS O    O -10.087  -3.385  -1.844 1.00 . A A . 222 HIS O    1 1 
       12 25059 1 1  63 SER C    C -11.439  -1.928   0.415 1.00 . A A . 223 SER C    1 1 
       12 25060 1 1  63 SER CA   C -12.027  -3.305   0.124 1.00 . A A . 223 SER CA   1 1 
       12 25061 1 1  63 SER CB   C -13.018  -3.704   1.223 1.00 . A A . 223 SER CB   1 1 
       12 25062 1 1  63 SER H    H -10.902  -4.994   0.698 1.00 . A A . 223 SER H    1 1 
       12 25063 1 1  63 SER HA   H -12.545  -3.271  -0.823 1.00 . A A . 223 SER HA   1 1 
       12 25064 1 1  63 SER HB2  H -13.329  -4.725   1.067 1.00 . A A . 223 SER HB2  1 1 
       12 25065 1 1  63 SER HB3  H -12.534  -3.619   2.185 1.00 . A A . 223 SER HB3  1 1 
       12 25066 1 1  63 SER HG   H -14.647  -3.005   0.385 1.00 . A A . 223 SER HG   1 1 
       12 25067 1 1  63 SER N    N -10.966  -4.295   0.017 1.00 . A A . 223 SER N    1 1 
       12 25068 1 1  63 SER O    O -11.780  -0.944  -0.239 1.00 . A A . 223 SER O    1 1 
       12 25069 1 1  63 SER OG   O -14.168  -2.872   1.213 1.00 . A A . 223 SER OG   1 1 
       12 25070 1 1  64 VAL C    C  -9.129   0.022   0.648 1.00 . A A . 224 VAL C    1 1 
       12 25071 1 1  64 VAL CA   C  -9.931  -0.613   1.784 1.00 . A A . 224 VAL CA   1 1 
       12 25072 1 1  64 VAL CB   C  -9.026  -0.782   3.018 1.00 . A A . 224 VAL CB   1 1 
       12 25073 1 1  64 VAL CG1  C  -8.237   0.484   3.259 1.00 . A A . 224 VAL CG1  1 1 
       12 25074 1 1  64 VAL CG2  C  -9.846  -1.130   4.251 1.00 . A A . 224 VAL CG2  1 1 
       12 25075 1 1  64 VAL H    H -10.299  -2.701   1.866 1.00 . A A . 224 VAL H    1 1 
       12 25076 1 1  64 VAL HA   H -10.734   0.060   2.052 1.00 . A A . 224 VAL HA   1 1 
       12 25077 1 1  64 VAL HB   H  -8.331  -1.588   2.830 1.00 . A A . 224 VAL HB   1 1 
       12 25078 1 1  64 VAL HG11 H  -7.749   0.433   4.219 1.00 . A A . 224 VAL HG11 1 1 
       12 25079 1 1  64 VAL HG12 H  -8.910   1.324   3.239 1.00 . A A . 224 VAL HG12 1 1 
       12 25080 1 1  64 VAL HG13 H  -7.495   0.597   2.480 1.00 . A A . 224 VAL HG13 1 1 
       12 25081 1 1  64 VAL HG21 H  -9.195  -1.189   5.112 1.00 . A A . 224 VAL HG21 1 1 
       12 25082 1 1  64 VAL HG22 H -10.332  -2.082   4.102 1.00 . A A . 224 VAL HG22 1 1 
       12 25083 1 1  64 VAL HG23 H -10.591  -0.366   4.415 1.00 . A A . 224 VAL HG23 1 1 
       12 25084 1 1  64 VAL N    N -10.537  -1.874   1.384 1.00 . A A . 224 VAL N    1 1 
       12 25085 1 1  64 VAL O    O  -9.290   1.210   0.363 1.00 . A A . 224 VAL O    1 1 
       12 25086 1 1  65 MET C    C  -8.368   0.262  -2.244 1.00 . A A . 225 MET C    1 1 
       12 25087 1 1  65 MET CA   C  -7.481  -0.266  -1.129 1.00 . A A . 225 MET CA   1 1 
       12 25088 1 1  65 MET CB   C  -6.548  -1.354  -1.663 1.00 . A A . 225 MET CB   1 1 
       12 25089 1 1  65 MET CE   C  -3.829  -2.676  -2.812 1.00 . A A . 225 MET CE   1 1 
       12 25090 1 1  65 MET CG   C  -5.378  -1.659  -0.742 1.00 . A A . 225 MET CG   1 1 
       12 25091 1 1  65 MET H    H  -8.127  -1.686   0.297 1.00 . A A . 225 MET H    1 1 
       12 25092 1 1  65 MET HA   H  -6.881   0.549  -0.760 1.00 . A A . 225 MET HA   1 1 
       12 25093 1 1  65 MET HB2  H  -7.115  -2.262  -1.801 1.00 . A A . 225 MET HB2  1 1 
       12 25094 1 1  65 MET HB3  H  -6.154  -1.037  -2.619 1.00 . A A . 225 MET HB3  1 1 
       12 25095 1 1  65 MET HE1  H  -3.090  -1.901  -2.675 1.00 . A A . 225 MET HE1  1 1 
       12 25096 1 1  65 MET HE2  H  -4.628  -2.305  -3.435 1.00 . A A . 225 MET HE2  1 1 
       12 25097 1 1  65 MET HE3  H  -3.371  -3.532  -3.285 1.00 . A A . 225 MET HE3  1 1 
       12 25098 1 1  65 MET HG2  H  -4.691  -0.826  -0.770 1.00 . A A . 225 MET HG2  1 1 
       12 25099 1 1  65 MET HG3  H  -5.752  -1.780   0.263 1.00 . A A . 225 MET HG3  1 1 
       12 25100 1 1  65 MET N    N  -8.275  -0.766  -0.007 1.00 . A A . 225 MET N    1 1 
       12 25101 1 1  65 MET O    O  -8.034   1.260  -2.888 1.00 . A A . 225 MET O    1 1 
       12 25102 1 1  65 MET SD   S  -4.487  -3.155  -1.218 1.00 . A A . 225 MET SD   1 1 
       12 25103 1 1  66 CYS C    C -10.986   1.430  -3.132 1.00 . A A . 226 CYS C    1 1 
       12 25104 1 1  66 CYS CA   C -10.459   0.046  -3.467 1.00 . A A . 226 CYS CA   1 1 
       12 25105 1 1  66 CYS CB   C -11.625  -0.933  -3.572 1.00 . A A . 226 CYS CB   1 1 
       12 25106 1 1  66 CYS H    H  -9.692  -1.218  -1.967 1.00 . A A . 226 CYS H    1 1 
       12 25107 1 1  66 CYS HA   H  -9.953   0.090  -4.420 1.00 . A A . 226 CYS HA   1 1 
       12 25108 1 1  66 CYS HB2  H -11.905  -1.250  -2.577 1.00 . A A . 226 CYS HB2  1 1 
       12 25109 1 1  66 CYS HB3  H -12.463  -0.430  -4.030 1.00 . A A . 226 CYS HB3  1 1 
       12 25110 1 1  66 CYS HG   H -12.414  -2.982  -4.870 1.00 . A A . 226 CYS HG   1 1 
       12 25111 1 1  66 CYS N    N  -9.498  -0.401  -2.472 1.00 . A A . 226 CYS N    1 1 
       12 25112 1 1  66 CYS O    O -11.077   2.287  -4.007 1.00 . A A . 226 CYS O    1 1 
       12 25113 1 1  66 CYS SG   S -11.260  -2.421  -4.536 1.00 . A A . 226 CYS SG   1 1 
       12 25114 1 1  67 LYS C    C -10.882   4.052  -1.704 1.00 . A A . 227 LYS C    1 1 
       12 25115 1 1  67 LYS CA   C -11.854   2.925  -1.422 1.00 . A A . 227 LYS CA   1 1 
       12 25116 1 1  67 LYS CB   C -12.166   2.907   0.065 1.00 . A A . 227 LYS CB   1 1 
       12 25117 1 1  67 LYS CD   C -13.376   1.869   1.974 1.00 . A A . 227 LYS CD   1 1 
       12 25118 1 1  67 LYS CE   C -14.097   0.638   2.481 1.00 . A A . 227 LYS CE   1 1 
       12 25119 1 1  67 LYS CG   C -13.005   1.732   0.512 1.00 . A A . 227 LYS CG   1 1 
       12 25120 1 1  67 LYS H    H -11.148   0.942  -1.198 1.00 . A A . 227 LYS H    1 1 
       12 25121 1 1  67 LYS HA   H -12.759   3.097  -1.969 1.00 . A A . 227 LYS HA   1 1 
       12 25122 1 1  67 LYS HB2  H -11.239   2.887   0.615 1.00 . A A . 227 LYS HB2  1 1 
       12 25123 1 1  67 LYS HB3  H -12.699   3.809   0.308 1.00 . A A . 227 LYS HB3  1 1 
       12 25124 1 1  67 LYS HD2  H -12.477   2.012   2.551 1.00 . A A . 227 LYS HD2  1 1 
       12 25125 1 1  67 LYS HD3  H -14.021   2.728   2.088 1.00 . A A . 227 LYS HD3  1 1 
       12 25126 1 1  67 LYS HE2  H -14.929   0.429   1.827 1.00 . A A . 227 LYS HE2  1 1 
       12 25127 1 1  67 LYS HE3  H -13.409  -0.196   2.466 1.00 . A A . 227 LYS HE3  1 1 
       12 25128 1 1  67 LYS HG2  H -13.907   1.693  -0.081 1.00 . A A . 227 LYS HG2  1 1 
       12 25129 1 1  67 LYS HG3  H -12.438   0.824   0.378 1.00 . A A . 227 LYS HG3  1 1 
       12 25130 1 1  67 LYS HZ1  H -13.816   1.041   4.511 1.00 . A A . 227 LYS HZ1  1 1 
       12 25131 1 1  67 LYS HZ2  H -15.078  -0.039   4.195 1.00 . A A . 227 LYS HZ2  1 1 
       12 25132 1 1  67 LYS HZ3  H -15.284   1.613   3.894 1.00 . A A . 227 LYS HZ3  1 1 
       12 25133 1 1  67 LYS N    N -11.297   1.651  -1.858 1.00 . A A . 227 LYS N    1 1 
       12 25134 1 1  67 LYS NZ   N -14.602   0.826   3.865 1.00 . A A . 227 LYS NZ   1 1 
       12 25135 1 1  67 LYS O    O -11.265   5.122  -2.175 1.00 . A A . 227 LYS O    1 1 
       12 25136 1 1  68 ILE C    C  -8.489   5.132  -3.117 1.00 . A A . 228 ILE C    1 1 
       12 25137 1 1  68 ILE CA   C  -8.553   4.744  -1.645 1.00 . A A . 228 ILE CA   1 1 
       12 25138 1 1  68 ILE CB   C  -7.213   4.143  -1.189 1.00 . A A . 228 ILE CB   1 1 
       12 25139 1 1  68 ILE CD1  C  -6.198   2.937   0.807 1.00 . A A . 228 ILE CD1  1 1 
       12 25140 1 1  68 ILE CG1  C  -7.271   3.873   0.315 1.00 . A A . 228 ILE CG1  1 1 
       12 25141 1 1  68 ILE CG2  C  -6.052   5.063  -1.539 1.00 . A A . 228 ILE CG2  1 1 
       12 25142 1 1  68 ILE H    H  -9.397   2.910  -1.038 1.00 . A A . 228 ILE H    1 1 
       12 25143 1 1  68 ILE HA   H  -8.753   5.624  -1.053 1.00 . A A . 228 ILE HA   1 1 
       12 25144 1 1  68 ILE HB   H  -7.067   3.207  -1.709 1.00 . A A . 228 ILE HB   1 1 
       12 25145 1 1  68 ILE HD11 H  -6.282   2.828   1.877 1.00 . A A . 228 ILE HD11 1 1 
       12 25146 1 1  68 ILE HD12 H  -5.229   3.335   0.556 1.00 . A A . 228 ILE HD12 1 1 
       12 25147 1 1  68 ILE HD13 H  -6.326   1.974   0.340 1.00 . A A . 228 ILE HD13 1 1 
       12 25148 1 1  68 ILE HG12 H  -7.165   4.805   0.846 1.00 . A A . 228 ILE HG12 1 1 
       12 25149 1 1  68 ILE HG13 H  -8.229   3.435   0.556 1.00 . A A . 228 ILE HG13 1 1 
       12 25150 1 1  68 ILE HG21 H  -6.222   6.038  -1.109 1.00 . A A . 228 ILE HG21 1 1 
       12 25151 1 1  68 ILE HG22 H  -5.975   5.151  -2.613 1.00 . A A . 228 ILE HG22 1 1 
       12 25152 1 1  68 ILE HG23 H  -5.134   4.651  -1.145 1.00 . A A . 228 ILE HG23 1 1 
       12 25153 1 1  68 ILE N    N  -9.619   3.788  -1.418 1.00 . A A . 228 ILE N    1 1 
       12 25154 1 1  68 ILE O    O  -8.425   6.316  -3.456 1.00 . A A . 228 ILE O    1 1 
       12 25155 1 1  69 CYS C    C  -9.822   5.123  -5.813 1.00 . A A . 229 CYS C    1 1 
       12 25156 1 1  69 CYS CA   C  -8.561   4.358  -5.417 1.00 . A A . 229 CYS CA   1 1 
       12 25157 1 1  69 CYS CB   C  -8.500   3.024  -6.160 1.00 . A A . 229 CYS CB   1 1 
       12 25158 1 1  69 CYS H    H  -8.591   3.210  -3.642 1.00 . A A . 229 CYS H    1 1 
       12 25159 1 1  69 CYS HA   H  -7.695   4.950  -5.674 1.00 . A A . 229 CYS HA   1 1 
       12 25160 1 1  69 CYS HB2  H  -9.415   2.481  -5.981 1.00 . A A . 229 CYS HB2  1 1 
       12 25161 1 1  69 CYS HB3  H  -8.400   3.212  -7.218 1.00 . A A . 229 CYS HB3  1 1 
       12 25162 1 1  69 CYS HG   H  -7.333   1.611  -4.390 1.00 . A A . 229 CYS HG   1 1 
       12 25163 1 1  69 CYS N    N  -8.543   4.131  -3.982 1.00 . A A . 229 CYS N    1 1 
       12 25164 1 1  69 CYS O    O  -9.764   6.067  -6.601 1.00 . A A . 229 CYS O    1 1 
       12 25165 1 1  69 CYS SG   S  -7.127   1.966  -5.654 1.00 . A A . 229 CYS SG   1 1 
       12 25166 1 1  70 GLU C    C -12.176   6.850  -5.190 1.00 . A A . 230 GLU C    1 1 
       12 25167 1 1  70 GLU CA   C -12.239   5.366  -5.496 1.00 . A A . 230 GLU CA   1 1 
       12 25168 1 1  70 GLU CB   C -13.363   4.737  -4.663 1.00 . A A . 230 GLU CB   1 1 
       12 25169 1 1  70 GLU CD   C -14.860   2.752  -4.240 1.00 . A A . 230 GLU CD   1 1 
       12 25170 1 1  70 GLU CG   C -13.700   3.306  -5.042 1.00 . A A . 230 GLU CG   1 1 
       12 25171 1 1  70 GLU H    H -10.924   3.965  -4.601 1.00 . A A . 230 GLU H    1 1 
       12 25172 1 1  70 GLU HA   H -12.464   5.238  -6.543 1.00 . A A . 230 GLU HA   1 1 
       12 25173 1 1  70 GLU HB2  H -13.070   4.749  -3.624 1.00 . A A . 230 GLU HB2  1 1 
       12 25174 1 1  70 GLU HB3  H -14.255   5.335  -4.781 1.00 . A A . 230 GLU HB3  1 1 
       12 25175 1 1  70 GLU HG2  H -13.957   3.274  -6.089 1.00 . A A . 230 GLU HG2  1 1 
       12 25176 1 1  70 GLU HG3  H -12.831   2.689  -4.865 1.00 . A A . 230 GLU HG3  1 1 
       12 25177 1 1  70 GLU N    N -10.956   4.722  -5.230 1.00 . A A . 230 GLU N    1 1 
       12 25178 1 1  70 GLU O    O -12.736   7.658  -5.918 1.00 . A A . 230 GLU O    1 1 
       12 25179 1 1  70 GLU OE1  O -15.989   2.721  -4.771 1.00 . A A . 230 GLU OE1  1 1 
       12 25180 1 1  70 GLU OE2  O -14.653   2.351  -3.075 1.00 . A A . 230 GLU OE2  1 1 
       12 25181 1 1  71 GLN C    C -10.644   9.440  -4.672 1.00 . A A . 231 GLN C    1 1 
       12 25182 1 1  71 GLN CA   C -11.432   8.591  -3.684 1.00 . A A . 231 GLN CA   1 1 
       12 25183 1 1  71 GLN CB   C -10.815   8.712  -2.288 1.00 . A A . 231 GLN CB   1 1 
       12 25184 1 1  71 GLN CD   C -13.102   8.211  -1.325 1.00 . A A . 231 GLN CD   1 1 
       12 25185 1 1  71 GLN CG   C -11.604   8.002  -1.197 1.00 . A A . 231 GLN CG   1 1 
       12 25186 1 1  71 GLN H    H -10.999   6.521  -3.604 1.00 . A A . 231 GLN H    1 1 
       12 25187 1 1  71 GLN HA   H -12.445   8.961  -3.648 1.00 . A A . 231 GLN HA   1 1 
       12 25188 1 1  71 GLN HB2  H  -9.820   8.293  -2.310 1.00 . A A . 231 GLN HB2  1 1 
       12 25189 1 1  71 GLN HB3  H -10.747   9.759  -2.029 1.00 . A A . 231 GLN HB3  1 1 
       12 25190 1 1  71 GLN HE21 H -13.269   6.517  -2.346 1.00 . A A . 231 GLN HE21 1 1 
       12 25191 1 1  71 GLN HE22 H -14.740   7.393  -2.103 1.00 . A A . 231 GLN HE22 1 1 
       12 25192 1 1  71 GLN HG2  H -11.397   6.945  -1.250 1.00 . A A . 231 GLN HG2  1 1 
       12 25193 1 1  71 GLN HG3  H -11.285   8.382  -0.237 1.00 . A A . 231 GLN HG3  1 1 
       12 25194 1 1  71 GLN N    N -11.489   7.205  -4.114 1.00 . A A . 231 GLN N    1 1 
       12 25195 1 1  71 GLN NE2  N -13.770   7.280  -1.986 1.00 . A A . 231 GLN NE2  1 1 
       12 25196 1 1  71 GLN O    O -11.048  10.555  -4.996 1.00 . A A . 231 GLN O    1 1 
       12 25197 1 1  71 GLN OE1  O -13.653   9.183  -0.809 1.00 . A A . 231 GLN OE1  1 1 
       12 25198 1 1  72 PHE C    C  -9.256   9.739  -7.452 1.00 . A A . 232 PHE C    1 1 
       12 25199 1 1  72 PHE CA   C  -8.657   9.657  -6.050 1.00 . A A . 232 PHE CA   1 1 
       12 25200 1 1  72 PHE CB   C  -7.264   9.024  -6.100 1.00 . A A . 232 PHE CB   1 1 
       12 25201 1 1  72 PHE CD1  C  -5.578   8.052  -4.513 1.00 . A A . 232 PHE CD1  1 1 
       12 25202 1 1  72 PHE CD2  C  -6.836   9.947  -3.792 1.00 . A A . 232 PHE CD2  1 1 
       12 25203 1 1  72 PHE CE1  C  -4.911   8.033  -3.304 1.00 . A A . 232 PHE CE1  1 1 
       12 25204 1 1  72 PHE CE2  C  -6.173   9.931  -2.580 1.00 . A A . 232 PHE CE2  1 1 
       12 25205 1 1  72 PHE CG   C  -6.547   9.008  -4.774 1.00 . A A . 232 PHE CG   1 1 
       12 25206 1 1  72 PHE CZ   C  -5.209   8.972  -2.336 1.00 . A A . 232 PHE CZ   1 1 
       12 25207 1 1  72 PHE H    H  -9.281   7.993  -4.905 1.00 . A A . 232 PHE H    1 1 
       12 25208 1 1  72 PHE HA   H  -8.568  10.659  -5.660 1.00 . A A . 232 PHE HA   1 1 
       12 25209 1 1  72 PHE HB2  H  -7.354   8.003  -6.439 1.00 . A A . 232 PHE HB2  1 1 
       12 25210 1 1  72 PHE HB3  H  -6.654   9.575  -6.799 1.00 . A A . 232 PHE HB3  1 1 
       12 25211 1 1  72 PHE HD1  H  -5.344   7.316  -5.268 1.00 . A A . 232 PHE HD1  1 1 
       12 25212 1 1  72 PHE HD2  H  -7.591  10.696  -3.980 1.00 . A A . 232 PHE HD2  1 1 
       12 25213 1 1  72 PHE HE1  H  -4.158   7.282  -3.114 1.00 . A A . 232 PHE HE1  1 1 
       12 25214 1 1  72 PHE HE2  H  -6.410  10.665  -1.821 1.00 . A A . 232 PHE HE2  1 1 
       12 25215 1 1  72 PHE HZ   H  -4.686   8.961  -1.392 1.00 . A A . 232 PHE HZ   1 1 
       12 25216 1 1  72 PHE N    N  -9.526   8.910  -5.154 1.00 . A A . 232 PHE N    1 1 
       12 25217 1 1  72 PHE O    O  -9.161  10.772  -8.115 1.00 . A A . 232 PHE O    1 1 
       12 25218 1 1  73 GLU C    C -11.819   9.511  -9.149 1.00 . A A . 233 GLU C    1 1 
       12 25219 1 1  73 GLU CA   C -10.556   8.652  -9.195 1.00 . A A . 233 GLU CA   1 1 
       12 25220 1 1  73 GLU CB   C -10.881   7.224  -9.652 1.00 . A A . 233 GLU CB   1 1 
       12 25221 1 1  73 GLU CD   C -12.399   5.219  -9.500 1.00 . A A . 233 GLU CD   1 1 
       12 25222 1 1  73 GLU CG   C -12.001   6.546  -8.882 1.00 . A A . 233 GLU CG   1 1 
       12 25223 1 1  73 GLU H    H  -9.913   7.849  -7.338 1.00 . A A . 233 GLU H    1 1 
       12 25224 1 1  73 GLU HA   H  -9.872   9.095  -9.905 1.00 . A A . 233 GLU HA   1 1 
       12 25225 1 1  73 GLU HB2  H -11.159   7.249 -10.693 1.00 . A A . 233 GLU HB2  1 1 
       12 25226 1 1  73 GLU HB3  H  -9.989   6.623  -9.544 1.00 . A A . 233 GLU HB3  1 1 
       12 25227 1 1  73 GLU HG2  H -11.669   6.372  -7.871 1.00 . A A . 233 GLU HG2  1 1 
       12 25228 1 1  73 GLU HG3  H -12.862   7.198  -8.873 1.00 . A A . 233 GLU HG3  1 1 
       12 25229 1 1  73 GLU N    N  -9.893   8.660  -7.894 1.00 . A A . 233 GLU N    1 1 
       12 25230 1 1  73 GLU O    O -12.342   9.938 -10.179 1.00 . A A . 233 GLU O    1 1 
       12 25231 1 1  73 GLU OE1  O -12.149   4.160  -8.885 1.00 . A A . 233 GLU OE1  1 1 
       12 25232 1 1  73 GLU OE2  O -12.961   5.229 -10.615 1.00 . A A . 233 GLU OE2  1 1 
       12 25233 1 1  74 ALA C    C -13.073  11.970  -7.228 1.00 . A A . 234 ALA C    1 1 
       12 25234 1 1  74 ALA CA   C -13.478  10.593  -7.735 1.00 . A A . 234 ALA CA   1 1 
       12 25235 1 1  74 ALA CB   C -14.445   9.932  -6.765 1.00 . A A . 234 ALA CB   1 1 
       12 25236 1 1  74 ALA H    H -11.794   9.438  -7.161 1.00 . A A . 234 ALA H    1 1 
       12 25237 1 1  74 ALA HA   H -13.975  10.702  -8.688 1.00 . A A . 234 ALA HA   1 1 
       12 25238 1 1  74 ALA HB1  H -15.326  10.547  -6.661 1.00 . A A . 234 ALA HB1  1 1 
       12 25239 1 1  74 ALA HB2  H -13.969   9.818  -5.803 1.00 . A A . 234 ALA HB2  1 1 
       12 25240 1 1  74 ALA HB3  H -14.726   8.961  -7.144 1.00 . A A . 234 ALA HB3  1 1 
       12 25241 1 1  74 ALA N    N -12.294   9.767  -7.937 1.00 . A A . 234 ALA N    1 1 
       12 25242 1 1  74 ALA O    O -13.906  12.745  -6.757 1.00 . A A . 234 ALA O    1 1 
       12 25243 1 1  75 GLU C    C -11.317  14.546  -8.066 1.00 . A A . 235 GLU C    1 1 
       12 25244 1 1  75 GLU CA   C -11.249  13.554  -6.916 1.00 . A A . 235 GLU CA   1 1 
       12 25245 1 1  75 GLU CB   C  -9.801  13.376  -6.437 1.00 . A A . 235 GLU CB   1 1 
       12 25246 1 1  75 GLU CD   C  -7.746  14.469  -5.459 1.00 . A A . 235 GLU CD   1 1 
       12 25247 1 1  75 GLU CG   C  -9.059  14.679  -6.183 1.00 . A A . 235 GLU CG   1 1 
       12 25248 1 1  75 GLU H    H -11.175  11.596  -7.697 1.00 . A A . 235 GLU H    1 1 
       12 25249 1 1  75 GLU HA   H -11.851  13.921  -6.098 1.00 . A A . 235 GLU HA   1 1 
       12 25250 1 1  75 GLU HB2  H  -9.810  12.811  -5.516 1.00 . A A . 235 GLU HB2  1 1 
       12 25251 1 1  75 GLU HB3  H  -9.257  12.816  -7.183 1.00 . A A . 235 GLU HB3  1 1 
       12 25252 1 1  75 GLU HG2  H  -8.858  15.153  -7.131 1.00 . A A . 235 GLU HG2  1 1 
       12 25253 1 1  75 GLU HG3  H  -9.685  15.324  -5.585 1.00 . A A . 235 GLU HG3  1 1 
       12 25254 1 1  75 GLU N    N -11.788  12.271  -7.332 1.00 . A A . 235 GLU N    1 1 
       12 25255 1 1  75 GLU O    O -11.124  14.178  -9.225 1.00 . A A . 235 GLU O    1 1 
       12 25256 1 1  75 GLU OE1  O  -6.746  14.106  -6.114 1.00 . A A . 235 GLU OE1  1 1 
       12 25257 1 1  75 GLU OE2  O  -7.705  14.677  -4.231 1.00 . A A . 235 GLU OE2  1 1 
       12 25258 1 1  76 THR C    C -10.762  17.992  -8.395 1.00 . A A . 236 THR C    1 1 
       12 25259 1 1  76 THR CA   C -11.686  16.839  -8.754 1.00 . A A . 236 THR CA   1 1 
       12 25260 1 1  76 THR CB   C -13.127  17.369  -8.903 1.00 . A A . 236 THR CB   1 1 
       12 25261 1 1  76 THR CG2  C -14.072  16.265  -9.347 1.00 . A A . 236 THR CG2  1 1 
       12 25262 1 1  76 THR H    H -11.768  16.024  -6.807 1.00 . A A . 236 THR H    1 1 
       12 25263 1 1  76 THR HA   H -11.375  16.426  -9.702 1.00 . A A . 236 THR HA   1 1 
       12 25264 1 1  76 THR HB   H -13.133  18.150  -9.650 1.00 . A A . 236 THR HB   1 1 
       12 25265 1 1  76 THR HG1  H -13.399  17.283  -6.946 1.00 . A A . 236 THR HG1  1 1 
       12 25266 1 1  76 THR HG21 H -13.758  15.887 -10.307 1.00 . A A . 236 THR HG21 1 1 
       12 25267 1 1  76 THR HG22 H -15.074  16.660  -9.426 1.00 . A A . 236 THR HG22 1 1 
       12 25268 1 1  76 THR HG23 H -14.054  15.467  -8.622 1.00 . A A . 236 THR HG23 1 1 
       12 25269 1 1  76 THR N    N -11.605  15.797  -7.749 1.00 . A A . 236 THR N    1 1 
       12 25270 1 1  76 THR O    O -10.462  18.217  -7.217 1.00 . A A . 236 THR O    1 1 
       12 25271 1 1  76 THR OG1  O -13.582  17.912  -7.660 1.00 . A A . 236 THR OG1  1 1 
       12 25272 1 1  77 PRO C    C -10.307  21.059  -8.573 1.00 . A A . 237 PRO C    1 1 
       12 25273 1 1  77 PRO CA   C  -9.481  19.934  -9.192 1.00 . A A . 237 PRO CA   1 1 
       12 25274 1 1  77 PRO CB   C  -9.025  20.317 -10.604 1.00 . A A . 237 PRO CB   1 1 
       12 25275 1 1  77 PRO CD   C -10.456  18.424 -10.838 1.00 . A A . 237 PRO CD   1 1 
       12 25276 1 1  77 PRO CG   C -10.032  19.698 -11.510 1.00 . A A . 237 PRO CG   1 1 
       12 25277 1 1  77 PRO HA   H  -8.620  19.736  -8.571 1.00 . A A . 237 PRO HA   1 1 
       12 25278 1 1  77 PRO HB2  H  -9.012  21.394 -10.702 1.00 . A A . 237 PRO HB2  1 1 
       12 25279 1 1  77 PRO HB3  H  -8.037  19.923 -10.785 1.00 . A A . 237 PRO HB3  1 1 
       12 25280 1 1  77 PRO HD2  H -11.488  18.204 -11.063 1.00 . A A . 237 PRO HD2  1 1 
       12 25281 1 1  77 PRO HD3  H  -9.820  17.606 -11.139 1.00 . A A . 237 PRO HD3  1 1 
       12 25282 1 1  77 PRO HG2  H -10.878  20.358 -11.626 1.00 . A A . 237 PRO HG2  1 1 
       12 25283 1 1  77 PRO HG3  H  -9.585  19.485 -12.469 1.00 . A A . 237 PRO HG3  1 1 
       12 25284 1 1  77 PRO N    N -10.281  18.726  -9.404 1.00 . A A . 237 PRO N    1 1 
       12 25285 1 1  77 PRO O    O  -9.764  22.067  -8.123 1.00 . A A . 237 PRO O    1 1 
       12 25286 1 1  78 THR C    C -12.906  21.683  -6.604 1.00 . A A . 238 THR C    1 1 
       12 25287 1 1  78 THR CA   C -12.528  21.909  -8.067 1.00 . A A . 238 THR CA   1 1 
       12 25288 1 1  78 THR CB   C -13.805  21.961  -8.926 1.00 . A A . 238 THR CB   1 1 
       12 25289 1 1  78 THR CG2  C -13.465  22.292 -10.370 1.00 . A A . 238 THR CG2  1 1 
       12 25290 1 1  78 THR H    H -12.006  20.038  -8.868 1.00 . A A . 238 THR H    1 1 
       12 25291 1 1  78 THR HA   H -12.023  22.860  -8.155 1.00 . A A . 238 THR HA   1 1 
       12 25292 1 1  78 THR HB   H -14.457  22.729  -8.539 1.00 . A A . 238 THR HB   1 1 
       12 25293 1 1  78 THR HG1  H -15.286  20.790  -8.347 1.00 . A A . 238 THR HG1  1 1 
       12 25294 1 1  78 THR HG21 H -14.372  22.336 -10.954 1.00 . A A . 238 THR HG21 1 1 
       12 25295 1 1  78 THR HG22 H -12.817  21.524 -10.770 1.00 . A A . 238 THR HG22 1 1 
       12 25296 1 1  78 THR HG23 H -12.961  23.246 -10.413 1.00 . A A . 238 THR HG23 1 1 
       12 25297 1 1  78 THR N    N -11.629  20.877  -8.556 1.00 . A A . 238 THR N    1 1 
       12 25298 1 1  78 THR O    O -13.521  22.548  -5.974 1.00 . A A . 238 THR O    1 1 
       12 25299 1 1  78 THR OG1  O -14.481  20.699  -8.878 1.00 . A A . 238 THR OG1  1 1 
       12 25300 1 1  79 ASP C    C -11.995  21.206  -3.773 1.00 . A A . 239 ASP C    1 1 
       12 25301 1 1  79 ASP CA   C -12.770  20.233  -4.651 1.00 . A A . 239 ASP CA   1 1 
       12 25302 1 1  79 ASP CB   C -12.357  18.796  -4.314 1.00 . A A . 239 ASP CB   1 1 
       12 25303 1 1  79 ASP CG   C -13.382  17.759  -4.724 1.00 . A A . 239 ASP CG   1 1 
       12 25304 1 1  79 ASP H    H -12.183  19.812  -6.633 1.00 . A A . 239 ASP H    1 1 
       12 25305 1 1  79 ASP HA   H -13.823  20.353  -4.457 1.00 . A A . 239 ASP HA   1 1 
       12 25306 1 1  79 ASP HB2  H -11.435  18.569  -4.825 1.00 . A A . 239 ASP HB2  1 1 
       12 25307 1 1  79 ASP HB3  H -12.199  18.718  -3.252 1.00 . A A . 239 ASP HB3  1 1 
       12 25308 1 1  79 ASP N    N -12.543  20.519  -6.062 1.00 . A A . 239 ASP N    1 1 
       12 25309 1 1  79 ASP O    O -10.850  21.548  -4.073 1.00 . A A . 239 ASP O    1 1 
       12 25310 1 1  79 ASP OD1  O -14.582  17.954  -4.446 1.00 . A A . 239 ASP OD1  1 1 
       12 25311 1 1  79 ASP OD2  O -12.986  16.722  -5.306 1.00 . A A . 239 ASP OD2  1 1 
       12 25312 1 1  80 SER C    C -10.896  22.073  -0.961 1.00 . A A . 240 SER C    1 1 
       12 25313 1 1  80 SER CA   C -12.040  22.639  -1.801 1.00 . A A . 240 SER CA   1 1 
       12 25314 1 1  80 SER CB   C -13.133  23.197  -0.891 1.00 . A A . 240 SER CB   1 1 
       12 25315 1 1  80 SER H    H -13.503  21.269  -2.463 1.00 . A A . 240 SER H    1 1 
       12 25316 1 1  80 SER HA   H -11.657  23.438  -2.417 1.00 . A A . 240 SER HA   1 1 
       12 25317 1 1  80 SER HB2  H -13.455  22.429  -0.204 1.00 . A A . 240 SER HB2  1 1 
       12 25318 1 1  80 SER HB3  H -12.745  24.037  -0.337 1.00 . A A . 240 SER HB3  1 1 
       12 25319 1 1  80 SER HG   H -14.005  24.410  -2.159 1.00 . A A . 240 SER HG   1 1 
       12 25320 1 1  80 SER N    N -12.615  21.630  -2.681 1.00 . A A . 240 SER N    1 1 
       12 25321 1 1  80 SER O    O -10.685  20.859  -0.915 1.00 . A A . 240 SER O    1 1 
       12 25322 1 1  80 SER OG   O -14.247  23.626  -1.654 1.00 . A A . 240 SER OG   1 1 
       12 25323 1 1  81 GLU C    C  -9.474  21.649   1.668 1.00 . A A . 241 GLU C    1 1 
       12 25324 1 1  81 GLU CA   C  -9.030  22.570   0.537 1.00 . A A . 241 GLU CA   1 1 
       12 25325 1 1  81 GLU CB   C  -8.337  23.804   1.119 1.00 . A A . 241 GLU CB   1 1 
       12 25326 1 1  81 GLU CD   C  -8.425  25.683   2.794 1.00 . A A . 241 GLU CD   1 1 
       12 25327 1 1  81 GLU CG   C  -9.177  24.552   2.139 1.00 . A A . 241 GLU CG   1 1 
       12 25328 1 1  81 GLU H    H -10.369  23.920  -0.393 1.00 . A A . 241 GLU H    1 1 
       12 25329 1 1  81 GLU HA   H  -8.329  22.039  -0.088 1.00 . A A . 241 GLU HA   1 1 
       12 25330 1 1  81 GLU HB2  H  -7.419  23.498   1.594 1.00 . A A . 241 GLU HB2  1 1 
       12 25331 1 1  81 GLU HB3  H  -8.107  24.482   0.312 1.00 . A A . 241 GLU HB3  1 1 
       12 25332 1 1  81 GLU HG2  H -10.048  24.954   1.647 1.00 . A A . 241 GLU HG2  1 1 
       12 25333 1 1  81 GLU HG3  H  -9.490  23.856   2.904 1.00 . A A . 241 GLU HG3  1 1 
       12 25334 1 1  81 GLU N    N -10.161  22.964  -0.298 1.00 . A A . 241 GLU N    1 1 
       12 25335 1 1  81 GLU O    O  -8.755  20.722   2.039 1.00 . A A . 241 GLU O    1 1 
       12 25336 1 1  81 GLU OE1  O  -8.369  26.783   2.214 1.00 . A A . 241 GLU OE1  1 1 
       12 25337 1 1  81 GLU OE2  O  -7.894  25.480   3.904 1.00 . A A . 241 GLU OE2  1 1 
       12 25338 1 1  82 THR C    C -11.522  19.685   2.749 1.00 . A A . 242 THR C    1 1 
       12 25339 1 1  82 THR CA   C -11.211  21.079   3.274 1.00 . A A . 242 THR CA   1 1 
       12 25340 1 1  82 THR CB   C -12.494  21.715   3.835 1.00 . A A . 242 THR CB   1 1 
       12 25341 1 1  82 THR CG2  C -12.796  21.190   5.227 1.00 . A A . 242 THR CG2  1 1 
       12 25342 1 1  82 THR H    H -11.218  22.631   1.856 1.00 . A A . 242 THR H    1 1 
       12 25343 1 1  82 THR HA   H -10.477  21.014   4.066 1.00 . A A . 242 THR HA   1 1 
       12 25344 1 1  82 THR HB   H -13.317  21.465   3.182 1.00 . A A . 242 THR HB   1 1 
       12 25345 1 1  82 THR HG1  H -13.217  23.553   3.894 1.00 . A A . 242 THR HG1  1 1 
       12 25346 1 1  82 THR HG21 H -11.976  21.429   5.886 1.00 . A A . 242 THR HG21 1 1 
       12 25347 1 1  82 THR HG22 H -12.925  20.119   5.187 1.00 . A A . 242 THR HG22 1 1 
       12 25348 1 1  82 THR HG23 H -13.700  21.649   5.596 1.00 . A A . 242 THR HG23 1 1 
       12 25349 1 1  82 THR N    N -10.669  21.893   2.199 1.00 . A A . 242 THR N    1 1 
       12 25350 1 1  82 THR O    O -11.492  18.705   3.485 1.00 . A A . 242 THR O    1 1 
       12 25351 1 1  82 THR OG1  O -12.344  23.140   3.887 1.00 . A A . 242 THR OG1  1 1 
       12 25352 1 1  83 THR C    C -10.774  17.595   0.562 1.00 . A A . 243 THR C    1 1 
       12 25353 1 1  83 THR CA   C -12.064  18.374   0.781 1.00 . A A . 243 THR CA   1 1 
       12 25354 1 1  83 THR CB   C -12.734  18.646  -0.574 1.00 . A A . 243 THR CB   1 1 
       12 25355 1 1  83 THR CG2  C -13.214  17.355  -1.221 1.00 . A A . 243 THR CG2  1 1 
       12 25356 1 1  83 THR H    H -11.739  20.450   0.925 1.00 . A A . 243 THR H    1 1 
       12 25357 1 1  83 THR HA   H -12.737  17.798   1.398 1.00 . A A . 243 THR HA   1 1 
       12 25358 1 1  83 THR HB   H -12.007  19.111  -1.228 1.00 . A A . 243 THR HB   1 1 
       12 25359 1 1  83 THR HG1  H -14.509  19.365  -1.063 1.00 . A A . 243 THR HG1  1 1 
       12 25360 1 1  83 THR HG21 H -13.944  16.882  -0.583 1.00 . A A . 243 THR HG21 1 1 
       12 25361 1 1  83 THR HG22 H -12.373  16.693  -1.363 1.00 . A A . 243 THR HG22 1 1 
       12 25362 1 1  83 THR HG23 H -13.661  17.580  -2.180 1.00 . A A . 243 THR HG23 1 1 
       12 25363 1 1  83 THR N    N -11.771  19.623   1.454 1.00 . A A . 243 THR N    1 1 
       12 25364 1 1  83 THR O    O -10.711  16.391   0.785 1.00 . A A . 243 THR O    1 1 
       12 25365 1 1  83 THR OG1  O -13.839  19.542  -0.390 1.00 . A A . 243 THR OG1  1 1 
       12 25366 1 1  84 GLN C    C  -7.923  17.161   1.247 1.00 . A A . 244 GLN C    1 1 
       12 25367 1 1  84 GLN CA   C  -8.430  17.730  -0.067 1.00 . A A . 244 GLN CA   1 1 
       12 25368 1 1  84 GLN CB   C  -7.448  18.780  -0.577 1.00 . A A . 244 GLN CB   1 1 
       12 25369 1 1  84 GLN CD   C  -8.330  18.647  -2.940 1.00 . A A . 244 GLN CD   1 1 
       12 25370 1 1  84 GLN CG   C  -7.959  19.545  -1.781 1.00 . A A . 244 GLN CG   1 1 
       12 25371 1 1  84 GLN H    H  -9.883  19.274  -0.059 1.00 . A A . 244 GLN H    1 1 
       12 25372 1 1  84 GLN HA   H  -8.519  16.937  -0.795 1.00 . A A . 244 GLN HA   1 1 
       12 25373 1 1  84 GLN HB2  H  -7.252  19.485   0.216 1.00 . A A . 244 GLN HB2  1 1 
       12 25374 1 1  84 GLN HB3  H  -6.526  18.292  -0.850 1.00 . A A . 244 GLN HB3  1 1 
       12 25375 1 1  84 GLN HE21 H  -9.730  19.931  -3.472 1.00 . A A . 244 GLN HE21 1 1 
       12 25376 1 1  84 GLN HE22 H  -9.567  18.533  -4.479 1.00 . A A . 244 GLN HE22 1 1 
       12 25377 1 1  84 GLN HG2  H  -8.834  20.105  -1.488 1.00 . A A . 244 GLN HG2  1 1 
       12 25378 1 1  84 GLN HG3  H  -7.195  20.228  -2.107 1.00 . A A . 244 GLN HG3  1 1 
       12 25379 1 1  84 GLN N    N  -9.750  18.321   0.132 1.00 . A A . 244 GLN N    1 1 
       12 25380 1 1  84 GLN NE2  N  -9.310  19.075  -3.704 1.00 . A A . 244 GLN NE2  1 1 
       12 25381 1 1  84 GLN O    O  -7.379  16.061   1.307 1.00 . A A . 244 GLN O    1 1 
       12 25382 1 1  84 GLN OE1  O  -7.760  17.578  -3.136 1.00 . A A . 244 GLN OE1  1 1 
       12 25383 1 1  85 LYS C    C  -8.596  16.384   4.166 1.00 . A A . 245 LYS C    1 1 
       12 25384 1 1  85 LYS CA   C  -7.754  17.551   3.644 1.00 . A A . 245 LYS CA   1 1 
       12 25385 1 1  85 LYS CB   C  -7.920  18.770   4.546 1.00 . A A . 245 LYS CB   1 1 
       12 25386 1 1  85 LYS CD   C  -9.026  19.570   6.606 1.00 . A A . 245 LYS CD   1 1 
       12 25387 1 1  85 LYS CE   C  -9.623  19.150   7.921 1.00 . A A . 245 LYS CE   1 1 
       12 25388 1 1  85 LYS CG   C  -8.261  18.435   5.972 1.00 . A A . 245 LYS CG   1 1 
       12 25389 1 1  85 LYS H    H  -8.618  18.780   2.163 1.00 . A A . 245 LYS H    1 1 
       12 25390 1 1  85 LYS HA   H  -6.718  17.263   3.630 1.00 . A A . 245 LYS HA   1 1 
       12 25391 1 1  85 LYS HB2  H  -6.999  19.332   4.546 1.00 . A A . 245 LYS HB2  1 1 
       12 25392 1 1  85 LYS HB3  H  -8.709  19.391   4.150 1.00 . A A . 245 LYS HB3  1 1 
       12 25393 1 1  85 LYS HD2  H  -8.354  20.400   6.773 1.00 . A A . 245 LYS HD2  1 1 
       12 25394 1 1  85 LYS HD3  H  -9.821  19.875   5.940 1.00 . A A . 245 LYS HD3  1 1 
       12 25395 1 1  85 LYS HE2  H  -8.824  18.830   8.562 1.00 . A A . 245 LYS HE2  1 1 
       12 25396 1 1  85 LYS HE3  H -10.125  19.997   8.355 1.00 . A A . 245 LYS HE3  1 1 
       12 25397 1 1  85 LYS HG2  H  -8.870  17.543   5.990 1.00 . A A . 245 LYS HG2  1 1 
       12 25398 1 1  85 LYS HG3  H  -7.350  18.267   6.526 1.00 . A A . 245 LYS HG3  1 1 
       12 25399 1 1  85 LYS HZ1  H -10.086  17.138   7.585 1.00 . A A . 245 LYS HZ1  1 1 
       12 25400 1 1  85 LYS HZ2  H -11.242  18.223   6.981 1.00 . A A . 245 LYS HZ2  1 1 
       12 25401 1 1  85 LYS HZ3  H -11.150  17.926   8.640 1.00 . A A . 245 LYS HZ3  1 1 
       12 25402 1 1  85 LYS N    N  -8.152  17.927   2.299 1.00 . A A . 245 LYS N    1 1 
       12 25403 1 1  85 LYS NZ   N -10.592  18.034   7.770 1.00 . A A . 245 LYS NZ   1 1 
       12 25404 1 1  85 LYS O    O  -8.059  15.402   4.671 1.00 . A A . 245 LYS O    1 1 
       12 25405 1 1  86 ALA C    C -10.543  14.133   3.726 1.00 . A A . 246 ALA C    1 1 
       12 25406 1 1  86 ALA CA   C -10.823  15.440   4.449 1.00 . A A . 246 ALA CA   1 1 
       12 25407 1 1  86 ALA CB   C -12.270  15.856   4.234 1.00 . A A . 246 ALA CB   1 1 
       12 25408 1 1  86 ALA H    H -10.277  17.314   3.612 1.00 . A A . 246 ALA H    1 1 
       12 25409 1 1  86 ALA HA   H -10.670  15.293   5.507 1.00 . A A . 246 ALA HA   1 1 
       12 25410 1 1  86 ALA HB1  H -12.447  16.801   4.723 1.00 . A A . 246 ALA HB1  1 1 
       12 25411 1 1  86 ALA HB2  H -12.925  15.106   4.651 1.00 . A A . 246 ALA HB2  1 1 
       12 25412 1 1  86 ALA HB3  H -12.463  15.955   3.176 1.00 . A A . 246 ALA HB3  1 1 
       12 25413 1 1  86 ALA N    N  -9.910  16.490   4.008 1.00 . A A . 246 ALA N    1 1 
       12 25414 1 1  86 ALA O    O -10.528  13.064   4.337 1.00 . A A . 246 ALA O    1 1 
       12 25415 1 1  87 ARG C    C  -8.701  12.446   2.055 1.00 . A A . 247 ARG C    1 1 
       12 25416 1 1  87 ARG CA   C -10.006  13.071   1.605 1.00 . A A . 247 ARG CA   1 1 
       12 25417 1 1  87 ARG CB   C  -9.925  13.488   0.135 1.00 . A A . 247 ARG CB   1 1 
       12 25418 1 1  87 ARG CD   C  -9.566  12.856  -2.260 1.00 . A A . 247 ARG CD   1 1 
       12 25419 1 1  87 ARG CG   C  -9.524  12.375  -0.818 1.00 . A A . 247 ARG CG   1 1 
       12 25420 1 1  87 ARG CZ   C -11.253  14.403  -3.210 1.00 . A A . 247 ARG CZ   1 1 
       12 25421 1 1  87 ARG H    H -10.313  15.114   2.004 1.00 . A A . 247 ARG H    1 1 
       12 25422 1 1  87 ARG HA   H -10.804  12.355   1.730 1.00 . A A . 247 ARG HA   1 1 
       12 25423 1 1  87 ARG HB2  H -10.892  13.858  -0.171 1.00 . A A . 247 ARG HB2  1 1 
       12 25424 1 1  87 ARG HB3  H  -9.204  14.288   0.042 1.00 . A A . 247 ARG HB3  1 1 
       12 25425 1 1  87 ARG HD2  H  -8.917  13.714  -2.361 1.00 . A A . 247 ARG HD2  1 1 
       12 25426 1 1  87 ARG HD3  H  -9.216  12.062  -2.903 1.00 . A A . 247 ARG HD3  1 1 
       12 25427 1 1  87 ARG HE   H -11.628  12.563  -2.517 1.00 . A A . 247 ARG HE   1 1 
       12 25428 1 1  87 ARG HG2  H  -8.521  12.052  -0.583 1.00 . A A . 247 ARG HG2  1 1 
       12 25429 1 1  87 ARG HG3  H -10.210  11.549  -0.703 1.00 . A A . 247 ARG HG3  1 1 
       12 25430 1 1  87 ARG HH11 H  -9.363  15.151  -3.210 1.00 . A A . 247 ARG HH11 1 1 
       12 25431 1 1  87 ARG HH12 H -10.584  16.205  -3.849 1.00 . A A . 247 ARG HH12 1 1 
       12 25432 1 1  87 ARG HH21 H -13.222  13.945  -3.373 1.00 . A A . 247 ARG HH21 1 1 
       12 25433 1 1  87 ARG HH22 H -12.774  15.514  -3.978 1.00 . A A . 247 ARG HH22 1 1 
       12 25434 1 1  87 ARG N    N -10.302  14.230   2.425 1.00 . A A . 247 ARG N    1 1 
       12 25435 1 1  87 ARG NE   N -10.922  13.232  -2.663 1.00 . A A . 247 ARG NE   1 1 
       12 25436 1 1  87 ARG NH1  N -10.328  15.328  -3.441 1.00 . A A . 247 ARG NH1  1 1 
       12 25437 1 1  87 ARG NH2  N -12.518  14.641  -3.541 1.00 . A A . 247 ARG NH2  1 1 
       12 25438 1 1  87 ARG O    O  -8.614  11.239   2.243 1.00 . A A . 247 ARG O    1 1 
       12 25439 1 1  88 PHE C    C  -6.498  12.128   4.068 1.00 . A A . 248 PHE C    1 1 
       12 25440 1 1  88 PHE CA   C  -6.398  12.837   2.720 1.00 . A A . 248 PHE CA   1 1 
       12 25441 1 1  88 PHE CB   C  -5.442  14.027   2.808 1.00 . A A . 248 PHE CB   1 1 
       12 25442 1 1  88 PHE CD1  C  -3.855  14.367   4.705 1.00 . A A . 248 PHE CD1  1 1 
       12 25443 1 1  88 PHE CD2  C  -3.267  12.796   3.013 1.00 . A A . 248 PHE CD2  1 1 
       12 25444 1 1  88 PHE CE1  C  -2.678  14.091   5.374 1.00 . A A . 248 PHE CE1  1 1 
       12 25445 1 1  88 PHE CE2  C  -2.088  12.515   3.675 1.00 . A A . 248 PHE CE2  1 1 
       12 25446 1 1  88 PHE CG   C  -4.159  13.724   3.521 1.00 . A A . 248 PHE CG   1 1 
       12 25447 1 1  88 PHE CZ   C  -1.793  13.164   4.859 1.00 . A A . 248 PHE CZ   1 1 
       12 25448 1 1  88 PHE H    H  -7.846  14.249   2.113 1.00 . A A . 248 PHE H    1 1 
       12 25449 1 1  88 PHE HA   H  -6.021  12.140   1.989 1.00 . A A . 248 PHE HA   1 1 
       12 25450 1 1  88 PHE HB2  H  -5.196  14.354   1.809 1.00 . A A . 248 PHE HB2  1 1 
       12 25451 1 1  88 PHE HB3  H  -5.933  14.834   3.334 1.00 . A A . 248 PHE HB3  1 1 
       12 25452 1 1  88 PHE HD1  H  -4.553  15.092   5.105 1.00 . A A . 248 PHE HD1  1 1 
       12 25453 1 1  88 PHE HD2  H  -3.502  12.289   2.090 1.00 . A A . 248 PHE HD2  1 1 
       12 25454 1 1  88 PHE HE1  H  -2.450  14.600   6.298 1.00 . A A . 248 PHE HE1  1 1 
       12 25455 1 1  88 PHE HE2  H  -1.398  11.790   3.269 1.00 . A A . 248 PHE HE2  1 1 
       12 25456 1 1  88 PHE HZ   H  -0.871  12.947   5.379 1.00 . A A . 248 PHE HZ   1 1 
       12 25457 1 1  88 PHE N    N  -7.703  13.289   2.269 1.00 . A A . 248 PHE N    1 1 
       12 25458 1 1  88 PHE O    O  -5.955  11.041   4.239 1.00 . A A . 248 PHE O    1 1 
       12 25459 1 1  89 GLU C    C  -8.107  10.813   6.256 1.00 . A A . 249 GLU C    1 1 
       12 25460 1 1  89 GLU CA   C  -7.375  12.147   6.338 1.00 . A A . 249 GLU CA   1 1 
       12 25461 1 1  89 GLU CB   C  -8.142  13.094   7.262 1.00 . A A . 249 GLU CB   1 1 
       12 25462 1 1  89 GLU CD   C  -8.245  15.337   8.399 1.00 . A A . 249 GLU CD   1 1 
       12 25463 1 1  89 GLU CG   C  -7.454  14.428   7.486 1.00 . A A . 249 GLU CG   1 1 
       12 25464 1 1  89 GLU H    H  -7.646  13.589   4.805 1.00 . A A . 249 GLU H    1 1 
       12 25465 1 1  89 GLU HA   H  -6.390  11.978   6.745 1.00 . A A . 249 GLU HA   1 1 
       12 25466 1 1  89 GLU HB2  H  -9.114  13.285   6.834 1.00 . A A . 249 GLU HB2  1 1 
       12 25467 1 1  89 GLU HB3  H  -8.269  12.615   8.221 1.00 . A A . 249 GLU HB3  1 1 
       12 25468 1 1  89 GLU HG2  H  -6.484  14.252   7.926 1.00 . A A . 249 GLU HG2  1 1 
       12 25469 1 1  89 GLU HG3  H  -7.332  14.920   6.531 1.00 . A A . 249 GLU HG3  1 1 
       12 25470 1 1  89 GLU N    N  -7.215  12.730   5.009 1.00 . A A . 249 GLU N    1 1 
       12 25471 1 1  89 GLU O    O  -7.696   9.832   6.879 1.00 . A A . 249 GLU O    1 1 
       12 25472 1 1  89 GLU OE1  O  -7.745  15.674   9.494 1.00 . A A . 249 GLU OE1  1 1 
       12 25473 1 1  89 GLU OE2  O  -9.378  15.713   8.029 1.00 . A A . 249 GLU OE2  1 1 
       12 25474 1 1  90 MET C    C  -9.206   8.481   4.625 1.00 . A A . 250 MET C    1 1 
       12 25475 1 1  90 MET CA   C  -9.992   9.582   5.325 1.00 . A A . 250 MET CA   1 1 
       12 25476 1 1  90 MET CB   C -11.257   9.896   4.537 1.00 . A A . 250 MET CB   1 1 
       12 25477 1 1  90 MET CE   C -12.425   7.936   2.324 1.00 . A A . 250 MET CE   1 1 
       12 25478 1 1  90 MET CG   C -12.402   8.950   4.846 1.00 . A A . 250 MET CG   1 1 
       12 25479 1 1  90 MET H    H  -9.450  11.599   4.999 1.00 . A A . 250 MET H    1 1 
       12 25480 1 1  90 MET HA   H -10.271   9.234   6.304 1.00 . A A . 250 MET HA   1 1 
       12 25481 1 1  90 MET HB2  H -11.574  10.902   4.771 1.00 . A A . 250 MET HB2  1 1 
       12 25482 1 1  90 MET HB3  H -11.037   9.832   3.483 1.00 . A A . 250 MET HB3  1 1 
       12 25483 1 1  90 MET HE1  H -11.638   8.612   2.029 1.00 . A A . 250 MET HE1  1 1 
       12 25484 1 1  90 MET HE2  H -12.974   7.614   1.453 1.00 . A A . 250 MET HE2  1 1 
       12 25485 1 1  90 MET HE3  H -11.991   7.079   2.819 1.00 . A A . 250 MET HE3  1 1 
       12 25486 1 1  90 MET HG2  H -11.995   7.980   5.090 1.00 . A A . 250 MET HG2  1 1 
       12 25487 1 1  90 MET HG3  H -12.952   9.334   5.691 1.00 . A A . 250 MET HG3  1 1 
       12 25488 1 1  90 MET N    N  -9.181  10.783   5.476 1.00 . A A . 250 MET N    1 1 
       12 25489 1 1  90 MET O    O  -9.213   7.330   5.062 1.00 . A A . 250 MET O    1 1 
       12 25490 1 1  90 MET SD   S -13.526   8.769   3.458 1.00 . A A . 250 MET SD   1 1 
       12 25491 1 1  91 VAL C    C  -6.552   7.382   3.687 1.00 . A A . 251 VAL C    1 1 
       12 25492 1 1  91 VAL CA   C  -7.687   7.894   2.813 1.00 . A A . 251 VAL CA   1 1 
       12 25493 1 1  91 VAL CB   C  -7.107   8.528   1.527 1.00 . A A . 251 VAL CB   1 1 
       12 25494 1 1  91 VAL CG1  C  -6.070   7.619   0.895 1.00 . A A . 251 VAL CG1  1 1 
       12 25495 1 1  91 VAL CG2  C  -8.218   8.829   0.534 1.00 . A A . 251 VAL CG2  1 1 
       12 25496 1 1  91 VAL H    H  -8.574   9.769   3.231 1.00 . A A . 251 VAL H    1 1 
       12 25497 1 1  91 VAL HA   H  -8.310   7.058   2.527 1.00 . A A . 251 VAL HA   1 1 
       12 25498 1 1  91 VAL HB   H  -6.626   9.461   1.790 1.00 . A A . 251 VAL HB   1 1 
       12 25499 1 1  91 VAL HG11 H  -5.219   7.528   1.554 1.00 . A A . 251 VAL HG11 1 1 
       12 25500 1 1  91 VAL HG12 H  -5.753   8.035  -0.050 1.00 . A A . 251 VAL HG12 1 1 
       12 25501 1 1  91 VAL HG13 H  -6.502   6.645   0.731 1.00 . A A . 251 VAL HG13 1 1 
       12 25502 1 1  91 VAL HG21 H  -8.733   7.915   0.281 1.00 . A A . 251 VAL HG21 1 1 
       12 25503 1 1  91 VAL HG22 H  -7.796   9.264  -0.359 1.00 . A A . 251 VAL HG22 1 1 
       12 25504 1 1  91 VAL HG23 H  -8.915   9.526   0.978 1.00 . A A . 251 VAL HG23 1 1 
       12 25505 1 1  91 VAL N    N  -8.517   8.837   3.547 1.00 . A A . 251 VAL N    1 1 
       12 25506 1 1  91 VAL O    O  -6.307   6.178   3.754 1.00 . A A . 251 VAL O    1 1 
       12 25507 1 1  92 LEU C    C  -5.267   7.015   6.363 1.00 . A A . 252 LEU C    1 1 
       12 25508 1 1  92 LEU CA   C  -4.784   7.941   5.252 1.00 . A A . 252 LEU CA   1 1 
       12 25509 1 1  92 LEU CB   C  -4.144   9.206   5.829 1.00 . A A . 252 LEU CB   1 1 
       12 25510 1 1  92 LEU CD1  C  -2.040   8.137   6.682 1.00 . A A . 252 LEU CD1  1 1 
       12 25511 1 1  92 LEU CD2  C  -2.812  10.318   7.631 1.00 . A A . 252 LEU CD2  1 1 
       12 25512 1 1  92 LEU CG   C  -3.249   8.987   7.044 1.00 . A A . 252 LEU CG   1 1 
       12 25513 1 1  92 LEU H    H  -6.127   9.244   4.289 1.00 . A A . 252 LEU H    1 1 
       12 25514 1 1  92 LEU HA   H  -4.048   7.416   4.661 1.00 . A A . 252 LEU HA   1 1 
       12 25515 1 1  92 LEU HB2  H  -3.551   9.667   5.051 1.00 . A A . 252 LEU HB2  1 1 
       12 25516 1 1  92 LEU HB3  H  -4.932   9.892   6.105 1.00 . A A . 252 LEU HB3  1 1 
       12 25517 1 1  92 LEU HD11 H  -1.464   8.635   5.917 1.00 . A A . 252 LEU HD11 1 1 
       12 25518 1 1  92 LEU HD12 H  -2.372   7.176   6.316 1.00 . A A . 252 LEU HD12 1 1 
       12 25519 1 1  92 LEU HD13 H  -1.425   7.994   7.559 1.00 . A A . 252 LEU HD13 1 1 
       12 25520 1 1  92 LEU HD21 H  -3.682  10.887   7.921 1.00 . A A . 252 LEU HD21 1 1 
       12 25521 1 1  92 LEU HD22 H  -2.248  10.868   6.892 1.00 . A A . 252 LEU HD22 1 1 
       12 25522 1 1  92 LEU HD23 H  -2.193  10.140   8.498 1.00 . A A . 252 LEU HD23 1 1 
       12 25523 1 1  92 LEU HG   H  -3.816   8.460   7.794 1.00 . A A . 252 LEU HG   1 1 
       12 25524 1 1  92 LEU N    N  -5.879   8.297   4.373 1.00 . A A . 252 LEU N    1 1 
       12 25525 1 1  92 LEU O    O  -4.573   6.070   6.731 1.00 . A A . 252 LEU O    1 1 
       12 25526 1 1  93 ASP C    C  -7.275   5.023   7.374 1.00 . A A . 253 ASP C    1 1 
       12 25527 1 1  93 ASP CA   C  -7.045   6.425   7.916 1.00 . A A . 253 ASP CA   1 1 
       12 25528 1 1  93 ASP CB   C  -8.367   7.007   8.415 1.00 . A A . 253 ASP CB   1 1 
       12 25529 1 1  93 ASP CG   C  -8.902   6.262   9.624 1.00 . A A . 253 ASP CG   1 1 
       12 25530 1 1  93 ASP H    H  -6.971   8.050   6.554 1.00 . A A . 253 ASP H    1 1 
       12 25531 1 1  93 ASP HA   H  -6.343   6.375   8.736 1.00 . A A . 253 ASP HA   1 1 
       12 25532 1 1  93 ASP HB2  H  -8.219   8.041   8.686 1.00 . A A . 253 ASP HB2  1 1 
       12 25533 1 1  93 ASP HB3  H  -9.102   6.947   7.623 1.00 . A A . 253 ASP HB3  1 1 
       12 25534 1 1  93 ASP N    N  -6.465   7.272   6.877 1.00 . A A . 253 ASP N    1 1 
       12 25535 1 1  93 ASP O    O  -7.004   4.026   8.041 1.00 . A A . 253 ASP O    1 1 
       12 25536 1 1  93 ASP OD1  O  -9.956   5.602   9.510 1.00 . A A . 253 ASP OD1  1 1 
       12 25537 1 1  93 ASP OD2  O  -8.275   6.344  10.702 1.00 . A A . 253 ASP OD2  1 1 
       12 25538 1 1  94 LEU C    C  -6.620   2.992   5.267 1.00 . A A . 254 LEU C    1 1 
       12 25539 1 1  94 LEU CA   C  -7.960   3.701   5.452 1.00 . A A . 254 LEU CA   1 1 
       12 25540 1 1  94 LEU CB   C  -8.617   3.964   4.096 1.00 . A A . 254 LEU CB   1 1 
       12 25541 1 1  94 LEU CD1  C -10.590   4.769   2.781 1.00 . A A . 254 LEU CD1  1 1 
       12 25542 1 1  94 LEU CD2  C -10.935   3.245   4.725 1.00 . A A . 254 LEU CD2  1 1 
       12 25543 1 1  94 LEU CG   C -10.088   4.374   4.159 1.00 . A A . 254 LEU CG   1 1 
       12 25544 1 1  94 LEU H    H  -8.049   5.797   5.706 1.00 . A A . 254 LEU H    1 1 
       12 25545 1 1  94 LEU HA   H  -8.608   3.077   6.045 1.00 . A A . 254 LEU HA   1 1 
       12 25546 1 1  94 LEU HB2  H  -8.066   4.754   3.606 1.00 . A A . 254 LEU HB2  1 1 
       12 25547 1 1  94 LEU HB3  H  -8.538   3.073   3.500 1.00 . A A . 254 LEU HB3  1 1 
       12 25548 1 1  94 LEU HD11 H -11.640   5.015   2.838 1.00 . A A . 254 LEU HD11 1 1 
       12 25549 1 1  94 LEU HD12 H -10.451   3.945   2.097 1.00 . A A . 254 LEU HD12 1 1 
       12 25550 1 1  94 LEU HD13 H -10.039   5.628   2.430 1.00 . A A . 254 LEU HD13 1 1 
       12 25551 1 1  94 LEU HD21 H -10.821   2.367   4.108 1.00 . A A . 254 LEU HD21 1 1 
       12 25552 1 1  94 LEU HD22 H -11.971   3.546   4.736 1.00 . A A . 254 LEU HD22 1 1 
       12 25553 1 1  94 LEU HD23 H -10.614   3.024   5.731 1.00 . A A . 254 LEU HD23 1 1 
       12 25554 1 1  94 LEU HG   H -10.191   5.230   4.809 1.00 . A A . 254 LEU HG   1 1 
       12 25555 1 1  94 LEU N    N  -7.780   4.963   6.153 1.00 . A A . 254 LEU N    1 1 
       12 25556 1 1  94 LEU O    O  -6.498   1.792   5.520 1.00 . A A . 254 LEU O    1 1 
       12 25557 1 1  95 MET C    C  -3.722   2.711   6.011 1.00 . A A . 255 MET C    1 1 
       12 25558 1 1  95 MET CA   C  -4.265   3.226   4.681 1.00 . A A . 255 MET CA   1 1 
       12 25559 1 1  95 MET CB   C  -3.344   4.299   4.100 1.00 . A A . 255 MET CB   1 1 
       12 25560 1 1  95 MET CE   C  -1.199   5.198   1.801 1.00 . A A . 255 MET CE   1 1 
       12 25561 1 1  95 MET CG   C  -3.768   4.768   2.716 1.00 . A A . 255 MET CG   1 1 
       12 25562 1 1  95 MET H    H  -5.807   4.693   4.645 1.00 . A A . 255 MET H    1 1 
       12 25563 1 1  95 MET HA   H  -4.315   2.400   3.986 1.00 . A A . 255 MET HA   1 1 
       12 25564 1 1  95 MET HB2  H  -3.340   5.154   4.762 1.00 . A A . 255 MET HB2  1 1 
       12 25565 1 1  95 MET HB3  H  -2.343   3.902   4.032 1.00 . A A . 255 MET HB3  1 1 
       12 25566 1 1  95 MET HE1  H  -0.930   4.674   2.706 1.00 . A A . 255 MET HE1  1 1 
       12 25567 1 1  95 MET HE2  H  -0.415   5.894   1.545 1.00 . A A . 255 MET HE2  1 1 
       12 25568 1 1  95 MET HE3  H  -1.326   4.483   0.998 1.00 . A A . 255 MET HE3  1 1 
       12 25569 1 1  95 MET HG2  H  -3.719   3.927   2.038 1.00 . A A . 255 MET HG2  1 1 
       12 25570 1 1  95 MET HG3  H  -4.786   5.125   2.769 1.00 . A A . 255 MET HG3  1 1 
       12 25571 1 1  95 MET N    N  -5.614   3.748   4.851 1.00 . A A . 255 MET N    1 1 
       12 25572 1 1  95 MET O    O  -3.063   1.677   6.056 1.00 . A A . 255 MET O    1 1 
       12 25573 1 1  95 MET SD   S  -2.726   6.086   2.067 1.00 . A A . 255 MET SD   1 1 
       12 25574 1 1  96 GLN C    C  -4.236   1.674   8.809 1.00 . A A . 256 GLN C    1 1 
       12 25575 1 1  96 GLN CA   C  -3.637   3.026   8.439 1.00 . A A . 256 GLN CA   1 1 
       12 25576 1 1  96 GLN CB   C  -4.082   4.070   9.470 1.00 . A A . 256 GLN CB   1 1 
       12 25577 1 1  96 GLN CD   C  -1.841   5.180   9.848 1.00 . A A . 256 GLN CD   1 1 
       12 25578 1 1  96 GLN CG   C  -3.288   5.368   9.438 1.00 . A A . 256 GLN CG   1 1 
       12 25579 1 1  96 GLN H    H  -4.541   4.264   6.974 1.00 . A A . 256 GLN H    1 1 
       12 25580 1 1  96 GLN HA   H  -2.561   2.947   8.460 1.00 . A A . 256 GLN HA   1 1 
       12 25581 1 1  96 GLN HB2  H  -5.119   4.309   9.293 1.00 . A A . 256 GLN HB2  1 1 
       12 25582 1 1  96 GLN HB3  H  -3.987   3.642  10.457 1.00 . A A . 256 GLN HB3  1 1 
       12 25583 1 1  96 GLN HE21 H  -1.312   4.916   7.956 1.00 . A A . 256 GLN HE21 1 1 
       12 25584 1 1  96 GLN HE22 H  -0.036   4.820   9.118 1.00 . A A . 256 GLN HE22 1 1 
       12 25585 1 1  96 GLN HG2  H  -3.312   5.764   8.435 1.00 . A A . 256 GLN HG2  1 1 
       12 25586 1 1  96 GLN HG3  H  -3.750   6.074  10.113 1.00 . A A . 256 GLN HG3  1 1 
       12 25587 1 1  96 GLN N    N  -4.033   3.428   7.091 1.00 . A A . 256 GLN N    1 1 
       12 25588 1 1  96 GLN NE2  N  -0.977   4.949   8.877 1.00 . A A . 256 GLN NE2  1 1 
       12 25589 1 1  96 GLN O    O  -3.567   0.834   9.409 1.00 . A A . 256 GLN O    1 1 
       12 25590 1 1  96 GLN OE1  O  -1.501   5.264  11.024 1.00 . A A . 256 GLN OE1  1 1 
       12 25591 1 1  97 GLN C    C  -5.684  -0.935   7.980 1.00 . A A . 257 GLN C    1 1 
       12 25592 1 1  97 GLN CA   C  -6.206   0.239   8.785 1.00 . A A . 257 GLN CA   1 1 
       12 25593 1 1  97 GLN CB   C  -7.703   0.409   8.532 1.00 . A A . 257 GLN CB   1 1 
       12 25594 1 1  97 GLN CD   C  -9.786   1.742   9.017 1.00 . A A . 257 GLN CD   1 1 
       12 25595 1 1  97 GLN CG   C  -8.366   1.431   9.439 1.00 . A A . 257 GLN CG   1 1 
       12 25596 1 1  97 GLN H    H  -5.969   2.157   7.946 1.00 . A A . 257 GLN H    1 1 
       12 25597 1 1  97 GLN HA   H  -6.049   0.041   9.835 1.00 . A A . 257 GLN HA   1 1 
       12 25598 1 1  97 GLN HB2  H  -7.852   0.716   7.507 1.00 . A A . 257 GLN HB2  1 1 
       12 25599 1 1  97 GLN HB3  H  -8.190  -0.544   8.685 1.00 . A A . 257 GLN HB3  1 1 
       12 25600 1 1  97 GLN HE21 H  -9.148   3.273   7.930 1.00 . A A . 257 GLN HE21 1 1 
       12 25601 1 1  97 GLN HE22 H -10.854   2.995   7.911 1.00 . A A . 257 GLN HE22 1 1 
       12 25602 1 1  97 GLN HG2  H  -8.383   1.042  10.446 1.00 . A A . 257 GLN HG2  1 1 
       12 25603 1 1  97 GLN HG3  H  -7.789   2.344   9.416 1.00 . A A . 257 GLN HG3  1 1 
       12 25604 1 1  97 GLN N    N  -5.497   1.463   8.449 1.00 . A A . 257 GLN N    1 1 
       12 25605 1 1  97 GLN NE2  N  -9.945   2.773   8.205 1.00 . A A . 257 GLN NE2  1 1 
       12 25606 1 1  97 GLN O    O  -5.418  -2.003   8.526 1.00 . A A . 257 GLN O    1 1 
       12 25607 1 1  97 GLN OE1  O -10.733   1.072   9.428 1.00 . A A . 257 GLN OE1  1 1 
       12 25608 1 1  98 LEU C    C  -3.734  -2.248   5.997 1.00 . A A . 258 LEU C    1 1 
       12 25609 1 1  98 LEU CA   C  -5.176  -1.805   5.773 1.00 . A A . 258 LEU CA   1 1 
       12 25610 1 1  98 LEU CB   C  -5.434  -1.380   4.320 1.00 . A A . 258 LEU CB   1 1 
       12 25611 1 1  98 LEU CD1  C  -3.504  -2.025   2.876 1.00 . A A . 258 LEU CD1  1 1 
       12 25612 1 1  98 LEU CD2  C  -4.710   0.134   2.480 1.00 . A A . 258 LEU CD2  1 1 
       12 25613 1 1  98 LEU CG   C  -4.242  -0.864   3.525 1.00 . A A . 258 LEU CG   1 1 
       12 25614 1 1  98 LEU H    H  -5.682   0.177   6.319 1.00 . A A . 258 LEU H    1 1 
       12 25615 1 1  98 LEU HA   H  -5.817  -2.640   6.001 1.00 . A A . 258 LEU HA   1 1 
       12 25616 1 1  98 LEU HB2  H  -5.842  -2.224   3.788 1.00 . A A . 258 LEU HB2  1 1 
       12 25617 1 1  98 LEU HB3  H  -6.177  -0.601   4.338 1.00 . A A . 258 LEU HB3  1 1 
       12 25618 1 1  98 LEU HD11 H  -3.160  -2.700   3.645 1.00 . A A . 258 LEU HD11 1 1 
       12 25619 1 1  98 LEU HD12 H  -2.658  -1.650   2.319 1.00 . A A . 258 LEU HD12 1 1 
       12 25620 1 1  98 LEU HD13 H  -4.172  -2.548   2.210 1.00 . A A . 258 LEU HD13 1 1 
       12 25621 1 1  98 LEU HD21 H  -3.854   0.537   1.960 1.00 . A A . 258 LEU HD21 1 1 
       12 25622 1 1  98 LEU HD22 H  -5.249   0.935   2.963 1.00 . A A . 258 LEU HD22 1 1 
       12 25623 1 1  98 LEU HD23 H  -5.359  -0.362   1.774 1.00 . A A . 258 LEU HD23 1 1 
       12 25624 1 1  98 LEU HG   H  -3.560  -0.360   4.193 1.00 . A A . 258 LEU HG   1 1 
       12 25625 1 1  98 LEU N    N  -5.537  -0.726   6.679 1.00 . A A . 258 LEU N    1 1 
       12 25626 1 1  98 LEU O    O  -3.443  -3.440   5.954 1.00 . A A . 258 LEU O    1 1 
       12 25627 1 1  99 GLN C    C  -1.406  -2.505   7.829 1.00 . A A . 259 GLN C    1 1 
       12 25628 1 1  99 GLN CA   C  -1.449  -1.657   6.565 1.00 . A A . 259 GLN CA   1 1 
       12 25629 1 1  99 GLN CB   C  -0.545  -0.414   6.702 1.00 . A A . 259 GLN CB   1 1 
       12 25630 1 1  99 GLN CD   C  -0.026   0.400   9.053 1.00 . A A . 259 GLN CD   1 1 
       12 25631 1 1  99 GLN CG   C  -0.915   0.541   7.829 1.00 . A A . 259 GLN CG   1 1 
       12 25632 1 1  99 GLN H    H  -3.106  -0.355   6.245 1.00 . A A . 259 GLN H    1 1 
       12 25633 1 1  99 GLN HA   H  -1.089  -2.260   5.743 1.00 . A A . 259 GLN HA   1 1 
       12 25634 1 1  99 GLN HB2  H   0.466  -0.747   6.875 1.00 . A A . 259 GLN HB2  1 1 
       12 25635 1 1  99 GLN HB3  H  -0.568   0.141   5.772 1.00 . A A . 259 GLN HB3  1 1 
       12 25636 1 1  99 GLN HE21 H   1.220   1.767   8.338 1.00 . A A . 259 GLN HE21 1 1 
       12 25637 1 1  99 GLN HE22 H   1.641   1.097   9.872 1.00 . A A . 259 GLN HE22 1 1 
       12 25638 1 1  99 GLN HG2  H  -0.834   1.552   7.464 1.00 . A A . 259 GLN HG2  1 1 
       12 25639 1 1  99 GLN HG3  H  -1.937   0.347   8.122 1.00 . A A . 259 GLN HG3  1 1 
       12 25640 1 1  99 GLN N    N  -2.834  -1.299   6.262 1.00 . A A . 259 GLN N    1 1 
       12 25641 1 1  99 GLN NE2  N   1.054   1.163   9.088 1.00 . A A . 259 GLN NE2  1 1 
       12 25642 1 1  99 GLN O    O  -0.621  -3.440   7.931 1.00 . A A . 259 GLN O    1 1 
       12 25643 1 1  99 GLN OE1  O  -0.310  -0.378   9.961 1.00 . A A . 259 GLN OE1  1 1 
       12 25644 1 1 100 ASP C    C  -3.100  -4.253   9.831 1.00 . A A . 260 ASP C    1 1 
       12 25645 1 1 100 ASP CA   C  -2.406  -2.903  10.033 1.00 . A A . 260 ASP CA   1 1 
       12 25646 1 1 100 ASP CB   C  -3.188  -2.045  11.032 1.00 . A A . 260 ASP CB   1 1 
       12 25647 1 1 100 ASP CG   C  -3.281  -2.667  12.409 1.00 . A A . 260 ASP CG   1 1 
       12 25648 1 1 100 ASP H    H  -2.888  -1.421   8.609 1.00 . A A . 260 ASP H    1 1 
       12 25649 1 1 100 ASP HA   H  -1.411  -3.072  10.415 1.00 . A A . 260 ASP HA   1 1 
       12 25650 1 1 100 ASP HB2  H  -2.702  -1.085  11.126 1.00 . A A . 260 ASP HB2  1 1 
       12 25651 1 1 100 ASP HB3  H  -4.190  -1.898  10.656 1.00 . A A . 260 ASP HB3  1 1 
       12 25652 1 1 100 ASP N    N  -2.290  -2.180   8.769 1.00 . A A . 260 ASP N    1 1 
       12 25653 1 1 100 ASP O    O  -3.060  -5.126  10.696 1.00 . A A . 260 ASP O    1 1 
       12 25654 1 1 100 ASP OD1  O  -4.353  -3.210  12.748 1.00 . A A . 260 ASP OD1  1 1 
       12 25655 1 1 100 ASP OD2  O  -2.290  -2.597  13.167 1.00 . A A . 260 ASP OD2  1 1 
       12 25656 1 1 101 LEU C    C  -3.523  -6.647   7.662 1.00 . A A . 261 LEU C    1 1 
       12 25657 1 1 101 LEU CA   C  -4.437  -5.647   8.348 1.00 . A A . 261 LEU CA   1 1 
       12 25658 1 1 101 LEU CB   C  -5.637  -5.334   7.454 1.00 . A A . 261 LEU CB   1 1 
       12 25659 1 1 101 LEU CD1  C  -7.819  -4.115   7.259 1.00 . A A . 261 LEU CD1  1 1 
       12 25660 1 1 101 LEU CD2  C  -7.606  -6.055   8.810 1.00 . A A . 261 LEU CD2  1 1 
       12 25661 1 1 101 LEU CG   C  -6.887  -4.865   8.196 1.00 . A A . 261 LEU CG   1 1 
       12 25662 1 1 101 LEU H    H  -3.679  -3.698   8.007 1.00 . A A . 261 LEU H    1 1 
       12 25663 1 1 101 LEU HA   H  -4.790  -6.078   9.273 1.00 . A A . 261 LEU HA   1 1 
       12 25664 1 1 101 LEU HB2  H  -5.348  -4.564   6.754 1.00 . A A . 261 LEU HB2  1 1 
       12 25665 1 1 101 LEU HB3  H  -5.888  -6.225   6.899 1.00 . A A . 261 LEU HB3  1 1 
       12 25666 1 1 101 LEU HD11 H  -7.996  -4.710   6.375 1.00 . A A . 261 LEU HD11 1 1 
       12 25667 1 1 101 LEU HD12 H  -7.368  -3.175   6.981 1.00 . A A . 261 LEU HD12 1 1 
       12 25668 1 1 101 LEU HD13 H  -8.757  -3.928   7.761 1.00 . A A . 261 LEU HD13 1 1 
       12 25669 1 1 101 LEU HD21 H  -6.947  -6.558   9.502 1.00 . A A . 261 LEU HD21 1 1 
       12 25670 1 1 101 LEU HD22 H  -7.900  -6.741   8.028 1.00 . A A . 261 LEU HD22 1 1 
       12 25671 1 1 101 LEU HD23 H  -8.484  -5.712   9.334 1.00 . A A . 261 LEU HD23 1 1 
       12 25672 1 1 101 LEU HG   H  -6.600  -4.196   8.993 1.00 . A A . 261 LEU HG   1 1 
       12 25673 1 1 101 LEU N    N  -3.716  -4.420   8.672 1.00 . A A . 261 LEU N    1 1 
       12 25674 1 1 101 LEU O    O  -3.824  -7.841   7.601 1.00 . A A . 261 LEU O    1 1 
       12 25675 1 1 102 GLY C    C  -1.082  -6.482   5.126 1.00 . A A . 262 GLY C    1 1 
       12 25676 1 1 102 GLY CA   C  -1.455  -7.000   6.494 1.00 . A A . 262 GLY CA   1 1 
       12 25677 1 1 102 GLY H    H  -2.271  -5.178   7.188 1.00 . A A . 262 GLY H    1 1 
       12 25678 1 1 102 GLY HA2  H  -0.566  -7.057   7.103 1.00 . A A . 262 GLY HA2  1 1 
       12 25679 1 1 102 GLY HA3  H  -1.873  -7.991   6.391 1.00 . A A . 262 GLY HA3  1 1 
       12 25680 1 1 102 GLY N    N  -2.417  -6.151   7.145 1.00 . A A . 262 GLY N    1 1 
       12 25681 1 1 102 GLY O    O  -1.817  -5.699   4.529 1.00 . A A . 262 GLY O    1 1 
       12 25682 1 1 103 HIS C    C  -0.075  -7.409   2.261 1.00 . A A . 263 HIS C    1 1 
       12 25683 1 1 103 HIS CA   C   0.528  -6.501   3.322 1.00 . A A . 263 HIS CA   1 1 
       12 25684 1 1 103 HIS CB   C   2.057  -6.552   3.228 1.00 . A A . 263 HIS CB   1 1 
       12 25685 1 1 103 HIS CD2  C   3.214  -8.429   4.599 1.00 . A A . 263 HIS CD2  1 1 
       12 25686 1 1 103 HIS CE1  C   3.313  -9.965   3.043 1.00 . A A . 263 HIS CE1  1 1 
       12 25687 1 1 103 HIS CG   C   2.655  -7.908   3.482 1.00 . A A . 263 HIS CG   1 1 
       12 25688 1 1 103 HIS H    H   0.631  -7.488   5.186 1.00 . A A . 263 HIS H    1 1 
       12 25689 1 1 103 HIS HA   H   0.198  -5.488   3.145 1.00 . A A . 263 HIS HA   1 1 
       12 25690 1 1 103 HIS HB2  H   2.357  -6.245   2.237 1.00 . A A . 263 HIS HB2  1 1 
       12 25691 1 1 103 HIS HB3  H   2.475  -5.866   3.949 1.00 . A A . 263 HIS HB3  1 1 
       12 25692 1 1 103 HIS HD1  H   2.402  -8.831   1.596 1.00 . A A . 263 HIS HD1  1 1 
       12 25693 1 1 103 HIS HD2  H   3.326  -7.927   5.550 1.00 . A A . 263 HIS HD2  1 1 
       12 25694 1 1 103 HIS HE1  H   3.508 -10.892   2.524 1.00 . A A . 263 HIS HE1  1 1 
       12 25695 1 1 103 HIS HE2  H   4.207 -10.259   4.864 1.00 . A A . 263 HIS HE2  1 1 
       12 25696 1 1 103 HIS N    N   0.075  -6.895   4.645 1.00 . A A . 263 HIS N    1 1 
       12 25697 1 1 103 HIS ND1  N   2.733  -8.898   2.523 1.00 . A A . 263 HIS ND1  1 1 
       12 25698 1 1 103 HIS NE2  N   3.615  -9.707   4.302 1.00 . A A . 263 HIS NE2  1 1 
       12 25699 1 1 103 HIS O    O  -0.369  -8.576   2.532 1.00 . A A . 263 HIS O    1 1 
       12 25700 1 1 104 PRO C    C   0.336  -8.763  -0.441 1.00 . A A . 264 PRO C    1 1 
       12 25701 1 1 104 PRO CA   C  -0.711  -7.712  -0.079 1.00 . A A . 264 PRO CA   1 1 
       12 25702 1 1 104 PRO CB   C  -0.901  -6.705  -1.222 1.00 . A A . 264 PRO CB   1 1 
       12 25703 1 1 104 PRO CD   C  -0.031  -5.493   0.646 1.00 . A A . 264 PRO CD   1 1 
       12 25704 1 1 104 PRO CG   C  -0.040  -5.546  -0.857 1.00 . A A . 264 PRO CG   1 1 
       12 25705 1 1 104 PRO HA   H  -1.649  -8.198   0.144 1.00 . A A . 264 PRO HA   1 1 
       12 25706 1 1 104 PRO HB2  H  -0.596  -7.153  -2.160 1.00 . A A . 264 PRO HB2  1 1 
       12 25707 1 1 104 PRO HB3  H  -1.941  -6.418  -1.279 1.00 . A A . 264 PRO HB3  1 1 
       12 25708 1 1 104 PRO HD2  H   0.925  -5.141   1.005 1.00 . A A . 264 PRO HD2  1 1 
       12 25709 1 1 104 PRO HD3  H  -0.829  -4.862   1.009 1.00 . A A . 264 PRO HD3  1 1 
       12 25710 1 1 104 PRO HG2  H   0.962  -5.701  -1.233 1.00 . A A . 264 PRO HG2  1 1 
       12 25711 1 1 104 PRO HG3  H  -0.456  -4.636  -1.262 1.00 . A A . 264 PRO HG3  1 1 
       12 25712 1 1 104 PRO N    N  -0.255  -6.896   1.037 1.00 . A A . 264 PRO N    1 1 
       12 25713 1 1 104 PRO O    O   1.517  -8.618  -0.100 1.00 . A A . 264 PRO O    1 1 
       12 25714 1 1 105 PRO C    C   1.882 -10.412  -2.489 1.00 . A A . 265 PRO C    1 1 
       12 25715 1 1 105 PRO CA   C   0.824 -10.917  -1.516 1.00 . A A . 265 PRO CA   1 1 
       12 25716 1 1 105 PRO CB   C  -0.095 -11.925  -2.213 1.00 . A A . 265 PRO CB   1 1 
       12 25717 1 1 105 PRO CD   C  -1.472 -10.115  -1.492 1.00 . A A . 265 PRO CD   1 1 
       12 25718 1 1 105 PRO CG   C  -1.468 -11.591  -1.738 1.00 . A A . 265 PRO CG   1 1 
       12 25719 1 1 105 PRO HA   H   1.303 -11.383  -0.669 1.00 . A A . 265 PRO HA   1 1 
       12 25720 1 1 105 PRO HB2  H  -0.010 -11.812  -3.284 1.00 . A A . 265 PRO HB2  1 1 
       12 25721 1 1 105 PRO HB3  H   0.184 -12.928  -1.930 1.00 . A A . 265 PRO HB3  1 1 
       12 25722 1 1 105 PRO HD2  H  -1.730  -9.580  -2.394 1.00 . A A . 265 PRO HD2  1 1 
       12 25723 1 1 105 PRO HD3  H  -2.154  -9.868  -0.694 1.00 . A A . 265 PRO HD3  1 1 
       12 25724 1 1 105 PRO HG2  H  -2.192 -11.846  -2.499 1.00 . A A . 265 PRO HG2  1 1 
       12 25725 1 1 105 PRO HG3  H  -1.680 -12.124  -0.824 1.00 . A A . 265 PRO HG3  1 1 
       12 25726 1 1 105 PRO N    N  -0.083  -9.846  -1.101 1.00 . A A . 265 PRO N    1 1 
       12 25727 1 1 105 PRO O    O   1.604  -9.537  -3.308 1.00 . A A . 265 PRO O    1 1 
       12 25728 1 1 106 LYS C    C   3.867 -10.699  -4.730 1.00 . A A . 266 LYS C    1 1 
       12 25729 1 1 106 LYS CA   C   4.204 -10.544  -3.255 1.00 . A A . 266 LYS CA   1 1 
       12 25730 1 1 106 LYS CB   C   5.464 -11.349  -2.924 1.00 . A A . 266 LYS CB   1 1 
       12 25731 1 1 106 LYS CD   C   6.573 -13.608  -2.803 1.00 . A A . 266 LYS CD   1 1 
       12 25732 1 1 106 LYS CE   C   7.509 -13.464  -3.992 1.00 . A A . 266 LYS CE   1 1 
       12 25733 1 1 106 LYS CG   C   5.269 -12.857  -3.014 1.00 . A A . 266 LYS CG   1 1 
       12 25734 1 1 106 LYS H    H   3.245 -11.671  -1.744 1.00 . A A . 266 LYS H    1 1 
       12 25735 1 1 106 LYS HA   H   4.395  -9.500  -3.056 1.00 . A A . 266 LYS HA   1 1 
       12 25736 1 1 106 LYS HB2  H   6.246 -11.066  -3.613 1.00 . A A . 266 LYS HB2  1 1 
       12 25737 1 1 106 LYS HB3  H   5.777 -11.107  -1.921 1.00 . A A . 266 LYS HB3  1 1 
       12 25738 1 1 106 LYS HD2  H   7.063 -13.214  -1.926 1.00 . A A . 266 LYS HD2  1 1 
       12 25739 1 1 106 LYS HD3  H   6.353 -14.654  -2.654 1.00 . A A . 266 LYS HD3  1 1 
       12 25740 1 1 106 LYS HE2  H   7.656 -12.415  -4.193 1.00 . A A . 266 LYS HE2  1 1 
       12 25741 1 1 106 LYS HE3  H   8.456 -13.915  -3.740 1.00 . A A . 266 LYS HE3  1 1 
       12 25742 1 1 106 LYS HG2  H   4.565 -13.163  -2.256 1.00 . A A . 266 LYS HG2  1 1 
       12 25743 1 1 106 LYS HG3  H   4.877 -13.101  -3.991 1.00 . A A . 266 LYS HG3  1 1 
       12 25744 1 1 106 LYS HZ1  H   7.682 -14.083  -5.977 1.00 . A A . 266 LYS HZ1  1 1 
       12 25745 1 1 106 LYS HZ2  H   6.119 -13.622  -5.543 1.00 . A A . 266 LYS HZ2  1 1 
       12 25746 1 1 106 LYS HZ3  H   6.733 -15.110  -5.024 1.00 . A A . 266 LYS HZ3  1 1 
       12 25747 1 1 106 LYS N    N   3.094 -10.962  -2.402 1.00 . A A . 266 LYS N    1 1 
       12 25748 1 1 106 LYS NZ   N   6.973 -14.116  -5.218 1.00 . A A . 266 LYS NZ   1 1 
       12 25749 1 1 106 LYS O    O   4.291  -9.896  -5.551 1.00 . A A . 266 LYS O    1 1 
       12 25750 1 1 107 GLU C    C   1.837 -10.835  -6.961 1.00 . A A . 267 GLU C    1 1 
       12 25751 1 1 107 GLU CA   C   2.707 -11.976  -6.441 1.00 . A A . 267 GLU CA   1 1 
       12 25752 1 1 107 GLU CB   C   1.964 -13.306  -6.545 1.00 . A A . 267 GLU CB   1 1 
       12 25753 1 1 107 GLU CD   C   2.022 -15.783  -6.040 1.00 . A A . 267 GLU CD   1 1 
       12 25754 1 1 107 GLU CG   C   2.679 -14.439  -5.829 1.00 . A A . 267 GLU CG   1 1 
       12 25755 1 1 107 GLU H    H   2.789 -12.338  -4.357 1.00 . A A . 267 GLU H    1 1 
       12 25756 1 1 107 GLU HA   H   3.606 -12.027  -7.036 1.00 . A A . 267 GLU HA   1 1 
       12 25757 1 1 107 GLU HB2  H   0.981 -13.195  -6.111 1.00 . A A . 267 GLU HB2  1 1 
       12 25758 1 1 107 GLU HB3  H   1.862 -13.574  -7.587 1.00 . A A . 267 GLU HB3  1 1 
       12 25759 1 1 107 GLU HG2  H   3.695 -14.491  -6.190 1.00 . A A . 267 GLU HG2  1 1 
       12 25760 1 1 107 GLU HG3  H   2.687 -14.223  -4.770 1.00 . A A . 267 GLU HG3  1 1 
       12 25761 1 1 107 GLU N    N   3.095 -11.727  -5.059 1.00 . A A . 267 GLU N    1 1 
       12 25762 1 1 107 GLU O    O   1.848 -10.517  -8.148 1.00 . A A . 267 GLU O    1 1 
       12 25763 1 1 107 GLU OE1  O   2.699 -16.706  -6.536 1.00 . A A . 267 GLU OE1  1 1 
       12 25764 1 1 107 GLU OE2  O   0.826 -15.926  -5.713 1.00 . A A . 267 GLU OE2  1 1 
       12 25765 1 1 108 LEU C    C   1.048  -7.775  -6.333 1.00 . A A . 268 LEU C    1 1 
       12 25766 1 1 108 LEU CA   C   0.262  -9.074  -6.391 1.00 . A A . 268 LEU CA   1 1 
       12 25767 1 1 108 LEU CB   C  -0.945  -9.004  -5.455 1.00 . A A . 268 LEU CB   1 1 
       12 25768 1 1 108 LEU CD1  C  -3.230  -9.815  -4.831 1.00 . A A . 268 LEU CD1  1 1 
       12 25769 1 1 108 LEU CD2  C  -2.552  -9.687  -7.229 1.00 . A A . 268 LEU CD2  1 1 
       12 25770 1 1 108 LEU CG   C  -2.080  -9.957  -5.812 1.00 . A A . 268 LEU CG   1 1 
       12 25771 1 1 108 LEU H    H   1.113 -10.536  -5.127 1.00 . A A . 268 LEU H    1 1 
       12 25772 1 1 108 LEU HA   H  -0.088  -9.215  -7.400 1.00 . A A . 268 LEU HA   1 1 
       12 25773 1 1 108 LEU HB2  H  -0.610  -9.232  -4.453 1.00 . A A . 268 LEU HB2  1 1 
       12 25774 1 1 108 LEU HB3  H  -1.331  -7.997  -5.468 1.00 . A A . 268 LEU HB3  1 1 
       12 25775 1 1 108 LEU HD11 H  -4.034 -10.473  -5.125 1.00 . A A . 268 LEU HD11 1 1 
       12 25776 1 1 108 LEU HD12 H  -3.580  -8.794  -4.830 1.00 . A A . 268 LEU HD12 1 1 
       12 25777 1 1 108 LEU HD13 H  -2.892 -10.083  -3.842 1.00 . A A . 268 LEU HD13 1 1 
       12 25778 1 1 108 LEU HD21 H  -3.449 -10.256  -7.427 1.00 . A A . 268 LEU HD21 1 1 
       12 25779 1 1 108 LEU HD22 H  -1.781  -9.975  -7.927 1.00 . A A . 268 LEU HD22 1 1 
       12 25780 1 1 108 LEU HD23 H  -2.761  -8.630  -7.342 1.00 . A A . 268 LEU HD23 1 1 
       12 25781 1 1 108 LEU HG   H  -1.720 -10.974  -5.765 1.00 . A A . 268 LEU HG   1 1 
       12 25782 1 1 108 LEU N    N   1.100 -10.213  -6.052 1.00 . A A . 268 LEU N    1 1 
       12 25783 1 1 108 LEU O    O   0.616  -6.755  -6.867 1.00 . A A . 268 LEU O    1 1 
       12 25784 1 1 109 ALA C    C   4.261  -6.785  -6.500 1.00 . A A . 269 ALA C    1 1 
       12 25785 1 1 109 ALA CA   C   3.053  -6.644  -5.582 1.00 . A A . 269 ALA CA   1 1 
       12 25786 1 1 109 ALA CB   C   3.488  -6.452  -4.136 1.00 . A A . 269 ALA CB   1 1 
       12 25787 1 1 109 ALA H    H   2.563  -8.672  -5.376 1.00 . A A . 269 ALA H    1 1 
       12 25788 1 1 109 ALA HA   H   2.473  -5.783  -5.885 1.00 . A A . 269 ALA HA   1 1 
       12 25789 1 1 109 ALA HB1  H   4.089  -5.559  -4.056 1.00 . A A . 269 ALA HB1  1 1 
       12 25790 1 1 109 ALA HB2  H   4.069  -7.305  -3.819 1.00 . A A . 269 ALA HB2  1 1 
       12 25791 1 1 109 ALA HB3  H   2.615  -6.356  -3.505 1.00 . A A . 269 ALA HB3  1 1 
       12 25792 1 1 109 ALA N    N   2.212  -7.818  -5.708 1.00 . A A . 269 ALA N    1 1 
       12 25793 1 1 109 ALA O    O   5.217  -6.018  -6.416 1.00 . A A . 269 ALA O    1 1 
       12 25794 1 1 110 GLY C    C   5.692  -7.058  -9.248 1.00 . A A . 270 GLY C    1 1 
       12 25795 1 1 110 GLY CA   C   5.321  -8.129  -8.236 1.00 . A A . 270 GLY CA   1 1 
       12 25796 1 1 110 GLY H    H   3.373  -8.307  -7.434 1.00 . A A . 270 GLY H    1 1 
       12 25797 1 1 110 GLY HA2  H   6.181  -8.323  -7.615 1.00 . A A . 270 GLY HA2  1 1 
       12 25798 1 1 110 GLY HA3  H   5.075  -9.034  -8.772 1.00 . A A . 270 GLY HA3  1 1 
       12 25799 1 1 110 GLY N    N   4.197  -7.782  -7.378 1.00 . A A . 270 GLY N    1 1 
       12 25800 1 1 110 GLY O    O   6.611  -7.249 -10.047 1.00 . A A . 270 GLY O    1 1 
       12 25801 1 1 111 GLU C    C   5.936  -3.674  -9.326 1.00 . A A . 271 GLU C    1 1 
       12 25802 1 1 111 GLU CA   C   5.315  -4.823 -10.106 1.00 . A A . 271 GLU CA   1 1 
       12 25803 1 1 111 GLU CB   C   4.060  -4.376 -10.849 1.00 . A A . 271 GLU CB   1 1 
       12 25804 1 1 111 GLU CD   C   1.604  -3.857 -10.787 1.00 . A A . 271 GLU CD   1 1 
       12 25805 1 1 111 GLU CG   C   2.858  -4.094  -9.967 1.00 . A A . 271 GLU CG   1 1 
       12 25806 1 1 111 GLU H    H   4.270  -5.833  -8.580 1.00 . A A . 271 GLU H    1 1 
       12 25807 1 1 111 GLU HA   H   6.038  -5.179 -10.824 1.00 . A A . 271 GLU HA   1 1 
       12 25808 1 1 111 GLU HB2  H   4.288  -3.477 -11.393 1.00 . A A . 271 GLU HB2  1 1 
       12 25809 1 1 111 GLU HB3  H   3.788  -5.148 -11.546 1.00 . A A . 271 GLU HB3  1 1 
       12 25810 1 1 111 GLU HG2  H   2.694  -4.940  -9.317 1.00 . A A . 271 GLU HG2  1 1 
       12 25811 1 1 111 GLU HG3  H   3.059  -3.214  -9.375 1.00 . A A . 271 GLU HG3  1 1 
       12 25812 1 1 111 GLU N    N   5.007  -5.927  -9.217 1.00 . A A . 271 GLU N    1 1 
       12 25813 1 1 111 GLU O    O   6.159  -2.584  -9.851 1.00 . A A . 271 GLU O    1 1 
       12 25814 1 1 111 GLU OE1  O   0.867  -4.834 -11.046 1.00 . A A . 271 GLU OE1  1 1 
       12 25815 1 1 111 GLU OE2  O   1.365  -2.703 -11.200 1.00 . A A . 271 GLU OE2  1 1 
       12 25816 1 1 112 MET C    C   8.387  -3.238  -7.250 1.00 . A A . 272 MET C    1 1 
       12 25817 1 1 112 MET CA   C   6.885  -2.994  -7.201 1.00 . A A . 272 MET CA   1 1 
       12 25818 1 1 112 MET CB   C   6.378  -3.126  -5.761 1.00 . A A . 272 MET CB   1 1 
       12 25819 1 1 112 MET CE   C   4.938  -0.306  -5.226 1.00 . A A . 272 MET CE   1 1 
       12 25820 1 1 112 MET CG   C   4.865  -3.030  -5.635 1.00 . A A . 272 MET CG   1 1 
       12 25821 1 1 112 MET H    H   5.963  -4.811  -7.700 1.00 . A A . 272 MET H    1 1 
       12 25822 1 1 112 MET HA   H   6.675  -1.998  -7.564 1.00 . A A . 272 MET HA   1 1 
       12 25823 1 1 112 MET HB2  H   6.691  -4.081  -5.369 1.00 . A A . 272 MET HB2  1 1 
       12 25824 1 1 112 MET HB3  H   6.816  -2.342  -5.164 1.00 . A A . 272 MET HB3  1 1 
       12 25825 1 1 112 MET HE1  H   6.014  -0.381  -5.286 1.00 . A A . 272 MET HE1  1 1 
       12 25826 1 1 112 MET HE2  H   4.621  -0.502  -4.213 1.00 . A A . 272 MET HE2  1 1 
       12 25827 1 1 112 MET HE3  H   4.629   0.687  -5.515 1.00 . A A . 272 MET HE3  1 1 
       12 25828 1 1 112 MET HG2  H   4.422  -3.861  -6.157 1.00 . A A . 272 MET HG2  1 1 
       12 25829 1 1 112 MET HG3  H   4.602  -3.083  -4.589 1.00 . A A . 272 MET HG3  1 1 
       12 25830 1 1 112 MET N    N   6.214  -3.942  -8.064 1.00 . A A . 272 MET N    1 1 
       12 25831 1 1 112 MET O    O   8.830  -4.375  -7.424 1.00 . A A . 272 MET O    1 1 
       12 25832 1 1 112 MET SD   S   4.198  -1.506  -6.322 1.00 . A A . 272 MET SD   1 1 
       12 25833 1 1 113 PRO C    C  11.127  -3.189  -5.978 1.00 . A A . 273 PRO C    1 1 
       12 25834 1 1 113 PRO CA   C  10.641  -2.245  -7.081 1.00 . A A . 273 PRO CA   1 1 
       12 25835 1 1 113 PRO CB   C  11.070  -0.811  -6.763 1.00 . A A . 273 PRO CB   1 1 
       12 25836 1 1 113 PRO CD   C   8.690  -0.781  -7.092 1.00 . A A . 273 PRO CD   1 1 
       12 25837 1 1 113 PRO CG   C   9.937   0.051  -7.204 1.00 . A A . 273 PRO CG   1 1 
       12 25838 1 1 113 PRO HA   H  11.060  -2.550  -8.028 1.00 . A A . 273 PRO HA   1 1 
       12 25839 1 1 113 PRO HB2  H  11.249  -0.714  -5.702 1.00 . A A . 273 PRO HB2  1 1 
       12 25840 1 1 113 PRO HB3  H  11.974  -0.577  -7.305 1.00 . A A . 273 PRO HB3  1 1 
       12 25841 1 1 113 PRO HD2  H   8.184  -0.595  -6.156 1.00 . A A . 273 PRO HD2  1 1 
       12 25842 1 1 113 PRO HD3  H   8.030  -0.577  -7.922 1.00 . A A . 273 PRO HD3  1 1 
       12 25843 1 1 113 PRO HG2  H   9.867   0.917  -6.562 1.00 . A A . 273 PRO HG2  1 1 
       12 25844 1 1 113 PRO HG3  H  10.090   0.359  -8.229 1.00 . A A . 273 PRO HG3  1 1 
       12 25845 1 1 113 PRO N    N   9.176  -2.164  -7.142 1.00 . A A . 273 PRO N    1 1 
       12 25846 1 1 113 PRO O    O  10.417  -3.445  -5.008 1.00 . A A . 273 PRO O    1 1 
       12 25847 1 1 114 PRO C    C  13.489  -3.836  -3.909 1.00 . A A . 274 PRO C    1 1 
       12 25848 1 1 114 PRO CA   C  12.909  -4.608  -5.096 1.00 . A A . 274 PRO CA   1 1 
       12 25849 1 1 114 PRO CB   C  14.009  -5.343  -5.860 1.00 . A A . 274 PRO CB   1 1 
       12 25850 1 1 114 PRO CD   C  13.253  -3.532  -7.251 1.00 . A A . 274 PRO CD   1 1 
       12 25851 1 1 114 PRO CG   C  14.453  -4.381  -6.910 1.00 . A A . 274 PRO CG   1 1 
       12 25852 1 1 114 PRO HA   H  12.179  -5.318  -4.738 1.00 . A A . 274 PRO HA   1 1 
       12 25853 1 1 114 PRO HB2  H  14.814  -5.590  -5.184 1.00 . A A . 274 PRO HB2  1 1 
       12 25854 1 1 114 PRO HB3  H  13.608  -6.246  -6.296 1.00 . A A . 274 PRO HB3  1 1 
       12 25855 1 1 114 PRO HD2  H  13.540  -2.495  -7.338 1.00 . A A . 274 PRO HD2  1 1 
       12 25856 1 1 114 PRO HD3  H  12.799  -3.874  -8.168 1.00 . A A . 274 PRO HD3  1 1 
       12 25857 1 1 114 PRO HG2  H  15.250  -3.762  -6.524 1.00 . A A . 274 PRO HG2  1 1 
       12 25858 1 1 114 PRO HG3  H  14.789  -4.921  -7.782 1.00 . A A . 274 PRO HG3  1 1 
       12 25859 1 1 114 PRO N    N  12.342  -3.726  -6.108 1.00 . A A . 274 PRO N    1 1 
       12 25860 1 1 114 PRO O    O  14.592  -3.289  -3.986 1.00 . A A . 274 PRO O    1 1 
       12 25861 1 1 115 GLY C    C  12.187  -2.415  -0.815 1.00 . A A . 275 GLY C    1 1 
       12 25862 1 1 115 GLY CA   C  13.247  -3.129  -1.624 1.00 . A A . 275 GLY CA   1 1 
       12 25863 1 1 115 GLY H    H  11.813  -4.109  -2.840 1.00 . A A . 275 GLY H    1 1 
       12 25864 1 1 115 GLY HA2  H  13.699  -3.890  -1.004 1.00 . A A . 275 GLY HA2  1 1 
       12 25865 1 1 115 GLY HA3  H  14.007  -2.416  -1.905 1.00 . A A . 275 GLY HA3  1 1 
       12 25866 1 1 115 GLY N    N  12.731  -3.753  -2.824 1.00 . A A . 275 GLY N    1 1 
       12 25867 1 1 115 GLY O    O  12.174  -2.508   0.412 1.00 . A A . 275 GLY O    1 1 
       12 25868 1 1 116 LEU C    C   9.103  -1.783  -0.370 1.00 . A A . 276 LEU C    1 1 
       12 25869 1 1 116 LEU CA   C  10.280  -0.907  -0.811 1.00 . A A . 276 LEU CA   1 1 
       12 25870 1 1 116 LEU CB   C   9.812   0.259  -1.708 1.00 . A A . 276 LEU CB   1 1 
       12 25871 1 1 116 LEU CD1  C   8.473   1.120  -3.657 1.00 . A A . 276 LEU CD1  1 1 
       12 25872 1 1 116 LEU CD2  C   9.121  -1.279  -3.532 1.00 . A A . 276 LEU CD2  1 1 
       12 25873 1 1 116 LEU CG   C   8.726  -0.064  -2.738 1.00 . A A . 276 LEU CG   1 1 
       12 25874 1 1 116 LEU H    H  11.323  -1.708  -2.473 1.00 . A A . 276 LEU H    1 1 
       12 25875 1 1 116 LEU HA   H  10.737  -0.501   0.062 1.00 . A A . 276 LEU HA   1 1 
       12 25876 1 1 116 LEU HB2  H   9.444   1.046  -1.071 1.00 . A A . 276 LEU HB2  1 1 
       12 25877 1 1 116 LEU HB3  H  10.674   0.629  -2.243 1.00 . A A . 276 LEU HB3  1 1 
       12 25878 1 1 116 LEU HD11 H   8.125   1.961  -3.075 1.00 . A A . 276 LEU HD11 1 1 
       12 25879 1 1 116 LEU HD12 H   7.725   0.852  -4.389 1.00 . A A . 276 LEU HD12 1 1 
       12 25880 1 1 116 LEU HD13 H   9.391   1.385  -4.161 1.00 . A A . 276 LEU HD13 1 1 
       12 25881 1 1 116 LEU HD21 H   9.520  -2.020  -2.847 1.00 . A A . 276 LEU HD21 1 1 
       12 25882 1 1 116 LEU HD22 H   9.878  -1.009  -4.252 1.00 . A A . 276 LEU HD22 1 1 
       12 25883 1 1 116 LEU HD23 H   8.260  -1.680  -4.038 1.00 . A A . 276 LEU HD23 1 1 
       12 25884 1 1 116 LEU HG   H   7.804  -0.287  -2.221 1.00 . A A . 276 LEU HG   1 1 
       12 25885 1 1 116 LEU N    N  11.297  -1.703  -1.493 1.00 . A A . 276 LEU N    1 1 
       12 25886 1 1 116 LEU O    O   7.946  -1.366  -0.409 1.00 . A A . 276 LEU O    1 1 
       12 25887 1 1 117 ASN C    C   7.655  -3.493   1.711 1.00 . A A . 277 ASN C    1 1 
       12 25888 1 1 117 ASN CA   C   8.398  -3.963   0.470 1.00 . A A . 277 ASN CA   1 1 
       12 25889 1 1 117 ASN CB   C   9.049  -5.324   0.731 1.00 . A A . 277 ASN CB   1 1 
       12 25890 1 1 117 ASN CG   C   8.098  -6.483   0.502 1.00 . A A . 277 ASN CG   1 1 
       12 25891 1 1 117 ASN H    H  10.342  -3.233   0.208 1.00 . A A . 277 ASN H    1 1 
       12 25892 1 1 117 ASN HA   H   7.697  -4.055  -0.348 1.00 . A A . 277 ASN HA   1 1 
       12 25893 1 1 117 ASN HB2  H   9.895  -5.442   0.073 1.00 . A A . 277 ASN HB2  1 1 
       12 25894 1 1 117 ASN HB3  H   9.390  -5.360   1.756 1.00 . A A . 277 ASN HB3  1 1 
       12 25895 1 1 117 ASN HD21 H   8.724  -6.641  -1.375 1.00 . A A . 277 ASN HD21 1 1 
       12 25896 1 1 117 ASN HD22 H   7.513  -7.775  -0.885 1.00 . A A . 277 ASN HD22 1 1 
       12 25897 1 1 117 ASN N    N   9.410  -2.993   0.093 1.00 . A A . 277 ASN N    1 1 
       12 25898 1 1 117 ASN ND2  N   8.109  -7.020  -0.706 1.00 . A A . 277 ASN ND2  1 1 
       12 25899 1 1 117 ASN O    O   8.143  -2.644   2.458 1.00 . A A . 277 ASN O    1 1 
       12 25900 1 1 117 ASN OD1  O   7.367  -6.899   1.403 1.00 . A A . 277 ASN OD1  1 1 
       12 25901 1 1 118 PHE C    C   5.501  -4.690   4.072 1.00 . A A . 278 PHE C    1 1 
       12 25902 1 1 118 PHE CA   C   5.623  -3.609   3.006 1.00 . A A . 278 PHE CA   1 1 
       12 25903 1 1 118 PHE CB   C   4.245  -3.237   2.431 1.00 . A A . 278 PHE CB   1 1 
       12 25904 1 1 118 PHE CD1  C   4.029  -0.971   1.362 1.00 . A A . 278 PHE CD1  1 1 
       12 25905 1 1 118 PHE CD2  C   4.703  -2.803  -0.006 1.00 . A A . 278 PHE CD2  1 1 
       12 25906 1 1 118 PHE CE1  C   4.115  -0.129   0.272 1.00 . A A . 278 PHE CE1  1 1 
       12 25907 1 1 118 PHE CE2  C   4.791  -1.965  -1.098 1.00 . A A . 278 PHE CE2  1 1 
       12 25908 1 1 118 PHE CG   C   4.323  -2.318   1.239 1.00 . A A . 278 PHE CG   1 1 
       12 25909 1 1 118 PHE CZ   C   4.497  -0.626  -0.959 1.00 . A A . 278 PHE CZ   1 1 
       12 25910 1 1 118 PHE H    H   6.217  -4.829   1.393 1.00 . A A . 278 PHE H    1 1 
       12 25911 1 1 118 PHE HA   H   6.071  -2.732   3.448 1.00 . A A . 278 PHE HA   1 1 
       12 25912 1 1 118 PHE HB2  H   3.731  -4.133   2.124 1.00 . A A . 278 PHE HB2  1 1 
       12 25913 1 1 118 PHE HB3  H   3.666  -2.741   3.195 1.00 . A A . 278 PHE HB3  1 1 
       12 25914 1 1 118 PHE HD1  H   3.732  -0.579   2.321 1.00 . A A . 278 PHE HD1  1 1 
       12 25915 1 1 118 PHE HD2  H   4.933  -3.851  -0.117 1.00 . A A . 278 PHE HD2  1 1 
       12 25916 1 1 118 PHE HE1  H   3.885   0.920   0.381 1.00 . A A . 278 PHE HE1  1 1 
       12 25917 1 1 118 PHE HE2  H   5.098  -2.355  -2.058 1.00 . A A . 278 PHE HE2  1 1 
       12 25918 1 1 118 PHE HZ   H   4.563   0.033  -1.811 1.00 . A A . 278 PHE HZ   1 1 
       12 25919 1 1 118 PHE N    N   6.493  -4.068   1.943 1.00 . A A . 278 PHE N    1 1 
       12 25920 1 1 118 PHE O    O   4.755  -5.651   3.912 1.00 . A A . 278 PHE O    1 1 
       12 25921 1 1 119 ASP C    C   5.416  -5.005   7.378 1.00 . A A . 279 ASP C    1 1 
       12 25922 1 1 119 ASP CA   C   6.255  -5.523   6.225 1.00 . A A . 279 ASP CA   1 1 
       12 25923 1 1 119 ASP CB   C   7.678  -5.810   6.706 1.00 . A A . 279 ASP CB   1 1 
       12 25924 1 1 119 ASP CG   C   7.719  -6.873   7.784 1.00 . A A . 279 ASP CG   1 1 
       12 25925 1 1 119 ASP H    H   6.857  -3.769   5.204 1.00 . A A . 279 ASP H    1 1 
       12 25926 1 1 119 ASP HA   H   5.814  -6.436   5.853 1.00 . A A . 279 ASP HA   1 1 
       12 25927 1 1 119 ASP HB2  H   8.272  -6.149   5.870 1.00 . A A . 279 ASP HB2  1 1 
       12 25928 1 1 119 ASP HB3  H   8.107  -4.903   7.103 1.00 . A A . 279 ASP HB3  1 1 
       12 25929 1 1 119 ASP N    N   6.269  -4.550   5.139 1.00 . A A . 279 ASP N    1 1 
       12 25930 1 1 119 ASP O    O   5.715  -3.953   7.932 1.00 . A A . 279 ASP O    1 1 
       12 25931 1 1 119 ASP OD1  O   7.691  -6.521   8.981 1.00 . A A . 279 ASP OD1  1 1 
       12 25932 1 1 119 ASP OD2  O   7.789  -8.070   7.435 1.00 . A A . 279 ASP OD2  1 1 
       12 25933 1 1 120 LEU C    C   4.084  -4.936  10.059 1.00 . A A . 280 LEU C    1 1 
       12 25934 1 1 120 LEU CA   C   3.410  -5.300   8.742 1.00 . A A . 280 LEU CA   1 1 
       12 25935 1 1 120 LEU CB   C   2.343  -6.381   8.966 1.00 . A A . 280 LEU CB   1 1 
       12 25936 1 1 120 LEU CD1  C   0.750  -4.838  10.181 1.00 . A A . 280 LEU CD1  1 1 
       12 25937 1 1 120 LEU CD2  C   0.402  -7.307  10.248 1.00 . A A . 280 LEU CD2  1 1 
       12 25938 1 1 120 LEU CG   C   1.436  -6.196  10.194 1.00 . A A . 280 LEU CG   1 1 
       12 25939 1 1 120 LEU H    H   4.265  -6.638   7.338 1.00 . A A . 280 LEU H    1 1 
       12 25940 1 1 120 LEU HA   H   2.932  -4.416   8.352 1.00 . A A . 280 LEU HA   1 1 
       12 25941 1 1 120 LEU HB2  H   1.714  -6.417   8.090 1.00 . A A . 280 LEU HB2  1 1 
       12 25942 1 1 120 LEU HB3  H   2.845  -7.331   9.064 1.00 . A A . 280 LEU HB3  1 1 
       12 25943 1 1 120 LEU HD11 H   0.102  -4.755  11.041 1.00 . A A . 280 LEU HD11 1 1 
       12 25944 1 1 120 LEU HD12 H   0.167  -4.737   9.278 1.00 . A A . 280 LEU HD12 1 1 
       12 25945 1 1 120 LEU HD13 H   1.497  -4.057  10.218 1.00 . A A . 280 LEU HD13 1 1 
       12 25946 1 1 120 LEU HD21 H   0.900  -8.256  10.375 1.00 . A A . 280 LEU HD21 1 1 
       12 25947 1 1 120 LEU HD22 H  -0.163  -7.319   9.327 1.00 . A A . 280 LEU HD22 1 1 
       12 25948 1 1 120 LEU HD23 H  -0.267  -7.138  11.077 1.00 . A A . 280 LEU HD23 1 1 
       12 25949 1 1 120 LEU HG   H   2.037  -6.255  11.090 1.00 . A A . 280 LEU HG   1 1 
       12 25950 1 1 120 LEU N    N   4.378  -5.751   7.742 1.00 . A A . 280 LEU N    1 1 
       12 25951 1 1 120 LEU O    O   3.781  -3.900  10.641 1.00 . A A . 280 LEU O    1 1 
       12 25952 1 1 121 ASP C    C   6.496  -4.175  11.643 1.00 . A A . 281 ASP C    1 1 
       12 25953 1 1 121 ASP CA   C   5.718  -5.487  11.755 1.00 . A A . 281 ASP CA   1 1 
       12 25954 1 1 121 ASP CB   C   6.668  -6.633  12.103 1.00 . A A . 281 ASP CB   1 1 
       12 25955 1 1 121 ASP CG   C   7.508  -6.326  13.326 1.00 . A A . 281 ASP CG   1 1 
       12 25956 1 1 121 ASP H    H   5.190  -6.598  10.024 1.00 . A A . 281 ASP H    1 1 
       12 25957 1 1 121 ASP HA   H   4.987  -5.388  12.543 1.00 . A A . 281 ASP HA   1 1 
       12 25958 1 1 121 ASP HB2  H   6.092  -7.524  12.300 1.00 . A A . 281 ASP HB2  1 1 
       12 25959 1 1 121 ASP HB3  H   7.330  -6.813  11.269 1.00 . A A . 281 ASP HB3  1 1 
       12 25960 1 1 121 ASP N    N   4.999  -5.771  10.518 1.00 . A A . 281 ASP N    1 1 
       12 25961 1 1 121 ASP O    O   6.510  -3.367  12.571 1.00 . A A . 281 ASP O    1 1 
       12 25962 1 1 121 ASP OD1  O   6.972  -6.392  14.455 1.00 . A A . 281 ASP OD1  1 1 
       12 25963 1 1 121 ASP OD2  O   8.707  -6.019  13.165 1.00 . A A . 281 ASP OD2  1 1 
       12 25964 1 1 122 ALA C    C   6.984  -1.551  10.082 1.00 . A A . 282 ALA C    1 1 
       12 25965 1 1 122 ALA CA   C   7.909  -2.754  10.263 1.00 . A A . 282 ALA CA   1 1 
       12 25966 1 1 122 ALA CB   C   8.815  -2.917   9.052 1.00 . A A . 282 ALA CB   1 1 
       12 25967 1 1 122 ALA H    H   7.084  -4.656   9.793 1.00 . A A . 282 ALA H    1 1 
       12 25968 1 1 122 ALA HA   H   8.528  -2.585  11.128 1.00 . A A . 282 ALA HA   1 1 
       12 25969 1 1 122 ALA HB1  H   9.433  -2.037   8.945 1.00 . A A . 282 ALA HB1  1 1 
       12 25970 1 1 122 ALA HB2  H   8.212  -3.042   8.165 1.00 . A A . 282 ALA HB2  1 1 
       12 25971 1 1 122 ALA HB3  H   9.443  -3.783   9.185 1.00 . A A . 282 ALA HB3  1 1 
       12 25972 1 1 122 ALA N    N   7.142  -3.975  10.501 1.00 . A A . 282 ALA N    1 1 
       12 25973 1 1 122 ALA O    O   7.389  -0.403  10.266 1.00 . A A . 282 ALA O    1 1 
       12 25974 1 1 123 LEU C    C   4.129  -0.459  10.926 1.00 . A A . 283 LEU C    1 1 
       12 25975 1 1 123 LEU CA   C   4.740  -0.786   9.572 1.00 . A A . 283 LEU CA   1 1 
       12 25976 1 1 123 LEU CB   C   3.639  -1.238   8.608 1.00 . A A . 283 LEU CB   1 1 
       12 25977 1 1 123 LEU CD1  C   2.940  -2.117   6.368 1.00 . A A . 283 LEU CD1  1 1 
       12 25978 1 1 123 LEU CD2  C   4.860  -0.526   6.534 1.00 . A A . 283 LEU CD2  1 1 
       12 25979 1 1 123 LEU CG   C   4.114  -1.660   7.217 1.00 . A A . 283 LEU CG   1 1 
       12 25980 1 1 123 LEU H    H   5.505  -2.770   9.546 1.00 . A A . 283 LEU H    1 1 
       12 25981 1 1 123 LEU HA   H   5.221   0.096   9.177 1.00 . A A . 283 LEU HA   1 1 
       12 25982 1 1 123 LEU HB2  H   3.120  -2.072   9.056 1.00 . A A . 283 LEU HB2  1 1 
       12 25983 1 1 123 LEU HB3  H   2.941  -0.425   8.492 1.00 . A A . 283 LEU HB3  1 1 
       12 25984 1 1 123 LEU HD11 H   2.240  -1.303   6.252 1.00 . A A . 283 LEU HD11 1 1 
       12 25985 1 1 123 LEU HD12 H   2.448  -2.948   6.851 1.00 . A A . 283 LEU HD12 1 1 
       12 25986 1 1 123 LEU HD13 H   3.296  -2.426   5.396 1.00 . A A . 283 LEU HD13 1 1 
       12 25987 1 1 123 LEU HD21 H   5.731  -0.264   7.118 1.00 . A A . 283 LEU HD21 1 1 
       12 25988 1 1 123 LEU HD22 H   4.211   0.333   6.451 1.00 . A A . 283 LEU HD22 1 1 
       12 25989 1 1 123 LEU HD23 H   5.169  -0.840   5.549 1.00 . A A . 283 LEU HD23 1 1 
       12 25990 1 1 123 LEU HG   H   4.793  -2.494   7.316 1.00 . A A . 283 LEU HG   1 1 
       12 25991 1 1 123 LEU N    N   5.747  -1.828   9.720 1.00 . A A . 283 LEU N    1 1 
       12 25992 1 1 123 LEU O    O   3.721   0.674  11.190 1.00 . A A . 283 LEU O    1 1 
       12 25993 1 1 124 ASN C    C   4.425  -0.666  14.060 1.00 . A A . 284 ASN C    1 1 
       12 25994 1 1 124 ASN CA   C   3.476  -1.364  13.094 1.00 . A A . 284 ASN CA   1 1 
       12 25995 1 1 124 ASN CB   C   3.146  -2.763  13.614 1.00 . A A . 284 ASN CB   1 1 
       12 25996 1 1 124 ASN CG   C   2.146  -2.759  14.758 1.00 . A A . 284 ASN CG   1 1 
       12 25997 1 1 124 ASN H    H   4.464  -2.334  11.505 1.00 . A A . 284 ASN H    1 1 
       12 25998 1 1 124 ASN HA   H   2.567  -0.792  13.003 1.00 . A A . 284 ASN HA   1 1 
       12 25999 1 1 124 ASN HB2  H   2.741  -3.351  12.806 1.00 . A A . 284 ASN HB2  1 1 
       12 26000 1 1 124 ASN HB3  H   4.056  -3.226  13.964 1.00 . A A . 284 ASN HB3  1 1 
       12 26001 1 1 124 ASN HD21 H   1.456  -4.527  14.178 1.00 . A A . 284 ASN HD21 1 1 
       12 26002 1 1 124 ASN HD22 H   0.701  -3.849  15.575 1.00 . A A . 284 ASN HD22 1 1 
       12 26003 1 1 124 ASN N    N   4.081  -1.471  11.777 1.00 . A A . 284 ASN N    1 1 
       12 26004 1 1 124 ASN ND2  N   1.354  -3.817  14.845 1.00 . A A . 284 ASN ND2  1 1 
       12 26005 1 1 124 ASN O    O   5.506  -1.172  14.353 1.00 . A A . 284 ASN O    1 1 
       12 26006 1 1 124 ASN OD1  O   2.083  -1.818  15.552 1.00 . A A . 284 ASN OD1  1 1 
       12 26007 1 1 125 LEU C    C   4.459   0.931  16.933 1.00 . A A . 285 LEU C    1 1 
       12 26008 1 1 125 LEU CA   C   4.840   1.253  15.490 1.00 . A A . 285 LEU CA   1 1 
       12 26009 1 1 125 LEU CB   C   4.682   2.751  15.222 1.00 . A A . 285 LEU CB   1 1 
       12 26010 1 1 125 LEU CD1  C   4.920   4.709  13.679 1.00 . A A . 285 LEU CD1  1 1 
       12 26011 1 1 125 LEU CD2  C   6.570   2.833  13.574 1.00 . A A . 285 LEU CD2  1 1 
       12 26012 1 1 125 LEU CG   C   5.118   3.210  13.830 1.00 . A A . 285 LEU CG   1 1 
       12 26013 1 1 125 LEU H    H   3.134   0.836  14.305 1.00 . A A . 285 LEU H    1 1 
       12 26014 1 1 125 LEU HA   H   5.870   0.971  15.330 1.00 . A A . 285 LEU HA   1 1 
       12 26015 1 1 125 LEU HB2  H   3.642   3.011  15.355 1.00 . A A . 285 LEU HB2  1 1 
       12 26016 1 1 125 LEU HB3  H   5.267   3.290  15.952 1.00 . A A . 285 LEU HB3  1 1 
       12 26017 1 1 125 LEU HD11 H   5.205   5.010  12.681 1.00 . A A . 285 LEU HD11 1 1 
       12 26018 1 1 125 LEU HD12 H   5.535   5.227  14.400 1.00 . A A . 285 LEU HD12 1 1 
       12 26019 1 1 125 LEU HD13 H   3.882   4.956  13.847 1.00 . A A . 285 LEU HD13 1 1 
       12 26020 1 1 125 LEU HD21 H   7.196   3.271  14.339 1.00 . A A . 285 LEU HD21 1 1 
       12 26021 1 1 125 LEU HD22 H   6.872   3.205  12.606 1.00 . A A . 285 LEU HD22 1 1 
       12 26022 1 1 125 LEU HD23 H   6.673   1.759  13.595 1.00 . A A . 285 LEU HD23 1 1 
       12 26023 1 1 125 LEU HG   H   4.508   2.713  13.089 1.00 . A A . 285 LEU HG   1 1 
       12 26024 1 1 125 LEU N    N   4.016   0.488  14.562 1.00 . A A . 285 LEU N    1 1 
       12 26025 1 1 125 LEU O    O   4.344   1.824  17.771 1.00 . A A . 285 LEU O    1 1 
       12 26026 1 1 126 SER C    C   4.946  -0.539  19.582 1.00 . A A . 286 SER C    1 1 
       12 26027 1 1 126 SER CA   C   3.869  -0.812  18.531 1.00 . A A . 286 SER CA   1 1 
       12 26028 1 1 126 SER CB   C   3.535  -2.308  18.483 1.00 . A A . 286 SER CB   1 1 
       12 26029 1 1 126 SER H    H   4.440  -1.017  16.507 1.00 . A A . 286 SER H    1 1 
       12 26030 1 1 126 SER HA   H   2.979  -0.264  18.800 1.00 . A A . 286 SER HA   1 1 
       12 26031 1 1 126 SER HB2  H   2.739  -2.471  17.773 1.00 . A A . 286 SER HB2  1 1 
       12 26032 1 1 126 SER HB3  H   4.411  -2.858  18.172 1.00 . A A . 286 SER HB3  1 1 
       12 26033 1 1 126 SER HG   H   2.556  -2.135  20.180 1.00 . A A . 286 SER HG   1 1 
       12 26034 1 1 126 SER N    N   4.286  -0.354  17.213 1.00 . A A . 286 SER N    1 1 
       12 26035 1 1 126 SER O    O   4.637  -0.177  20.719 1.00 . A A . 286 SER O    1 1 
       12 26036 1 1 126 SER OG   O   3.119  -2.793  19.751 1.00 . A A . 286 SER OG   1 1 
       12 26037 1 1 127 GLY C    C   8.603  -0.180  19.441 1.00 . A A . 287 GLY C    1 1 
       12 26038 1 1 127 GLY CA   C   7.292  -0.490  20.135 1.00 . A A . 287 GLY CA   1 1 
       12 26039 1 1 127 GLY H    H   6.402  -0.959  18.273 1.00 . A A . 287 GLY H    1 1 
       12 26040 1 1 127 GLY HA2  H   7.038   0.334  20.785 1.00 . A A . 287 GLY HA2  1 1 
       12 26041 1 1 127 GLY HA3  H   7.417  -1.381  20.734 1.00 . A A . 287 GLY HA3  1 1 
       12 26042 1 1 127 GLY N    N   6.205  -0.702  19.201 1.00 . A A . 287 GLY N    1 1 
       12 26043 1 1 127 GLY O    O   9.505  -1.020  19.406 1.00 . A A . 287 GLY O    1 1 
       12 26044 1 1 128 PRO C    C  11.044   1.858  19.199 1.00 . A A . 288 PRO C    1 1 
       12 26045 1 1 128 PRO CA   C   9.969   1.436  18.198 1.00 . A A . 288 PRO CA   1 1 
       12 26046 1 1 128 PRO CB   C   9.537   2.636  17.341 1.00 . A A . 288 PRO CB   1 1 
       12 26047 1 1 128 PRO CD   C   7.722   2.068  18.801 1.00 . A A . 288 PRO CD   1 1 
       12 26048 1 1 128 PRO CG   C   8.055   2.758  17.513 1.00 . A A . 288 PRO CG   1 1 
       12 26049 1 1 128 PRO HA   H  10.356   0.654  17.562 1.00 . A A . 288 PRO HA   1 1 
       12 26050 1 1 128 PRO HB2  H  10.045   3.523  17.688 1.00 . A A . 288 PRO HB2  1 1 
       12 26051 1 1 128 PRO HB3  H   9.798   2.452  16.310 1.00 . A A . 288 PRO HB3  1 1 
       12 26052 1 1 128 PRO HD2  H   7.811   2.751  19.634 1.00 . A A . 288 PRO HD2  1 1 
       12 26053 1 1 128 PRO HD3  H   6.731   1.643  18.759 1.00 . A A . 288 PRO HD3  1 1 
       12 26054 1 1 128 PRO HG2  H   7.776   3.801  17.564 1.00 . A A . 288 PRO HG2  1 1 
       12 26055 1 1 128 PRO HG3  H   7.550   2.276  16.689 1.00 . A A . 288 PRO HG3  1 1 
       12 26056 1 1 128 PRO N    N   8.741   1.020  18.864 1.00 . A A . 288 PRO N    1 1 
       12 26057 1 1 128 PRO O    O  10.729   2.347  20.285 1.00 . A A . 288 PRO O    1 1 
       12 26058 1 1 129 PRO C    C  13.511   3.609  19.873 1.00 . A A . 289 PRO C    1 1 
       12 26059 1 1 129 PRO CA   C  13.455   2.091  19.700 1.00 . A A . 289 PRO CA   1 1 
       12 26060 1 1 129 PRO CB   C  14.695   1.599  18.940 1.00 . A A . 289 PRO CB   1 1 
       12 26061 1 1 129 PRO CD   C  12.791   0.985  17.632 1.00 . A A . 289 PRO CD   1 1 
       12 26062 1 1 129 PRO CG   C  14.191   0.571  17.985 1.00 . A A . 289 PRO CG   1 1 
       12 26063 1 1 129 PRO HA   H  13.416   1.623  20.672 1.00 . A A . 289 PRO HA   1 1 
       12 26064 1 1 129 PRO HB2  H  15.151   2.430  18.421 1.00 . A A . 289 PRO HB2  1 1 
       12 26065 1 1 129 PRO HB3  H  15.401   1.175  19.638 1.00 . A A . 289 PRO HB3  1 1 
       12 26066 1 1 129 PRO HD2  H  12.796   1.662  16.792 1.00 . A A . 289 PRO HD2  1 1 
       12 26067 1 1 129 PRO HD3  H  12.184   0.118  17.419 1.00 . A A . 289 PRO HD3  1 1 
       12 26068 1 1 129 PRO HG2  H  14.811   0.553  17.102 1.00 . A A . 289 PRO HG2  1 1 
       12 26069 1 1 129 PRO HG3  H  14.186  -0.399  18.461 1.00 . A A . 289 PRO HG3  1 1 
       12 26070 1 1 129 PRO N    N  12.329   1.664  18.854 1.00 . A A . 289 PRO N    1 1 
       12 26071 1 1 129 PRO O    O  14.177   4.123  20.773 1.00 . A A . 289 PRO O    1 1 
       12 26072 1 1 130 GLY C    C  12.308   6.350  17.752 1.00 . A A . 290 GLY C    1 1 
       12 26073 1 1 130 GLY CA   C  12.758   5.762  19.069 1.00 . A A . 290 GLY CA   1 1 
       12 26074 1 1 130 GLY H    H  12.298   3.845  18.308 1.00 . A A . 290 GLY H    1 1 
       12 26075 1 1 130 GLY HA2  H  12.072   6.065  19.846 1.00 . A A . 290 GLY HA2  1 1 
       12 26076 1 1 130 GLY HA3  H  13.745   6.133  19.302 1.00 . A A . 290 GLY HA3  1 1 
       12 26077 1 1 130 GLY N    N  12.797   4.316  19.009 1.00 . A A . 290 GLY N    1 1 
       12 26078 1 1 130 GLY O    O  13.030   7.129  17.129 1.00 . A A . 290 GLY O    1 1 
       12 26079 1 1 131 ALA C    C   9.323   7.138  16.117 1.00 . A A . 291 ALA C    1 1 
       12 26080 1 1 131 ALA CA   C  10.620   6.356  16.014 1.00 . A A . 291 ALA CA   1 1 
       12 26081 1 1 131 ALA CB   C  10.411   5.125  15.153 1.00 . A A . 291 ALA CB   1 1 
       12 26082 1 1 131 ALA H    H  10.539   5.435  17.914 1.00 . A A . 291 ALA H    1 1 
       12 26083 1 1 131 ALA HA   H  11.369   6.975  15.541 1.00 . A A . 291 ALA HA   1 1 
       12 26084 1 1 131 ALA HB1  H  10.091   5.425  14.167 1.00 . A A . 291 ALA HB1  1 1 
       12 26085 1 1 131 ALA HB2  H   9.655   4.496  15.602 1.00 . A A . 291 ALA HB2  1 1 
       12 26086 1 1 131 ALA HB3  H  11.337   4.576  15.078 1.00 . A A . 291 ALA HB3  1 1 
       12 26087 1 1 131 ALA N    N  11.114   5.970  17.324 1.00 . A A . 291 ALA N    1 1 
       12 26088 1 1 131 ALA O    O   8.348   6.668  16.704 1.00 . A A . 291 ALA O    1 1 
       12 26089 1 1 132 SER C    C   7.410   8.914  14.149 1.00 . A A . 292 SER C    1 1 
       12 26090 1 1 132 SER CA   C   8.120   9.142  15.479 1.00 . A A . 292 SER CA   1 1 
       12 26091 1 1 132 SER CB   C   8.489  10.615  15.648 1.00 . A A . 292 SER CB   1 1 
       12 26092 1 1 132 SER H    H  10.152   8.674  15.154 1.00 . A A . 292 SER H    1 1 
       12 26093 1 1 132 SER HA   H   7.466   8.844  16.284 1.00 . A A . 292 SER HA   1 1 
       12 26094 1 1 132 SER HB2  H   7.663  11.232  15.328 1.00 . A A . 292 SER HB2  1 1 
       12 26095 1 1 132 SER HB3  H   8.705  10.814  16.688 1.00 . A A . 292 SER HB3  1 1 
       12 26096 1 1 132 SER HG   H   9.371  11.526  14.149 1.00 . A A . 292 SER HG   1 1 
       12 26097 1 1 132 SER N    N   9.320   8.327  15.546 1.00 . A A . 292 SER N    1 1 
       12 26098 1 1 132 SER O    O   6.221   9.200  14.001 1.00 . A A . 292 SER O    1 1 
       12 26099 1 1 132 SER OG   O   9.633  10.943  14.873 1.00 . A A . 292 SER OG   1 1 
       12 26100 1 1 133 GLY C    C   8.073   6.793  11.325 1.00 . A A . 293 GLY C    1 1 
       12 26101 1 1 133 GLY CA   C   7.599   8.117  11.882 1.00 . A A . 293 GLY CA   1 1 
       12 26102 1 1 133 GLY H    H   9.095   8.181  13.370 1.00 . A A . 293 GLY H    1 1 
       12 26103 1 1 133 GLY HA2  H   6.521   8.099  11.956 1.00 . A A . 293 GLY HA2  1 1 
       12 26104 1 1 133 GLY HA3  H   7.891   8.905  11.207 1.00 . A A . 293 GLY HA3  1 1 
       12 26105 1 1 133 GLY N    N   8.154   8.387  13.187 1.00 . A A . 293 GLY N    1 1 
       12 26106 1 1 133 GLY O    O   7.408   5.771  11.506 1.00 . A A . 293 GLY O    1 1 
       12 26107 1 1 134 GLU C    C   8.749   4.962   9.116 1.00 . A A . 294 GLU C    1 1 
       12 26108 1 1 134 GLU CA   C   9.787   5.623  10.015 1.00 . A A . 294 GLU CA   1 1 
       12 26109 1 1 134 GLU CB   C  10.280   4.640  11.079 1.00 . A A . 294 GLU CB   1 1 
       12 26110 1 1 134 GLU CD   C  12.650   5.504  11.129 1.00 . A A . 294 GLU CD   1 1 
       12 26111 1 1 134 GLU CG   C  11.408   5.190  11.933 1.00 . A A . 294 GLU CG   1 1 
       12 26112 1 1 134 GLU H    H   9.716   7.661  10.582 1.00 . A A . 294 GLU H    1 1 
       12 26113 1 1 134 GLU HA   H  10.624   5.934   9.408 1.00 . A A . 294 GLU HA   1 1 
       12 26114 1 1 134 GLU HB2  H   9.455   4.390  11.728 1.00 . A A . 294 GLU HB2  1 1 
       12 26115 1 1 134 GLU HB3  H  10.630   3.744  10.591 1.00 . A A . 294 GLU HB3  1 1 
       12 26116 1 1 134 GLU HG2  H  11.072   6.099  12.410 1.00 . A A . 294 GLU HG2  1 1 
       12 26117 1 1 134 GLU HG3  H  11.661   4.460  12.687 1.00 . A A . 294 GLU HG3  1 1 
       12 26118 1 1 134 GLU N    N   9.225   6.817  10.649 1.00 . A A . 294 GLU N    1 1 
       12 26119 1 1 134 GLU O    O   8.631   3.738   9.064 1.00 . A A . 294 GLU O    1 1 
       12 26120 1 1 134 GLU OE1  O  12.774   6.644  10.634 1.00 . A A . 294 GLU OE1  1 1 
       12 26121 1 1 134 GLU OE2  O  13.515   4.614  10.996 1.00 . A A . 294 GLU OE2  1 1 
       12 26122 1 1 135 GLN C    C   7.296   5.184   6.130 1.00 . A A . 295 GLN C    1 1 
       12 26123 1 1 135 GLN CA   C   6.897   5.315   7.596 1.00 . A A . 295 GLN CA   1 1 
       12 26124 1 1 135 GLN CB   C   5.701   6.256   7.749 1.00 . A A . 295 GLN CB   1 1 
       12 26125 1 1 135 GLN CD   C   4.529   4.801   9.456 1.00 . A A . 295 GLN CD   1 1 
       12 26126 1 1 135 GLN CG   C   5.031   6.192   9.115 1.00 . A A . 295 GLN CG   1 1 
       12 26127 1 1 135 GLN H    H   8.218   6.745   8.405 1.00 . A A . 295 GLN H    1 1 
       12 26128 1 1 135 GLN HA   H   6.619   4.338   7.965 1.00 . A A . 295 GLN HA   1 1 
       12 26129 1 1 135 GLN HB2  H   6.038   7.268   7.588 1.00 . A A . 295 GLN HB2  1 1 
       12 26130 1 1 135 GLN HB3  H   4.964   6.011   7.003 1.00 . A A . 295 GLN HB3  1 1 
       12 26131 1 1 135 GLN HE21 H   6.208   4.408  10.450 1.00 . A A . 295 GLN HE21 1 1 
       12 26132 1 1 135 GLN HE22 H   5.033   3.138  10.417 1.00 . A A . 295 GLN HE22 1 1 
       12 26133 1 1 135 GLN HG2  H   5.745   6.495   9.867 1.00 . A A . 295 GLN HG2  1 1 
       12 26134 1 1 135 GLN HG3  H   4.193   6.874   9.123 1.00 . A A . 295 GLN HG3  1 1 
       12 26135 1 1 135 GLN N    N   8.003   5.789   8.403 1.00 . A A . 295 GLN N    1 1 
       12 26136 1 1 135 GLN NE2  N   5.337   4.038  10.177 1.00 . A A . 295 GLN NE2  1 1 
       12 26137 1 1 135 GLN O    O   8.467   5.300   5.778 1.00 . A A . 295 GLN O    1 1 
       12 26138 1 1 135 GLN OE1  O   3.414   4.430   9.094 1.00 . A A . 295 GLN OE1  1 1 
       12 26139 1 1 136 CYS C    C   6.332   5.934   3.060 1.00 . A A . 296 CYS C    1 1 
       12 26140 1 1 136 CYS CA   C   6.513   4.670   3.889 1.00 . A A . 296 CYS CA   1 1 
       12 26141 1 1 136 CYS CB   C   5.513   3.588   3.453 1.00 . A A . 296 CYS CB   1 1 
       12 26142 1 1 136 CYS H    H   5.395   5.039   5.609 1.00 . A A . 296 CYS H    1 1 
       12 26143 1 1 136 CYS HA   H   7.517   4.301   3.767 1.00 . A A . 296 CYS HA   1 1 
       12 26144 1 1 136 CYS HB2  H   4.586   4.058   3.163 1.00 . A A . 296 CYS HB2  1 1 
       12 26145 1 1 136 CYS HB3  H   5.905   3.062   2.620 1.00 . A A . 296 CYS HB3  1 1 
       12 26146 1 1 136 CYS N    N   6.301   4.972   5.287 1.00 . A A . 296 CYS N    1 1 
       12 26147 1 1 136 CYS O    O   7.283   6.480   2.510 1.00 . A A . 296 CYS O    1 1 
       12 26148 1 1 136 CYS SG   S   5.147   2.380   4.724 1.00 . A A . 296 CYS SG   1 1 
       12 26149 1 1 137 LEU C    C   3.984   8.543   3.264 1.00 . A A . 297 LEU C    1 1 
       12 26150 1 1 137 LEU CA   C   4.755   7.638   2.316 1.00 . A A . 297 LEU CA   1 1 
       12 26151 1 1 137 LEU CB   C   3.913   7.354   1.071 1.00 . A A . 297 LEU CB   1 1 
       12 26152 1 1 137 LEU CD1  C   1.719   6.426   0.301 1.00 . A A . 297 LEU CD1  1 1 
       12 26153 1 1 137 LEU CD2  C   3.571   4.885   0.884 1.00 . A A . 297 LEU CD2  1 1 
       12 26154 1 1 137 LEU CG   C   2.909   6.208   1.215 1.00 . A A . 297 LEU CG   1 1 
       12 26155 1 1 137 LEU H    H   4.376   5.877   3.405 1.00 . A A . 297 LEU H    1 1 
       12 26156 1 1 137 LEU HA   H   5.670   8.121   2.026 1.00 . A A . 297 LEU HA   1 1 
       12 26157 1 1 137 LEU HB2  H   3.368   8.250   0.828 1.00 . A A . 297 LEU HB2  1 1 
       12 26158 1 1 137 LEU HB3  H   4.578   7.121   0.254 1.00 . A A . 297 LEU HB3  1 1 
       12 26159 1 1 137 LEU HD11 H   2.066   6.608  -0.704 1.00 . A A . 297 LEU HD11 1 1 
       12 26160 1 1 137 LEU HD12 H   1.149   7.274   0.648 1.00 . A A . 297 LEU HD12 1 1 
       12 26161 1 1 137 LEU HD13 H   1.096   5.543   0.312 1.00 . A A . 297 LEU HD13 1 1 
       12 26162 1 1 137 LEU HD21 H   3.555   4.734  -0.184 1.00 . A A . 297 LEU HD21 1 1 
       12 26163 1 1 137 LEU HD22 H   3.045   4.084   1.370 1.00 . A A . 297 LEU HD22 1 1 
       12 26164 1 1 137 LEU HD23 H   4.595   4.902   1.227 1.00 . A A . 297 LEU HD23 1 1 
       12 26165 1 1 137 LEU HG   H   2.556   6.164   2.235 1.00 . A A . 297 LEU HG   1 1 
       12 26166 1 1 137 LEU N    N   5.093   6.396   2.995 1.00 . A A . 297 LEU N    1 1 
       12 26167 1 1 137 LEU O    O   3.508   9.612   2.890 1.00 . A A . 297 LEU O    1 1 
       12 26168 1 1 138 ILE C    C   3.796   9.808   6.257 1.00 . A A . 298 ILE C    1 1 
       12 26169 1 1 138 ILE CA   C   3.038   8.726   5.491 1.00 . A A . 298 ILE CA   1 1 
       12 26170 1 1 138 ILE CB   C   2.482   7.657   6.456 1.00 . A A . 298 ILE CB   1 1 
       12 26171 1 1 138 ILE CD1  C   1.040   5.557   6.534 1.00 . A A . 298 ILE CD1  1 1 
       12 26172 1 1 138 ILE CG1  C   1.624   6.658   5.678 1.00 . A A . 298 ILE CG1  1 1 
       12 26173 1 1 138 ILE CG2  C   1.678   8.277   7.585 1.00 . A A . 298 ILE CG2  1 1 
       12 26174 1 1 138 ILE H    H   4.428   7.322   4.759 1.00 . A A . 298 ILE H    1 1 
       12 26175 1 1 138 ILE HA   H   2.206   9.181   4.973 1.00 . A A . 298 ILE HA   1 1 
       12 26176 1 1 138 ILE HB   H   3.316   7.131   6.891 1.00 . A A . 298 ILE HB   1 1 
       12 26177 1 1 138 ILE HD11 H   0.414   5.989   7.301 1.00 . A A . 298 ILE HD11 1 1 
       12 26178 1 1 138 ILE HD12 H   1.841   4.998   6.996 1.00 . A A . 298 ILE HD12 1 1 
       12 26179 1 1 138 ILE HD13 H   0.448   4.898   5.918 1.00 . A A . 298 ILE HD13 1 1 
       12 26180 1 1 138 ILE HG12 H   0.804   7.185   5.213 1.00 . A A . 298 ILE HG12 1 1 
       12 26181 1 1 138 ILE HG13 H   2.229   6.198   4.911 1.00 . A A . 298 ILE HG13 1 1 
       12 26182 1 1 138 ILE HG21 H   1.346   7.491   8.251 1.00 . A A . 298 ILE HG21 1 1 
       12 26183 1 1 138 ILE HG22 H   0.822   8.792   7.178 1.00 . A A . 298 ILE HG22 1 1 
       12 26184 1 1 138 ILE HG23 H   2.296   8.974   8.130 1.00 . A A . 298 ILE HG23 1 1 
       12 26185 1 1 138 ILE N    N   3.888   8.092   4.499 1.00 . A A . 298 ILE N    1 1 
       12 26186 1 1 138 ILE O    O   3.538  10.998   6.085 1.00 . A A . 298 ILE O    1 1 
       12 26187 1 1 139 MET C    C   6.862  10.560   7.203 1.00 . A A . 299 MET C    1 1 
       12 26188 1 1 139 MET CA   C   5.519  10.333   7.880 1.00 . A A . 299 MET CA   1 1 
       12 26189 1 1 139 MET CB   C   5.736   9.817   9.304 1.00 . A A . 299 MET CB   1 1 
       12 26190 1 1 139 MET CE   C   2.180  10.708  11.288 1.00 . A A . 299 MET CE   1 1 
       12 26191 1 1 139 MET CG   C   4.457   9.674  10.111 1.00 . A A . 299 MET CG   1 1 
       12 26192 1 1 139 MET H    H   4.935   8.445   7.155 1.00 . A A . 299 MET H    1 1 
       12 26193 1 1 139 MET HA   H   4.981  11.269   7.917 1.00 . A A . 299 MET HA   1 1 
       12 26194 1 1 139 MET HB2  H   6.213   8.849   9.254 1.00 . A A . 299 MET HB2  1 1 
       12 26195 1 1 139 MET HB3  H   6.389  10.502   9.826 1.00 . A A . 299 MET HB3  1 1 
       12 26196 1 1 139 MET HE1  H   2.562  10.342  12.230 1.00 . A A . 299 MET HE1  1 1 
       12 26197 1 1 139 MET HE2  H   1.627   9.922  10.795 1.00 . A A . 299 MET HE2  1 1 
       12 26198 1 1 139 MET HE3  H   1.527  11.549  11.467 1.00 . A A . 299 MET HE3  1 1 
       12 26199 1 1 139 MET HG2  H   3.826   8.942   9.631 1.00 . A A . 299 MET HG2  1 1 
       12 26200 1 1 139 MET HG3  H   4.710   9.333  11.105 1.00 . A A . 299 MET HG3  1 1 
       12 26201 1 1 139 MET N    N   4.731   9.394   7.098 1.00 . A A . 299 MET N    1 1 
       12 26202 1 1 139 MET O    O   7.014  11.582   6.509 1.00 . A A . 299 MET O    1 1 
       12 26203 1 1 139 MET OXT  O   7.750   9.692   7.341 1.00 . A A . 299 MET OXT  1 1 
       12 26204 1 1 139 MET SD   S   3.545  11.222  10.249 1.00 . A A . 299 MET SD   1 1 
       12 26205 2 2   1 FAR C1   C   3.742   3.156   5.520 1.00 . B A . 301 FAR C1   1 1 
       12 26206 2 2   1 FAR C10  C  -1.447   0.349   1.738 1.00 . B A . 301 FAR C10  1 1 
       12 26207 2 2   1 FAR C11  C   0.166  -1.449  -0.653 1.00 . B A . 301 FAR C11  1 1 
       12 26208 2 2   1 FAR C12  C   0.750  -0.286  -1.441 1.00 . B A . 301 FAR C12  1 1 
       12 26209 2 2   1 FAR C13  C   1.399  -0.323  -2.594 1.00 . B A . 301 FAR C13  1 1 
       12 26210 2 2   1 FAR C14  C   1.707  -1.606  -3.322 1.00 . B A . 301 FAR C14  1 1 
       12 26211 2 2   1 FAR C15  C   1.923   0.920  -3.248 1.00 . B A . 301 FAR C15  1 1 
       12 26212 2 2   1 FAR C2   C   2.486   3.233   4.654 1.00 . B A . 301 FAR C2   1 1 
       12 26213 2 2   1 FAR C3   C   1.697   2.245   4.259 1.00 . B A . 301 FAR C3   1 1 
       12 26214 2 2   1 FAR C4   C   1.958   0.791   4.554 1.00 . B A . 301 FAR C4   1 1 
       12 26215 2 2   1 FAR C5   C   0.492   2.540   3.412 1.00 . B A . 301 FAR C5   1 1 
       12 26216 2 2   1 FAR C6   C   0.734   2.486   1.914 1.00 . B A . 301 FAR C6   1 1 
       12 26217 2 2   1 FAR C7   C   0.909   1.064   1.407 1.00 . B A . 301 FAR C7   1 1 
       12 26218 2 2   1 FAR C8   C  -0.016   0.108   1.366 1.00 . B A . 301 FAR C8   1 1 
       12 26219 2 2   1 FAR C9   C   0.295  -1.275   0.849 1.00 . B A . 301 FAR C9   1 1 
       12 26220 2 2   1 FAR H101 H  -1.663   1.404   1.667 1.00 . B A . 301 FAR H101 1 1 
       12 26221 2 2   1 FAR H102 H  -1.618   0.014   2.750 1.00 . B A . 301 FAR H102 1 1 
       12 26222 2 2   1 FAR H103 H  -2.090  -0.195   1.062 1.00 . B A . 301 FAR H103 1 1 
       12 26223 2 2   1 FAR H11  H   4.024   4.145   5.831 1.00 . B A . 301 FAR H11  1 1 
       12 26224 2 2   1 FAR H111 H   0.675  -2.359  -0.934 1.00 . B A . 301 FAR H111 1 1 
       12 26225 2 2   1 FAR H112 H  -0.881  -1.542  -0.896 1.00 . B A . 301 FAR H112 1 1 
       12 26226 2 2   1 FAR H12  H   0.577   0.672  -0.966 1.00 . B A . 301 FAR H12  1 1 
       12 26227 2 2   1 FAR H12A H   3.512   2.596   6.380 1.00 . B A . 301 FAR H12A 1 1 
       12 26228 2 2   1 FAR H141 H   2.235  -2.278  -2.660 1.00 . B A . 301 FAR H141 1 1 
       12 26229 2 2   1 FAR H142 H   0.786  -2.068  -3.644 1.00 . B A . 301 FAR H142 1 1 
       12 26230 2 2   1 FAR H143 H   2.323  -1.391  -4.184 1.00 . B A . 301 FAR H143 1 1 
       12 26231 2 2   1 FAR H151 H   1.575   1.786  -2.698 1.00 . B A . 301 FAR H151 1 1 
       12 26232 2 2   1 FAR H152 H   3.002   0.898  -3.241 1.00 . B A . 301 FAR H152 1 1 
       12 26233 2 2   1 FAR H153 H   1.566   0.970  -4.265 1.00 . B A . 301 FAR H153 1 1 
       12 26234 2 2   1 FAR H2   H   2.257   4.239   4.338 1.00 . B A . 301 FAR H2   1 1 
       12 26235 2 2   1 FAR H41  H   2.825   0.462   3.996 1.00 . B A . 301 FAR H41  1 1 
       12 26236 2 2   1 FAR H42  H   1.100   0.204   4.262 1.00 . B A . 301 FAR H42  1 1 
       12 26237 2 2   1 FAR H43  H   2.140   0.665   5.609 1.00 . B A . 301 FAR H43  1 1 
       12 26238 2 2   1 FAR H51  H   0.142   3.526   3.678 1.00 . B A . 301 FAR H51  1 1 
       12 26239 2 2   1 FAR H52  H  -0.270   1.819   3.657 1.00 . B A . 301 FAR H52  1 1 
       12 26240 2 2   1 FAR H61  H  -0.108   2.940   1.413 1.00 . B A . 301 FAR H61  1 1 
       12 26241 2 2   1 FAR H62  H   1.621   3.046   1.690 1.00 . B A . 301 FAR H62  1 1 
       12 26242 2 2   1 FAR H7   H   1.903   0.863   1.048 1.00 . B A . 301 FAR H7   1 1 
       12 26243 2 2   1 FAR H91  H  -0.376  -1.968   1.341 1.00 . B A . 301 FAR H91  1 1 
       12 26244 2 2   1 FAR H92  H   1.308  -1.511   1.127 1.00 . B A . 301 FAR H92  1 1 
       13 26245 1 1   1 GLY C    C  26.642  -3.178   0.962 1.00 . A A . 161 GLY C    1 1 
       13 26246 1 1   1 GLY CA   C  25.374  -2.845   1.707 1.00 . A A . 161 GLY CA   1 1 
       13 26247 1 1   1 GLY H1   H  23.310  -3.046   1.459 1.00 . A A . 161 GLY H1   1 1 
       13 26248 1 1   1 GLY H2   H  24.227  -4.171   0.577 1.00 . A A . 161 GLY H2   1 1 
       13 26249 1 1   1 GLY H3   H  24.136  -2.561   0.060 1.00 . A A . 161 GLY H3   1 1 
       13 26250 1 1   1 GLY HA2  H  25.367  -1.792   1.933 1.00 . A A . 161 GLY HA2  1 1 
       13 26251 1 1   1 GLY HA3  H  25.346  -3.406   2.630 1.00 . A A . 161 GLY HA3  1 1 
       13 26252 1 1   1 GLY N    N  24.177  -3.177   0.898 1.00 . A A . 161 GLY N    1 1 
       13 26253 1 1   1 GLY O    O  26.764  -2.870  -0.224 1.00 . A A . 161 GLY O    1 1 
       13 26254 1 1   2 MET C    C  28.570  -5.689   0.458 1.00 . A A . 162 MET C    1 1 
       13 26255 1 1   2 MET CA   C  28.793  -4.279   0.975 1.00 . A A . 162 MET CA   1 1 
       13 26256 1 1   2 MET CB   C  30.004  -4.232   1.911 1.00 . A A . 162 MET CB   1 1 
       13 26257 1 1   2 MET CE   C  31.933  -2.502   0.072 1.00 . A A . 162 MET CE   1 1 
       13 26258 1 1   2 MET CG   C  30.374  -2.827   2.357 1.00 . A A . 162 MET CG   1 1 
       13 26259 1 1   2 MET H    H  27.461  -3.988   2.596 1.00 . A A . 162 MET H    1 1 
       13 26260 1 1   2 MET HA   H  28.974  -3.627   0.132 1.00 . A A . 162 MET HA   1 1 
       13 26261 1 1   2 MET HB2  H  29.787  -4.821   2.789 1.00 . A A . 162 MET HB2  1 1 
       13 26262 1 1   2 MET HB3  H  30.854  -4.661   1.403 1.00 . A A . 162 MET HB3  1 1 
       13 26263 1 1   2 MET HE1  H  32.795  -2.603   0.714 1.00 . A A . 162 MET HE1  1 1 
       13 26264 1 1   2 MET HE2  H  32.194  -1.910  -0.792 1.00 . A A . 162 MET HE2  1 1 
       13 26265 1 1   2 MET HE3  H  31.605  -3.481  -0.247 1.00 . A A . 162 MET HE3  1 1 
       13 26266 1 1   2 MET HG2  H  29.584  -2.443   2.984 1.00 . A A . 162 MET HG2  1 1 
       13 26267 1 1   2 MET HG3  H  31.291  -2.876   2.926 1.00 . A A . 162 MET HG3  1 1 
       13 26268 1 1   2 MET N    N  27.586  -3.815   1.638 1.00 . A A . 162 MET N    1 1 
       13 26269 1 1   2 MET O    O  29.177  -6.652   0.931 1.00 . A A . 162 MET O    1 1 
       13 26270 1 1   2 MET SD   S  30.611  -1.693   0.973 1.00 . A A . 162 MET SD   1 1 
       13 26271 1 1   3 ASP C    C  28.246  -7.488  -2.169 1.00 . A A . 163 ASP C    1 1 
       13 26272 1 1   3 ASP CA   C  27.287  -7.088  -1.058 1.00 . A A . 163 ASP CA   1 1 
       13 26273 1 1   3 ASP CB   C  25.852  -7.039  -1.592 1.00 . A A . 163 ASP CB   1 1 
       13 26274 1 1   3 ASP CG   C  24.826  -6.755  -0.509 1.00 . A A . 163 ASP CG   1 1 
       13 26275 1 1   3 ASP H    H  27.263  -4.983  -0.875 1.00 . A A . 163 ASP H    1 1 
       13 26276 1 1   3 ASP HA   H  27.345  -7.820  -0.265 1.00 . A A . 163 ASP HA   1 1 
       13 26277 1 1   3 ASP HB2  H  25.780  -6.261  -2.336 1.00 . A A . 163 ASP HB2  1 1 
       13 26278 1 1   3 ASP HB3  H  25.614  -7.988  -2.047 1.00 . A A . 163 ASP HB3  1 1 
       13 26279 1 1   3 ASP N    N  27.671  -5.800  -0.508 1.00 . A A . 163 ASP N    1 1 
       13 26280 1 1   3 ASP O    O  29.229  -6.792  -2.430 1.00 . A A . 163 ASP O    1 1 
       13 26281 1 1   3 ASP OD1  O  24.416  -7.704   0.193 1.00 . A A . 163 ASP OD1  1 1 
       13 26282 1 1   3 ASP OD2  O  24.410  -5.584  -0.362 1.00 . A A . 163 ASP OD2  1 1 
       13 26283 1 1   4 GLU C    C  28.549  -8.449  -5.198 1.00 . A A . 164 GLU C    1 1 
       13 26284 1 1   4 GLU CA   C  28.845  -9.114  -3.862 1.00 . A A . 164 GLU CA   1 1 
       13 26285 1 1   4 GLU CB   C  28.689 -10.628  -3.972 1.00 . A A . 164 GLU CB   1 1 
       13 26286 1 1   4 GLU CD   C  28.667 -12.835  -2.758 1.00 . A A . 164 GLU CD   1 1 
       13 26287 1 1   4 GLU CG   C  28.848 -11.342  -2.640 1.00 . A A . 164 GLU CG   1 1 
       13 26288 1 1   4 GLU H    H  27.132  -9.082  -2.617 1.00 . A A . 164 GLU H    1 1 
       13 26289 1 1   4 GLU HA   H  29.858  -8.883  -3.575 1.00 . A A . 164 GLU HA   1 1 
       13 26290 1 1   4 GLU HB2  H  27.708 -10.851  -4.363 1.00 . A A . 164 GLU HB2  1 1 
       13 26291 1 1   4 GLU HB3  H  29.436 -11.009  -4.653 1.00 . A A . 164 GLU HB3  1 1 
       13 26292 1 1   4 GLU HG2  H  29.836 -11.143  -2.253 1.00 . A A . 164 GLU HG2  1 1 
       13 26293 1 1   4 GLU HG3  H  28.110 -10.958  -1.951 1.00 . A A . 164 GLU HG3  1 1 
       13 26294 1 1   4 GLU N    N  27.961  -8.598  -2.826 1.00 . A A . 164 GLU N    1 1 
       13 26295 1 1   4 GLU O    O  29.376  -8.458  -6.108 1.00 . A A . 164 GLU O    1 1 
       13 26296 1 1   4 GLU OE1  O  27.526 -13.281  -2.990 1.00 . A A . 164 GLU OE1  1 1 
       13 26297 1 1   4 GLU OE2  O  29.667 -13.570  -2.617 1.00 . A A . 164 GLU OE2  1 1 
       13 26298 1 1   5 GLY C    C  26.501  -5.768  -6.195 1.00 . A A . 165 GLY C    1 1 
       13 26299 1 1   5 GLY CA   C  26.984  -7.166  -6.505 1.00 . A A . 165 GLY CA   1 1 
       13 26300 1 1   5 GLY H    H  26.746  -7.913  -4.545 1.00 . A A . 165 GLY H    1 1 
       13 26301 1 1   5 GLY HA2  H  27.837  -7.108  -7.166 1.00 . A A . 165 GLY HA2  1 1 
       13 26302 1 1   5 GLY HA3  H  26.193  -7.709  -6.995 1.00 . A A . 165 GLY HA3  1 1 
       13 26303 1 1   5 GLY N    N  27.367  -7.870  -5.303 1.00 . A A . 165 GLY N    1 1 
       13 26304 1 1   5 GLY O    O  26.220  -5.451  -5.039 1.00 . A A . 165 GLY O    1 1 
       13 26305 1 1   6 ASP C    C  24.449  -3.456  -7.100 1.00 . A A . 166 ASP C    1 1 
       13 26306 1 1   6 ASP CA   C  25.964  -3.555  -7.023 1.00 . A A . 166 ASP CA   1 1 
       13 26307 1 1   6 ASP CB   C  26.600  -2.630  -8.063 1.00 . A A . 166 ASP CB   1 1 
       13 26308 1 1   6 ASP CG   C  28.060  -2.352  -7.776 1.00 . A A . 166 ASP CG   1 1 
       13 26309 1 1   6 ASP H    H  26.629  -5.242  -8.115 1.00 . A A . 166 ASP H    1 1 
       13 26310 1 1   6 ASP HA   H  26.281  -3.243  -6.040 1.00 . A A . 166 ASP HA   1 1 
       13 26311 1 1   6 ASP HB2  H  26.526  -3.090  -9.036 1.00 . A A . 166 ASP HB2  1 1 
       13 26312 1 1   6 ASP HB3  H  26.067  -1.690  -8.073 1.00 . A A . 166 ASP HB3  1 1 
       13 26313 1 1   6 ASP N    N  26.405  -4.930  -7.212 1.00 . A A . 166 ASP N    1 1 
       13 26314 1 1   6 ASP O    O  23.827  -4.002  -8.015 1.00 . A A . 166 ASP O    1 1 
       13 26315 1 1   6 ASP OD1  O  28.348  -1.405  -7.015 1.00 . A A . 166 ASP OD1  1 1 
       13 26316 1 1   6 ASP OD2  O  28.929  -3.069  -8.316 1.00 . A A . 166 ASP OD2  1 1 
       13 26317 1 1   7 GLY C    C  21.954  -1.865  -4.875 1.00 . A A . 167 GLY C    1 1 
       13 26318 1 1   7 GLY CA   C  22.422  -2.594  -6.115 1.00 . A A . 167 GLY CA   1 1 
       13 26319 1 1   7 GLY H    H  24.410  -2.370  -5.425 1.00 . A A . 167 GLY H    1 1 
       13 26320 1 1   7 GLY HA2  H  22.125  -2.030  -6.986 1.00 . A A . 167 GLY HA2  1 1 
       13 26321 1 1   7 GLY HA3  H  21.952  -3.566  -6.148 1.00 . A A . 167 GLY HA3  1 1 
       13 26322 1 1   7 GLY N    N  23.860  -2.767  -6.136 1.00 . A A . 167 GLY N    1 1 
       13 26323 1 1   7 GLY O    O  21.392  -0.770  -4.963 1.00 . A A . 167 GLY O    1 1 
       13 26324 1 1   8 GLU C    C  22.960  -1.083  -1.859 1.00 . A A . 168 GLU C    1 1 
       13 26325 1 1   8 GLU CA   C  21.800  -1.865  -2.454 1.00 . A A . 168 GLU CA   1 1 
       13 26326 1 1   8 GLU CB   C  21.355  -2.942  -1.465 1.00 . A A . 168 GLU CB   1 1 
       13 26327 1 1   8 GLU CD   C  20.613  -3.462   0.887 1.00 . A A . 168 GLU CD   1 1 
       13 26328 1 1   8 GLU CG   C  20.811  -2.387  -0.160 1.00 . A A . 168 GLU CG   1 1 
       13 26329 1 1   8 GLU H    H  22.657  -3.331  -3.716 1.00 . A A . 168 GLU H    1 1 
       13 26330 1 1   8 GLU HA   H  20.977  -1.192  -2.641 1.00 . A A . 168 GLU HA   1 1 
       13 26331 1 1   8 GLU HB2  H  20.587  -3.543  -1.925 1.00 . A A . 168 GLU HB2  1 1 
       13 26332 1 1   8 GLU HB3  H  22.205  -3.568  -1.236 1.00 . A A . 168 GLU HB3  1 1 
       13 26333 1 1   8 GLU HG2  H  21.505  -1.654   0.224 1.00 . A A . 168 GLU HG2  1 1 
       13 26334 1 1   8 GLU HG3  H  19.860  -1.913  -0.353 1.00 . A A . 168 GLU HG3  1 1 
       13 26335 1 1   8 GLU N    N  22.194  -2.464  -3.719 1.00 . A A . 168 GLU N    1 1 
       13 26336 1 1   8 GLU O    O  23.949  -1.666  -1.409 1.00 . A A . 168 GLU O    1 1 
       13 26337 1 1   8 GLU OE1  O  19.490  -3.998   0.999 1.00 . A A . 168 GLU OE1  1 1 
       13 26338 1 1   8 GLU OE2  O  21.585  -3.778   1.604 1.00 . A A . 168 GLU OE2  1 1 
       13 26339 1 1   9 GLY C    C  23.438   1.671   0.023 1.00 . A A . 169 GLY C    1 1 
       13 26340 1 1   9 GLY CA   C  23.878   1.056  -1.288 1.00 . A A . 169 GLY CA   1 1 
       13 26341 1 1   9 GLY H    H  22.058   0.644  -2.276 1.00 . A A . 169 GLY H    1 1 
       13 26342 1 1   9 GLY HA2  H  24.751   0.445  -1.113 1.00 . A A . 169 GLY HA2  1 1 
       13 26343 1 1   9 GLY HA3  H  24.130   1.843  -1.979 1.00 . A A . 169 GLY HA3  1 1 
       13 26344 1 1   9 GLY N    N  22.847   0.231  -1.871 1.00 . A A . 169 GLY N    1 1 
       13 26345 1 1   9 GLY O    O  22.486   1.198   0.646 1.00 . A A . 169 GLY O    1 1 
       13 26346 1 1  10 ASN C    C  22.582   4.346   1.524 1.00 . A A . 170 ASN C    1 1 
       13 26347 1 1  10 ASN CA   C  23.794   3.431   1.681 1.00 . A A . 170 ASN CA   1 1 
       13 26348 1 1  10 ASN CB   C  25.011   4.235   2.158 1.00 . A A . 170 ASN CB   1 1 
       13 26349 1 1  10 ASN CG   C  25.440   5.311   1.174 1.00 . A A . 170 ASN CG   1 1 
       13 26350 1 1  10 ASN H    H  24.818   3.101  -0.147 1.00 . A A . 170 ASN H    1 1 
       13 26351 1 1  10 ASN HA   H  23.564   2.676   2.417 1.00 . A A . 170 ASN HA   1 1 
       13 26352 1 1  10 ASN HB2  H  24.768   4.714   3.095 1.00 . A A . 170 ASN HB2  1 1 
       13 26353 1 1  10 ASN HB3  H  25.840   3.562   2.310 1.00 . A A . 170 ASN HB3  1 1 
       13 26354 1 1  10 ASN HD21 H  24.391   6.684   2.160 1.00 . A A . 170 ASN HD21 1 1 
       13 26355 1 1  10 ASN HD22 H  25.249   7.245   0.763 1.00 . A A . 170 ASN HD22 1 1 
       13 26356 1 1  10 ASN N    N  24.100   2.748   0.423 1.00 . A A . 170 ASN N    1 1 
       13 26357 1 1  10 ASN ND2  N  24.981   6.536   1.384 1.00 . A A . 170 ASN ND2  1 1 
       13 26358 1 1  10 ASN O    O  22.457   5.366   2.197 1.00 . A A . 170 ASN O    1 1 
       13 26359 1 1  10 ASN OD1  O  26.196   5.045   0.239 1.00 . A A . 170 ASN OD1  1 1 
       13 26360 1 1  11 ILE C    C  19.372   4.407   1.364 1.00 . A A . 171 ILE C    1 1 
       13 26361 1 1  11 ILE CA   C  20.478   4.717   0.358 1.00 . A A . 171 ILE CA   1 1 
       13 26362 1 1  11 ILE CB   C  19.972   4.411  -1.071 1.00 . A A . 171 ILE CB   1 1 
       13 26363 1 1  11 ILE CD1  C  20.741   3.887  -3.442 1.00 . A A . 171 ILE CD1  1 1 
       13 26364 1 1  11 ILE CG1  C  21.150   4.282  -2.040 1.00 . A A . 171 ILE CG1  1 1 
       13 26365 1 1  11 ILE CG2  C  19.025   5.504  -1.542 1.00 . A A . 171 ILE CG2  1 1 
       13 26366 1 1  11 ILE H    H  21.785   3.063   0.230 1.00 . A A . 171 ILE H    1 1 
       13 26367 1 1  11 ILE HA   H  20.733   5.765   0.418 1.00 . A A . 171 ILE HA   1 1 
       13 26368 1 1  11 ILE HB   H  19.427   3.479  -1.047 1.00 . A A . 171 ILE HB   1 1 
       13 26369 1 1  11 ILE HD11 H  20.227   2.938  -3.413 1.00 . A A . 171 ILE HD11 1 1 
       13 26370 1 1  11 ILE HD12 H  21.621   3.802  -4.062 1.00 . A A . 171 ILE HD12 1 1 
       13 26371 1 1  11 ILE HD13 H  20.085   4.640  -3.852 1.00 . A A . 171 ILE HD13 1 1 
       13 26372 1 1  11 ILE HG12 H  21.662   5.231  -2.099 1.00 . A A . 171 ILE HG12 1 1 
       13 26373 1 1  11 ILE HG13 H  21.833   3.532  -1.668 1.00 . A A . 171 ILE HG13 1 1 
       13 26374 1 1  11 ILE HG21 H  19.539   6.453  -1.532 1.00 . A A . 171 ILE HG21 1 1 
       13 26375 1 1  11 ILE HG22 H  18.171   5.549  -0.882 1.00 . A A . 171 ILE HG22 1 1 
       13 26376 1 1  11 ILE HG23 H  18.692   5.285  -2.546 1.00 . A A . 171 ILE HG23 1 1 
       13 26377 1 1  11 ILE N    N  21.664   3.933   0.664 1.00 . A A . 171 ILE N    1 1 
       13 26378 1 1  11 ILE O    O  18.288   4.980   1.311 1.00 . A A . 171 ILE O    1 1 
       13 26379 1 1  12 LEU C    C  17.940   4.179   3.946 1.00 . A A . 172 LEU C    1 1 
       13 26380 1 1  12 LEU CA   C  18.725   3.030   3.299 1.00 . A A . 172 LEU CA   1 1 
       13 26381 1 1  12 LEU CB   C  19.438   2.242   4.402 1.00 . A A . 172 LEU CB   1 1 
       13 26382 1 1  12 LEU CD1  C  21.340   0.847   5.191 1.00 . A A . 172 LEU CD1  1 1 
       13 26383 1 1  12 LEU CD2  C  20.191   0.267   3.049 1.00 . A A . 172 LEU CD2  1 1 
       13 26384 1 1  12 LEU CG   C  20.633   1.396   3.967 1.00 . A A . 172 LEU CG   1 1 
       13 26385 1 1  12 LEU H    H  20.591   3.152   2.319 1.00 . A A . 172 LEU H    1 1 
       13 26386 1 1  12 LEU HA   H  18.028   2.374   2.800 1.00 . A A . 172 LEU HA   1 1 
       13 26387 1 1  12 LEU HB2  H  19.774   2.939   5.150 1.00 . A A . 172 LEU HB2  1 1 
       13 26388 1 1  12 LEU HB3  H  18.715   1.584   4.855 1.00 . A A . 172 LEU HB3  1 1 
       13 26389 1 1  12 LEU HD11 H  20.685   0.161   5.708 1.00 . A A . 172 LEU HD11 1 1 
       13 26390 1 1  12 LEU HD12 H  21.597   1.665   5.852 1.00 . A A . 172 LEU HD12 1 1 
       13 26391 1 1  12 LEU HD13 H  22.239   0.331   4.889 1.00 . A A . 172 LEU HD13 1 1 
       13 26392 1 1  12 LEU HD21 H  21.049  -0.322   2.765 1.00 . A A . 172 LEU HD21 1 1 
       13 26393 1 1  12 LEU HD22 H  19.732   0.685   2.164 1.00 . A A . 172 LEU HD22 1 1 
       13 26394 1 1  12 LEU HD23 H  19.477  -0.357   3.564 1.00 . A A . 172 LEU HD23 1 1 
       13 26395 1 1  12 LEU HG   H  21.334   2.017   3.430 1.00 . A A . 172 LEU HG   1 1 
       13 26396 1 1  12 LEU N    N  19.683   3.507   2.300 1.00 . A A . 172 LEU N    1 1 
       13 26397 1 1  12 LEU O    O  16.711   4.176   3.915 1.00 . A A . 172 LEU O    1 1 
       13 26398 1 1  13 PRO C    C  17.220   7.219   4.259 1.00 . A A . 173 PRO C    1 1 
       13 26399 1 1  13 PRO CA   C  17.938   6.282   5.227 1.00 . A A . 173 PRO CA   1 1 
       13 26400 1 1  13 PRO CB   C  19.080   7.001   5.944 1.00 . A A . 173 PRO CB   1 1 
       13 26401 1 1  13 PRO CD   C  20.097   5.362   4.569 1.00 . A A . 173 PRO CD   1 1 
       13 26402 1 1  13 PRO CG   C  20.266   6.759   5.084 1.00 . A A . 173 PRO CG   1 1 
       13 26403 1 1  13 PRO HA   H  17.232   5.906   5.953 1.00 . A A . 173 PRO HA   1 1 
       13 26404 1 1  13 PRO HB2  H  18.855   8.055   6.030 1.00 . A A . 173 PRO HB2  1 1 
       13 26405 1 1  13 PRO HB3  H  19.216   6.570   6.924 1.00 . A A . 173 PRO HB3  1 1 
       13 26406 1 1  13 PRO HD2  H  20.520   5.271   3.578 1.00 . A A . 173 PRO HD2  1 1 
       13 26407 1 1  13 PRO HD3  H  20.554   4.654   5.242 1.00 . A A . 173 PRO HD3  1 1 
       13 26408 1 1  13 PRO HG2  H  20.280   7.464   4.267 1.00 . A A . 173 PRO HG2  1 1 
       13 26409 1 1  13 PRO HG3  H  21.170   6.837   5.669 1.00 . A A . 173 PRO HG3  1 1 
       13 26410 1 1  13 PRO N    N  18.623   5.187   4.533 1.00 . A A . 173 PRO N    1 1 
       13 26411 1 1  13 PRO O    O  16.226   7.849   4.609 1.00 . A A . 173 PRO O    1 1 
       13 26412 1 1  14 ILE C    C  15.888   7.519   1.408 1.00 . A A . 174 ILE C    1 1 
       13 26413 1 1  14 ILE CA   C  17.136   8.156   2.017 1.00 . A A . 174 ILE CA   1 1 
       13 26414 1 1  14 ILE CB   C  18.142   8.474   0.893 1.00 . A A . 174 ILE CB   1 1 
       13 26415 1 1  14 ILE CD1  C  20.604   8.965   0.436 1.00 . A A . 174 ILE CD1  1 1 
       13 26416 1 1  14 ILE CG1  C  19.521   8.793   1.480 1.00 . A A . 174 ILE CG1  1 1 
       13 26417 1 1  14 ILE CG2  C  17.632   9.649   0.070 1.00 . A A . 174 ILE CG2  1 1 
       13 26418 1 1  14 ILE H    H  18.489   6.731   2.801 1.00 . A A . 174 ILE H    1 1 
       13 26419 1 1  14 ILE HA   H  16.858   9.084   2.496 1.00 . A A . 174 ILE HA   1 1 
       13 26420 1 1  14 ILE HB   H  18.218   7.612   0.247 1.00 . A A . 174 ILE HB   1 1 
       13 26421 1 1  14 ILE HD11 H  21.543   9.178   0.923 1.00 . A A . 174 ILE HD11 1 1 
       13 26422 1 1  14 ILE HD12 H  20.345   9.785  -0.218 1.00 . A A . 174 ILE HD12 1 1 
       13 26423 1 1  14 ILE HD13 H  20.694   8.058  -0.143 1.00 . A A . 174 ILE HD13 1 1 
       13 26424 1 1  14 ILE HG12 H  19.460   9.710   2.046 1.00 . A A . 174 ILE HG12 1 1 
       13 26425 1 1  14 ILE HG13 H  19.818   7.990   2.138 1.00 . A A . 174 ILE HG13 1 1 
       13 26426 1 1  14 ILE HG21 H  18.354   9.895  -0.694 1.00 . A A . 174 ILE HG21 1 1 
       13 26427 1 1  14 ILE HG22 H  17.484  10.501   0.719 1.00 . A A . 174 ILE HG22 1 1 
       13 26428 1 1  14 ILE HG23 H  16.691   9.381  -0.392 1.00 . A A . 174 ILE HG23 1 1 
       13 26429 1 1  14 ILE N    N  17.715   7.285   3.032 1.00 . A A . 174 ILE N    1 1 
       13 26430 1 1  14 ILE O    O  15.060   8.199   0.791 1.00 . A A . 174 ILE O    1 1 
       13 26431 1 1  15 MET C    C  13.287   6.014   1.486 1.00 . A A . 175 MET C    1 1 
       13 26432 1 1  15 MET CA   C  14.631   5.450   1.054 1.00 . A A . 175 MET CA   1 1 
       13 26433 1 1  15 MET CB   C  14.720   3.972   1.440 1.00 . A A . 175 MET CB   1 1 
       13 26434 1 1  15 MET CE   C  13.985   2.380  -1.252 1.00 . A A . 175 MET CE   1 1 
       13 26435 1 1  15 MET CG   C  15.797   3.207   0.687 1.00 . A A . 175 MET CG   1 1 
       13 26436 1 1  15 MET H    H  16.408   5.746   2.171 1.00 . A A . 175 MET H    1 1 
       13 26437 1 1  15 MET HA   H  14.702   5.530  -0.021 1.00 . A A . 175 MET HA   1 1 
       13 26438 1 1  15 MET HB2  H  14.931   3.901   2.497 1.00 . A A . 175 MET HB2  1 1 
       13 26439 1 1  15 MET HB3  H  13.769   3.502   1.241 1.00 . A A . 175 MET HB3  1 1 
       13 26440 1 1  15 MET HE1  H  13.224   2.929  -0.720 1.00 . A A . 175 MET HE1  1 1 
       13 26441 1 1  15 MET HE2  H  14.074   1.389  -0.832 1.00 . A A . 175 MET HE2  1 1 
       13 26442 1 1  15 MET HE3  H  13.716   2.306  -2.295 1.00 . A A . 175 MET HE3  1 1 
       13 26443 1 1  15 MET HG2  H  16.756   3.648   0.911 1.00 . A A . 175 MET HG2  1 1 
       13 26444 1 1  15 MET HG3  H  15.788   2.179   1.022 1.00 . A A . 175 MET HG3  1 1 
       13 26445 1 1  15 MET N    N  15.740   6.215   1.621 1.00 . A A . 175 MET N    1 1 
       13 26446 1 1  15 MET O    O  12.292   5.827   0.799 1.00 . A A . 175 MET O    1 1 
       13 26447 1 1  15 MET SD   S  15.554   3.234  -1.101 1.00 . A A . 175 MET SD   1 1 
       13 26448 1 1  16 GLN C    C  11.433   8.271   2.101 1.00 . A A . 176 GLN C    1 1 
       13 26449 1 1  16 GLN CA   C  12.041   7.306   3.128 1.00 . A A . 176 GLN CA   1 1 
       13 26450 1 1  16 GLN CB   C  12.339   8.050   4.437 1.00 . A A . 176 GLN CB   1 1 
       13 26451 1 1  16 GLN CD   C  13.756   9.823   5.578 1.00 . A A . 176 GLN CD   1 1 
       13 26452 1 1  16 GLN CG   C  13.393   9.138   4.281 1.00 . A A . 176 GLN CG   1 1 
       13 26453 1 1  16 GLN H    H  14.099   6.815   3.121 1.00 . A A . 176 GLN H    1 1 
       13 26454 1 1  16 GLN HA   H  11.337   6.512   3.325 1.00 . A A . 176 GLN HA   1 1 
       13 26455 1 1  16 GLN HB2  H  11.429   8.507   4.796 1.00 . A A . 176 GLN HB2  1 1 
       13 26456 1 1  16 GLN HB3  H  12.691   7.340   5.171 1.00 . A A . 176 GLN HB3  1 1 
       13 26457 1 1  16 GLN HE21 H  15.575  10.198   4.872 1.00 . A A . 176 GLN HE21 1 1 
       13 26458 1 1  16 GLN HE22 H  15.256  10.763   6.478 1.00 . A A . 176 GLN HE22 1 1 
       13 26459 1 1  16 GLN HG2  H  14.287   8.694   3.869 1.00 . A A . 176 GLN HG2  1 1 
       13 26460 1 1  16 GLN HG3  H  13.018   9.883   3.593 1.00 . A A . 176 GLN HG3  1 1 
       13 26461 1 1  16 GLN N    N  13.267   6.707   2.616 1.00 . A A . 176 GLN N    1 1 
       13 26462 1 1  16 GLN NE2  N  14.984  10.310   5.652 1.00 . A A . 176 GLN NE2  1 1 
       13 26463 1 1  16 GLN O    O  10.257   8.166   1.762 1.00 . A A . 176 GLN O    1 1 
       13 26464 1 1  16 GLN OE1  O  12.943   9.926   6.496 1.00 . A A . 176 GLN OE1  1 1 
       13 26465 1 1  17 SER C    C  11.560   9.515  -0.738 1.00 . A A . 177 SER C    1 1 
       13 26466 1 1  17 SER CA   C  11.775  10.167   0.625 1.00 . A A . 177 SER CA   1 1 
       13 26467 1 1  17 SER CB   C  12.763  11.332   0.522 1.00 . A A . 177 SER CB   1 1 
       13 26468 1 1  17 SER H    H  13.185   9.201   1.864 1.00 . A A . 177 SER H    1 1 
       13 26469 1 1  17 SER HA   H  10.826  10.545   0.978 1.00 . A A . 177 SER HA   1 1 
       13 26470 1 1  17 SER HB2  H  12.950  11.728   1.508 1.00 . A A . 177 SER HB2  1 1 
       13 26471 1 1  17 SER HB3  H  13.690  10.977   0.096 1.00 . A A . 177 SER HB3  1 1 
       13 26472 1 1  17 SER HG   H  11.895  13.074   0.263 1.00 . A A . 177 SER HG   1 1 
       13 26473 1 1  17 SER N    N  12.244   9.189   1.590 1.00 . A A . 177 SER N    1 1 
       13 26474 1 1  17 SER O    O  10.601   9.832  -1.447 1.00 . A A . 177 SER O    1 1 
       13 26475 1 1  17 SER OG   O  12.252  12.371  -0.297 1.00 . A A . 177 SER OG   1 1 
       13 26476 1 1  18 ILE C    C  11.082   7.052  -2.429 1.00 . A A . 178 ILE C    1 1 
       13 26477 1 1  18 ILE CA   C  12.358   7.887  -2.367 1.00 . A A . 178 ILE CA   1 1 
       13 26478 1 1  18 ILE CB   C  13.580   6.974  -2.581 1.00 . A A . 178 ILE CB   1 1 
       13 26479 1 1  18 ILE CD1  C  16.123   6.972  -2.569 1.00 . A A . 178 ILE CD1  1 1 
       13 26480 1 1  18 ILE CG1  C  14.863   7.801  -2.507 1.00 . A A . 178 ILE CG1  1 1 
       13 26481 1 1  18 ILE CG2  C  13.484   6.249  -3.918 1.00 . A A . 178 ILE CG2  1 1 
       13 26482 1 1  18 ILE H    H  13.211   8.408  -0.499 1.00 . A A . 178 ILE H    1 1 
       13 26483 1 1  18 ILE HA   H  12.337   8.619  -3.160 1.00 . A A . 178 ILE HA   1 1 
       13 26484 1 1  18 ILE HB   H  13.592   6.233  -1.796 1.00 . A A . 178 ILE HB   1 1 
       13 26485 1 1  18 ILE HD11 H  16.130   6.395  -3.481 1.00 . A A . 178 ILE HD11 1 1 
       13 26486 1 1  18 ILE HD12 H  16.157   6.306  -1.720 1.00 . A A . 178 ILE HD12 1 1 
       13 26487 1 1  18 ILE HD13 H  16.984   7.624  -2.548 1.00 . A A . 178 ILE HD13 1 1 
       13 26488 1 1  18 ILE HG12 H  14.885   8.495  -3.332 1.00 . A A . 178 ILE HG12 1 1 
       13 26489 1 1  18 ILE HG13 H  14.874   8.354  -1.578 1.00 . A A . 178 ILE HG13 1 1 
       13 26490 1 1  18 ILE HG21 H  13.441   6.972  -4.718 1.00 . A A . 178 ILE HG21 1 1 
       13 26491 1 1  18 ILE HG22 H  12.593   5.640  -3.934 1.00 . A A . 178 ILE HG22 1 1 
       13 26492 1 1  18 ILE HG23 H  14.352   5.620  -4.048 1.00 . A A . 178 ILE HG23 1 1 
       13 26493 1 1  18 ILE N    N  12.454   8.600  -1.098 1.00 . A A . 178 ILE N    1 1 
       13 26494 1 1  18 ILE O    O  10.325   7.128  -3.396 1.00 . A A . 178 ILE O    1 1 
       13 26495 1 1  19 MET C    C   8.402   6.331  -1.275 1.00 . A A . 179 MET C    1 1 
       13 26496 1 1  19 MET CA   C   9.642   5.448  -1.288 1.00 . A A . 179 MET CA   1 1 
       13 26497 1 1  19 MET CB   C   9.696   4.590  -0.023 1.00 . A A . 179 MET CB   1 1 
       13 26498 1 1  19 MET CE   C   7.388   1.411   1.341 1.00 . A A . 179 MET CE   1 1 
       13 26499 1 1  19 MET CG   C   8.598   3.549   0.073 1.00 . A A . 179 MET CG   1 1 
       13 26500 1 1  19 MET H    H  11.488   6.258  -0.639 1.00 . A A . 179 MET H    1 1 
       13 26501 1 1  19 MET HA   H   9.610   4.806  -2.155 1.00 . A A . 179 MET HA   1 1 
       13 26502 1 1  19 MET HB2  H  10.647   4.079   0.008 1.00 . A A . 179 MET HB2  1 1 
       13 26503 1 1  19 MET HB3  H   9.621   5.238   0.838 1.00 . A A . 179 MET HB3  1 1 
       13 26504 1 1  19 MET HE1  H   7.651   0.782   0.504 1.00 . A A . 179 MET HE1  1 1 
       13 26505 1 1  19 MET HE2  H   6.460   1.922   1.128 1.00 . A A . 179 MET HE2  1 1 
       13 26506 1 1  19 MET HE3  H   7.271   0.804   2.226 1.00 . A A . 179 MET HE3  1 1 
       13 26507 1 1  19 MET HG2  H   7.641   4.047   0.019 1.00 . A A . 179 MET HG2  1 1 
       13 26508 1 1  19 MET HG3  H   8.695   2.863  -0.756 1.00 . A A . 179 MET HG3  1 1 
       13 26509 1 1  19 MET N    N  10.839   6.277  -1.380 1.00 . A A . 179 MET N    1 1 
       13 26510 1 1  19 MET O    O   7.358   5.962  -1.801 1.00 . A A . 179 MET O    1 1 
       13 26511 1 1  19 MET SD   S   8.681   2.615   1.611 1.00 . A A . 179 MET SD   1 1 
       13 26512 1 1  20 GLN C    C   7.179   8.989  -2.085 1.00 . A A . 180 GLN C    1 1 
       13 26513 1 1  20 GLN CA   C   7.478   8.498  -0.670 1.00 . A A . 180 GLN CA   1 1 
       13 26514 1 1  20 GLN CB   C   7.879   9.673   0.226 1.00 . A A . 180 GLN CB   1 1 
       13 26515 1 1  20 GLN CD   C   7.388  11.999   1.036 1.00 . A A . 180 GLN CD   1 1 
       13 26516 1 1  20 GLN CG   C   6.867  10.803   0.270 1.00 . A A . 180 GLN CG   1 1 
       13 26517 1 1  20 GLN H    H   9.394   7.720  -0.246 1.00 . A A . 180 GLN H    1 1 
       13 26518 1 1  20 GLN HA   H   6.593   8.029  -0.265 1.00 . A A . 180 GLN HA   1 1 
       13 26519 1 1  20 GLN HB2  H   8.019   9.309   1.233 1.00 . A A . 180 GLN HB2  1 1 
       13 26520 1 1  20 GLN HB3  H   8.816  10.075  -0.132 1.00 . A A . 180 GLN HB3  1 1 
       13 26521 1 1  20 GLN HE21 H   6.618  11.290   2.721 1.00 . A A . 180 GLN HE21 1 1 
       13 26522 1 1  20 GLN HE22 H   7.460  12.794   2.850 1.00 . A A . 180 GLN HE22 1 1 
       13 26523 1 1  20 GLN HG2  H   6.639  11.109  -0.741 1.00 . A A . 180 GLN HG2  1 1 
       13 26524 1 1  20 GLN HG3  H   5.967  10.448   0.751 1.00 . A A . 180 GLN HG3  1 1 
       13 26525 1 1  20 GLN N    N   8.545   7.511  -0.691 1.00 . A A . 180 GLN N    1 1 
       13 26526 1 1  20 GLN NE2  N   7.128  12.031   2.331 1.00 . A A . 180 GLN NE2  1 1 
       13 26527 1 1  20 GLN O    O   6.022   9.170  -2.455 1.00 . A A . 180 GLN O    1 1 
       13 26528 1 1  20 GLN OE1  O   8.026  12.884   0.466 1.00 . A A . 180 GLN OE1  1 1 
       13 26529 1 1  21 ASN C    C   7.470   8.563  -5.118 1.00 . A A . 181 ASN C    1 1 
       13 26530 1 1  21 ASN CA   C   8.075   9.660  -4.250 1.00 . A A . 181 ASN CA   1 1 
       13 26531 1 1  21 ASN CB   C   9.424  10.089  -4.840 1.00 . A A . 181 ASN CB   1 1 
       13 26532 1 1  21 ASN CG   C   9.286  10.659  -6.242 1.00 . A A . 181 ASN CG   1 1 
       13 26533 1 1  21 ASN H    H   9.132   9.052  -2.516 1.00 . A A . 181 ASN H    1 1 
       13 26534 1 1  21 ASN HA   H   7.408  10.510  -4.247 1.00 . A A . 181 ASN HA   1 1 
       13 26535 1 1  21 ASN HB2  H   9.864  10.845  -4.206 1.00 . A A . 181 ASN HB2  1 1 
       13 26536 1 1  21 ASN HB3  H  10.080   9.232  -4.881 1.00 . A A . 181 ASN HB3  1 1 
       13 26537 1 1  21 ASN HD21 H   9.545   8.862  -7.052 1.00 . A A . 181 ASN HD21 1 1 
       13 26538 1 1  21 ASN HD22 H   9.292  10.157  -8.167 1.00 . A A . 181 ASN HD22 1 1 
       13 26539 1 1  21 ASN N    N   8.229   9.205  -2.872 1.00 . A A . 181 ASN N    1 1 
       13 26540 1 1  21 ASN ND2  N   9.387   9.807  -7.253 1.00 . A A . 181 ASN ND2  1 1 
       13 26541 1 1  21 ASN O    O   6.514   8.796  -5.856 1.00 . A A . 181 ASN O    1 1 
       13 26542 1 1  21 ASN OD1  O   9.091  11.863  -6.413 1.00 . A A . 181 ASN OD1  1 1 
       13 26543 1 1  22 LEU C    C   6.177   5.810  -5.481 1.00 . A A . 182 LEU C    1 1 
       13 26544 1 1  22 LEU CA   C   7.597   6.237  -5.832 1.00 . A A . 182 LEU CA   1 1 
       13 26545 1 1  22 LEU CB   C   8.557   5.053  -5.665 1.00 . A A . 182 LEU CB   1 1 
       13 26546 1 1  22 LEU CD1  C  10.612   6.269  -6.484 1.00 . A A . 182 LEU CD1  1 1 
       13 26547 1 1  22 LEU CD2  C  10.589   3.774  -6.388 1.00 . A A . 182 LEU CD2  1 1 
       13 26548 1 1  22 LEU CG   C   9.753   5.022  -6.628 1.00 . A A . 182 LEU CG   1 1 
       13 26549 1 1  22 LEU H    H   8.762   7.236  -4.370 1.00 . A A . 182 LEU H    1 1 
       13 26550 1 1  22 LEU HA   H   7.615   6.554  -6.863 1.00 . A A . 182 LEU HA   1 1 
       13 26551 1 1  22 LEU HB2  H   8.940   5.070  -4.654 1.00 . A A . 182 LEU HB2  1 1 
       13 26552 1 1  22 LEU HB3  H   7.994   4.142  -5.800 1.00 . A A . 182 LEU HB3  1 1 
       13 26553 1 1  22 LEU HD11 H  10.986   6.334  -5.474 1.00 . A A . 182 LEU HD11 1 1 
       13 26554 1 1  22 LEU HD12 H  10.018   7.143  -6.705 1.00 . A A . 182 LEU HD12 1 1 
       13 26555 1 1  22 LEU HD13 H  11.443   6.216  -7.172 1.00 . A A . 182 LEU HD13 1 1 
       13 26556 1 1  22 LEU HD21 H  11.428   3.766  -7.069 1.00 . A A . 182 LEU HD21 1 1 
       13 26557 1 1  22 LEU HD22 H   9.981   2.897  -6.555 1.00 . A A . 182 LEU HD22 1 1 
       13 26558 1 1  22 LEU HD23 H  10.951   3.773  -5.370 1.00 . A A . 182 LEU HD23 1 1 
       13 26559 1 1  22 LEU HG   H   9.387   4.986  -7.644 1.00 . A A . 182 LEU HG   1 1 
       13 26560 1 1  22 LEU N    N   8.031   7.367  -5.015 1.00 . A A . 182 LEU N    1 1 
       13 26561 1 1  22 LEU O    O   5.447   5.300  -6.328 1.00 . A A . 182 LEU O    1 1 
       13 26562 1 1  23 LEU C    C   3.577   6.859  -3.566 1.00 . A A . 183 LEU C    1 1 
       13 26563 1 1  23 LEU CA   C   4.463   5.638  -3.776 1.00 . A A . 183 LEU CA   1 1 
       13 26564 1 1  23 LEU CB   C   4.557   4.835  -2.482 1.00 . A A . 183 LEU CB   1 1 
       13 26565 1 1  23 LEU CD1  C   5.285   2.768  -1.271 1.00 . A A . 183 LEU CD1  1 1 
       13 26566 1 1  23 LEU CD2  C   5.057   2.736  -3.760 1.00 . A A . 183 LEU CD2  1 1 
       13 26567 1 1  23 LEU CG   C   5.423   3.576  -2.550 1.00 . A A . 183 LEU CG   1 1 
       13 26568 1 1  23 LEU H    H   6.410   6.441  -3.600 1.00 . A A . 183 LEU H    1 1 
       13 26569 1 1  23 LEU HA   H   4.018   5.018  -4.540 1.00 . A A . 183 LEU HA   1 1 
       13 26570 1 1  23 LEU HB2  H   4.961   5.481  -1.717 1.00 . A A . 183 LEU HB2  1 1 
       13 26571 1 1  23 LEU HB3  H   3.558   4.541  -2.193 1.00 . A A . 183 LEU HB3  1 1 
       13 26572 1 1  23 LEU HD11 H   5.581   3.375  -0.427 1.00 . A A . 183 LEU HD11 1 1 
       13 26573 1 1  23 LEU HD12 H   5.919   1.896  -1.326 1.00 . A A . 183 LEU HD12 1 1 
       13 26574 1 1  23 LEU HD13 H   4.256   2.460  -1.147 1.00 . A A . 183 LEU HD13 1 1 
       13 26575 1 1  23 LEU HD21 H   3.999   2.524  -3.743 1.00 . A A . 183 LEU HD21 1 1 
       13 26576 1 1  23 LEU HD22 H   5.611   1.809  -3.736 1.00 . A A . 183 LEU HD22 1 1 
       13 26577 1 1  23 LEU HD23 H   5.300   3.278  -4.662 1.00 . A A . 183 LEU HD23 1 1 
       13 26578 1 1  23 LEU HG   H   6.459   3.868  -2.646 1.00 . A A . 183 LEU HG   1 1 
       13 26579 1 1  23 LEU N    N   5.788   6.023  -4.234 1.00 . A A . 183 LEU N    1 1 
       13 26580 1 1  23 LEU O    O   2.550   6.782  -2.893 1.00 . A A . 183 LEU O    1 1 
       13 26581 1 1  24 SER C    C   1.853   8.968  -4.798 1.00 . A A . 184 SER C    1 1 
       13 26582 1 1  24 SER CA   C   3.181   9.200  -4.080 1.00 . A A . 184 SER CA   1 1 
       13 26583 1 1  24 SER CB   C   3.940  10.368  -4.716 1.00 . A A . 184 SER CB   1 1 
       13 26584 1 1  24 SER H    H   4.841   7.997  -4.612 1.00 . A A . 184 SER H    1 1 
       13 26585 1 1  24 SER HA   H   2.985   9.423  -3.041 1.00 . A A . 184 SER HA   1 1 
       13 26586 1 1  24 SER HB2  H   4.904  10.468  -4.239 1.00 . A A . 184 SER HB2  1 1 
       13 26587 1 1  24 SER HB3  H   4.081  10.169  -5.768 1.00 . A A . 184 SER HB3  1 1 
       13 26588 1 1  24 SER HG   H   3.650  12.266  -5.127 1.00 . A A . 184 SER HG   1 1 
       13 26589 1 1  24 SER N    N   3.981   7.985  -4.139 1.00 . A A . 184 SER N    1 1 
       13 26590 1 1  24 SER O    O   1.724   8.007  -5.559 1.00 . A A . 184 SER O    1 1 
       13 26591 1 1  24 SER OG   O   3.234  11.591  -4.575 1.00 . A A . 184 SER OG   1 1 
       13 26592 1 1  25 LYS C    C  -0.440   9.448  -6.627 1.00 . A A . 185 LYS C    1 1 
       13 26593 1 1  25 LYS CA   C  -0.466   9.688  -5.118 1.00 . A A . 185 LYS CA   1 1 
       13 26594 1 1  25 LYS CB   C  -1.326  10.913  -4.791 1.00 . A A . 185 LYS CB   1 1 
       13 26595 1 1  25 LYS CD   C  -3.617  11.981  -4.837 1.00 . A A . 185 LYS CD   1 1 
       13 26596 1 1  25 LYS CE   C  -3.155  13.294  -5.450 1.00 . A A . 185 LYS CE   1 1 
       13 26597 1 1  25 LYS CG   C  -2.763  10.804  -5.287 1.00 . A A . 185 LYS CG   1 1 
       13 26598 1 1  25 LYS H    H   1.093  10.665  -4.059 1.00 . A A . 185 LYS H    1 1 
       13 26599 1 1  25 LYS HA   H  -0.897   8.822  -4.638 1.00 . A A . 185 LYS HA   1 1 
       13 26600 1 1  25 LYS HB2  H  -1.347  11.048  -3.720 1.00 . A A . 185 LYS HB2  1 1 
       13 26601 1 1  25 LYS HB3  H  -0.876  11.784  -5.244 1.00 . A A . 185 LYS HB3  1 1 
       13 26602 1 1  25 LYS HD2  H  -4.639  11.802  -5.131 1.00 . A A . 185 LYS HD2  1 1 
       13 26603 1 1  25 LYS HD3  H  -3.560  12.058  -3.761 1.00 . A A . 185 LYS HD3  1 1 
       13 26604 1 1  25 LYS HE2  H  -2.145  13.494  -5.123 1.00 . A A . 185 LYS HE2  1 1 
       13 26605 1 1  25 LYS HE3  H  -3.174  13.203  -6.525 1.00 . A A . 185 LYS HE3  1 1 
       13 26606 1 1  25 LYS HG2  H  -2.757  10.772  -6.366 1.00 . A A . 185 LYS HG2  1 1 
       13 26607 1 1  25 LYS HG3  H  -3.194   9.890  -4.903 1.00 . A A . 185 LYS HG3  1 1 
       13 26608 1 1  25 LYS HZ1  H  -3.655  15.321  -5.424 1.00 . A A . 185 LYS HZ1  1 1 
       13 26609 1 1  25 LYS HZ2  H  -4.064  14.499  -4.007 1.00 . A A . 185 LYS HZ2  1 1 
       13 26610 1 1  25 LYS HZ3  H  -4.997  14.285  -5.406 1.00 . A A . 185 LYS HZ3  1 1 
       13 26611 1 1  25 LYS N    N   0.888   9.861  -4.586 1.00 . A A . 185 LYS N    1 1 
       13 26612 1 1  25 LYS NZ   N  -4.026  14.428  -5.043 1.00 . A A . 185 LYS NZ   1 1 
       13 26613 1 1  25 LYS O    O  -1.303   8.754  -7.168 1.00 . A A . 185 LYS O    1 1 
       13 26614 1 1  26 ASP C    C   0.796   8.354  -9.099 1.00 . A A . 186 ASP C    1 1 
       13 26615 1 1  26 ASP CA   C   0.764   9.827  -8.720 1.00 . A A . 186 ASP CA   1 1 
       13 26616 1 1  26 ASP CB   C   2.058  10.501  -9.181 1.00 . A A . 186 ASP CB   1 1 
       13 26617 1 1  26 ASP CG   C   1.967  12.009  -9.161 1.00 . A A . 186 ASP CG   1 1 
       13 26618 1 1  26 ASP H    H   1.209  10.557  -6.786 1.00 . A A . 186 ASP H    1 1 
       13 26619 1 1  26 ASP HA   H  -0.069  10.293  -9.222 1.00 . A A . 186 ASP HA   1 1 
       13 26620 1 1  26 ASP HB2  H   2.864  10.200  -8.529 1.00 . A A . 186 ASP HB2  1 1 
       13 26621 1 1  26 ASP HB3  H   2.281  10.185 -10.190 1.00 . A A . 186 ASP HB3  1 1 
       13 26622 1 1  26 ASP N    N   0.573  10.004  -7.284 1.00 . A A . 186 ASP N    1 1 
       13 26623 1 1  26 ASP O    O  -0.030   7.895  -9.885 1.00 . A A . 186 ASP O    1 1 
       13 26624 1 1  26 ASP OD1  O   2.223  12.611  -8.096 1.00 . A A . 186 ASP OD1  1 1 
       13 26625 1 1  26 ASP OD2  O   1.640  12.604 -10.210 1.00 . A A . 186 ASP OD2  1 1 
       13 26626 1 1  27 VAL C    C   1.001   5.326  -7.977 1.00 . A A . 187 VAL C    1 1 
       13 26627 1 1  27 VAL CA   C   1.902   6.198  -8.853 1.00 . A A . 187 VAL CA   1 1 
       13 26628 1 1  27 VAL CB   C   3.372   5.760  -8.661 1.00 . A A . 187 VAL CB   1 1 
       13 26629 1 1  27 VAL CG1  C   3.564   4.306  -9.062 1.00 . A A . 187 VAL CG1  1 1 
       13 26630 1 1  27 VAL CG2  C   4.315   6.666  -9.444 1.00 . A A . 187 VAL CG2  1 1 
       13 26631 1 1  27 VAL H    H   2.393   8.001  -7.917 1.00 . A A . 187 VAL H    1 1 
       13 26632 1 1  27 VAL HA   H   1.636   6.051  -9.889 1.00 . A A . 187 VAL HA   1 1 
       13 26633 1 1  27 VAL HB   H   3.615   5.851  -7.612 1.00 . A A . 187 VAL HB   1 1 
       13 26634 1 1  27 VAL HG11 H   3.313   4.184 -10.105 1.00 . A A . 187 VAL HG11 1 1 
       13 26635 1 1  27 VAL HG12 H   2.918   3.681  -8.461 1.00 . A A . 187 VAL HG12 1 1 
       13 26636 1 1  27 VAL HG13 H   4.593   4.022  -8.901 1.00 . A A . 187 VAL HG13 1 1 
       13 26637 1 1  27 VAL HG21 H   4.082   6.606 -10.496 1.00 . A A . 187 VAL HG21 1 1 
       13 26638 1 1  27 VAL HG22 H   5.335   6.349  -9.283 1.00 . A A . 187 VAL HG22 1 1 
       13 26639 1 1  27 VAL HG23 H   4.199   7.685  -9.105 1.00 . A A . 187 VAL HG23 1 1 
       13 26640 1 1  27 VAL N    N   1.744   7.610  -8.539 1.00 . A A . 187 VAL N    1 1 
       13 26641 1 1  27 VAL O    O   0.550   4.261  -8.401 1.00 . A A . 187 VAL O    1 1 
       13 26642 1 1  28 LEU C    C  -1.409   4.660  -6.321 1.00 . A A . 188 LEU C    1 1 
       13 26643 1 1  28 LEU CA   C  -0.014   4.995  -5.786 1.00 . A A . 188 LEU CA   1 1 
       13 26644 1 1  28 LEU CB   C  -0.130   5.762  -4.464 1.00 . A A . 188 LEU CB   1 1 
       13 26645 1 1  28 LEU CD1  C   0.066   3.780  -2.934 1.00 . A A . 188 LEU CD1  1 1 
       13 26646 1 1  28 LEU CD2  C  -0.954   5.900  -2.101 1.00 . A A . 188 LEU CD2  1 1 
       13 26647 1 1  28 LEU CG   C  -0.772   4.993  -3.306 1.00 . A A . 188 LEU CG   1 1 
       13 26648 1 1  28 LEU H    H   1.131   6.640  -6.478 1.00 . A A . 188 LEU H    1 1 
       13 26649 1 1  28 LEU HA   H   0.517   4.073  -5.607 1.00 . A A . 188 LEU HA   1 1 
       13 26650 1 1  28 LEU HB2  H   0.863   6.063  -4.161 1.00 . A A . 188 LEU HB2  1 1 
       13 26651 1 1  28 LEU HB3  H  -0.714   6.652  -4.641 1.00 . A A . 188 LEU HB3  1 1 
       13 26652 1 1  28 LEU HD11 H   1.065   4.100  -2.668 1.00 . A A . 188 LEU HD11 1 1 
       13 26653 1 1  28 LEU HD12 H   0.114   3.105  -3.775 1.00 . A A . 188 LEU HD12 1 1 
       13 26654 1 1  28 LEU HD13 H  -0.385   3.276  -2.093 1.00 . A A . 188 LEU HD13 1 1 
       13 26655 1 1  28 LEU HD21 H  -1.432   5.349  -1.304 1.00 . A A . 188 LEU HD21 1 1 
       13 26656 1 1  28 LEU HD22 H  -1.570   6.744  -2.374 1.00 . A A . 188 LEU HD22 1 1 
       13 26657 1 1  28 LEU HD23 H   0.011   6.252  -1.765 1.00 . A A . 188 LEU HD23 1 1 
       13 26658 1 1  28 LEU HG   H  -1.746   4.640  -3.612 1.00 . A A . 188 LEU HG   1 1 
       13 26659 1 1  28 LEU N    N   0.765   5.767  -6.751 1.00 . A A . 188 LEU N    1 1 
       13 26660 1 1  28 LEU O    O  -1.859   3.521  -6.201 1.00 . A A . 188 LEU O    1 1 
       13 26661 1 1  29 TYR C    C  -3.525   4.248  -8.404 1.00 . A A . 189 TYR C    1 1 
       13 26662 1 1  29 TYR CA   C  -3.438   5.448  -7.442 1.00 . A A . 189 TYR CA   1 1 
       13 26663 1 1  29 TYR CB   C  -3.967   6.735  -8.109 1.00 . A A . 189 TYR CB   1 1 
       13 26664 1 1  29 TYR CD1  C  -5.013   6.638 -10.410 1.00 . A A . 189 TYR CD1  1 1 
       13 26665 1 1  29 TYR CD2  C  -6.402   6.159  -8.532 1.00 . A A . 189 TYR CD2  1 1 
       13 26666 1 1  29 TYR CE1  C  -6.078   6.419 -11.261 1.00 . A A . 189 TYR CE1  1 1 
       13 26667 1 1  29 TYR CE2  C  -7.475   5.942  -9.381 1.00 . A A . 189 TYR CE2  1 1 
       13 26668 1 1  29 TYR CG   C  -5.154   6.512  -9.032 1.00 . A A . 189 TYR CG   1 1 
       13 26669 1 1  29 TYR CZ   C  -7.305   6.072 -10.744 1.00 . A A . 189 TYR CZ   1 1 
       13 26670 1 1  29 TYR H    H  -1.650   6.522  -7.031 1.00 . A A . 189 TYR H    1 1 
       13 26671 1 1  29 TYR HA   H  -4.064   5.231  -6.588 1.00 . A A . 189 TYR HA   1 1 
       13 26672 1 1  29 TYR HB2  H  -4.274   7.427  -7.340 1.00 . A A . 189 TYR HB2  1 1 
       13 26673 1 1  29 TYR HB3  H  -3.174   7.181  -8.689 1.00 . A A . 189 TYR HB3  1 1 
       13 26674 1 1  29 TYR HD1  H  -4.053   6.915 -10.816 1.00 . A A . 189 TYR HD1  1 1 
       13 26675 1 1  29 TYR HD2  H  -6.531   6.060  -7.465 1.00 . A A . 189 TYR HD2  1 1 
       13 26676 1 1  29 TYR HE1  H  -5.945   6.524 -12.328 1.00 . A A . 189 TYR HE1  1 1 
       13 26677 1 1  29 TYR HE2  H  -8.437   5.668  -8.974 1.00 . A A . 189 TYR HE2  1 1 
       13 26678 1 1  29 TYR HH   H  -9.116   6.405 -11.344 1.00 . A A . 189 TYR HH   1 1 
       13 26679 1 1  29 TYR N    N  -2.078   5.645  -6.928 1.00 . A A . 189 TYR N    1 1 
       13 26680 1 1  29 TYR O    O  -4.274   3.306  -8.135 1.00 . A A . 189 TYR O    1 1 
       13 26681 1 1  29 TYR OH   O  -8.363   5.847 -11.598 1.00 . A A . 189 TYR OH   1 1 
       13 26682 1 1  30 PRO C    C  -2.339   1.816  -9.896 1.00 . A A . 190 PRO C    1 1 
       13 26683 1 1  30 PRO CA   C  -2.828   3.134 -10.487 1.00 . A A . 190 PRO CA   1 1 
       13 26684 1 1  30 PRO CB   C  -1.916   3.581 -11.631 1.00 . A A . 190 PRO CB   1 1 
       13 26685 1 1  30 PRO CD   C  -1.824   5.288  -9.966 1.00 . A A . 190 PRO CD   1 1 
       13 26686 1 1  30 PRO CG   C  -1.025   4.615 -11.041 1.00 . A A . 190 PRO CG   1 1 
       13 26687 1 1  30 PRO HA   H  -3.833   2.997 -10.861 1.00 . A A . 190 PRO HA   1 1 
       13 26688 1 1  30 PRO HB2  H  -1.352   2.737 -11.998 1.00 . A A . 190 PRO HB2  1 1 
       13 26689 1 1  30 PRO HB3  H  -2.516   3.990 -12.426 1.00 . A A . 190 PRO HB3  1 1 
       13 26690 1 1  30 PRO HD2  H  -1.183   5.594  -9.152 1.00 . A A . 190 PRO HD2  1 1 
       13 26691 1 1  30 PRO HD3  H  -2.354   6.137 -10.368 1.00 . A A . 190 PRO HD3  1 1 
       13 26692 1 1  30 PRO HG2  H  -0.148   4.144 -10.619 1.00 . A A . 190 PRO HG2  1 1 
       13 26693 1 1  30 PRO HG3  H  -0.738   5.330 -11.798 1.00 . A A . 190 PRO HG3  1 1 
       13 26694 1 1  30 PRO N    N  -2.768   4.239  -9.527 1.00 . A A . 190 PRO N    1 1 
       13 26695 1 1  30 PRO O    O  -2.885   0.756 -10.198 1.00 . A A . 190 PRO O    1 1 
       13 26696 1 1  31 SER C    C  -1.797   0.008  -7.539 1.00 . A A . 191 SER C    1 1 
       13 26697 1 1  31 SER CA   C  -0.765   0.690  -8.431 1.00 . A A . 191 SER CA   1 1 
       13 26698 1 1  31 SER CB   C   0.480   1.048  -7.620 1.00 . A A . 191 SER CB   1 1 
       13 26699 1 1  31 SER H    H  -0.943   2.763  -8.820 1.00 . A A . 191 SER H    1 1 
       13 26700 1 1  31 SER HA   H  -0.486   0.012  -9.223 1.00 . A A . 191 SER HA   1 1 
       13 26701 1 1  31 SER HB2  H   0.197   1.668  -6.781 1.00 . A A . 191 SER HB2  1 1 
       13 26702 1 1  31 SER HB3  H   0.947   0.143  -7.258 1.00 . A A . 191 SER HB3  1 1 
       13 26703 1 1  31 SER HG   H   1.188   2.699  -8.413 1.00 . A A . 191 SER HG   1 1 
       13 26704 1 1  31 SER N    N  -1.325   1.887  -9.042 1.00 . A A . 191 SER N    1 1 
       13 26705 1 1  31 SER O    O  -1.965  -1.210  -7.585 1.00 . A A . 191 SER O    1 1 
       13 26706 1 1  31 SER OG   O   1.414   1.757  -8.418 1.00 . A A . 191 SER OG   1 1 
       13 26707 1 1  32 LEU C    C  -4.713  -0.258  -6.675 1.00 . A A . 192 LEU C    1 1 
       13 26708 1 1  32 LEU CA   C  -3.533   0.259  -5.864 1.00 . A A . 192 LEU CA   1 1 
       13 26709 1 1  32 LEU CB   C  -4.006   1.306  -4.850 1.00 . A A . 192 LEU CB   1 1 
       13 26710 1 1  32 LEU CD1  C  -3.599   2.666  -2.786 1.00 . A A . 192 LEU CD1  1 1 
       13 26711 1 1  32 LEU CD2  C  -2.267   0.595  -3.174 1.00 . A A . 192 LEU CD2  1 1 
       13 26712 1 1  32 LEU CG   C  -2.956   1.776  -3.837 1.00 . A A . 192 LEU CG   1 1 
       13 26713 1 1  32 LEU H    H  -2.353   1.774  -6.769 1.00 . A A . 192 LEU H    1 1 
       13 26714 1 1  32 LEU HA   H  -3.095  -0.573  -5.331 1.00 . A A . 192 LEU HA   1 1 
       13 26715 1 1  32 LEU HB2  H  -4.351   2.170  -5.397 1.00 . A A . 192 LEU HB2  1 1 
       13 26716 1 1  32 LEU HB3  H  -4.841   0.894  -4.302 1.00 . A A . 192 LEU HB3  1 1 
       13 26717 1 1  32 LEU HD11 H  -4.359   2.107  -2.260 1.00 . A A . 192 LEU HD11 1 1 
       13 26718 1 1  32 LEU HD12 H  -4.048   3.525  -3.265 1.00 . A A . 192 LEU HD12 1 1 
       13 26719 1 1  32 LEU HD13 H  -2.846   2.997  -2.086 1.00 . A A . 192 LEU HD13 1 1 
       13 26720 1 1  32 LEU HD21 H  -1.806  -0.025  -3.928 1.00 . A A . 192 LEU HD21 1 1 
       13 26721 1 1  32 LEU HD22 H  -2.995   0.018  -2.625 1.00 . A A . 192 LEU HD22 1 1 
       13 26722 1 1  32 LEU HD23 H  -1.509   0.957  -2.494 1.00 . A A . 192 LEU HD23 1 1 
       13 26723 1 1  32 LEU HG   H  -2.204   2.358  -4.352 1.00 . A A . 192 LEU HG   1 1 
       13 26724 1 1  32 LEU N    N  -2.510   0.801  -6.748 1.00 . A A . 192 LEU N    1 1 
       13 26725 1 1  32 LEU O    O  -5.293  -1.295  -6.353 1.00 . A A . 192 LEU O    1 1 
       13 26726 1 1  33 LYS C    C  -5.836  -1.256  -9.311 1.00 . A A . 193 LYS C    1 1 
       13 26727 1 1  33 LYS CA   C  -6.151   0.068  -8.612 1.00 . A A . 193 LYS CA   1 1 
       13 26728 1 1  33 LYS CB   C  -6.430   1.164  -9.645 1.00 . A A . 193 LYS CB   1 1 
       13 26729 1 1  33 LYS CD   C  -8.888   0.647  -9.799 1.00 . A A . 193 LYS CD   1 1 
       13 26730 1 1  33 LYS CE   C -10.043   0.301 -10.723 1.00 . A A . 193 LYS CE   1 1 
       13 26731 1 1  33 LYS CG   C  -7.595   0.853 -10.571 1.00 . A A . 193 LYS CG   1 1 
       13 26732 1 1  33 LYS H    H  -4.584   1.308  -7.916 1.00 . A A . 193 LYS H    1 1 
       13 26733 1 1  33 LYS HA   H  -7.030  -0.067  -8.000 1.00 . A A . 193 LYS HA   1 1 
       13 26734 1 1  33 LYS HB2  H  -6.649   2.085  -9.124 1.00 . A A . 193 LYS HB2  1 1 
       13 26735 1 1  33 LYS HB3  H  -5.545   1.304 -10.249 1.00 . A A . 193 LYS HB3  1 1 
       13 26736 1 1  33 LYS HD2  H  -8.750  -0.161  -9.096 1.00 . A A . 193 LYS HD2  1 1 
       13 26737 1 1  33 LYS HD3  H  -9.123   1.556  -9.264 1.00 . A A . 193 LYS HD3  1 1 
       13 26738 1 1  33 LYS HE2  H  -9.788  -0.588 -11.279 1.00 . A A . 193 LYS HE2  1 1 
       13 26739 1 1  33 LYS HE3  H -10.920   0.107 -10.124 1.00 . A A . 193 LYS HE3  1 1 
       13 26740 1 1  33 LYS HG2  H  -7.726   1.677 -11.256 1.00 . A A . 193 LYS HG2  1 1 
       13 26741 1 1  33 LYS HG3  H  -7.371  -0.046 -11.126 1.00 . A A . 193 LYS HG3  1 1 
       13 26742 1 1  33 LYS HZ1  H  -9.537   1.555 -12.315 1.00 . A A . 193 LYS HZ1  1 1 
       13 26743 1 1  33 LYS HZ2  H -10.545   2.279 -11.167 1.00 . A A . 193 LYS HZ2  1 1 
       13 26744 1 1  33 LYS HZ3  H -11.176   1.147 -12.254 1.00 . A A . 193 LYS HZ3  1 1 
       13 26745 1 1  33 LYS N    N  -5.060   0.468  -7.732 1.00 . A A . 193 LYS N    1 1 
       13 26746 1 1  33 LYS NZ   N -10.345   1.397 -11.681 1.00 . A A . 193 LYS NZ   1 1 
       13 26747 1 1  33 LYS O    O  -6.705  -2.111  -9.458 1.00 . A A . 193 LYS O    1 1 
       13 26748 1 1  34 GLU C    C  -4.298  -3.834  -9.408 1.00 . A A . 194 GLU C    1 1 
       13 26749 1 1  34 GLU CA   C  -4.161  -2.660 -10.366 1.00 . A A . 194 GLU CA   1 1 
       13 26750 1 1  34 GLU CB   C  -2.709  -2.555 -10.822 1.00 . A A . 194 GLU CB   1 1 
       13 26751 1 1  34 GLU CD   C  -2.751  -3.787 -13.016 1.00 . A A . 194 GLU CD   1 1 
       13 26752 1 1  34 GLU CG   C  -2.242  -3.775 -11.591 1.00 . A A . 194 GLU CG   1 1 
       13 26753 1 1  34 GLU H    H  -3.945  -0.688  -9.625 1.00 . A A . 194 GLU H    1 1 
       13 26754 1 1  34 GLU HA   H  -4.790  -2.833 -11.224 1.00 . A A . 194 GLU HA   1 1 
       13 26755 1 1  34 GLU HB2  H  -2.603  -1.688 -11.457 1.00 . A A . 194 GLU HB2  1 1 
       13 26756 1 1  34 GLU HB3  H  -2.076  -2.437  -9.954 1.00 . A A . 194 GLU HB3  1 1 
       13 26757 1 1  34 GLU HG2  H  -1.164  -3.796 -11.601 1.00 . A A . 194 GLU HG2  1 1 
       13 26758 1 1  34 GLU HG3  H  -2.610  -4.657 -11.088 1.00 . A A . 194 GLU HG3  1 1 
       13 26759 1 1  34 GLU N    N  -4.589  -1.422  -9.730 1.00 . A A . 194 GLU N    1 1 
       13 26760 1 1  34 GLU O    O  -4.870  -4.870  -9.745 1.00 . A A . 194 GLU O    1 1 
       13 26761 1 1  34 GLU OE1  O  -1.966  -3.464 -13.930 1.00 . A A . 194 GLU OE1  1 1 
       13 26762 1 1  34 GLU OE2  O  -3.937  -4.111 -13.233 1.00 . A A . 194 GLU OE2  1 1 
       13 26763 1 1  35 ILE C    C  -5.154  -5.054  -6.710 1.00 . A A . 195 ILE C    1 1 
       13 26764 1 1  35 ILE CA   C  -3.758  -4.712  -7.217 1.00 . A A . 195 ILE CA   1 1 
       13 26765 1 1  35 ILE CB   C  -2.834  -4.336  -6.040 1.00 . A A . 195 ILE CB   1 1 
       13 26766 1 1  35 ILE CD1  C  -0.423  -3.678  -5.499 1.00 . A A . 195 ILE CD1  1 1 
       13 26767 1 1  35 ILE CG1  C  -1.408  -4.131  -6.557 1.00 . A A . 195 ILE CG1  1 1 
       13 26768 1 1  35 ILE CG2  C  -2.861  -5.407  -4.958 1.00 . A A . 195 ILE CG2  1 1 
       13 26769 1 1  35 ILE H    H  -3.445  -2.759  -7.963 1.00 . A A . 195 ILE H    1 1 
       13 26770 1 1  35 ILE HA   H  -3.345  -5.588  -7.703 1.00 . A A . 195 ILE HA   1 1 
       13 26771 1 1  35 ILE HB   H  -3.190  -3.411  -5.613 1.00 . A A . 195 ILE HB   1 1 
       13 26772 1 1  35 ILE HD11 H  -0.380  -4.411  -4.708 1.00 . A A . 195 ILE HD11 1 1 
       13 26773 1 1  35 ILE HD12 H  -0.742  -2.728  -5.094 1.00 . A A . 195 ILE HD12 1 1 
       13 26774 1 1  35 ILE HD13 H   0.557  -3.570  -5.944 1.00 . A A . 195 ILE HD13 1 1 
       13 26775 1 1  35 ILE HG12 H  -1.050  -5.064  -6.963 1.00 . A A . 195 ILE HG12 1 1 
       13 26776 1 1  35 ILE HG13 H  -1.421  -3.386  -7.340 1.00 . A A . 195 ILE HG13 1 1 
       13 26777 1 1  35 ILE HG21 H  -2.563  -6.353  -5.382 1.00 . A A . 195 ILE HG21 1 1 
       13 26778 1 1  35 ILE HG22 H  -3.862  -5.489  -4.560 1.00 . A A . 195 ILE HG22 1 1 
       13 26779 1 1  35 ILE HG23 H  -2.179  -5.136  -4.166 1.00 . A A . 195 ILE HG23 1 1 
       13 26780 1 1  35 ILE N    N  -3.801  -3.645  -8.199 1.00 . A A . 195 ILE N    1 1 
       13 26781 1 1  35 ILE O    O  -5.448  -6.210  -6.422 1.00 . A A . 195 ILE O    1 1 
       13 26782 1 1  36 THR C    C  -8.152  -5.157  -7.181 1.00 . A A . 196 THR C    1 1 
       13 26783 1 1  36 THR CA   C  -7.389  -4.293  -6.188 1.00 . A A . 196 THR CA   1 1 
       13 26784 1 1  36 THR CB   C  -8.152  -2.980  -5.934 1.00 . A A . 196 THR CB   1 1 
       13 26785 1 1  36 THR CG2  C  -7.766  -2.391  -4.594 1.00 . A A . 196 THR CG2  1 1 
       13 26786 1 1  36 THR H    H  -5.742  -3.150  -6.871 1.00 . A A . 196 THR H    1 1 
       13 26787 1 1  36 THR HA   H  -7.335  -4.829  -5.250 1.00 . A A . 196 THR HA   1 1 
       13 26788 1 1  36 THR HB   H  -9.210  -3.193  -5.923 1.00 . A A . 196 THR HB   1 1 
       13 26789 1 1  36 THR HG1  H  -7.053  -1.573  -6.765 1.00 . A A . 196 THR HG1  1 1 
       13 26790 1 1  36 THR HG21 H  -8.291  -1.458  -4.444 1.00 . A A . 196 THR HG21 1 1 
       13 26791 1 1  36 THR HG22 H  -6.701  -2.212  -4.574 1.00 . A A . 196 THR HG22 1 1 
       13 26792 1 1  36 THR HG23 H  -8.030  -3.084  -3.808 1.00 . A A . 196 THR HG23 1 1 
       13 26793 1 1  36 THR N    N  -6.024  -4.059  -6.628 1.00 . A A . 196 THR N    1 1 
       13 26794 1 1  36 THR O    O  -8.922  -6.023  -6.783 1.00 . A A . 196 THR O    1 1 
       13 26795 1 1  36 THR OG1  O  -7.878  -2.033  -6.968 1.00 . A A . 196 THR OG1  1 1 
       13 26796 1 1  37 GLU C    C  -8.013  -7.137  -9.566 1.00 . A A . 197 GLU C    1 1 
       13 26797 1 1  37 GLU CA   C  -8.601  -5.728  -9.494 1.00 . A A . 197 GLU CA   1 1 
       13 26798 1 1  37 GLU CB   C  -8.491  -5.041 -10.855 1.00 . A A . 197 GLU CB   1 1 
       13 26799 1 1  37 GLU CD   C  -8.993  -2.992 -12.244 1.00 . A A . 197 GLU CD   1 1 
       13 26800 1 1  37 GLU CG   C  -9.076  -3.638 -10.878 1.00 . A A . 197 GLU CG   1 1 
       13 26801 1 1  37 GLU H    H  -7.295  -4.234  -8.739 1.00 . A A . 197 GLU H    1 1 
       13 26802 1 1  37 GLU HA   H  -9.642  -5.801  -9.221 1.00 . A A . 197 GLU HA   1 1 
       13 26803 1 1  37 GLU HB2  H  -7.449  -4.977 -11.129 1.00 . A A . 197 GLU HB2  1 1 
       13 26804 1 1  37 GLU HB3  H  -9.012  -5.637 -11.591 1.00 . A A . 197 GLU HB3  1 1 
       13 26805 1 1  37 GLU HG2  H -10.115  -3.690 -10.585 1.00 . A A . 197 GLU HG2  1 1 
       13 26806 1 1  37 GLU HG3  H  -8.535  -3.026 -10.172 1.00 . A A . 197 GLU HG3  1 1 
       13 26807 1 1  37 GLU N    N  -7.926  -4.940  -8.469 1.00 . A A . 197 GLU N    1 1 
       13 26808 1 1  37 GLU O    O  -8.664  -8.072 -10.034 1.00 . A A . 197 GLU O    1 1 
       13 26809 1 1  37 GLU OE1  O  -7.871  -2.834 -12.765 1.00 . A A . 197 GLU OE1  1 1 
       13 26810 1 1  37 GLU OE2  O -10.052  -2.633 -12.803 1.00 . A A . 197 GLU OE2  1 1 
       13 26811 1 1  38 LYS C    C  -6.345  -9.343  -7.814 1.00 . A A . 198 LYS C    1 1 
       13 26812 1 1  38 LYS CA   C  -6.095  -8.566  -9.099 1.00 . A A . 198 LYS CA   1 1 
       13 26813 1 1  38 LYS CB   C  -4.597  -8.349  -9.263 1.00 . A A . 198 LYS CB   1 1 
       13 26814 1 1  38 LYS CD   C  -2.704  -7.485 -10.633 1.00 . A A . 198 LYS CD   1 1 
       13 26815 1 1  38 LYS CE   C  -2.225  -7.190 -12.041 1.00 . A A . 198 LYS CE   1 1 
       13 26816 1 1  38 LYS CG   C  -4.192  -7.769 -10.599 1.00 . A A . 198 LYS CG   1 1 
       13 26817 1 1  38 LYS H    H  -6.327  -6.500  -8.712 1.00 . A A . 198 LYS H    1 1 
       13 26818 1 1  38 LYS HA   H  -6.467  -9.136  -9.932 1.00 . A A . 198 LYS HA   1 1 
       13 26819 1 1  38 LYS HB2  H  -4.257  -7.677  -8.489 1.00 . A A . 198 LYS HB2  1 1 
       13 26820 1 1  38 LYS HB3  H  -4.096  -9.299  -9.142 1.00 . A A . 198 LYS HB3  1 1 
       13 26821 1 1  38 LYS HD2  H  -2.501  -6.627 -10.008 1.00 . A A . 198 LYS HD2  1 1 
       13 26822 1 1  38 LYS HD3  H  -2.174  -8.344 -10.251 1.00 . A A . 198 LYS HD3  1 1 
       13 26823 1 1  38 LYS HE2  H  -2.801  -6.366 -12.435 1.00 . A A . 198 LYS HE2  1 1 
       13 26824 1 1  38 LYS HE3  H  -1.182  -6.913 -12.001 1.00 . A A . 198 LYS HE3  1 1 
       13 26825 1 1  38 LYS HG2  H  -4.433  -8.473 -11.374 1.00 . A A . 198 LYS HG2  1 1 
       13 26826 1 1  38 LYS HG3  H  -4.731  -6.848 -10.762 1.00 . A A . 198 LYS HG3  1 1 
       13 26827 1 1  38 LYS HZ1  H  -1.960  -8.163 -13.870 1.00 . A A . 198 LYS HZ1  1 1 
       13 26828 1 1  38 LYS HZ2  H  -3.390  -8.579 -13.074 1.00 . A A . 198 LYS HZ2  1 1 
       13 26829 1 1  38 LYS HZ3  H  -1.913  -9.196 -12.531 1.00 . A A . 198 LYS HZ3  1 1 
       13 26830 1 1  38 LYS N    N  -6.786  -7.282  -9.083 1.00 . A A . 198 LYS N    1 1 
       13 26831 1 1  38 LYS NZ   N  -2.383  -8.364 -12.941 1.00 . A A . 198 LYS NZ   1 1 
       13 26832 1 1  38 LYS O    O  -6.311 -10.574  -7.804 1.00 . A A . 198 LYS O    1 1 
       13 26833 1 1  39 TYR C    C  -7.828 -10.340  -5.455 1.00 . A A . 199 TYR C    1 1 
       13 26834 1 1  39 TYR CA   C  -6.808  -9.189  -5.417 1.00 . A A . 199 TYR CA   1 1 
       13 26835 1 1  39 TYR CB   C  -7.260  -8.107  -4.426 1.00 . A A . 199 TYR CB   1 1 
       13 26836 1 1  39 TYR CD1  C  -5.829  -6.911  -2.717 1.00 . A A . 199 TYR CD1  1 1 
       13 26837 1 1  39 TYR CD2  C  -6.247  -9.236  -2.413 1.00 . A A . 199 TYR CD2  1 1 
       13 26838 1 1  39 TYR CE1  C  -5.047  -6.900  -1.576 1.00 . A A . 199 TYR CE1  1 1 
       13 26839 1 1  39 TYR CE2  C  -5.477  -9.231  -1.270 1.00 . A A . 199 TYR CE2  1 1 
       13 26840 1 1  39 TYR CG   C  -6.439  -8.081  -3.155 1.00 . A A . 199 TYR CG   1 1 
       13 26841 1 1  39 TYR CZ   C  -4.876  -8.063  -0.858 1.00 . A A . 199 TYR CZ   1 1 
       13 26842 1 1  39 TYR H    H  -6.552  -7.625  -6.821 1.00 . A A . 199 TYR H    1 1 
       13 26843 1 1  39 TYR HA   H  -5.866  -9.588  -5.075 1.00 . A A . 199 TYR HA   1 1 
       13 26844 1 1  39 TYR HB2  H  -7.172  -7.139  -4.898 1.00 . A A . 199 TYR HB2  1 1 
       13 26845 1 1  39 TYR HB3  H  -8.288  -8.280  -4.159 1.00 . A A . 199 TYR HB3  1 1 
       13 26846 1 1  39 TYR HD1  H  -5.968  -6.000  -3.281 1.00 . A A . 199 TYR HD1  1 1 
       13 26847 1 1  39 TYR HD2  H  -6.723 -10.150  -2.734 1.00 . A A . 199 TYR HD2  1 1 
       13 26848 1 1  39 TYR HE1  H  -4.584  -5.982  -1.246 1.00 . A A . 199 TYR HE1  1 1 
       13 26849 1 1  39 TYR HE2  H  -5.342 -10.141  -0.706 1.00 . A A . 199 TYR HE2  1 1 
       13 26850 1 1  39 TYR HH   H  -4.335  -7.349   0.848 1.00 . A A . 199 TYR HH   1 1 
       13 26851 1 1  39 TYR N    N  -6.574  -8.605  -6.734 1.00 . A A . 199 TYR N    1 1 
       13 26852 1 1  39 TYR O    O  -7.529 -11.432  -4.971 1.00 . A A . 199 TYR O    1 1 
       13 26853 1 1  39 TYR OH   O  -4.084  -8.071   0.263 1.00 . A A . 199 TYR OH   1 1 
       13 26854 1 1  40 PRO C    C  -9.596 -12.421  -6.857 1.00 . A A . 200 PRO C    1 1 
       13 26855 1 1  40 PRO CA   C -10.061 -11.184  -6.089 1.00 . A A . 200 PRO CA   1 1 
       13 26856 1 1  40 PRO CB   C -11.241 -10.519  -6.808 1.00 . A A . 200 PRO CB   1 1 
       13 26857 1 1  40 PRO CD   C  -9.494  -8.896  -6.686 1.00 . A A . 200 PRO CD   1 1 
       13 26858 1 1  40 PRO CG   C -10.664  -9.341  -7.509 1.00 . A A . 200 PRO CG   1 1 
       13 26859 1 1  40 PRO HA   H -10.365 -11.480  -5.096 1.00 . A A . 200 PRO HA   1 1 
       13 26860 1 1  40 PRO HB2  H -11.678 -11.217  -7.508 1.00 . A A . 200 PRO HB2  1 1 
       13 26861 1 1  40 PRO HB3  H -11.985 -10.220  -6.084 1.00 . A A . 200 PRO HB3  1 1 
       13 26862 1 1  40 PRO HD2  H  -8.721  -8.485  -7.319 1.00 . A A . 200 PRO HD2  1 1 
       13 26863 1 1  40 PRO HD3  H  -9.801  -8.171  -5.952 1.00 . A A . 200 PRO HD3  1 1 
       13 26864 1 1  40 PRO HG2  H -10.341  -9.623  -8.497 1.00 . A A . 200 PRO HG2  1 1 
       13 26865 1 1  40 PRO HG3  H -11.399  -8.553  -7.567 1.00 . A A . 200 PRO HG3  1 1 
       13 26866 1 1  40 PRO N    N  -9.034 -10.136  -6.038 1.00 . A A . 200 PRO N    1 1 
       13 26867 1 1  40 PRO O    O  -9.971 -13.542  -6.524 1.00 . A A . 200 PRO O    1 1 
       13 26868 1 1  41 GLU C    C  -7.286 -14.172  -7.869 1.00 . A A . 201 GLU C    1 1 
       13 26869 1 1  41 GLU CA   C  -8.248 -13.308  -8.679 1.00 . A A . 201 GLU CA   1 1 
       13 26870 1 1  41 GLU CB   C  -7.540 -12.749  -9.918 1.00 . A A . 201 GLU CB   1 1 
       13 26871 1 1  41 GLU CD   C  -6.043 -13.226 -11.893 1.00 . A A . 201 GLU CD   1 1 
       13 26872 1 1  41 GLU CG   C  -6.584 -13.730 -10.574 1.00 . A A . 201 GLU CG   1 1 
       13 26873 1 1  41 GLU H    H  -8.481 -11.295  -8.075 1.00 . A A . 201 GLU H    1 1 
       13 26874 1 1  41 GLU HA   H  -9.084 -13.915  -8.994 1.00 . A A . 201 GLU HA   1 1 
       13 26875 1 1  41 GLU HB2  H  -8.285 -12.465 -10.646 1.00 . A A . 201 GLU HB2  1 1 
       13 26876 1 1  41 GLU HB3  H  -6.978 -11.872  -9.631 1.00 . A A . 201 GLU HB3  1 1 
       13 26877 1 1  41 GLU HG2  H  -5.752 -13.900  -9.904 1.00 . A A . 201 GLU HG2  1 1 
       13 26878 1 1  41 GLU HG3  H  -7.104 -14.661 -10.741 1.00 . A A . 201 GLU HG3  1 1 
       13 26879 1 1  41 GLU N    N  -8.765 -12.212  -7.871 1.00 . A A . 201 GLU N    1 1 
       13 26880 1 1  41 GLU O    O  -7.393 -15.404  -7.857 1.00 . A A . 201 GLU O    1 1 
       13 26881 1 1  41 GLU OE1  O  -4.958 -12.603 -11.902 1.00 . A A . 201 GLU OE1  1 1 
       13 26882 1 1  41 GLU OE2  O  -6.694 -13.459 -12.930 1.00 . A A . 201 GLU OE2  1 1 
       13 26883 1 1  42 TRP C    C  -6.085 -14.946  -5.235 1.00 . A A . 202 TRP C    1 1 
       13 26884 1 1  42 TRP CA   C  -5.386 -14.214  -6.371 1.00 . A A . 202 TRP CA   1 1 
       13 26885 1 1  42 TRP CB   C  -4.354 -13.224  -5.815 1.00 . A A . 202 TRP CB   1 1 
       13 26886 1 1  42 TRP CD1  C  -2.059 -14.327  -5.502 1.00 . A A . 202 TRP CD1  1 1 
       13 26887 1 1  42 TRP CD2  C  -3.239 -14.116  -3.610 1.00 . A A . 202 TRP CD2  1 1 
       13 26888 1 1  42 TRP CE2  C  -2.013 -14.734  -3.306 1.00 . A A . 202 TRP CE2  1 1 
       13 26889 1 1  42 TRP CE3  C  -4.146 -13.878  -2.574 1.00 . A A . 202 TRP CE3  1 1 
       13 26890 1 1  42 TRP CG   C  -3.253 -13.868  -5.023 1.00 . A A . 202 TRP CG   1 1 
       13 26891 1 1  42 TRP CH2  C  -2.579 -14.869  -1.018 1.00 . A A . 202 TRP CH2  1 1 
       13 26892 1 1  42 TRP CZ2  C  -1.673 -15.116  -2.010 1.00 . A A . 202 TRP CZ2  1 1 
       13 26893 1 1  42 TRP CZ3  C  -3.805 -14.256  -1.289 1.00 . A A . 202 TRP CZ3  1 1 
       13 26894 1 1  42 TRP H    H  -6.359 -12.526  -7.226 1.00 . A A . 202 TRP H    1 1 
       13 26895 1 1  42 TRP HA   H  -4.886 -14.934  -7.002 1.00 . A A . 202 TRP HA   1 1 
       13 26896 1 1  42 TRP HB2  H  -3.901 -12.689  -6.636 1.00 . A A . 202 TRP HB2  1 1 
       13 26897 1 1  42 TRP HB3  H  -4.859 -12.518  -5.171 1.00 . A A . 202 TRP HB3  1 1 
       13 26898 1 1  42 TRP HD1  H  -1.763 -14.282  -6.540 1.00 . A A . 202 TRP HD1  1 1 
       13 26899 1 1  42 TRP HE1  H  -0.412 -15.247  -4.565 1.00 . A A . 202 TRP HE1  1 1 
       13 26900 1 1  42 TRP HE3  H  -5.098 -13.405  -2.763 1.00 . A A . 202 TRP HE3  1 1 
       13 26901 1 1  42 TRP HH2  H  -2.356 -15.148   0.000 1.00 . A A . 202 TRP HH2  1 1 
       13 26902 1 1  42 TRP HZ2  H  -0.731 -15.590  -1.784 1.00 . A A . 202 TRP HZ2  1 1 
       13 26903 1 1  42 TRP HZ3  H  -4.494 -14.079  -0.477 1.00 . A A . 202 TRP HZ3  1 1 
       13 26904 1 1  42 TRP N    N  -6.372 -13.514  -7.180 1.00 . A A . 202 TRP N    1 1 
       13 26905 1 1  42 TRP NE1  N  -1.311 -14.852  -4.475 1.00 . A A . 202 TRP NE1  1 1 
       13 26906 1 1  42 TRP O    O  -5.836 -16.132  -4.985 1.00 . A A . 202 TRP O    1 1 
       13 26907 1 1  43 LEU C    C  -8.575 -15.945  -3.849 1.00 . A A . 203 LEU C    1 1 
       13 26908 1 1  43 LEU CA   C  -7.719 -14.760  -3.439 1.00 . A A . 203 LEU CA   1 1 
       13 26909 1 1  43 LEU CB   C  -8.603 -13.676  -2.836 1.00 . A A . 203 LEU CB   1 1 
       13 26910 1 1  43 LEU CD1  C  -8.794 -11.448  -1.747 1.00 . A A . 203 LEU CD1  1 1 
       13 26911 1 1  43 LEU CD2  C  -7.191 -13.141  -0.856 1.00 . A A . 203 LEU CD2  1 1 
       13 26912 1 1  43 LEU CG   C  -7.849 -12.577  -2.103 1.00 . A A . 203 LEU CG   1 1 
       13 26913 1 1  43 LEU H    H  -7.103 -13.282  -4.820 1.00 . A A . 203 LEU H    1 1 
       13 26914 1 1  43 LEU HA   H  -7.011 -15.087  -2.691 1.00 . A A . 203 LEU HA   1 1 
       13 26915 1 1  43 LEU HB2  H  -9.177 -13.224  -3.632 1.00 . A A . 203 LEU HB2  1 1 
       13 26916 1 1  43 LEU HB3  H  -9.285 -14.141  -2.141 1.00 . A A . 203 LEU HB3  1 1 
       13 26917 1 1  43 LEU HD11 H  -9.592 -11.833  -1.134 1.00 . A A . 203 LEU HD11 1 1 
       13 26918 1 1  43 LEU HD12 H  -9.203 -11.027  -2.654 1.00 . A A . 203 LEU HD12 1 1 
       13 26919 1 1  43 LEU HD13 H  -8.256 -10.684  -1.204 1.00 . A A . 203 LEU HD13 1 1 
       13 26920 1 1  43 LEU HD21 H  -7.953 -13.456  -0.156 1.00 . A A . 203 LEU HD21 1 1 
       13 26921 1 1  43 LEU HD22 H  -6.573 -12.384  -0.401 1.00 . A A . 203 LEU HD22 1 1 
       13 26922 1 1  43 LEU HD23 H  -6.580 -13.989  -1.124 1.00 . A A . 203 LEU HD23 1 1 
       13 26923 1 1  43 LEU HG   H  -7.077 -12.183  -2.745 1.00 . A A . 203 LEU HG   1 1 
       13 26924 1 1  43 LEU N    N  -6.964 -14.222  -4.559 1.00 . A A . 203 LEU N    1 1 
       13 26925 1 1  43 LEU O    O  -8.555 -16.960  -3.184 1.00 . A A . 203 LEU O    1 1 
       13 26926 1 1  44 GLN C    C  -9.416 -18.159  -5.722 1.00 . A A . 204 GLN C    1 1 
       13 26927 1 1  44 GLN CA   C -10.203 -16.889  -5.393 1.00 . A A . 204 GLN CA   1 1 
       13 26928 1 1  44 GLN CB   C -11.003 -16.433  -6.616 1.00 . A A . 204 GLN CB   1 1 
       13 26929 1 1  44 GLN CD   C -13.072 -17.753  -5.999 1.00 . A A . 204 GLN CD   1 1 
       13 26930 1 1  44 GLN CG   C -12.060 -17.426  -7.081 1.00 . A A . 204 GLN CG   1 1 
       13 26931 1 1  44 GLN H    H  -9.232 -14.991  -5.479 1.00 . A A . 204 GLN H    1 1 
       13 26932 1 1  44 GLN HA   H -10.887 -17.103  -4.585 1.00 . A A . 204 GLN HA   1 1 
       13 26933 1 1  44 GLN HB2  H -11.497 -15.504  -6.379 1.00 . A A . 204 GLN HB2  1 1 
       13 26934 1 1  44 GLN HB3  H -10.317 -16.265  -7.434 1.00 . A A . 204 GLN HB3  1 1 
       13 26935 1 1  44 GLN HE21 H -12.029 -19.356  -5.459 1.00 . A A . 204 GLN HE21 1 1 
       13 26936 1 1  44 GLN HE22 H -13.482 -19.064  -4.565 1.00 . A A . 204 GLN HE22 1 1 
       13 26937 1 1  44 GLN HG2  H -12.583 -17.005  -7.927 1.00 . A A . 204 GLN HG2  1 1 
       13 26938 1 1  44 GLN HG3  H -11.568 -18.340  -7.381 1.00 . A A . 204 GLN HG3  1 1 
       13 26939 1 1  44 GLN N    N  -9.302 -15.821  -4.949 1.00 . A A . 204 GLN N    1 1 
       13 26940 1 1  44 GLN NE2  N -12.837 -18.829  -5.267 1.00 . A A . 204 GLN NE2  1 1 
       13 26941 1 1  44 GLN O    O  -9.876 -19.277  -5.488 1.00 . A A . 204 GLN O    1 1 
       13 26942 1 1  44 GLN OE1  O -14.068 -17.051  -5.834 1.00 . A A . 204 GLN OE1  1 1 
       13 26943 1 1  45 SER C    C  -6.843 -19.810  -5.423 1.00 . A A . 205 SER C    1 1 
       13 26944 1 1  45 SER CA   C  -7.362 -19.058  -6.644 1.00 . A A . 205 SER CA   1 1 
       13 26945 1 1  45 SER CB   C  -6.192 -18.517  -7.473 1.00 . A A . 205 SER CB   1 1 
       13 26946 1 1  45 SER H    H  -7.913 -17.038  -6.347 1.00 . A A . 205 SER H    1 1 
       13 26947 1 1  45 SER HA   H  -7.944 -19.733  -7.251 1.00 . A A . 205 SER HA   1 1 
       13 26948 1 1  45 SER HB2  H  -6.575 -18.035  -8.360 1.00 . A A . 205 SER HB2  1 1 
       13 26949 1 1  45 SER HB3  H  -5.642 -17.797  -6.884 1.00 . A A . 205 SER HB3  1 1 
       13 26950 1 1  45 SER HG   H  -5.814 -20.342  -8.093 1.00 . A A . 205 SER HG   1 1 
       13 26951 1 1  45 SER N    N  -8.223 -17.959  -6.240 1.00 . A A . 205 SER N    1 1 
       13 26952 1 1  45 SER O    O  -6.917 -21.036  -5.353 1.00 . A A . 205 SER O    1 1 
       13 26953 1 1  45 SER OG   O  -5.307 -19.550  -7.867 1.00 . A A . 205 SER OG   1 1 
       13 26954 1 1  46 HIS C    C  -6.785 -19.783  -2.141 1.00 . A A . 206 HIS C    1 1 
       13 26955 1 1  46 HIS CA   C  -5.757 -19.633  -3.246 1.00 . A A . 206 HIS CA   1 1 
       13 26956 1 1  46 HIS CB   C  -4.593 -18.768  -2.766 1.00 . A A . 206 HIS CB   1 1 
       13 26957 1 1  46 HIS CD2  C  -2.578 -19.864  -3.953 1.00 . A A . 206 HIS CD2  1 1 
       13 26958 1 1  46 HIS CE1  C  -1.869 -18.127  -5.080 1.00 . A A . 206 HIS CE1  1 1 
       13 26959 1 1  46 HIS CG   C  -3.402 -18.833  -3.667 1.00 . A A . 206 HIS CG   1 1 
       13 26960 1 1  46 HIS H    H  -6.393 -18.094  -4.518 1.00 . A A . 206 HIS H    1 1 
       13 26961 1 1  46 HIS HA   H  -5.380 -20.611  -3.493 1.00 . A A . 206 HIS HA   1 1 
       13 26962 1 1  46 HIS HB2  H  -4.915 -17.739  -2.713 1.00 . A A . 206 HIS HB2  1 1 
       13 26963 1 1  46 HIS HB3  H  -4.288 -19.096  -1.784 1.00 . A A . 206 HIS HB3  1 1 
       13 26964 1 1  46 HIS HD1  H  -3.323 -16.858  -4.400 1.00 . A A . 206 HIS HD1  1 1 
       13 26965 1 1  46 HIS HD2  H  -2.660 -20.868  -3.570 1.00 . A A . 206 HIS HD2  1 1 
       13 26966 1 1  46 HIS HE1  H  -1.292 -17.494  -5.737 1.00 . A A . 206 HIS HE1  1 1 
       13 26967 1 1  46 HIS HE2  H  -0.969 -19.954  -5.298 1.00 . A A . 206 HIS HE2  1 1 
       13 26968 1 1  46 HIS N    N  -6.342 -19.065  -4.446 1.00 . A A . 206 HIS N    1 1 
       13 26969 1 1  46 HIS ND1  N  -2.933 -17.757  -4.389 1.00 . A A . 206 HIS ND1  1 1 
       13 26970 1 1  46 HIS NE2  N  -1.633 -19.400  -4.830 1.00 . A A . 206 HIS NE2  1 1 
       13 26971 1 1  46 HIS O    O  -6.453 -20.216  -1.053 1.00 . A A . 206 HIS O    1 1 
       13 26972 1 1  47 ARG C    C  -9.242 -20.682  -0.705 1.00 . A A . 207 ARG C    1 1 
       13 26973 1 1  47 ARG CA   C  -9.070 -19.345  -1.415 1.00 . A A . 207 ARG CA   1 1 
       13 26974 1 1  47 ARG CB   C -10.394 -18.863  -2.050 1.00 . A A . 207 ARG CB   1 1 
       13 26975 1 1  47 ARG CD   C -12.359 -19.905  -0.891 1.00 . A A . 207 ARG CD   1 1 
       13 26976 1 1  47 ARG CG   C -11.495 -19.903  -2.142 1.00 . A A . 207 ARG CG   1 1 
       13 26977 1 1  47 ARG CZ   C -14.022 -21.367   0.202 1.00 . A A . 207 ARG CZ   1 1 
       13 26978 1 1  47 ARG H    H  -8.251 -19.212  -3.369 1.00 . A A . 207 ARG H    1 1 
       13 26979 1 1  47 ARG HA   H  -8.751 -18.615  -0.687 1.00 . A A . 207 ARG HA   1 1 
       13 26980 1 1  47 ARG HB2  H -10.770 -18.036  -1.467 1.00 . A A . 207 ARG HB2  1 1 
       13 26981 1 1  47 ARG HB3  H -10.183 -18.511  -3.048 1.00 . A A . 207 ARG HB3  1 1 
       13 26982 1 1  47 ARG HD2  H -11.714 -19.945  -0.027 1.00 . A A . 207 ARG HD2  1 1 
       13 26983 1 1  47 ARG HD3  H -12.934 -18.993  -0.865 1.00 . A A . 207 ARG HD3  1 1 
       13 26984 1 1  47 ARG HE   H -13.334 -21.598  -1.669 1.00 . A A . 207 ARG HE   1 1 
       13 26985 1 1  47 ARG HG2  H -12.113 -19.680  -2.999 1.00 . A A . 207 ARG HG2  1 1 
       13 26986 1 1  47 ARG HG3  H -11.046 -20.878  -2.262 1.00 . A A . 207 ARG HG3  1 1 
       13 26987 1 1  47 ARG HH11 H -13.360 -19.845   1.367 1.00 . A A . 207 ARG HH11 1 1 
       13 26988 1 1  47 ARG HH12 H -14.530 -20.888   2.105 1.00 . A A . 207 ARG HH12 1 1 
       13 26989 1 1  47 ARG HH21 H -14.868 -22.983  -0.678 1.00 . A A . 207 ARG HH21 1 1 
       13 26990 1 1  47 ARG HH22 H -15.379 -22.667   0.948 1.00 . A A . 207 ARG HH22 1 1 
       13 26991 1 1  47 ARG N    N  -8.025 -19.427  -2.438 1.00 . A A . 207 ARG N    1 1 
       13 26992 1 1  47 ARG NE   N -13.275 -21.044  -0.856 1.00 . A A . 207 ARG NE   1 1 
       13 26993 1 1  47 ARG NH1  N -13.964 -20.641   1.311 1.00 . A A . 207 ARG NH1  1 1 
       13 26994 1 1  47 ARG NH2  N -14.820 -22.422   0.153 1.00 . A A . 207 ARG NH2  1 1 
       13 26995 1 1  47 ARG O    O  -9.476 -20.727   0.500 1.00 . A A . 207 ARG O    1 1 
       13 26996 1 1  48 GLU C    C  -8.069 -23.491  -0.046 1.00 . A A . 208 GLU C    1 1 
       13 26997 1 1  48 GLU CA   C  -9.270 -23.107  -0.901 1.00 . A A . 208 GLU CA   1 1 
       13 26998 1 1  48 GLU CB   C  -9.453 -24.111  -2.034 1.00 . A A . 208 GLU CB   1 1 
       13 26999 1 1  48 GLU CD   C -10.690 -24.643  -4.171 1.00 . A A . 208 GLU CD   1 1 
       13 27000 1 1  48 GLU CG   C -10.551 -23.705  -2.994 1.00 . A A . 208 GLU CG   1 1 
       13 27001 1 1  48 GLU H    H  -8.859 -21.655  -2.405 1.00 . A A . 208 GLU H    1 1 
       13 27002 1 1  48 GLU HA   H -10.155 -23.101  -0.284 1.00 . A A . 208 GLU HA   1 1 
       13 27003 1 1  48 GLU HB2  H  -8.528 -24.193  -2.586 1.00 . A A . 208 GLU HB2  1 1 
       13 27004 1 1  48 GLU HB3  H  -9.704 -25.073  -1.616 1.00 . A A . 208 GLU HB3  1 1 
       13 27005 1 1  48 GLU HG2  H -11.487 -23.683  -2.459 1.00 . A A . 208 GLU HG2  1 1 
       13 27006 1 1  48 GLU HG3  H -10.325 -22.716  -3.365 1.00 . A A . 208 GLU HG3  1 1 
       13 27007 1 1  48 GLU N    N  -9.098 -21.764  -1.454 1.00 . A A . 208 GLU N    1 1 
       13 27008 1 1  48 GLU O    O  -8.145 -24.371   0.811 1.00 . A A . 208 GLU O    1 1 
       13 27009 1 1  48 GLU OE1  O -10.451 -24.202  -5.316 1.00 . A A . 208 GLU OE1  1 1 
       13 27010 1 1  48 GLU OE2  O -11.051 -25.820  -3.965 1.00 . A A . 208 GLU OE2  1 1 
       13 27011 1 1  49 SER C    C  -5.568 -21.984   1.542 1.00 . A A . 209 SER C    1 1 
       13 27012 1 1  49 SER CA   C  -5.737 -23.043   0.451 1.00 . A A . 209 SER CA   1 1 
       13 27013 1 1  49 SER CB   C  -4.548 -23.018  -0.513 1.00 . A A . 209 SER CB   1 1 
       13 27014 1 1  49 SER H    H  -6.945 -22.188  -1.048 1.00 . A A . 209 SER H    1 1 
       13 27015 1 1  49 SER HA   H  -5.800 -24.017   0.911 1.00 . A A . 209 SER HA   1 1 
       13 27016 1 1  49 SER HB2  H  -4.751 -23.679  -1.342 1.00 . A A . 209 SER HB2  1 1 
       13 27017 1 1  49 SER HB3  H  -4.416 -22.012  -0.885 1.00 . A A . 209 SER HB3  1 1 
       13 27018 1 1  49 SER HG   H  -3.158 -22.853   0.867 1.00 . A A . 209 SER HG   1 1 
       13 27019 1 1  49 SER N    N  -6.961 -22.819  -0.302 1.00 . A A . 209 SER N    1 1 
       13 27020 1 1  49 SER O    O  -4.724 -22.117   2.430 1.00 . A A . 209 SER O    1 1 
       13 27021 1 1  49 SER OG   O  -3.346 -23.434   0.118 1.00 . A A . 209 SER OG   1 1 
       13 27022 1 1  50 LEU C    C  -7.174 -20.021   3.600 1.00 . A A . 210 LEU C    1 1 
       13 27023 1 1  50 LEU CA   C  -6.282 -19.824   2.393 1.00 . A A . 210 LEU CA   1 1 
       13 27024 1 1  50 LEU CB   C  -6.659 -18.517   1.692 1.00 . A A . 210 LEU CB   1 1 
       13 27025 1 1  50 LEU CD1  C  -6.027 -16.565   0.261 1.00 . A A . 210 LEU CD1  1 1 
       13 27026 1 1  50 LEU CD2  C  -4.286 -17.745   1.615 1.00 . A A . 210 LEU CD2  1 1 
       13 27027 1 1  50 LEU CG   C  -5.569 -17.903   0.820 1.00 . A A . 210 LEU CG   1 1 
       13 27028 1 1  50 LEU H    H  -7.082 -20.928   0.793 1.00 . A A . 210 LEU H    1 1 
       13 27029 1 1  50 LEU HA   H  -5.259 -19.762   2.724 1.00 . A A . 210 LEU HA   1 1 
       13 27030 1 1  50 LEU HB2  H  -7.517 -18.710   1.062 1.00 . A A . 210 LEU HB2  1 1 
       13 27031 1 1  50 LEU HB3  H  -6.939 -17.795   2.444 1.00 . A A . 210 LEU HB3  1 1 
       13 27032 1 1  50 LEU HD11 H  -6.911 -16.710  -0.342 1.00 . A A . 210 LEU HD11 1 1 
       13 27033 1 1  50 LEU HD12 H  -5.241 -16.142  -0.348 1.00 . A A . 210 LEU HD12 1 1 
       13 27034 1 1  50 LEU HD13 H  -6.253 -15.892   1.076 1.00 . A A . 210 LEU HD13 1 1 
       13 27035 1 1  50 LEU HD21 H  -4.483 -17.169   2.507 1.00 . A A . 210 LEU HD21 1 1 
       13 27036 1 1  50 LEU HD22 H  -3.551 -17.236   1.011 1.00 . A A . 210 LEU HD22 1 1 
       13 27037 1 1  50 LEU HD23 H  -3.914 -18.721   1.891 1.00 . A A . 210 LEU HD23 1 1 
       13 27038 1 1  50 LEU HG   H  -5.370 -18.562  -0.013 1.00 . A A . 210 LEU HG   1 1 
       13 27039 1 1  50 LEU N    N  -6.383 -20.943   1.475 1.00 . A A . 210 LEU N    1 1 
       13 27040 1 1  50 LEU O    O  -8.374 -20.267   3.464 1.00 . A A . 210 LEU O    1 1 
       13 27041 1 1  51 PRO C    C  -8.330 -18.824   6.137 1.00 . A A . 211 PRO C    1 1 
       13 27042 1 1  51 PRO CA   C  -7.359 -19.990   6.038 1.00 . A A . 211 PRO CA   1 1 
       13 27043 1 1  51 PRO CB   C  -6.307 -19.906   7.147 1.00 . A A . 211 PRO CB   1 1 
       13 27044 1 1  51 PRO CD   C  -5.153 -19.755   5.040 1.00 . A A . 211 PRO CD   1 1 
       13 27045 1 1  51 PRO CG   C  -5.065 -19.399   6.497 1.00 . A A . 211 PRO CG   1 1 
       13 27046 1 1  51 PRO HA   H  -7.903 -20.920   6.118 1.00 . A A . 211 PRO HA   1 1 
       13 27047 1 1  51 PRO HB2  H  -6.650 -19.229   7.915 1.00 . A A . 211 PRO HB2  1 1 
       13 27048 1 1  51 PRO HB3  H  -6.157 -20.882   7.571 1.00 . A A . 211 PRO HB3  1 1 
       13 27049 1 1  51 PRO HD2  H  -4.758 -18.949   4.436 1.00 . A A . 211 PRO HD2  1 1 
       13 27050 1 1  51 PRO HD3  H  -4.618 -20.671   4.840 1.00 . A A . 211 PRO HD3  1 1 
       13 27051 1 1  51 PRO HG2  H  -5.004 -18.329   6.615 1.00 . A A . 211 PRO HG2  1 1 
       13 27052 1 1  51 PRO HG3  H  -4.202 -19.872   6.944 1.00 . A A . 211 PRO HG3  1 1 
       13 27053 1 1  51 PRO N    N  -6.595 -19.927   4.803 1.00 . A A . 211 PRO N    1 1 
       13 27054 1 1  51 PRO O    O  -7.961 -17.683   5.846 1.00 . A A . 211 PRO O    1 1 
       13 27055 1 1  52 PRO C    C -10.140 -16.825   7.364 1.00 . A A . 212 PRO C    1 1 
       13 27056 1 1  52 PRO CA   C -10.627 -18.091   6.662 1.00 . A A . 212 PRO CA   1 1 
       13 27057 1 1  52 PRO CB   C -11.708 -18.769   7.504 1.00 . A A . 212 PRO CB   1 1 
       13 27058 1 1  52 PRO CD   C -10.081 -20.449   6.818 1.00 . A A . 212 PRO CD   1 1 
       13 27059 1 1  52 PRO CG   C -11.381 -20.229   7.547 1.00 . A A . 212 PRO CG   1 1 
       13 27060 1 1  52 PRO HA   H -11.038 -17.822   5.700 1.00 . A A . 212 PRO HA   1 1 
       13 27061 1 1  52 PRO HB2  H -11.704 -18.343   8.495 1.00 . A A . 212 PRO HB2  1 1 
       13 27062 1 1  52 PRO HB3  H -12.673 -18.601   7.046 1.00 . A A . 212 PRO HB3  1 1 
       13 27063 1 1  52 PRO HD2  H  -9.385 -20.977   7.450 1.00 . A A . 212 PRO HD2  1 1 
       13 27064 1 1  52 PRO HD3  H -10.253 -21.001   5.905 1.00 . A A . 212 PRO HD3  1 1 
       13 27065 1 1  52 PRO HG2  H -11.277 -20.542   8.573 1.00 . A A . 212 PRO HG2  1 1 
       13 27066 1 1  52 PRO HG3  H -12.172 -20.789   7.071 1.00 . A A . 212 PRO HG3  1 1 
       13 27067 1 1  52 PRO N    N  -9.584 -19.103   6.522 1.00 . A A . 212 PRO N    1 1 
       13 27068 1 1  52 PRO O    O -10.456 -15.720   6.935 1.00 . A A . 212 PRO O    1 1 
       13 27069 1 1  53 GLU C    C  -7.963 -14.943   8.339 1.00 . A A . 213 GLU C    1 1 
       13 27070 1 1  53 GLU CA   C  -8.863 -15.837   9.189 1.00 . A A . 213 GLU CA   1 1 
       13 27071 1 1  53 GLU CB   C  -8.106 -16.293  10.442 1.00 . A A . 213 GLU CB   1 1 
       13 27072 1 1  53 GLU CD   C  -5.933 -17.199  11.349 1.00 . A A . 213 GLU CD   1 1 
       13 27073 1 1  53 GLU CG   C  -6.827 -17.060  10.142 1.00 . A A . 213 GLU CG   1 1 
       13 27074 1 1  53 GLU H    H  -9.015 -17.890   8.646 1.00 . A A . 213 GLU H    1 1 
       13 27075 1 1  53 GLU HA   H  -9.732 -15.268   9.489 1.00 . A A . 213 GLU HA   1 1 
       13 27076 1 1  53 GLU HB2  H  -7.847 -15.424  11.028 1.00 . A A . 213 GLU HB2  1 1 
       13 27077 1 1  53 GLU HB3  H  -8.753 -16.930  11.027 1.00 . A A . 213 GLU HB3  1 1 
       13 27078 1 1  53 GLU HG2  H  -7.087 -18.047   9.792 1.00 . A A . 213 GLU HG2  1 1 
       13 27079 1 1  53 GLU HG3  H  -6.284 -16.539   9.367 1.00 . A A . 213 GLU HG3  1 1 
       13 27080 1 1  53 GLU N    N  -9.327 -16.984   8.409 1.00 . A A . 213 GLU N    1 1 
       13 27081 1 1  53 GLU O    O  -8.049 -13.717   8.386 1.00 . A A . 213 GLU O    1 1 
       13 27082 1 1  53 GLU OE1  O  -5.204 -16.235  11.660 1.00 . A A . 213 GLU OE1  1 1 
       13 27083 1 1  53 GLU OE2  O  -5.943 -18.274  11.983 1.00 . A A . 213 GLU OE2  1 1 
       13 27084 1 1  54 GLN C    C  -6.924 -14.245   5.525 1.00 . A A . 214 GLN C    1 1 
       13 27085 1 1  54 GLN CA   C  -6.184 -14.859   6.703 1.00 . A A . 214 GLN CA   1 1 
       13 27086 1 1  54 GLN CB   C  -5.080 -15.797   6.219 1.00 . A A . 214 GLN CB   1 1 
       13 27087 1 1  54 GLN CD   C  -3.226 -14.082   6.111 1.00 . A A . 214 GLN CD   1 1 
       13 27088 1 1  54 GLN CG   C  -4.030 -15.121   5.356 1.00 . A A . 214 GLN CG   1 1 
       13 27089 1 1  54 GLN H    H  -7.156 -16.567   7.501 1.00 . A A . 214 GLN H    1 1 
       13 27090 1 1  54 GLN HA   H  -5.744 -14.068   7.292 1.00 . A A . 214 GLN HA   1 1 
       13 27091 1 1  54 GLN HB2  H  -4.586 -16.221   7.080 1.00 . A A . 214 GLN HB2  1 1 
       13 27092 1 1  54 GLN HB3  H  -5.531 -16.593   5.645 1.00 . A A . 214 GLN HB3  1 1 
       13 27093 1 1  54 GLN HE21 H  -4.545 -12.674   5.636 1.00 . A A . 214 GLN HE21 1 1 
       13 27094 1 1  54 GLN HE22 H  -3.196 -12.153   6.584 1.00 . A A . 214 GLN HE22 1 1 
       13 27095 1 1  54 GLN HG2  H  -3.355 -15.872   4.977 1.00 . A A . 214 GLN HG2  1 1 
       13 27096 1 1  54 GLN HG3  H  -4.527 -14.635   4.528 1.00 . A A . 214 GLN HG3  1 1 
       13 27097 1 1  54 GLN N    N  -7.121 -15.578   7.548 1.00 . A A . 214 GLN N    1 1 
       13 27098 1 1  54 GLN NE2  N  -3.705 -12.849   6.113 1.00 . A A . 214 GLN NE2  1 1 
       13 27099 1 1  54 GLN O    O  -6.645 -13.118   5.109 1.00 . A A . 214 GLN O    1 1 
       13 27100 1 1  54 GLN OE1  O  -2.185 -14.390   6.694 1.00 . A A . 214 GLN OE1  1 1 
       13 27101 1 1  55 PHE C    C  -9.479 -13.335   4.217 1.00 . A A . 215 PHE C    1 1 
       13 27102 1 1  55 PHE CA   C  -8.688 -14.592   3.876 1.00 . A A . 215 PHE CA   1 1 
       13 27103 1 1  55 PHE CB   C  -9.638 -15.727   3.484 1.00 . A A . 215 PHE CB   1 1 
       13 27104 1 1  55 PHE CD1  C  -9.652 -15.921   0.989 1.00 . A A . 215 PHE CD1  1 1 
       13 27105 1 1  55 PHE CD2  C -11.564 -14.982   2.057 1.00 . A A . 215 PHE CD2  1 1 
       13 27106 1 1  55 PHE CE1  C -10.253 -15.757  -0.243 1.00 . A A . 215 PHE CE1  1 1 
       13 27107 1 1  55 PHE CE2  C -12.171 -14.815   0.827 1.00 . A A . 215 PHE CE2  1 1 
       13 27108 1 1  55 PHE CG   C -10.299 -15.537   2.150 1.00 . A A . 215 PHE CG   1 1 
       13 27109 1 1  55 PHE CZ   C -11.513 -15.201  -0.323 1.00 . A A . 215 PHE CZ   1 1 
       13 27110 1 1  55 PHE H    H  -8.052 -15.886   5.416 1.00 . A A . 215 PHE H    1 1 
       13 27111 1 1  55 PHE HA   H  -8.026 -14.381   3.050 1.00 . A A . 215 PHE HA   1 1 
       13 27112 1 1  55 PHE HB2  H  -9.085 -16.653   3.449 1.00 . A A . 215 PHE HB2  1 1 
       13 27113 1 1  55 PHE HB3  H -10.415 -15.806   4.232 1.00 . A A . 215 PHE HB3  1 1 
       13 27114 1 1  55 PHE HD1  H  -8.665 -16.356   1.051 1.00 . A A . 215 PHE HD1  1 1 
       13 27115 1 1  55 PHE HD2  H -12.079 -14.680   2.956 1.00 . A A . 215 PHE HD2  1 1 
       13 27116 1 1  55 PHE HE1  H  -9.737 -16.061  -1.141 1.00 . A A . 215 PHE HE1  1 1 
       13 27117 1 1  55 PHE HE2  H -13.157 -14.379   0.767 1.00 . A A . 215 PHE HE2  1 1 
       13 27118 1 1  55 PHE HZ   H -11.985 -15.070  -1.284 1.00 . A A . 215 PHE HZ   1 1 
       13 27119 1 1  55 PHE N    N  -7.881 -15.006   5.011 1.00 . A A . 215 PHE N    1 1 
       13 27120 1 1  55 PHE O    O  -9.587 -12.417   3.400 1.00 . A A . 215 PHE O    1 1 
       13 27121 1 1  56 GLU C    C  -9.945 -10.871   5.818 1.00 . A A . 216 GLU C    1 1 
       13 27122 1 1  56 GLU CA   C -10.773 -12.145   5.896 1.00 . A A . 216 GLU CA   1 1 
       13 27123 1 1  56 GLU CB   C -11.264 -12.347   7.329 1.00 . A A . 216 GLU CB   1 1 
       13 27124 1 1  56 GLU CD   C -12.939 -13.464   8.839 1.00 . A A . 216 GLU CD   1 1 
       13 27125 1 1  56 GLU CG   C -12.280 -13.463   7.478 1.00 . A A . 216 GLU CG   1 1 
       13 27126 1 1  56 GLU H    H  -9.925 -14.076   6.027 1.00 . A A . 216 GLU H    1 1 
       13 27127 1 1  56 GLU HA   H -11.630 -12.038   5.248 1.00 . A A . 216 GLU HA   1 1 
       13 27128 1 1  56 GLU HB2  H -10.417 -12.577   7.956 1.00 . A A . 216 GLU HB2  1 1 
       13 27129 1 1  56 GLU HB3  H -11.717 -11.429   7.674 1.00 . A A . 216 GLU HB3  1 1 
       13 27130 1 1  56 GLU HG2  H -13.044 -13.342   6.725 1.00 . A A . 216 GLU HG2  1 1 
       13 27131 1 1  56 GLU HG3  H -11.780 -14.409   7.334 1.00 . A A . 216 GLU HG3  1 1 
       13 27132 1 1  56 GLU N    N -10.013 -13.297   5.435 1.00 . A A . 216 GLU N    1 1 
       13 27133 1 1  56 GLU O    O -10.404  -9.860   5.281 1.00 . A A . 216 GLU O    1 1 
       13 27134 1 1  56 GLU OE1  O -12.282 -13.854   9.828 1.00 . A A . 216 GLU OE1  1 1 
       13 27135 1 1  56 GLU OE2  O -14.123 -13.070   8.925 1.00 . A A . 216 GLU OE2  1 1 
       13 27136 1 1  57 LYS C    C  -7.600  -9.278   4.950 1.00 . A A . 217 LYS C    1 1 
       13 27137 1 1  57 LYS CA   C  -7.860  -9.751   6.377 1.00 . A A . 217 LYS CA   1 1 
       13 27138 1 1  57 LYS CB   C  -6.527 -10.115   7.042 1.00 . A A . 217 LYS CB   1 1 
       13 27139 1 1  57 LYS CD   C  -5.358 -11.261   8.964 1.00 . A A . 217 LYS CD   1 1 
       13 27140 1 1  57 LYS CE   C  -4.601 -10.074   9.543 1.00 . A A . 217 LYS CE   1 1 
       13 27141 1 1  57 LYS CG   C  -6.693 -10.839   8.370 1.00 . A A . 217 LYS CG   1 1 
       13 27142 1 1  57 LYS H    H  -8.393 -11.748   6.760 1.00 . A A . 217 LYS H    1 1 
       13 27143 1 1  57 LYS HA   H  -8.337  -8.961   6.937 1.00 . A A . 217 LYS HA   1 1 
       13 27144 1 1  57 LYS HB2  H  -5.964 -10.754   6.369 1.00 . A A . 217 LYS HB2  1 1 
       13 27145 1 1  57 LYS HB3  H  -5.966  -9.209   7.215 1.00 . A A . 217 LYS HB3  1 1 
       13 27146 1 1  57 LYS HD2  H  -5.536 -11.980   9.749 1.00 . A A . 217 LYS HD2  1 1 
       13 27147 1 1  57 LYS HD3  H  -4.758 -11.714   8.187 1.00 . A A . 217 LYS HD3  1 1 
       13 27148 1 1  57 LYS HE2  H  -4.499  -9.319   8.779 1.00 . A A . 217 LYS HE2  1 1 
       13 27149 1 1  57 LYS HE3  H  -5.170  -9.673  10.368 1.00 . A A . 217 LYS HE3  1 1 
       13 27150 1 1  57 LYS HG2  H  -7.184 -10.177   9.064 1.00 . A A . 217 LYS HG2  1 1 
       13 27151 1 1  57 LYS HG3  H  -7.302 -11.717   8.217 1.00 . A A . 217 LYS HG3  1 1 
       13 27152 1 1  57 LYS HZ1  H  -2.758  -9.625  10.412 1.00 . A A . 217 LYS HZ1  1 1 
       13 27153 1 1  57 LYS HZ2  H  -2.686 -10.852   9.250 1.00 . A A . 217 LYS HZ2  1 1 
       13 27154 1 1  57 LYS HZ3  H  -3.326 -11.174  10.780 1.00 . A A . 217 LYS HZ3  1 1 
       13 27155 1 1  57 LYS N    N  -8.740 -10.911   6.374 1.00 . A A . 217 LYS N    1 1 
       13 27156 1 1  57 LYS NZ   N  -3.249 -10.458  10.030 1.00 . A A . 217 LYS NZ   1 1 
       13 27157 1 1  57 LYS O    O  -7.591  -8.080   4.677 1.00 . A A . 217 LYS O    1 1 
       13 27158 1 1  58 TYR C    C  -8.364  -9.248   1.993 1.00 . A A . 218 TYR C    1 1 
       13 27159 1 1  58 TYR CA   C  -7.160  -9.914   2.644 1.00 . A A . 218 TYR CA   1 1 
       13 27160 1 1  58 TYR CB   C  -6.783 -11.163   1.857 1.00 . A A . 218 TYR CB   1 1 
       13 27161 1 1  58 TYR CD1  C  -4.304 -10.753   2.086 1.00 . A A . 218 TYR CD1  1 1 
       13 27162 1 1  58 TYR CD2  C  -5.096 -12.987   2.300 1.00 . A A . 218 TYR CD2  1 1 
       13 27163 1 1  58 TYR CE1  C  -3.008 -11.188   2.281 1.00 . A A . 218 TYR CE1  1 1 
       13 27164 1 1  58 TYR CE2  C  -3.803 -13.430   2.500 1.00 . A A . 218 TYR CE2  1 1 
       13 27165 1 1  58 TYR CG   C  -5.369 -11.643   2.091 1.00 . A A . 218 TYR CG   1 1 
       13 27166 1 1  58 TYR CZ   C  -2.762 -12.527   2.489 1.00 . A A . 218 TYR CZ   1 1 
       13 27167 1 1  58 TYR H    H  -7.508 -11.174   4.320 1.00 . A A . 218 TYR H    1 1 
       13 27168 1 1  58 TYR HA   H  -6.332  -9.223   2.620 1.00 . A A . 218 TYR HA   1 1 
       13 27169 1 1  58 TYR HB2  H  -7.454 -11.965   2.128 1.00 . A A . 218 TYR HB2  1 1 
       13 27170 1 1  58 TYR HB3  H  -6.893 -10.952   0.803 1.00 . A A . 218 TYR HB3  1 1 
       13 27171 1 1  58 TYR HD1  H  -4.498  -9.703   1.924 1.00 . A A . 218 TYR HD1  1 1 
       13 27172 1 1  58 TYR HD2  H  -5.913 -13.694   2.307 1.00 . A A . 218 TYR HD2  1 1 
       13 27173 1 1  58 TYR HE1  H  -2.197 -10.479   2.278 1.00 . A A . 218 TYR HE1  1 1 
       13 27174 1 1  58 TYR HE2  H  -3.612 -14.478   2.664 1.00 . A A . 218 TYR HE2  1 1 
       13 27175 1 1  58 TYR HH   H  -1.029 -12.399   3.326 1.00 . A A . 218 TYR HH   1 1 
       13 27176 1 1  58 TYR N    N  -7.428 -10.231   4.043 1.00 . A A . 218 TYR N    1 1 
       13 27177 1 1  58 TYR O    O  -8.213  -8.362   1.150 1.00 . A A . 218 TYR O    1 1 
       13 27178 1 1  58 TYR OH   O  -1.470 -12.967   2.681 1.00 . A A . 218 TYR OH   1 1 
       13 27179 1 1  59 GLN C    C -10.867  -7.606   2.332 1.00 . A A . 219 GLN C    1 1 
       13 27180 1 1  59 GLN CA   C -10.792  -9.064   1.905 1.00 . A A . 219 GLN CA   1 1 
       13 27181 1 1  59 GLN CB   C -12.011  -9.821   2.445 1.00 . A A . 219 GLN CB   1 1 
       13 27182 1 1  59 GLN CD   C -12.764 -11.066   0.388 1.00 . A A . 219 GLN CD   1 1 
       13 27183 1 1  59 GLN CG   C -12.234 -11.178   1.800 1.00 . A A . 219 GLN CG   1 1 
       13 27184 1 1  59 GLN H    H  -9.608 -10.433   3.010 1.00 . A A . 219 GLN H    1 1 
       13 27185 1 1  59 GLN HA   H -10.789  -9.116   0.824 1.00 . A A . 219 GLN HA   1 1 
       13 27186 1 1  59 GLN HB2  H -11.882  -9.971   3.507 1.00 . A A . 219 GLN HB2  1 1 
       13 27187 1 1  59 GLN HB3  H -12.893  -9.219   2.281 1.00 . A A . 219 GLN HB3  1 1 
       13 27188 1 1  59 GLN HE21 H -10.922 -10.991  -0.323 1.00 . A A . 219 GLN HE21 1 1 
       13 27189 1 1  59 GLN HE22 H -12.182 -10.902  -1.500 1.00 . A A . 219 GLN HE22 1 1 
       13 27190 1 1  59 GLN HG2  H -11.295 -11.712   1.774 1.00 . A A . 219 GLN HG2  1 1 
       13 27191 1 1  59 GLN HG3  H -12.946 -11.733   2.395 1.00 . A A . 219 GLN HG3  1 1 
       13 27192 1 1  59 GLN N    N  -9.558  -9.672   2.386 1.00 . A A . 219 GLN N    1 1 
       13 27193 1 1  59 GLN NE2  N -11.866 -10.979  -0.574 1.00 . A A . 219 GLN NE2  1 1 
       13 27194 1 1  59 GLN O    O -11.299  -6.745   1.567 1.00 . A A . 219 GLN O    1 1 
       13 27195 1 1  59 GLN OE1  O -13.974 -11.049   0.164 1.00 . A A . 219 GLN OE1  1 1 
       13 27196 1 1  60 GLU C    C  -9.451  -5.101   3.366 1.00 . A A . 220 GLU C    1 1 
       13 27197 1 1  60 GLU CA   C -10.452  -5.985   4.090 1.00 . A A . 220 GLU CA   1 1 
       13 27198 1 1  60 GLU CB   C -10.154  -6.006   5.585 1.00 . A A . 220 GLU CB   1 1 
       13 27199 1 1  60 GLU CD   C -12.459  -5.749   6.579 1.00 . A A . 220 GLU CD   1 1 
       13 27200 1 1  60 GLU CG   C -11.252  -6.650   6.409 1.00 . A A . 220 GLU CG   1 1 
       13 27201 1 1  60 GLU H    H -10.038  -8.062   4.096 1.00 . A A . 220 GLU H    1 1 
       13 27202 1 1  60 GLU HA   H -11.444  -5.590   3.934 1.00 . A A . 220 GLU HA   1 1 
       13 27203 1 1  60 GLU HB2  H  -9.240  -6.556   5.751 1.00 . A A . 220 GLU HB2  1 1 
       13 27204 1 1  60 GLU HB3  H -10.023  -4.992   5.929 1.00 . A A . 220 GLU HB3  1 1 
       13 27205 1 1  60 GLU HG2  H -11.566  -7.553   5.914 1.00 . A A . 220 GLU HG2  1 1 
       13 27206 1 1  60 GLU HG3  H -10.859  -6.891   7.385 1.00 . A A . 220 GLU HG3  1 1 
       13 27207 1 1  60 GLU N    N -10.418  -7.335   3.550 1.00 . A A . 220 GLU N    1 1 
       13 27208 1 1  60 GLU O    O  -9.754  -3.966   3.017 1.00 . A A . 220 GLU O    1 1 
       13 27209 1 1  60 GLU OE1  O -13.382  -5.806   5.737 1.00 . A A . 220 GLU OE1  1 1 
       13 27210 1 1  60 GLU OE2  O -12.491  -4.981   7.562 1.00 . A A . 220 GLU OE2  1 1 
       13 27211 1 1  61 GLN C    C  -7.699  -4.626   0.975 1.00 . A A . 221 GLN C    1 1 
       13 27212 1 1  61 GLN CA   C  -7.229  -4.924   2.394 1.00 . A A . 221 GLN CA   1 1 
       13 27213 1 1  61 GLN CB   C  -5.943  -5.745   2.385 1.00 . A A . 221 GLN CB   1 1 
       13 27214 1 1  61 GLN CD   C  -4.533  -7.236   3.861 1.00 . A A . 221 GLN CD   1 1 
       13 27215 1 1  61 GLN CG   C  -5.408  -6.005   3.782 1.00 . A A . 221 GLN CG   1 1 
       13 27216 1 1  61 GLN H    H  -8.076  -6.545   3.460 1.00 . A A . 221 GLN H    1 1 
       13 27217 1 1  61 GLN HA   H  -7.047  -3.989   2.902 1.00 . A A . 221 GLN HA   1 1 
       13 27218 1 1  61 GLN HB2  H  -6.135  -6.696   1.907 1.00 . A A . 221 GLN HB2  1 1 
       13 27219 1 1  61 GLN HB3  H  -5.189  -5.212   1.824 1.00 . A A . 221 GLN HB3  1 1 
       13 27220 1 1  61 GLN HE21 H  -5.188  -7.600   5.692 1.00 . A A . 221 GLN HE21 1 1 
       13 27221 1 1  61 GLN HE22 H  -4.057  -8.736   5.064 1.00 . A A . 221 GLN HE22 1 1 
       13 27222 1 1  61 GLN HG2  H  -4.825  -5.151   4.094 1.00 . A A . 221 GLN HG2  1 1 
       13 27223 1 1  61 GLN HG3  H  -6.243  -6.133   4.454 1.00 . A A . 221 GLN HG3  1 1 
       13 27224 1 1  61 GLN N    N  -8.264  -5.640   3.127 1.00 . A A . 221 GLN N    1 1 
       13 27225 1 1  61 GLN NE2  N  -4.595  -7.924   4.987 1.00 . A A . 221 GLN NE2  1 1 
       13 27226 1 1  61 GLN O    O  -7.497  -3.526   0.468 1.00 . A A . 221 GLN O    1 1 
       13 27227 1 1  61 GLN OE1  O  -3.827  -7.579   2.918 1.00 . A A . 221 GLN OE1  1 1 
       13 27228 1 1  62 HIS C    C  -9.993  -4.302  -0.929 1.00 . A A . 222 HIS C    1 1 
       13 27229 1 1  62 HIS CA   C  -8.947  -5.411  -0.968 1.00 . A A . 222 HIS CA   1 1 
       13 27230 1 1  62 HIS CB   C  -9.582  -6.724  -1.456 1.00 . A A . 222 HIS CB   1 1 
       13 27231 1 1  62 HIS CD2  C -10.059  -5.770  -3.831 1.00 . A A . 222 HIS CD2  1 1 
       13 27232 1 1  62 HIS CE1  C -11.588  -7.206  -4.453 1.00 . A A . 222 HIS CE1  1 1 
       13 27233 1 1  62 HIS CG   C -10.243  -6.634  -2.804 1.00 . A A . 222 HIS CG   1 1 
       13 27234 1 1  62 HIS H    H  -8.466  -6.468   0.806 1.00 . A A . 222 HIS H    1 1 
       13 27235 1 1  62 HIS HA   H  -8.157  -5.126  -1.646 1.00 . A A . 222 HIS HA   1 1 
       13 27236 1 1  62 HIS HB2  H  -8.815  -7.482  -1.519 1.00 . A A . 222 HIS HB2  1 1 
       13 27237 1 1  62 HIS HB3  H -10.328  -7.038  -0.741 1.00 . A A . 222 HIS HB3  1 1 
       13 27238 1 1  62 HIS HD1  H -11.586  -8.262  -2.699 1.00 . A A . 222 HIS HD1  1 1 
       13 27239 1 1  62 HIS HD2  H  -9.371  -4.937  -3.851 1.00 . A A . 222 HIS HD2  1 1 
       13 27240 1 1  62 HIS HE1  H -12.315  -7.740  -5.048 1.00 . A A . 222 HIS HE1  1 1 
       13 27241 1 1  62 HIS HE2  H -11.073  -5.639  -5.665 1.00 . A A . 222 HIS HE2  1 1 
       13 27242 1 1  62 HIS N    N  -8.364  -5.597   0.356 1.00 . A A . 222 HIS N    1 1 
       13 27243 1 1  62 HIS ND1  N -11.212  -7.519  -3.228 1.00 . A A . 222 HIS ND1  1 1 
       13 27244 1 1  62 HIS NE2  N -10.907  -6.149  -4.839 1.00 . A A . 222 HIS NE2  1 1 
       13 27245 1 1  62 HIS O    O  -9.989  -3.403  -1.766 1.00 . A A . 222 HIS O    1 1 
       13 27246 1 1  63 SER C    C -11.368  -2.001   0.451 1.00 . A A . 223 SER C    1 1 
       13 27247 1 1  63 SER CA   C -11.939  -3.394   0.204 1.00 . A A . 223 SER CA   1 1 
       13 27248 1 1  63 SER CB   C -12.876  -3.794   1.350 1.00 . A A . 223 SER CB   1 1 
       13 27249 1 1  63 SER H    H -10.791  -5.078   0.738 1.00 . A A . 223 SER H    1 1 
       13 27250 1 1  63 SER HA   H -12.497  -3.381  -0.721 1.00 . A A . 223 SER HA   1 1 
       13 27251 1 1  63 SER HB2  H -13.284  -4.775   1.152 1.00 . A A . 223 SER HB2  1 1 
       13 27252 1 1  63 SER HB3  H -12.319  -3.818   2.277 1.00 . A A . 223 SER HB3  1 1 
       13 27253 1 1  63 SER HG   H -14.626  -3.083   0.830 1.00 . A A . 223 SER HG   1 1 
       13 27254 1 1  63 SER N    N -10.868  -4.367   0.071 1.00 . A A . 223 SER N    1 1 
       13 27255 1 1  63 SER O    O -11.727  -1.041  -0.228 1.00 . A A . 223 SER O    1 1 
       13 27256 1 1  63 SER OG   O -13.945  -2.876   1.484 1.00 . A A . 223 SER OG   1 1 
       13 27257 1 1  64 VAL C    C  -9.096   0.002   0.636 1.00 . A A . 224 VAL C    1 1 
       13 27258 1 1  64 VAL CA   C  -9.879  -0.634   1.786 1.00 . A A . 224 VAL CA   1 1 
       13 27259 1 1  64 VAL CB   C  -8.966  -0.773   3.019 1.00 . A A . 224 VAL CB   1 1 
       13 27260 1 1  64 VAL CG1  C  -8.190   0.504   3.232 1.00 . A A . 224 VAL CG1  1 1 
       13 27261 1 1  64 VAL CG2  C  -9.779  -1.107   4.261 1.00 . A A . 224 VAL CG2  1 1 
       13 27262 1 1  64 VAL H    H -10.198  -2.725   1.899 1.00 . A A . 224 VAL H    1 1 
       13 27263 1 1  64 VAL HA   H -10.693   0.026   2.051 1.00 . A A . 224 VAL HA   1 1 
       13 27264 1 1  64 VAL HB   H  -8.266  -1.576   2.841 1.00 . A A . 224 VAL HB   1 1 
       13 27265 1 1  64 VAL HG11 H  -7.739   0.495   4.212 1.00 . A A . 224 VAL HG11 1 1 
       13 27266 1 1  64 VAL HG12 H  -8.860   1.340   3.148 1.00 . A A . 224 VAL HG12 1 1 
       13 27267 1 1  64 VAL HG13 H  -7.418   0.582   2.480 1.00 . A A . 224 VAL HG13 1 1 
       13 27268 1 1  64 VAL HG21 H -10.527  -0.345   4.417 1.00 . A A . 224 VAL HG21 1 1 
       13 27269 1 1  64 VAL HG22 H  -9.123  -1.149   5.119 1.00 . A A . 224 VAL HG22 1 1 
       13 27270 1 1  64 VAL HG23 H -10.262  -2.064   4.129 1.00 . A A . 224 VAL HG23 1 1 
       13 27271 1 1  64 VAL N    N -10.460  -1.910   1.408 1.00 . A A . 224 VAL N    1 1 
       13 27272 1 1  64 VAL O    O  -9.277   1.187   0.344 1.00 . A A . 224 VAL O    1 1 
       13 27273 1 1  65 MET C    C  -8.384   0.239  -2.265 1.00 . A A . 225 MET C    1 1 
       13 27274 1 1  65 MET CA   C  -7.472  -0.274  -1.157 1.00 . A A . 225 MET CA   1 1 
       13 27275 1 1  65 MET CB   C  -6.535  -1.357  -1.690 1.00 . A A . 225 MET CB   1 1 
       13 27276 1 1  65 MET CE   C  -3.775  -2.653  -2.801 1.00 . A A . 225 MET CE   1 1 
       13 27277 1 1  65 MET CG   C  -5.372  -1.666  -0.759 1.00 . A A . 225 MET CG   1 1 
       13 27278 1 1  65 MET H    H  -8.076  -1.694   0.283 1.00 . A A . 225 MET H    1 1 
       13 27279 1 1  65 MET HA   H  -6.875   0.551  -0.801 1.00 . A A . 225 MET HA   1 1 
       13 27280 1 1  65 MET HB2  H  -7.100  -2.266  -1.837 1.00 . A A . 225 MET HB2  1 1 
       13 27281 1 1  65 MET HB3  H  -6.135  -1.035  -2.639 1.00 . A A . 225 MET HB3  1 1 
       13 27282 1 1  65 MET HE1  H  -4.561  -2.279  -3.441 1.00 . A A . 225 MET HE1  1 1 
       13 27283 1 1  65 MET HE2  H  -3.301  -3.501  -3.274 1.00 . A A . 225 MET HE2  1 1 
       13 27284 1 1  65 MET HE3  H  -3.041  -1.878  -2.638 1.00 . A A . 225 MET HE3  1 1 
       13 27285 1 1  65 MET HG2  H  -4.688  -0.830  -0.773 1.00 . A A . 225 MET HG2  1 1 
       13 27286 1 1  65 MET HG3  H  -5.757  -1.795   0.242 1.00 . A A . 225 MET HG3  1 1 
       13 27287 1 1  65 MET N    N  -8.240  -0.777  -0.024 1.00 . A A . 225 MET N    1 1 
       13 27288 1 1  65 MET O    O  -8.079   1.243  -2.913 1.00 . A A . 225 MET O    1 1 
       13 27289 1 1  65 MET SD   S  -4.469  -3.155  -1.231 1.00 . A A . 225 MET SD   1 1 
       13 27290 1 1  66 CYS C    C -11.037   1.366  -3.123 1.00 . A A . 226 CYS C    1 1 
       13 27291 1 1  66 CYS CA   C -10.498  -0.014  -3.458 1.00 . A A . 226 CYS CA   1 1 
       13 27292 1 1  66 CYS CB   C -11.657  -1.009  -3.522 1.00 . A A . 226 CYS CB   1 1 
       13 27293 1 1  66 CYS H    H  -9.682  -1.261  -1.967 1.00 . A A . 226 CYS H    1 1 
       13 27294 1 1  66 CYS HA   H -10.013   0.026  -4.420 1.00 . A A . 226 CYS HA   1 1 
       13 27295 1 1  66 CYS HB2  H -11.914  -1.307  -2.517 1.00 . A A . 226 CYS HB2  1 1 
       13 27296 1 1  66 CYS HB3  H -12.510  -0.526  -3.974 1.00 . A A . 226 CYS HB3  1 1 
       13 27297 1 1  66 CYS HG   H -11.422  -2.228  -5.748 1.00 . A A . 226 CYS HG   1 1 
       13 27298 1 1  66 CYS N    N  -9.510  -0.442  -2.475 1.00 . A A . 226 CYS N    1 1 
       13 27299 1 1  66 CYS O    O -11.180   2.214  -3.997 1.00 . A A . 226 CYS O    1 1 
       13 27300 1 1  66 CYS SG   S -11.298  -2.513  -4.458 1.00 . A A . 226 CYS SG   1 1 
       13 27301 1 1  67 LYS C    C -10.932   3.997  -1.715 1.00 . A A . 227 LYS C    1 1 
       13 27302 1 1  67 LYS CA   C -11.873   2.849  -1.403 1.00 . A A . 227 LYS CA   1 1 
       13 27303 1 1  67 LYS CB   C -12.155   2.807   0.092 1.00 . A A . 227 LYS CB   1 1 
       13 27304 1 1  67 LYS CD   C -13.203   1.628   2.021 1.00 . A A . 227 LYS CD   1 1 
       13 27305 1 1  67 LYS CE   C -13.778   0.315   2.519 1.00 . A A . 227 LYS CE   1 1 
       13 27306 1 1  67 LYS CG   C -12.930   1.586   0.534 1.00 . A A . 227 LYS CG   1 1 
       13 27307 1 1  67 LYS H    H -11.061   0.912  -1.186 1.00 . A A . 227 LYS H    1 1 
       13 27308 1 1  67 LYS HA   H -12.796   2.995  -1.930 1.00 . A A . 227 LYS HA   1 1 
       13 27309 1 1  67 LYS HB2  H -11.219   2.822   0.624 1.00 . A A . 227 LYS HB2  1 1 
       13 27310 1 1  67 LYS HB3  H -12.728   3.676   0.360 1.00 . A A . 227 LYS HB3  1 1 
       13 27311 1 1  67 LYS HD2  H -12.277   1.826   2.540 1.00 . A A . 227 LYS HD2  1 1 
       13 27312 1 1  67 LYS HD3  H -13.906   2.421   2.220 1.00 . A A . 227 LYS HD3  1 1 
       13 27313 1 1  67 LYS HE2  H -13.064  -0.469   2.323 1.00 . A A . 227 LYS HE2  1 1 
       13 27314 1 1  67 LYS HE3  H -13.942   0.393   3.582 1.00 . A A . 227 LYS HE3  1 1 
       13 27315 1 1  67 LYS HG2  H -13.869   1.553   0.003 1.00 . A A . 227 LYS HG2  1 1 
       13 27316 1 1  67 LYS HG3  H -12.351   0.704   0.306 1.00 . A A . 227 LYS HG3  1 1 
       13 27317 1 1  67 LYS HZ1  H -14.932  -0.066   0.823 1.00 . A A . 227 LYS HZ1  1 1 
       13 27318 1 1  67 LYS HZ2  H -15.781   0.690   2.074 1.00 . A A . 227 LYS HZ2  1 1 
       13 27319 1 1  67 LYS HZ3  H -15.400  -0.952   2.183 1.00 . A A . 227 LYS HZ3  1 1 
       13 27320 1 1  67 LYS N    N -11.290   1.595  -1.847 1.00 . A A . 227 LYS N    1 1 
       13 27321 1 1  67 LYS NZ   N -15.062  -0.026   1.853 1.00 . A A . 227 LYS NZ   1 1 
       13 27322 1 1  67 LYS O    O -11.343   5.049  -2.203 1.00 . A A . 227 LYS O    1 1 
       13 27323 1 1  68 ILE C    C  -8.496   5.131  -3.136 1.00 . A A . 228 ILE C    1 1 
       13 27324 1 1  68 ILE CA   C  -8.610   4.738  -1.665 1.00 . A A . 228 ILE CA   1 1 
       13 27325 1 1  68 ILE CB   C  -7.268   4.171  -1.174 1.00 . A A . 228 ILE CB   1 1 
       13 27326 1 1  68 ILE CD1  C  -6.257   3.021   0.852 1.00 . A A . 228 ILE CD1  1 1 
       13 27327 1 1  68 ILE CG1  C  -7.332   3.943   0.336 1.00 . A A . 228 ILE CG1  1 1 
       13 27328 1 1  68 ILE CG2  C  -6.116   5.097  -1.545 1.00 . A A . 228 ILE CG2  1 1 
       13 27329 1 1  68 ILE H    H  -9.412   2.872  -1.100 1.00 . A A . 228 ILE H    1 1 
       13 27330 1 1  68 ILE HA   H  -8.845   5.614  -1.081 1.00 . A A . 228 ILE HA   1 1 
       13 27331 1 1  68 ILE HB   H  -7.104   3.224  -1.665 1.00 . A A . 228 ILE HB   1 1 
       13 27332 1 1  68 ILE HD11 H  -6.383   2.045   0.409 1.00 . A A . 228 ILE HD11 1 1 
       13 27333 1 1  68 ILE HD12 H  -6.337   2.942   1.926 1.00 . A A . 228 ILE HD12 1 1 
       13 27334 1 1  68 ILE HD13 H  -5.289   3.414   0.587 1.00 . A A . 228 ILE HD13 1 1 
       13 27335 1 1  68 ILE HG12 H  -7.227   4.889   0.842 1.00 . A A . 228 ILE HG12 1 1 
       13 27336 1 1  68 ILE HG13 H  -8.289   3.510   0.586 1.00 . A A . 228 ILE HG13 1 1 
       13 27337 1 1  68 ILE HG21 H  -6.020   5.137  -2.620 1.00 . A A . 228 ILE HG21 1 1 
       13 27338 1 1  68 ILE HG22 H  -5.199   4.724  -1.115 1.00 . A A . 228 ILE HG22 1 1 
       13 27339 1 1  68 ILE HG23 H  -6.316   6.087  -1.167 1.00 . A A . 228 ILE HG23 1 1 
       13 27340 1 1  68 ILE N    N  -9.658   3.756  -1.455 1.00 . A A . 228 ILE N    1 1 
       13 27341 1 1  68 ILE O    O  -8.483   6.320  -3.468 1.00 . A A . 228 ILE O    1 1 
       13 27342 1 1  69 CYS C    C  -9.512   5.125  -5.977 1.00 . A A . 229 CYS C    1 1 
       13 27343 1 1  69 CYS CA   C  -8.282   4.399  -5.434 1.00 . A A . 229 CYS CA   1 1 
       13 27344 1 1  69 CYS CB   C  -8.001   3.100  -6.204 1.00 . A A . 229 CYS CB   1 1 
       13 27345 1 1  69 CYS H    H  -8.516   3.209  -3.692 1.00 . A A . 229 CYS H    1 1 
       13 27346 1 1  69 CYS HA   H  -7.431   5.057  -5.548 1.00 . A A . 229 CYS HA   1 1 
       13 27347 1 1  69 CYS HB2  H  -7.773   3.342  -7.230 1.00 . A A . 229 CYS HB2  1 1 
       13 27348 1 1  69 CYS HB3  H  -7.143   2.615  -5.759 1.00 . A A . 229 CYS HB3  1 1 
       13 27349 1 1  69 CYS HG   H  -9.962   1.946  -5.046 1.00 . A A . 229 CYS HG   1 1 
       13 27350 1 1  69 CYS N    N  -8.436   4.137  -4.011 1.00 . A A . 229 CYS N    1 1 
       13 27351 1 1  69 CYS O    O  -9.389   6.032  -6.796 1.00 . A A . 229 CYS O    1 1 
       13 27352 1 1  69 CYS SG   S  -9.349   1.898  -6.221 1.00 . A A . 229 CYS SG   1 1 
       13 27353 1 1  70 GLU C    C -11.945   6.864  -5.477 1.00 . A A . 230 GLU C    1 1 
       13 27354 1 1  70 GLU CA   C -11.942   5.392  -5.865 1.00 . A A . 230 GLU CA   1 1 
       13 27355 1 1  70 GLU CB   C -13.138   4.689  -5.224 1.00 . A A . 230 GLU CB   1 1 
       13 27356 1 1  70 GLU CD   C -13.608   3.245  -7.241 1.00 . A A . 230 GLU CD   1 1 
       13 27357 1 1  70 GLU CG   C -13.371   3.283  -5.746 1.00 . A A . 230 GLU CG   1 1 
       13 27358 1 1  70 GLU H    H -10.719   3.990  -4.854 1.00 . A A . 230 GLU H    1 1 
       13 27359 1 1  70 GLU HA   H -12.036   5.326  -6.937 1.00 . A A . 230 GLU HA   1 1 
       13 27360 1 1  70 GLU HB2  H -12.978   4.633  -4.157 1.00 . A A . 230 GLU HB2  1 1 
       13 27361 1 1  70 GLU HB3  H -14.027   5.272  -5.415 1.00 . A A . 230 GLU HB3  1 1 
       13 27362 1 1  70 GLU HG2  H -12.503   2.682  -5.520 1.00 . A A . 230 GLU HG2  1 1 
       13 27363 1 1  70 GLU HG3  H -14.234   2.869  -5.249 1.00 . A A . 230 GLU HG3  1 1 
       13 27364 1 1  70 GLU N    N -10.690   4.741  -5.487 1.00 . A A . 230 GLU N    1 1 
       13 27365 1 1  70 GLU O    O -12.498   7.690  -6.187 1.00 . A A . 230 GLU O    1 1 
       13 27366 1 1  70 GLU OE1  O -14.779   3.350  -7.662 1.00 . A A . 230 GLU OE1  1 1 
       13 27367 1 1  70 GLU OE2  O -12.630   3.102  -8.003 1.00 . A A . 230 GLU OE2  1 1 
       13 27368 1 1  71 GLN C    C -10.538   9.469  -4.767 1.00 . A A . 231 GLN C    1 1 
       13 27369 1 1  71 GLN CA   C -11.331   8.558  -3.845 1.00 . A A . 231 GLN CA   1 1 
       13 27370 1 1  71 GLN CB   C -10.753   8.647  -2.428 1.00 . A A . 231 GLN CB   1 1 
       13 27371 1 1  71 GLN CD   C -13.065   8.209  -1.490 1.00 . A A . 231 GLN CD   1 1 
       13 27372 1 1  71 GLN CG   C -11.577   7.932  -1.369 1.00 . A A . 231 GLN CG   1 1 
       13 27373 1 1  71 GLN H    H -10.830   6.496  -3.872 1.00 . A A . 231 GLN H    1 1 
       13 27374 1 1  71 GLN HA   H -12.356   8.897  -3.826 1.00 . A A . 231 GLN HA   1 1 
       13 27375 1 1  71 GLN HB2  H  -9.763   8.213  -2.431 1.00 . A A . 231 GLN HB2  1 1 
       13 27376 1 1  71 GLN HB3  H -10.677   9.687  -2.151 1.00 . A A . 231 GLN HB3  1 1 
       13 27377 1 1  71 GLN HE21 H -13.293   6.573  -2.589 1.00 . A A . 231 GLN HE21 1 1 
       13 27378 1 1  71 GLN HE22 H -14.731   7.482  -2.289 1.00 . A A . 231 GLN HE22 1 1 
       13 27379 1 1  71 GLN HG2  H -11.415   6.870  -1.461 1.00 . A A . 231 GLN HG2  1 1 
       13 27380 1 1  71 GLN HG3  H -11.244   8.260  -0.396 1.00 . A A . 231 GLN HG3  1 1 
       13 27381 1 1  71 GLN N    N -11.329   7.185  -4.349 1.00 . A A . 231 GLN N    1 1 
       13 27382 1 1  71 GLN NE2  N -13.768   7.335  -2.193 1.00 . A A . 231 GLN NE2  1 1 
       13 27383 1 1  71 GLN O    O -10.965  10.575  -5.079 1.00 . A A . 231 GLN O    1 1 
       13 27384 1 1  71 GLN OE1  O -13.578   9.182  -0.935 1.00 . A A . 231 GLN OE1  1 1 
       13 27385 1 1  72 PHE C    C  -9.185   9.750  -7.506 1.00 . A A . 232 PHE C    1 1 
       13 27386 1 1  72 PHE CA   C  -8.547   9.753  -6.124 1.00 . A A . 232 PHE CA   1 1 
       13 27387 1 1  72 PHE CB   C  -7.136   9.160  -6.165 1.00 . A A . 232 PHE CB   1 1 
       13 27388 1 1  72 PHE CD1  C  -5.461   8.259  -4.520 1.00 . A A . 232 PHE CD1  1 1 
       13 27389 1 1  72 PHE CD2  C  -6.784  10.135  -3.872 1.00 . A A . 232 PHE CD2  1 1 
       13 27390 1 1  72 PHE CE1  C  -4.830   8.279  -3.291 1.00 . A A . 232 PHE CE1  1 1 
       13 27391 1 1  72 PHE CE2  C  -6.159  10.160  -2.643 1.00 . A A . 232 PHE CE2  1 1 
       13 27392 1 1  72 PHE CG   C  -6.445   9.185  -4.827 1.00 . A A . 232 PHE CG   1 1 
       13 27393 1 1  72 PHE CZ   C  -5.179   9.232  -2.351 1.00 . A A . 232 PHE CZ   1 1 
       13 27394 1 1  72 PHE H    H  -9.075   8.119  -4.885 1.00 . A A . 232 PHE H    1 1 
       13 27395 1 1  72 PHE HA   H  -8.495  10.771  -5.770 1.00 . A A . 232 PHE HA   1 1 
       13 27396 1 1  72 PHE HB2  H  -7.194   8.132  -6.490 1.00 . A A . 232 PHE HB2  1 1 
       13 27397 1 1  72 PHE HB3  H  -6.534   9.720  -6.864 1.00 . A A . 232 PHE HB3  1 1 
       13 27398 1 1  72 PHE HD1  H  -5.188   7.515  -5.254 1.00 . A A . 232 PHE HD1  1 1 
       13 27399 1 1  72 PHE HD2  H  -7.548  10.863  -4.097 1.00 . A A . 232 PHE HD2  1 1 
       13 27400 1 1  72 PHE HE1  H  -4.066   7.552  -3.063 1.00 . A A . 232 PHE HE1  1 1 
       13 27401 1 1  72 PHE HE2  H  -6.439  10.906  -1.909 1.00 . A A . 232 PHE HE2  1 1 
       13 27402 1 1  72 PHE HZ   H  -4.686   9.250  -1.392 1.00 . A A . 232 PHE HZ   1 1 
       13 27403 1 1  72 PHE N    N  -9.380   8.997  -5.198 1.00 . A A . 232 PHE N    1 1 
       13 27404 1 1  72 PHE O    O  -9.113  10.728  -8.249 1.00 . A A . 232 PHE O    1 1 
       13 27405 1 1  73 GLU C    C -11.832   9.456  -9.006 1.00 . A A . 233 GLU C    1 1 
       13 27406 1 1  73 GLU CA   C -10.633   8.497  -9.025 1.00 . A A . 233 GLU CA   1 1 
       13 27407 1 1  73 GLU CB   C -11.092   7.038  -9.111 1.00 . A A . 233 GLU CB   1 1 
       13 27408 1 1  73 GLU CD   C -11.833   7.046 -11.527 1.00 . A A . 233 GLU CD   1 1 
       13 27409 1 1  73 GLU CG   C -12.213   6.766 -10.086 1.00 . A A . 233 GLU CG   1 1 
       13 27410 1 1  73 GLU H    H  -9.777   7.876  -7.202 1.00 . A A . 233 GLU H    1 1 
       13 27411 1 1  73 GLU HA   H -10.007   8.726  -9.873 1.00 . A A . 233 GLU HA   1 1 
       13 27412 1 1  73 GLU HB2  H -10.248   6.432  -9.401 1.00 . A A . 233 GLU HB2  1 1 
       13 27413 1 1  73 GLU HB3  H -11.418   6.729  -8.129 1.00 . A A . 233 GLU HB3  1 1 
       13 27414 1 1  73 GLU HG2  H -12.492   5.728  -9.997 1.00 . A A . 233 GLU HG2  1 1 
       13 27415 1 1  73 GLU HG3  H -13.054   7.386  -9.819 1.00 . A A . 233 GLU HG3  1 1 
       13 27416 1 1  73 GLU N    N  -9.837   8.642  -7.815 1.00 . A A . 233 GLU N    1 1 
       13 27417 1 1  73 GLU O    O -12.384   9.818 -10.048 1.00 . A A . 233 GLU O    1 1 
       13 27418 1 1  73 GLU OE1  O -10.632   7.243 -11.805 1.00 . A A . 233 GLU OE1  1 1 
       13 27419 1 1  73 GLU OE2  O -12.737   7.050 -12.389 1.00 . A A . 233 GLU OE2  1 1 
       13 27420 1 1  74 ALA C    C -12.897  12.130  -7.129 1.00 . A A . 234 ALA C    1 1 
       13 27421 1 1  74 ALA CA   C -13.344  10.764  -7.626 1.00 . A A . 234 ALA CA   1 1 
       13 27422 1 1  74 ALA CB   C -14.338  10.140  -6.658 1.00 . A A . 234 ALA CB   1 1 
       13 27423 1 1  74 ALA H    H -11.669   9.618  -7.030 1.00 . A A . 234 ALA H    1 1 
       13 27424 1 1  74 ALA HA   H -13.831  10.881  -8.582 1.00 . A A . 234 ALA HA   1 1 
       13 27425 1 1  74 ALA HB1  H -15.220  10.761  -6.596 1.00 . A A . 234 ALA HB1  1 1 
       13 27426 1 1  74 ALA HB2  H -13.885  10.061  -5.680 1.00 . A A . 234 ALA HB2  1 1 
       13 27427 1 1  74 ALA HB3  H -14.611   9.156  -7.007 1.00 . A A . 234 ALA HB3  1 1 
       13 27428 1 1  74 ALA N    N -12.200   9.885  -7.811 1.00 . A A . 234 ALA N    1 1 
       13 27429 1 1  74 ALA O    O -13.706  12.923  -6.644 1.00 . A A . 234 ALA O    1 1 
       13 27430 1 1  75 GLU C    C -11.075  14.704  -7.928 1.00 . A A . 235 GLU C    1 1 
       13 27431 1 1  75 GLU CA   C -11.034  13.666  -6.817 1.00 . A A . 235 GLU CA   1 1 
       13 27432 1 1  75 GLU CB   C  -9.591  13.437  -6.343 1.00 . A A . 235 GLU CB   1 1 
       13 27433 1 1  75 GLU CD   C  -7.510  14.457  -5.332 1.00 . A A . 235 GLU CD   1 1 
       13 27434 1 1  75 GLU CG   C  -8.833  14.714  -6.021 1.00 . A A . 235 GLU CG   1 1 
       13 27435 1 1  75 GLU H    H -11.023  11.742  -7.678 1.00 . A A . 235 GLU H    1 1 
       13 27436 1 1  75 GLU HA   H -11.623  14.022  -5.987 1.00 . A A . 235 GLU HA   1 1 
       13 27437 1 1  75 GLU HB2  H  -9.614  12.826  -5.453 1.00 . A A . 235 GLU HB2  1 1 
       13 27438 1 1  75 GLU HB3  H  -9.053  12.908  -7.115 1.00 . A A . 235 GLU HB3  1 1 
       13 27439 1 1  75 GLU HG2  H  -8.643  15.247  -6.940 1.00 . A A . 235 GLU HG2  1 1 
       13 27440 1 1  75 GLU HG3  H  -9.444  15.327  -5.374 1.00 . A A . 235 GLU HG3  1 1 
       13 27441 1 1  75 GLU N    N -11.610  12.412  -7.267 1.00 . A A . 235 GLU N    1 1 
       13 27442 1 1  75 GLU O    O -10.897  14.378  -9.104 1.00 . A A . 235 GLU O    1 1 
       13 27443 1 1  75 GLU OE1  O  -7.447  14.591  -4.091 1.00 . A A . 235 GLU OE1  1 1 
       13 27444 1 1  75 GLU OE2  O  -6.521  14.134  -6.025 1.00 . A A . 235 GLU OE2  1 1 
       13 27445 1 1  76 THR C    C -10.483  18.185  -7.971 1.00 . A A . 236 THR C    1 1 
       13 27446 1 1  76 THR CA   C -11.332  17.041  -8.503 1.00 . A A . 236 THR CA   1 1 
       13 27447 1 1  76 THR CB   C -12.761  17.559  -8.779 1.00 . A A . 236 THR CB   1 1 
       13 27448 1 1  76 THR CG2  C -13.701  16.417  -9.122 1.00 . A A . 236 THR CG2  1 1 
       13 27449 1 1  76 THR H    H -11.505  16.132  -6.608 1.00 . A A . 236 THR H    1 1 
       13 27450 1 1  76 THR HA   H -10.908  16.690  -9.433 1.00 . A A . 236 THR HA   1 1 
       13 27451 1 1  76 THR HB   H -12.728  18.241  -9.616 1.00 . A A . 236 THR HB   1 1 
       13 27452 1 1  76 THR HG1  H -13.274  17.653  -6.870 1.00 . A A . 236 THR HG1  1 1 
       13 27453 1 1  76 THR HG21 H -13.764  15.743  -8.280 1.00 . A A . 236 THR HG21 1 1 
       13 27454 1 1  76 THR HG22 H -13.322  15.887  -9.982 1.00 . A A . 236 THR HG22 1 1 
       13 27455 1 1  76 THR HG23 H -14.680  16.810  -9.342 1.00 . A A . 236 THR HG23 1 1 
       13 27456 1 1  76 THR N    N -11.325  15.948  -7.555 1.00 . A A . 236 THR N    1 1 
       13 27457 1 1  76 THR O    O -10.395  18.391  -6.755 1.00 . A A . 236 THR O    1 1 
       13 27458 1 1  76 THR OG1  O -13.267  18.252  -7.634 1.00 . A A . 236 THR OG1  1 1 
       13 27459 1 1  77 PRO C    C  -9.982  21.255  -8.030 1.00 . A A . 237 PRO C    1 1 
       13 27460 1 1  77 PRO CA   C  -9.070  20.123  -8.489 1.00 . A A . 237 PRO CA   1 1 
       13 27461 1 1  77 PRO CB   C  -8.350  20.513  -9.783 1.00 . A A . 237 PRO CB   1 1 
       13 27462 1 1  77 PRO CD   C  -9.783  18.679 -10.318 1.00 . A A . 237 PRO CD   1 1 
       13 27463 1 1  77 PRO CG   C  -9.193  19.945 -10.871 1.00 . A A . 237 PRO CG   1 1 
       13 27464 1 1  77 PRO HA   H  -8.347  19.903  -7.717 1.00 . A A . 237 PRO HA   1 1 
       13 27465 1 1  77 PRO HB2  H  -8.285  21.588  -9.853 1.00 . A A . 237 PRO HB2  1 1 
       13 27466 1 1  77 PRO HB3  H  -7.360  20.086  -9.790 1.00 . A A . 237 PRO HB3  1 1 
       13 27467 1 1  77 PRO HD2  H -10.773  18.518 -10.717 1.00 . A A . 237 PRO HD2  1 1 
       13 27468 1 1  77 PRO HD3  H  -9.144  17.837 -10.535 1.00 . A A . 237 PRO HD3  1 1 
       13 27469 1 1  77 PRO HG2  H  -9.978  20.640 -11.127 1.00 . A A . 237 PRO HG2  1 1 
       13 27470 1 1  77 PRO HG3  H  -8.584  19.728 -11.735 1.00 . A A . 237 PRO HG3  1 1 
       13 27471 1 1  77 PRO N    N  -9.836  18.936  -8.867 1.00 . A A . 237 PRO N    1 1 
       13 27472 1 1  77 PRO O    O  -9.530  22.228  -7.429 1.00 . A A . 237 PRO O    1 1 
       13 27473 1 1  78 THR C    C -12.804  22.047  -6.614 1.00 . A A . 238 THR C    1 1 
       13 27474 1 1  78 THR CA   C -12.234  22.156  -8.025 1.00 . A A . 238 THR CA   1 1 
       13 27475 1 1  78 THR CB   C -13.382  22.110  -9.050 1.00 . A A . 238 THR CB   1 1 
       13 27476 1 1  78 THR CG2  C -12.886  22.500 -10.432 1.00 . A A . 238 THR CG2  1 1 
       13 27477 1 1  78 THR H    H -11.603  20.249  -8.638 1.00 . A A . 238 THR H    1 1 
       13 27478 1 1  78 THR HA   H -11.727  23.102  -8.128 1.00 . A A . 238 THR HA   1 1 
       13 27479 1 1  78 THR HB   H -14.150  22.804  -8.746 1.00 . A A . 238 THR HB   1 1 
       13 27480 1 1  78 THR HG1  H -14.249  20.533  -8.223 1.00 . A A . 238 THR HG1  1 1 
       13 27481 1 1  78 THR HG21 H -12.139  21.788 -10.758 1.00 . A A . 238 THR HG21 1 1 
       13 27482 1 1  78 THR HG22 H -12.449  23.485 -10.394 1.00 . A A . 238 THR HG22 1 1 
       13 27483 1 1  78 THR HG23 H -13.713  22.497 -11.126 1.00 . A A . 238 THR HG23 1 1 
       13 27484 1 1  78 THR N    N -11.279  21.099  -8.293 1.00 . A A . 238 THR N    1 1 
       13 27485 1 1  78 THR O    O -13.481  22.958  -6.138 1.00 . A A . 238 THR O    1 1 
       13 27486 1 1  78 THR OG1  O -13.931  20.786  -9.102 1.00 . A A . 238 THR OG1  1 1 
       13 27487 1 1  79 ASP C    C -12.120  21.725  -3.677 1.00 . A A . 239 ASP C    1 1 
       13 27488 1 1  79 ASP CA   C -12.904  20.759  -4.557 1.00 . A A . 239 ASP CA   1 1 
       13 27489 1 1  79 ASP CB   C -12.643  19.323  -4.100 1.00 . A A . 239 ASP CB   1 1 
       13 27490 1 1  79 ASP CG   C -13.556  18.304  -4.747 1.00 . A A . 239 ASP CG   1 1 
       13 27491 1 1  79 ASP H    H -12.144  20.164  -6.428 1.00 . A A . 239 ASP H    1 1 
       13 27492 1 1  79 ASP HA   H -13.957  20.974  -4.461 1.00 . A A . 239 ASP HA   1 1 
       13 27493 1 1  79 ASP HB2  H -11.627  19.057  -4.345 1.00 . A A . 239 ASP HB2  1 1 
       13 27494 1 1  79 ASP HB3  H -12.773  19.268  -3.035 1.00 . A A . 239 ASP HB3  1 1 
       13 27495 1 1  79 ASP N    N -12.535  20.925  -5.953 1.00 . A A . 239 ASP N    1 1 
       13 27496 1 1  79 ASP O    O -10.995  22.101  -4.006 1.00 . A A . 239 ASP O    1 1 
       13 27497 1 1  79 ASP OD1  O -13.064  17.213  -5.111 1.00 . A A . 239 ASP OD1  1 1 
       13 27498 1 1  79 ASP OD2  O -14.761  18.587  -4.906 1.00 . A A . 239 ASP OD2  1 1 
       13 27499 1 1  80 SER C    C -10.962  22.439  -0.843 1.00 . A A . 240 SER C    1 1 
       13 27500 1 1  80 SER CA   C -12.101  23.064  -1.645 1.00 . A A . 240 SER CA   1 1 
       13 27501 1 1  80 SER CB   C -13.169  23.617  -0.703 1.00 . A A . 240 SER CB   1 1 
       13 27502 1 1  80 SER H    H -13.590  21.736  -2.327 1.00 . A A . 240 SER H    1 1 
       13 27503 1 1  80 SER HA   H -11.704  23.873  -2.236 1.00 . A A . 240 SER HA   1 1 
       13 27504 1 1  80 SER HB2  H -13.549  22.818  -0.083 1.00 . A A . 240 SER HB2  1 1 
       13 27505 1 1  80 SER HB3  H -12.737  24.384  -0.080 1.00 . A A . 240 SER HB3  1 1 
       13 27506 1 1  80 SER HG   H -13.913  24.526  -2.277 1.00 . A A . 240 SER HG   1 1 
       13 27507 1 1  80 SER N    N -12.709  22.103  -2.552 1.00 . A A . 240 SER N    1 1 
       13 27508 1 1  80 SER O    O -10.793  21.217  -0.830 1.00 . A A . 240 SER O    1 1 
       13 27509 1 1  80 SER OG   O -14.246  24.176  -1.439 1.00 . A A . 240 SER OG   1 1 
       13 27510 1 1  81 GLU C    C  -9.428  21.883   1.708 1.00 . A A . 241 GLU C    1 1 
       13 27511 1 1  81 GLU CA   C  -9.029  22.843   0.594 1.00 . A A . 241 GLU CA   1 1 
       13 27512 1 1  81 GLU CB   C  -8.287  24.046   1.178 1.00 . A A . 241 GLU CB   1 1 
       13 27513 1 1  81 GLU CD   C  -8.324  26.024   2.735 1.00 . A A . 241 GLU CD   1 1 
       13 27514 1 1  81 GLU CG   C  -9.079  24.820   2.220 1.00 . A A . 241 GLU CG   1 1 
       13 27515 1 1  81 GLU H    H -10.393  24.248  -0.203 1.00 . A A . 241 GLU H    1 1 
       13 27516 1 1  81 GLU HA   H  -8.370  22.325  -0.085 1.00 . A A . 241 GLU HA   1 1 
       13 27517 1 1  81 GLU HB2  H  -7.371  23.702   1.636 1.00 . A A . 241 GLU HB2  1 1 
       13 27518 1 1  81 GLU HB3  H  -8.044  24.720   0.373 1.00 . A A . 241 GLU HB3  1 1 
       13 27519 1 1  81 GLU HG2  H -10.008  25.151   1.782 1.00 . A A . 241 GLU HG2  1 1 
       13 27520 1 1  81 GLU HG3  H  -9.290  24.163   3.051 1.00 . A A . 241 GLU HG3  1 1 
       13 27521 1 1  81 GLU N    N -10.189  23.287  -0.169 1.00 . A A . 241 GLU N    1 1 
       13 27522 1 1  81 GLU O    O  -8.702  20.941   2.017 1.00 . A A . 241 GLU O    1 1 
       13 27523 1 1  81 GLU OE1  O  -7.685  25.915   3.801 1.00 . A A . 241 GLU OE1  1 1 
       13 27524 1 1  81 GLU OE2  O  -8.353  27.081   2.072 1.00 . A A . 241 GLU OE2  1 1 
       13 27525 1 1  82 THR C    C -11.479  19.891   2.786 1.00 . A A . 242 THR C    1 1 
       13 27526 1 1  82 THR CA   C -11.091  21.249   3.354 1.00 . A A . 242 THR CA   1 1 
       13 27527 1 1  82 THR CB   C -12.307  21.884   4.040 1.00 . A A . 242 THR CB   1 1 
       13 27528 1 1  82 THR CG2  C -12.530  21.284   5.417 1.00 . A A . 242 THR CG2  1 1 
       13 27529 1 1  82 THR H    H -11.155  22.859   2.002 1.00 . A A . 242 THR H    1 1 
       13 27530 1 1  82 THR HA   H -10.306  21.122   4.085 1.00 . A A . 242 THR HA   1 1 
       13 27531 1 1  82 THR HB   H -13.180  21.702   3.434 1.00 . A A . 242 THR HB   1 1 
       13 27532 1 1  82 THR HG1  H -11.347  23.457   4.754 1.00 . A A . 242 THR HG1  1 1 
       13 27533 1 1  82 THR HG21 H -11.652  21.451   6.026 1.00 . A A . 242 THR HG21 1 1 
       13 27534 1 1  82 THR HG22 H -12.708  20.224   5.323 1.00 . A A . 242 THR HG22 1 1 
       13 27535 1 1  82 THR HG23 H -13.382  21.755   5.879 1.00 . A A . 242 THR HG23 1 1 
       13 27536 1 1  82 THR N    N -10.597  22.106   2.293 1.00 . A A . 242 THR N    1 1 
       13 27537 1 1  82 THR O    O -11.452  18.881   3.478 1.00 . A A . 242 THR O    1 1 
       13 27538 1 1  82 THR OG1  O -12.097  23.297   4.166 1.00 . A A . 242 THR OG1  1 1 
       13 27539 1 1  83 THR C    C -10.880  17.866   0.521 1.00 . A A . 243 THR C    1 1 
       13 27540 1 1  83 THR CA   C -12.147  18.660   0.811 1.00 . A A . 243 THR CA   1 1 
       13 27541 1 1  83 THR CB   C -12.861  18.966  -0.514 1.00 . A A . 243 THR CB   1 1 
       13 27542 1 1  83 THR CG2  C -13.390  17.692  -1.155 1.00 . A A . 243 THR CG2  1 1 
       13 27543 1 1  83 THR H    H -11.782  20.731   1.005 1.00 . A A . 243 THR H    1 1 
       13 27544 1 1  83 THR HA   H -12.805  18.082   1.441 1.00 . A A . 243 THR HA   1 1 
       13 27545 1 1  83 THR HB   H -12.148  19.422  -1.187 1.00 . A A . 243 THR HB   1 1 
       13 27546 1 1  83 THR HG1  H -14.361  19.678   0.559 1.00 . A A . 243 THR HG1  1 1 
       13 27547 1 1  83 THR HG21 H -14.063  17.197  -0.472 1.00 . A A . 243 THR HG21 1 1 
       13 27548 1 1  83 THR HG22 H -12.562  17.037  -1.384 1.00 . A A . 243 THR HG22 1 1 
       13 27549 1 1  83 THR HG23 H -13.916  17.938  -2.067 1.00 . A A . 243 THR HG23 1 1 
       13 27550 1 1  83 THR N    N -11.800  19.885   1.505 1.00 . A A . 243 THR N    1 1 
       13 27551 1 1  83 THR O    O -10.823  16.653   0.714 1.00 . A A . 243 THR O    1 1 
       13 27552 1 1  83 THR OG1  O -13.941  19.882  -0.287 1.00 . A A . 243 THR OG1  1 1 
       13 27553 1 1  84 GLN C    C  -8.027  17.373   1.093 1.00 . A A . 244 GLN C    1 1 
       13 27554 1 1  84 GLN CA   C  -8.564  17.985  -0.191 1.00 . A A . 244 GLN CA   1 1 
       13 27555 1 1  84 GLN CB   C  -7.581  19.027  -0.715 1.00 . A A . 244 GLN CB   1 1 
       13 27556 1 1  84 GLN CD   C  -8.549  18.979  -3.046 1.00 . A A . 244 GLN CD   1 1 
       13 27557 1 1  84 GLN CG   C  -8.126  19.835  -1.875 1.00 . A A . 244 GLN CG   1 1 
       13 27558 1 1  84 GLN H    H  -9.993  19.549  -0.106 1.00 . A A . 244 GLN H    1 1 
       13 27559 1 1  84 GLN HA   H  -8.693  17.209  -0.932 1.00 . A A . 244 GLN HA   1 1 
       13 27560 1 1  84 GLN HB2  H  -7.334  19.708   0.086 1.00 . A A . 244 GLN HB2  1 1 
       13 27561 1 1  84 GLN HB3  H  -6.682  18.528  -1.043 1.00 . A A . 244 GLN HB3  1 1 
       13 27562 1 1  84 GLN HE21 H  -9.942  20.301  -3.488 1.00 . A A . 244 GLN HE21 1 1 
       13 27563 1 1  84 GLN HE22 H  -9.835  18.935  -4.549 1.00 . A A . 244 GLN HE22 1 1 
       13 27564 1 1  84 GLN HG2  H  -8.985  20.393  -1.533 1.00 . A A . 244 GLN HG2  1 1 
       13 27565 1 1  84 GLN HG3  H  -7.369  20.522  -2.207 1.00 . A A . 244 GLN HG3  1 1 
       13 27566 1 1  84 GLN N    N  -9.865  18.589   0.065 1.00 . A A . 244 GLN N    1 1 
       13 27567 1 1  84 GLN NE2  N  -9.544  19.447  -3.763 1.00 . A A . 244 GLN NE2  1 1 
       13 27568 1 1  84 GLN O    O  -7.473  16.275   1.099 1.00 . A A . 244 GLN O    1 1 
       13 27569 1 1  84 GLN OE1  O  -7.999  17.909  -3.293 1.00 . A A . 244 GLN OE1  1 1 
       13 27570 1 1  85 LYS C    C  -8.649  16.462   3.975 1.00 . A A . 245 LYS C    1 1 
       13 27571 1 1  85 LYS CA   C  -7.817  17.651   3.506 1.00 . A A . 245 LYS CA   1 1 
       13 27572 1 1  85 LYS CB   C  -7.956  18.805   4.503 1.00 . A A . 245 LYS CB   1 1 
       13 27573 1 1  85 LYS CD   C  -7.766  19.615   6.872 1.00 . A A . 245 LYS CD   1 1 
       13 27574 1 1  85 LYS CE   C  -9.248  19.754   7.177 1.00 . A A . 245 LYS CE   1 1 
       13 27575 1 1  85 LYS CG   C  -7.493  18.468   5.913 1.00 . A A . 245 LYS CG   1 1 
       13 27576 1 1  85 LYS H    H  -8.709  18.954   2.094 1.00 . A A . 245 LYS H    1 1 
       13 27577 1 1  85 LYS HA   H  -6.780  17.356   3.445 1.00 . A A . 245 LYS HA   1 1 
       13 27578 1 1  85 LYS HB2  H  -7.372  19.641   4.148 1.00 . A A . 245 LYS HB2  1 1 
       13 27579 1 1  85 LYS HB3  H  -8.993  19.098   4.547 1.00 . A A . 245 LYS HB3  1 1 
       13 27580 1 1  85 LYS HD2  H  -7.235  19.434   7.794 1.00 . A A . 245 LYS HD2  1 1 
       13 27581 1 1  85 LYS HD3  H  -7.412  20.533   6.427 1.00 . A A . 245 LYS HD3  1 1 
       13 27582 1 1  85 LYS HE2  H  -9.421  20.721   7.623 1.00 . A A . 245 LYS HE2  1 1 
       13 27583 1 1  85 LYS HE3  H  -9.799  19.682   6.251 1.00 . A A . 245 LYS HE3  1 1 
       13 27584 1 1  85 LYS HG2  H  -8.021  17.591   6.256 1.00 . A A . 245 LYS HG2  1 1 
       13 27585 1 1  85 LYS HG3  H  -6.433  18.270   5.896 1.00 . A A . 245 LYS HG3  1 1 
       13 27586 1 1  85 LYS HZ1  H  -9.271  18.809   9.037 1.00 . A A . 245 LYS HZ1  1 1 
       13 27587 1 1  85 LYS HZ2  H  -9.509  17.750   7.737 1.00 . A A . 245 LYS HZ2  1 1 
       13 27588 1 1  85 LYS HZ3  H -10.760  18.778   8.237 1.00 . A A . 245 LYS HZ3  1 1 
       13 27589 1 1  85 LYS N    N  -8.242  18.094   2.184 1.00 . A A . 245 LYS N    1 1 
       13 27590 1 1  85 LYS NZ   N  -9.730  18.700   8.110 1.00 . A A . 245 LYS NZ   1 1 
       13 27591 1 1  85 LYS O    O  -8.112  15.472   4.461 1.00 . A A . 245 LYS O    1 1 
       13 27592 1 1  86 ALA C    C -10.647  14.224   3.506 1.00 . A A . 246 ALA C    1 1 
       13 27593 1 1  86 ALA CA   C -10.883  15.528   4.248 1.00 . A A . 246 ALA CA   1 1 
       13 27594 1 1  86 ALA CB   C -12.324  15.981   4.073 1.00 . A A . 246 ALA CB   1 1 
       13 27595 1 1  86 ALA H    H -10.321  17.358   3.342 1.00 . A A . 246 ALA H    1 1 
       13 27596 1 1  86 ALA HA   H -10.707  15.366   5.301 1.00 . A A . 246 ALA HA   1 1 
       13 27597 1 1  86 ALA HB1  H -12.475  16.911   4.601 1.00 . A A . 246 ALA HB1  1 1 
       13 27598 1 1  86 ALA HB2  H -12.988  15.229   4.471 1.00 . A A . 246 ALA HB2  1 1 
       13 27599 1 1  86 ALA HB3  H -12.531  16.124   3.023 1.00 . A A . 246 ALA HB3  1 1 
       13 27600 1 1  86 ALA N    N  -9.961  16.562   3.794 1.00 . A A . 246 ALA N    1 1 
       13 27601 1 1  86 ALA O    O -10.639  13.148   4.108 1.00 . A A . 246 ALA O    1 1 
       13 27602 1 1  87 ARG C    C  -8.844  12.547   1.799 1.00 . A A . 247 ARG C    1 1 
       13 27603 1 1  87 ARG CA   C -10.160  13.174   1.364 1.00 . A A . 247 ARG CA   1 1 
       13 27604 1 1  87 ARG CB   C -10.094  13.600  -0.105 1.00 . A A . 247 ARG CB   1 1 
       13 27605 1 1  87 ARG CD   C  -9.703  12.982  -2.503 1.00 . A A . 247 ARG CD   1 1 
       13 27606 1 1  87 ARG CG   C  -9.708  12.487  -1.065 1.00 . A A . 247 ARG CG   1 1 
       13 27607 1 1  87 ARG CZ   C -11.390  14.553  -3.418 1.00 . A A . 247 ARG CZ   1 1 
       13 27608 1 1  87 ARG H    H -10.504  15.212   1.776 1.00 . A A . 247 ARG H    1 1 
       13 27609 1 1  87 ARG HA   H -10.955  12.456   1.493 1.00 . A A . 247 ARG HA   1 1 
       13 27610 1 1  87 ARG HB2  H -11.062  13.976  -0.400 1.00 . A A . 247 ARG HB2  1 1 
       13 27611 1 1  87 ARG HB3  H  -9.367  14.395  -0.202 1.00 . A A . 247 ARG HB3  1 1 
       13 27612 1 1  87 ARG HD2  H  -9.063  13.848  -2.569 1.00 . A A . 247 ARG HD2  1 1 
       13 27613 1 1  87 ARG HD3  H  -9.315  12.199  -3.138 1.00 . A A . 247 ARG HD3  1 1 
       13 27614 1 1  87 ARG HE   H -11.727  12.634  -2.933 1.00 . A A . 247 ARG HE   1 1 
       13 27615 1 1  87 ARG HG2  H  -8.721  12.129  -0.812 1.00 . A A . 247 ARG HG2  1 1 
       13 27616 1 1  87 ARG HG3  H -10.421  11.681  -0.972 1.00 . A A . 247 ARG HG3  1 1 
       13 27617 1 1  87 ARG HH11 H  -9.548  15.375  -3.177 1.00 . A A . 247 ARG HH11 1 1 
       13 27618 1 1  87 ARG HH12 H -10.759  16.439  -3.819 1.00 . A A . 247 ARG HH12 1 1 
       13 27619 1 1  87 ARG HH21 H -13.321  14.044  -3.794 1.00 . A A . 247 ARG HH21 1 1 
       13 27620 1 1  87 ARG HH22 H -12.898  15.687  -4.188 1.00 . A A . 247 ARG HH22 1 1 
       13 27621 1 1  87 ARG N    N -10.451  14.328   2.198 1.00 . A A . 247 ARG N    1 1 
       13 27622 1 1  87 ARG NE   N -11.044  13.343  -2.961 1.00 . A A . 247 ARG NE   1 1 
       13 27623 1 1  87 ARG NH1  N -10.494  15.535  -3.475 1.00 . A A . 247 ARG NH1  1 1 
       13 27624 1 1  87 ARG NH2  N -12.635  14.779  -3.829 1.00 . A A . 247 ARG NH2  1 1 
       13 27625 1 1  87 ARG O    O  -8.750  11.334   1.964 1.00 . A A . 247 ARG O    1 1 
       13 27626 1 1  88 PHE C    C  -6.655  12.228   3.820 1.00 . A A . 248 PHE C    1 1 
       13 27627 1 1  88 PHE CA   C  -6.542  12.945   2.478 1.00 . A A . 248 PHE CA   1 1 
       13 27628 1 1  88 PHE CB   C  -5.591  14.141   2.583 1.00 . A A . 248 PHE CB   1 1 
       13 27629 1 1  88 PHE CD1  C  -4.215  14.373   4.661 1.00 . A A . 248 PHE CD1  1 1 
       13 27630 1 1  88 PHE CD2  C  -3.310  13.122   2.844 1.00 . A A . 248 PHE CD2  1 1 
       13 27631 1 1  88 PHE CE1  C  -3.073  14.133   5.402 1.00 . A A . 248 PHE CE1  1 1 
       13 27632 1 1  88 PHE CE2  C  -2.165  12.878   3.579 1.00 . A A . 248 PHE CE2  1 1 
       13 27633 1 1  88 PHE CG   C  -4.345  13.873   3.377 1.00 . A A . 248 PHE CG   1 1 
       13 27634 1 1  88 PHE CZ   C  -2.047  13.383   4.860 1.00 . A A . 248 PHE CZ   1 1 
       13 27635 1 1  88 PHE H    H  -7.997  14.353   1.877 1.00 . A A . 248 PHE H    1 1 
       13 27636 1 1  88 PHE HA   H  -6.155  12.253   1.745 1.00 . A A . 248 PHE HA   1 1 
       13 27637 1 1  88 PHE HB2  H  -5.290  14.437   1.589 1.00 . A A . 248 PHE HB2  1 1 
       13 27638 1 1  88 PHE HB3  H  -6.114  14.963   3.051 1.00 . A A . 248 PHE HB3  1 1 
       13 27639 1 1  88 PHE HD1  H  -5.021  14.958   5.084 1.00 . A A . 248 PHE HD1  1 1 
       13 27640 1 1  88 PHE HD2  H  -3.404  12.727   1.844 1.00 . A A . 248 PHE HD2  1 1 
       13 27641 1 1  88 PHE HE1  H  -2.984  14.530   6.403 1.00 . A A . 248 PHE HE1  1 1 
       13 27642 1 1  88 PHE HE2  H  -1.364  12.291   3.153 1.00 . A A . 248 PHE HE2  1 1 
       13 27643 1 1  88 PHE HZ   H  -1.153  13.193   5.437 1.00 . A A . 248 PHE HZ   1 1 
       13 27644 1 1  88 PHE N    N  -7.848  13.393   2.022 1.00 . A A . 248 PHE N    1 1 
       13 27645 1 1  88 PHE O    O  -6.108  11.142   3.994 1.00 . A A . 248 PHE O    1 1 
       13 27646 1 1  89 GLU C    C  -8.258  10.901   5.999 1.00 . A A . 249 GLU C    1 1 
       13 27647 1 1  89 GLU CA   C  -7.560  12.246   6.080 1.00 . A A . 249 GLU CA   1 1 
       13 27648 1 1  89 GLU CB   C  -8.367  13.175   6.983 1.00 . A A . 249 GLU CB   1 1 
       13 27649 1 1  89 GLU CD   C  -8.474  15.331   8.263 1.00 . A A . 249 GLU CD   1 1 
       13 27650 1 1  89 GLU CG   C  -7.650  14.459   7.345 1.00 . A A . 249 GLU CG   1 1 
       13 27651 1 1  89 GLU H    H  -7.827  13.680   4.540 1.00 . A A . 249 GLU H    1 1 
       13 27652 1 1  89 GLU HA   H  -6.580  12.104   6.510 1.00 . A A . 249 GLU HA   1 1 
       13 27653 1 1  89 GLU HB2  H  -9.287  13.434   6.479 1.00 . A A . 249 GLU HB2  1 1 
       13 27654 1 1  89 GLU HB3  H  -8.605  12.651   7.897 1.00 . A A . 249 GLU HB3  1 1 
       13 27655 1 1  89 GLU HG2  H  -6.722  14.213   7.841 1.00 . A A . 249 GLU HG2  1 1 
       13 27656 1 1  89 GLU HG3  H  -7.439  15.010   6.439 1.00 . A A . 249 GLU HG3  1 1 
       13 27657 1 1  89 GLU N    N  -7.388  12.825   4.752 1.00 . A A . 249 GLU N    1 1 
       13 27658 1 1  89 GLU O    O  -7.814   9.926   6.607 1.00 . A A . 249 GLU O    1 1 
       13 27659 1 1  89 GLU OE1  O  -9.274  16.143   7.757 1.00 . A A . 249 GLU OE1  1 1 
       13 27660 1 1  89 GLU OE2  O  -8.326  15.206   9.497 1.00 . A A . 249 GLU OE2  1 1 
       13 27661 1 1  90 MET C    C  -9.310   8.534   4.441 1.00 . A A . 250 MET C    1 1 
       13 27662 1 1  90 MET CA   C -10.130   9.633   5.108 1.00 . A A . 250 MET CA   1 1 
       13 27663 1 1  90 MET CB   C -11.397   9.900   4.306 1.00 . A A . 250 MET CB   1 1 
       13 27664 1 1  90 MET CE   C -12.344   7.901   2.057 1.00 . A A . 250 MET CE   1 1 
       13 27665 1 1  90 MET CG   C -12.499   8.897   4.590 1.00 . A A . 250 MET CG   1 1 
       13 27666 1 1  90 MET H    H  -9.638  11.660   4.767 1.00 . A A . 250 MET H    1 1 
       13 27667 1 1  90 MET HA   H -10.406   9.301   6.093 1.00 . A A . 250 MET HA   1 1 
       13 27668 1 1  90 MET HB2  H -11.763  10.887   4.547 1.00 . A A . 250 MET HB2  1 1 
       13 27669 1 1  90 MET HB3  H -11.162   9.859   3.254 1.00 . A A . 250 MET HB3  1 1 
       13 27670 1 1  90 MET HE1  H -11.647   8.665   1.750 1.00 . A A . 250 MET HE1  1 1 
       13 27671 1 1  90 MET HE2  H -12.840   7.491   1.192 1.00 . A A . 250 MET HE2  1 1 
       13 27672 1 1  90 MET HE3  H -11.807   7.118   2.576 1.00 . A A . 250 MET HE3  1 1 
       13 27673 1 1  90 MET HG2  H -12.048   7.959   4.878 1.00 . A A . 250 MET HG2  1 1 
       13 27674 1 1  90 MET HG3  H -13.105   9.269   5.402 1.00 . A A . 250 MET HG3  1 1 
       13 27675 1 1  90 MET N    N  -9.345  10.850   5.240 1.00 . A A . 250 MET N    1 1 
       13 27676 1 1  90 MET O    O  -9.312   7.388   4.895 1.00 . A A . 250 MET O    1 1 
       13 27677 1 1  90 MET SD   S -13.553   8.611   3.165 1.00 . A A . 250 MET SD   1 1 
       13 27678 1 1  91 VAL C    C  -6.606   7.478   3.581 1.00 . A A . 251 VAL C    1 1 
       13 27679 1 1  91 VAL CA   C  -7.733   7.955   2.670 1.00 . A A . 251 VAL CA   1 1 
       13 27680 1 1  91 VAL CB   C  -7.133   8.587   1.393 1.00 . A A . 251 VAL CB   1 1 
       13 27681 1 1  91 VAL CG1  C  -6.042   7.703   0.809 1.00 . A A . 251 VAL CG1  1 1 
       13 27682 1 1  91 VAL CG2  C  -8.223   8.833   0.362 1.00 . A A . 251 VAL CG2  1 1 
       13 27683 1 1  91 VAL H    H  -8.689   9.810   3.029 1.00 . A A . 251 VAL H    1 1 
       13 27684 1 1  91 VAL HA   H  -8.327   7.102   2.378 1.00 . A A . 251 VAL HA   1 1 
       13 27685 1 1  91 VAL HB   H  -6.693   9.539   1.652 1.00 . A A . 251 VAL HB   1 1 
       13 27686 1 1  91 VAL HG11 H  -5.725   8.102  -0.142 1.00 . A A . 251 VAL HG11 1 1 
       13 27687 1 1  91 VAL HG12 H  -6.425   6.704   0.673 1.00 . A A . 251 VAL HG12 1 1 
       13 27688 1 1  91 VAL HG13 H  -5.201   7.676   1.486 1.00 . A A . 251 VAL HG13 1 1 
       13 27689 1 1  91 VAL HG21 H  -8.717   7.902   0.130 1.00 . A A . 251 VAL HG21 1 1 
       13 27690 1 1  91 VAL HG22 H  -7.783   9.242  -0.537 1.00 . A A . 251 VAL HG22 1 1 
       13 27691 1 1  91 VAL HG23 H  -8.942   9.535   0.761 1.00 . A A . 251 VAL HG23 1 1 
       13 27692 1 1  91 VAL N    N  -8.608   8.889   3.369 1.00 . A A . 251 VAL N    1 1 
       13 27693 1 1  91 VAL O    O  -6.363   6.279   3.698 1.00 . A A . 251 VAL O    1 1 
       13 27694 1 1  92 LEU C    C  -5.330   7.188   6.257 1.00 . A A . 252 LEU C    1 1 
       13 27695 1 1  92 LEU CA   C  -4.852   8.111   5.143 1.00 . A A . 252 LEU CA   1 1 
       13 27696 1 1  92 LEU CB   C  -4.270   9.409   5.715 1.00 . A A . 252 LEU CB   1 1 
       13 27697 1 1  92 LEU CD1  C  -2.151   8.420   6.626 1.00 . A A . 252 LEU CD1  1 1 
       13 27698 1 1  92 LEU CD2  C  -3.003  10.597   7.516 1.00 . A A . 252 LEU CD2  1 1 
       13 27699 1 1  92 LEU CG   C  -3.389   9.242   6.948 1.00 . A A . 252 LEU CG   1 1 
       13 27700 1 1  92 LEU H    H  -6.197   9.364   4.116 1.00 . A A . 252 LEU H    1 1 
       13 27701 1 1  92 LEU HA   H  -4.085   7.603   4.575 1.00 . A A . 252 LEU HA   1 1 
       13 27702 1 1  92 LEU HB2  H  -3.680   9.882   4.942 1.00 . A A . 252 LEU HB2  1 1 
       13 27703 1 1  92 LEU HB3  H  -5.087  10.067   5.969 1.00 . A A . 252 LEU HB3  1 1 
       13 27704 1 1  92 LEU HD11 H  -1.591   8.903   5.837 1.00 . A A . 252 LEU HD11 1 1 
       13 27705 1 1  92 LEU HD12 H  -2.449   7.433   6.305 1.00 . A A . 252 LEU HD12 1 1 
       13 27706 1 1  92 LEU HD13 H  -1.535   8.341   7.508 1.00 . A A . 252 LEU HD13 1 1 
       13 27707 1 1  92 LEU HD21 H  -3.895  11.133   7.804 1.00 . A A . 252 LEU HD21 1 1 
       13 27708 1 1  92 LEU HD22 H  -2.469  11.162   6.767 1.00 . A A . 252 LEU HD22 1 1 
       13 27709 1 1  92 LEU HD23 H  -2.372  10.457   8.380 1.00 . A A . 252 LEU HD23 1 1 
       13 27710 1 1  92 LEU HG   H  -3.954   8.713   7.698 1.00 . A A . 252 LEU HG   1 1 
       13 27711 1 1  92 LEU N    N  -5.942   8.423   4.238 1.00 . A A . 252 LEU N    1 1 
       13 27712 1 1  92 LEU O    O  -4.647   6.230   6.615 1.00 . A A . 252 LEU O    1 1 
       13 27713 1 1  93 ASP C    C  -7.329   5.214   7.316 1.00 . A A . 253 ASP C    1 1 
       13 27714 1 1  93 ASP CA   C  -7.121   6.637   7.818 1.00 . A A . 253 ASP CA   1 1 
       13 27715 1 1  93 ASP CB   C  -8.461   7.231   8.251 1.00 . A A . 253 ASP CB   1 1 
       13 27716 1 1  93 ASP CG   C  -9.178   6.369   9.266 1.00 . A A . 253 ASP CG   1 1 
       13 27717 1 1  93 ASP H    H  -7.010   8.252   6.453 1.00 . A A . 253 ASP H    1 1 
       13 27718 1 1  93 ASP HA   H  -6.448   6.618   8.663 1.00 . A A . 253 ASP HA   1 1 
       13 27719 1 1  93 ASP HB2  H  -8.292   8.204   8.687 1.00 . A A . 253 ASP HB2  1 1 
       13 27720 1 1  93 ASP HB3  H  -9.097   7.338   7.381 1.00 . A A . 253 ASP HB3  1 1 
       13 27721 1 1  93 ASP N    N  -6.519   7.465   6.777 1.00 . A A . 253 ASP N    1 1 
       13 27722 1 1  93 ASP O    O  -7.015   4.242   8.005 1.00 . A A . 253 ASP O    1 1 
       13 27723 1 1  93 ASP OD1  O -10.086   5.610   8.872 1.00 . A A . 253 ASP OD1  1 1 
       13 27724 1 1  93 ASP OD2  O  -8.839   6.449  10.464 1.00 . A A . 253 ASP OD2  1 1 
       13 27725 1 1  94 LEU C    C  -6.725   3.096   5.282 1.00 . A A . 254 LEU C    1 1 
       13 27726 1 1  94 LEU CA   C  -8.059   3.814   5.465 1.00 . A A . 254 LEU CA   1 1 
       13 27727 1 1  94 LEU CB   C  -8.743   4.011   4.114 1.00 . A A . 254 LEU CB   1 1 
       13 27728 1 1  94 LEU CD1  C -10.730   4.736   2.786 1.00 . A A . 254 LEU CD1  1 1 
       13 27729 1 1  94 LEU CD2  C -11.059   3.441   4.894 1.00 . A A . 254 LEU CD2  1 1 
       13 27730 1 1  94 LEU CG   C -10.198   4.474   4.182 1.00 . A A . 254 LEU CG   1 1 
       13 27731 1 1  94 LEU H    H  -8.135   5.920   5.632 1.00 . A A . 254 LEU H    1 1 
       13 27732 1 1  94 LEU HA   H  -8.694   3.218   6.101 1.00 . A A . 254 LEU HA   1 1 
       13 27733 1 1  94 LEU HB2  H  -8.181   4.745   3.556 1.00 . A A . 254 LEU HB2  1 1 
       13 27734 1 1  94 LEU HB3  H  -8.711   3.081   3.580 1.00 . A A . 254 LEU HB3  1 1 
       13 27735 1 1  94 LEU HD11 H -10.630   3.841   2.191 1.00 . A A . 254 LEU HD11 1 1 
       13 27736 1 1  94 LEU HD12 H -10.165   5.537   2.330 1.00 . A A . 254 LEU HD12 1 1 
       13 27737 1 1  94 LEU HD13 H -11.770   5.016   2.844 1.00 . A A . 254 LEU HD13 1 1 
       13 27738 1 1  94 LEU HD21 H -10.980   2.494   4.384 1.00 . A A . 254 LEU HD21 1 1 
       13 27739 1 1  94 LEU HD22 H -12.089   3.767   4.890 1.00 . A A . 254 LEU HD22 1 1 
       13 27740 1 1  94 LEU HD23 H -10.723   3.332   5.914 1.00 . A A . 254 LEU HD23 1 1 
       13 27741 1 1  94 LEU HG   H -10.250   5.399   4.739 1.00 . A A . 254 LEU HG   1 1 
       13 27742 1 1  94 LEU N    N  -7.862   5.105   6.108 1.00 . A A . 254 LEU N    1 1 
       13 27743 1 1  94 LEU O    O  -6.603   1.904   5.570 1.00 . A A . 254 LEU O    1 1 
       13 27744 1 1  95 MET C    C  -3.835   2.789   5.966 1.00 . A A . 255 MET C    1 1 
       13 27745 1 1  95 MET CA   C  -4.379   3.310   4.643 1.00 . A A . 255 MET CA   1 1 
       13 27746 1 1  95 MET CB   C  -3.441   4.374   4.069 1.00 . A A . 255 MET CB   1 1 
       13 27747 1 1  95 MET CE   C  -1.191   5.077   1.807 1.00 . A A . 255 MET CE   1 1 
       13 27748 1 1  95 MET CG   C  -3.802   4.802   2.656 1.00 . A A . 255 MET CG   1 1 
       13 27749 1 1  95 MET H    H  -5.926   4.776   4.585 1.00 . A A . 255 MET H    1 1 
       13 27750 1 1  95 MET HA   H  -4.437   2.486   3.946 1.00 . A A . 255 MET HA   1 1 
       13 27751 1 1  95 MET HB2  H  -3.473   5.246   4.706 1.00 . A A . 255 MET HB2  1 1 
       13 27752 1 1  95 MET HB3  H  -2.435   3.983   4.059 1.00 . A A . 255 MET HB3  1 1 
       13 27753 1 1  95 MET HE1  H  -0.378   5.719   1.506 1.00 . A A . 255 MET HE1  1 1 
       13 27754 1 1  95 MET HE2  H  -1.345   4.316   1.052 1.00 . A A . 255 MET HE2  1 1 
       13 27755 1 1  95 MET HE3  H  -0.947   4.604   2.747 1.00 . A A . 255 MET HE3  1 1 
       13 27756 1 1  95 MET HG2  H  -3.764   3.933   2.014 1.00 . A A . 255 MET HG2  1 1 
       13 27757 1 1  95 MET HG3  H  -4.805   5.203   2.659 1.00 . A A . 255 MET HG3  1 1 
       13 27758 1 1  95 MET N    N  -5.726   3.840   4.821 1.00 . A A . 255 MET N    1 1 
       13 27759 1 1  95 MET O    O  -3.213   1.730   6.009 1.00 . A A . 255 MET O    1 1 
       13 27760 1 1  95 MET SD   S  -2.682   6.047   1.995 1.00 . A A . 255 MET SD   1 1 
       13 27761 1 1  96 GLN C    C  -4.255   1.774   8.770 1.00 . A A . 256 GLN C    1 1 
       13 27762 1 1  96 GLN CA   C  -3.667   3.124   8.379 1.00 . A A . 256 GLN CA   1 1 
       13 27763 1 1  96 GLN CB   C  -4.060   4.171   9.431 1.00 . A A . 256 GLN CB   1 1 
       13 27764 1 1  96 GLN CD   C  -1.874   5.431   9.254 1.00 . A A . 256 GLN CD   1 1 
       13 27765 1 1  96 GLN CG   C  -3.385   5.523   9.252 1.00 . A A . 256 GLN CG   1 1 
       13 27766 1 1  96 GLN H    H  -4.632   4.348   6.942 1.00 . A A . 256 GLN H    1 1 
       13 27767 1 1  96 GLN HA   H  -2.590   3.040   8.354 1.00 . A A . 256 GLN HA   1 1 
       13 27768 1 1  96 GLN HB2  H  -5.128   4.322   9.385 1.00 . A A . 256 GLN HB2  1 1 
       13 27769 1 1  96 GLN HB3  H  -3.802   3.792  10.409 1.00 . A A . 256 GLN HB3  1 1 
       13 27770 1 1  96 GLN HE21 H  -1.866   5.239   7.284 1.00 . A A . 256 GLN HE21 1 1 
       13 27771 1 1  96 GLN HE22 H  -0.320   5.202   8.049 1.00 . A A . 256 GLN HE22 1 1 
       13 27772 1 1  96 GLN HG2  H  -3.702   5.945   8.311 1.00 . A A . 256 GLN HG2  1 1 
       13 27773 1 1  96 GLN HG3  H  -3.693   6.172  10.058 1.00 . A A . 256 GLN HG3  1 1 
       13 27774 1 1  96 GLN N    N  -4.113   3.518   7.046 1.00 . A A . 256 GLN N    1 1 
       13 27775 1 1  96 GLN NE2  N  -1.295   5.280   8.078 1.00 . A A . 256 GLN NE2  1 1 
       13 27776 1 1  96 GLN O    O  -3.572   0.942   9.365 1.00 . A A . 256 GLN O    1 1 
       13 27777 1 1  96 GLN OE1  O  -1.232   5.514  10.300 1.00 . A A . 256 GLN OE1  1 1 
       13 27778 1 1  97 GLN C    C  -5.708  -0.847   7.980 1.00 . A A . 257 GLN C    1 1 
       13 27779 1 1  97 GLN CA   C  -6.218   0.331   8.792 1.00 . A A . 257 GLN CA   1 1 
       13 27780 1 1  97 GLN CB   C  -7.726   0.493   8.582 1.00 . A A . 257 GLN CB   1 1 
       13 27781 1 1  97 GLN CD   C  -9.846   1.691   9.241 1.00 . A A . 257 GLN CD   1 1 
       13 27782 1 1  97 GLN CG   C  -8.366   1.508   9.514 1.00 . A A . 257 GLN CG   1 1 
       13 27783 1 1  97 GLN H    H  -6.004   2.242   7.931 1.00 . A A . 257 GLN H    1 1 
       13 27784 1 1  97 GLN HA   H  -6.030   0.138   9.838 1.00 . A A . 257 GLN HA   1 1 
       13 27785 1 1  97 GLN HB2  H  -7.905   0.803   7.562 1.00 . A A . 257 GLN HB2  1 1 
       13 27786 1 1  97 GLN HB3  H  -8.203  -0.463   8.745 1.00 . A A . 257 GLN HB3  1 1 
       13 27787 1 1  97 GLN HE21 H  -9.463   3.214   8.029 1.00 . A A . 257 GLN HE21 1 1 
       13 27788 1 1  97 GLN HE22 H -11.130   2.804   8.218 1.00 . A A . 257 GLN HE22 1 1 
       13 27789 1 1  97 GLN HG2  H  -8.241   1.174  10.532 1.00 . A A . 257 GLN HG2  1 1 
       13 27790 1 1  97 GLN HG3  H  -7.871   2.460   9.384 1.00 . A A . 257 GLN HG3  1 1 
       13 27791 1 1  97 GLN N    N  -5.522   1.556   8.435 1.00 . A A . 257 GLN N    1 1 
       13 27792 1 1  97 GLN NE2  N -10.180   2.666   8.412 1.00 . A A . 257 GLN NE2  1 1 
       13 27793 1 1  97 GLN O    O  -5.456  -1.918   8.523 1.00 . A A . 257 GLN O    1 1 
       13 27794 1 1  97 GLN OE1  O -10.683   0.974   9.788 1.00 . A A . 257 GLN OE1  1 1 
       13 27795 1 1  98 LEU C    C  -3.741  -2.165   6.042 1.00 . A A . 258 LEU C    1 1 
       13 27796 1 1  98 LEU CA   C  -5.181  -1.727   5.788 1.00 . A A . 258 LEU CA   1 1 
       13 27797 1 1  98 LEU CB   C  -5.419  -1.318   4.325 1.00 . A A . 258 LEU CB   1 1 
       13 27798 1 1  98 LEU CD1  C  -3.471  -2.006   2.925 1.00 . A A . 258 LEU CD1  1 1 
       13 27799 1 1  98 LEU CD2  C  -4.664   0.144   2.453 1.00 . A A . 258 LEU CD2  1 1 
       13 27800 1 1  98 LEU CG   C  -4.214  -0.827   3.532 1.00 . A A . 258 LEU CG   1 1 
       13 27801 1 1  98 LEU H    H  -5.690   0.260   6.315 1.00 . A A . 258 LEU H    1 1 
       13 27802 1 1  98 LEU HA   H  -5.827  -2.561   6.018 1.00 . A A . 258 LEU HA   1 1 
       13 27803 1 1  98 LEU HB2  H  -5.832  -2.165   3.799 1.00 . A A . 258 LEU HB2  1 1 
       13 27804 1 1  98 LEU HB3  H  -6.154  -0.531   4.324 1.00 . A A . 258 LEU HB3  1 1 
       13 27805 1 1  98 LEU HD11 H  -3.119  -2.650   3.717 1.00 . A A . 258 LEU HD11 1 1 
       13 27806 1 1  98 LEU HD12 H  -2.630  -1.648   2.348 1.00 . A A . 258 LEU HD12 1 1 
       13 27807 1 1  98 LEU HD13 H  -4.139  -2.559   2.282 1.00 . A A . 258 LEU HD13 1 1 
       13 27808 1 1  98 LEU HD21 H  -5.197   0.964   2.909 1.00 . A A . 258 LEU HD21 1 1 
       13 27809 1 1  98 LEU HD22 H  -5.314  -0.366   1.758 1.00 . A A . 258 LEU HD22 1 1 
       13 27810 1 1  98 LEU HD23 H  -3.801   0.523   1.928 1.00 . A A . 258 LEU HD23 1 1 
       13 27811 1 1  98 LEU HG   H  -3.538  -0.307   4.196 1.00 . A A . 258 LEU HG   1 1 
       13 27812 1 1  98 LEU N    N  -5.551  -0.641   6.682 1.00 . A A . 258 LEU N    1 1 
       13 27813 1 1  98 LEU O    O  -3.446  -3.357   6.032 1.00 . A A . 258 LEU O    1 1 
       13 27814 1 1  99 GLN C    C  -1.427  -2.296   7.968 1.00 . A A . 259 GLN C    1 1 
       13 27815 1 1  99 GLN CA   C  -1.468  -1.555   6.635 1.00 . A A . 259 GLN CA   1 1 
       13 27816 1 1  99 GLN CB   C  -0.545  -0.324   6.664 1.00 . A A . 259 GLN CB   1 1 
       13 27817 1 1  99 GLN CD   C  -0.007   1.945   7.635 1.00 . A A . 259 GLN CD   1 1 
       13 27818 1 1  99 GLN CG   C  -0.924   0.735   7.682 1.00 . A A . 259 GLN CG   1 1 
       13 27819 1 1  99 GLN H    H  -3.120  -0.265   6.254 1.00 . A A . 259 GLN H    1 1 
       13 27820 1 1  99 GLN HA   H  -1.118  -2.231   5.867 1.00 . A A . 259 GLN HA   1 1 
       13 27821 1 1  99 GLN HB2  H   0.457  -0.654   6.890 1.00 . A A . 259 GLN HB2  1 1 
       13 27822 1 1  99 GLN HB3  H  -0.545   0.136   5.685 1.00 . A A . 259 GLN HB3  1 1 
       13 27823 1 1  99 GLN HE21 H   1.123   1.178   9.070 1.00 . A A . 259 GLN HE21 1 1 
       13 27824 1 1  99 GLN HE22 H   1.622   2.715   8.465 1.00 . A A . 259 GLN HE22 1 1 
       13 27825 1 1  99 GLN HG2  H  -1.935   1.059   7.486 1.00 . A A . 259 GLN HG2  1 1 
       13 27826 1 1  99 GLN HG3  H  -0.870   0.300   8.669 1.00 . A A . 259 GLN HG3  1 1 
       13 27827 1 1  99 GLN N    N  -2.848  -1.210   6.301 1.00 . A A . 259 GLN N    1 1 
       13 27828 1 1  99 GLN NE2  N   1.017   1.945   8.472 1.00 . A A . 259 GLN NE2  1 1 
       13 27829 1 1  99 GLN O    O  -0.591  -3.169   8.171 1.00 . A A . 259 GLN O    1 1 
       13 27830 1 1  99 GLN OE1  O  -0.230   2.881   6.870 1.00 . A A . 259 GLN OE1  1 1 
       13 27831 1 1 100 ASP C    C  -3.106  -3.999   9.982 1.00 . A A . 260 ASP C    1 1 
       13 27832 1 1 100 ASP CA   C  -2.482  -2.613  10.161 1.00 . A A . 260 ASP CA   1 1 
       13 27833 1 1 100 ASP CB   C  -3.353  -1.762  11.092 1.00 . A A . 260 ASP CB   1 1 
       13 27834 1 1 100 ASP CG   C  -3.505  -2.350  12.482 1.00 . A A . 260 ASP CG   1 1 
       13 27835 1 1 100 ASP H    H  -2.948  -1.199   8.656 1.00 . A A . 260 ASP H    1 1 
       13 27836 1 1 100 ASP HA   H  -1.499  -2.720  10.593 1.00 . A A . 260 ASP HA   1 1 
       13 27837 1 1 100 ASP HB2  H  -2.910  -0.781  11.188 1.00 . A A . 260 ASP HB2  1 1 
       13 27838 1 1 100 ASP HB3  H  -4.337  -1.663  10.656 1.00 . A A . 260 ASP HB3  1 1 
       13 27839 1 1 100 ASP N    N  -2.342  -1.941   8.868 1.00 . A A . 260 ASP N    1 1 
       13 27840 1 1 100 ASP O    O  -2.999  -4.863  10.851 1.00 . A A . 260 ASP O    1 1 
       13 27841 1 1 100 ASP OD1  O  -2.589  -2.172  13.312 1.00 . A A . 260 ASP OD1  1 1 
       13 27842 1 1 100 ASP OD2  O  -4.557  -2.962  12.765 1.00 . A A . 260 ASP OD2  1 1 
       13 27843 1 1 101 LEU C    C  -3.418  -6.424   7.829 1.00 . A A . 261 LEU C    1 1 
       13 27844 1 1 101 LEU CA   C  -4.381  -5.475   8.520 1.00 . A A . 261 LEU CA   1 1 
       13 27845 1 1 101 LEU CB   C  -5.608  -5.245   7.638 1.00 . A A . 261 LEU CB   1 1 
       13 27846 1 1 101 LEU CD1  C  -7.879  -4.212   7.438 1.00 . A A . 261 LEU CD1  1 1 
       13 27847 1 1 101 LEU CD2  C  -7.501  -6.081   9.045 1.00 . A A . 261 LEU CD2  1 1 
       13 27848 1 1 101 LEU CG   C  -6.883  -4.856   8.385 1.00 . A A . 261 LEU CG   1 1 
       13 27849 1 1 101 LEU H    H  -3.762  -3.480   8.172 1.00 . A A . 261 LEU H    1 1 
       13 27850 1 1 101 LEU HA   H  -4.700  -5.923   9.449 1.00 . A A . 261 LEU HA   1 1 
       13 27851 1 1 101 LEU HB2  H  -5.373  -4.459   6.934 1.00 . A A . 261 LEU HB2  1 1 
       13 27852 1 1 101 LEU HB3  H  -5.802  -6.152   7.087 1.00 . A A . 261 LEU HB3  1 1 
       13 27853 1 1 101 LEU HD11 H  -8.103  -4.895   6.632 1.00 . A A . 261 LEU HD11 1 1 
       13 27854 1 1 101 LEU HD12 H  -7.456  -3.304   7.036 1.00 . A A . 261 LEU HD12 1 1 
       13 27855 1 1 101 LEU HD13 H  -8.787  -3.979   7.974 1.00 . A A . 261 LEU HD13 1 1 
       13 27856 1 1 101 LEU HD21 H  -7.719  -6.826   8.293 1.00 . A A . 261 LEU HD21 1 1 
       13 27857 1 1 101 LEU HD22 H  -8.415  -5.799   9.545 1.00 . A A . 261 LEU HD22 1 1 
       13 27858 1 1 101 LEU HD23 H  -6.809  -6.491   9.765 1.00 . A A . 261 LEU HD23 1 1 
       13 27859 1 1 101 LEU HG   H  -6.642  -4.141   9.158 1.00 . A A . 261 LEU HG   1 1 
       13 27860 1 1 101 LEU N    N  -3.735  -4.205   8.833 1.00 . A A . 261 LEU N    1 1 
       13 27861 1 1 101 LEU O    O  -3.642  -7.634   7.808 1.00 . A A . 261 LEU O    1 1 
       13 27862 1 1 102 GLY C    C  -1.087  -6.216   5.191 1.00 . A A . 262 GLY C    1 1 
       13 27863 1 1 102 GLY CA   C  -1.366  -6.698   6.599 1.00 . A A . 262 GLY CA   1 1 
       13 27864 1 1 102 GLY H    H  -2.251  -4.906   7.294 1.00 . A A . 262 GLY H    1 1 
       13 27865 1 1 102 GLY HA2  H  -0.447  -6.674   7.167 1.00 . A A . 262 GLY HA2  1 1 
       13 27866 1 1 102 GLY HA3  H  -1.724  -7.716   6.556 1.00 . A A . 262 GLY HA3  1 1 
       13 27867 1 1 102 GLY N    N  -2.352  -5.884   7.270 1.00 . A A . 262 GLY N    1 1 
       13 27868 1 1 102 GLY O    O  -1.881  -5.482   4.609 1.00 . A A . 262 GLY O    1 1 
       13 27869 1 1 103 HIS C    C  -0.120  -7.189   2.273 1.00 . A A . 263 HIS C    1 1 
       13 27870 1 1 103 HIS CA   C   0.440  -6.219   3.304 1.00 . A A . 263 HIS CA   1 1 
       13 27871 1 1 103 HIS CB   C   1.965  -6.164   3.165 1.00 . A A . 263 HIS CB   1 1 
       13 27872 1 1 103 HIS CD2  C   3.170  -8.134   4.359 1.00 . A A . 263 HIS CD2  1 1 
       13 27873 1 1 103 HIS CE1  C   3.474  -9.430   2.622 1.00 . A A . 263 HIS CE1  1 1 
       13 27874 1 1 103 HIS CG   C   2.643  -7.502   3.285 1.00 . A A . 263 HIS CG   1 1 
       13 27875 1 1 103 HIS H    H   0.645  -7.201   5.171 1.00 . A A . 263 HIS H    1 1 
       13 27876 1 1 103 HIS HA   H   0.033  -5.236   3.117 1.00 . A A . 263 HIS HA   1 1 
       13 27877 1 1 103 HIS HB2  H   2.216  -5.755   2.199 1.00 . A A . 263 HIS HB2  1 1 
       13 27878 1 1 103 HIS HB3  H   2.364  -5.520   3.935 1.00 . A A . 263 HIS HB3  1 1 
       13 27879 1 1 103 HIS HD1  H   2.562  -8.176   1.283 1.00 . A A . 263 HIS HD1  1 1 
       13 27880 1 1 103 HIS HD2  H   3.187  -7.765   5.374 1.00 . A A . 263 HIS HD2  1 1 
       13 27881 1 1 103 HIS HE1  H   3.770 -10.260   1.999 1.00 . A A . 263 HIS HE1  1 1 
       13 27882 1 1 103 HIS HE2  H   4.274  -9.915   4.443 1.00 . A A . 263 HIS HE2  1 1 
       13 27883 1 1 103 HIS N    N   0.055  -6.616   4.654 1.00 . A A . 263 HIS N    1 1 
       13 27884 1 1 103 HIS ND1  N   2.851  -8.342   2.212 1.00 . A A . 263 HIS ND1  1 1 
       13 27885 1 1 103 HIS NE2  N   3.680  -9.328   3.920 1.00 . A A . 263 HIS NE2  1 1 
       13 27886 1 1 103 HIS O    O  -0.321  -8.367   2.570 1.00 . A A . 263 HIS O    1 1 
       13 27887 1 1 104 PRO C    C   0.357  -8.542  -0.443 1.00 . A A . 264 PRO C    1 1 
       13 27888 1 1 104 PRO CA   C  -0.769  -7.584  -0.054 1.00 . A A . 264 PRO CA   1 1 
       13 27889 1 1 104 PRO CB   C  -1.084  -6.609  -1.197 1.00 . A A . 264 PRO CB   1 1 
       13 27890 1 1 104 PRO CD   C  -0.240  -5.307   0.626 1.00 . A A . 264 PRO CD   1 1 
       13 27891 1 1 104 PRO CG   C  -0.313  -5.376  -0.875 1.00 . A A . 264 PRO CG   1 1 
       13 27892 1 1 104 PRO HA   H  -1.653  -8.148   0.203 1.00 . A A . 264 PRO HA   1 1 
       13 27893 1 1 104 PRO HB2  H  -0.773  -7.040  -2.140 1.00 . A A . 264 PRO HB2  1 1 
       13 27894 1 1 104 PRO HB3  H  -2.147  -6.414  -1.222 1.00 . A A . 264 PRO HB3  1 1 
       13 27895 1 1 104 PRO HD2  H   0.708  -4.890   0.937 1.00 . A A . 264 PRO HD2  1 1 
       13 27896 1 1 104 PRO HD3  H  -1.056  -4.720   1.021 1.00 . A A . 264 PRO HD3  1 1 
       13 27897 1 1 104 PRO HG2  H   0.679  -5.444  -1.296 1.00 . A A . 264 PRO HG2  1 1 
       13 27898 1 1 104 PRO HG3  H  -0.827  -4.509  -1.266 1.00 . A A . 264 PRO HG3  1 1 
       13 27899 1 1 104 PRO N    N  -0.355  -6.716   1.043 1.00 . A A . 264 PRO N    1 1 
       13 27900 1 1 104 PRO O    O   1.534  -8.253  -0.198 1.00 . A A . 264 PRO O    1 1 
       13 27901 1 1 105 PRO C    C   2.012 -10.149  -2.433 1.00 . A A . 265 PRO C    1 1 
       13 27902 1 1 105 PRO CA   C   1.001 -10.704  -1.435 1.00 . A A . 265 PRO CA   1 1 
       13 27903 1 1 105 PRO CB   C   0.152 -11.799  -2.092 1.00 . A A . 265 PRO CB   1 1 
       13 27904 1 1 105 PRO CD   C  -1.359 -10.109  -1.352 1.00 . A A . 265 PRO CD   1 1 
       13 27905 1 1 105 PRO CG   C  -1.225 -11.586  -1.566 1.00 . A A . 265 PRO CG   1 1 
       13 27906 1 1 105 PRO HA   H   1.525 -11.111  -0.582 1.00 . A A . 265 PRO HA   1 1 
       13 27907 1 1 105 PRO HB2  H   0.187 -11.688  -3.166 1.00 . A A . 265 PRO HB2  1 1 
       13 27908 1 1 105 PRO HB3  H   0.533 -12.769  -1.813 1.00 . A A . 265 PRO HB3  1 1 
       13 27909 1 1 105 PRO HD2  H  -1.705  -9.626  -2.254 1.00 . A A . 265 PRO HD2  1 1 
       13 27910 1 1 105 PRO HD3  H  -2.026  -9.904  -0.532 1.00 . A A . 265 PRO HD3  1 1 
       13 27911 1 1 105 PRO HG2  H  -1.951 -11.929  -2.287 1.00 . A A . 265 PRO HG2  1 1 
       13 27912 1 1 105 PRO HG3  H  -1.345 -12.111  -0.629 1.00 . A A . 265 PRO HG3  1 1 
       13 27913 1 1 105 PRO N    N   0.015  -9.695  -1.031 1.00 . A A . 265 PRO N    1 1 
       13 27914 1 1 105 PRO O    O   1.673  -9.297  -3.256 1.00 . A A . 265 PRO O    1 1 
       13 27915 1 1 106 LYS C    C   3.944 -10.454  -4.704 1.00 . A A . 266 LYS C    1 1 
       13 27916 1 1 106 LYS CA   C   4.320 -10.193  -3.252 1.00 . A A . 266 LYS CA   1 1 
       13 27917 1 1 106 LYS CB   C   5.646 -10.882  -2.903 1.00 . A A . 266 LYS CB   1 1 
       13 27918 1 1 106 LYS CD   C   7.012 -12.989  -2.889 1.00 . A A . 266 LYS CD   1 1 
       13 27919 1 1 106 LYS CE   C   7.355 -14.231  -3.696 1.00 . A A . 266 LYS CE   1 1 
       13 27920 1 1 106 LYS CG   C   5.765 -12.306  -3.420 1.00 . A A . 266 LYS CG   1 1 
       13 27921 1 1 106 LYS H    H   3.440 -11.332  -1.698 1.00 . A A . 266 LYS H    1 1 
       13 27922 1 1 106 LYS HA   H   4.433  -9.127  -3.119 1.00 . A A . 266 LYS HA   1 1 
       13 27923 1 1 106 LYS HB2  H   6.457 -10.304  -3.320 1.00 . A A . 266 LYS HB2  1 1 
       13 27924 1 1 106 LYS HB3  H   5.753 -10.903  -1.828 1.00 . A A . 266 LYS HB3  1 1 
       13 27925 1 1 106 LYS HD2  H   7.840 -12.299  -2.942 1.00 . A A . 266 LYS HD2  1 1 
       13 27926 1 1 106 LYS HD3  H   6.845 -13.274  -1.861 1.00 . A A . 266 LYS HD3  1 1 
       13 27927 1 1 106 LYS HE2  H   7.660 -13.925  -4.684 1.00 . A A . 266 LYS HE2  1 1 
       13 27928 1 1 106 LYS HE3  H   8.172 -14.742  -3.212 1.00 . A A . 266 LYS HE3  1 1 
       13 27929 1 1 106 LYS HG2  H   4.900 -12.865  -3.105 1.00 . A A . 266 LYS HG2  1 1 
       13 27930 1 1 106 LYS HG3  H   5.809 -12.284  -4.498 1.00 . A A . 266 LYS HG3  1 1 
       13 27931 1 1 106 LYS HZ1  H   5.727 -15.276  -2.908 1.00 . A A . 266 LYS HZ1  1 1 
       13 27932 1 1 106 LYS HZ2  H   6.546 -16.099  -4.135 1.00 . A A . 266 LYS HZ2  1 1 
       13 27933 1 1 106 LYS HZ3  H   5.527 -14.804  -4.527 1.00 . A A . 266 LYS HZ3  1 1 
       13 27934 1 1 106 LYS N    N   3.250 -10.636  -2.362 1.00 . A A . 266 LYS N    1 1 
       13 27935 1 1 106 LYS NZ   N   6.209 -15.166  -3.822 1.00 . A A . 266 LYS NZ   1 1 
       13 27936 1 1 106 LYS O    O   4.335  -9.711  -5.596 1.00 . A A . 266 LYS O    1 1 
       13 27937 1 1 107 GLU C    C   1.822 -10.752  -6.808 1.00 . A A . 267 GLU C    1 1 
       13 27938 1 1 107 GLU CA   C   2.714 -11.863  -6.264 1.00 . A A . 267 GLU CA   1 1 
       13 27939 1 1 107 GLU CB   C   1.931 -13.177  -6.216 1.00 . A A . 267 GLU CB   1 1 
       13 27940 1 1 107 GLU CD   C   3.932 -14.706  -6.418 1.00 . A A . 267 GLU CD   1 1 
       13 27941 1 1 107 GLU CG   C   2.709 -14.334  -5.611 1.00 . A A . 267 GLU CG   1 1 
       13 27942 1 1 107 GLU H    H   2.942 -12.099  -4.175 1.00 . A A . 267 GLU H    1 1 
       13 27943 1 1 107 GLU HA   H   3.572 -11.981  -6.908 1.00 . A A . 267 GLU HA   1 1 
       13 27944 1 1 107 GLU HB2  H   1.037 -13.026  -5.627 1.00 . A A . 267 GLU HB2  1 1 
       13 27945 1 1 107 GLU HB3  H   1.645 -13.449  -7.221 1.00 . A A . 267 GLU HB3  1 1 
       13 27946 1 1 107 GLU HG2  H   3.028 -14.056  -4.617 1.00 . A A . 267 GLU HG2  1 1 
       13 27947 1 1 107 GLU HG3  H   2.061 -15.195  -5.551 1.00 . A A . 267 GLU HG3  1 1 
       13 27948 1 1 107 GLU N    N   3.184 -11.521  -4.929 1.00 . A A . 267 GLU N    1 1 
       13 27949 1 1 107 GLU O    O   1.845 -10.438  -7.997 1.00 . A A . 267 GLU O    1 1 
       13 27950 1 1 107 GLU OE1  O   3.788 -15.425  -7.426 1.00 . A A . 267 GLU OE1  1 1 
       13 27951 1 1 107 GLU OE2  O   5.044 -14.289  -6.041 1.00 . A A . 267 GLU OE2  1 1 
       13 27952 1 1 108 LEU C    C   0.889  -7.719  -6.250 1.00 . A A . 268 LEU C    1 1 
       13 27953 1 1 108 LEU CA   C   0.164  -9.055  -6.275 1.00 . A A . 268 LEU CA   1 1 
       13 27954 1 1 108 LEU CB   C  -1.039  -9.027  -5.332 1.00 . A A . 268 LEU CB   1 1 
       13 27955 1 1 108 LEU CD1  C  -3.298  -9.915  -4.702 1.00 . A A . 268 LEU CD1  1 1 
       13 27956 1 1 108 LEU CD2  C  -2.602  -9.826  -7.097 1.00 . A A . 268 LEU CD2  1 1 
       13 27957 1 1 108 LEU CG   C  -2.133 -10.036  -5.669 1.00 . A A . 268 LEU CG   1 1 
       13 27958 1 1 108 LEU H    H   1.071 -10.458  -4.986 1.00 . A A . 268 LEU H    1 1 
       13 27959 1 1 108 LEU HA   H  -0.187  -9.234  -7.278 1.00 . A A . 268 LEU HA   1 1 
       13 27960 1 1 108 LEU HB2  H  -0.688  -9.230  -4.329 1.00 . A A . 268 LEU HB2  1 1 
       13 27961 1 1 108 LEU HB3  H  -1.471  -8.039  -5.353 1.00 . A A . 268 LEU HB3  1 1 
       13 27962 1 1 108 LEU HD11 H  -3.692  -8.910  -4.736 1.00 . A A . 268 LEU HD11 1 1 
       13 27963 1 1 108 LEU HD12 H  -2.961 -10.138  -3.701 1.00 . A A . 268 LEU HD12 1 1 
       13 27964 1 1 108 LEU HD13 H  -4.070 -10.614  -4.986 1.00 . A A . 268 LEU HD13 1 1 
       13 27965 1 1 108 LEU HD21 H  -2.830  -8.779  -7.248 1.00 . A A . 268 LEU HD21 1 1 
       13 27966 1 1 108 LEU HD22 H  -3.487 -10.416  -7.275 1.00 . A A . 268 LEU HD22 1 1 
       13 27967 1 1 108 LEU HD23 H  -1.823 -10.127  -7.781 1.00 . A A . 268 LEU HD23 1 1 
       13 27968 1 1 108 LEU HG   H  -1.732 -11.035  -5.590 1.00 . A A . 268 LEU HG   1 1 
       13 27969 1 1 108 LEU N    N   1.051 -10.148  -5.915 1.00 . A A . 268 LEU N    1 1 
       13 27970 1 1 108 LEU O    O   0.395  -6.724  -6.770 1.00 . A A . 268 LEU O    1 1 
       13 27971 1 1 109 ALA C    C   4.050  -6.600  -6.532 1.00 . A A . 269 ALA C    1 1 
       13 27972 1 1 109 ALA CA   C   2.874  -6.500  -5.568 1.00 . A A . 269 ALA CA   1 1 
       13 27973 1 1 109 ALA CB   C   3.357  -6.289  -4.140 1.00 . A A . 269 ALA CB   1 1 
       13 27974 1 1 109 ALA H    H   2.452  -8.541  -5.313 1.00 . A A . 269 ALA H    1 1 
       13 27975 1 1 109 ALA HA   H   2.253  -5.662  -5.851 1.00 . A A . 269 ALA HA   1 1 
       13 27976 1 1 109 ALA HB1  H   3.938  -5.380  -4.087 1.00 . A A . 269 ALA HB1  1 1 
       13 27977 1 1 109 ALA HB2  H   3.971  -7.125  -3.840 1.00 . A A . 269 ALA HB2  1 1 
       13 27978 1 1 109 ALA HB3  H   2.506  -6.211  -3.479 1.00 . A A . 269 ALA HB3  1 1 
       13 27979 1 1 109 ALA N    N   2.071  -7.706  -5.660 1.00 . A A . 269 ALA N    1 1 
       13 27980 1 1 109 ALA O    O   5.004  -5.829  -6.458 1.00 . A A . 269 ALA O    1 1 
       13 27981 1 1 110 GLY C    C   5.497  -6.800  -9.262 1.00 . A A . 270 GLY C    1 1 
       13 27982 1 1 110 GLY CA   C   5.069  -7.914  -8.316 1.00 . A A . 270 GLY CA   1 1 
       13 27983 1 1 110 GLY H    H   3.143  -8.108  -7.465 1.00 . A A . 270 GLY H    1 1 
       13 27984 1 1 110 GLY HA2  H   5.920  -8.190  -7.715 1.00 . A A . 270 GLY HA2  1 1 
       13 27985 1 1 110 GLY HA3  H   4.777  -8.771  -8.906 1.00 . A A . 270 GLY HA3  1 1 
       13 27986 1 1 110 GLY N    N   3.968  -7.580  -7.424 1.00 . A A . 270 GLY N    1 1 
       13 27987 1 1 110 GLY O    O   6.451  -6.979 -10.025 1.00 . A A . 270 GLY O    1 1 
       13 27988 1 1 111 GLU C    C   6.019  -3.517  -9.254 1.00 . A A . 271 GLU C    1 1 
       13 27989 1 1 111 GLU CA   C   5.213  -4.528 -10.060 1.00 . A A . 271 GLU CA   1 1 
       13 27990 1 1 111 GLU CB   C   3.988  -3.857 -10.681 1.00 . A A . 271 GLU CB   1 1 
       13 27991 1 1 111 GLU CD   C   1.828  -2.619 -10.364 1.00 . A A . 271 GLU CD   1 1 
       13 27992 1 1 111 GLU CG   C   2.944  -3.386  -9.684 1.00 . A A . 271 GLU CG   1 1 
       13 27993 1 1 111 GLU H    H   4.046  -5.573  -8.639 1.00 . A A . 271 GLU H    1 1 
       13 27994 1 1 111 GLU HA   H   5.838  -4.910 -10.853 1.00 . A A . 271 GLU HA   1 1 
       13 27995 1 1 111 GLU HB2  H   4.316  -3.000 -11.243 1.00 . A A . 271 GLU HB2  1 1 
       13 27996 1 1 111 GLU HB3  H   3.519  -4.557 -11.355 1.00 . A A . 271 GLU HB3  1 1 
       13 27997 1 1 111 GLU HG2  H   2.521  -4.246  -9.186 1.00 . A A . 271 GLU HG2  1 1 
       13 27998 1 1 111 GLU HG3  H   3.417  -2.742  -8.958 1.00 . A A . 271 GLU HG3  1 1 
       13 27999 1 1 111 GLU N    N   4.823  -5.657  -9.230 1.00 . A A . 271 GLU N    1 1 
       13 28000 1 1 111 GLU O    O   6.437  -2.480  -9.768 1.00 . A A . 271 GLU O    1 1 
       13 28001 1 1 111 GLU OE1  O   1.869  -1.371 -10.361 1.00 . A A . 271 GLU OE1  1 1 
       13 28002 1 1 111 GLU OE2  O   0.928  -3.259 -10.943 1.00 . A A . 271 GLU OE2  1 1 
       13 28003 1 1 112 MET C    C   8.466  -3.520  -7.080 1.00 . A A . 272 MET C    1 1 
       13 28004 1 1 112 MET CA   C   7.036  -2.987  -7.111 1.00 . A A . 272 MET CA   1 1 
       13 28005 1 1 112 MET CB   C   6.446  -2.963  -5.696 1.00 . A A . 272 MET CB   1 1 
       13 28006 1 1 112 MET CE   C   4.746  -0.185  -5.526 1.00 . A A . 272 MET CE   1 1 
       13 28007 1 1 112 MET CG   C   4.924  -2.934  -5.650 1.00 . A A . 272 MET CG   1 1 
       13 28008 1 1 112 MET H    H   5.838  -4.654  -7.629 1.00 . A A . 272 MET H    1 1 
       13 28009 1 1 112 MET HA   H   7.043  -1.986  -7.513 1.00 . A A . 272 MET HA   1 1 
       13 28010 1 1 112 MET HB2  H   6.782  -3.840  -5.164 1.00 . A A . 272 MET HB2  1 1 
       13 28011 1 1 112 MET HB3  H   6.812  -2.083  -5.189 1.00 . A A . 272 MET HB3  1 1 
       13 28012 1 1 112 MET HE1  H   5.821  -0.117  -5.565 1.00 . A A . 272 MET HE1  1 1 
       13 28013 1 1 112 MET HE2  H   4.433  -0.352  -4.505 1.00 . A A . 272 MET HE2  1 1 
       13 28014 1 1 112 MET HE3  H   4.312   0.735  -5.890 1.00 . A A . 272 MET HE3  1 1 
       13 28015 1 1 112 MET HG2  H   4.551  -3.847  -6.084 1.00 . A A . 272 MET HG2  1 1 
       13 28016 1 1 112 MET HG3  H   4.614  -2.879  -4.617 1.00 . A A . 272 MET HG3  1 1 
       13 28017 1 1 112 MET N    N   6.232  -3.829  -7.987 1.00 . A A . 272 MET N    1 1 
       13 28018 1 1 112 MET O    O   8.680  -4.724  -7.244 1.00 . A A . 272 MET O    1 1 
       13 28019 1 1 112 MET SD   S   4.200  -1.547  -6.542 1.00 . A A . 272 MET SD   1 1 
       13 28020 1 1 113 PRO C    C  11.313  -3.666  -5.609 1.00 . A A . 273 PRO C    1 1 
       13 28021 1 1 113 PRO CA   C  10.871  -3.026  -6.916 1.00 . A A . 273 PRO CA   1 1 
       13 28022 1 1 113 PRO CB   C  11.596  -1.680  -7.142 1.00 . A A . 273 PRO CB   1 1 
       13 28023 1 1 113 PRO CD   C   9.340  -1.238  -6.520 1.00 . A A . 273 PRO CD   1 1 
       13 28024 1 1 113 PRO CG   C  10.511  -0.650  -7.243 1.00 . A A . 273 PRO CG   1 1 
       13 28025 1 1 113 PRO HA   H  11.077  -3.695  -7.738 1.00 . A A . 273 PRO HA   1 1 
       13 28026 1 1 113 PRO HB2  H  12.249  -1.480  -6.305 1.00 . A A . 273 PRO HB2  1 1 
       13 28027 1 1 113 PRO HB3  H  12.176  -1.731  -8.051 1.00 . A A . 273 PRO HB3  1 1 
       13 28028 1 1 113 PRO HD2  H   9.443  -1.092  -5.464 1.00 . A A . 273 PRO HD2  1 1 
       13 28029 1 1 113 PRO HD3  H   8.416  -0.827  -6.859 1.00 . A A . 273 PRO HD3  1 1 
       13 28030 1 1 113 PRO HG2  H  10.827   0.268  -6.769 1.00 . A A . 273 PRO HG2  1 1 
       13 28031 1 1 113 PRO HG3  H  10.265  -0.474  -8.280 1.00 . A A . 273 PRO HG3  1 1 
       13 28032 1 1 113 PRO N    N   9.465  -2.649  -6.867 1.00 . A A . 273 PRO N    1 1 
       13 28033 1 1 113 PRO O    O  11.184  -3.057  -4.544 1.00 . A A . 273 PRO O    1 1 
       13 28034 1 1 114 PRO C    C  13.071  -4.833  -3.527 1.00 . A A . 274 PRO C    1 1 
       13 28035 1 1 114 PRO CA   C  12.235  -5.670  -4.489 1.00 . A A . 274 PRO CA   1 1 
       13 28036 1 1 114 PRO CB   C  13.066  -6.804  -5.080 1.00 . A A . 274 PRO CB   1 1 
       13 28037 1 1 114 PRO CD   C  12.016  -5.681  -6.915 1.00 . A A . 274 PRO CD   1 1 
       13 28038 1 1 114 PRO CG   C  12.483  -7.027  -6.431 1.00 . A A . 274 PRO CG   1 1 
       13 28039 1 1 114 PRO HA   H  11.386  -6.079  -3.961 1.00 . A A . 274 PRO HA   1 1 
       13 28040 1 1 114 PRO HB2  H  14.102  -6.502  -5.139 1.00 . A A . 274 PRO HB2  1 1 
       13 28041 1 1 114 PRO HB3  H  12.975  -7.682  -4.461 1.00 . A A . 274 PRO HB3  1 1 
       13 28042 1 1 114 PRO HD2  H  12.772  -5.221  -7.533 1.00 . A A . 274 PRO HD2  1 1 
       13 28043 1 1 114 PRO HD3  H  11.090  -5.779  -7.460 1.00 . A A . 274 PRO HD3  1 1 
       13 28044 1 1 114 PRO HG2  H  13.238  -7.423  -7.095 1.00 . A A . 274 PRO HG2  1 1 
       13 28045 1 1 114 PRO HG3  H  11.649  -7.709  -6.362 1.00 . A A . 274 PRO HG3  1 1 
       13 28046 1 1 114 PRO N    N  11.815  -4.912  -5.671 1.00 . A A . 274 PRO N    1 1 
       13 28047 1 1 114 PRO O    O  14.240  -4.537  -3.787 1.00 . A A . 274 PRO O    1 1 
       13 28048 1 1 115 GLY C    C  12.149  -2.670  -0.750 1.00 . A A . 275 GLY C    1 1 
       13 28049 1 1 115 GLY CA   C  13.118  -3.575  -1.477 1.00 . A A . 275 GLY CA   1 1 
       13 28050 1 1 115 GLY H    H  11.527  -4.713  -2.265 1.00 . A A . 275 GLY H    1 1 
       13 28051 1 1 115 GLY HA2  H  13.632  -4.194  -0.754 1.00 . A A . 275 GLY HA2  1 1 
       13 28052 1 1 115 GLY HA3  H  13.844  -2.967  -1.996 1.00 . A A . 275 GLY HA3  1 1 
       13 28053 1 1 115 GLY N    N  12.451  -4.426  -2.430 1.00 . A A . 275 GLY N    1 1 
       13 28054 1 1 115 GLY O    O  12.215  -2.543   0.472 1.00 . A A . 275 GLY O    1 1 
       13 28055 1 1 116 LEU C    C   9.124  -1.905  -0.216 1.00 . A A . 276 LEU C    1 1 
       13 28056 1 1 116 LEU CA   C  10.268  -1.131  -0.878 1.00 . A A . 276 LEU CA   1 1 
       13 28057 1 1 116 LEU CB   C   9.726  -0.146  -1.928 1.00 . A A . 276 LEU CB   1 1 
       13 28058 1 1 116 LEU CD1  C   8.180   0.362  -3.828 1.00 . A A . 276 LEU CD1  1 1 
       13 28059 1 1 116 LEU CD2  C   8.687  -2.019  -3.203 1.00 . A A . 276 LEU CD2  1 1 
       13 28060 1 1 116 LEU CG   C   8.489  -0.604  -2.697 1.00 . A A . 276 LEU CG   1 1 
       13 28061 1 1 116 LEU H    H  11.202  -2.191  -2.473 1.00 . A A . 276 LEU H    1 1 
       13 28062 1 1 116 LEU HA   H  10.783  -0.584  -0.124 1.00 . A A . 276 LEU HA   1 1 
       13 28063 1 1 116 LEU HB2  H   9.489   0.782  -1.431 1.00 . A A . 276 LEU HB2  1 1 
       13 28064 1 1 116 LEU HB3  H  10.511   0.043  -2.646 1.00 . A A . 276 LEU HB3  1 1 
       13 28065 1 1 116 LEU HD11 H   9.063   0.503  -4.434 1.00 . A A . 276 LEU HD11 1 1 
       13 28066 1 1 116 LEU HD12 H   7.870   1.310  -3.415 1.00 . A A . 276 LEU HD12 1 1 
       13 28067 1 1 116 LEU HD13 H   7.387  -0.042  -4.437 1.00 . A A . 276 LEU HD13 1 1 
       13 28068 1 1 116 LEU HD21 H   7.767  -2.391  -3.622 1.00 . A A . 276 LEU HD21 1 1 
       13 28069 1 1 116 LEU HD22 H   8.989  -2.640  -2.369 1.00 . A A . 276 LEU HD22 1 1 
       13 28070 1 1 116 LEU HD23 H   9.462  -2.031  -3.949 1.00 . A A . 276 LEU HD23 1 1 
       13 28071 1 1 116 LEU HG   H   7.642  -0.607  -2.031 1.00 . A A . 276 LEU HG   1 1 
       13 28072 1 1 116 LEU N    N  11.230  -2.045  -1.491 1.00 . A A . 276 LEU N    1 1 
       13 28073 1 1 116 LEU O    O   8.076  -1.338   0.093 1.00 . A A . 276 LEU O    1 1 
       13 28074 1 1 117 ASN C    C   7.700  -3.635   1.790 1.00 . A A . 277 ASN C    1 1 
       13 28075 1 1 117 ASN CA   C   8.311  -4.111   0.484 1.00 . A A . 277 ASN CA   1 1 
       13 28076 1 1 117 ASN CB   C   8.889  -5.516   0.655 1.00 . A A . 277 ASN CB   1 1 
       13 28077 1 1 117 ASN CG   C   9.187  -6.184  -0.672 1.00 . A A . 277 ASN CG   1 1 
       13 28078 1 1 117 ASN H    H  10.228  -3.565  -0.170 1.00 . A A . 277 ASN H    1 1 
       13 28079 1 1 117 ASN HA   H   7.532  -4.150  -0.263 1.00 . A A . 277 ASN HA   1 1 
       13 28080 1 1 117 ASN HB2  H   9.806  -5.454   1.219 1.00 . A A . 277 ASN HB2  1 1 
       13 28081 1 1 117 ASN HB3  H   8.180  -6.125   1.193 1.00 . A A . 277 ASN HB3  1 1 
       13 28082 1 1 117 ASN HD21 H   7.417  -7.085  -0.643 1.00 . A A . 277 ASN HD21 1 1 
       13 28083 1 1 117 ASN HD22 H   8.415  -7.426  -2.014 1.00 . A A . 277 ASN HD22 1 1 
       13 28084 1 1 117 ASN N    N   9.340  -3.204  -0.005 1.00 . A A . 277 ASN N    1 1 
       13 28085 1 1 117 ASN ND2  N   8.245  -6.976  -1.160 1.00 . A A . 277 ASN ND2  1 1 
       13 28086 1 1 117 ASN O    O   8.284  -2.829   2.521 1.00 . A A . 277 ASN O    1 1 
       13 28087 1 1 117 ASN OD1  O  10.260  -5.996  -1.250 1.00 . A A . 277 ASN OD1  1 1 
       13 28088 1 1 118 PHE C    C   5.599  -4.715   4.281 1.00 . A A . 278 PHE C    1 1 
       13 28089 1 1 118 PHE CA   C   5.732  -3.673   3.182 1.00 . A A . 278 PHE CA   1 1 
       13 28090 1 1 118 PHE CB   C   4.354  -3.262   2.641 1.00 . A A . 278 PHE CB   1 1 
       13 28091 1 1 118 PHE CD1  C   4.241  -0.949   1.654 1.00 . A A . 278 PHE CD1  1 1 
       13 28092 1 1 118 PHE CD2  C   4.694  -2.775   0.190 1.00 . A A . 278 PHE CD2  1 1 
       13 28093 1 1 118 PHE CE1  C   4.320  -0.077   0.587 1.00 . A A . 278 PHE CE1  1 1 
       13 28094 1 1 118 PHE CE2  C   4.773  -1.907  -0.877 1.00 . A A . 278 PHE CE2  1 1 
       13 28095 1 1 118 PHE CG   C   4.427  -2.309   1.473 1.00 . A A . 278 PHE CG   1 1 
       13 28096 1 1 118 PHE CZ   C   4.587  -0.557  -0.679 1.00 . A A . 278 PHE CZ   1 1 
       13 28097 1 1 118 PHE H    H   6.231  -4.964   1.594 1.00 . A A . 278 PHE H    1 1 
       13 28098 1 1 118 PHE HA   H   6.224  -2.801   3.585 1.00 . A A . 278 PHE HA   1 1 
       13 28099 1 1 118 PHE HB2  H   3.825  -4.145   2.313 1.00 . A A . 278 PHE HB2  1 1 
       13 28100 1 1 118 PHE HB3  H   3.798  -2.783   3.429 1.00 . A A . 278 PHE HB3  1 1 
       13 28101 1 1 118 PHE HD1  H   4.033  -0.570   2.641 1.00 . A A . 278 PHE HD1  1 1 
       13 28102 1 1 118 PHE HD2  H   4.838  -3.831   0.031 1.00 . A A . 278 PHE HD2  1 1 
       13 28103 1 1 118 PHE HE1  H   4.174   0.981   0.744 1.00 . A A . 278 PHE HE1  1 1 
       13 28104 1 1 118 PHE HE2  H   4.988  -2.285  -1.867 1.00 . A A . 278 PHE HE2  1 1 
       13 28105 1 1 118 PHE HZ   H   4.648   0.125  -1.514 1.00 . A A . 278 PHE HZ   1 1 
       13 28106 1 1 118 PHE N    N   6.544  -4.184   2.100 1.00 . A A . 278 PHE N    1 1 
       13 28107 1 1 118 PHE O    O   4.733  -5.577   4.231 1.00 . A A . 278 PHE O    1 1 
       13 28108 1 1 119 ASP C    C   5.542  -5.167   7.448 1.00 . A A . 279 ASP C    1 1 
       13 28109 1 1 119 ASP CA   C   6.489  -5.615   6.349 1.00 . A A . 279 ASP CA   1 1 
       13 28110 1 1 119 ASP CB   C   7.901  -5.798   6.913 1.00 . A A . 279 ASP CB   1 1 
       13 28111 1 1 119 ASP CG   C   8.867  -6.370   5.895 1.00 . A A . 279 ASP CG   1 1 
       13 28112 1 1 119 ASP H    H   7.139  -3.917   5.259 1.00 . A A . 279 ASP H    1 1 
       13 28113 1 1 119 ASP HA   H   6.141  -6.559   5.955 1.00 . A A . 279 ASP HA   1 1 
       13 28114 1 1 119 ASP HB2  H   8.278  -4.840   7.238 1.00 . A A . 279 ASP HB2  1 1 
       13 28115 1 1 119 ASP HB3  H   7.859  -6.468   7.759 1.00 . A A . 279 ASP HB3  1 1 
       13 28116 1 1 119 ASP N    N   6.483  -4.646   5.259 1.00 . A A . 279 ASP N    1 1 
       13 28117 1 1 119 ASP O    O   5.740  -4.112   8.046 1.00 . A A . 279 ASP O    1 1 
       13 28118 1 1 119 ASP OD1  O   8.769  -7.577   5.588 1.00 . A A . 279 ASP OD1  1 1 
       13 28119 1 1 119 ASP OD2  O   9.734  -5.617   5.404 1.00 . A A . 279 ASP OD2  1 1 
       13 28120 1 1 120 LEU C    C   4.015  -5.230  10.017 1.00 . A A . 280 LEU C    1 1 
       13 28121 1 1 120 LEU CA   C   3.460  -5.608   8.649 1.00 . A A . 280 LEU CA   1 1 
       13 28122 1 1 120 LEU CB   C   2.457  -6.761   8.788 1.00 . A A . 280 LEU CB   1 1 
       13 28123 1 1 120 LEU CD1  C   0.608  -5.387   9.811 1.00 . A A . 280 LEU CD1  1 1 
       13 28124 1 1 120 LEU CD2  C   0.563  -7.876   9.998 1.00 . A A . 280 LEU CD2  1 1 
       13 28125 1 1 120 LEU CG   C   1.453  -6.643   9.943 1.00 . A A . 280 LEU CG   1 1 
       13 28126 1 1 120 LEU H    H   4.477  -6.847   7.261 1.00 . A A . 280 LEU H    1 1 
       13 28127 1 1 120 LEU HA   H   2.948  -4.751   8.241 1.00 . A A . 280 LEU HA   1 1 
       13 28128 1 1 120 LEU HB2  H   1.900  -6.833   7.865 1.00 . A A . 280 LEU HB2  1 1 
       13 28129 1 1 120 LEU HB3  H   3.014  -7.675   8.921 1.00 . A A . 280 LEU HB3  1 1 
       13 28130 1 1 120 LEU HD11 H  -0.107  -5.346  10.618 1.00 . A A . 280 LEU HD11 1 1 
       13 28131 1 1 120 LEU HD12 H   0.085  -5.402   8.866 1.00 . A A . 280 LEU HD12 1 1 
       13 28132 1 1 120 LEU HD13 H   1.249  -4.517   9.853 1.00 . A A . 280 LEU HD13 1 1 
       13 28133 1 1 120 LEU HD21 H  -0.139  -7.776  10.812 1.00 . A A . 280 LEU HD21 1 1 
       13 28134 1 1 120 LEU HD22 H   1.173  -8.753  10.155 1.00 . A A . 280 LEU HD22 1 1 
       13 28135 1 1 120 LEU HD23 H   0.025  -7.973   9.068 1.00 . A A . 280 LEU HD23 1 1 
       13 28136 1 1 120 LEU HG   H   1.994  -6.580  10.876 1.00 . A A . 280 LEU HG   1 1 
       13 28137 1 1 120 LEU N    N   4.519  -5.975   7.711 1.00 . A A . 280 LEU N    1 1 
       13 28138 1 1 120 LEU O    O   3.610  -4.225  10.586 1.00 . A A . 280 LEU O    1 1 
       13 28139 1 1 121 ASP C    C   6.228  -4.346  11.801 1.00 . A A . 281 ASP C    1 1 
       13 28140 1 1 121 ASP CA   C   5.566  -5.723  11.821 1.00 . A A . 281 ASP CA   1 1 
       13 28141 1 1 121 ASP CB   C   6.597  -6.792  12.179 1.00 . A A . 281 ASP CB   1 1 
       13 28142 1 1 121 ASP CG   C   7.344  -6.472  13.460 1.00 . A A . 281 ASP CG   1 1 
       13 28143 1 1 121 ASP H    H   5.190  -6.846  10.055 1.00 . A A . 281 ASP H    1 1 
       13 28144 1 1 121 ASP HA   H   4.788  -5.722  12.570 1.00 . A A . 281 ASP HA   1 1 
       13 28145 1 1 121 ASP HB2  H   6.096  -7.739  12.304 1.00 . A A . 281 ASP HB2  1 1 
       13 28146 1 1 121 ASP HB3  H   7.315  -6.873  11.376 1.00 . A A . 281 ASP HB3  1 1 
       13 28147 1 1 121 ASP N    N   4.941  -6.024  10.533 1.00 . A A . 281 ASP N    1 1 
       13 28148 1 1 121 ASP O    O   6.085  -3.560  12.741 1.00 . A A . 281 ASP O    1 1 
       13 28149 1 1 121 ASP OD1  O   6.717  -6.477  14.537 1.00 . A A . 281 ASP OD1  1 1 
       13 28150 1 1 121 ASP OD2  O   8.565  -6.232  13.395 1.00 . A A . 281 ASP OD2  1 1 
       13 28151 1 1 122 ALA C    C   6.658  -1.643  10.429 1.00 . A A . 282 ALA C    1 1 
       13 28152 1 1 122 ALA CA   C   7.649  -2.795  10.588 1.00 . A A . 282 ALA CA   1 1 
       13 28153 1 1 122 ALA CB   C   8.612  -2.838   9.414 1.00 . A A . 282 ALA CB   1 1 
       13 28154 1 1 122 ALA H    H   6.978  -4.711   9.984 1.00 . A A . 282 ALA H    1 1 
       13 28155 1 1 122 ALA HA   H   8.222  -2.637  11.491 1.00 . A A . 282 ALA HA   1 1 
       13 28156 1 1 122 ALA HB1  H   8.057  -2.971   8.497 1.00 . A A . 282 ALA HB1  1 1 
       13 28157 1 1 122 ALA HB2  H   9.298  -3.663   9.541 1.00 . A A . 282 ALA HB2  1 1 
       13 28158 1 1 122 ALA HB3  H   9.167  -1.912   9.367 1.00 . A A . 282 ALA HB3  1 1 
       13 28159 1 1 122 ALA N    N   6.947  -4.066  10.722 1.00 . A A . 282 ALA N    1 1 
       13 28160 1 1 122 ALA O    O   6.915  -0.525  10.866 1.00 . A A . 282 ALA O    1 1 
       13 28161 1 1 123 LEU C    C   3.715  -0.741  10.959 1.00 . A A . 283 LEU C    1 1 
       13 28162 1 1 123 LEU CA   C   4.454  -0.954   9.649 1.00 . A A . 283 LEU CA   1 1 
       13 28163 1 1 123 LEU CB   C   3.458  -1.429   8.591 1.00 . A A . 283 LEU CB   1 1 
       13 28164 1 1 123 LEU CD1  C   2.953  -2.283   6.300 1.00 . A A . 283 LEU CD1  1 1 
       13 28165 1 1 123 LEU CD2  C   4.809  -0.639   6.628 1.00 . A A . 283 LEU CD2  1 1 
       13 28166 1 1 123 LEU CG   C   4.051  -1.809   7.236 1.00 . A A . 283 LEU CG   1 1 
       13 28167 1 1 123 LEU H    H   5.382  -2.860   9.501 1.00 . A A . 283 LEU H    1 1 
       13 28168 1 1 123 LEU HA   H   4.901  -0.023   9.332 1.00 . A A . 283 LEU HA   1 1 
       13 28169 1 1 123 LEU HB2  H   2.939  -2.293   8.983 1.00 . A A . 283 LEU HB2  1 1 
       13 28170 1 1 123 LEU HB3  H   2.737  -0.646   8.433 1.00 . A A . 283 LEU HB3  1 1 
       13 28171 1 1 123 LEU HD11 H   2.223  -1.497   6.174 1.00 . A A . 283 LEU HD11 1 1 
       13 28172 1 1 123 LEU HD12 H   2.473  -3.155   6.720 1.00 . A A . 283 LEU HD12 1 1 
       13 28173 1 1 123 LEU HD13 H   3.380  -2.534   5.342 1.00 . A A . 283 LEU HD13 1 1 
       13 28174 1 1 123 LEU HD21 H   5.195  -0.925   5.661 1.00 . A A . 283 LEU HD21 1 1 
       13 28175 1 1 123 LEU HD22 H   5.629  -0.366   7.276 1.00 . A A . 283 LEU HD22 1 1 
       13 28176 1 1 123 LEU HD23 H   4.142   0.203   6.515 1.00 . A A . 283 LEU HD23 1 1 
       13 28177 1 1 123 LEU HG   H   4.746  -2.626   7.372 1.00 . A A . 283 LEU HG   1 1 
       13 28178 1 1 123 LEU N    N   5.514  -1.940   9.833 1.00 . A A . 283 LEU N    1 1 
       13 28179 1 1 123 LEU O    O   3.276   0.364  11.282 1.00 . A A . 283 LEU O    1 1 
       13 28180 1 1 124 ASN C    C   3.725  -1.116  14.028 1.00 . A A . 284 ASN C    1 1 
       13 28181 1 1 124 ASN CA   C   2.892  -1.838  12.979 1.00 . A A . 284 ASN CA   1 1 
       13 28182 1 1 124 ASN CB   C   2.656  -3.289  13.413 1.00 . A A . 284 ASN CB   1 1 
       13 28183 1 1 124 ASN CG   C   1.554  -3.438  14.442 1.00 . A A . 284 ASN CG   1 1 
       13 28184 1 1 124 ASN H    H   3.961  -2.673  11.365 1.00 . A A . 284 ASN H    1 1 
       13 28185 1 1 124 ASN HA   H   1.944  -1.339  12.861 1.00 . A A . 284 ASN HA   1 1 
       13 28186 1 1 124 ASN HB2  H   2.395  -3.876  12.546 1.00 . A A . 284 ASN HB2  1 1 
       13 28187 1 1 124 ASN HB3  H   3.570  -3.679  13.836 1.00 . A A . 284 ASN HB3  1 1 
       13 28188 1 1 124 ASN HD21 H   0.220  -3.754  13.005 1.00 . A A . 284 ASN HD21 1 1 
       13 28189 1 1 124 ASN HD22 H  -0.393  -3.786  14.619 1.00 . A A . 284 ASN HD22 1 1 
       13 28190 1 1 124 ASN N    N   3.583  -1.828  11.700 1.00 . A A . 284 ASN N    1 1 
       13 28191 1 1 124 ASN ND2  N   0.340  -3.683  13.977 1.00 . A A . 284 ASN ND2  1 1 
       13 28192 1 1 124 ASN O    O   3.225  -0.746  15.090 1.00 . A A . 284 ASN O    1 1 
       13 28193 1 1 124 ASN OD1  O   1.789  -3.348  15.646 1.00 . A A . 284 ASN OD1  1 1 
       13 28194 1 1 125 LEU C    C   6.121  -1.168  15.874 1.00 . A A . 285 LEU C    1 1 
       13 28195 1 1 125 LEU CA   C   5.970  -0.320  14.616 1.00 . A A . 285 LEU CA   1 1 
       13 28196 1 1 125 LEU CB   C   5.571   1.118  14.970 1.00 . A A . 285 LEU CB   1 1 
       13 28197 1 1 125 LEU CD1  C   5.197   3.496  14.275 1.00 . A A . 285 LEU CD1  1 1 
       13 28198 1 1 125 LEU CD2  C   6.894   2.113  13.078 1.00 . A A . 285 LEU CD2  1 1 
       13 28199 1 1 125 LEU CG   C   5.550   2.100  13.794 1.00 . A A . 285 LEU CG   1 1 
       13 28200 1 1 125 LEU H    H   5.310  -1.207  12.818 1.00 . A A . 285 LEU H    1 1 
       13 28201 1 1 125 LEU HA   H   6.923  -0.301  14.107 1.00 . A A . 285 LEU HA   1 1 
       13 28202 1 1 125 LEU HB2  H   4.584   1.095  15.410 1.00 . A A . 285 LEU HB2  1 1 
       13 28203 1 1 125 LEU HB3  H   6.265   1.491  15.706 1.00 . A A . 285 LEU HB3  1 1 
       13 28204 1 1 125 LEU HD11 H   4.218   3.483  14.732 1.00 . A A . 285 LEU HD11 1 1 
       13 28205 1 1 125 LEU HD12 H   5.195   4.176  13.436 1.00 . A A . 285 LEU HD12 1 1 
       13 28206 1 1 125 LEU HD13 H   5.929   3.821  15.000 1.00 . A A . 285 LEU HD13 1 1 
       13 28207 1 1 125 LEU HD21 H   6.869   2.838  12.278 1.00 . A A . 285 LEU HD21 1 1 
       13 28208 1 1 125 LEU HD22 H   7.092   1.133  12.669 1.00 . A A . 285 LEU HD22 1 1 
       13 28209 1 1 125 LEU HD23 H   7.672   2.376  13.778 1.00 . A A . 285 LEU HD23 1 1 
       13 28210 1 1 125 LEU HG   H   4.795   1.789  13.086 1.00 . A A . 285 LEU HG   1 1 
       13 28211 1 1 125 LEU N    N   5.006  -0.929  13.707 1.00 . A A . 285 LEU N    1 1 
       13 28212 1 1 125 LEU O    O   6.485  -0.670  16.938 1.00 . A A . 285 LEU O    1 1 
       13 28213 1 1 126 SER C    C   7.497  -3.778  16.938 1.00 . A A . 286 SER C    1 1 
       13 28214 1 1 126 SER CA   C   6.025  -3.396  16.831 1.00 . A A . 286 SER CA   1 1 
       13 28215 1 1 126 SER CB   C   5.154  -4.637  16.603 1.00 . A A . 286 SER CB   1 1 
       13 28216 1 1 126 SER H    H   5.539  -2.791  14.867 1.00 . A A . 286 SER H    1 1 
       13 28217 1 1 126 SER HA   H   5.719  -2.904  17.742 1.00 . A A . 286 SER HA   1 1 
       13 28218 1 1 126 SER HB2  H   4.141  -4.327  16.393 1.00 . A A . 286 SER HB2  1 1 
       13 28219 1 1 126 SER HB3  H   5.540  -5.193  15.761 1.00 . A A . 286 SER HB3  1 1 
       13 28220 1 1 126 SER HG   H   5.991  -5.942  17.807 1.00 . A A . 286 SER HG   1 1 
       13 28221 1 1 126 SER N    N   5.856  -2.459  15.734 1.00 . A A . 286 SER N    1 1 
       13 28222 1 1 126 SER O    O   8.003  -4.079  18.022 1.00 . A A . 286 SER O    1 1 
       13 28223 1 1 126 SER OG   O   5.140  -5.485  17.741 1.00 . A A . 286 SER OG   1 1 
       13 28224 1 1 127 GLY C    C  10.343  -3.012  14.884 1.00 . A A . 287 GLY C    1 1 
       13 28225 1 1 127 GLY CA   C   9.608  -3.996  15.777 1.00 . A A . 287 GLY CA   1 1 
       13 28226 1 1 127 GLY H    H   7.706  -3.571  14.962 1.00 . A A . 287 GLY H    1 1 
       13 28227 1 1 127 GLY HA2  H   9.993  -3.914  16.784 1.00 . A A . 287 GLY HA2  1 1 
       13 28228 1 1 127 GLY HA3  H   9.785  -4.997  15.414 1.00 . A A . 287 GLY HA3  1 1 
       13 28229 1 1 127 GLY N    N   8.181  -3.750  15.800 1.00 . A A . 287 GLY N    1 1 
       13 28230 1 1 127 GLY O    O  10.897  -3.399  13.854 1.00 . A A . 287 GLY O    1 1 
       13 28231 1 1 128 PRO C    C  12.468  -0.475  14.876 1.00 . A A . 288 PRO C    1 1 
       13 28232 1 1 128 PRO CA   C  11.012  -0.685  14.465 1.00 . A A . 288 PRO CA   1 1 
       13 28233 1 1 128 PRO CB   C  10.179   0.559  14.782 1.00 . A A . 288 PRO CB   1 1 
       13 28234 1 1 128 PRO CD   C   9.770  -1.154  16.463 1.00 . A A . 288 PRO CD   1 1 
       13 28235 1 1 128 PRO CG   C   9.461   0.271  16.069 1.00 . A A . 288 PRO CG   1 1 
       13 28236 1 1 128 PRO HA   H  10.961  -0.898  13.408 1.00 . A A . 288 PRO HA   1 1 
       13 28237 1 1 128 PRO HB2  H  10.836   1.411  14.884 1.00 . A A . 288 PRO HB2  1 1 
       13 28238 1 1 128 PRO HB3  H   9.484   0.739  13.976 1.00 . A A . 288 PRO HB3  1 1 
       13 28239 1 1 128 PRO HD2  H  10.475  -1.175  17.280 1.00 . A A . 288 PRO HD2  1 1 
       13 28240 1 1 128 PRO HD3  H   8.863  -1.678  16.729 1.00 . A A . 288 PRO HD3  1 1 
       13 28241 1 1 128 PRO HG2  H   9.806   0.947  16.836 1.00 . A A . 288 PRO HG2  1 1 
       13 28242 1 1 128 PRO HG3  H   8.397   0.392  15.924 1.00 . A A . 288 PRO HG3  1 1 
       13 28243 1 1 128 PRO N    N  10.364  -1.720  15.249 1.00 . A A . 288 PRO N    1 1 
       13 28244 1 1 128 PRO O    O  12.787  -0.437  16.065 1.00 . A A . 288 PRO O    1 1 
       13 28245 1 1 129 PRO C    C  15.073   1.157  14.911 1.00 . A A . 289 PRO C    1 1 
       13 28246 1 1 129 PRO CA   C  14.797  -0.142  14.156 1.00 . A A . 289 PRO CA   1 1 
       13 28247 1 1 129 PRO CB   C  15.429  -0.102  12.758 1.00 . A A . 289 PRO CB   1 1 
       13 28248 1 1 129 PRO CD   C  13.073  -0.406  12.454 1.00 . A A . 289 PRO CD   1 1 
       13 28249 1 1 129 PRO CG   C  14.303   0.173  11.819 1.00 . A A . 289 PRO CG   1 1 
       13 28250 1 1 129 PRO HA   H  15.211  -0.966  14.714 1.00 . A A . 289 PRO HA   1 1 
       13 28251 1 1 129 PRO HB2  H  16.171   0.681  12.722 1.00 . A A . 289 PRO HB2  1 1 
       13 28252 1 1 129 PRO HB3  H  15.893  -1.054  12.546 1.00 . A A . 289 PRO HB3  1 1 
       13 28253 1 1 129 PRO HD2  H  12.208   0.194  12.212 1.00 . A A . 289 PRO HD2  1 1 
       13 28254 1 1 129 PRO HD3  H  12.926  -1.428  12.132 1.00 . A A . 289 PRO HD3  1 1 
       13 28255 1 1 129 PRO HG2  H  14.189   1.237  11.685 1.00 . A A . 289 PRO HG2  1 1 
       13 28256 1 1 129 PRO HG3  H  14.495  -0.305  10.871 1.00 . A A . 289 PRO HG3  1 1 
       13 28257 1 1 129 PRO N    N  13.370  -0.347  13.894 1.00 . A A . 289 PRO N    1 1 
       13 28258 1 1 129 PRO O    O  15.909   1.195  15.813 1.00 . A A . 289 PRO O    1 1 
       13 28259 1 1 130 GLY C    C  13.446   3.783  16.189 1.00 . A A . 290 GLY C    1 1 
       13 28260 1 1 130 GLY CA   C  14.550   3.488  15.199 1.00 . A A . 290 GLY CA   1 1 
       13 28261 1 1 130 GLY H    H  13.721   2.132  13.801 1.00 . A A . 290 GLY H    1 1 
       13 28262 1 1 130 GLY HA2  H  15.496   3.478  15.722 1.00 . A A . 290 GLY HA2  1 1 
       13 28263 1 1 130 GLY HA3  H  14.569   4.269  14.453 1.00 . A A . 290 GLY HA3  1 1 
       13 28264 1 1 130 GLY N    N  14.368   2.213  14.541 1.00 . A A . 290 GLY N    1 1 
       13 28265 1 1 130 GLY O    O  13.693   4.400  17.227 1.00 . A A . 290 GLY O    1 1 
       13 28266 1 1 131 ALA C    C  10.675   5.023  16.796 1.00 . A A . 291 ALA C    1 1 
       13 28267 1 1 131 ALA CA   C  11.048   3.550  16.701 1.00 . A A . 291 ALA CA   1 1 
       13 28268 1 1 131 ALA CB   C  11.287   2.966  18.083 1.00 . A A . 291 ALA CB   1 1 
       13 28269 1 1 131 ALA H    H  12.100   2.936  14.967 1.00 . A A . 291 ALA H    1 1 
       13 28270 1 1 131 ALA HA   H  10.226   3.014  16.248 1.00 . A A . 291 ALA HA   1 1 
       13 28271 1 1 131 ALA HB1  H  12.084   3.512  18.565 1.00 . A A . 291 ALA HB1  1 1 
       13 28272 1 1 131 ALA HB2  H  11.567   1.927  17.990 1.00 . A A . 291 ALA HB2  1 1 
       13 28273 1 1 131 ALA HB3  H  10.386   3.047  18.670 1.00 . A A . 291 ALA HB3  1 1 
       13 28274 1 1 131 ALA N    N  12.223   3.365  15.845 1.00 . A A . 291 ALA N    1 1 
       13 28275 1 1 131 ALA O    O   9.878   5.430  17.639 1.00 . A A . 291 ALA O    1 1 
       13 28276 1 1 132 SER C    C   9.751   7.545  15.045 1.00 . A A . 292 SER C    1 1 
       13 28277 1 1 132 SER CA   C  11.003   7.243  15.862 1.00 . A A . 292 SER CA   1 1 
       13 28278 1 1 132 SER CB   C  12.213   7.949  15.250 1.00 . A A . 292 SER CB   1 1 
       13 28279 1 1 132 SER H    H  11.862   5.413  15.256 1.00 . A A . 292 SER H    1 1 
       13 28280 1 1 132 SER HA   H  10.861   7.593  16.873 1.00 . A A . 292 SER HA   1 1 
       13 28281 1 1 132 SER HB2  H  12.258   7.733  14.193 1.00 . A A . 292 SER HB2  1 1 
       13 28282 1 1 132 SER HB3  H  12.120   9.015  15.398 1.00 . A A . 292 SER HB3  1 1 
       13 28283 1 1 132 SER HG   H  13.230   7.230  16.764 1.00 . A A . 292 SER HG   1 1 
       13 28284 1 1 132 SER N    N  11.249   5.811  15.905 1.00 . A A . 292 SER N    1 1 
       13 28285 1 1 132 SER O    O   9.266   8.677  15.019 1.00 . A A . 292 SER O    1 1 
       13 28286 1 1 132 SER OG   O  13.415   7.505  15.859 1.00 . A A . 292 SER OG   1 1 
       13 28287 1 1 133 GLY C    C   8.421   6.552  12.080 1.00 . A A . 293 GLY C    1 1 
       13 28288 1 1 133 GLY CA   C   8.072   6.692  13.540 1.00 . A A . 293 GLY CA   1 1 
       13 28289 1 1 133 GLY H    H   9.666   5.639  14.445 1.00 . A A . 293 GLY H    1 1 
       13 28290 1 1 133 GLY HA2  H   7.338   5.943  13.801 1.00 . A A . 293 GLY HA2  1 1 
       13 28291 1 1 133 GLY HA3  H   7.651   7.670  13.708 1.00 . A A . 293 GLY HA3  1 1 
       13 28292 1 1 133 GLY N    N   9.238   6.522  14.377 1.00 . A A . 293 GLY N    1 1 
       13 28293 1 1 133 GLY O    O   7.975   7.340  11.242 1.00 . A A . 293 GLY O    1 1 
       13 28294 1 1 134 GLU C    C   8.444   4.719   9.653 1.00 . A A . 294 GLU C    1 1 
       13 28295 1 1 134 GLU CA   C   9.639   5.267  10.420 1.00 . A A . 294 GLU CA   1 1 
       13 28296 1 1 134 GLU CB   C  10.808   4.273  10.382 1.00 . A A . 294 GLU CB   1 1 
       13 28297 1 1 134 GLU CD   C  11.179   3.284  12.687 1.00 . A A . 294 GLU CD   1 1 
       13 28298 1 1 134 GLU CG   C  10.629   3.065  11.288 1.00 . A A . 294 GLU CG   1 1 
       13 28299 1 1 134 GLU H    H   9.617   5.010  12.515 1.00 . A A . 294 GLU H    1 1 
       13 28300 1 1 134 GLU HA   H   9.949   6.188   9.958 1.00 . A A . 294 GLU HA   1 1 
       13 28301 1 1 134 GLU HB2  H  10.927   3.917   9.369 1.00 . A A . 294 GLU HB2  1 1 
       13 28302 1 1 134 GLU HB3  H  11.710   4.787  10.679 1.00 . A A . 294 GLU HB3  1 1 
       13 28303 1 1 134 GLU HG2  H   9.575   2.848  11.365 1.00 . A A . 294 GLU HG2  1 1 
       13 28304 1 1 134 GLU HG3  H  11.137   2.221  10.846 1.00 . A A . 294 GLU HG3  1 1 
       13 28305 1 1 134 GLU N    N   9.253   5.566  11.784 1.00 . A A . 294 GLU N    1 1 
       13 28306 1 1 134 GLU O    O   7.873   3.693  10.014 1.00 . A A . 294 GLU O    1 1 
       13 28307 1 1 134 GLU OE1  O  10.544   4.009  13.481 1.00 . A A . 294 GLU OE1  1 1 
       13 28308 1 1 134 GLU OE2  O  12.251   2.725  12.995 1.00 . A A . 294 GLU OE2  1 1 
       13 28309 1 1 135 GLN C    C   7.280   4.939   6.353 1.00 . A A . 295 GLN C    1 1 
       13 28310 1 1 135 GLN CA   C   6.892   5.055   7.824 1.00 . A A . 295 GLN CA   1 1 
       13 28311 1 1 135 GLN CB   C   5.765   6.079   8.021 1.00 . A A . 295 GLN CB   1 1 
       13 28312 1 1 135 GLN CD   C   4.440   4.784   9.751 1.00 . A A . 295 GLN CD   1 1 
       13 28313 1 1 135 GLN CG   C   5.163   6.080   9.420 1.00 . A A . 295 GLN CG   1 1 
       13 28314 1 1 135 GLN H    H   8.559   6.231   8.362 1.00 . A A . 295 GLN H    1 1 
       13 28315 1 1 135 GLN HA   H   6.554   4.090   8.173 1.00 . A A . 295 GLN HA   1 1 
       13 28316 1 1 135 GLN HB2  H   6.153   7.066   7.822 1.00 . A A . 295 GLN HB2  1 1 
       13 28317 1 1 135 GLN HB3  H   4.974   5.868   7.318 1.00 . A A . 295 GLN HB3  1 1 
       13 28318 1 1 135 GLN HE21 H   6.093   4.036  10.570 1.00 . A A . 295 GLN HE21 1 1 
       13 28319 1 1 135 GLN HE22 H   4.699   3.007  10.600 1.00 . A A . 295 GLN HE22 1 1 
       13 28320 1 1 135 GLN HG2  H   5.956   6.224  10.138 1.00 . A A . 295 GLN HG2  1 1 
       13 28321 1 1 135 GLN HG3  H   4.461   6.897   9.494 1.00 . A A . 295 GLN HG3  1 1 
       13 28322 1 1 135 GLN N    N   8.049   5.431   8.614 1.00 . A A . 295 GLN N    1 1 
       13 28323 1 1 135 GLN NE2  N   5.146   3.847  10.366 1.00 . A A . 295 GLN NE2  1 1 
       13 28324 1 1 135 GLN O    O   8.463   4.854   6.025 1.00 . A A . 295 GLN O    1 1 
       13 28325 1 1 135 GLN OE1  O   3.253   4.633   9.462 1.00 . A A . 295 GLN OE1  1 1 
       13 28326 1 1 136 CYS C    C   6.261   6.039   3.310 1.00 . A A . 296 CYS C    1 1 
       13 28327 1 1 136 CYS CA   C   6.521   4.738   4.058 1.00 . A A . 296 CYS CA   1 1 
       13 28328 1 1 136 CYS CB   C   5.600   3.618   3.537 1.00 . A A . 296 CYS CB   1 1 
       13 28329 1 1 136 CYS H    H   5.387   5.115   5.781 1.00 . A A . 296 CYS H    1 1 
       13 28330 1 1 136 CYS HA   H   7.550   4.449   3.920 1.00 . A A . 296 CYS HA   1 1 
       13 28331 1 1 136 CYS HB2  H   4.655   4.041   3.238 1.00 . A A . 296 CYS HB2  1 1 
       13 28332 1 1 136 CYS HB3  H   6.051   3.161   2.692 1.00 . A A . 296 CYS HB3  1 1 
       13 28333 1 1 136 CYS N    N   6.290   4.945   5.475 1.00 . A A . 296 CYS N    1 1 
       13 28334 1 1 136 CYS O    O   7.184   6.715   2.866 1.00 . A A . 296 CYS O    1 1 
       13 28335 1 1 136 CYS SG   S   5.269   2.326   4.731 1.00 . A A . 296 CYS SG   1 1 
       13 28336 1 1 137 LEU C    C   3.650   8.374   3.587 1.00 . A A . 297 LEU C    1 1 
       13 28337 1 1 137 LEU CA   C   4.567   7.648   2.615 1.00 . A A . 297 LEU CA   1 1 
       13 28338 1 1 137 LEU CB   C   3.832   7.411   1.298 1.00 . A A . 297 LEU CB   1 1 
       13 28339 1 1 137 LEU CD1  C   1.714   6.445   0.375 1.00 . A A . 297 LEU CD1  1 1 
       13 28340 1 1 137 LEU CD2  C   3.635   4.966   0.873 1.00 . A A . 297 LEU CD2  1 1 
       13 28341 1 1 137 LEU CG   C   2.889   6.211   1.304 1.00 . A A . 297 LEU CG   1 1 
       13 28342 1 1 137 LEU H    H   4.302   5.767   3.520 1.00 . A A . 297 LEU H    1 1 
       13 28343 1 1 137 LEU HA   H   5.445   8.244   2.433 1.00 . A A . 297 LEU HA   1 1 
       13 28344 1 1 137 LEU HB2  H   3.257   8.295   1.071 1.00 . A A . 297 LEU HB2  1 1 
       13 28345 1 1 137 LEU HB3  H   4.564   7.265   0.518 1.00 . A A . 297 LEU HB3  1 1 
       13 28346 1 1 137 LEU HD11 H   1.139   5.533   0.291 1.00 . A A . 297 LEU HD11 1 1 
       13 28347 1 1 137 LEU HD12 H   2.078   6.733  -0.601 1.00 . A A . 297 LEU HD12 1 1 
       13 28348 1 1 137 LEU HD13 H   1.091   7.230   0.774 1.00 . A A . 297 LEU HD13 1 1 
       13 28349 1 1 137 LEU HD21 H   4.555   4.887   1.435 1.00 . A A . 297 LEU HD21 1 1 
       13 28350 1 1 137 LEU HD22 H   3.856   5.031  -0.179 1.00 . A A . 297 LEU HD22 1 1 
       13 28351 1 1 137 LEU HD23 H   3.026   4.099   1.055 1.00 . A A . 297 LEU HD23 1 1 
       13 28352 1 1 137 LEU HG   H   2.516   6.057   2.308 1.00 . A A . 297 LEU HG   1 1 
       13 28353 1 1 137 LEU N    N   4.988   6.385   3.202 1.00 . A A . 297 LEU N    1 1 
       13 28354 1 1 137 LEU O    O   3.032   9.382   3.251 1.00 . A A . 297 LEU O    1 1 
       13 28355 1 1 138 ILE C    C   3.206   9.617   6.420 1.00 . A A . 298 ILE C    1 1 
       13 28356 1 1 138 ILE CA   C   2.660   8.335   5.807 1.00 . A A . 298 ILE CA   1 1 
       13 28357 1 1 138 ILE CB   C   2.445   7.280   6.920 1.00 . A A . 298 ILE CB   1 1 
       13 28358 1 1 138 ILE CD1  C   0.712   5.965   5.579 1.00 . A A . 298 ILE CD1  1 1 
       13 28359 1 1 138 ILE CG1  C   2.033   5.937   6.317 1.00 . A A . 298 ILE CG1  1 1 
       13 28360 1 1 138 ILE CG2  C   1.404   7.743   7.924 1.00 . A A . 298 ILE CG2  1 1 
       13 28361 1 1 138 ILE H    H   4.167   7.095   5.013 1.00 . A A . 298 ILE H    1 1 
       13 28362 1 1 138 ILE HA   H   1.709   8.540   5.339 1.00 . A A . 298 ILE HA   1 1 
       13 28363 1 1 138 ILE HB   H   3.378   7.153   7.446 1.00 . A A . 298 ILE HB   1 1 
       13 28364 1 1 138 ILE HD11 H  -0.057   6.343   6.237 1.00 . A A . 298 ILE HD11 1 1 
       13 28365 1 1 138 ILE HD12 H   0.455   4.963   5.267 1.00 . A A . 298 ILE HD12 1 1 
       13 28366 1 1 138 ILE HD13 H   0.795   6.605   4.714 1.00 . A A . 298 ILE HD13 1 1 
       13 28367 1 1 138 ILE HG12 H   2.791   5.621   5.619 1.00 . A A . 298 ILE HG12 1 1 
       13 28368 1 1 138 ILE HG13 H   1.955   5.205   7.109 1.00 . A A . 298 ILE HG13 1 1 
       13 28369 1 1 138 ILE HG21 H   1.739   8.651   8.399 1.00 . A A . 298 ILE HG21 1 1 
       13 28370 1 1 138 ILE HG22 H   1.265   6.973   8.671 1.00 . A A . 298 ILE HG22 1 1 
       13 28371 1 1 138 ILE HG23 H   0.471   7.922   7.415 1.00 . A A . 298 ILE HG23 1 1 
       13 28372 1 1 138 ILE N    N   3.572   7.834   4.792 1.00 . A A . 298 ILE N    1 1 
       13 28373 1 1 138 ILE O    O   2.790  10.718   6.064 1.00 . A A . 298 ILE O    1 1 
       13 28374 1 1 139 MET C    C   6.080  10.947   7.336 1.00 . A A . 299 MET C    1 1 
       13 28375 1 1 139 MET CA   C   4.760  10.596   8.004 1.00 . A A . 299 MET CA   1 1 
       13 28376 1 1 139 MET CB   C   4.984  10.289   9.487 1.00 . A A . 299 MET CB   1 1 
       13 28377 1 1 139 MET CE   C   3.617  12.787  10.872 1.00 . A A . 299 MET CE   1 1 
       13 28378 1 1 139 MET CG   C   3.699  10.076  10.271 1.00 . A A . 299 MET CG   1 1 
       13 28379 1 1 139 MET H    H   4.478   8.562   7.522 1.00 . A A . 299 MET H    1 1 
       13 28380 1 1 139 MET HA   H   4.089  11.437   7.913 1.00 . A A . 299 MET HA   1 1 
       13 28381 1 1 139 MET HB2  H   5.582   9.393   9.570 1.00 . A A . 299 MET HB2  1 1 
       13 28382 1 1 139 MET HB3  H   5.522  11.111   9.935 1.00 . A A . 299 MET HB3  1 1 
       13 28383 1 1 139 MET HE1  H   4.487  12.925  10.247 1.00 . A A . 299 MET HE1  1 1 
       13 28384 1 1 139 MET HE2  H   3.930  12.509  11.867 1.00 . A A . 299 MET HE2  1 1 
       13 28385 1 1 139 MET HE3  H   3.057  13.710  10.916 1.00 . A A . 299 MET HE3  1 1 
       13 28386 1 1 139 MET HG2  H   3.189   9.212   9.874 1.00 . A A . 299 MET HG2  1 1 
       13 28387 1 1 139 MET HG3  H   3.951   9.898  11.307 1.00 . A A . 299 MET HG3  1 1 
       13 28388 1 1 139 MET N    N   4.153   9.462   7.329 1.00 . A A . 299 MET N    1 1 
       13 28389 1 1 139 MET O    O   6.107  11.890   6.520 1.00 . A A . 299 MET O    1 1 
       13 28390 1 1 139 MET OXT  O   7.082  10.251   7.600 1.00 . A A . 299 MET OXT  1 1 
       13 28391 1 1 139 MET SD   S   2.584  11.494  10.185 1.00 . A A . 299 MET SD   1 1 
       13 28392 2 2   1 FAR C1   C   3.852   3.030   5.568 1.00 . B A . 301 FAR C1   1 1 
       13 28393 2 2   1 FAR C10  C  -1.318   0.333   1.896 1.00 . B A . 301 FAR C10  1 1 
       13 28394 2 2   1 FAR C11  C   0.165  -1.441  -0.589 1.00 . B A . 301 FAR C11  1 1 
       13 28395 2 2   1 FAR C12  C   0.783  -0.309  -1.393 1.00 . B A . 301 FAR C12  1 1 
       13 28396 2 2   1 FAR C13  C   1.491  -0.385  -2.505 1.00 . B A . 301 FAR C13  1 1 
       13 28397 2 2   1 FAR C14  C   1.828  -1.692  -3.176 1.00 . B A . 301 FAR C14  1 1 
       13 28398 2 2   1 FAR C15  C   2.043   0.834  -3.176 1.00 . B A . 301 FAR C15  1 1 
       13 28399 2 2   1 FAR C2   C   2.601   3.151   4.703 1.00 . B A . 301 FAR C2   1 1 
       13 28400 2 2   1 FAR C3   C   1.794   2.190   4.292 1.00 . B A . 301 FAR C3   1 1 
       13 28401 2 2   1 FAR C4   C   2.021   0.728   4.568 1.00 . B A . 301 FAR C4   1 1 
       13 28402 2 2   1 FAR C5   C   0.604   2.525   3.444 1.00 . B A . 301 FAR C5   1 1 
       13 28403 2 2   1 FAR C6   C   0.862   2.480   1.949 1.00 . B A . 301 FAR C6   1 1 
       13 28404 2 2   1 FAR C7   C   1.014   1.060   1.432 1.00 . B A . 301 FAR C7   1 1 
       13 28405 2 2   1 FAR C8   C   0.090   0.100   1.441 1.00 . B A . 301 FAR C8   1 1 
       13 28406 2 2   1 FAR C9   C   0.377  -1.280   0.905 1.00 . B A . 301 FAR C9   1 1 
       13 28407 2 2   1 FAR H101 H  -1.513   1.395   1.926 1.00 . B A . 301 FAR H101 1 1 
       13 28408 2 2   1 FAR H102 H  -1.453  -0.085   2.884 1.00 . B A . 301 FAR H102 1 1 
       13 28409 2 2   1 FAR H103 H  -2.001  -0.139   1.206 1.00 . B A . 301 FAR H103 1 1 
       13 28410 2 2   1 FAR H11  H   4.121   4.003   5.941 1.00 . B A . 301 FAR H11  1 1 
       13 28411 2 2   1 FAR H111 H   0.605  -2.378  -0.898 1.00 . B A . 301 FAR H111 1 1 
       13 28412 2 2   1 FAR H112 H  -0.896  -1.466  -0.782 1.00 . B A . 301 FAR H112 1 1 
       13 28413 2 2   1 FAR H12  H   0.579   0.665  -0.968 1.00 . B A . 301 FAR H12  1 1 
       13 28414 2 2   1 FAR H12A H   3.626   2.412   6.388 1.00 . B A . 301 FAR H12A 1 1 
       13 28415 2 2   1 FAR H141 H   2.413  -1.501  -4.063 1.00 . B A . 301 FAR H141 1 1 
       13 28416 2 2   1 FAR H142 H   2.396  -2.310  -2.495 1.00 . B A . 301 FAR H142 1 1 
       13 28417 2 2   1 FAR H143 H   0.916  -2.202  -3.449 1.00 . B A . 301 FAR H143 1 1 
       13 28418 2 2   1 FAR H151 H   1.780   0.823  -4.222 1.00 . B A . 301 FAR H151 1 1 
       13 28419 2 2   1 FAR H152 H   1.629   1.718  -2.706 1.00 . B A . 301 FAR H152 1 1 
       13 28420 2 2   1 FAR H153 H   3.119   0.841  -3.070 1.00 . B A . 301 FAR H153 1 1 
       13 28421 2 2   1 FAR H2   H   2.390   4.166   4.403 1.00 . B A . 301 FAR H2   1 1 
       13 28422 2 2   1 FAR H41  H   2.943   0.414   4.098 1.00 . B A . 301 FAR H41  1 1 
       13 28423 2 2   1 FAR H42  H   1.200   0.153   4.165 1.00 . B A . 301 FAR H42  1 1 
       13 28424 2 2   1 FAR H43  H   2.087   0.569   5.632 1.00 . B A . 301 FAR H43  1 1 
       13 28425 2 2   1 FAR H51  H   0.277   3.519   3.715 1.00 . B A . 301 FAR H51  1 1 
       13 28426 2 2   1 FAR H52  H  -0.177   1.820   3.674 1.00 . B A . 301 FAR H52  1 1 
       13 28427 2 2   1 FAR H61  H   0.035   2.955   1.442 1.00 . B A . 301 FAR H61  1 1 
       13 28428 2 2   1 FAR H62  H   1.763   3.025   1.743 1.00 . B A . 301 FAR H62  1 1 
       13 28429 2 2   1 FAR H7   H   1.990   0.863   1.022 1.00 . B A . 301 FAR H7   1 1 
       13 28430 2 2   1 FAR H91  H  -0.262  -1.977   1.428 1.00 . B A . 301 FAR H91  1 1 
       13 28431 2 2   1 FAR H92  H   1.405  -1.512   1.125 1.00 . B A . 301 FAR H92  1 1 
       14 28432 1 1   1 GLY C    C  36.938  -6.135  -8.875 1.00 . A A . 161 GLY C    1 1 
       14 28433 1 1   1 GLY CA   C  36.506  -7.582  -8.965 1.00 . A A . 161 GLY CA   1 1 
       14 28434 1 1   1 GLY H1   H  35.999  -7.834  -6.961 1.00 . A A . 161 GLY H1   1 1 
       14 28435 1 1   1 GLY H2   H  35.236  -8.924  -8.004 1.00 . A A . 161 GLY H2   1 1 
       14 28436 1 1   1 GLY H3   H  34.715  -7.311  -7.935 1.00 . A A . 161 GLY H3   1 1 
       14 28437 1 1   1 GLY HA2  H  37.377  -8.212  -8.882 1.00 . A A . 161 GLY HA2  1 1 
       14 28438 1 1   1 GLY HA3  H  36.039  -7.750  -9.923 1.00 . A A . 161 GLY HA3  1 1 
       14 28439 1 1   1 GLY N    N  35.549  -7.941  -7.892 1.00 . A A . 161 GLY N    1 1 
       14 28440 1 1   1 GLY O    O  36.877  -5.529  -7.802 1.00 . A A . 161 GLY O    1 1 
       14 28441 1 1   2 MET C    C  36.613  -3.252 -10.205 1.00 . A A . 162 MET C    1 1 
       14 28442 1 1   2 MET CA   C  37.806  -4.184 -10.040 1.00 . A A . 162 MET CA   1 1 
       14 28443 1 1   2 MET CB   C  38.800  -3.965 -11.183 1.00 . A A . 162 MET CB   1 1 
       14 28444 1 1   2 MET CE   C  42.469  -5.145  -9.587 1.00 . A A . 162 MET CE   1 1 
       14 28445 1 1   2 MET CG   C  40.125  -4.680 -10.986 1.00 . A A . 162 MET CG   1 1 
       14 28446 1 1   2 MET H    H  37.399  -6.112 -10.820 1.00 . A A . 162 MET H    1 1 
       14 28447 1 1   2 MET HA   H  38.294  -3.961  -9.102 1.00 . A A . 162 MET HA   1 1 
       14 28448 1 1   2 MET HB2  H  38.358  -4.321 -12.101 1.00 . A A . 162 MET HB2  1 1 
       14 28449 1 1   2 MET HB3  H  38.997  -2.907 -11.275 1.00 . A A . 162 MET HB3  1 1 
       14 28450 1 1   2 MET HE1  H  43.110  -4.915  -8.750 1.00 . A A . 162 MET HE1  1 1 
       14 28451 1 1   2 MET HE2  H  42.998  -4.956 -10.509 1.00 . A A . 162 MET HE2  1 1 
       14 28452 1 1   2 MET HE3  H  42.178  -6.183  -9.545 1.00 . A A . 162 MET HE3  1 1 
       14 28453 1 1   2 MET HG2  H  39.937  -5.739 -10.888 1.00 . A A . 162 MET HG2  1 1 
       14 28454 1 1   2 MET HG3  H  40.746  -4.505 -11.853 1.00 . A A . 162 MET HG3  1 1 
       14 28455 1 1   2 MET N    N  37.372  -5.575  -9.996 1.00 . A A . 162 MET N    1 1 
       14 28456 1 1   2 MET O    O  36.048  -3.153 -11.296 1.00 . A A . 162 MET O    1 1 
       14 28457 1 1   2 MET SD   S  41.007  -4.112  -9.519 1.00 . A A . 162 MET SD   1 1 
       14 28458 1 1   3 ASP C    C  33.788  -2.372  -9.284 1.00 . A A . 163 ASP C    1 1 
       14 28459 1 1   3 ASP CA   C  35.115  -1.647  -9.082 1.00 . A A . 163 ASP CA   1 1 
       14 28460 1 1   3 ASP CB   C  35.276  -0.537 -10.128 1.00 . A A . 163 ASP CB   1 1 
       14 28461 1 1   3 ASP CG   C  34.205   0.527 -10.008 1.00 . A A . 163 ASP CG   1 1 
       14 28462 1 1   3 ASP H    H  36.743  -2.735  -8.281 1.00 . A A . 163 ASP H    1 1 
       14 28463 1 1   3 ASP HA   H  35.102  -1.194  -8.102 1.00 . A A . 163 ASP HA   1 1 
       14 28464 1 1   3 ASP HB2  H  36.240  -0.068  -9.999 1.00 . A A . 163 ASP HB2  1 1 
       14 28465 1 1   3 ASP HB3  H  35.219  -0.971 -11.115 1.00 . A A . 163 ASP HB3  1 1 
       14 28466 1 1   3 ASP N    N  36.242  -2.586  -9.111 1.00 . A A . 163 ASP N    1 1 
       14 28467 1 1   3 ASP O    O  33.461  -2.811 -10.388 1.00 . A A . 163 ASP O    1 1 
       14 28468 1 1   3 ASP OD1  O  34.387   1.472  -9.208 1.00 . A A . 163 ASP OD1  1 1 
       14 28469 1 1   3 ASP OD2  O  33.177   0.430 -10.706 1.00 . A A . 163 ASP OD2  1 1 
       14 28470 1 1   4 GLU C    C  30.604  -2.269  -8.604 1.00 . A A . 164 GLU C    1 1 
       14 28471 1 1   4 GLU CA   C  31.754  -3.208  -8.244 1.00 . A A . 164 GLU CA   1 1 
       14 28472 1 1   4 GLU CB   C  31.487  -3.863  -6.887 1.00 . A A . 164 GLU CB   1 1 
       14 28473 1 1   4 GLU CD   C  32.570  -6.071  -7.455 1.00 . A A . 164 GLU CD   1 1 
       14 28474 1 1   4 GLU CG   C  32.525  -4.902  -6.494 1.00 . A A . 164 GLU CG   1 1 
       14 28475 1 1   4 GLU H    H  33.325  -2.095  -7.366 1.00 . A A . 164 GLU H    1 1 
       14 28476 1 1   4 GLU HA   H  31.825  -3.978  -8.997 1.00 . A A . 164 GLU HA   1 1 
       14 28477 1 1   4 GLU HB2  H  31.473  -3.096  -6.128 1.00 . A A . 164 GLU HB2  1 1 
       14 28478 1 1   4 GLU HB3  H  30.521  -4.345  -6.917 1.00 . A A . 164 GLU HB3  1 1 
       14 28479 1 1   4 GLU HG2  H  33.497  -4.433  -6.478 1.00 . A A . 164 GLU HG2  1 1 
       14 28480 1 1   4 GLU HG3  H  32.289  -5.275  -5.509 1.00 . A A . 164 GLU HG3  1 1 
       14 28481 1 1   4 GLU N    N  33.025  -2.495  -8.209 1.00 . A A . 164 GLU N    1 1 
       14 28482 1 1   4 GLU O    O  29.433  -2.592  -8.393 1.00 . A A . 164 GLU O    1 1 
       14 28483 1 1   4 GLU OE1  O  31.610  -6.866  -7.474 1.00 . A A . 164 GLU OE1  1 1 
       14 28484 1 1   4 GLU OE2  O  33.566  -6.205  -8.193 1.00 . A A . 164 GLU OE2  1 1 
       14 28485 1 1   5 GLY C    C  29.808   0.937  -8.450 1.00 . A A . 165 GLY C    1 1 
       14 28486 1 1   5 GLY CA   C  29.930  -0.138  -9.506 1.00 . A A . 165 GLY CA   1 1 
       14 28487 1 1   5 GLY H    H  31.884  -0.924  -9.348 1.00 . A A . 165 GLY H    1 1 
       14 28488 1 1   5 GLY HA2  H  30.191   0.321 -10.448 1.00 . A A . 165 GLY HA2  1 1 
       14 28489 1 1   5 GLY HA3  H  28.979  -0.637  -9.609 1.00 . A A . 165 GLY HA3  1 1 
       14 28490 1 1   5 GLY N    N  30.940  -1.115  -9.163 1.00 . A A . 165 GLY N    1 1 
       14 28491 1 1   5 GLY O    O  30.572   0.951  -7.481 1.00 . A A . 165 GLY O    1 1 
       14 28492 1 1   6 ASP C    C  27.208   2.973  -7.222 1.00 . A A . 166 ASP C    1 1 
       14 28493 1 1   6 ASP CA   C  28.653   2.929  -7.693 1.00 . A A . 166 ASP CA   1 1 
       14 28494 1 1   6 ASP CB   C  29.013   4.261  -8.349 1.00 . A A . 166 ASP CB   1 1 
       14 28495 1 1   6 ASP CG   C  28.922   5.425  -7.387 1.00 . A A . 166 ASP CG   1 1 
       14 28496 1 1   6 ASP H    H  28.270   1.762  -9.416 1.00 . A A . 166 ASP H    1 1 
       14 28497 1 1   6 ASP HA   H  29.296   2.768  -6.843 1.00 . A A . 166 ASP HA   1 1 
       14 28498 1 1   6 ASP HB2  H  30.022   4.209  -8.727 1.00 . A A . 166 ASP HB2  1 1 
       14 28499 1 1   6 ASP HB3  H  28.334   4.443  -9.169 1.00 . A A . 166 ASP HB3  1 1 
       14 28500 1 1   6 ASP N    N  28.854   1.834  -8.629 1.00 . A A . 166 ASP N    1 1 
       14 28501 1 1   6 ASP O    O  26.285   2.802  -8.018 1.00 . A A . 166 ASP O    1 1 
       14 28502 1 1   6 ASP OD1  O  27.919   6.166  -7.433 1.00 . A A . 166 ASP OD1  1 1 
       14 28503 1 1   6 ASP OD2  O  29.861   5.608  -6.584 1.00 . A A . 166 ASP OD2  1 1 
       14 28504 1 1   7 GLY C    C  25.579   2.795  -3.980 1.00 . A A . 167 GLY C    1 1 
       14 28505 1 1   7 GLY CA   C  25.679   3.319  -5.398 1.00 . A A . 167 GLY CA   1 1 
       14 28506 1 1   7 GLY H    H  27.792   3.308  -5.343 1.00 . A A . 167 GLY H    1 1 
       14 28507 1 1   7 GLY HA2  H  25.384   4.357  -5.407 1.00 . A A . 167 GLY HA2  1 1 
       14 28508 1 1   7 GLY HA3  H  25.003   2.759  -6.026 1.00 . A A . 167 GLY HA3  1 1 
       14 28509 1 1   7 GLY N    N  27.018   3.210  -5.935 1.00 . A A . 167 GLY N    1 1 
       14 28510 1 1   7 GLY O    O  24.565   2.214  -3.593 1.00 . A A . 167 GLY O    1 1 
       14 28511 1 1   8 GLU C    C  26.239   3.619  -0.857 1.00 . A A . 168 GLU C    1 1 
       14 28512 1 1   8 GLU CA   C  26.664   2.522  -1.827 1.00 . A A . 168 GLU CA   1 1 
       14 28513 1 1   8 GLU CB   C  28.060   2.006  -1.471 1.00 . A A . 168 GLU CB   1 1 
       14 28514 1 1   8 GLU CD   C  29.823   0.244  -1.866 1.00 . A A . 168 GLU CD   1 1 
       14 28515 1 1   8 GLU CG   C  28.509   0.835  -2.329 1.00 . A A . 168 GLU CG   1 1 
       14 28516 1 1   8 GLU H    H  27.395   3.509  -3.548 1.00 . A A . 168 GLU H    1 1 
       14 28517 1 1   8 GLU HA   H  25.962   1.705  -1.750 1.00 . A A . 168 GLU HA   1 1 
       14 28518 1 1   8 GLU HB2  H  28.769   2.811  -1.595 1.00 . A A . 168 GLU HB2  1 1 
       14 28519 1 1   8 GLU HB3  H  28.062   1.691  -0.438 1.00 . A A . 168 GLU HB3  1 1 
       14 28520 1 1   8 GLU HG2  H  27.752   0.066  -2.289 1.00 . A A . 168 GLU HG2  1 1 
       14 28521 1 1   8 GLU HG3  H  28.622   1.174  -3.348 1.00 . A A . 168 GLU HG3  1 1 
       14 28522 1 1   8 GLU N    N  26.630   3.005  -3.200 1.00 . A A . 168 GLU N    1 1 
       14 28523 1 1   8 GLU O    O  25.824   4.705  -1.275 1.00 . A A . 168 GLU O    1 1 
       14 28524 1 1   8 GLU OE1  O  29.802  -0.819  -1.208 1.00 . A A . 168 GLU OE1  1 1 
       14 28525 1 1   8 GLU OE2  O  30.884   0.840  -2.150 1.00 . A A . 168 GLU OE2  1 1 
       14 28526 1 1   9 GLY C    C  24.835   3.645   2.319 1.00 . A A . 169 GLY C    1 1 
       14 28527 1 1   9 GLY CA   C  25.915   4.256   1.453 1.00 . A A . 169 GLY CA   1 1 
       14 28528 1 1   9 GLY H    H  26.721   2.460   0.696 1.00 . A A . 169 GLY H    1 1 
       14 28529 1 1   9 GLY HA2  H  26.760   4.522   2.071 1.00 . A A . 169 GLY HA2  1 1 
       14 28530 1 1   9 GLY HA3  H  25.526   5.146   0.981 1.00 . A A . 169 GLY HA3  1 1 
       14 28531 1 1   9 GLY N    N  26.348   3.328   0.430 1.00 . A A . 169 GLY N    1 1 
       14 28532 1 1   9 GLY O    O  24.205   2.663   1.920 1.00 . A A . 169 GLY O    1 1 
       14 28533 1 1  10 ASN C    C  22.250   4.335   3.985 1.00 . A A . 170 ASN C    1 1 
       14 28534 1 1  10 ASN CA   C  23.576   3.703   4.383 1.00 . A A . 170 ASN CA   1 1 
       14 28535 1 1  10 ASN CB   C  23.900   4.011   5.847 1.00 . A A . 170 ASN CB   1 1 
       14 28536 1 1  10 ASN CG   C  23.028   3.232   6.812 1.00 . A A . 170 ASN CG   1 1 
       14 28537 1 1  10 ASN H    H  25.186   4.949   3.793 1.00 . A A . 170 ASN H    1 1 
       14 28538 1 1  10 ASN HA   H  23.507   2.633   4.253 1.00 . A A . 170 ASN HA   1 1 
       14 28539 1 1  10 ASN HB2  H  24.931   3.758   6.041 1.00 . A A . 170 ASN HB2  1 1 
       14 28540 1 1  10 ASN HB3  H  23.751   5.065   6.027 1.00 . A A . 170 ASN HB3  1 1 
       14 28541 1 1  10 ASN HD21 H  24.391   1.793   6.914 1.00 . A A . 170 ASN HD21 1 1 
       14 28542 1 1  10 ASN HD22 H  22.972   1.552   7.869 1.00 . A A . 170 ASN HD22 1 1 
       14 28543 1 1  10 ASN N    N  24.626   4.194   3.504 1.00 . A A . 170 ASN N    1 1 
       14 28544 1 1  10 ASN ND2  N  23.511   2.078   7.240 1.00 . A A . 170 ASN ND2  1 1 
       14 28545 1 1  10 ASN O    O  21.889   5.414   4.460 1.00 . A A . 170 ASN O    1 1 
       14 28546 1 1  10 ASN OD1  O  21.938   3.666   7.177 1.00 . A A . 170 ASN OD1  1 1 
       14 28547 1 1  11 ILE C    C  19.099   3.834   3.271 1.00 . A A . 171 ILE C    1 1 
       14 28548 1 1  11 ILE CA   C  20.341   4.228   2.481 1.00 . A A . 171 ILE CA   1 1 
       14 28549 1 1  11 ILE CB   C  20.186   3.756   1.014 1.00 . A A . 171 ILE CB   1 1 
       14 28550 1 1  11 ILE CD1  C  21.498   3.272  -1.123 1.00 . A A . 171 ILE CD1  1 1 
       14 28551 1 1  11 ILE CG1  C  21.539   3.793   0.299 1.00 . A A . 171 ILE CG1  1 1 
       14 28552 1 1  11 ILE CG2  C  19.180   4.627   0.268 1.00 . A A . 171 ILE CG2  1 1 
       14 28553 1 1  11 ILE H    H  21.836   2.768   2.815 1.00 . A A . 171 ILE H    1 1 
       14 28554 1 1  11 ILE HA   H  20.435   5.303   2.485 1.00 . A A . 171 ILE HA   1 1 
       14 28555 1 1  11 ILE HB   H  19.817   2.742   1.020 1.00 . A A . 171 ILE HB   1 1 
       14 28556 1 1  11 ILE HD11 H  22.487   3.323  -1.553 1.00 . A A . 171 ILE HD11 1 1 
       14 28557 1 1  11 ILE HD12 H  20.819   3.874  -1.708 1.00 . A A . 171 ILE HD12 1 1 
       14 28558 1 1  11 ILE HD13 H  21.159   2.247  -1.120 1.00 . A A . 171 ILE HD13 1 1 
       14 28559 1 1  11 ILE HG12 H  21.894   4.812   0.268 1.00 . A A . 171 ILE HG12 1 1 
       14 28560 1 1  11 ILE HG13 H  22.241   3.189   0.854 1.00 . A A . 171 ILE HG13 1 1 
       14 28561 1 1  11 ILE HG21 H  18.216   4.560   0.753 1.00 . A A . 171 ILE HG21 1 1 
       14 28562 1 1  11 ILE HG22 H  19.095   4.285  -0.752 1.00 . A A . 171 ILE HG22 1 1 
       14 28563 1 1  11 ILE HG23 H  19.517   5.652   0.278 1.00 . A A . 171 ILE HG23 1 1 
       14 28564 1 1  11 ILE N    N  21.542   3.667   3.085 1.00 . A A . 171 ILE N    1 1 
       14 28565 1 1  11 ILE O    O  17.995   4.273   2.962 1.00 . A A . 171 ILE O    1 1 
       14 28566 1 1  12 LEU C    C  17.221   3.622   5.542 1.00 . A A . 172 LEU C    1 1 
       14 28567 1 1  12 LEU CA   C  18.183   2.506   5.109 1.00 . A A . 172 LEU CA   1 1 
       14 28568 1 1  12 LEU CB   C  18.691   1.778   6.355 1.00 . A A . 172 LEU CB   1 1 
       14 28569 1 1  12 LEU CD1  C  20.439   0.486   7.561 1.00 . A A . 172 LEU CD1  1 1 
       14 28570 1 1  12 LEU CD2  C  19.832  -0.151   5.223 1.00 . A A . 172 LEU CD2  1 1 
       14 28571 1 1  12 LEU CG   C  19.995   0.998   6.204 1.00 . A A . 172 LEU CG   1 1 
       14 28572 1 1  12 LEU H    H  20.206   2.770   4.548 1.00 . A A . 172 LEU H    1 1 
       14 28573 1 1  12 LEU HA   H  17.642   1.805   4.494 1.00 . A A . 172 LEU HA   1 1 
       14 28574 1 1  12 LEU HB2  H  18.822   2.503   7.138 1.00 . A A . 172 LEU HB2  1 1 
       14 28575 1 1  12 LEU HB3  H  17.927   1.084   6.664 1.00 . A A . 172 LEU HB3  1 1 
       14 28576 1 1  12 LEU HD11 H  21.386  -0.022   7.463 1.00 . A A . 172 LEU HD11 1 1 
       14 28577 1 1  12 LEU HD12 H  19.699  -0.200   7.946 1.00 . A A . 172 LEU HD12 1 1 
       14 28578 1 1  12 LEU HD13 H  20.544   1.322   8.241 1.00 . A A . 172 LEU HD13 1 1 
       14 28579 1 1  12 LEU HD21 H  19.572   0.241   4.252 1.00 . A A . 172 LEU HD21 1 1 
       14 28580 1 1  12 LEU HD22 H  19.051  -0.811   5.568 1.00 . A A . 172 LEU HD22 1 1 
       14 28581 1 1  12 LEU HD23 H  20.762  -0.697   5.154 1.00 . A A . 172 LEU HD23 1 1 
       14 28582 1 1  12 LEU HG   H  20.764   1.660   5.829 1.00 . A A . 172 LEU HG   1 1 
       14 28583 1 1  12 LEU N    N  19.292   3.026   4.311 1.00 . A A . 172 LEU N    1 1 
       14 28584 1 1  12 LEU O    O  16.030   3.558   5.239 1.00 . A A . 172 LEU O    1 1 
       14 28585 1 1  13 PRO C    C  16.394   6.676   5.595 1.00 . A A . 173 PRO C    1 1 
       14 28586 1 1  13 PRO CA   C  16.840   5.753   6.721 1.00 . A A . 173 PRO CA   1 1 
       14 28587 1 1  13 PRO CB   C  17.738   6.499   7.701 1.00 . A A . 173 PRO CB   1 1 
       14 28588 1 1  13 PRO CD   C  19.128   4.926   6.599 1.00 . A A . 173 PRO CD   1 1 
       14 28589 1 1  13 PRO CG   C  19.104   6.320   7.152 1.00 . A A . 173 PRO CG   1 1 
       14 28590 1 1  13 PRO HA   H  15.974   5.366   7.237 1.00 . A A . 173 PRO HA   1 1 
       14 28591 1 1  13 PRO HB2  H  17.453   7.539   7.734 1.00 . A A . 173 PRO HB2  1 1 
       14 28592 1 1  13 PRO HB3  H  17.650   6.055   8.680 1.00 . A A . 173 PRO HB3  1 1 
       14 28593 1 1  13 PRO HD2  H  19.765   4.874   5.728 1.00 . A A . 173 PRO HD2  1 1 
       14 28594 1 1  13 PRO HD3  H  19.460   4.231   7.354 1.00 . A A . 173 PRO HD3  1 1 
       14 28595 1 1  13 PRO HG2  H  19.284   7.041   6.367 1.00 . A A . 173 PRO HG2  1 1 
       14 28596 1 1  13 PRO HG3  H  19.837   6.426   7.938 1.00 . A A . 173 PRO HG3  1 1 
       14 28597 1 1  13 PRO N    N  17.710   4.677   6.237 1.00 . A A . 173 PRO N    1 1 
       14 28598 1 1  13 PRO O    O  15.415   7.407   5.721 1.00 . A A . 173 PRO O    1 1 
       14 28599 1 1  14 ILE C    C  15.679   6.807   2.525 1.00 . A A . 174 ILE C    1 1 
       14 28600 1 1  14 ILE CA   C  16.806   7.449   3.330 1.00 . A A . 174 ILE CA   1 1 
       14 28601 1 1  14 ILE CB   C  18.035   7.629   2.416 1.00 . A A . 174 ILE CB   1 1 
       14 28602 1 1  14 ILE CD1  C  20.519   8.201   2.414 1.00 . A A . 174 ILE CD1  1 1 
       14 28603 1 1  14 ILE CG1  C  19.247   8.093   3.229 1.00 . A A . 174 ILE CG1  1 1 
       14 28604 1 1  14 ILE CG2  C  17.727   8.629   1.309 1.00 . A A . 174 ILE CG2  1 1 
       14 28605 1 1  14 ILE H    H  17.900   6.038   4.463 1.00 . A A . 174 ILE H    1 1 
       14 28606 1 1  14 ILE HA   H  16.487   8.423   3.672 1.00 . A A . 174 ILE HA   1 1 
       14 28607 1 1  14 ILE HB   H  18.259   6.677   1.960 1.00 . A A . 174 ILE HB   1 1 
       14 28608 1 1  14 ILE HD11 H  20.727   7.251   1.942 1.00 . A A . 174 ILE HD11 1 1 
       14 28609 1 1  14 ILE HD12 H  21.340   8.467   3.061 1.00 . A A . 174 ILE HD12 1 1 
       14 28610 1 1  14 ILE HD13 H  20.397   8.960   1.655 1.00 . A A . 174 ILE HD13 1 1 
       14 28611 1 1  14 ILE HG12 H  19.040   9.065   3.650 1.00 . A A . 174 ILE HG12 1 1 
       14 28612 1 1  14 ILE HG13 H  19.425   7.390   4.030 1.00 . A A . 174 ILE HG13 1 1 
       14 28613 1 1  14 ILE HG21 H  17.496   9.589   1.748 1.00 . A A . 174 ILE HG21 1 1 
       14 28614 1 1  14 ILE HG22 H  16.877   8.282   0.737 1.00 . A A . 174 ILE HG22 1 1 
       14 28615 1 1  14 ILE HG23 H  18.584   8.725   0.660 1.00 . A A . 174 ILE HG23 1 1 
       14 28616 1 1  14 ILE N    N  17.124   6.637   4.494 1.00 . A A . 174 ILE N    1 1 
       14 28617 1 1  14 ILE O    O  14.970   7.480   1.771 1.00 . A A . 174 ILE O    1 1 
       14 28618 1 1  15 MET C    C  13.122   5.273   2.097 1.00 . A A . 175 MET C    1 1 
       14 28619 1 1  15 MET CA   C  14.534   4.734   1.938 1.00 . A A . 175 MET CA   1 1 
       14 28620 1 1  15 MET CB   C  14.571   3.254   2.323 1.00 . A A . 175 MET CB   1 1 
       14 28621 1 1  15 MET CE   C  14.205   1.567  -0.383 1.00 . A A . 175 MET CE   1 1 
       14 28622 1 1  15 MET CG   C  15.750   2.497   1.731 1.00 . A A . 175 MET CG   1 1 
       14 28623 1 1  15 MET H    H  16.035   5.045   3.402 1.00 . A A . 175 MET H    1 1 
       14 28624 1 1  15 MET HA   H  14.815   4.826   0.899 1.00 . A A . 175 MET HA   1 1 
       14 28625 1 1  15 MET HB2  H  14.626   3.176   3.399 1.00 . A A . 175 MET HB2  1 1 
       14 28626 1 1  15 MET HB3  H  13.661   2.783   1.983 1.00 . A A . 175 MET HB3  1 1 
       14 28627 1 1  15 MET HE1  H  14.254   0.601   0.097 1.00 . A A . 175 MET HE1  1 1 
       14 28628 1 1  15 MET HE2  H  14.075   1.434  -1.447 1.00 . A A . 175 MET HE2  1 1 
       14 28629 1 1  15 MET HE3  H  13.370   2.125   0.014 1.00 . A A . 175 MET HE3  1 1 
       14 28630 1 1  15 MET HG2  H  16.665   2.973   2.053 1.00 . A A . 175 MET HG2  1 1 
       14 28631 1 1  15 MET HG3  H  15.729   1.480   2.095 1.00 . A A . 175 MET HG3  1 1 
       14 28632 1 1  15 MET N    N  15.496   5.504   2.719 1.00 . A A . 175 MET N    1 1 
       14 28633 1 1  15 MET O    O  12.351   5.262   1.146 1.00 . A A . 175 MET O    1 1 
       14 28634 1 1  15 MET SD   S  15.725   2.465  -0.075 1.00 . A A . 175 MET SD   1 1 
       14 28635 1 1  16 GLN C    C  11.196   7.548   2.669 1.00 . A A . 176 GLN C    1 1 
       14 28636 1 1  16 GLN CA   C  11.461   6.311   3.534 1.00 . A A . 176 GLN CA   1 1 
       14 28637 1 1  16 GLN CB   C  11.262   6.618   5.030 1.00 . A A . 176 GLN CB   1 1 
       14 28638 1 1  16 GLN CD   C  12.418   8.865   5.357 1.00 . A A . 176 GLN CD   1 1 
       14 28639 1 1  16 GLN CG   C  12.406   7.384   5.687 1.00 . A A . 176 GLN CG   1 1 
       14 28640 1 1  16 GLN H    H  13.450   5.751   4.010 1.00 . A A . 176 GLN H    1 1 
       14 28641 1 1  16 GLN HA   H  10.750   5.550   3.248 1.00 . A A . 176 GLN HA   1 1 
       14 28642 1 1  16 GLN HB2  H  10.363   7.204   5.145 1.00 . A A . 176 GLN HB2  1 1 
       14 28643 1 1  16 GLN HB3  H  11.137   5.685   5.559 1.00 . A A . 176 GLN HB3  1 1 
       14 28644 1 1  16 GLN HE21 H  14.404   8.895   5.466 1.00 . A A . 176 GLN HE21 1 1 
       14 28645 1 1  16 GLN HE22 H  13.643  10.408   5.083 1.00 . A A . 176 GLN HE22 1 1 
       14 28646 1 1  16 GLN HG2  H  12.321   7.277   6.757 1.00 . A A . 176 GLN HG2  1 1 
       14 28647 1 1  16 GLN HG3  H  13.341   6.952   5.360 1.00 . A A . 176 GLN HG3  1 1 
       14 28648 1 1  16 GLN N    N  12.792   5.764   3.286 1.00 . A A . 176 GLN N    1 1 
       14 28649 1 1  16 GLN NE2  N  13.605   9.449   5.295 1.00 . A A . 176 GLN NE2  1 1 
       14 28650 1 1  16 GLN O    O  10.065   7.801   2.269 1.00 . A A . 176 GLN O    1 1 
       14 28651 1 1  16 GLN OE1  O  11.372   9.480   5.158 1.00 . A A . 176 GLN OE1  1 1 
       14 28652 1 1  17 SER C    C  11.881   9.087   0.079 1.00 . A A . 177 SER C    1 1 
       14 28653 1 1  17 SER CA   C  12.118   9.491   1.535 1.00 . A A . 177 SER CA   1 1 
       14 28654 1 1  17 SER CB   C  13.374  10.359   1.658 1.00 . A A . 177 SER CB   1 1 
       14 28655 1 1  17 SER H    H  13.131   8.050   2.705 1.00 . A A . 177 SER H    1 1 
       14 28656 1 1  17 SER HA   H  11.264  10.051   1.885 1.00 . A A . 177 SER HA   1 1 
       14 28657 1 1  17 SER HB2  H  13.599  10.514   2.701 1.00 . A A . 177 SER HB2  1 1 
       14 28658 1 1  17 SER HB3  H  14.204   9.856   1.182 1.00 . A A . 177 SER HB3  1 1 
       14 28659 1 1  17 SER HG   H  12.425  12.061   1.430 1.00 . A A . 177 SER HG   1 1 
       14 28660 1 1  17 SER N    N  12.247   8.302   2.367 1.00 . A A . 177 SER N    1 1 
       14 28661 1 1  17 SER O    O  11.006   9.626  -0.600 1.00 . A A . 177 SER O    1 1 
       14 28662 1 1  17 SER OG   O  13.194  11.622   1.041 1.00 . A A . 177 SER OG   1 1 
       14 28663 1 1  18 ILE C    C  11.173   6.903  -1.896 1.00 . A A . 178 ILE C    1 1 
       14 28664 1 1  18 ILE CA   C  12.526   7.592  -1.735 1.00 . A A . 178 ILE CA   1 1 
       14 28665 1 1  18 ILE CB   C  13.655   6.583  -2.040 1.00 . A A . 178 ILE CB   1 1 
       14 28666 1 1  18 ILE CD1  C  16.170   6.235  -1.790 1.00 . A A . 178 ILE CD1  1 1 
       14 28667 1 1  18 ILE CG1  C  15.019   7.219  -1.761 1.00 . A A . 178 ILE CG1  1 1 
       14 28668 1 1  18 ILE CG2  C  13.574   6.104  -3.484 1.00 . A A . 178 ILE CG2  1 1 
       14 28669 1 1  18 ILE H    H  13.360   7.756   0.199 1.00 . A A . 178 ILE H    1 1 
       14 28670 1 1  18 ILE HA   H  12.595   8.412  -2.434 1.00 . A A . 178 ILE HA   1 1 
       14 28671 1 1  18 ILE HB   H  13.527   5.727  -1.394 1.00 . A A . 178 ILE HB   1 1 
       14 28672 1 1  18 ILE HD11 H  16.030   5.494  -1.016 1.00 . A A . 178 ILE HD11 1 1 
       14 28673 1 1  18 ILE HD12 H  17.099   6.761  -1.622 1.00 . A A . 178 ILE HD12 1 1 
       14 28674 1 1  18 ILE HD13 H  16.203   5.747  -2.754 1.00 . A A . 178 ILE HD13 1 1 
       14 28675 1 1  18 ILE HG12 H  15.214   7.976  -2.507 1.00 . A A . 178 ILE HG12 1 1 
       14 28676 1 1  18 ILE HG13 H  15.000   7.680  -0.785 1.00 . A A . 178 ILE HG13 1 1 
       14 28677 1 1  18 ILE HG21 H  12.637   5.592  -3.642 1.00 . A A . 178 ILE HG21 1 1 
       14 28678 1 1  18 ILE HG22 H  14.393   5.430  -3.685 1.00 . A A . 178 ILE HG22 1 1 
       14 28679 1 1  18 ILE HG23 H  13.636   6.953  -4.148 1.00 . A A . 178 ILE HG23 1 1 
       14 28680 1 1  18 ILE N    N  12.663   8.122  -0.384 1.00 . A A . 178 ILE N    1 1 
       14 28681 1 1  18 ILE O    O  10.475   7.088  -2.894 1.00 . A A . 178 ILE O    1 1 
       14 28682 1 1  19 MET C    C   8.373   6.381  -0.861 1.00 . A A . 179 MET C    1 1 
       14 28683 1 1  19 MET CA   C   9.545   5.403  -0.866 1.00 . A A . 179 MET CA   1 1 
       14 28684 1 1  19 MET CB   C   9.502   4.497   0.365 1.00 . A A . 179 MET CB   1 1 
       14 28685 1 1  19 MET CE   C   7.394   1.026   1.254 1.00 . A A . 179 MET CE   1 1 
       14 28686 1 1  19 MET CG   C   8.493   3.373   0.281 1.00 . A A . 179 MET CG   1 1 
       14 28687 1 1  19 MET H    H  11.415   6.035  -0.114 1.00 . A A . 179 MET H    1 1 
       14 28688 1 1  19 MET HA   H   9.495   4.796  -1.758 1.00 . A A . 179 MET HA   1 1 
       14 28689 1 1  19 MET HB2  H  10.480   4.060   0.507 1.00 . A A . 179 MET HB2  1 1 
       14 28690 1 1  19 MET HB3  H   9.262   5.100   1.229 1.00 . A A . 179 MET HB3  1 1 
       14 28691 1 1  19 MET HE1  H   7.728   0.519   0.361 1.00 . A A . 179 MET HE1  1 1 
       14 28692 1 1  19 MET HE2  H   6.437   1.493   1.065 1.00 . A A . 179 MET HE2  1 1 
       14 28693 1 1  19 MET HE3  H   7.294   0.313   2.058 1.00 . A A . 179 MET HE3  1 1 
       14 28694 1 1  19 MET HG2  H   7.501   3.797   0.234 1.00 . A A . 179 MET HG2  1 1 
       14 28695 1 1  19 MET HG3  H   8.683   2.798  -0.612 1.00 . A A . 179 MET HG3  1 1 
       14 28696 1 1  19 MET N    N  10.808   6.129  -0.883 1.00 . A A . 179 MET N    1 1 
       14 28697 1 1  19 MET O    O   7.321   6.110  -1.434 1.00 . A A . 179 MET O    1 1 
       14 28698 1 1  19 MET SD   S   8.586   2.277   1.708 1.00 . A A . 179 MET SD   1 1 
       14 28699 1 1  20 GLN C    C   7.318   9.090  -1.629 1.00 . A A . 180 GLN C    1 1 
       14 28700 1 1  20 GLN CA   C   7.600   8.606  -0.213 1.00 . A A . 180 GLN CA   1 1 
       14 28701 1 1  20 GLN CB   C   8.110   9.768   0.649 1.00 . A A . 180 GLN CB   1 1 
       14 28702 1 1  20 GLN CD   C   5.878  10.846   1.175 1.00 . A A . 180 GLN CD   1 1 
       14 28703 1 1  20 GLN CG   C   7.258  11.029   0.581 1.00 . A A . 180 GLN CG   1 1 
       14 28704 1 1  20 GLN H    H   9.425   7.652   0.265 1.00 . A A . 180 GLN H    1 1 
       14 28705 1 1  20 GLN HA   H   6.688   8.220   0.215 1.00 . A A . 180 GLN HA   1 1 
       14 28706 1 1  20 GLN HB2  H   8.146   9.445   1.678 1.00 . A A . 180 GLN HB2  1 1 
       14 28707 1 1  20 GLN HB3  H   9.111  10.021   0.329 1.00 . A A . 180 GLN HB3  1 1 
       14 28708 1 1  20 GLN HE21 H   5.153  10.323  -0.600 1.00 . A A . 180 GLN HE21 1 1 
       14 28709 1 1  20 GLN HE22 H   4.017  10.349   0.706 1.00 . A A . 180 GLN HE22 1 1 
       14 28710 1 1  20 GLN HG2  H   7.761  11.816   1.123 1.00 . A A . 180 GLN HG2  1 1 
       14 28711 1 1  20 GLN HG3  H   7.152  11.319  -0.455 1.00 . A A . 180 GLN HG3  1 1 
       14 28712 1 1  20 GLN N    N   8.584   7.530  -0.226 1.00 . A A . 180 GLN N    1 1 
       14 28713 1 1  20 GLN NE2  N   4.920  10.466   0.346 1.00 . A A . 180 GLN NE2  1 1 
       14 28714 1 1  20 GLN O    O   6.165   9.290  -2.011 1.00 . A A . 180 GLN O    1 1 
       14 28715 1 1  20 GLN OE1  O   5.674  11.050   2.369 1.00 . A A . 180 GLN OE1  1 1 
       14 28716 1 1  21 ASN C    C   7.594   8.699  -4.662 1.00 . A A . 181 ASN C    1 1 
       14 28717 1 1  21 ASN CA   C   8.251   9.751  -3.774 1.00 . A A . 181 ASN CA   1 1 
       14 28718 1 1  21 ASN CB   C   9.623  10.128  -4.340 1.00 . A A . 181 ASN CB   1 1 
       14 28719 1 1  21 ASN CG   C   9.533  10.626  -5.771 1.00 . A A . 181 ASN CG   1 1 
       14 28720 1 1  21 ASN H    H   9.273   9.073  -2.046 1.00 . A A . 181 ASN H    1 1 
       14 28721 1 1  21 ASN HA   H   7.626  10.630  -3.758 1.00 . A A . 181 ASN HA   1 1 
       14 28722 1 1  21 ASN HB2  H  10.058  10.907  -3.730 1.00 . A A . 181 ASN HB2  1 1 
       14 28723 1 1  21 ASN HB3  H  10.266   9.258  -4.318 1.00 . A A . 181 ASN HB3  1 1 
       14 28724 1 1  21 ASN HD21 H   9.892   8.803  -6.462 1.00 . A A . 181 ASN HD21 1 1 
       14 28725 1 1  21 ASN HD22 H   9.645  10.021  -7.659 1.00 . A A . 181 ASN HD22 1 1 
       14 28726 1 1  21 ASN N    N   8.378   9.271  -2.404 1.00 . A A . 181 ASN N    1 1 
       14 28727 1 1  21 ASN ND2  N   9.710   9.727  -6.726 1.00 . A A . 181 ASN ND2  1 1 
       14 28728 1 1  21 ASN O    O   6.649   8.991  -5.394 1.00 . A A . 181 ASN O    1 1 
       14 28729 1 1  21 ASN OD1  O   9.311  11.811  -6.017 1.00 . A A . 181 ASN OD1  1 1 
       14 28730 1 1  22 LEU C    C   6.149   6.043  -5.130 1.00 . A A . 182 LEU C    1 1 
       14 28731 1 1  22 LEU CA   C   7.607   6.383  -5.419 1.00 . A A . 182 LEU CA   1 1 
       14 28732 1 1  22 LEU CB   C   8.470   5.128  -5.233 1.00 . A A . 182 LEU CB   1 1 
       14 28733 1 1  22 LEU CD1  C  10.669   6.128  -5.950 1.00 . A A . 182 LEU CD1  1 1 
       14 28734 1 1  22 LEU CD2  C  10.350   3.646  -5.980 1.00 . A A . 182 LEU CD2  1 1 
       14 28735 1 1  22 LEU CG   C   9.677   4.997  -6.171 1.00 . A A . 182 LEU CG   1 1 
       14 28736 1 1  22 LEU H    H   8.799   7.288  -3.918 1.00 . A A . 182 LEU H    1 1 
       14 28737 1 1  22 LEU HA   H   7.686   6.706  -6.446 1.00 . A A . 182 LEU HA   1 1 
       14 28738 1 1  22 LEU HB2  H   8.833   5.120  -4.215 1.00 . A A . 182 LEU HB2  1 1 
       14 28739 1 1  22 LEU HB3  H   7.840   4.265  -5.374 1.00 . A A . 182 LEU HB3  1 1 
       14 28740 1 1  22 LEU HD11 H  11.009   6.114  -4.925 1.00 . A A . 182 LEU HD11 1 1 
       14 28741 1 1  22 LEU HD12 H  10.189   7.071  -6.155 1.00 . A A . 182 LEU HD12 1 1 
       14 28742 1 1  22 LEU HD13 H  11.514   6.002  -6.610 1.00 . A A . 182 LEU HD13 1 1 
       14 28743 1 1  22 LEU HD21 H  10.712   3.563  -4.965 1.00 . A A . 182 LEU HD21 1 1 
       14 28744 1 1  22 LEU HD22 H  11.181   3.556  -6.666 1.00 . A A . 182 LEU HD22 1 1 
       14 28745 1 1  22 LEU HD23 H   9.637   2.858  -6.173 1.00 . A A . 182 LEU HD23 1 1 
       14 28746 1 1  22 LEU HG   H   9.333   5.055  -7.192 1.00 . A A . 182 LEU HG   1 1 
       14 28747 1 1  22 LEU N    N   8.088   7.471  -4.573 1.00 . A A . 182 LEU N    1 1 
       14 28748 1 1  22 LEU O    O   5.410   5.635  -6.026 1.00 . A A . 182 LEU O    1 1 
       14 28749 1 1  23 LEU C    C   3.504   7.025  -3.229 1.00 . A A . 183 LEU C    1 1 
       14 28750 1 1  23 LEU CA   C   4.395   5.814  -3.480 1.00 . A A . 183 LEU CA   1 1 
       14 28751 1 1  23 LEU CB   C   4.459   4.930  -2.238 1.00 . A A . 183 LEU CB   1 1 
       14 28752 1 1  23 LEU CD1  C   5.278   2.847  -1.114 1.00 . A A . 183 LEU CD1  1 1 
       14 28753 1 1  23 LEU CD2  C   4.968   2.876  -3.589 1.00 . A A . 183 LEU CD2  1 1 
       14 28754 1 1  23 LEU CG   C   5.355   3.695  -2.369 1.00 . A A . 183 LEU CG   1 1 
       14 28755 1 1  23 LEU H    H   6.347   6.588  -3.218 1.00 . A A . 183 LEU H    1 1 
       14 28756 1 1  23 LEU HA   H   3.969   5.240  -4.288 1.00 . A A . 183 LEU HA   1 1 
       14 28757 1 1  23 LEU HB2  H   4.820   5.529  -1.414 1.00 . A A . 183 LEU HB2  1 1 
       14 28758 1 1  23 LEU HB3  H   3.458   4.597  -2.007 1.00 . A A . 183 LEU HB3  1 1 
       14 28759 1 1  23 LEU HD11 H   5.554   3.444  -0.258 1.00 . A A . 183 LEU HD11 1 1 
       14 28760 1 1  23 LEU HD12 H   5.955   2.011  -1.202 1.00 . A A . 183 LEU HD12 1 1 
       14 28761 1 1  23 LEU HD13 H   4.270   2.481  -0.985 1.00 . A A . 183 LEU HD13 1 1 
       14 28762 1 1  23 LEU HD21 H   5.144   3.456  -4.481 1.00 . A A . 183 LEU HD21 1 1 
       14 28763 1 1  23 LEU HD22 H   3.922   2.618  -3.530 1.00 . A A . 183 LEU HD22 1 1 
       14 28764 1 1  23 LEU HD23 H   5.560   1.974  -3.621 1.00 . A A . 183 LEU HD23 1 1 
       14 28765 1 1  23 LEU HG   H   6.380   4.016  -2.491 1.00 . A A . 183 LEU HG   1 1 
       14 28766 1 1  23 LEU N    N   5.736   6.205  -3.884 1.00 . A A . 183 LEU N    1 1 
       14 28767 1 1  23 LEU O    O   2.466   6.912  -2.582 1.00 . A A . 183 LEU O    1 1 
       14 28768 1 1  24 SER C    C   1.770   9.117  -4.413 1.00 . A A . 184 SER C    1 1 
       14 28769 1 1  24 SER CA   C   3.081   9.375  -3.668 1.00 . A A . 184 SER CA   1 1 
       14 28770 1 1  24 SER CB   C   3.814  10.571  -4.285 1.00 . A A . 184 SER CB   1 1 
       14 28771 1 1  24 SER H    H   4.799   8.226  -4.163 1.00 . A A . 184 SER H    1 1 
       14 28772 1 1  24 SER HA   H   2.866   9.579  -2.630 1.00 . A A . 184 SER HA   1 1 
       14 28773 1 1  24 SER HB2  H   4.803  10.643  -3.862 1.00 . A A . 184 SER HB2  1 1 
       14 28774 1 1  24 SER HB3  H   3.888  10.430  -5.352 1.00 . A A . 184 SER HB3  1 1 
       14 28775 1 1  24 SER HG   H   3.140  12.330  -4.836 1.00 . A A . 184 SER HG   1 1 
       14 28776 1 1  24 SER N    N   3.916   8.179  -3.735 1.00 . A A . 184 SER N    1 1 
       14 28777 1 1  24 SER O    O   1.708   8.213  -5.245 1.00 . A A . 184 SER O    1 1 
       14 28778 1 1  24 SER OG   O   3.124  11.785  -4.037 1.00 . A A . 184 SER OG   1 1 
       14 28779 1 1  25 LYS C    C  -0.531   9.602  -6.238 1.00 . A A . 185 LYS C    1 1 
       14 28780 1 1  25 LYS CA   C  -0.595   9.716  -4.718 1.00 . A A . 185 LYS CA   1 1 
       14 28781 1 1  25 LYS CB   C  -1.543  10.854  -4.308 1.00 . A A . 185 LYS CB   1 1 
       14 28782 1 1  25 LYS CD   C  -3.264  11.404  -6.104 1.00 . A A . 185 LYS CD   1 1 
       14 28783 1 1  25 LYS CE   C  -3.208  12.919  -5.951 1.00 . A A . 185 LYS CE   1 1 
       14 28784 1 1  25 LYS CG   C  -2.987  10.679  -4.790 1.00 . A A . 185 LYS CG   1 1 
       14 28785 1 1  25 LYS H    H   0.885  10.691  -3.539 1.00 . A A . 185 LYS H    1 1 
       14 28786 1 1  25 LYS HA   H  -0.977   8.787  -4.320 1.00 . A A . 185 LYS HA   1 1 
       14 28787 1 1  25 LYS HB2  H  -1.555  10.923  -3.230 1.00 . A A . 185 LYS HB2  1 1 
       14 28788 1 1  25 LYS HB3  H  -1.160  11.779  -4.711 1.00 . A A . 185 LYS HB3  1 1 
       14 28789 1 1  25 LYS HD2  H  -2.525  11.103  -6.831 1.00 . A A . 185 LYS HD2  1 1 
       14 28790 1 1  25 LYS HD3  H  -4.248  11.124  -6.455 1.00 . A A . 185 LYS HD3  1 1 
       14 28791 1 1  25 LYS HE2  H  -2.243  13.194  -5.553 1.00 . A A . 185 LYS HE2  1 1 
       14 28792 1 1  25 LYS HE3  H  -3.333  13.369  -6.925 1.00 . A A . 185 LYS HE3  1 1 
       14 28793 1 1  25 LYS HG2  H  -3.176   9.625  -4.937 1.00 . A A . 185 LYS HG2  1 1 
       14 28794 1 1  25 LYS HG3  H  -3.655  11.059  -4.032 1.00 . A A . 185 LYS HG3  1 1 
       14 28795 1 1  25 LYS HZ1  H  -4.231  12.941  -4.133 1.00 . A A . 185 LYS HZ1  1 1 
       14 28796 1 1  25 LYS HZ2  H  -5.213  13.300  -5.469 1.00 . A A . 185 LYS HZ2  1 1 
       14 28797 1 1  25 LYS HZ3  H  -4.123  14.454  -4.876 1.00 . A A . 185 LYS HZ3  1 1 
       14 28798 1 1  25 LYS N    N   0.741   9.928  -4.142 1.00 . A A . 185 LYS N    1 1 
       14 28799 1 1  25 LYS NZ   N  -4.266  13.437  -5.043 1.00 . A A . 185 LYS NZ   1 1 
       14 28800 1 1  25 LYS O    O  -1.364   8.935  -6.857 1.00 . A A . 185 LYS O    1 1 
       14 28801 1 1  26 ASP C    C   0.795   8.804  -8.795 1.00 . A A . 186 ASP C    1 1 
       14 28802 1 1  26 ASP CA   C   0.673  10.223  -8.261 1.00 . A A . 186 ASP CA   1 1 
       14 28803 1 1  26 ASP CB   C   1.920  11.030  -8.631 1.00 . A A . 186 ASP CB   1 1 
       14 28804 1 1  26 ASP CG   C   1.858  12.450  -8.113 1.00 . A A . 186 ASP CG   1 1 
       14 28805 1 1  26 ASP H    H   1.133  10.702  -6.257 1.00 . A A . 186 ASP H    1 1 
       14 28806 1 1  26 ASP HA   H  -0.193  10.689  -8.705 1.00 . A A . 186 ASP HA   1 1 
       14 28807 1 1  26 ASP HB2  H   2.790  10.550  -8.210 1.00 . A A . 186 ASP HB2  1 1 
       14 28808 1 1  26 ASP HB3  H   2.014  11.061  -9.706 1.00 . A A . 186 ASP HB3  1 1 
       14 28809 1 1  26 ASP N    N   0.486  10.223  -6.820 1.00 . A A . 186 ASP N    1 1 
       14 28810 1 1  26 ASP O    O   0.054   8.406  -9.693 1.00 . A A . 186 ASP O    1 1 
       14 28811 1 1  26 ASP OD1  O   1.357  13.333  -8.842 1.00 . A A . 186 ASP OD1  1 1 
       14 28812 1 1  26 ASP OD2  O   2.296  12.689  -6.967 1.00 . A A . 186 ASP OD2  1 1 
       14 28813 1 1  27 VAL C    C   1.072   5.694  -7.828 1.00 . A A . 187 VAL C    1 1 
       14 28814 1 1  27 VAL CA   C   1.921   6.654  -8.662 1.00 . A A . 187 VAL CA   1 1 
       14 28815 1 1  27 VAL CB   C   3.408   6.251  -8.537 1.00 . A A . 187 VAL CB   1 1 
       14 28816 1 1  27 VAL CG1  C   3.624   4.837  -9.045 1.00 . A A . 187 VAL CG1  1 1 
       14 28817 1 1  27 VAL CG2  C   4.300   7.233  -9.284 1.00 . A A . 187 VAL CG2  1 1 
       14 28818 1 1  27 VAL H    H   2.323   8.382  -7.553 1.00 . A A . 187 VAL H    1 1 
       14 28819 1 1  27 VAL HA   H   1.632   6.571  -9.698 1.00 . A A . 187 VAL HA   1 1 
       14 28820 1 1  27 VAL HB   H   3.680   6.277  -7.493 1.00 . A A . 187 VAL HB   1 1 
       14 28821 1 1  27 VAL HG11 H   3.316   4.774 -10.078 1.00 . A A . 187 VAL HG11 1 1 
       14 28822 1 1  27 VAL HG12 H   3.037   4.151  -8.449 1.00 . A A . 187 VAL HG12 1 1 
       14 28823 1 1  27 VAL HG13 H   4.670   4.581  -8.964 1.00 . A A . 187 VAL HG13 1 1 
       14 28824 1 1  27 VAL HG21 H   4.059   7.210 -10.336 1.00 . A A . 187 VAL HG21 1 1 
       14 28825 1 1  27 VAL HG22 H   5.336   6.959  -9.145 1.00 . A A . 187 VAL HG22 1 1 
       14 28826 1 1  27 VAL HG23 H   4.139   8.229  -8.900 1.00 . A A . 187 VAL HG23 1 1 
       14 28827 1 1  27 VAL N    N   1.721   8.031  -8.242 1.00 . A A . 187 VAL N    1 1 
       14 28828 1 1  27 VAL O    O   0.654   4.639  -8.307 1.00 . A A . 187 VAL O    1 1 
       14 28829 1 1  28 LEU C    C  -1.231   4.776  -6.162 1.00 . A A . 188 LEU C    1 1 
       14 28830 1 1  28 LEU CA   C   0.132   5.202  -5.628 1.00 . A A . 188 LEU CA   1 1 
       14 28831 1 1  28 LEU CB   C  -0.047   5.914  -4.285 1.00 . A A . 188 LEU CB   1 1 
       14 28832 1 1  28 LEU CD1  C   0.219   3.911  -2.800 1.00 . A A . 188 LEU CD1  1 1 
       14 28833 1 1  28 LEU CD2  C  -0.984   5.931  -1.958 1.00 . A A . 188 LEU CD2  1 1 
       14 28834 1 1  28 LEU CG   C  -0.685   5.073  -3.177 1.00 . A A . 188 LEU CG   1 1 
       14 28835 1 1  28 LEU H    H   1.176   6.931  -6.263 1.00 . A A . 188 LEU H    1 1 
       14 28836 1 1  28 LEU HA   H   0.732   4.318  -5.475 1.00 . A A . 188 LEU HA   1 1 
       14 28837 1 1  28 LEU HB2  H   0.924   6.243  -3.945 1.00 . A A . 188 LEU HB2  1 1 
       14 28838 1 1  28 LEU HB3  H  -0.667   6.783  -4.445 1.00 . A A . 188 LEU HB3  1 1 
       14 28839 1 1  28 LEU HD11 H   0.343   3.261  -3.653 1.00 . A A . 188 LEU HD11 1 1 
       14 28840 1 1  28 LEU HD12 H  -0.228   3.357  -1.988 1.00 . A A . 188 LEU HD12 1 1 
       14 28841 1 1  28 LEU HD13 H   1.182   4.288  -2.491 1.00 . A A . 188 LEU HD13 1 1 
       14 28842 1 1  28 LEU HD21 H  -0.068   6.373  -1.596 1.00 . A A . 188 LEU HD21 1 1 
       14 28843 1 1  28 LEU HD22 H  -1.417   5.315  -1.184 1.00 . A A . 188 LEU HD22 1 1 
       14 28844 1 1  28 LEU HD23 H  -1.679   6.711  -2.229 1.00 . A A . 188 LEU HD23 1 1 
       14 28845 1 1  28 LEU HG   H  -1.617   4.662  -3.535 1.00 . A A . 188 LEU HG   1 1 
       14 28846 1 1  28 LEU N    N   0.845   6.056  -6.572 1.00 . A A . 188 LEU N    1 1 
       14 28847 1 1  28 LEU O    O  -1.581   3.598  -6.081 1.00 . A A . 188 LEU O    1 1 
       14 28848 1 1  29 TYR C    C  -3.346   4.261  -8.201 1.00 . A A . 189 TYR C    1 1 
       14 28849 1 1  29 TYR CA   C  -3.341   5.419  -7.188 1.00 . A A . 189 TYR CA   1 1 
       14 28850 1 1  29 TYR CB   C  -4.036   6.656  -7.780 1.00 . A A . 189 TYR CB   1 1 
       14 28851 1 1  29 TYR CD1  C  -6.402   5.796  -7.872 1.00 . A A . 189 TYR CD1  1 1 
       14 28852 1 1  29 TYR CD2  C  -5.357   6.415  -9.919 1.00 . A A . 189 TYR CD2  1 1 
       14 28853 1 1  29 TYR CE1  C  -7.537   5.416  -8.562 1.00 . A A . 189 TYR CE1  1 1 
       14 28854 1 1  29 TYR CE2  C  -6.493   6.048 -10.616 1.00 . A A . 189 TYR CE2  1 1 
       14 28855 1 1  29 TYR CG   C  -5.295   6.297  -8.537 1.00 . A A . 189 TYR CG   1 1 
       14 28856 1 1  29 TYR CZ   C  -7.579   5.543  -9.932 1.00 . A A . 189 TYR CZ   1 1 
       14 28857 1 1  29 TYR H    H  -1.642   6.635  -6.807 1.00 . A A . 189 TYR H    1 1 
       14 28858 1 1  29 TYR HA   H  -3.905   5.098  -6.324 1.00 . A A . 189 TYR HA   1 1 
       14 28859 1 1  29 TYR HB2  H  -4.305   7.331  -6.981 1.00 . A A . 189 TYR HB2  1 1 
       14 28860 1 1  29 TYR HB3  H  -3.363   7.155  -8.461 1.00 . A A . 189 TYR HB3  1 1 
       14 28861 1 1  29 TYR HD1  H  -6.366   5.701  -6.796 1.00 . A A . 189 TYR HD1  1 1 
       14 28862 1 1  29 TYR HD2  H  -4.504   6.811 -10.451 1.00 . A A . 189 TYR HD2  1 1 
       14 28863 1 1  29 TYR HE1  H  -8.390   5.029  -8.025 1.00 . A A . 189 TYR HE1  1 1 
       14 28864 1 1  29 TYR HE2  H  -6.521   6.150 -11.689 1.00 . A A . 189 TYR HE2  1 1 
       14 28865 1 1  29 TYR HH   H  -9.461   5.106 -10.011 1.00 . A A . 189 TYR HH   1 1 
       14 28866 1 1  29 TYR N    N  -1.992   5.722  -6.716 1.00 . A A . 189 TYR N    1 1 
       14 28867 1 1  29 TYR O    O  -3.985   3.241  -7.947 1.00 . A A . 189 TYR O    1 1 
       14 28868 1 1  29 TYR OH   O  -8.707   5.153 -10.623 1.00 . A A . 189 TYR OH   1 1 
       14 28869 1 1  30 PRO C    C  -2.034   1.997  -9.757 1.00 . A A . 190 PRO C    1 1 
       14 28870 1 1  30 PRO CA   C  -2.595   3.290 -10.338 1.00 . A A . 190 PRO CA   1 1 
       14 28871 1 1  30 PRO CB   C  -1.681   3.816 -11.448 1.00 . A A . 190 PRO CB   1 1 
       14 28872 1 1  30 PRO CD   C  -1.908   5.565  -9.824 1.00 . A A . 190 PRO CD   1 1 
       14 28873 1 1  30 PRO CG   C  -1.002   5.019 -10.887 1.00 . A A . 190 PRO CG   1 1 
       14 28874 1 1  30 PRO HA   H  -3.576   3.093 -10.746 1.00 . A A . 190 PRO HA   1 1 
       14 28875 1 1  30 PRO HB2  H  -0.965   3.052 -11.715 1.00 . A A . 190 PRO HB2  1 1 
       14 28876 1 1  30 PRO HB3  H  -2.277   4.068 -12.308 1.00 . A A . 190 PRO HB3  1 1 
       14 28877 1 1  30 PRO HD2  H  -1.331   6.003  -9.022 1.00 . A A . 190 PRO HD2  1 1 
       14 28878 1 1  30 PRO HD3  H  -2.586   6.294 -10.246 1.00 . A A . 190 PRO HD3  1 1 
       14 28879 1 1  30 PRO HG2  H  -0.051   4.737 -10.458 1.00 . A A . 190 PRO HG2  1 1 
       14 28880 1 1  30 PRO HG3  H  -0.858   5.752 -11.667 1.00 . A A . 190 PRO HG3  1 1 
       14 28881 1 1  30 PRO N    N  -2.646   4.377  -9.355 1.00 . A A . 190 PRO N    1 1 
       14 28882 1 1  30 PRO O    O  -2.494   0.909 -10.097 1.00 . A A . 190 PRO O    1 1 
       14 28883 1 1  31 SER C    C  -1.454   0.199  -7.394 1.00 . A A . 191 SER C    1 1 
       14 28884 1 1  31 SER CA   C  -0.439   0.946  -8.260 1.00 . A A . 191 SER CA   1 1 
       14 28885 1 1  31 SER CB   C   0.771   1.364  -7.421 1.00 . A A . 191 SER CB   1 1 
       14 28886 1 1  31 SER H    H  -0.741   3.012  -8.619 1.00 . A A . 191 SER H    1 1 
       14 28887 1 1  31 SER HA   H  -0.110   0.293  -9.055 1.00 . A A . 191 SER HA   1 1 
       14 28888 1 1  31 SER HB2  H   0.437   1.949  -6.577 1.00 . A A . 191 SER HB2  1 1 
       14 28889 1 1  31 SER HB3  H   1.284   0.482  -7.067 1.00 . A A . 191 SER HB3  1 1 
       14 28890 1 1  31 SER HG   H   1.323   3.040  -8.289 1.00 . A A . 191 SER HG   1 1 
       14 28891 1 1  31 SER N    N  -1.053   2.118  -8.870 1.00 . A A . 191 SER N    1 1 
       14 28892 1 1  31 SER O    O  -1.551  -1.027  -7.446 1.00 . A A . 191 SER O    1 1 
       14 28893 1 1  31 SER OG   O   1.678   2.147  -8.186 1.00 . A A . 191 SER OG   1 1 
       14 28894 1 1  32 LEU C    C  -4.403  -0.154  -6.621 1.00 . A A . 192 LEU C    1 1 
       14 28895 1 1  32 LEU CA   C  -3.252   0.357  -5.768 1.00 . A A . 192 LEU CA   1 1 
       14 28896 1 1  32 LEU CB   C  -3.774   1.361  -4.732 1.00 . A A . 192 LEU CB   1 1 
       14 28897 1 1  32 LEU CD1  C  -3.441   2.699  -2.643 1.00 . A A . 192 LEU CD1  1 1 
       14 28898 1 1  32 LEU CD2  C  -2.118   0.622  -2.994 1.00 . A A . 192 LEU CD2  1 1 
       14 28899 1 1  32 LEU CG   C  -2.762   1.815  -3.676 1.00 . A A . 192 LEU CG   1 1 
       14 28900 1 1  32 LEU H    H  -2.097   1.926  -6.610 1.00 . A A . 192 LEU H    1 1 
       14 28901 1 1  32 LEU HA   H  -2.812  -0.483  -5.250 1.00 . A A . 192 LEU HA   1 1 
       14 28902 1 1  32 LEU HB2  H  -4.121   2.237  -5.259 1.00 . A A . 192 LEU HB2  1 1 
       14 28903 1 1  32 LEU HB3  H  -4.615   0.914  -4.223 1.00 . A A . 192 LEU HB3  1 1 
       14 28904 1 1  32 LEU HD11 H  -2.713   3.024  -1.915 1.00 . A A . 192 LEU HD11 1 1 
       14 28905 1 1  32 LEU HD12 H  -4.219   2.137  -2.146 1.00 . A A . 192 LEU HD12 1 1 
       14 28906 1 1  32 LEU HD13 H  -3.873   3.559  -3.132 1.00 . A A . 192 LEU HD13 1 1 
       14 28907 1 1  32 LEU HD21 H  -1.635  -0.001  -3.733 1.00 . A A . 192 LEU HD21 1 1 
       14 28908 1 1  32 LEU HD22 H  -2.875   0.053  -2.479 1.00 . A A . 192 LEU HD22 1 1 
       14 28909 1 1  32 LEU HD23 H  -1.383   0.970  -2.282 1.00 . A A . 192 LEU HD23 1 1 
       14 28910 1 1  32 LEU HG   H  -1.984   2.393  -4.153 1.00 . A A . 192 LEU HG   1 1 
       14 28911 1 1  32 LEU N    N  -2.219   0.949  -6.609 1.00 . A A . 192 LEU N    1 1 
       14 28912 1 1  32 LEU O    O  -4.946  -1.228  -6.371 1.00 . A A . 192 LEU O    1 1 
       14 28913 1 1  33 LYS C    C  -5.560  -1.033  -9.256 1.00 . A A . 193 LYS C    1 1 
       14 28914 1 1  33 LYS CA   C  -5.861   0.274  -8.530 1.00 . A A . 193 LYS CA   1 1 
       14 28915 1 1  33 LYS CB   C  -6.097   1.390  -9.549 1.00 . A A . 193 LYS CB   1 1 
       14 28916 1 1  33 LYS CD   C  -8.606   1.401  -9.432 1.00 . A A . 193 LYS CD   1 1 
       14 28917 1 1  33 LYS CE   C  -9.901   1.226 -10.203 1.00 . A A . 193 LYS CE   1 1 
       14 28918 1 1  33 LYS CG   C  -7.392   1.232 -10.331 1.00 . A A . 193 LYS CG   1 1 
       14 28919 1 1  33 LYS H    H  -4.314   1.489  -7.749 1.00 . A A . 193 LYS H    1 1 
       14 28920 1 1  33 LYS HA   H  -6.754   0.146  -7.937 1.00 . A A . 193 LYS HA   1 1 
       14 28921 1 1  33 LYS HB2  H  -6.128   2.336  -9.030 1.00 . A A . 193 LYS HB2  1 1 
       14 28922 1 1  33 LYS HB3  H  -5.277   1.399 -10.251 1.00 . A A . 193 LYS HB3  1 1 
       14 28923 1 1  33 LYS HD2  H  -8.566   0.660  -8.647 1.00 . A A . 193 LYS HD2  1 1 
       14 28924 1 1  33 LYS HD3  H  -8.586   2.389  -8.999 1.00 . A A . 193 LYS HD3  1 1 
       14 28925 1 1  33 LYS HE2  H  -9.844   1.801 -11.113 1.00 . A A . 193 LYS HE2  1 1 
       14 28926 1 1  33 LYS HE3  H -10.019   0.180 -10.447 1.00 . A A . 193 LYS HE3  1 1 
       14 28927 1 1  33 LYS HG2  H  -7.425   1.981 -11.110 1.00 . A A . 193 LYS HG2  1 1 
       14 28928 1 1  33 LYS HG3  H  -7.416   0.247 -10.774 1.00 . A A . 193 LYS HG3  1 1 
       14 28929 1 1  33 LYS HZ1  H -11.144   1.159  -8.523 1.00 . A A . 193 LYS HZ1  1 1 
       14 28930 1 1  33 LYS HZ2  H -11.955   1.505  -9.961 1.00 . A A . 193 LYS HZ2  1 1 
       14 28931 1 1  33 LYS HZ3  H -11.014   2.701  -9.216 1.00 . A A . 193 LYS HZ3  1 1 
       14 28932 1 1  33 LYS N    N  -4.773   0.629  -7.626 1.00 . A A . 193 LYS N    1 1 
       14 28933 1 1  33 LYS NZ   N -11.085   1.675  -9.419 1.00 . A A . 193 LYS NZ   1 1 
       14 28934 1 1  33 LYS O    O  -6.444  -1.867  -9.443 1.00 . A A . 193 LYS O    1 1 
       14 28935 1 1  34 GLU C    C  -4.094  -3.626  -9.402 1.00 . A A . 194 GLU C    1 1 
       14 28936 1 1  34 GLU CA   C  -3.894  -2.430 -10.324 1.00 . A A . 194 GLU CA   1 1 
       14 28937 1 1  34 GLU CB   C  -2.427  -2.340 -10.732 1.00 . A A . 194 GLU CB   1 1 
       14 28938 1 1  34 GLU CD   C  -2.464  -3.307 -13.054 1.00 . A A . 194 GLU CD   1 1 
       14 28939 1 1  34 GLU CG   C  -1.995  -3.484 -11.624 1.00 . A A . 194 GLU CG   1 1 
       14 28940 1 1  34 GLU H    H  -3.660  -0.483  -9.532 1.00 . A A . 194 GLU H    1 1 
       14 28941 1 1  34 GLU HA   H  -4.500  -2.562 -11.204 1.00 . A A . 194 GLU HA   1 1 
       14 28942 1 1  34 GLU HB2  H  -2.266  -1.413 -11.262 1.00 . A A . 194 GLU HB2  1 1 
       14 28943 1 1  34 GLU HB3  H  -1.814  -2.352  -9.843 1.00 . A A . 194 GLU HB3  1 1 
       14 28944 1 1  34 GLU HG2  H  -0.920  -3.555 -11.609 1.00 . A A . 194 GLU HG2  1 1 
       14 28945 1 1  34 GLU HG3  H  -2.417  -4.398 -11.235 1.00 . A A . 194 GLU HG3  1 1 
       14 28946 1 1  34 GLU N    N  -4.313  -1.206  -9.663 1.00 . A A . 194 GLU N    1 1 
       14 28947 1 1  34 GLU O    O  -4.683  -4.635  -9.786 1.00 . A A . 194 GLU O    1 1 
       14 28948 1 1  34 GLU OE1  O  -3.673  -3.482 -13.318 1.00 . A A . 194 GLU OE1  1 1 
       14 28949 1 1  34 GLU OE2  O  -1.623  -2.996 -13.924 1.00 . A A . 194 GLU OE2  1 1 
       14 28950 1 1  35 ILE C    C  -5.117  -4.816  -6.735 1.00 . A A . 195 ILE C    1 1 
       14 28951 1 1  35 ILE CA   C  -3.686  -4.558  -7.200 1.00 . A A . 195 ILE CA   1 1 
       14 28952 1 1  35 ILE CB   C  -2.776  -4.256  -5.990 1.00 . A A . 195 ILE CB   1 1 
       14 28953 1 1  35 ILE CD1  C  -0.353  -3.794  -5.342 1.00 . A A . 195 ILE CD1  1 1 
       14 28954 1 1  35 ILE CG1  C  -1.321  -4.149  -6.450 1.00 . A A . 195 ILE CG1  1 1 
       14 28955 1 1  35 ILE CG2  C  -2.916  -5.327  -4.914 1.00 . A A . 195 ILE CG2  1 1 
       14 28956 1 1  35 ILE H    H  -3.228  -2.621  -7.919 1.00 . A A . 195 ILE H    1 1 
       14 28957 1 1  35 ILE HA   H  -3.317  -5.455  -7.683 1.00 . A A . 195 ILE HA   1 1 
       14 28958 1 1  35 ILE HB   H  -3.081  -3.311  -5.568 1.00 . A A . 195 ILE HB   1 1 
       14 28959 1 1  35 ILE HD11 H  -0.386  -4.556  -4.578 1.00 . A A . 195 ILE HD11 1 1 
       14 28960 1 1  35 ILE HD12 H  -0.629  -2.841  -4.914 1.00 . A A . 195 ILE HD12 1 1 
       14 28961 1 1  35 ILE HD13 H   0.647  -3.731  -5.745 1.00 . A A . 195 ILE HD13 1 1 
       14 28962 1 1  35 ILE HG12 H  -1.015  -5.098  -6.864 1.00 . A A . 195 ILE HG12 1 1 
       14 28963 1 1  35 ILE HG13 H  -1.246  -3.389  -7.214 1.00 . A A . 195 ILE HG13 1 1 
       14 28964 1 1  35 ILE HG21 H  -2.653  -6.289  -5.327 1.00 . A A . 195 ILE HG21 1 1 
       14 28965 1 1  35 ILE HG22 H  -3.937  -5.351  -4.561 1.00 . A A . 195 ILE HG22 1 1 
       14 28966 1 1  35 ILE HG23 H  -2.256  -5.095  -4.089 1.00 . A A . 195 ILE HG23 1 1 
       14 28967 1 1  35 ILE N    N  -3.630  -3.482  -8.174 1.00 . A A . 195 ILE N    1 1 
       14 28968 1 1  35 ILE O    O  -5.488  -5.952  -6.465 1.00 . A A . 195 ILE O    1 1 
       14 28969 1 1  36 THR C    C  -8.108  -4.742  -7.259 1.00 . A A . 196 THR C    1 1 
       14 28970 1 1  36 THR CA   C  -7.314  -3.931  -6.246 1.00 . A A . 196 THR CA   1 1 
       14 28971 1 1  36 THR CB   C  -8.009  -2.582  -5.986 1.00 . A A . 196 THR CB   1 1 
       14 28972 1 1  36 THR CG2  C  -7.607  -2.028  -4.635 1.00 . A A . 196 THR CG2  1 1 
       14 28973 1 1  36 THR H    H  -5.588  -2.878  -6.883 1.00 . A A . 196 THR H    1 1 
       14 28974 1 1  36 THR HA   H  -7.308  -4.481  -5.315 1.00 . A A . 196 THR HA   1 1 
       14 28975 1 1  36 THR HB   H  -9.077  -2.737  -5.989 1.00 . A A . 196 THR HB   1 1 
       14 28976 1 1  36 THR HG1  H  -6.802  -1.269  -6.818 1.00 . A A . 196 THR HG1  1 1 
       14 28977 1 1  36 THR HG21 H  -6.538  -1.881  -4.610 1.00 . A A . 196 THR HG21 1 1 
       14 28978 1 1  36 THR HG22 H  -7.893  -2.725  -3.861 1.00 . A A . 196 THR HG22 1 1 
       14 28979 1 1  36 THR HG23 H  -8.104  -1.083  -4.471 1.00 . A A . 196 THR HG23 1 1 
       14 28980 1 1  36 THR N    N  -5.928  -3.773  -6.660 1.00 . A A . 196 THR N    1 1 
       14 28981 1 1  36 THR O    O  -8.945  -5.556  -6.882 1.00 . A A . 196 THR O    1 1 
       14 28982 1 1  36 THR OG1  O  -7.672  -1.642  -7.005 1.00 . A A . 196 THR OG1  1 1 
       14 28983 1 1  37 GLU C    C  -8.014  -6.757  -9.576 1.00 . A A . 197 GLU C    1 1 
       14 28984 1 1  37 GLU CA   C  -8.512  -5.309  -9.579 1.00 . A A . 197 GLU CA   1 1 
       14 28985 1 1  37 GLU CB   C  -8.288  -4.685 -10.959 1.00 . A A . 197 GLU CB   1 1 
       14 28986 1 1  37 GLU CD   C  -8.735  -2.748 -12.512 1.00 . A A . 197 GLU CD   1 1 
       14 28987 1 1  37 GLU CG   C  -8.801  -3.257 -11.087 1.00 . A A . 197 GLU CG   1 1 
       14 28988 1 1  37 GLU H    H  -7.190  -3.842  -8.798 1.00 . A A . 197 GLU H    1 1 
       14 28989 1 1  37 GLU HA   H  -9.571  -5.307  -9.361 1.00 . A A . 197 GLU HA   1 1 
       14 28990 1 1  37 GLU HB2  H  -7.229  -4.682 -11.169 1.00 . A A . 197 GLU HB2  1 1 
       14 28991 1 1  37 GLU HB3  H  -8.789  -5.291 -11.699 1.00 . A A . 197 GLU HB3  1 1 
       14 28992 1 1  37 GLU HG2  H  -9.829  -3.221 -10.755 1.00 . A A . 197 GLU HG2  1 1 
       14 28993 1 1  37 GLU HG3  H  -8.199  -2.614 -10.461 1.00 . A A . 197 GLU HG3  1 1 
       14 28994 1 1  37 GLU N    N  -7.843  -4.533  -8.542 1.00 . A A . 197 GLU N    1 1 
       14 28995 1 1  37 GLU O    O  -8.722  -7.674  -9.997 1.00 . A A . 197 GLU O    1 1 
       14 28996 1 1  37 GLU OE1  O  -9.735  -2.893 -13.245 1.00 . A A . 197 GLU OE1  1 1 
       14 28997 1 1  37 GLU OE2  O  -7.681  -2.211 -12.912 1.00 . A A . 197 GLU OE2  1 1 
       14 28998 1 1  38 LYS C    C  -6.422  -9.033  -7.787 1.00 . A A . 198 LYS C    1 1 
       14 28999 1 1  38 LYS CA   C  -6.159  -8.272  -9.081 1.00 . A A . 198 LYS CA   1 1 
       14 29000 1 1  38 LYS CB   C  -4.651  -8.122  -9.265 1.00 . A A . 198 LYS CB   1 1 
       14 29001 1 1  38 LYS CD   C  -2.741  -7.316 -10.659 1.00 . A A . 198 LYS CD   1 1 
       14 29002 1 1  38 LYS CE   C  -2.290  -6.933 -12.056 1.00 . A A . 198 LYS CE   1 1 
       14 29003 1 1  38 LYS CG   C  -4.240  -7.549 -10.604 1.00 . A A . 198 LYS CG   1 1 
       14 29004 1 1  38 LYS H    H  -6.312  -6.193  -8.698 1.00 . A A . 198 LYS H    1 1 
       14 29005 1 1  38 LYS HA   H  -6.560  -8.837  -9.908 1.00 . A A . 198 LYS HA   1 1 
       14 29006 1 1  38 LYS HB2  H  -4.272  -7.471  -8.492 1.00 . A A . 198 LYS HB2  1 1 
       14 29007 1 1  38 LYS HB3  H  -4.192  -9.094  -9.158 1.00 . A A . 198 LYS HB3  1 1 
       14 29008 1 1  38 LYS HD2  H  -2.492  -6.514  -9.980 1.00 . A A . 198 LYS HD2  1 1 
       14 29009 1 1  38 LYS HD3  H  -2.234  -8.220 -10.359 1.00 . A A . 198 LYS HD3  1 1 
       14 29010 1 1  38 LYS HE2  H  -2.616  -7.696 -12.746 1.00 . A A . 198 LYS HE2  1 1 
       14 29011 1 1  38 LYS HE3  H  -2.746  -5.991 -12.323 1.00 . A A . 198 LYS HE3  1 1 
       14 29012 1 1  38 LYS HG2  H  -4.516  -8.241 -11.381 1.00 . A A . 198 LYS HG2  1 1 
       14 29013 1 1  38 LYS HG3  H  -4.749  -6.609 -10.756 1.00 . A A . 198 LYS HG3  1 1 
       14 29014 1 1  38 LYS HZ1  H  -0.357  -7.719 -11.982 1.00 . A A . 198 LYS HZ1  1 1 
       14 29015 1 1  38 LYS HZ2  H  -0.460  -6.117 -11.438 1.00 . A A . 198 LYS HZ2  1 1 
       14 29016 1 1  38 LYS HZ3  H  -0.542  -6.462 -13.096 1.00 . A A . 198 LYS HZ3  1 1 
       14 29017 1 1  38 LYS N    N  -6.797  -6.956  -9.078 1.00 . A A . 198 LYS N    1 1 
       14 29018 1 1  38 LYS NZ   N  -0.810  -6.800 -12.151 1.00 . A A . 198 LYS NZ   1 1 
       14 29019 1 1  38 LYS O    O  -6.429 -10.261  -7.769 1.00 . A A . 198 LYS O    1 1 
       14 29020 1 1  39 TYR C    C  -7.890  -9.974  -5.368 1.00 . A A . 199 TYR C    1 1 
       14 29021 1 1  39 TYR CA   C  -6.800  -8.889  -5.389 1.00 . A A . 199 TYR CA   1 1 
       14 29022 1 1  39 TYR CB   C  -7.103  -7.807  -4.346 1.00 . A A . 199 TYR CB   1 1 
       14 29023 1 1  39 TYR CD1  C  -5.703  -6.867  -2.457 1.00 . A A . 199 TYR CD1  1 1 
       14 29024 1 1  39 TYR CD2  C  -6.101  -9.214  -2.512 1.00 . A A . 199 TYR CD2  1 1 
       14 29025 1 1  39 TYR CE1  C  -4.937  -7.022  -1.315 1.00 . A A . 199 TYR CE1  1 1 
       14 29026 1 1  39 TYR CE2  C  -5.345  -9.376  -1.370 1.00 . A A . 199 TYR CE2  1 1 
       14 29027 1 1  39 TYR CG   C  -6.294  -7.963  -3.076 1.00 . A A . 199 TYR CG   1 1 
       14 29028 1 1  39 TYR CZ   C  -4.764  -8.280  -0.777 1.00 . A A . 199 TYR CZ   1 1 
       14 29029 1 1  39 TYR H    H  -6.627  -7.317  -6.798 1.00 . A A . 199 TYR H    1 1 
       14 29030 1 1  39 TYR HA   H  -5.863  -9.356  -5.126 1.00 . A A . 199 TYR HA   1 1 
       14 29031 1 1  39 TYR HB2  H  -6.880  -6.838  -4.766 1.00 . A A . 199 TYR HB2  1 1 
       14 29032 1 1  39 TYR HB3  H  -8.150  -7.849  -4.085 1.00 . A A . 199 TYR HB3  1 1 
       14 29033 1 1  39 TYR HD1  H  -5.843  -5.884  -2.882 1.00 . A A . 199 TYR HD1  1 1 
       14 29034 1 1  39 TYR HD2  H  -6.558 -10.075  -2.977 1.00 . A A . 199 TYR HD2  1 1 
       14 29035 1 1  39 TYR HE1  H  -4.488  -6.159  -0.844 1.00 . A A . 199 TYR HE1  1 1 
       14 29036 1 1  39 TYR HE2  H  -5.209 -10.360  -0.948 1.00 . A A . 199 TYR HE2  1 1 
       14 29037 1 1  39 TYR HH   H  -4.187  -7.763   0.992 1.00 . A A . 199 TYR HH   1 1 
       14 29038 1 1  39 TYR N    N  -6.623  -8.296  -6.709 1.00 . A A . 199 TYR N    1 1 
       14 29039 1 1  39 TYR O    O  -7.638 -11.077  -4.881 1.00 . A A . 199 TYR O    1 1 
       14 29040 1 1  39 TYR OH   O  -3.991  -8.452   0.344 1.00 . A A . 199 TYR OH   1 1 
       14 29041 1 1  40 PRO C    C  -9.876 -11.958  -6.635 1.00 . A A . 200 PRO C    1 1 
       14 29042 1 1  40 PRO CA   C -10.196 -10.682  -5.861 1.00 . A A . 200 PRO CA   1 1 
       14 29043 1 1  40 PRO CB   C -11.385  -9.951  -6.491 1.00 . A A . 200 PRO CB   1 1 
       14 29044 1 1  40 PRO CD   C  -9.511  -8.465  -6.586 1.00 . A A . 200 PRO CD   1 1 
       14 29045 1 1  40 PRO CG   C -10.794  -8.830  -7.271 1.00 . A A . 200 PRO CG   1 1 
       14 29046 1 1  40 PRO HA   H -10.437 -10.945  -4.841 1.00 . A A . 200 PRO HA   1 1 
       14 29047 1 1  40 PRO HB2  H -11.930 -10.631  -7.129 1.00 . A A . 200 PRO HB2  1 1 
       14 29048 1 1  40 PRO HB3  H -12.036  -9.584  -5.712 1.00 . A A . 200 PRO HB3  1 1 
       14 29049 1 1  40 PRO HD2  H  -8.768  -8.168  -7.314 1.00 . A A . 200 PRO HD2  1 1 
       14 29050 1 1  40 PRO HD3  H  -9.676  -7.672  -5.872 1.00 . A A . 200 PRO HD3  1 1 
       14 29051 1 1  40 PRO HG2  H -10.598  -9.150  -8.281 1.00 . A A . 200 PRO HG2  1 1 
       14 29052 1 1  40 PRO HG3  H -11.470  -7.987  -7.271 1.00 . A A . 200 PRO HG3  1 1 
       14 29053 1 1  40 PRO N    N  -9.105  -9.708  -5.904 1.00 . A A . 200 PRO N    1 1 
       14 29054 1 1  40 PRO O    O -10.235 -13.049  -6.203 1.00 . A A . 200 PRO O    1 1 
       14 29055 1 1  41 GLU C    C  -7.832 -13.863  -7.871 1.00 . A A . 201 GLU C    1 1 
       14 29056 1 1  41 GLU CA   C  -8.863 -12.992  -8.586 1.00 . A A . 201 GLU CA   1 1 
       14 29057 1 1  41 GLU CB   C  -8.357 -12.572  -9.978 1.00 . A A . 201 GLU CB   1 1 
       14 29058 1 1  41 GLU CD   C  -6.466 -11.700 -11.413 1.00 . A A . 201 GLU CD   1 1 
       14 29059 1 1  41 GLU CG   C  -6.923 -12.066 -10.016 1.00 . A A . 201 GLU CG   1 1 
       14 29060 1 1  41 GLU H    H  -8.892 -10.938  -8.053 1.00 . A A . 201 GLU H    1 1 
       14 29061 1 1  41 GLU HA   H  -9.770 -13.568  -8.704 1.00 . A A . 201 GLU HA   1 1 
       14 29062 1 1  41 GLU HB2  H  -8.428 -13.418 -10.641 1.00 . A A . 201 GLU HB2  1 1 
       14 29063 1 1  41 GLU HB3  H  -8.995 -11.784 -10.347 1.00 . A A . 201 GLU HB3  1 1 
       14 29064 1 1  41 GLU HG2  H  -6.845 -11.192  -9.388 1.00 . A A . 201 GLU HG2  1 1 
       14 29065 1 1  41 GLU HG3  H  -6.274 -12.840  -9.633 1.00 . A A . 201 GLU HG3  1 1 
       14 29066 1 1  41 GLU N    N  -9.190 -11.828  -7.769 1.00 . A A . 201 GLU N    1 1 
       14 29067 1 1  41 GLU O    O  -7.928 -15.092  -7.873 1.00 . A A . 201 GLU O    1 1 
       14 29068 1 1  41 GLU OE1  O  -5.984 -12.595 -12.139 1.00 . A A . 201 GLU OE1  1 1 
       14 29069 1 1  41 GLU OE2  O  -6.584 -10.518 -11.793 1.00 . A A . 201 GLU OE2  1 1 
       14 29070 1 1  42 TRP C    C  -6.439 -14.657  -5.335 1.00 . A A . 202 TRP C    1 1 
       14 29071 1 1  42 TRP CA   C  -5.825 -13.917  -6.515 1.00 . A A . 202 TRP CA   1 1 
       14 29072 1 1  42 TRP CB   C  -4.758 -12.931  -6.026 1.00 . A A . 202 TRP CB   1 1 
       14 29073 1 1  42 TRP CD1  C  -2.420 -13.979  -5.967 1.00 . A A . 202 TRP CD1  1 1 
       14 29074 1 1  42 TRP CD2  C  -3.453 -13.949  -3.982 1.00 . A A . 202 TRP CD2  1 1 
       14 29075 1 1  42 TRP CE2  C  -2.193 -14.556  -3.824 1.00 . A A . 202 TRP CE2  1 1 
       14 29076 1 1  42 TRP CE3  C  -4.281 -13.819  -2.865 1.00 . A A . 202 TRP CE3  1 1 
       14 29077 1 1  42 TRP CG   C  -3.581 -13.593  -5.366 1.00 . A A . 202 TRP CG   1 1 
       14 29078 1 1  42 TRP CH2  C  -2.576 -14.889  -1.518 1.00 . A A . 202 TRP CH2  1 1 
       14 29079 1 1  42 TRP CZ2  C  -1.743 -15.029  -2.594 1.00 . A A . 202 TRP CZ2  1 1 
       14 29080 1 1  42 TRP CZ3  C  -3.834 -14.287  -1.645 1.00 . A A . 202 TRP CZ3  1 1 
       14 29081 1 1  42 TRP H    H  -6.853 -12.223  -7.282 1.00 . A A . 202 TRP H    1 1 
       14 29082 1 1  42 TRP HA   H  -5.372 -14.631  -7.183 1.00 . A A . 202 TRP HA   1 1 
       14 29083 1 1  42 TRP HB2  H  -4.393 -12.365  -6.870 1.00 . A A . 202 TRP HB2  1 1 
       14 29084 1 1  42 TRP HB3  H  -5.205 -12.254  -5.312 1.00 . A A . 202 TRP HB3  1 1 
       14 29085 1 1  42 TRP HD1  H  -2.204 -13.846  -7.016 1.00 . A A . 202 TRP HD1  1 1 
       14 29086 1 1  42 TRP HE1  H  -0.690 -14.924  -5.243 1.00 . A A . 202 TRP HE1  1 1 
       14 29087 1 1  42 TRP HE3  H  -5.255 -13.358  -2.943 1.00 . A A . 202 TRP HE3  1 1 
       14 29088 1 1  42 TRP HH2  H  -2.267 -15.243  -0.546 1.00 . A A . 202 TRP HH2  1 1 
       14 29089 1 1  42 TRP HZ2  H  -0.777 -15.495  -2.480 1.00 . A A . 202 TRP HZ2  1 1 
       14 29090 1 1  42 TRP HZ3  H  -4.462 -14.194  -0.771 1.00 . A A . 202 TRP HZ3  1 1 
       14 29091 1 1  42 TRP N    N  -6.865 -13.211  -7.244 1.00 . A A . 202 TRP N    1 1 
       14 29092 1 1  42 TRP NE1  N  -1.584 -14.560  -5.048 1.00 . A A . 202 TRP NE1  1 1 
       14 29093 1 1  42 TRP O    O  -6.176 -15.846  -5.116 1.00 . A A . 202 TRP O    1 1 
       14 29094 1 1  43 LEU C    C  -8.889 -15.616  -3.852 1.00 . A A . 203 LEU C    1 1 
       14 29095 1 1  43 LEU CA   C  -7.953 -14.497  -3.437 1.00 . A A . 203 LEU CA   1 1 
       14 29096 1 1  43 LEU CB   C  -8.743 -13.408  -2.724 1.00 . A A . 203 LEU CB   1 1 
       14 29097 1 1  43 LEU CD1  C  -8.725 -11.200  -1.567 1.00 . A A . 203 LEU CD1  1 1 
       14 29098 1 1  43 LEU CD2  C  -7.210 -13.034  -0.801 1.00 . A A . 203 LEU CD2  1 1 
       14 29099 1 1  43 LEU CG   C  -7.884 -12.387  -1.998 1.00 . A A . 203 LEU CG   1 1 
       14 29100 1 1  43 LEU H    H  -7.378 -12.983  -4.796 1.00 . A A . 203 LEU H    1 1 
       14 29101 1 1  43 LEU HA   H  -7.213 -14.896  -2.758 1.00 . A A . 203 LEU HA   1 1 
       14 29102 1 1  43 LEU HB2  H  -9.346 -12.891  -3.456 1.00 . A A . 203 LEU HB2  1 1 
       14 29103 1 1  43 LEU HB3  H  -9.397 -13.876  -2.003 1.00 . A A . 203 LEU HB3  1 1 
       14 29104 1 1  43 LEU HD11 H  -9.154 -10.732  -2.442 1.00 . A A . 203 LEU HD11 1 1 
       14 29105 1 1  43 LEU HD12 H  -8.104 -10.489  -1.044 1.00 . A A . 203 LEU HD12 1 1 
       14 29106 1 1  43 LEU HD13 H  -9.517 -11.538  -0.916 1.00 . A A . 203 LEU HD13 1 1 
       14 29107 1 1  43 LEU HD21 H  -6.700 -13.933  -1.117 1.00 . A A . 203 LEU HD21 1 1 
       14 29108 1 1  43 LEU HD22 H  -7.952 -13.282  -0.058 1.00 . A A . 203 LEU HD22 1 1 
       14 29109 1 1  43 LEU HD23 H  -6.493 -12.348  -0.379 1.00 . A A . 203 LEU HD23 1 1 
       14 29110 1 1  43 LEU HG   H  -7.115 -12.029  -2.666 1.00 . A A . 203 LEU HG   1 1 
       14 29111 1 1  43 LEU N    N  -7.253 -13.936  -4.581 1.00 . A A . 203 LEU N    1 1 
       14 29112 1 1  43 LEU O    O  -8.946 -16.637  -3.195 1.00 . A A . 203 LEU O    1 1 
       14 29113 1 1  44 GLN C    C  -9.838 -17.713  -5.816 1.00 . A A . 204 GLN C    1 1 
       14 29114 1 1  44 GLN CA   C -10.554 -16.420  -5.428 1.00 . A A . 204 GLN CA   1 1 
       14 29115 1 1  44 GLN CB   C -11.330 -15.873  -6.629 1.00 . A A . 204 GLN CB   1 1 
       14 29116 1 1  44 GLN CD   C -13.481 -17.049  -6.032 1.00 . A A . 204 GLN CD   1 1 
       14 29117 1 1  44 GLN CG   C -12.448 -16.783  -7.109 1.00 . A A . 204 GLN CG   1 1 
       14 29118 1 1  44 GLN H    H  -9.495 -14.572  -5.440 1.00 . A A . 204 GLN H    1 1 
       14 29119 1 1  44 GLN HA   H -11.248 -16.631  -4.628 1.00 . A A . 204 GLN HA   1 1 
       14 29120 1 1  44 GLN HB2  H -11.763 -14.921  -6.358 1.00 . A A . 204 GLN HB2  1 1 
       14 29121 1 1  44 GLN HB3  H -10.642 -15.722  -7.448 1.00 . A A . 204 GLN HB3  1 1 
       14 29122 1 1  44 GLN HE21 H -12.499 -18.675  -5.453 1.00 . A A . 204 GLN HE21 1 1 
       14 29123 1 1  44 GLN HE22 H -13.950 -18.316  -4.580 1.00 . A A . 204 GLN HE22 1 1 
       14 29124 1 1  44 GLN HG2  H -12.938 -16.317  -7.950 1.00 . A A . 204 GLN HG2  1 1 
       14 29125 1 1  44 GLN HG3  H -12.020 -17.725  -7.418 1.00 . A A . 204 GLN HG3  1 1 
       14 29126 1 1  44 GLN N    N  -9.602 -15.420  -4.946 1.00 . A A . 204 GLN N    1 1 
       14 29127 1 1  44 GLN NE2  N -13.291 -18.118  -5.278 1.00 . A A . 204 GLN NE2  1 1 
       14 29128 1 1  44 GLN O    O -10.326 -18.814  -5.562 1.00 . A A . 204 GLN O    1 1 
       14 29129 1 1  44 GLN OE1  O -14.449 -16.301  -5.885 1.00 . A A . 204 GLN OE1  1 1 
       14 29130 1 1  45 SER C    C  -7.346 -19.475  -5.705 1.00 . A A . 205 SER C    1 1 
       14 29131 1 1  45 SER CA   C  -7.884 -18.674  -6.884 1.00 . A A . 205 SER CA   1 1 
       14 29132 1 1  45 SER CB   C  -6.729 -18.169  -7.756 1.00 . A A . 205 SER CB   1 1 
       14 29133 1 1  45 SER H    H  -8.340 -16.640  -6.537 1.00 . A A . 205 SER H    1 1 
       14 29134 1 1  45 SER HA   H  -8.524 -19.309  -7.477 1.00 . A A . 205 SER HA   1 1 
       14 29135 1 1  45 SER HB2  H  -7.130 -17.602  -8.583 1.00 . A A . 205 SER HB2  1 1 
       14 29136 1 1  45 SER HB3  H  -6.088 -17.532  -7.163 1.00 . A A . 205 SER HB3  1 1 
       14 29137 1 1  45 SER HG   H  -6.408 -19.618  -9.039 1.00 . A A . 205 SER HG   1 1 
       14 29138 1 1  45 SER N    N  -8.675 -17.552  -6.412 1.00 . A A . 205 SER N    1 1 
       14 29139 1 1  45 SER O    O  -7.455 -20.700  -5.668 1.00 . A A . 205 SER O    1 1 
       14 29140 1 1  45 SER OG   O  -5.957 -19.240  -8.271 1.00 . A A . 205 SER OG   1 1 
       14 29141 1 1  46 HIS C    C  -7.169 -19.561  -2.437 1.00 . A A . 206 HIS C    1 1 
       14 29142 1 1  46 HIS CA   C  -6.170 -19.383  -3.568 1.00 . A A . 206 HIS CA   1 1 
       14 29143 1 1  46 HIS CB   C  -4.990 -18.534  -3.104 1.00 . A A . 206 HIS CB   1 1 
       14 29144 1 1  46 HIS CD2  C  -2.958 -19.339  -4.477 1.00 . A A . 206 HIS CD2  1 1 
       14 29145 1 1  46 HIS CE1  C  -2.676 -17.564  -5.724 1.00 . A A . 206 HIS CE1  1 1 
       14 29146 1 1  46 HIS CG   C  -3.901 -18.444  -4.121 1.00 . A A . 206 HIS CG   1 1 
       14 29147 1 1  46 HIS H    H  -6.810 -17.797  -4.777 1.00 . A A . 206 HIS H    1 1 
       14 29148 1 1  46 HIS HA   H  -5.807 -20.351  -3.861 1.00 . A A . 206 HIS HA   1 1 
       14 29149 1 1  46 HIS HB2  H  -5.333 -17.532  -2.892 1.00 . A A . 206 HIS HB2  1 1 
       14 29150 1 1  46 HIS HB3  H  -4.575 -18.967  -2.206 1.00 . A A . 206 HIS HB3  1 1 
       14 29151 1 1  46 HIS HD1  H  -4.231 -16.513  -4.905 1.00 . A A . 206 HIS HD1  1 1 
       14 29152 1 1  46 HIS HD2  H  -2.830 -20.324  -4.062 1.00 . A A . 206 HIS HD2  1 1 
       14 29153 1 1  46 HIS HE1  H  -2.284 -16.876  -6.457 1.00 . A A . 206 HIS HE1  1 1 
       14 29154 1 1  46 HIS HE2  H  -1.469 -19.205  -5.951 1.00 . A A . 206 HIS HE2  1 1 
       14 29155 1 1  46 HIS N    N  -6.788 -18.769  -4.729 1.00 . A A . 206 HIS N    1 1 
       14 29156 1 1  46 HIS ND1  N  -3.699 -17.339  -4.920 1.00 . A A . 206 HIS ND1  1 1 
       14 29157 1 1  46 HIS NE2  N  -2.210 -18.771  -5.472 1.00 . A A . 206 HIS NE2  1 1 
       14 29158 1 1  46 HIS O    O  -6.811 -20.032  -1.370 1.00 . A A . 206 HIS O    1 1 
       14 29159 1 1  47 ARG C    C  -9.572 -20.509  -0.961 1.00 . A A . 207 ARG C    1 1 
       14 29160 1 1  47 ARG CA   C  -9.436 -19.152  -1.639 1.00 . A A . 207 ARG CA   1 1 
       14 29161 1 1  47 ARG CB   C -10.790 -18.679  -2.220 1.00 . A A . 207 ARG CB   1 1 
       14 29162 1 1  47 ARG CD   C -12.699 -20.010  -1.279 1.00 . A A . 207 ARG CD   1 1 
       14 29163 1 1  47 ARG CG   C -11.810 -19.776  -2.491 1.00 . A A . 207 ARG CG   1 1 
       14 29164 1 1  47 ARG CZ   C -14.197 -21.768  -0.416 1.00 . A A . 207 ARG CZ   1 1 
       14 29165 1 1  47 ARG H    H  -8.660 -18.926  -3.604 1.00 . A A . 207 ARG H    1 1 
       14 29166 1 1  47 ARG HA   H  -9.110 -18.436  -0.900 1.00 . A A . 207 ARG HA   1 1 
       14 29167 1 1  47 ARG HB2  H -11.233 -17.982  -1.525 1.00 . A A . 207 ARG HB2  1 1 
       14 29168 1 1  47 ARG HB3  H -10.599 -18.163  -3.149 1.00 . A A . 207 ARG HB3  1 1 
       14 29169 1 1  47 ARG HD2  H -12.072 -20.117  -0.408 1.00 . A A . 207 ARG HD2  1 1 
       14 29170 1 1  47 ARG HD3  H -13.343 -19.153  -1.153 1.00 . A A . 207 ARG HD3  1 1 
       14 29171 1 1  47 ARG HE   H -13.578 -21.617  -2.315 1.00 . A A . 207 ARG HE   1 1 
       14 29172 1 1  47 ARG HG2  H -12.426 -19.484  -3.328 1.00 . A A . 207 ARG HG2  1 1 
       14 29173 1 1  47 ARG HG3  H -11.288 -20.692  -2.727 1.00 . A A . 207 ARG HG3  1 1 
       14 29174 1 1  47 ARG HH11 H -13.651 -20.378   0.955 1.00 . A A . 207 ARG HH11 1 1 
       14 29175 1 1  47 ARG HH12 H -14.678 -21.644   1.550 1.00 . A A . 207 ARG HH12 1 1 
       14 29176 1 1  47 ARG HH21 H -14.936 -23.285  -1.539 1.00 . A A . 207 ARG HH21 1 1 
       14 29177 1 1  47 ARG HH22 H -15.406 -23.302   0.131 1.00 . A A . 207 ARG HH22 1 1 
       14 29178 1 1  47 ARG N    N  -8.415 -19.190  -2.689 1.00 . A A . 207 ARG N    1 1 
       14 29179 1 1  47 ARG NE   N -13.527 -21.207  -1.421 1.00 . A A . 207 ARG NE   1 1 
       14 29180 1 1  47 ARG NH1  N -14.174 -21.218   0.792 1.00 . A A . 207 ARG NH1  1 1 
       14 29181 1 1  47 ARG NH2  N -14.904 -22.871  -0.624 1.00 . A A . 207 ARG NH2  1 1 
       14 29182 1 1  47 ARG O    O  -9.808 -20.590   0.242 1.00 . A A . 207 ARG O    1 1 
       14 29183 1 1  48 GLU C    C  -8.349 -23.351  -0.412 1.00 . A A . 208 GLU C    1 1 
       14 29184 1 1  48 GLU CA   C  -9.575 -22.928  -1.219 1.00 . A A . 208 GLU CA   1 1 
       14 29185 1 1  48 GLU CB   C  -9.810 -23.901  -2.372 1.00 . A A . 208 GLU CB   1 1 
       14 29186 1 1  48 GLU CD   C -11.228 -24.465  -4.390 1.00 . A A . 208 GLU CD   1 1 
       14 29187 1 1  48 GLU CG   C -10.890 -23.435  -3.333 1.00 . A A . 208 GLU CG   1 1 
       14 29188 1 1  48 GLU H    H  -9.160 -21.434  -2.684 1.00 . A A . 208 GLU H    1 1 
       14 29189 1 1  48 GLU HA   H -10.438 -22.934  -0.570 1.00 . A A . 208 GLU HA   1 1 
       14 29190 1 1  48 GLU HB2  H  -8.891 -24.020  -2.924 1.00 . A A . 208 GLU HB2  1 1 
       14 29191 1 1  48 GLU HB3  H -10.105 -24.857  -1.967 1.00 . A A . 208 GLU HB3  1 1 
       14 29192 1 1  48 GLU HG2  H -11.783 -23.215  -2.770 1.00 . A A . 208 GLU HG2  1 1 
       14 29193 1 1  48 GLU HG3  H -10.545 -22.536  -3.825 1.00 . A A . 208 GLU HG3  1 1 
       14 29194 1 1  48 GLU N    N  -9.411 -21.570  -1.737 1.00 . A A . 208 GLU N    1 1 
       14 29195 1 1  48 GLU O    O  -8.419 -24.239   0.441 1.00 . A A . 208 GLU O    1 1 
       14 29196 1 1  48 GLU OE1  O -10.490 -24.562  -5.391 1.00 . A A . 208 GLU OE1  1 1 
       14 29197 1 1  48 GLU OE2  O -12.248 -25.170  -4.230 1.00 . A A . 208 GLU OE2  1 1 
       14 29198 1 1  49 SER C    C  -5.721 -21.991   1.128 1.00 . A A . 209 SER C    1 1 
       14 29199 1 1  49 SER CA   C  -5.981 -22.997   0.001 1.00 . A A . 209 SER CA   1 1 
       14 29200 1 1  49 SER CB   C  -4.826 -22.986  -1.008 1.00 . A A . 209 SER CB   1 1 
       14 29201 1 1  49 SER H    H  -7.221 -22.043  -1.415 1.00 . A A . 209 SER H    1 1 
       14 29202 1 1  49 SER HA   H  -6.064 -23.985   0.428 1.00 . A A . 209 SER HA   1 1 
       14 29203 1 1  49 SER HB2  H  -5.095 -23.593  -1.859 1.00 . A A . 209 SER HB2  1 1 
       14 29204 1 1  49 SER HB3  H  -4.653 -21.971  -1.337 1.00 . A A . 209 SER HB3  1 1 
       14 29205 1 1  49 SER HG   H  -3.835 -24.234   0.141 1.00 . A A . 209 SER HG   1 1 
       14 29206 1 1  49 SER N    N  -7.227 -22.701  -0.691 1.00 . A A . 209 SER N    1 1 
       14 29207 1 1  49 SER O    O  -4.857 -22.204   1.984 1.00 . A A . 209 SER O    1 1 
       14 29208 1 1  49 SER OG   O  -3.626 -23.495  -0.449 1.00 . A A . 209 SER OG   1 1 
       14 29209 1 1  50 LEU C    C  -7.118 -20.036   3.351 1.00 . A A . 210 LEU C    1 1 
       14 29210 1 1  50 LEU CA   C  -6.293 -19.833   2.091 1.00 . A A . 210 LEU CA   1 1 
       14 29211 1 1  50 LEU CB   C  -6.653 -18.486   1.461 1.00 . A A . 210 LEU CB   1 1 
       14 29212 1 1  50 LEU CD1  C  -6.031 -16.519   0.046 1.00 . A A . 210 LEU CD1  1 1 
       14 29213 1 1  50 LEU CD2  C  -4.255 -17.819   1.228 1.00 . A A . 210 LEU CD2  1 1 
       14 29214 1 1  50 LEU CG   C  -5.599 -17.894   0.527 1.00 . A A . 210 LEU CG   1 1 
       14 29215 1 1  50 LEU H    H  -7.203 -20.835   0.474 1.00 . A A . 210 LEU H    1 1 
       14 29216 1 1  50 LEU HA   H  -5.252 -19.823   2.362 1.00 . A A . 210 LEU HA   1 1 
       14 29217 1 1  50 LEU HB2  H  -7.565 -18.613   0.895 1.00 . A A . 210 LEU HB2  1 1 
       14 29218 1 1  50 LEU HB3  H  -6.837 -17.778   2.254 1.00 . A A . 210 LEU HB3  1 1 
       14 29219 1 1  50 LEU HD11 H  -6.114 -15.851   0.891 1.00 . A A . 210 LEU HD11 1 1 
       14 29220 1 1  50 LEU HD12 H  -6.987 -16.594  -0.451 1.00 . A A . 210 LEU HD12 1 1 
       14 29221 1 1  50 LEU HD13 H  -5.296 -16.134  -0.646 1.00 . A A . 210 LEU HD13 1 1 
       14 29222 1 1  50 LEU HD21 H  -4.362 -17.267   2.152 1.00 . A A . 210 LEU HD21 1 1 
       14 29223 1 1  50 LEU HD22 H  -3.545 -17.317   0.589 1.00 . A A . 210 LEU HD22 1 1 
       14 29224 1 1  50 LEU HD23 H  -3.907 -18.818   1.443 1.00 . A A . 210 LEU HD23 1 1 
       14 29225 1 1  50 LEU HG   H  -5.492 -18.534  -0.337 1.00 . A A . 210 LEU HG   1 1 
       14 29226 1 1  50 LEU N    N  -6.487 -20.913   1.137 1.00 . A A . 210 LEU N    1 1 
       14 29227 1 1  50 LEU O    O  -8.324 -20.272   3.284 1.00 . A A . 210 LEU O    1 1 
       14 29228 1 1  51 PRO C    C  -8.116 -18.865   5.974 1.00 . A A . 211 PRO C    1 1 
       14 29229 1 1  51 PRO CA   C  -7.147 -20.028   5.807 1.00 . A A . 211 PRO CA   1 1 
       14 29230 1 1  51 PRO CB   C  -6.029 -19.929   6.847 1.00 . A A . 211 PRO CB   1 1 
       14 29231 1 1  51 PRO CD   C  -5.006 -19.806   4.669 1.00 . A A . 211 PRO CD   1 1 
       14 29232 1 1  51 PRO CG   C  -4.824 -19.441   6.116 1.00 . A A . 211 PRO CG   1 1 
       14 29233 1 1  51 PRO HA   H  -7.679 -20.962   5.926 1.00 . A A . 211 PRO HA   1 1 
       14 29234 1 1  51 PRO HB2  H  -6.323 -19.235   7.620 1.00 . A A . 211 PRO HB2  1 1 
       14 29235 1 1  51 PRO HB3  H  -5.860 -20.896   7.283 1.00 . A A . 211 PRO HB3  1 1 
       14 29236 1 1  51 PRO HD2  H  -4.642 -19.010   4.038 1.00 . A A . 211 PRO HD2  1 1 
       14 29237 1 1  51 PRO HD3  H  -4.493 -20.730   4.445 1.00 . A A . 211 PRO HD3  1 1 
       14 29238 1 1  51 PRO HG2  H  -4.745 -18.370   6.221 1.00 . A A . 211 PRO HG2  1 1 
       14 29239 1 1  51 PRO HG3  H  -3.941 -19.920   6.513 1.00 . A A . 211 PRO HG3  1 1 
       14 29240 1 1  51 PRO N    N  -6.463 -19.964   4.521 1.00 . A A . 211 PRO N    1 1 
       14 29241 1 1  51 PRO O    O  -7.806 -17.737   5.583 1.00 . A A . 211 PRO O    1 1 
       14 29242 1 1  52 PRO C    C  -9.825 -16.847   7.420 1.00 . A A . 212 PRO C    1 1 
       14 29243 1 1  52 PRO CA   C -10.336 -18.115   6.743 1.00 . A A . 212 PRO CA   1 1 
       14 29244 1 1  52 PRO CB   C -11.383 -18.811   7.626 1.00 . A A . 212 PRO CB   1 1 
       14 29245 1 1  52 PRO CD   C  -9.691 -20.421   7.123 1.00 . A A . 212 PRO CD   1 1 
       14 29246 1 1  52 PRO CG   C -10.718 -20.043   8.145 1.00 . A A . 212 PRO CG   1 1 
       14 29247 1 1  52 PRO HA   H -10.783 -17.853   5.796 1.00 . A A . 212 PRO HA   1 1 
       14 29248 1 1  52 PRO HB2  H -11.671 -18.151   8.432 1.00 . A A . 212 PRO HB2  1 1 
       14 29249 1 1  52 PRO HB3  H -12.251 -19.055   7.031 1.00 . A A . 212 PRO HB3  1 1 
       14 29250 1 1  52 PRO HD2  H  -8.855 -20.919   7.591 1.00 . A A . 212 PRO HD2  1 1 
       14 29251 1 1  52 PRO HD3  H -10.128 -21.045   6.358 1.00 . A A . 212 PRO HD3  1 1 
       14 29252 1 1  52 PRO HG2  H -10.245 -19.833   9.092 1.00 . A A . 212 PRO HG2  1 1 
       14 29253 1 1  52 PRO HG3  H -11.446 -20.833   8.255 1.00 . A A . 212 PRO HG3  1 1 
       14 29254 1 1  52 PRO N    N  -9.288 -19.122   6.570 1.00 . A A . 212 PRO N    1 1 
       14 29255 1 1  52 PRO O    O -10.178 -15.742   7.019 1.00 . A A . 212 PRO O    1 1 
       14 29256 1 1  53 GLU C    C  -7.611 -14.963   8.281 1.00 . A A . 213 GLU C    1 1 
       14 29257 1 1  53 GLU CA   C  -8.450 -15.871   9.175 1.00 . A A . 213 GLU CA   1 1 
       14 29258 1 1  53 GLU CB   C  -7.612 -16.355  10.360 1.00 . A A . 213 GLU CB   1 1 
       14 29259 1 1  53 GLU CD   C  -5.627 -17.706  11.130 1.00 . A A . 213 GLU CD   1 1 
       14 29260 1 1  53 GLU CG   C  -6.427 -17.215   9.951 1.00 . A A . 213 GLU CG   1 1 
       14 29261 1 1  53 GLU H    H  -8.658 -17.919   8.647 1.00 . A A . 213 GLU H    1 1 
       14 29262 1 1  53 GLU HA   H  -9.296 -15.311   9.547 1.00 . A A . 213 GLU HA   1 1 
       14 29263 1 1  53 GLU HB2  H  -7.237 -15.496  10.897 1.00 . A A . 213 GLU HB2  1 1 
       14 29264 1 1  53 GLU HB3  H  -8.239 -16.935  11.019 1.00 . A A . 213 GLU HB3  1 1 
       14 29265 1 1  53 GLU HG2  H  -6.790 -18.067   9.402 1.00 . A A . 213 GLU HG2  1 1 
       14 29266 1 1  53 GLU HG3  H  -5.780 -16.629   9.314 1.00 . A A . 213 GLU HG3  1 1 
       14 29267 1 1  53 GLU N    N  -8.964 -17.011   8.419 1.00 . A A . 213 GLU N    1 1 
       14 29268 1 1  53 GLU O    O  -7.727 -13.742   8.329 1.00 . A A . 213 GLU O    1 1 
       14 29269 1 1  53 GLU OE1  O  -4.654 -17.026  11.516 1.00 . A A . 213 GLU OE1  1 1 
       14 29270 1 1  53 GLU OE2  O  -5.968 -18.776  11.678 1.00 . A A . 213 GLU OE2  1 1 
       14 29271 1 1  54 GLN C    C  -6.728 -14.245   5.409 1.00 . A A . 214 GLN C    1 1 
       14 29272 1 1  54 GLN CA   C  -5.924 -14.827   6.561 1.00 . A A . 214 GLN CA   1 1 
       14 29273 1 1  54 GLN CB   C  -4.792 -15.704   6.032 1.00 . A A . 214 GLN CB   1 1 
       14 29274 1 1  54 GLN CD   C  -3.076 -13.855   5.915 1.00 . A A . 214 GLN CD   1 1 
       14 29275 1 1  54 GLN CG   C  -3.814 -14.945   5.156 1.00 . A A . 214 GLN CG   1 1 
       14 29276 1 1  54 GLN H    H  -6.803 -16.563   7.402 1.00 . A A . 214 GLN H    1 1 
       14 29277 1 1  54 GLN HA   H  -5.499 -14.013   7.130 1.00 . A A . 214 GLN HA   1 1 
       14 29278 1 1  54 GLN HB2  H  -4.250 -16.117   6.871 1.00 . A A . 214 GLN HB2  1 1 
       14 29279 1 1  54 GLN HB3  H  -5.215 -16.510   5.451 1.00 . A A . 214 GLN HB3  1 1 
       14 29280 1 1  54 GLN HE21 H  -4.544 -12.561   5.546 1.00 . A A . 214 GLN HE21 1 1 
       14 29281 1 1  54 GLN HE22 H  -3.212 -11.952   6.470 1.00 . A A . 214 GLN HE22 1 1 
       14 29282 1 1  54 GLN HG2  H  -3.090 -15.639   4.757 1.00 . A A . 214 GLN HG2  1 1 
       14 29283 1 1  54 GLN HG3  H  -4.360 -14.489   4.344 1.00 . A A . 214 GLN HG3  1 1 
       14 29284 1 1  54 GLN N    N  -6.794 -15.578   7.446 1.00 . A A . 214 GLN N    1 1 
       14 29285 1 1  54 GLN NE2  N  -3.670 -12.671   5.982 1.00 . A A . 214 GLN NE2  1 1 
       14 29286 1 1  54 GLN O    O  -6.494 -13.114   4.976 1.00 . A A . 214 GLN O    1 1 
       14 29287 1 1  54 GLN OE1  O  -1.989 -14.080   6.446 1.00 . A A . 214 GLN OE1  1 1 
       14 29288 1 1  55 PHE C    C  -9.313 -13.398   4.134 1.00 . A A . 215 PHE C    1 1 
       14 29289 1 1  55 PHE CA   C  -8.531 -14.665   3.814 1.00 . A A . 215 PHE CA   1 1 
       14 29290 1 1  55 PHE CB   C  -9.486 -15.823   3.502 1.00 . A A . 215 PHE CB   1 1 
       14 29291 1 1  55 PHE CD1  C -11.558 -15.177   2.244 1.00 . A A . 215 PHE CD1  1 1 
       14 29292 1 1  55 PHE CD2  C  -9.699 -16.020   1.014 1.00 . A A . 215 PHE CD2  1 1 
       14 29293 1 1  55 PHE CE1  C -12.277 -15.046   1.073 1.00 . A A . 215 PHE CE1  1 1 
       14 29294 1 1  55 PHE CE2  C -10.412 -15.889  -0.160 1.00 . A A . 215 PHE CE2  1 1 
       14 29295 1 1  55 PHE CG   C -10.262 -15.664   2.227 1.00 . A A . 215 PHE CG   1 1 
       14 29296 1 1  55 PHE CZ   C -11.703 -15.403  -0.130 1.00 . A A . 215 PHE CZ   1 1 
       14 29297 1 1  55 PHE H    H  -7.824 -15.910   5.360 1.00 . A A . 215 PHE H    1 1 
       14 29298 1 1  55 PHE HA   H  -7.899 -14.485   2.959 1.00 . A A . 215 PHE HA   1 1 
       14 29299 1 1  55 PHE HB2  H  -8.915 -16.735   3.425 1.00 . A A . 215 PHE HB2  1 1 
       14 29300 1 1  55 PHE HB3  H -10.194 -15.919   4.312 1.00 . A A . 215 PHE HB3  1 1 
       14 29301 1 1  55 PHE HD1  H -12.005 -14.895   3.185 1.00 . A A . 215 PHE HD1  1 1 
       14 29302 1 1  55 PHE HD2  H  -8.689 -16.402   0.990 1.00 . A A . 215 PHE HD2  1 1 
       14 29303 1 1  55 PHE HE1  H -13.287 -14.664   1.100 1.00 . A A . 215 PHE HE1  1 1 
       14 29304 1 1  55 PHE HE2  H  -9.963 -16.171  -1.101 1.00 . A A . 215 PHE HE2  1 1 
       14 29305 1 1  55 PHE HZ   H -12.264 -15.301  -1.048 1.00 . A A . 215 PHE HZ   1 1 
       14 29306 1 1  55 PHE N    N  -7.684 -15.034   4.935 1.00 . A A . 215 PHE N    1 1 
       14 29307 1 1  55 PHE O    O  -9.392 -12.485   3.311 1.00 . A A . 215 PHE O    1 1 
       14 29308 1 1  56 GLU C    C  -9.792 -10.916   5.714 1.00 . A A . 216 GLU C    1 1 
       14 29309 1 1  56 GLU CA   C -10.635 -12.182   5.768 1.00 . A A . 216 GLU CA   1 1 
       14 29310 1 1  56 GLU CB   C -11.192 -12.370   7.179 1.00 . A A . 216 GLU CB   1 1 
       14 29311 1 1  56 GLU CD   C -12.905 -13.513   8.630 1.00 . A A . 216 GLU CD   1 1 
       14 29312 1 1  56 GLU CG   C -12.197 -13.500   7.294 1.00 . A A . 216 GLU CG   1 1 
       14 29313 1 1  56 GLU H    H  -9.799 -14.119   5.944 1.00 . A A . 216 GLU H    1 1 
       14 29314 1 1  56 GLU HA   H -11.462 -12.070   5.083 1.00 . A A . 216 GLU HA   1 1 
       14 29315 1 1  56 GLU HB2  H -10.372 -12.577   7.851 1.00 . A A . 216 GLU HB2  1 1 
       14 29316 1 1  56 GLU HB3  H -11.675 -11.455   7.486 1.00 . A A . 216 GLU HB3  1 1 
       14 29317 1 1  56 GLU HG2  H -12.933 -13.392   6.515 1.00 . A A . 216 GLU HG2  1 1 
       14 29318 1 1  56 GLU HG3  H -11.678 -14.440   7.170 1.00 . A A . 216 GLU HG3  1 1 
       14 29319 1 1  56 GLU N    N  -9.870 -13.346   5.341 1.00 . A A . 216 GLU N    1 1 
       14 29320 1 1  56 GLU O    O -10.204  -9.925   5.115 1.00 . A A . 216 GLU O    1 1 
       14 29321 1 1  56 GLU OE1  O -12.245 -13.766   9.660 1.00 . A A . 216 GLU OE1  1 1 
       14 29322 1 1  56 GLU OE2  O -14.133 -13.283   8.660 1.00 . A A . 216 GLU OE2  1 1 
       14 29323 1 1  57 LYS C    C  -7.415  -9.294   4.966 1.00 . A A . 217 LYS C    1 1 
       14 29324 1 1  57 LYS CA   C  -7.742  -9.776   6.374 1.00 . A A . 217 LYS CA   1 1 
       14 29325 1 1  57 LYS CB   C  -6.439 -10.125   7.096 1.00 . A A . 217 LYS CB   1 1 
       14 29326 1 1  57 LYS CD   C  -5.338 -11.295   9.036 1.00 . A A . 217 LYS CD   1 1 
       14 29327 1 1  57 LYS CE   C  -4.555 -10.103   9.559 1.00 . A A . 217 LYS CE   1 1 
       14 29328 1 1  57 LYS CG   C  -6.652 -10.868   8.402 1.00 . A A . 217 LYS CG   1 1 
       14 29329 1 1  57 LYS H    H  -8.280 -11.779   6.731 1.00 . A A . 217 LYS H    1 1 
       14 29330 1 1  57 LYS HA   H  -8.252  -8.991   6.914 1.00 . A A . 217 LYS HA   1 1 
       14 29331 1 1  57 LYS HB2  H  -5.835 -10.744   6.445 1.00 . A A . 217 LYS HB2  1 1 
       14 29332 1 1  57 LYS HB3  H  -5.904  -9.213   7.307 1.00 . A A . 217 LYS HB3  1 1 
       14 29333 1 1  57 LYS HD2  H  -5.547 -11.965   9.855 1.00 . A A . 217 LYS HD2  1 1 
       14 29334 1 1  57 LYS HD3  H  -4.743 -11.808   8.293 1.00 . A A . 217 LYS HD3  1 1 
       14 29335 1 1  57 LYS HE2  H  -4.326  -9.447   8.733 1.00 . A A . 217 LYS HE2  1 1 
       14 29336 1 1  57 LYS HE3  H  -5.167  -9.575  10.277 1.00 . A A . 217 LYS HE3  1 1 
       14 29337 1 1  57 LYS HG2  H  -7.174 -10.222   9.087 1.00 . A A . 217 LYS HG2  1 1 
       14 29338 1 1  57 LYS HG3  H  -7.249 -11.746   8.210 1.00 . A A . 217 LYS HG3  1 1 
       14 29339 1 1  57 LYS HZ1  H  -2.765  -9.674  10.539 1.00 . A A . 217 LYS HZ1  1 1 
       14 29340 1 1  57 LYS HZ2  H  -2.689 -11.041   9.550 1.00 . A A . 217 LYS HZ2  1 1 
       14 29341 1 1  57 LYS HZ3  H  -3.488 -11.117  11.037 1.00 . A A . 217 LYS HZ3  1 1 
       14 29342 1 1  57 LYS N    N  -8.613 -10.946   6.328 1.00 . A A . 217 LYS N    1 1 
       14 29343 1 1  57 LYS NZ   N  -3.288 -10.513  10.216 1.00 . A A . 217 LYS NZ   1 1 
       14 29344 1 1  57 LYS O    O  -7.360  -8.093   4.709 1.00 . A A . 217 LYS O    1 1 
       14 29345 1 1  58 TYR C    C  -8.105  -9.250   1.990 1.00 . A A . 218 TYR C    1 1 
       14 29346 1 1  58 TYR CA   C  -6.912  -9.910   2.671 1.00 . A A . 218 TYR CA   1 1 
       14 29347 1 1  58 TYR CB   C  -6.490 -11.149   1.883 1.00 . A A . 218 TYR CB   1 1 
       14 29348 1 1  58 TYR CD1  C  -4.060 -10.749   2.497 1.00 . A A . 218 TYR CD1  1 1 
       14 29349 1 1  58 TYR CD2  C  -4.751 -12.976   2.003 1.00 . A A . 218 TYR CD2  1 1 
       14 29350 1 1  58 TYR CE1  C  -2.768 -11.193   2.705 1.00 . A A . 218 TYR CE1  1 1 
       14 29351 1 1  58 TYR CE2  C  -3.463 -13.425   2.212 1.00 . A A . 218 TYR CE2  1 1 
       14 29352 1 1  58 TYR CG   C  -5.075 -11.632   2.142 1.00 . A A . 218 TYR CG   1 1 
       14 29353 1 1  58 TYR CZ   C  -2.475 -12.531   2.561 1.00 . A A . 218 TYR CZ   1 1 
       14 29354 1 1  58 TYR H    H  -7.326 -11.183   4.324 1.00 . A A . 218 TYR H    1 1 
       14 29355 1 1  58 TYR HA   H  -6.094  -9.206   2.681 1.00 . A A . 218 TYR HA   1 1 
       14 29356 1 1  58 TYR HB2  H  -7.160 -11.960   2.124 1.00 . A A . 218 TYR HB2  1 1 
       14 29357 1 1  58 TYR HB3  H  -6.574 -10.929   0.828 1.00 . A A . 218 TYR HB3  1 1 
       14 29358 1 1  58 TYR HD1  H  -4.289  -9.701   2.609 1.00 . A A . 218 TYR HD1  1 1 
       14 29359 1 1  58 TYR HD2  H  -5.525 -13.677   1.730 1.00 . A A . 218 TYR HD2  1 1 
       14 29360 1 1  58 TYR HE1  H  -1.996 -10.492   2.980 1.00 . A A . 218 TYR HE1  1 1 
       14 29361 1 1  58 TYR HE2  H  -3.236 -14.475   2.100 1.00 . A A . 218 TYR HE2  1 1 
       14 29362 1 1  58 TYR HH   H  -0.974 -13.654   2.106 1.00 . A A . 218 TYR HH   1 1 
       14 29363 1 1  58 TYR N    N  -7.226 -10.241   4.057 1.00 . A A . 218 TYR N    1 1 
       14 29364 1 1  58 TYR O    O  -7.941  -8.360   1.154 1.00 . A A . 218 TYR O    1 1 
       14 29365 1 1  58 TYR OH   O  -1.188 -12.979   2.767 1.00 . A A . 218 TYR OH   1 1 
       14 29366 1 1  59 GLN C    C -10.684  -7.654   2.374 1.00 . A A . 219 GLN C    1 1 
       14 29367 1 1  59 GLN CA   C -10.532  -9.074   1.847 1.00 . A A . 219 GLN CA   1 1 
       14 29368 1 1  59 GLN CB   C -11.750  -9.904   2.259 1.00 . A A . 219 GLN CB   1 1 
       14 29369 1 1  59 GLN CD   C -12.122 -11.230   0.157 1.00 . A A . 219 GLN CD   1 1 
       14 29370 1 1  59 GLN CG   C -11.804 -11.284   1.634 1.00 . A A . 219 GLN CG   1 1 
       14 29371 1 1  59 GLN H    H  -9.374 -10.421   2.997 1.00 . A A . 219 GLN H    1 1 
       14 29372 1 1  59 GLN HA   H -10.464  -9.046   0.768 1.00 . A A . 219 GLN HA   1 1 
       14 29373 1 1  59 GLN HB2  H -11.747 -10.019   3.332 1.00 . A A . 219 GLN HB2  1 1 
       14 29374 1 1  59 GLN HB3  H -12.641  -9.373   1.965 1.00 . A A . 219 GLN HB3  1 1 
       14 29375 1 1  59 GLN HE21 H -11.089 -12.885  -0.148 1.00 . A A . 219 GLN HE21 1 1 
       14 29376 1 1  59 GLN HE22 H -11.823 -12.189  -1.547 1.00 . A A . 219 GLN HE22 1 1 
       14 29377 1 1  59 GLN HG2  H -10.844 -11.763   1.763 1.00 . A A . 219 GLN HG2  1 1 
       14 29378 1 1  59 GLN HG3  H -12.566 -11.864   2.132 1.00 . A A . 219 GLN HG3  1 1 
       14 29379 1 1  59 GLN N    N  -9.308  -9.671   2.362 1.00 . A A . 219 GLN N    1 1 
       14 29380 1 1  59 GLN NE2  N -11.628 -12.196  -0.585 1.00 . A A . 219 GLN NE2  1 1 
       14 29381 1 1  59 GLN O    O -11.186  -6.768   1.678 1.00 . A A . 219 GLN O    1 1 
       14 29382 1 1  59 GLN OE1  O -12.810 -10.324  -0.310 1.00 . A A . 219 GLN OE1  1 1 
       14 29383 1 1  60 GLU C    C  -9.386  -5.171   3.537 1.00 . A A . 220 GLU C    1 1 
       14 29384 1 1  60 GLU CA   C -10.324  -6.142   4.237 1.00 . A A . 220 GLU CA   1 1 
       14 29385 1 1  60 GLU CB   C  -9.979  -6.242   5.725 1.00 . A A . 220 GLU CB   1 1 
       14 29386 1 1  60 GLU CD   C -10.669  -7.152   7.986 1.00 . A A . 220 GLU CD   1 1 
       14 29387 1 1  60 GLU CG   C -10.872  -7.207   6.488 1.00 . A A . 220 GLU CG   1 1 
       14 29388 1 1  60 GLU H    H  -9.835  -8.198   4.103 1.00 . A A . 220 GLU H    1 1 
       14 29389 1 1  60 GLU HA   H -11.338  -5.786   4.131 1.00 . A A . 220 GLU HA   1 1 
       14 29390 1 1  60 GLU HB2  H  -8.956  -6.578   5.822 1.00 . A A . 220 GLU HB2  1 1 
       14 29391 1 1  60 GLU HB3  H -10.074  -5.264   6.173 1.00 . A A . 220 GLU HB3  1 1 
       14 29392 1 1  60 GLU HG2  H -11.901  -6.970   6.274 1.00 . A A . 220 GLU HG2  1 1 
       14 29393 1 1  60 GLU HG3  H -10.656  -8.208   6.152 1.00 . A A . 220 GLU HG3  1 1 
       14 29394 1 1  60 GLU N    N -10.239  -7.448   3.606 1.00 . A A . 220 GLU N    1 1 
       14 29395 1 1  60 GLU O    O  -9.760  -4.041   3.226 1.00 . A A . 220 GLU O    1 1 
       14 29396 1 1  60 GLU OE1  O -10.019  -8.064   8.536 1.00 . A A . 220 GLU OE1  1 1 
       14 29397 1 1  60 GLU OE2  O -11.166  -6.198   8.623 1.00 . A A . 220 GLU OE2  1 1 
       14 29398 1 1  61 GLN C    C  -7.681  -4.490   1.158 1.00 . A A . 221 GLN C    1 1 
       14 29399 1 1  61 GLN CA   C  -7.181  -4.849   2.551 1.00 . A A . 221 GLN CA   1 1 
       14 29400 1 1  61 GLN CB   C  -5.873  -5.628   2.458 1.00 . A A . 221 GLN CB   1 1 
       14 29401 1 1  61 GLN CD   C  -4.365  -7.175   3.748 1.00 . A A . 221 GLN CD   1 1 
       14 29402 1 1  61 GLN CG   C  -5.303  -5.993   3.815 1.00 . A A . 221 GLN CG   1 1 
       14 29403 1 1  61 GLN H    H  -7.940  -6.544   3.561 1.00 . A A . 221 GLN H    1 1 
       14 29404 1 1  61 GLN HA   H  -7.012  -3.938   3.105 1.00 . A A . 221 GLN HA   1 1 
       14 29405 1 1  61 GLN HB2  H  -6.047  -6.539   1.905 1.00 . A A . 221 GLN HB2  1 1 
       14 29406 1 1  61 GLN HB3  H  -5.144  -5.029   1.933 1.00 . A A . 221 GLN HB3  1 1 
       14 29407 1 1  61 GLN HE21 H  -4.965  -7.773   5.540 1.00 . A A . 221 GLN HE21 1 1 
       14 29408 1 1  61 GLN HE22 H  -3.788  -8.765   4.773 1.00 . A A . 221 GLN HE22 1 1 
       14 29409 1 1  61 GLN HG2  H  -4.761  -5.144   4.205 1.00 . A A . 221 GLN HG2  1 1 
       14 29410 1 1  61 GLN HG3  H  -6.118  -6.235   4.481 1.00 . A A . 221 GLN HG3  1 1 
       14 29411 1 1  61 GLN N    N  -8.176  -5.638   3.266 1.00 . A A . 221 GLN N    1 1 
       14 29412 1 1  61 GLN NE2  N  -4.368  -7.985   4.793 1.00 . A A . 221 GLN NE2  1 1 
       14 29413 1 1  61 GLN O    O  -7.536  -3.356   0.712 1.00 . A A . 221 GLN O    1 1 
       14 29414 1 1  61 GLN OE1  O  -3.671  -7.378   2.756 1.00 . A A . 221 GLN OE1  1 1 
       14 29415 1 1  62 HIS C    C  -9.926  -4.150  -0.807 1.00 . A A . 222 HIS C    1 1 
       14 29416 1 1  62 HIS CA   C  -8.856  -5.235  -0.845 1.00 . A A . 222 HIS CA   1 1 
       14 29417 1 1  62 HIS CB   C  -9.447  -6.538  -1.403 1.00 . A A . 222 HIS CB   1 1 
       14 29418 1 1  62 HIS CD2  C  -9.832  -5.599  -3.796 1.00 . A A . 222 HIS CD2  1 1 
       14 29419 1 1  62 HIS CE1  C -11.626  -6.741  -4.306 1.00 . A A . 222 HIS CE1  1 1 
       14 29420 1 1  62 HIS CG   C -10.131  -6.379  -2.731 1.00 . A A . 222 HIS CG   1 1 
       14 29421 1 1  62 HIS H    H  -8.410  -6.339   0.909 1.00 . A A . 222 HIS H    1 1 
       14 29422 1 1  62 HIS HA   H  -8.051  -4.909  -1.487 1.00 . A A . 222 HIS HA   1 1 
       14 29423 1 1  62 HIS HB2  H  -8.653  -7.260  -1.526 1.00 . A A . 222 HIS HB2  1 1 
       14 29424 1 1  62 HIS HB3  H -10.171  -6.925  -0.700 1.00 . A A . 222 HIS HB3  1 1 
       14 29425 1 1  62 HIS HD1  H -11.735  -7.735  -2.519 1.00 . A A . 222 HIS HD1  1 1 
       14 29426 1 1  62 HIS HD2  H  -9.001  -4.911  -3.871 1.00 . A A . 222 HIS HD2  1 1 
       14 29427 1 1  62 HIS HE1  H -12.465  -7.147  -4.851 1.00 . A A . 222 HIS HE1  1 1 
       14 29428 1 1  62 HIS HE2  H -10.913  -5.295  -5.567 1.00 . A A . 222 HIS HE2  1 1 
       14 29429 1 1  62 HIS N    N  -8.306  -5.455   0.488 1.00 . A A . 222 HIS N    1 1 
       14 29430 1 1  62 HIS ND1  N -11.262  -7.081  -3.085 1.00 . A A . 222 HIS ND1  1 1 
       14 29431 1 1  62 HIS NE2  N -10.776  -5.842  -4.758 1.00 . A A . 222 HIS NE2  1 1 
       14 29432 1 1  62 HIS O    O  -9.901  -3.219  -1.608 1.00 . A A . 222 HIS O    1 1 
       14 29433 1 1  63 SER C    C -11.393  -1.924   0.560 1.00 . A A . 223 SER C    1 1 
       14 29434 1 1  63 SER CA   C -11.936  -3.316   0.261 1.00 . A A . 223 SER CA   1 1 
       14 29435 1 1  63 SER CB   C -12.912  -3.756   1.358 1.00 . A A . 223 SER CB   1 1 
       14 29436 1 1  63 SER H    H -10.779  -4.991   0.801 1.00 . A A . 223 SER H    1 1 
       14 29437 1 1  63 SER HA   H -12.454  -3.295  -0.686 1.00 . A A . 223 SER HA   1 1 
       14 29438 1 1  63 SER HB2  H -13.209  -4.779   1.183 1.00 . A A . 223 SER HB2  1 1 
       14 29439 1 1  63 SER HB3  H -12.425  -3.683   2.320 1.00 . A A . 223 SER HB3  1 1 
       14 29440 1 1  63 SER HG   H -14.804  -3.423   0.963 1.00 . A A . 223 SER HG   1 1 
       14 29441 1 1  63 SER N    N -10.841  -4.266   0.151 1.00 . A A . 223 SER N    1 1 
       14 29442 1 1  63 SER O    O -11.756  -0.949  -0.097 1.00 . A A . 223 SER O    1 1 
       14 29443 1 1  63 SER OG   O -14.072  -2.940   1.371 1.00 . A A . 223 SER OG   1 1 
       14 29444 1 1  64 VAL C    C  -9.117   0.064   0.789 1.00 . A A . 224 VAL C    1 1 
       14 29445 1 1  64 VAL CA   C  -9.908  -0.584   1.929 1.00 . A A . 224 VAL CA   1 1 
       14 29446 1 1  64 VAL CB   C  -9.000  -0.751   3.163 1.00 . A A . 224 VAL CB   1 1 
       14 29447 1 1  64 VAL CG1  C  -8.231   0.523   3.427 1.00 . A A . 224 VAL CG1  1 1 
       14 29448 1 1  64 VAL CG2  C  -9.821  -1.127   4.385 1.00 . A A . 224 VAL CG2  1 1 
       14 29449 1 1  64 VAL H    H -10.243  -2.674   2.013 1.00 . A A . 224 VAL H    1 1 
       14 29450 1 1  64 VAL HA   H -10.719   0.077   2.201 1.00 . A A . 224 VAL HA   1 1 
       14 29451 1 1  64 VAL HB   H  -8.294  -1.544   2.967 1.00 . A A . 224 VAL HB   1 1 
       14 29452 1 1  64 VAL HG11 H  -7.710   0.445   4.369 1.00 . A A . 224 VAL HG11 1 1 
       14 29453 1 1  64 VAL HG12 H  -8.921   1.351   3.466 1.00 . A A . 224 VAL HG12 1 1 
       14 29454 1 1  64 VAL HG13 H  -7.516   0.681   2.629 1.00 . A A . 224 VAL HG13 1 1 
       14 29455 1 1  64 VAL HG21 H  -9.165  -1.257   5.232 1.00 . A A . 224 VAL HG21 1 1 
       14 29456 1 1  64 VAL HG22 H -10.350  -2.049   4.193 1.00 . A A . 224 VAL HG22 1 1 
       14 29457 1 1  64 VAL HG23 H -10.531  -0.341   4.597 1.00 . A A . 224 VAL HG23 1 1 
       14 29458 1 1  64 VAL N    N -10.492  -1.853   1.528 1.00 . A A . 224 VAL N    1 1 
       14 29459 1 1  64 VAL O    O  -9.295   1.251   0.504 1.00 . A A . 224 VAL O    1 1 
       14 29460 1 1  65 MET C    C  -8.390   0.306  -2.112 1.00 . A A . 225 MET C    1 1 
       14 29461 1 1  65 MET CA   C  -7.486  -0.215  -1.007 1.00 . A A . 225 MET CA   1 1 
       14 29462 1 1  65 MET CB   C  -6.554  -1.297  -1.554 1.00 . A A . 225 MET CB   1 1 
       14 29463 1 1  65 MET CE   C  -3.831  -2.605  -2.725 1.00 . A A . 225 MET CE   1 1 
       14 29464 1 1  65 MET CG   C  -5.373  -1.594  -0.645 1.00 . A A . 225 MET CG   1 1 
       14 29465 1 1  65 MET H    H  -8.109  -1.638   0.427 1.00 . A A . 225 MET H    1 1 
       14 29466 1 1  65 MET HA   H  -6.885   0.605  -0.648 1.00 . A A . 225 MET HA   1 1 
       14 29467 1 1  65 MET HB2  H  -7.118  -2.208  -1.686 1.00 . A A . 225 MET HB2  1 1 
       14 29468 1 1  65 MET HB3  H  -6.173  -0.975  -2.515 1.00 . A A . 225 MET HB3  1 1 
       14 29469 1 1  65 MET HE1  H  -4.638  -2.252  -3.349 1.00 . A A . 225 MET HE1  1 1 
       14 29470 1 1  65 MET HE2  H  -3.361  -3.458  -3.193 1.00 . A A . 225 MET HE2  1 1 
       14 29471 1 1  65 MET HE3  H  -3.104  -1.820  -2.597 1.00 . A A . 225 MET HE3  1 1 
       14 29472 1 1  65 MET HG2  H  -4.691  -0.758  -0.682 1.00 . A A . 225 MET HG2  1 1 
       14 29473 1 1  65 MET HG3  H  -5.737  -1.715   0.365 1.00 . A A . 225 MET HG3  1 1 
       14 29474 1 1  65 MET N    N  -8.263  -0.717   0.125 1.00 . A A . 225 MET N    1 1 
       14 29475 1 1  65 MET O    O  -8.073   1.307  -2.760 1.00 . A A . 225 MET O    1 1 
       14 29476 1 1  65 MET SD   S  -4.478  -3.086  -1.125 1.00 . A A . 225 MET SD   1 1 
       14 29477 1 1  66 CYS C    C -11.044   1.438  -2.984 1.00 . A A . 226 CYS C    1 1 
       14 29478 1 1  66 CYS CA   C -10.488   0.067  -3.320 1.00 . A A . 226 CYS CA   1 1 
       14 29479 1 1  66 CYS CB   C -11.631  -0.937  -3.422 1.00 . A A . 226 CYS CB   1 1 
       14 29480 1 1  66 CYS H    H  -9.704  -1.178  -1.814 1.00 . A A . 226 CYS H    1 1 
       14 29481 1 1  66 CYS HA   H  -9.982   0.121  -4.272 1.00 . A A . 226 CYS HA   1 1 
       14 29482 1 1  66 CYS HB2  H -11.944  -1.213  -2.425 1.00 . A A . 226 CYS HB2  1 1 
       14 29483 1 1  66 CYS HB3  H -12.459  -0.472  -3.935 1.00 . A A . 226 CYS HB3  1 1 
       14 29484 1 1  66 CYS HG   H -12.265  -2.840  -4.998 1.00 . A A . 226 CYS HG   1 1 
       14 29485 1 1  66 CYS N    N  -9.519  -0.362  -2.326 1.00 . A A . 226 CYS N    1 1 
       14 29486 1 1  66 CYS O    O -11.097   2.313  -3.842 1.00 . A A . 226 CYS O    1 1 
       14 29487 1 1  66 CYS SG   S -11.204  -2.460  -4.299 1.00 . A A . 226 CYS SG   1 1 
       14 29488 1 1  67 LYS C    C -11.086   4.038  -1.543 1.00 . A A . 227 LYS C    1 1 
       14 29489 1 1  67 LYS CA   C -12.033   2.878  -1.292 1.00 . A A . 227 LYS CA   1 1 
       14 29490 1 1  67 LYS CB   C -12.407   2.815   0.186 1.00 . A A . 227 LYS CB   1 1 
       14 29491 1 1  67 LYS CD   C -13.646   1.632   2.001 1.00 . A A . 227 LYS CD   1 1 
       14 29492 1 1  67 LYS CE   C -14.200   0.297   2.467 1.00 . A A . 227 LYS CE   1 1 
       14 29493 1 1  67 LYS CG   C -13.159   1.560   0.571 1.00 . A A . 227 LYS CG   1 1 
       14 29494 1 1  67 LYS H    H -11.271   0.918  -1.063 1.00 . A A . 227 LYS H    1 1 
       14 29495 1 1  67 LYS HA   H -12.924   3.025  -1.873 1.00 . A A . 227 LYS HA   1 1 
       14 29496 1 1  67 LYS HB2  H -11.505   2.863   0.776 1.00 . A A . 227 LYS HB2  1 1 
       14 29497 1 1  67 LYS HB3  H -13.028   3.660   0.422 1.00 . A A . 227 LYS HB3  1 1 
       14 29498 1 1  67 LYS HD2  H -12.821   1.912   2.637 1.00 . A A . 227 LYS HD2  1 1 
       14 29499 1 1  67 LYS HD3  H -14.424   2.378   2.066 1.00 . A A . 227 LYS HD3  1 1 
       14 29500 1 1  67 LYS HE2  H -13.404  -0.431   2.447 1.00 . A A . 227 LYS HE2  1 1 
       14 29501 1 1  67 LYS HE3  H -14.559   0.407   3.479 1.00 . A A . 227 LYS HE3  1 1 
       14 29502 1 1  67 LYS HG2  H -14.008   1.443  -0.085 1.00 . A A . 227 LYS HG2  1 1 
       14 29503 1 1  67 LYS HG3  H -12.500   0.712   0.468 1.00 . A A . 227 LYS HG3  1 1 
       14 29504 1 1  67 LYS HZ1  H -16.084   0.515   1.592 1.00 . A A . 227 LYS HZ1  1 1 
       14 29505 1 1  67 LYS HZ2  H -15.684  -1.086   1.974 1.00 . A A . 227 LYS HZ2  1 1 
       14 29506 1 1  67 LYS HZ3  H -14.977  -0.337   0.634 1.00 . A A . 227 LYS HZ3  1 1 
       14 29507 1 1  67 LYS N    N -11.418   1.630  -1.721 1.00 . A A . 227 LYS N    1 1 
       14 29508 1 1  67 LYS NZ   N -15.313  -0.185   1.606 1.00 . A A . 227 LYS NZ   1 1 
       14 29509 1 1  67 LYS O    O -11.497   5.115  -1.968 1.00 . A A . 227 LYS O    1 1 
       14 29510 1 1  68 ILE C    C  -8.703   5.128  -3.023 1.00 . A A . 228 ILE C    1 1 
       14 29511 1 1  68 ILE CA   C  -8.761   4.751  -1.547 1.00 . A A . 228 ILE CA   1 1 
       14 29512 1 1  68 ILE CB   C  -7.410   4.168  -1.096 1.00 . A A . 228 ILE CB   1 1 
       14 29513 1 1  68 ILE CD1  C  -6.356   3.044   0.929 1.00 . A A . 228 ILE CD1  1 1 
       14 29514 1 1  68 ILE CG1  C  -7.425   3.979   0.421 1.00 . A A . 228 ILE CG1  1 1 
       14 29515 1 1  68 ILE CG2  C  -6.253   5.053  -1.534 1.00 . A A . 228 ILE CG2  1 1 
       14 29516 1 1  68 ILE H    H  -9.571   2.905  -0.932 1.00 . A A . 228 ILE H    1 1 
       14 29517 1 1  68 ILE HA   H  -8.966   5.636  -0.962 1.00 . A A . 228 ILE HA   1 1 
       14 29518 1 1  68 ILE HB   H  -7.289   3.203  -1.566 1.00 . A A . 228 ILE HB   1 1 
       14 29519 1 1  68 ILE HD11 H  -6.388   3.015   2.007 1.00 . A A . 228 ILE HD11 1 1 
       14 29520 1 1  68 ILE HD12 H  -5.387   3.393   0.603 1.00 . A A . 228 ILE HD12 1 1 
       14 29521 1 1  68 ILE HD13 H  -6.536   2.056   0.538 1.00 . A A . 228 ILE HD13 1 1 
       14 29522 1 1  68 ILE HG12 H  -7.282   4.935   0.899 1.00 . A A . 228 ILE HG12 1 1 
       14 29523 1 1  68 ILE HG13 H  -8.384   3.578   0.715 1.00 . A A . 228 ILE HG13 1 1 
       14 29524 1 1  68 ILE HG21 H  -6.183   5.046  -2.612 1.00 . A A . 228 ILE HG21 1 1 
       14 29525 1 1  68 ILE HG22 H  -5.332   4.677  -1.111 1.00 . A A . 228 ILE HG22 1 1 
       14 29526 1 1  68 ILE HG23 H  -6.420   6.062  -1.193 1.00 . A A . 228 ILE HG23 1 1 
       14 29527 1 1  68 ILE N    N  -9.814   3.785  -1.297 1.00 . A A . 228 ILE N    1 1 
       14 29528 1 1  68 ILE O    O  -8.676   6.309  -3.375 1.00 . A A . 228 ILE O    1 1 
       14 29529 1 1  69 CYS C    C  -9.914   5.083  -5.776 1.00 . A A . 229 CYS C    1 1 
       14 29530 1 1  69 CYS CA   C  -8.667   4.334  -5.320 1.00 . A A . 229 CYS CA   1 1 
       14 29531 1 1  69 CYS CB   C  -8.560   2.995  -6.049 1.00 . A A . 229 CYS CB   1 1 
       14 29532 1 1  69 CYS H    H  -8.754   3.199  -3.536 1.00 . A A . 229 CYS H    1 1 
       14 29533 1 1  69 CYS HA   H  -7.797   4.934  -5.546 1.00 . A A . 229 CYS HA   1 1 
       14 29534 1 1  69 CYS HB2  H  -9.457   2.423  -5.868 1.00 . A A . 229 CYS HB2  1 1 
       14 29535 1 1  69 CYS HB3  H  -8.461   3.177  -7.108 1.00 . A A . 229 CYS HB3  1 1 
       14 29536 1 1  69 CYS HG   H  -7.345   1.642  -4.261 1.00 . A A . 229 CYS HG   1 1 
       14 29537 1 1  69 CYS N    N  -8.705   4.118  -3.882 1.00 . A A . 229 CYS N    1 1 
       14 29538 1 1  69 CYS O    O  -9.829   6.036  -6.553 1.00 . A A . 229 CYS O    1 1 
       14 29539 1 1  69 CYS SG   S  -7.152   1.985  -5.530 1.00 . A A . 229 CYS SG   1 1 
       14 29540 1 1  70 GLU C    C -12.301   6.785  -5.272 1.00 . A A . 230 GLU C    1 1 
       14 29541 1 1  70 GLU CA   C -12.342   5.294  -5.572 1.00 . A A . 230 GLU CA   1 1 
       14 29542 1 1  70 GLU CB   C -13.479   4.656  -4.774 1.00 . A A . 230 GLU CB   1 1 
       14 29543 1 1  70 GLU CD   C -14.066   2.851  -6.456 1.00 . A A . 230 GLU CD   1 1 
       14 29544 1 1  70 GLU CG   C -13.672   3.171  -5.030 1.00 . A A . 230 GLU CG   1 1 
       14 29545 1 1  70 GLU H    H -11.057   3.902  -4.629 1.00 . A A . 230 GLU H    1 1 
       14 29546 1 1  70 GLU HA   H -12.531   5.153  -6.623 1.00 . A A . 230 GLU HA   1 1 
       14 29547 1 1  70 GLU HB2  H -13.280   4.791  -3.722 1.00 . A A . 230 GLU HB2  1 1 
       14 29548 1 1  70 GLU HB3  H -14.400   5.162  -5.021 1.00 . A A . 230 GLU HB3  1 1 
       14 29549 1 1  70 GLU HG2  H -12.749   2.659  -4.807 1.00 . A A . 230 GLU HG2  1 1 
       14 29550 1 1  70 GLU HG3  H -14.445   2.813  -4.372 1.00 . A A . 230 GLU HG3  1 1 
       14 29551 1 1  70 GLU N    N -11.066   4.666  -5.250 1.00 . A A . 230 GLU N    1 1 
       14 29552 1 1  70 GLU O    O -12.877   7.585  -6.000 1.00 . A A . 230 GLU O    1 1 
       14 29553 1 1  70 GLU OE1  O -13.263   2.216  -7.175 1.00 . A A . 230 GLU OE1  1 1 
       14 29554 1 1  70 GLU OE2  O -15.192   3.215  -6.859 1.00 . A A . 230 GLU OE2  1 1 
       14 29555 1 1  71 GLN C    C -10.796   9.387  -4.814 1.00 . A A . 231 GLN C    1 1 
       14 29556 1 1  71 GLN CA   C -11.548   8.551  -3.790 1.00 . A A . 231 GLN CA   1 1 
       14 29557 1 1  71 GLN CB   C -10.873   8.697  -2.424 1.00 . A A . 231 GLN CB   1 1 
       14 29558 1 1  71 GLN CD   C -13.092   8.369  -1.263 1.00 . A A . 231 GLN CD   1 1 
       14 29559 1 1  71 GLN CG   C -11.619   8.020  -1.289 1.00 . A A . 231 GLN CG   1 1 
       14 29560 1 1  71 GLN H    H -11.129   6.479  -3.678 1.00 . A A . 231 GLN H    1 1 
       14 29561 1 1  71 GLN HA   H -12.561   8.921  -3.718 1.00 . A A . 231 GLN HA   1 1 
       14 29562 1 1  71 GLN HB2  H  -9.881   8.268  -2.478 1.00 . A A . 231 GLN HB2  1 1 
       14 29563 1 1  71 GLN HB3  H -10.787   9.747  -2.192 1.00 . A A . 231 GLN HB3  1 1 
       14 29564 1 1  71 GLN HE21 H -13.508   6.757  -2.342 1.00 . A A . 231 GLN HE21 1 1 
       14 29565 1 1  71 GLN HE22 H -14.864   7.734  -1.902 1.00 . A A . 231 GLN HE22 1 1 
       14 29566 1 1  71 GLN HG2  H -11.522   6.950  -1.400 1.00 . A A . 231 GLN HG2  1 1 
       14 29567 1 1  71 GLN HG3  H -11.176   8.326  -0.353 1.00 . A A . 231 GLN HG3  1 1 
       14 29568 1 1  71 GLN N    N -11.617   7.156  -4.198 1.00 . A A . 231 GLN N    1 1 
       14 29569 1 1  71 GLN NE2  N -13.902   7.538  -1.898 1.00 . A A . 231 GLN NE2  1 1 
       14 29570 1 1  71 GLN O    O -11.225  10.485  -5.156 1.00 . A A . 231 GLN O    1 1 
       14 29571 1 1  71 GLN OE1  O -13.498   9.364  -0.661 1.00 . A A . 231 GLN OE1  1 1 
       14 29572 1 1  72 PHE C    C  -9.352   9.716  -7.592 1.00 . A A . 232 PHE C    1 1 
       14 29573 1 1  72 PHE CA   C  -8.801   9.635  -6.175 1.00 . A A . 232 PHE CA   1 1 
       14 29574 1 1  72 PHE CB   C  -7.391   9.044  -6.158 1.00 . A A . 232 PHE CB   1 1 
       14 29575 1 1  72 PHE CD1  C  -5.774   8.222  -4.415 1.00 . A A . 232 PHE CD1  1 1 
       14 29576 1 1  72 PHE CD2  C  -7.059  10.174  -3.933 1.00 . A A . 232 PHE CD2  1 1 
       14 29577 1 1  72 PHE CE1  C  -5.167   8.318  -3.176 1.00 . A A . 232 PHE CE1  1 1 
       14 29578 1 1  72 PHE CE2  C  -6.459  10.272  -2.695 1.00 . A A . 232 PHE CE2  1 1 
       14 29579 1 1  72 PHE CG   C  -6.727   9.148  -4.809 1.00 . A A . 232 PHE CG   1 1 
       14 29580 1 1  72 PHE CZ   C  -5.511   9.344  -2.316 1.00 . A A . 232 PHE CZ   1 1 
       14 29581 1 1  72 PHE H    H  -9.444   7.940  -5.088 1.00 . A A . 232 PHE H    1 1 
       14 29582 1 1  72 PHE HA   H  -8.758  10.637  -5.781 1.00 . A A . 232 PHE HA   1 1 
       14 29583 1 1  72 PHE HB2  H  -7.443   7.999  -6.424 1.00 . A A . 232 PHE HB2  1 1 
       14 29584 1 1  72 PHE HB3  H  -6.777   9.565  -6.875 1.00 . A A . 232 PHE HB3  1 1 
       14 29585 1 1  72 PHE HD1  H  -5.506   7.419  -5.086 1.00 . A A . 232 PHE HD1  1 1 
       14 29586 1 1  72 PHE HD2  H  -7.800  10.902  -4.225 1.00 . A A . 232 PHE HD2  1 1 
       14 29587 1 1  72 PHE HE1  H  -4.427   7.589  -2.879 1.00 . A A . 232 PHE HE1  1 1 
       14 29588 1 1  72 PHE HE2  H  -6.736  11.074  -2.023 1.00 . A A . 232 PHE HE2  1 1 
       14 29589 1 1  72 PHE HZ   H  -5.036   9.422  -1.349 1.00 . A A . 232 PHE HZ   1 1 
       14 29590 1 1  72 PHE N    N  -9.678   8.867  -5.303 1.00 . A A . 232 PHE N    1 1 
       14 29591 1 1  72 PHE O    O  -9.198  10.729  -8.270 1.00 . A A . 232 PHE O    1 1 
       14 29592 1 1  73 GLU C    C -11.930   9.507  -9.283 1.00 . A A . 233 GLU C    1 1 
       14 29593 1 1  73 GLU CA   C -10.655   8.670  -9.342 1.00 . A A . 233 GLU CA   1 1 
       14 29594 1 1  73 GLU CB   C -10.929   7.254  -9.827 1.00 . A A . 233 GLU CB   1 1 
       14 29595 1 1  73 GLU CD   C -11.868   4.989  -9.352 1.00 . A A . 233 GLU CD   1 1 
       14 29596 1 1  73 GLU CG   C -11.827   6.437  -8.926 1.00 . A A . 233 GLU CG   1 1 
       14 29597 1 1  73 GLU H    H -10.032   7.839  -7.494 1.00 . A A . 233 GLU H    1 1 
       14 29598 1 1  73 GLU HA   H  -9.976   9.146 -10.036 1.00 . A A . 233 GLU HA   1 1 
       14 29599 1 1  73 GLU HB2  H -11.386   7.302 -10.803 1.00 . A A . 233 GLU HB2  1 1 
       14 29600 1 1  73 GLU HB3  H  -9.984   6.738  -9.908 1.00 . A A . 233 GLU HB3  1 1 
       14 29601 1 1  73 GLU HG2  H -11.453   6.492  -7.914 1.00 . A A . 233 GLU HG2  1 1 
       14 29602 1 1  73 GLU HG3  H -12.827   6.841  -8.967 1.00 . A A . 233 GLU HG3  1 1 
       14 29603 1 1  73 GLU N    N  -9.996   8.655  -8.043 1.00 . A A . 233 GLU N    1 1 
       14 29604 1 1  73 GLU O    O -12.450   9.959 -10.304 1.00 . A A . 233 GLU O    1 1 
       14 29605 1 1  73 GLU OE1  O -10.871   4.274  -9.127 1.00 . A A . 233 GLU OE1  1 1 
       14 29606 1 1  73 GLU OE2  O -12.890   4.562  -9.928 1.00 . A A . 233 GLU OE2  1 1 
       14 29607 1 1  74 ALA C    C -13.142  11.911  -7.289 1.00 . A A . 234 ALA C    1 1 
       14 29608 1 1  74 ALA CA   C -13.580  10.560  -7.841 1.00 . A A . 234 ALA CA   1 1 
       14 29609 1 1  74 ALA CB   C -14.559   9.889  -6.892 1.00 . A A . 234 ALA CB   1 1 
       14 29610 1 1  74 ALA H    H -11.913   9.367  -7.299 1.00 . A A . 234 ALA H    1 1 
       14 29611 1 1  74 ALA HA   H -14.071  10.712  -8.791 1.00 . A A . 234 ALA HA   1 1 
       14 29612 1 1  74 ALA HB1  H -14.852   8.931  -7.295 1.00 . A A . 234 ALA HB1  1 1 
       14 29613 1 1  74 ALA HB2  H -15.431  10.512  -6.774 1.00 . A A . 234 ALA HB2  1 1 
       14 29614 1 1  74 ALA HB3  H -14.087   9.745  -5.932 1.00 . A A . 234 ALA HB3  1 1 
       14 29615 1 1  74 ALA N    N -12.409   9.726  -8.066 1.00 . A A . 234 ALA N    1 1 
       14 29616 1 1  74 ALA O    O -13.953  12.692  -6.791 1.00 . A A . 234 ALA O    1 1 
       14 29617 1 1  75 GLU C    C -11.277  14.470  -7.987 1.00 . A A . 235 GLU C    1 1 
       14 29618 1 1  75 GLU CA   C -11.252  13.408  -6.902 1.00 . A A . 235 GLU CA   1 1 
       14 29619 1 1  75 GLU CB   C  -9.814  13.133  -6.436 1.00 . A A . 235 GLU CB   1 1 
       14 29620 1 1  75 GLU CD   C  -7.701  14.039  -5.382 1.00 . A A . 235 GLU CD   1 1 
       14 29621 1 1  75 GLU CG   C  -9.005  14.373  -6.085 1.00 . A A . 235 GLU CG   1 1 
       14 29622 1 1  75 GLU H    H -11.262  11.507  -7.804 1.00 . A A . 235 GLU H    1 1 
       14 29623 1 1  75 GLU HA   H -11.838  13.751  -6.063 1.00 . A A . 235 GLU HA   1 1 
       14 29624 1 1  75 GLU HB2  H  -9.851  12.503  -5.561 1.00 . A A . 235 GLU HB2  1 1 
       14 29625 1 1  75 GLU HB3  H  -9.293  12.604  -7.221 1.00 . A A . 235 GLU HB3  1 1 
       14 29626 1 1  75 GLU HG2  H  -8.779  14.910  -6.993 1.00 . A A . 235 GLU HG2  1 1 
       14 29627 1 1  75 GLU HG3  H  -9.596  15.000  -5.434 1.00 . A A . 235 GLU HG3  1 1 
       14 29628 1 1  75 GLU N    N -11.846  12.179  -7.391 1.00 . A A . 235 GLU N    1 1 
       14 29629 1 1  75 GLU O    O -11.146  14.164  -9.174 1.00 . A A . 235 GLU O    1 1 
       14 29630 1 1  75 GLU OE1  O  -6.773  13.528  -6.043 1.00 . A A . 235 GLU OE1  1 1 
       14 29631 1 1  75 GLU OE2  O  -7.597  14.301  -4.165 1.00 . A A . 235 GLU OE2  1 1 
       14 29632 1 1  76 THR C    C -10.539  17.907  -7.980 1.00 . A A . 236 THR C    1 1 
       14 29633 1 1  76 THR CA   C -11.476  16.824  -8.489 1.00 . A A . 236 THR CA   1 1 
       14 29634 1 1  76 THR CB   C -12.900  17.401  -8.652 1.00 . A A . 236 THR CB   1 1 
       14 29635 1 1  76 THR CG2  C -13.815  16.405  -9.350 1.00 . A A . 236 THR CG2  1 1 
       14 29636 1 1  76 THR H    H -11.622  15.871  -6.618 1.00 . A A . 236 THR H    1 1 
       14 29637 1 1  76 THR HA   H -11.130  16.480  -9.453 1.00 . A A . 236 THR HA   1 1 
       14 29638 1 1  76 THR HB   H -12.842  18.295  -9.254 1.00 . A A . 236 THR HB   1 1 
       14 29639 1 1  76 THR HG1  H -12.782  17.612  -6.674 1.00 . A A . 236 THR HG1  1 1 
       14 29640 1 1  76 THR HG21 H -14.800  16.834  -9.457 1.00 . A A . 236 THR HG21 1 1 
       14 29641 1 1  76 THR HG22 H -13.878  15.502  -8.760 1.00 . A A . 236 THR HG22 1 1 
       14 29642 1 1  76 THR HG23 H -13.416  16.170 -10.323 1.00 . A A . 236 THR HG23 1 1 
       14 29643 1 1  76 THR N    N -11.473  15.706  -7.575 1.00 . A A . 236 THR N    1 1 
       14 29644 1 1  76 THR O    O -10.381  18.073  -6.780 1.00 . A A . 236 THR O    1 1 
       14 29645 1 1  76 THR OG1  O -13.455  17.740  -7.370 1.00 . A A . 236 THR OG1  1 1 
       14 29646 1 1  77 PRO C    C  -9.957  20.980  -8.121 1.00 . A A . 237 PRO C    1 1 
       14 29647 1 1  77 PRO CA   C  -9.070  19.792  -8.478 1.00 . A A . 237 PRO CA   1 1 
       14 29648 1 1  77 PRO CB   C  -8.260  20.101  -9.735 1.00 . A A . 237 PRO CB   1 1 
       14 29649 1 1  77 PRO CD   C  -9.807  18.380 -10.323 1.00 . A A . 237 PRO CD   1 1 
       14 29650 1 1  77 PRO CG   C  -9.107  19.599 -10.854 1.00 . A A . 237 PRO CG   1 1 
       14 29651 1 1  77 PRO HA   H  -8.407  19.565  -7.656 1.00 . A A . 237 PRO HA   1 1 
       14 29652 1 1  77 PRO HB2  H  -8.101  21.166  -9.805 1.00 . A A . 237 PRO HB2  1 1 
       14 29653 1 1  77 PRO HB3  H  -7.311  19.586  -9.695 1.00 . A A . 237 PRO HB3  1 1 
       14 29654 1 1  77 PRO HD2  H -10.796  18.298 -10.745 1.00 . A A . 237 PRO HD2  1 1 
       14 29655 1 1  77 PRO HD3  H  -9.231  17.492 -10.534 1.00 . A A . 237 PRO HD3  1 1 
       14 29656 1 1  77 PRO HG2  H  -9.831  20.350 -11.130 1.00 . A A . 237 PRO HG2  1 1 
       14 29657 1 1  77 PRO HG3  H  -8.489  19.339 -11.699 1.00 . A A . 237 PRO HG3  1 1 
       14 29658 1 1  77 PRO N    N  -9.871  18.634  -8.873 1.00 . A A . 237 PRO N    1 1 
       14 29659 1 1  77 PRO O    O  -9.505  21.961  -7.532 1.00 . A A . 237 PRO O    1 1 
       14 29660 1 1  78 THR C    C -12.932  21.991  -7.066 1.00 . A A . 238 THR C    1 1 
       14 29661 1 1  78 THR CA   C -12.154  21.979  -8.378 1.00 . A A . 238 THR CA   1 1 
       14 29662 1 1  78 THR CB   C -13.144  21.930  -9.551 1.00 . A A . 238 THR CB   1 1 
       14 29663 1 1  78 THR CG2  C -12.456  22.311 -10.848 1.00 . A A . 238 THR CG2  1 1 
       14 29664 1 1  78 THR H    H -11.568  20.012  -8.800 1.00 . A A . 238 THR H    1 1 
       14 29665 1 1  78 THR HA   H -11.585  22.893  -8.459 1.00 . A A . 238 THR HA   1 1 
       14 29666 1 1  78 THR HB   H -13.947  22.625  -9.362 1.00 . A A . 238 THR HB   1 1 
       14 29667 1 1  78 THR HG1  H -14.552  20.571  -9.250 1.00 . A A . 238 THR HG1  1 1 
       14 29668 1 1  78 THR HG21 H -11.648  21.619 -11.038 1.00 . A A . 238 THR HG21 1 1 
       14 29669 1 1  78 THR HG22 H -12.063  23.311 -10.766 1.00 . A A . 238 THR HG22 1 1 
       14 29670 1 1  78 THR HG23 H -13.166  22.268 -11.660 1.00 . A A . 238 THR HG23 1 1 
       14 29671 1 1  78 THR N    N -11.234  20.867  -8.476 1.00 . A A . 238 THR N    1 1 
       14 29672 1 1  78 THR O    O -13.611  22.972  -6.762 1.00 . A A . 238 THR O    1 1 
       14 29673 1 1  78 THR OG1  O -13.681  20.603  -9.668 1.00 . A A . 238 THR OG1  1 1 
       14 29674 1 1  79 ASP C    C -12.739  21.757  -3.986 1.00 . A A . 239 ASP C    1 1 
       14 29675 1 1  79 ASP CA   C -13.499  20.901  -4.984 1.00 . A A . 239 ASP CA   1 1 
       14 29676 1 1  79 ASP CB   C -13.712  19.481  -4.437 1.00 . A A . 239 ASP CB   1 1 
       14 29677 1 1  79 ASP CG   C -12.465  18.661  -4.243 1.00 . A A . 239 ASP CG   1 1 
       14 29678 1 1  79 ASP H    H -12.418  20.099  -6.612 1.00 . A A . 239 ASP H    1 1 
       14 29679 1 1  79 ASP HA   H -14.469  21.353  -5.119 1.00 . A A . 239 ASP HA   1 1 
       14 29680 1 1  79 ASP HB2  H -14.183  19.562  -3.480 1.00 . A A . 239 ASP HB2  1 1 
       14 29681 1 1  79 ASP HB3  H -14.362  18.945  -5.107 1.00 . A A . 239 ASP HB3  1 1 
       14 29682 1 1  79 ASP N    N -12.853  20.914  -6.288 1.00 . A A . 239 ASP N    1 1 
       14 29683 1 1  79 ASP O    O -11.584  22.133  -4.219 1.00 . A A . 239 ASP O    1 1 
       14 29684 1 1  79 ASP OD1  O -12.263  17.691  -5.007 1.00 . A A . 239 ASP OD1  1 1 
       14 29685 1 1  79 ASP OD2  O -11.719  18.936  -3.291 1.00 . A A . 239 ASP OD2  1 1 
       14 29686 1 1  80 SER C    C -11.639  22.287  -1.232 1.00 . A A . 240 SER C    1 1 
       14 29687 1 1  80 SER CA   C -12.849  22.949  -1.871 1.00 . A A . 240 SER CA   1 1 
       14 29688 1 1  80 SER CB   C -13.914  23.239  -0.812 1.00 . A A . 240 SER CB   1 1 
       14 29689 1 1  80 SER H    H -14.309  21.720  -2.754 1.00 . A A . 240 SER H    1 1 
       14 29690 1 1  80 SER HA   H -12.546  23.874  -2.336 1.00 . A A . 240 SER HA   1 1 
       14 29691 1 1  80 SER HB2  H -14.078  22.353  -0.217 1.00 . A A . 240 SER HB2  1 1 
       14 29692 1 1  80 SER HB3  H -13.577  24.044  -0.176 1.00 . A A . 240 SER HB3  1 1 
       14 29693 1 1  80 SER HG   H -15.013  23.664  -2.380 1.00 . A A . 240 SER HG   1 1 
       14 29694 1 1  80 SER N    N -13.410  22.086  -2.890 1.00 . A A . 240 SER N    1 1 
       14 29695 1 1  80 SER O    O -11.511  21.064  -1.252 1.00 . A A . 240 SER O    1 1 
       14 29696 1 1  80 SER OG   O -15.138  23.615  -1.423 1.00 . A A . 240 SER OG   1 1 
       14 29697 1 1  81 GLU C    C  -9.917  21.623   1.104 1.00 . A A . 241 GLU C    1 1 
       14 29698 1 1  81 GLU CA   C  -9.556  22.547  -0.048 1.00 . A A . 241 GLU CA   1 1 
       14 29699 1 1  81 GLU CB   C  -8.624  23.663   0.420 1.00 . A A . 241 GLU CB   1 1 
       14 29700 1 1  81 GLU CD   C  -8.191  25.566   1.999 1.00 . A A . 241 GLU CD   1 1 
       14 29701 1 1  81 GLU CG   C  -9.146  24.466   1.597 1.00 . A A . 241 GLU CG   1 1 
       14 29702 1 1  81 GLU H    H -10.920  24.052  -0.639 1.00 . A A . 241 GLU H    1 1 
       14 29703 1 1  81 GLU HA   H  -9.053  21.963  -0.807 1.00 . A A . 241 GLU HA   1 1 
       14 29704 1 1  81 GLU HB2  H  -7.677  23.230   0.701 1.00 . A A . 241 GLU HB2  1 1 
       14 29705 1 1  81 GLU HB3  H  -8.468  24.340  -0.403 1.00 . A A . 241 GLU HB3  1 1 
       14 29706 1 1  81 GLU HG2  H -10.094  24.908   1.329 1.00 . A A . 241 GLU HG2  1 1 
       14 29707 1 1  81 GLU HG3  H  -9.285  23.803   2.437 1.00 . A A . 241 GLU HG3  1 1 
       14 29708 1 1  81 GLU N    N -10.758  23.085  -0.657 1.00 . A A . 241 GLU N    1 1 
       14 29709 1 1  81 GLU O    O  -9.213  20.654   1.380 1.00 . A A . 241 GLU O    1 1 
       14 29710 1 1  81 GLU OE1  O  -7.305  25.315   2.842 1.00 . A A . 241 GLU OE1  1 1 
       14 29711 1 1  81 GLU OE2  O  -8.314  26.684   1.464 1.00 . A A . 241 GLU OE2  1 1 
       14 29712 1 1  82 THR C    C -11.877  19.701   2.333 1.00 . A A . 242 THR C    1 1 
       14 29713 1 1  82 THR CA   C -11.521  21.091   2.852 1.00 . A A . 242 THR CA   1 1 
       14 29714 1 1  82 THR CB   C -12.766  21.723   3.491 1.00 . A A . 242 THR CB   1 1 
       14 29715 1 1  82 THR CG2  C -12.946  21.233   4.920 1.00 . A A . 242 THR CG2  1 1 
       14 29716 1 1  82 THR H    H -11.575  22.684   1.478 1.00 . A A . 242 THR H    1 1 
       14 29717 1 1  82 THR HA   H -10.743  21.012   3.597 1.00 . A A . 242 THR HA   1 1 
       14 29718 1 1  82 THR HB   H -13.635  21.440   2.914 1.00 . A A . 242 THR HB   1 1 
       14 29719 1 1  82 THR HG1  H -11.903  23.408   4.060 1.00 . A A . 242 THR HG1  1 1 
       14 29720 1 1  82 THR HG21 H -13.082  20.161   4.918 1.00 . A A . 242 THR HG21 1 1 
       14 29721 1 1  82 THR HG22 H -13.814  21.706   5.355 1.00 . A A . 242 THR HG22 1 1 
       14 29722 1 1  82 THR HG23 H -12.070  21.483   5.498 1.00 . A A . 242 THR HG23 1 1 
       14 29723 1 1  82 THR N    N -11.036  21.914   1.757 1.00 . A A . 242 THR N    1 1 
       14 29724 1 1  82 THR O    O -11.791  18.714   3.054 1.00 . A A . 242 THR O    1 1 
       14 29725 1 1  82 THR OG1  O -12.639  23.151   3.488 1.00 . A A . 242 THR OG1  1 1 
       14 29726 1 1  83 THR C    C -11.299  17.648   0.047 1.00 . A A . 243 THR C    1 1 
       14 29727 1 1  83 THR CA   C -12.576  18.398   0.406 1.00 . A A . 243 THR CA   1 1 
       14 29728 1 1  83 THR CB   C -13.409  18.668  -0.857 1.00 . A A . 243 THR CB   1 1 
       14 29729 1 1  83 THR CG2  C -13.855  17.368  -1.511 1.00 . A A . 243 THR CG2  1 1 
       14 29730 1 1  83 THR H    H -12.245  20.478   0.534 1.00 . A A . 243 THR H    1 1 
       14 29731 1 1  83 THR HA   H -13.162  17.801   1.089 1.00 . A A . 243 THR HA   1 1 
       14 29732 1 1  83 THR HB   H -12.795  19.221  -1.561 1.00 . A A . 243 THR HB   1 1 
       14 29733 1 1  83 THR HG1  H -15.266  19.289  -1.145 1.00 . A A . 243 THR HG1  1 1 
       14 29734 1 1  83 THR HG21 H -12.986  16.770  -1.744 1.00 . A A . 243 THR HG21 1 1 
       14 29735 1 1  83 THR HG22 H -14.390  17.593  -2.423 1.00 . A A . 243 THR HG22 1 1 
       14 29736 1 1  83 THR HG23 H -14.498  16.825  -0.838 1.00 . A A . 243 THR HG23 1 1 
       14 29737 1 1  83 THR N    N -12.238  19.647   1.062 1.00 . A A . 243 THR N    1 1 
       14 29738 1 1  83 THR O    O -11.187  16.438   0.254 1.00 . A A . 243 THR O    1 1 
       14 29739 1 1  83 THR OG1  O -14.557  19.459  -0.511 1.00 . A A . 243 THR OG1  1 1 
       14 29740 1 1  84 GLN C    C  -8.417  17.243   0.504 1.00 . A A . 244 GLN C    1 1 
       14 29741 1 1  84 GLN CA   C  -9.009  17.870  -0.757 1.00 . A A . 244 GLN CA   1 1 
       14 29742 1 1  84 GLN CB   C  -8.088  18.991  -1.239 1.00 . A A . 244 GLN CB   1 1 
       14 29743 1 1  84 GLN CD   C  -8.398  18.961  -3.754 1.00 . A A . 244 GLN CD   1 1 
       14 29744 1 1  84 GLN CG   C  -8.581  19.735  -2.472 1.00 . A A . 244 GLN CG   1 1 
       14 29745 1 1  84 GLN H    H -10.530  19.340  -0.683 1.00 . A A . 244 GLN H    1 1 
       14 29746 1 1  84 GLN HA   H  -9.098  17.118  -1.527 1.00 . A A . 244 GLN HA   1 1 
       14 29747 1 1  84 GLN HB2  H  -7.972  19.709  -0.441 1.00 . A A . 244 GLN HB2  1 1 
       14 29748 1 1  84 GLN HB3  H  -7.122  18.567  -1.468 1.00 . A A . 244 GLN HB3  1 1 
       14 29749 1 1  84 GLN HE21 H -10.307  18.454  -3.699 1.00 . A A . 244 GLN HE21 1 1 
       14 29750 1 1  84 GLN HE22 H  -9.414  17.908  -5.076 1.00 . A A . 244 GLN HE22 1 1 
       14 29751 1 1  84 GLN HG2  H  -9.634  19.937  -2.349 1.00 . A A . 244 GLN HG2  1 1 
       14 29752 1 1  84 GLN HG3  H  -8.058  20.663  -2.555 1.00 . A A . 244 GLN HG3  1 1 
       14 29753 1 1  84 GLN N    N -10.337  18.401  -0.472 1.00 . A A . 244 GLN N    1 1 
       14 29754 1 1  84 GLN NE2  N  -9.465  18.363  -4.218 1.00 . A A . 244 GLN NE2  1 1 
       14 29755 1 1  84 GLN O    O  -7.862  16.143   0.473 1.00 . A A . 244 GLN O    1 1 
       14 29756 1 1  84 GLN OE1  O  -7.318  18.953  -4.349 1.00 . A A . 244 GLN OE1  1 1 
       14 29757 1 1  85 LYS C    C  -8.863  16.358   3.460 1.00 . A A . 245 LYS C    1 1 
       14 29758 1 1  85 LYS CA   C  -8.039  17.515   2.899 1.00 . A A . 245 LYS CA   1 1 
       14 29759 1 1  85 LYS CB   C  -8.044  18.679   3.886 1.00 . A A . 245 LYS CB   1 1 
       14 29760 1 1  85 LYS CD   C  -7.625  19.469   6.236 1.00 . A A . 245 LYS CD   1 1 
       14 29761 1 1  85 LYS CE   C  -9.081  19.840   6.463 1.00 . A A . 245 LYS CE   1 1 
       14 29762 1 1  85 LYS CG   C  -7.488  18.320   5.252 1.00 . A A . 245 LYS CG   1 1 
       14 29763 1 1  85 LYS H    H  -9.029  18.818   1.565 1.00 . A A . 245 LYS H    1 1 
       14 29764 1 1  85 LYS HA   H  -7.022  17.182   2.755 1.00 . A A . 245 LYS HA   1 1 
       14 29765 1 1  85 LYS HB2  H  -7.451  19.483   3.476 1.00 . A A . 245 LYS HB2  1 1 
       14 29766 1 1  85 LYS HB3  H  -9.061  19.021   4.011 1.00 . A A . 245 LYS HB3  1 1 
       14 29767 1 1  85 LYS HD2  H  -7.189  19.176   7.179 1.00 . A A . 245 LYS HD2  1 1 
       14 29768 1 1  85 LYS HD3  H  -7.100  20.328   5.845 1.00 . A A . 245 LYS HD3  1 1 
       14 29769 1 1  85 LYS HE2  H  -9.484  20.250   5.549 1.00 . A A . 245 LYS HE2  1 1 
       14 29770 1 1  85 LYS HE3  H  -9.631  18.949   6.729 1.00 . A A . 245 LYS HE3  1 1 
       14 29771 1 1  85 LYS HG2  H  -8.026  17.467   5.636 1.00 . A A . 245 LYS HG2  1 1 
       14 29772 1 1  85 LYS HG3  H  -6.442  18.070   5.149 1.00 . A A . 245 LYS HG3  1 1 
       14 29773 1 1  85 LYS HZ1  H -10.237  21.075   7.684 1.00 . A A . 245 LYS HZ1  1 1 
       14 29774 1 1  85 LYS HZ2  H  -8.717  21.714   7.305 1.00 . A A . 245 LYS HZ2  1 1 
       14 29775 1 1  85 LYS HZ3  H  -8.851  20.467   8.437 1.00 . A A . 245 LYS HZ3  1 1 
       14 29776 1 1  85 LYS N    N  -8.553  17.960   1.613 1.00 . A A . 245 LYS N    1 1 
       14 29777 1 1  85 LYS NZ   N  -9.232  20.844   7.546 1.00 . A A . 245 LYS NZ   1 1 
       14 29778 1 1  85 LYS O    O  -8.311  15.365   3.926 1.00 . A A . 245 LYS O    1 1 
       14 29779 1 1  86 ALA C    C -10.895  14.148   3.243 1.00 . A A . 246 ALA C    1 1 
       14 29780 1 1  86 ALA CA   C -11.081  15.479   3.949 1.00 . A A . 246 ALA CA   1 1 
       14 29781 1 1  86 ALA CB   C -12.532  15.928   3.851 1.00 . A A . 246 ALA CB   1 1 
       14 29782 1 1  86 ALA H    H -10.564  17.281   2.946 1.00 . A A . 246 ALA H    1 1 
       14 29783 1 1  86 ALA HA   H -10.832  15.358   4.994 1.00 . A A . 246 ALA HA   1 1 
       14 29784 1 1  86 ALA HB1  H -12.650  16.878   4.353 1.00 . A A . 246 ALA HB1  1 1 
       14 29785 1 1  86 ALA HB2  H -13.169  15.192   4.318 1.00 . A A . 246 ALA HB2  1 1 
       14 29786 1 1  86 ALA HB3  H -12.806  16.034   2.812 1.00 . A A . 246 ALA HB3  1 1 
       14 29787 1 1  86 ALA N    N -10.184  16.487   3.389 1.00 . A A . 246 ALA N    1 1 
       14 29788 1 1  86 ALA O    O -10.991  13.084   3.856 1.00 . A A . 246 ALA O    1 1 
       14 29789 1 1  87 ARG C    C  -9.027  12.430   1.604 1.00 . A A . 247 ARG C    1 1 
       14 29790 1 1  87 ARG CA   C -10.350  13.032   1.163 1.00 . A A . 247 ARG CA   1 1 
       14 29791 1 1  87 ARG CB   C -10.294  13.404  -0.316 1.00 . A A . 247 ARG CB   1 1 
       14 29792 1 1  87 ARG CD   C  -9.965  12.704  -2.689 1.00 . A A . 247 ARG CD   1 1 
       14 29793 1 1  87 ARG CG   C -10.038  12.234  -1.247 1.00 . A A . 247 ARG CG   1 1 
       14 29794 1 1  87 ARG CZ   C -11.262  14.678  -3.442 1.00 . A A . 247 ARG CZ   1 1 
       14 29795 1 1  87 ARG H    H -10.619  15.092   1.504 1.00 . A A . 247 ARG H    1 1 
       14 29796 1 1  87 ARG HA   H -11.142  12.319   1.326 1.00 . A A . 247 ARG HA   1 1 
       14 29797 1 1  87 ARG HB2  H -11.235  13.853  -0.595 1.00 . A A . 247 ARG HB2  1 1 
       14 29798 1 1  87 ARG HB3  H  -9.506  14.127  -0.460 1.00 . A A . 247 ARG HB3  1 1 
       14 29799 1 1  87 ARG HD2  H  -9.134  13.384  -2.791 1.00 . A A . 247 ARG HD2  1 1 
       14 29800 1 1  87 ARG HD3  H  -9.808  11.845  -3.325 1.00 . A A . 247 ARG HD3  1 1 
       14 29801 1 1  87 ARG HE   H -12.011  12.837  -3.135 1.00 . A A . 247 ARG HE   1 1 
       14 29802 1 1  87 ARG HG2  H  -9.102  11.767  -0.979 1.00 . A A . 247 ARG HG2  1 1 
       14 29803 1 1  87 ARG HG3  H -10.844  11.522  -1.147 1.00 . A A . 247 ARG HG3  1 1 
       14 29804 1 1  87 ARG HH11 H  -9.292  15.053  -3.123 1.00 . A A . 247 ARG HH11 1 1 
       14 29805 1 1  87 ARG HH12 H -10.234  16.413  -3.649 1.00 . A A . 247 ARG HH12 1 1 
       14 29806 1 1  87 ARG HH21 H -13.242  14.643  -3.881 1.00 . A A . 247 ARG HH21 1 1 
       14 29807 1 1  87 ARG HH22 H -12.458  16.184  -4.101 1.00 . A A . 247 ARG HH22 1 1 
       14 29808 1 1  87 ARG N    N -10.630  14.216   1.947 1.00 . A A . 247 ARG N    1 1 
       14 29809 1 1  87 ARG NE   N -11.193  13.383  -3.101 1.00 . A A . 247 ARG NE   1 1 
       14 29810 1 1  87 ARG NH1  N -10.175  15.442  -3.402 1.00 . A A . 247 ARG NH1  1 1 
       14 29811 1 1  87 ARG NH2  N -12.413  15.207  -3.836 1.00 . A A . 247 ARG NH2  1 1 
       14 29812 1 1  87 ARG O    O  -8.931  11.233   1.847 1.00 . A A . 247 ARG O    1 1 
       14 29813 1 1  88 PHE C    C  -6.731  12.230   3.555 1.00 . A A . 248 PHE C    1 1 
       14 29814 1 1  88 PHE CA   C  -6.698  12.870   2.170 1.00 . A A . 248 PHE CA   1 1 
       14 29815 1 1  88 PHE CB   C  -5.747  14.071   2.156 1.00 . A A . 248 PHE CB   1 1 
       14 29816 1 1  88 PHE CD1  C  -4.196  14.495   4.073 1.00 . A A . 248 PHE CD1  1 1 
       14 29817 1 1  88 PHE CD2  C  -3.499  12.971   2.378 1.00 . A A . 248 PHE CD2  1 1 
       14 29818 1 1  88 PHE CE1  C  -3.009  14.290   4.752 1.00 . A A . 248 PHE CE1  1 1 
       14 29819 1 1  88 PHE CE2  C  -2.309  12.762   3.051 1.00 . A A . 248 PHE CE2  1 1 
       14 29820 1 1  88 PHE CG   C  -4.452  13.840   2.881 1.00 . A A . 248 PHE CG   1 1 
       14 29821 1 1  88 PHE CZ   C  -2.065  13.422   4.240 1.00 . A A . 248 PHE CZ   1 1 
       14 29822 1 1  88 PHE H    H  -8.187  14.241   1.568 1.00 . A A . 248 PHE H    1 1 
       14 29823 1 1  88 PHE HA   H  -6.346  12.139   1.459 1.00 . A A . 248 PHE HA   1 1 
       14 29824 1 1  88 PHE HB2  H  -5.509  14.317   1.132 1.00 . A A . 248 PHE HB2  1 1 
       14 29825 1 1  88 PHE HB3  H  -6.240  14.914   2.616 1.00 . A A . 248 PHE HB3  1 1 
       14 29826 1 1  88 PHE HD1  H  -4.936  15.174   4.473 1.00 . A A . 248 PHE HD1  1 1 
       14 29827 1 1  88 PHE HD2  H  -3.691  12.454   1.451 1.00 . A A . 248 PHE HD2  1 1 
       14 29828 1 1  88 PHE HE1  H  -2.822  14.809   5.681 1.00 . A A . 248 PHE HE1  1 1 
       14 29829 1 1  88 PHE HE2  H  -1.572  12.082   2.649 1.00 . A A . 248 PHE HE2  1 1 
       14 29830 1 1  88 PHE HZ   H  -1.137  13.260   4.768 1.00 . A A . 248 PHE HZ   1 1 
       14 29831 1 1  88 PHE N    N  -8.027  13.290   1.751 1.00 . A A . 248 PHE N    1 1 
       14 29832 1 1  88 PHE O    O  -6.170  11.155   3.756 1.00 . A A . 248 PHE O    1 1 
       14 29833 1 1  89 GLU C    C  -8.195  11.026   5.897 1.00 . A A . 249 GLU C    1 1 
       14 29834 1 1  89 GLU CA   C  -7.485  12.372   5.861 1.00 . A A . 249 GLU CA   1 1 
       14 29835 1 1  89 GLU CB   C  -8.207  13.363   6.779 1.00 . A A . 249 GLU CB   1 1 
       14 29836 1 1  89 GLU CD   C  -8.064  15.526   8.072 1.00 . A A . 249 GLU CD   1 1 
       14 29837 1 1  89 GLU CG   C  -7.482  14.687   6.952 1.00 . A A . 249 GLU CG   1 1 
       14 29838 1 1  89 GLU H    H  -7.861  13.720   4.266 1.00 . A A . 249 GLU H    1 1 
       14 29839 1 1  89 GLU HA   H  -6.475  12.238   6.218 1.00 . A A . 249 GLU HA   1 1 
       14 29840 1 1  89 GLU HB2  H  -9.187  13.565   6.372 1.00 . A A . 249 GLU HB2  1 1 
       14 29841 1 1  89 GLU HB3  H  -8.322  12.912   7.753 1.00 . A A . 249 GLU HB3  1 1 
       14 29842 1 1  89 GLU HG2  H  -6.445  14.489   7.171 1.00 . A A . 249 GLU HG2  1 1 
       14 29843 1 1  89 GLU HG3  H  -7.554  15.245   6.030 1.00 . A A . 249 GLU HG3  1 1 
       14 29844 1 1  89 GLU N    N  -7.407  12.877   4.495 1.00 . A A . 249 GLU N    1 1 
       14 29845 1 1  89 GLU O    O  -7.762  10.104   6.587 1.00 . A A . 249 GLU O    1 1 
       14 29846 1 1  89 GLU OE1  O  -8.979  16.332   7.811 1.00 . A A . 249 GLU OE1  1 1 
       14 29847 1 1  89 GLU OE2  O  -7.611  15.374   9.229 1.00 . A A . 249 GLU OE2  1 1 
       14 29848 1 1  90 MET C    C  -9.249   8.574   4.432 1.00 . A A . 250 MET C    1 1 
       14 29849 1 1  90 MET CA   C -10.055   9.684   5.096 1.00 . A A . 250 MET CA   1 1 
       14 29850 1 1  90 MET CB   C -11.358   9.904   4.340 1.00 . A A . 250 MET CB   1 1 
       14 29851 1 1  90 MET CE   C -12.241   7.822   2.139 1.00 . A A . 250 MET CE   1 1 
       14 29852 1 1  90 MET CG   C -12.413   8.860   4.654 1.00 . A A . 250 MET CG   1 1 
       14 29853 1 1  90 MET H    H  -9.587  11.694   4.628 1.00 . A A . 250 MET H    1 1 
       14 29854 1 1  90 MET HA   H -10.284   9.385   6.101 1.00 . A A . 250 MET HA   1 1 
       14 29855 1 1  90 MET HB2  H -11.753  10.875   4.598 1.00 . A A . 250 MET HB2  1 1 
       14 29856 1 1  90 MET HB3  H -11.156   9.877   3.281 1.00 . A A . 250 MET HB3  1 1 
       14 29857 1 1  90 MET HE1  H -11.547   8.595   1.848 1.00 . A A . 250 MET HE1  1 1 
       14 29858 1 1  90 MET HE2  H -12.726   7.420   1.262 1.00 . A A . 250 MET HE2  1 1 
       14 29859 1 1  90 MET HE3  H -11.705   7.036   2.650 1.00 . A A . 250 MET HE3  1 1 
       14 29860 1 1  90 MET HG2  H -11.920   7.947   4.954 1.00 . A A . 250 MET HG2  1 1 
       14 29861 1 1  90 MET HG3  H -13.027   9.220   5.464 1.00 . A A . 250 MET HG3  1 1 
       14 29862 1 1  90 MET N    N  -9.285  10.918   5.148 1.00 . A A . 250 MET N    1 1 
       14 29863 1 1  90 MET O    O  -9.216   7.446   4.921 1.00 . A A . 250 MET O    1 1 
       14 29864 1 1  90 MET SD   S -13.465   8.510   3.242 1.00 . A A . 250 MET SD   1 1 
       14 29865 1 1  91 VAL C    C  -6.586   7.493   3.498 1.00 . A A . 251 VAL C    1 1 
       14 29866 1 1  91 VAL CA   C  -7.744   7.947   2.618 1.00 . A A . 251 VAL CA   1 1 
       14 29867 1 1  91 VAL CB   C  -7.193   8.546   1.303 1.00 . A A . 251 VAL CB   1 1 
       14 29868 1 1  91 VAL CG1  C  -6.096   7.669   0.725 1.00 . A A . 251 VAL CG1  1 1 
       14 29869 1 1  91 VAL CG2  C  -8.314   8.724   0.293 1.00 . A A . 251 VAL CG2  1 1 
       14 29870 1 1  91 VAL H    H  -8.680   9.814   2.969 1.00 . A A . 251 VAL H    1 1 
       14 29871 1 1  91 VAL HA   H  -8.350   7.088   2.371 1.00 . A A . 251 VAL HA   1 1 
       14 29872 1 1  91 VAL HB   H  -6.772   9.518   1.515 1.00 . A A . 251 VAL HB   1 1 
       14 29873 1 1  91 VAL HG11 H  -5.225   7.714   1.363 1.00 . A A . 251 VAL HG11 1 1 
       14 29874 1 1  91 VAL HG12 H  -5.841   8.015  -0.263 1.00 . A A . 251 VAL HG12 1 1 
       14 29875 1 1  91 VAL HG13 H  -6.446   6.651   0.668 1.00 . A A . 251 VAL HG13 1 1 
       14 29876 1 1  91 VAL HG21 H  -8.785   7.771   0.102 1.00 . A A . 251 VAL HG21 1 1 
       14 29877 1 1  91 VAL HG22 H  -7.909   9.118  -0.628 1.00 . A A . 251 VAL HG22 1 1 
       14 29878 1 1  91 VAL HG23 H  -9.046   9.415   0.689 1.00 . A A . 251 VAL HG23 1 1 
       14 29879 1 1  91 VAL N    N  -8.591   8.900   3.324 1.00 . A A . 251 VAL N    1 1 
       14 29880 1 1  91 VAL O    O  -6.328   6.297   3.629 1.00 . A A . 251 VAL O    1 1 
       14 29881 1 1  92 LEU C    C  -5.234   7.277   6.148 1.00 . A A . 252 LEU C    1 1 
       14 29882 1 1  92 LEU CA   C  -4.792   8.168   4.989 1.00 . A A . 252 LEU CA   1 1 
       14 29883 1 1  92 LEU CB   C  -4.187   9.485   5.490 1.00 . A A . 252 LEU CB   1 1 
       14 29884 1 1  92 LEU CD1  C  -2.063   8.517   6.427 1.00 . A A . 252 LEU CD1  1 1 
       14 29885 1 1  92 LEU CD2  C  -2.870  10.766   7.182 1.00 . A A . 252 LEU CD2  1 1 
       14 29886 1 1  92 LEU CG   C  -3.285   9.379   6.717 1.00 . A A . 252 LEU CG   1 1 
       14 29887 1 1  92 LEU H    H  -6.176   9.390   3.979 1.00 . A A . 252 LEU H    1 1 
       14 29888 1 1  92 LEU HA   H  -4.048   7.639   4.411 1.00 . A A . 252 LEU HA   1 1 
       14 29889 1 1  92 LEU HB2  H  -3.607   9.913   4.686 1.00 . A A . 252 LEU HB2  1 1 
       14 29890 1 1  92 LEU HB3  H  -4.994  10.164   5.722 1.00 . A A . 252 LEU HB3  1 1 
       14 29891 1 1  92 LEU HD11 H  -1.435   8.478   7.305 1.00 . A A . 252 LEU HD11 1 1 
       14 29892 1 1  92 LEU HD12 H  -1.508   8.941   5.604 1.00 . A A . 252 LEU HD12 1 1 
       14 29893 1 1  92 LEU HD13 H  -2.382   7.517   6.171 1.00 . A A . 252 LEU HD13 1 1 
       14 29894 1 1  92 LEU HD21 H  -2.325  11.263   6.394 1.00 . A A . 252 LEU HD21 1 1 
       14 29895 1 1  92 LEU HD22 H  -2.242  10.679   8.055 1.00 . A A . 252 LEU HD22 1 1 
       14 29896 1 1  92 LEU HD23 H  -3.750  11.341   7.428 1.00 . A A . 252 LEU HD23 1 1 
       14 29897 1 1  92 LEU HG   H  -3.842   8.912   7.510 1.00 . A A . 252 LEU HG   1 1 
       14 29898 1 1  92 LEU N    N  -5.910   8.454   4.114 1.00 . A A . 252 LEU N    1 1 
       14 29899 1 1  92 LEU O    O  -4.531   6.337   6.514 1.00 . A A . 252 LEU O    1 1 
       14 29900 1 1  93 ASP C    C  -7.196   5.306   7.295 1.00 . A A . 253 ASP C    1 1 
       14 29901 1 1  93 ASP CA   C  -6.974   6.739   7.770 1.00 . A A . 253 ASP CA   1 1 
       14 29902 1 1  93 ASP CB   C  -8.296   7.333   8.256 1.00 . A A . 253 ASP CB   1 1 
       14 29903 1 1  93 ASP CG   C  -8.905   6.539   9.394 1.00 . A A . 253 ASP CG   1 1 
       14 29904 1 1  93 ASP H    H  -6.924   8.326   6.365 1.00 . A A . 253 ASP H    1 1 
       14 29905 1 1  93 ASP HA   H  -6.268   6.732   8.585 1.00 . A A . 253 ASP HA   1 1 
       14 29906 1 1  93 ASP HB2  H  -8.123   8.341   8.599 1.00 . A A . 253 ASP HB2  1 1 
       14 29907 1 1  93 ASP HB3  H  -8.999   7.352   7.435 1.00 . A A . 253 ASP HB3  1 1 
       14 29908 1 1  93 ASP N    N  -6.414   7.554   6.693 1.00 . A A . 253 ASP N    1 1 
       14 29909 1 1  93 ASP O    O  -6.848   4.349   7.984 1.00 . A A . 253 ASP O    1 1 
       14 29910 1 1  93 ASP OD1  O  -9.675   5.595   9.121 1.00 . A A . 253 ASP OD1  1 1 
       14 29911 1 1  93 ASP OD2  O  -8.622   6.859  10.567 1.00 . A A . 253 ASP OD2  1 1 
       14 29912 1 1  94 LEU C    C  -6.659   3.139   5.296 1.00 . A A . 254 LEU C    1 1 
       14 29913 1 1  94 LEU CA   C  -7.986   3.871   5.487 1.00 . A A . 254 LEU CA   1 1 
       14 29914 1 1  94 LEU CB   C  -8.686   4.054   4.141 1.00 . A A . 254 LEU CB   1 1 
       14 29915 1 1  94 LEU CD1  C -10.698   4.734   2.827 1.00 . A A . 254 LEU CD1  1 1 
       14 29916 1 1  94 LEU CD2  C -10.980   3.376   4.900 1.00 . A A . 254 LEU CD2  1 1 
       14 29917 1 1  94 LEU CG   C -10.159   4.460   4.218 1.00 . A A . 254 LEU CG   1 1 
       14 29918 1 1  94 LEU H    H  -8.076   5.980   5.634 1.00 . A A . 254 LEU H    1 1 
       14 29919 1 1  94 LEU HA   H  -8.618   3.287   6.138 1.00 . A A . 254 LEU HA   1 1 
       14 29920 1 1  94 LEU HB2  H  -8.155   4.817   3.590 1.00 . A A . 254 LEU HB2  1 1 
       14 29921 1 1  94 LEU HB3  H  -8.618   3.132   3.594 1.00 . A A . 254 LEU HB3  1 1 
       14 29922 1 1  94 LEU HD11 H -10.564   3.858   2.210 1.00 . A A . 254 LEU HD11 1 1 
       14 29923 1 1  94 LEU HD12 H -10.165   5.567   2.393 1.00 . A A . 254 LEU HD12 1 1 
       14 29924 1 1  94 LEU HD13 H -11.750   4.972   2.890 1.00 . A A . 254 LEU HD13 1 1 
       14 29925 1 1  94 LEU HD21 H -10.866   2.445   4.364 1.00 . A A . 254 LEU HD21 1 1 
       14 29926 1 1  94 LEU HD22 H -12.021   3.663   4.904 1.00 . A A . 254 LEU HD22 1 1 
       14 29927 1 1  94 LEU HD23 H -10.640   3.250   5.917 1.00 . A A . 254 LEU HD23 1 1 
       14 29928 1 1  94 LEU HG   H -10.248   5.367   4.797 1.00 . A A . 254 LEU HG   1 1 
       14 29929 1 1  94 LEU N    N  -7.776   5.173   6.108 1.00 . A A . 254 LEU N    1 1 
       14 29930 1 1  94 LEU O    O  -6.542   1.950   5.594 1.00 . A A . 254 LEU O    1 1 
       14 29931 1 1  95 MET C    C  -3.767   2.805   5.951 1.00 . A A . 255 MET C    1 1 
       14 29932 1 1  95 MET CA   C  -4.318   3.322   4.628 1.00 . A A . 255 MET CA   1 1 
       14 29933 1 1  95 MET CB   C  -3.389   4.389   4.049 1.00 . A A . 255 MET CB   1 1 
       14 29934 1 1  95 MET CE   C  -1.132   5.282   1.972 1.00 . A A . 255 MET CE   1 1 
       14 29935 1 1  95 MET CG   C  -3.764   4.807   2.639 1.00 . A A . 255 MET CG   1 1 
       14 29936 1 1  95 MET H    H  -5.853   4.798   4.564 1.00 . A A . 255 MET H    1 1 
       14 29937 1 1  95 MET HA   H  -4.382   2.498   3.932 1.00 . A A . 255 MET HA   1 1 
       14 29938 1 1  95 MET HB2  H  -3.423   5.262   4.683 1.00 . A A . 255 MET HB2  1 1 
       14 29939 1 1  95 MET HB3  H  -2.379   4.003   4.035 1.00 . A A . 255 MET HB3  1 1 
       14 29940 1 1  95 MET HE1  H  -1.146   4.491   1.231 1.00 . A A . 255 MET HE1  1 1 
       14 29941 1 1  95 MET HE2  H  -0.942   4.856   2.946 1.00 . A A . 255 MET HE2  1 1 
       14 29942 1 1  95 MET HE3  H  -0.353   5.987   1.731 1.00 . A A . 255 MET HE3  1 1 
       14 29943 1 1  95 MET HG2  H  -3.680   3.948   1.991 1.00 . A A . 255 MET HG2  1 1 
       14 29944 1 1  95 MET HG3  H  -4.787   5.155   2.644 1.00 . A A . 255 MET HG3  1 1 
       14 29945 1 1  95 MET N    N  -5.660   3.865   4.814 1.00 . A A . 255 MET N    1 1 
       14 29946 1 1  95 MET O    O  -3.128   1.754   6.001 1.00 . A A . 255 MET O    1 1 
       14 29947 1 1  95 MET SD   S  -2.712   6.119   1.993 1.00 . A A . 255 MET SD   1 1 
       14 29948 1 1  96 GLN C    C  -4.297   1.845   8.785 1.00 . A A . 256 GLN C    1 1 
       14 29949 1 1  96 GLN CA   C  -3.643   3.156   8.364 1.00 . A A . 256 GLN CA   1 1 
       14 29950 1 1  96 GLN CB   C  -4.003   4.266   9.358 1.00 . A A . 256 GLN CB   1 1 
       14 29951 1 1  96 GLN CD   C  -1.826   5.513   9.596 1.00 . A A . 256 GLN CD   1 1 
       14 29952 1 1  96 GLN CG   C  -3.257   5.563   9.108 1.00 . A A . 256 GLN CG   1 1 
       14 29953 1 1  96 GLN H    H  -4.561   4.374   6.898 1.00 . A A . 256 GLN H    1 1 
       14 29954 1 1  96 GLN HA   H  -2.572   3.023   8.360 1.00 . A A . 256 GLN HA   1 1 
       14 29955 1 1  96 GLN HB2  H  -5.063   4.465   9.293 1.00 . A A . 256 GLN HB2  1 1 
       14 29956 1 1  96 GLN HB3  H  -3.769   3.931  10.356 1.00 . A A . 256 GLN HB3  1 1 
       14 29957 1 1  96 GLN HE21 H  -1.230   6.572   8.028 1.00 . A A . 256 GLN HE21 1 1 
       14 29958 1 1  96 GLN HE22 H   0.008   6.115   9.150 1.00 . A A . 256 GLN HE22 1 1 
       14 29959 1 1  96 GLN HG2  H  -3.251   5.761   8.046 1.00 . A A . 256 GLN HG2  1 1 
       14 29960 1 1  96 GLN HG3  H  -3.770   6.364   9.619 1.00 . A A . 256 GLN HG3  1 1 
       14 29961 1 1  96 GLN N    N  -4.055   3.539   7.020 1.00 . A A . 256 GLN N    1 1 
       14 29962 1 1  96 GLN NE2  N  -0.926   6.129   8.851 1.00 . A A . 256 GLN NE2  1 1 
       14 29963 1 1  96 GLN O    O  -3.687   1.039   9.489 1.00 . A A . 256 GLN O    1 1 
       14 29964 1 1  96 GLN OE1  O  -1.529   4.894  10.618 1.00 . A A . 256 GLN OE1  1 1 
       14 29965 1 1  97 GLN C    C  -5.680  -0.786   7.986 1.00 . A A . 257 GLN C    1 1 
       14 29966 1 1  97 GLN CA   C  -6.267   0.410   8.704 1.00 . A A . 257 GLN CA   1 1 
       14 29967 1 1  97 GLN CB   C  -7.729   0.522   8.297 1.00 . A A . 257 GLN CB   1 1 
       14 29968 1 1  97 GLN CD   C  -9.867   1.801   8.409 1.00 . A A . 257 GLN CD   1 1 
       14 29969 1 1  97 GLN CG   C  -8.445   1.702   8.899 1.00 . A A . 257 GLN CG   1 1 
       14 29970 1 1  97 GLN H    H  -5.987   2.306   7.820 1.00 . A A . 257 GLN H    1 1 
       14 29971 1 1  97 GLN HA   H  -6.211   0.269   9.769 1.00 . A A . 257 GLN HA   1 1 
       14 29972 1 1  97 GLN HB2  H  -7.785   0.606   7.223 1.00 . A A . 257 GLN HB2  1 1 
       14 29973 1 1  97 GLN HB3  H  -8.244  -0.377   8.604 1.00 . A A . 257 GLN HB3  1 1 
       14 29974 1 1  97 GLN HE21 H  -9.728   3.766   8.454 1.00 . A A . 257 GLN HE21 1 1 
       14 29975 1 1  97 GLN HE22 H -11.251   3.126   7.946 1.00 . A A . 257 GLN HE22 1 1 
       14 29976 1 1  97 GLN HG2  H  -8.454   1.595   9.973 1.00 . A A . 257 GLN HG2  1 1 
       14 29977 1 1  97 GLN HG3  H  -7.921   2.605   8.627 1.00 . A A . 257 GLN HG3  1 1 
       14 29978 1 1  97 GLN N    N  -5.541   1.625   8.361 1.00 . A A . 257 GLN N    1 1 
       14 29979 1 1  97 GLN NE2  N -10.330   3.016   8.251 1.00 . A A . 257 GLN NE2  1 1 
       14 29980 1 1  97 GLN O    O  -5.403  -1.822   8.589 1.00 . A A . 257 GLN O    1 1 
       14 29981 1 1  97 GLN OE1  O -10.524   0.796   8.142 1.00 . A A . 257 GLN OE1  1 1 
       14 29982 1 1  98 LEU C    C  -3.679  -2.157   6.068 1.00 . A A . 258 LEU C    1 1 
       14 29983 1 1  98 LEU CA   C  -5.118  -1.723   5.820 1.00 . A A . 258 LEU CA   1 1 
       14 29984 1 1  98 LEU CB   C  -5.380  -1.336   4.359 1.00 . A A . 258 LEU CB   1 1 
       14 29985 1 1  98 LEU CD1  C  -3.485  -2.050   2.906 1.00 . A A . 258 LEU CD1  1 1 
       14 29986 1 1  98 LEU CD2  C  -4.660   0.123   2.477 1.00 . A A . 258 LEU CD2  1 1 
       14 29987 1 1  98 LEU CG   C  -4.193  -0.860   3.537 1.00 . A A . 258 LEU CG   1 1 
       14 29988 1 1  98 LEU H    H  -5.614   0.272   6.298 1.00 . A A . 258 LEU H    1 1 
       14 29989 1 1  98 LEU HA   H  -5.760  -2.553   6.069 1.00 . A A . 258 LEU HA   1 1 
       14 29990 1 1  98 LEU HB2  H  -5.805  -2.188   3.856 1.00 . A A . 258 LEU HB2  1 1 
       14 29991 1 1  98 LEU HB3  H  -6.113  -0.547   4.360 1.00 . A A . 258 LEU HB3  1 1 
       14 29992 1 1  98 LEU HD11 H  -3.111  -2.694   3.688 1.00 . A A . 258 LEU HD11 1 1 
       14 29993 1 1  98 LEU HD12 H  -2.663  -1.703   2.299 1.00 . A A . 258 LEU HD12 1 1 
       14 29994 1 1  98 LEU HD13 H  -4.182  -2.596   2.292 1.00 . A A . 258 LEU HD13 1 1 
       14 29995 1 1  98 LEU HD21 H  -5.347  -0.372   1.807 1.00 . A A . 258 LEU HD21 1 1 
       14 29996 1 1  98 LEU HD22 H  -3.810   0.485   1.920 1.00 . A A . 258 LEU HD22 1 1 
       14 29997 1 1  98 LEU HD23 H  -5.159   0.952   2.952 1.00 . A A . 258 LEU HD23 1 1 
       14 29998 1 1  98 LEU HG   H  -3.492  -0.353   4.184 1.00 . A A . 258 LEU HG   1 1 
       14 29999 1 1  98 LEU N    N  -5.492  -0.622   6.687 1.00 . A A . 258 LEU N    1 1 
       14 30000 1 1  98 LEU O    O  -3.388  -3.350   6.054 1.00 . A A . 258 LEU O    1 1 
       14 30001 1 1  99 GLN C    C  -1.377  -2.366   7.952 1.00 . A A . 259 GLN C    1 1 
       14 30002 1 1  99 GLN CA   C  -1.402  -1.559   6.659 1.00 . A A . 259 GLN CA   1 1 
       14 30003 1 1  99 GLN CB   C  -0.493  -0.326   6.801 1.00 . A A . 259 GLN CB   1 1 
       14 30004 1 1  99 GLN CD   C   0.110   1.725   8.175 1.00 . A A . 259 GLN CD   1 1 
       14 30005 1 1  99 GLN CG   C  -0.911   0.634   7.903 1.00 . A A . 259 GLN CG   1 1 
       14 30006 1 1  99 GLN H    H  -3.051  -0.259   6.275 1.00 . A A . 259 GLN H    1 1 
       14 30007 1 1  99 GLN HA   H  -1.025  -2.182   5.860 1.00 . A A . 259 GLN HA   1 1 
       14 30008 1 1  99 GLN HB2  H   0.507  -0.665   7.016 1.00 . A A . 259 GLN HB2  1 1 
       14 30009 1 1  99 GLN HB3  H  -0.482   0.218   5.865 1.00 . A A . 259 GLN HB3  1 1 
       14 30010 1 1  99 GLN HE21 H   1.619   0.488   7.803 1.00 . A A . 259 GLN HE21 1 1 
       14 30011 1 1  99 GLN HE22 H   2.059   2.101   8.242 1.00 . A A . 259 GLN HE22 1 1 
       14 30012 1 1  99 GLN HG2  H  -1.841   1.099   7.620 1.00 . A A . 259 GLN HG2  1 1 
       14 30013 1 1  99 GLN HG3  H  -1.059   0.067   8.813 1.00 . A A . 259 GLN HG3  1 1 
       14 30014 1 1  99 GLN N    N  -2.782  -1.204   6.324 1.00 . A A . 259 GLN N    1 1 
       14 30015 1 1  99 GLN NE2  N   1.391   1.406   8.057 1.00 . A A . 259 GLN NE2  1 1 
       14 30016 1 1  99 GLN O    O  -0.568  -3.273   8.114 1.00 . A A . 259 GLN O    1 1 
       14 30017 1 1  99 GLN OE1  O  -0.250   2.844   8.526 1.00 . A A . 259 GLN OE1  1 1 
       14 30018 1 1 100 ASP C    C  -3.057  -4.097   9.961 1.00 . A A . 260 ASP C    1 1 
       14 30019 1 1 100 ASP CA   C  -2.421  -2.718  10.143 1.00 . A A . 260 ASP CA   1 1 
       14 30020 1 1 100 ASP CB   C  -3.265  -1.861  11.093 1.00 . A A . 260 ASP CB   1 1 
       14 30021 1 1 100 ASP CG   C  -3.544  -2.545  12.415 1.00 . A A . 260 ASP CG   1 1 
       14 30022 1 1 100 ASP H    H  -2.896  -1.288   8.663 1.00 . A A . 260 ASP H    1 1 
       14 30023 1 1 100 ASP HA   H  -1.433  -2.839  10.561 1.00 . A A . 260 ASP HA   1 1 
       14 30024 1 1 100 ASP HB2  H  -2.745  -0.936  11.292 1.00 . A A . 260 ASP HB2  1 1 
       14 30025 1 1 100 ASP HB3  H  -4.210  -1.639  10.617 1.00 . A A . 260 ASP HB3  1 1 
       14 30026 1 1 100 ASP N    N  -2.289  -2.031   8.862 1.00 . A A . 260 ASP N    1 1 
       14 30027 1 1 100 ASP O    O  -2.941  -4.972  10.820 1.00 . A A . 260 ASP O    1 1 
       14 30028 1 1 100 ASP OD1  O  -4.675  -3.043  12.602 1.00 . A A . 260 ASP OD1  1 1 
       14 30029 1 1 100 ASP OD2  O  -2.637  -2.591  13.273 1.00 . A A . 260 ASP OD2  1 1 
       14 30030 1 1 101 LEU C    C  -3.364  -6.498   7.824 1.00 . A A . 261 LEU C    1 1 
       14 30031 1 1 101 LEU CA   C  -4.343  -5.555   8.498 1.00 . A A . 261 LEU CA   1 1 
       14 30032 1 1 101 LEU CB   C  -5.555  -5.318   7.594 1.00 . A A . 261 LEU CB   1 1 
       14 30033 1 1 101 LEU CD1  C  -7.770  -4.167   7.365 1.00 . A A . 261 LEU CD1  1 1 
       14 30034 1 1 101 LEU CD2  C  -7.511  -6.076   8.951 1.00 . A A . 261 LEU CD2  1 1 
       14 30035 1 1 101 LEU CG   C  -6.823  -4.874   8.320 1.00 . A A . 261 LEU CG   1 1 
       14 30036 1 1 101 LEU H    H  -3.706  -3.564   8.153 1.00 . A A . 261 LEU H    1 1 
       14 30037 1 1 101 LEU HA   H  -4.675  -6.000   9.423 1.00 . A A . 261 LEU HA   1 1 
       14 30038 1 1 101 LEU HB2  H  -5.294  -4.559   6.869 1.00 . A A . 261 LEU HB2  1 1 
       14 30039 1 1 101 LEU HB3  H  -5.769  -6.235   7.067 1.00 . A A . 261 LEU HB3  1 1 
       14 30040 1 1 101 LEU HD11 H  -7.321  -3.244   7.033 1.00 . A A . 261 LEU HD11 1 1 
       14 30041 1 1 101 LEU HD12 H  -8.699  -3.954   7.871 1.00 . A A . 261 LEU HD12 1 1 
       14 30042 1 1 101 LEU HD13 H  -7.960  -4.801   6.513 1.00 . A A . 261 LEU HD13 1 1 
       14 30043 1 1 101 LEU HD21 H  -7.813  -6.770   8.174 1.00 . A A . 261 LEU HD21 1 1 
       14 30044 1 1 101 LEU HD22 H  -8.385  -5.747   9.494 1.00 . A A . 261 LEU HD22 1 1 
       14 30045 1 1 101 LEU HD23 H  -6.831  -6.569   9.629 1.00 . A A . 261 LEU HD23 1 1 
       14 30046 1 1 101 LEU HG   H  -6.560  -4.185   9.107 1.00 . A A . 261 LEU HG   1 1 
       14 30047 1 1 101 LEU N    N  -3.691  -4.290   8.815 1.00 . A A . 261 LEU N    1 1 
       14 30048 1 1 101 LEU O    O  -3.634  -7.691   7.671 1.00 . A A . 261 LEU O    1 1 
       14 30049 1 1 102 GLY C    C  -0.927  -6.251   5.384 1.00 . A A . 262 GLY C    1 1 
       14 30050 1 1 102 GLY CA   C  -1.212  -6.744   6.782 1.00 . A A . 262 GLY CA   1 1 
       14 30051 1 1 102 GLY H    H  -2.099  -4.989   7.542 1.00 . A A . 262 GLY H    1 1 
       14 30052 1 1 102 GLY HA2  H  -0.306  -6.689   7.366 1.00 . A A . 262 GLY HA2  1 1 
       14 30053 1 1 102 GLY HA3  H  -1.539  -7.770   6.733 1.00 . A A . 262 GLY HA3  1 1 
       14 30054 1 1 102 GLY N    N  -2.230  -5.957   7.424 1.00 . A A . 262 GLY N    1 1 
       14 30055 1 1 102 GLY O    O  -1.733  -5.535   4.794 1.00 . A A . 262 GLY O    1 1 
       14 30056 1 1 103 HIS C    C  -0.014  -7.220   2.515 1.00 . A A . 263 HIS C    1 1 
       14 30057 1 1 103 HIS CA   C   0.587  -6.238   3.507 1.00 . A A . 263 HIS CA   1 1 
       14 30058 1 1 103 HIS CB   C   2.110  -6.188   3.332 1.00 . A A . 263 HIS CB   1 1 
       14 30059 1 1 103 HIS CD2  C   3.406  -8.070   4.568 1.00 . A A . 263 HIS CD2  1 1 
       14 30060 1 1 103 HIS CE1  C   3.613  -9.476   2.902 1.00 . A A . 263 HIS CE1  1 1 
       14 30061 1 1 103 HIS CG   C   2.801  -7.514   3.494 1.00 . A A . 263 HIS CG   1 1 
       14 30062 1 1 103 HIS H    H   0.845  -7.155   5.396 1.00 . A A . 263 HIS H    1 1 
       14 30063 1 1 103 HIS HA   H   0.177  -5.258   3.317 1.00 . A A . 263 HIS HA   1 1 
       14 30064 1 1 103 HIS HB2  H   2.337  -5.820   2.343 1.00 . A A . 263 HIS HB2  1 1 
       14 30065 1 1 103 HIS HB3  H   2.521  -5.508   4.061 1.00 . A A . 263 HIS HB3  1 1 
       14 30066 1 1 103 HIS HD1  H   2.596  -8.321   1.548 1.00 . A A . 263 HIS HD1  1 1 
       14 30067 1 1 103 HIS HD2  H   3.488  -7.633   5.555 1.00 . A A . 263 HIS HD2  1 1 
       14 30068 1 1 103 HIS HE1  H   3.879 -10.344   2.316 1.00 . A A . 263 HIS HE1  1 1 
       14 30069 1 1 103 HIS HE2  H   4.353  -9.936   4.756 1.00 . A A . 263 HIS HE2  1 1 
       14 30070 1 1 103 HIS N    N   0.228  -6.615   4.863 1.00 . A A . 263 HIS N    1 1 
       14 30071 1 1 103 HIS ND1  N   2.948  -8.423   2.465 1.00 . A A . 263 HIS ND1  1 1 
       14 30072 1 1 103 HIS NE2  N   3.901  -9.284   4.173 1.00 . A A . 263 HIS NE2  1 1 
       14 30073 1 1 103 HIS O    O  -0.239  -8.386   2.850 1.00 . A A . 263 HIS O    1 1 
       14 30074 1 1 104 PRO C    C   0.318  -8.691  -0.117 1.00 . A A . 264 PRO C    1 1 
       14 30075 1 1 104 PRO CA   C  -0.741  -7.643   0.216 1.00 . A A . 264 PRO CA   1 1 
       14 30076 1 1 104 PRO CB   C  -0.970  -6.698  -0.971 1.00 . A A . 264 PRO CB   1 1 
       14 30077 1 1 104 PRO CD   C  -0.149  -5.368   0.842 1.00 . A A . 264 PRO CD   1 1 
       14 30078 1 1 104 PRO CG   C  -0.176  -5.476  -0.657 1.00 . A A . 264 PRO CG   1 1 
       14 30079 1 1 104 PRO HA   H  -1.665  -8.135   0.481 1.00 . A A . 264 PRO HA   1 1 
       14 30080 1 1 104 PRO HB2  H  -0.625  -7.168  -1.879 1.00 . A A . 264 PRO HB2  1 1 
       14 30081 1 1 104 PRO HB3  H  -2.023  -6.471  -1.056 1.00 . A A . 264 PRO HB3  1 1 
       14 30082 1 1 104 PRO HD2  H   0.789  -4.945   1.172 1.00 . A A . 264 PRO HD2  1 1 
       14 30083 1 1 104 PRO HD3  H  -0.975  -4.776   1.198 1.00 . A A . 264 PRO HD3  1 1 
       14 30084 1 1 104 PRO HG2  H   0.826  -5.580  -1.043 1.00 . A A . 264 PRO HG2  1 1 
       14 30085 1 1 104 PRO HG3  H  -0.655  -4.607  -1.086 1.00 . A A . 264 PRO HG3  1 1 
       14 30086 1 1 104 PRO N    N  -0.276  -6.766   1.284 1.00 . A A . 264 PRO N    1 1 
       14 30087 1 1 104 PRO O    O   1.509  -8.474   0.137 1.00 . A A . 264 PRO O    1 1 
       14 30088 1 1 105 PRO C    C   1.924 -10.462  -1.953 1.00 . A A . 265 PRO C    1 1 
       14 30089 1 1 105 PRO CA   C   0.835 -10.925  -0.996 1.00 . A A . 265 PRO CA   1 1 
       14 30090 1 1 105 PRO CB   C  -0.057 -11.974  -1.665 1.00 . A A . 265 PRO CB   1 1 
       14 30091 1 1 105 PRO CD   C  -1.479 -10.171  -1.027 1.00 . A A . 265 PRO CD   1 1 
       14 30092 1 1 105 PRO CG   C  -1.436 -11.659  -1.196 1.00 . A A . 265 PRO CG   1 1 
       14 30093 1 1 105 PRO HA   H   1.286 -11.340  -0.108 1.00 . A A . 265 PRO HA   1 1 
       14 30094 1 1 105 PRO HB2  H   0.026 -11.886  -2.738 1.00 . A A . 265 PRO HB2  1 1 
       14 30095 1 1 105 PRO HB3  H   0.250 -12.962  -1.355 1.00 . A A . 265 PRO HB3  1 1 
       14 30096 1 1 105 PRO HD2  H  -1.763  -9.692  -1.953 1.00 . A A . 265 PRO HD2  1 1 
       14 30097 1 1 105 PRO HD3  H  -2.159  -9.899  -0.235 1.00 . A A . 265 PRO HD3  1 1 
       14 30098 1 1 105 PRO HG2  H  -2.157 -11.974  -1.936 1.00 . A A . 265 PRO HG2  1 1 
       14 30099 1 1 105 PRO HG3  H  -1.624 -12.149  -0.253 1.00 . A A . 265 PRO HG3  1 1 
       14 30100 1 1 105 PRO N    N  -0.091  -9.840  -0.668 1.00 . A A . 265 PRO N    1 1 
       14 30101 1 1 105 PRO O    O   1.669  -9.639  -2.834 1.00 . A A . 265 PRO O    1 1 
       14 30102 1 1 106 LYS C    C   4.011 -10.811  -4.080 1.00 . A A . 266 LYS C    1 1 
       14 30103 1 1 106 LYS CA   C   4.286 -10.603  -2.598 1.00 . A A . 266 LYS CA   1 1 
       14 30104 1 1 106 LYS CB   C   5.525 -11.399  -2.169 1.00 . A A . 266 LYS CB   1 1 
       14 30105 1 1 106 LYS CD   C   6.547 -13.648  -1.702 1.00 . A A . 266 LYS CD   1 1 
       14 30106 1 1 106 LYS CE   C   6.381 -15.155  -1.815 1.00 . A A . 266 LYS CE   1 1 
       14 30107 1 1 106 LYS CG   C   5.355 -12.907  -2.282 1.00 . A A . 266 LYS CG   1 1 
       14 30108 1 1 106 LYS H    H   3.265 -11.664  -1.089 1.00 . A A . 266 LYS H    1 1 
       14 30109 1 1 106 LYS HA   H   4.471  -9.553  -2.431 1.00 . A A . 266 LYS HA   1 1 
       14 30110 1 1 106 LYS HB2  H   6.358 -11.107  -2.791 1.00 . A A . 266 LYS HB2  1 1 
       14 30111 1 1 106 LYS HB3  H   5.753 -11.159  -1.141 1.00 . A A . 266 LYS HB3  1 1 
       14 30112 1 1 106 LYS HD2  H   7.435 -13.354  -2.240 1.00 . A A . 266 LYS HD2  1 1 
       14 30113 1 1 106 LYS HD3  H   6.649 -13.383  -0.661 1.00 . A A . 266 LYS HD3  1 1 
       14 30114 1 1 106 LYS HE2  H   7.163 -15.634  -1.245 1.00 . A A . 266 LYS HE2  1 1 
       14 30115 1 1 106 LYS HE3  H   5.420 -15.429  -1.404 1.00 . A A . 266 LYS HE3  1 1 
       14 30116 1 1 106 LYS HG2  H   4.466 -13.202  -1.745 1.00 . A A . 266 LYS HG2  1 1 
       14 30117 1 1 106 LYS HG3  H   5.250 -13.171  -3.325 1.00 . A A . 266 LYS HG3  1 1 
       14 30118 1 1 106 LYS HZ1  H   5.763 -15.112  -3.817 1.00 . A A . 266 LYS HZ1  1 1 
       14 30119 1 1 106 LYS HZ2  H   6.245 -16.641  -3.274 1.00 . A A . 266 LYS HZ2  1 1 
       14 30120 1 1 106 LYS HZ3  H   7.409 -15.463  -3.606 1.00 . A A . 266 LYS HZ3  1 1 
       14 30121 1 1 106 LYS N    N   3.138 -10.988  -1.785 1.00 . A A . 266 LYS N    1 1 
       14 30122 1 1 106 LYS NZ   N   6.457 -15.624  -3.224 1.00 . A A . 266 LYS NZ   1 1 
       14 30123 1 1 106 LYS O    O   4.497 -10.057  -4.917 1.00 . A A . 266 LYS O    1 1 
       14 30124 1 1 107 GLU C    C   2.065 -10.986  -6.367 1.00 . A A . 267 GLU C    1 1 
       14 30125 1 1 107 GLU CA   C   2.874 -12.134  -5.773 1.00 . A A . 267 GLU CA   1 1 
       14 30126 1 1 107 GLU CB   C   2.058 -13.425  -5.835 1.00 . A A . 267 GLU CB   1 1 
       14 30127 1 1 107 GLU CD   C   4.053 -14.965  -5.607 1.00 . A A . 267 GLU CD   1 1 
       14 30128 1 1 107 GLU CG   C   2.686 -14.586  -5.079 1.00 . A A . 267 GLU CG   1 1 
       14 30129 1 1 107 GLU H    H   2.904 -12.421  -3.679 1.00 . A A . 267 GLU H    1 1 
       14 30130 1 1 107 GLU HA   H   3.783 -12.259  -6.339 1.00 . A A . 267 GLU HA   1 1 
       14 30131 1 1 107 GLU HB2  H   1.080 -13.239  -5.418 1.00 . A A . 267 GLU HB2  1 1 
       14 30132 1 1 107 GLU HB3  H   1.948 -13.717  -6.870 1.00 . A A . 267 GLU HB3  1 1 
       14 30133 1 1 107 GLU HG2  H   2.787 -14.308  -4.039 1.00 . A A . 267 GLU HG2  1 1 
       14 30134 1 1 107 GLU HG3  H   2.034 -15.443  -5.158 1.00 . A A . 267 GLU HG3  1 1 
       14 30135 1 1 107 GLU N    N   3.233 -11.838  -4.393 1.00 . A A . 267 GLU N    1 1 
       14 30136 1 1 107 GLU O    O   2.214 -10.638  -7.539 1.00 . A A . 267 GLU O    1 1 
       14 30137 1 1 107 GLU OE1  O   5.055 -14.409  -5.117 1.00 . A A . 267 GLU OE1  1 1 
       14 30138 1 1 107 GLU OE2  O   4.136 -15.833  -6.500 1.00 . A A . 267 GLU OE2  1 1 
       14 30139 1 1 108 LEU C    C   1.167  -7.954  -5.943 1.00 . A A . 268 LEU C    1 1 
       14 30140 1 1 108 LEU CA   C   0.398  -9.264  -5.964 1.00 . A A . 268 LEU CA   1 1 
       14 30141 1 1 108 LEU CB   C  -0.851  -9.153  -5.090 1.00 . A A . 268 LEU CB   1 1 
       14 30142 1 1 108 LEU CD1  C  -3.216  -9.823  -4.618 1.00 . A A . 268 LEU CD1  1 1 
       14 30143 1 1 108 LEU CD2  C  -2.476  -9.444  -6.977 1.00 . A A . 268 LEU CD2  1 1 
       14 30144 1 1 108 LEU CG   C  -2.060  -9.939  -5.596 1.00 . A A . 268 LEU CG   1 1 
       14 30145 1 1 108 LEU H    H   1.162 -10.700  -4.614 1.00 . A A . 268 LEU H    1 1 
       14 30146 1 1 108 LEU HA   H   0.093  -9.463  -6.979 1.00 . A A . 268 LEU HA   1 1 
       14 30147 1 1 108 LEU HB2  H  -0.603  -9.510  -4.101 1.00 . A A . 268 LEU HB2  1 1 
       14 30148 1 1 108 LEU HB3  H  -1.128  -8.113  -5.020 1.00 . A A . 268 LEU HB3  1 1 
       14 30149 1 1 108 LEU HD11 H  -3.495  -8.785  -4.510 1.00 . A A . 268 LEU HD11 1 1 
       14 30150 1 1 108 LEU HD12 H  -2.916 -10.217  -3.658 1.00 . A A . 268 LEU HD12 1 1 
       14 30151 1 1 108 LEU HD13 H  -4.059 -10.387  -4.989 1.00 . A A . 268 LEU HD13 1 1 
       14 30152 1 1 108 LEU HD21 H  -3.379  -9.951  -7.284 1.00 . A A . 268 LEU HD21 1 1 
       14 30153 1 1 108 LEU HD22 H  -1.691  -9.650  -7.689 1.00 . A A . 268 LEU HD22 1 1 
       14 30154 1 1 108 LEU HD23 H  -2.656  -8.378  -6.941 1.00 . A A . 268 LEU HD23 1 1 
       14 30155 1 1 108 LEU HG   H  -1.795 -10.983  -5.679 1.00 . A A . 268 LEU HG   1 1 
       14 30156 1 1 108 LEU N    N   1.228 -10.380  -5.537 1.00 . A A . 268 LEU N    1 1 
       14 30157 1 1 108 LEU O    O   0.731  -6.969  -6.532 1.00 . A A . 268 LEU O    1 1 
       14 30158 1 1 109 ALA C    C   4.379  -6.962  -6.110 1.00 . A A . 269 ALA C    1 1 
       14 30159 1 1 109 ALA CA   C   3.149  -6.750  -5.238 1.00 . A A . 269 ALA CA   1 1 
       14 30160 1 1 109 ALA CB   C   3.552  -6.428  -3.804 1.00 . A A . 269 ALA CB   1 1 
       14 30161 1 1 109 ALA H    H   2.663  -8.760  -4.869 1.00 . A A . 269 ALA H    1 1 
       14 30162 1 1 109 ALA HA   H   2.575  -5.922  -5.629 1.00 . A A . 269 ALA HA   1 1 
       14 30163 1 1 109 ALA HB1  H   2.665  -6.293  -3.203 1.00 . A A . 269 ALA HB1  1 1 
       14 30164 1 1 109 ALA HB2  H   4.137  -5.519  -3.792 1.00 . A A . 269 ALA HB2  1 1 
       14 30165 1 1 109 ALA HB3  H   4.140  -7.240  -3.404 1.00 . A A . 269 ALA HB3  1 1 
       14 30166 1 1 109 ALA N    N   2.317  -7.940  -5.284 1.00 . A A . 269 ALA N    1 1 
       14 30167 1 1 109 ALA O    O   5.326  -6.176  -6.088 1.00 . A A . 269 ALA O    1 1 
       14 30168 1 1 110 GLY C    C   5.662  -7.554  -8.933 1.00 . A A . 270 GLY C    1 1 
       14 30169 1 1 110 GLY CA   C   5.477  -8.429  -7.713 1.00 . A A . 270 GLY CA   1 1 
       14 30170 1 1 110 GLY H    H   3.538  -8.599  -6.884 1.00 . A A . 270 GLY H    1 1 
       14 30171 1 1 110 GLY HA2  H   6.374  -8.384  -7.116 1.00 . A A . 270 GLY HA2  1 1 
       14 30172 1 1 110 GLY HA3  H   5.331  -9.446  -8.040 1.00 . A A . 270 GLY HA3  1 1 
       14 30173 1 1 110 GLY N    N   4.346  -8.043  -6.886 1.00 . A A . 270 GLY N    1 1 
       14 30174 1 1 110 GLY O    O   6.423  -7.894  -9.838 1.00 . A A . 270 GLY O    1 1 
       14 30175 1 1 111 GLU C    C   5.753  -4.199  -9.555 1.00 . A A . 271 GLU C    1 1 
       14 30176 1 1 111 GLU CA   C   5.099  -5.480 -10.052 1.00 . A A . 271 GLU CA   1 1 
       14 30177 1 1 111 GLU CB   C   3.726  -5.193 -10.645 1.00 . A A . 271 GLU CB   1 1 
       14 30178 1 1 111 GLU CD   C   1.340  -4.514 -10.246 1.00 . A A . 271 GLU CD   1 1 
       14 30179 1 1 111 GLU CG   C   2.681  -4.800  -9.614 1.00 . A A . 271 GLU CG   1 1 
       14 30180 1 1 111 GLU H    H   4.366  -6.225  -8.226 1.00 . A A . 271 GLU H    1 1 
       14 30181 1 1 111 GLU HA   H   5.728  -5.926 -10.808 1.00 . A A . 271 GLU HA   1 1 
       14 30182 1 1 111 GLU HB2  H   3.817  -4.388 -11.355 1.00 . A A . 271 GLU HB2  1 1 
       14 30183 1 1 111 GLU HB3  H   3.380  -6.076 -11.157 1.00 . A A . 271 GLU HB3  1 1 
       14 30184 1 1 111 GLU HG2  H   2.566  -5.608  -8.908 1.00 . A A . 271 GLU HG2  1 1 
       14 30185 1 1 111 GLU HG3  H   3.018  -3.913  -9.096 1.00 . A A . 271 GLU HG3  1 1 
       14 30186 1 1 111 GLU N    N   4.978  -6.426  -8.961 1.00 . A A . 271 GLU N    1 1 
       14 30187 1 1 111 GLU O    O   5.883  -3.215 -10.285 1.00 . A A . 271 GLU O    1 1 
       14 30188 1 1 111 GLU OE1  O   1.126  -3.368 -10.686 1.00 . A A . 271 GLU OE1  1 1 
       14 30189 1 1 111 GLU OE2  O   0.506  -5.444 -10.327 1.00 . A A . 271 GLU OE2  1 1 
       14 30190 1 1 112 MET C    C   8.331  -3.377  -7.666 1.00 . A A . 272 MET C    1 1 
       14 30191 1 1 112 MET CA   C   6.828  -3.112  -7.665 1.00 . A A . 272 MET CA   1 1 
       14 30192 1 1 112 MET CB   C   6.322  -2.945  -6.228 1.00 . A A . 272 MET CB   1 1 
       14 30193 1 1 112 MET CE   C   4.487  -0.248  -5.766 1.00 . A A . 272 MET CE   1 1 
       14 30194 1 1 112 MET CG   C   4.806  -2.963  -6.102 1.00 . A A . 272 MET CG   1 1 
       14 30195 1 1 112 MET H    H   6.002  -5.049  -7.778 1.00 . A A . 272 MET H    1 1 
       14 30196 1 1 112 MET HA   H   6.619  -2.217  -8.232 1.00 . A A . 272 MET HA   1 1 
       14 30197 1 1 112 MET HB2  H   6.721  -3.746  -5.624 1.00 . A A . 272 MET HB2  1 1 
       14 30198 1 1 112 MET HB3  H   6.681  -2.002  -5.842 1.00 . A A . 272 MET HB3  1 1 
       14 30199 1 1 112 MET HE1  H   4.162  -0.500  -4.766 1.00 . A A . 272 MET HE1  1 1 
       14 30200 1 1 112 MET HE2  H   4.026   0.679  -6.071 1.00 . A A . 272 MET HE2  1 1 
       14 30201 1 1 112 MET HE3  H   5.560  -0.139  -5.778 1.00 . A A . 272 MET HE3  1 1 
       14 30202 1 1 112 MET HG2  H   4.434  -3.865  -6.561 1.00 . A A . 272 MET HG2  1 1 
       14 30203 1 1 112 MET HG3  H   4.547  -2.966  -5.053 1.00 . A A . 272 MET HG3  1 1 
       14 30204 1 1 112 MET N    N   6.154  -4.233  -8.298 1.00 . A A . 272 MET N    1 1 
       14 30205 1 1 112 MET O    O   8.743  -4.537  -7.653 1.00 . A A . 272 MET O    1 1 
       14 30206 1 1 112 MET SD   S   4.008  -1.553  -6.889 1.00 . A A . 272 MET SD   1 1 
       14 30207 1 1 113 PRO C    C  11.139  -3.206  -6.472 1.00 . A A . 273 PRO C    1 1 
       14 30208 1 1 113 PRO CA   C  10.625  -2.484  -7.715 1.00 . A A . 273 PRO CA   1 1 
       14 30209 1 1 113 PRO CB   C  11.162  -1.048  -7.771 1.00 . A A . 273 PRO CB   1 1 
       14 30210 1 1 113 PRO CD   C   8.764  -0.911  -7.684 1.00 . A A . 273 PRO CD   1 1 
       14 30211 1 1 113 PRO CG   C  10.032  -0.178  -7.339 1.00 . A A . 273 PRO CG   1 1 
       14 30212 1 1 113 PRO HA   H  10.944  -3.023  -8.595 1.00 . A A . 273 PRO HA   1 1 
       14 30213 1 1 113 PRO HB2  H  12.004  -0.954  -7.101 1.00 . A A . 273 PRO HB2  1 1 
       14 30214 1 1 113 PRO HB3  H  11.473  -0.818  -8.779 1.00 . A A . 273 PRO HB3  1 1 
       14 30215 1 1 113 PRO HD2  H   8.013  -0.730  -6.930 1.00 . A A . 273 PRO HD2  1 1 
       14 30216 1 1 113 PRO HD3  H   8.406  -0.608  -8.658 1.00 . A A . 273 PRO HD3  1 1 
       14 30217 1 1 113 PRO HG2  H  10.087  -0.012  -6.274 1.00 . A A . 273 PRO HG2  1 1 
       14 30218 1 1 113 PRO HG3  H  10.075   0.763  -7.867 1.00 . A A . 273 PRO HG3  1 1 
       14 30219 1 1 113 PRO N    N   9.168  -2.325  -7.689 1.00 . A A . 273 PRO N    1 1 
       14 30220 1 1 113 PRO O    O  11.057  -2.677  -5.363 1.00 . A A . 273 PRO O    1 1 
       14 30221 1 1 114 PRO C    C  12.953  -4.542  -4.513 1.00 . A A . 274 PRO C    1 1 
       14 30222 1 1 114 PRO CA   C  12.109  -5.288  -5.541 1.00 . A A . 274 PRO CA   1 1 
       14 30223 1 1 114 PRO CB   C  12.939  -6.364  -6.237 1.00 . A A . 274 PRO CB   1 1 
       14 30224 1 1 114 PRO CD   C  11.887  -5.078  -7.959 1.00 . A A . 274 PRO CD   1 1 
       14 30225 1 1 114 PRO CG   C  12.353  -6.463  -7.601 1.00 . A A . 274 PRO CG   1 1 
       14 30226 1 1 114 PRO HA   H  11.267  -5.747  -5.044 1.00 . A A . 274 PRO HA   1 1 
       14 30227 1 1 114 PRO HB2  H  13.974  -6.057  -6.270 1.00 . A A . 274 PRO HB2  1 1 
       14 30228 1 1 114 PRO HB3  H  12.849  -7.296  -5.700 1.00 . A A . 274 PRO HB3  1 1 
       14 30229 1 1 114 PRO HD2  H  12.647  -4.558  -8.522 1.00 . A A . 274 PRO HD2  1 1 
       14 30230 1 1 114 PRO HD3  H  10.965  -5.126  -8.521 1.00 . A A . 274 PRO HD3  1 1 
       14 30231 1 1 114 PRO HG2  H  13.107  -6.795  -8.299 1.00 . A A . 274 PRO HG2  1 1 
       14 30232 1 1 114 PRO HG3  H  11.520  -7.149  -7.594 1.00 . A A . 274 PRO HG3  1 1 
       14 30233 1 1 114 PRO N    N  11.669  -4.432  -6.648 1.00 . A A . 274 PRO N    1 1 
       14 30234 1 1 114 PRO O    O  14.095  -4.161  -4.784 1.00 . A A . 274 PRO O    1 1 
       14 30235 1 1 115 GLY C    C  12.123  -2.772  -1.454 1.00 . A A . 275 GLY C    1 1 
       14 30236 1 1 115 GLY CA   C  13.063  -3.611  -2.293 1.00 . A A . 275 GLY CA   1 1 
       14 30237 1 1 115 GLY H    H  11.451  -4.627  -3.198 1.00 . A A . 275 GLY H    1 1 
       14 30238 1 1 115 GLY HA2  H  13.555  -4.331  -1.656 1.00 . A A . 275 GLY HA2  1 1 
       14 30239 1 1 115 GLY HA3  H  13.807  -2.966  -2.735 1.00 . A A . 275 GLY HA3  1 1 
       14 30240 1 1 115 GLY N    N  12.369  -4.315  -3.345 1.00 . A A . 275 GLY N    1 1 
       14 30241 1 1 115 GLY O    O  12.188  -2.797  -0.226 1.00 . A A . 275 GLY O    1 1 
       14 30242 1 1 116 LEU C    C   9.148  -1.923  -0.786 1.00 . A A . 276 LEU C    1 1 
       14 30243 1 1 116 LEU CA   C  10.308  -1.147  -1.416 1.00 . A A . 276 LEU CA   1 1 
       14 30244 1 1 116 LEU CB   C   9.784  -0.055  -2.372 1.00 . A A . 276 LEU CB   1 1 
       14 30245 1 1 116 LEU CD1  C   8.186   0.702  -4.155 1.00 . A A . 276 LEU CD1  1 1 
       14 30246 1 1 116 LEU CD2  C   8.690  -1.729  -3.860 1.00 . A A . 276 LEU CD2  1 1 
       14 30247 1 1 116 LEU CG   C   8.519  -0.400  -3.163 1.00 . A A . 276 LEU CG   1 1 
       14 30248 1 1 116 LEU H    H  11.191  -2.098  -3.098 1.00 . A A . 276 LEU H    1 1 
       14 30249 1 1 116 LEU HA   H  10.859  -0.678  -0.635 1.00 . A A . 276 LEU HA   1 1 
       14 30250 1 1 116 LEU HB2  H   9.586   0.834  -1.792 1.00 . A A . 276 LEU HB2  1 1 
       14 30251 1 1 116 LEU HB3  H  10.569   0.169  -3.081 1.00 . A A . 276 LEU HB3  1 1 
       14 30252 1 1 116 LEU HD11 H   7.314   0.419  -4.728 1.00 . A A . 276 LEU HD11 1 1 
       14 30253 1 1 116 LEU HD12 H   9.022   0.851  -4.821 1.00 . A A . 276 LEU HD12 1 1 
       14 30254 1 1 116 LEU HD13 H   7.983   1.618  -3.621 1.00 . A A . 276 LEU HD13 1 1 
       14 30255 1 1 116 LEU HD21 H   9.179  -2.413  -3.175 1.00 . A A . 276 LEU HD21 1 1 
       14 30256 1 1 116 LEU HD22 H   9.301  -1.601  -4.740 1.00 . A A . 276 LEU HD22 1 1 
       14 30257 1 1 116 LEU HD23 H   7.725  -2.123  -4.137 1.00 . A A . 276 LEU HD23 1 1 
       14 30258 1 1 116 LEU HG   H   7.690  -0.489  -2.475 1.00 . A A . 276 LEU HG   1 1 
       14 30259 1 1 116 LEU N    N  11.227  -2.043  -2.116 1.00 . A A . 276 LEU N    1 1 
       14 30260 1 1 116 LEU O    O   8.094  -1.363  -0.499 1.00 . A A . 276 LEU O    1 1 
       14 30261 1 1 117 ASN C    C   7.804  -3.643   1.312 1.00 . A A . 277 ASN C    1 1 
       14 30262 1 1 117 ASN CA   C   8.327  -4.106  -0.043 1.00 . A A . 277 ASN CA   1 1 
       14 30263 1 1 117 ASN CB   C   8.866  -5.537   0.062 1.00 . A A . 277 ASN CB   1 1 
       14 30264 1 1 117 ASN CG   C   9.195  -6.131  -1.294 1.00 . A A . 277 ASN CG   1 1 
       14 30265 1 1 117 ASN H    H  10.237  -3.595  -0.743 1.00 . A A . 277 ASN H    1 1 
       14 30266 1 1 117 ASN HA   H   7.508  -4.098  -0.745 1.00 . A A . 277 ASN HA   1 1 
       14 30267 1 1 117 ASN HB2  H   9.765  -5.533   0.660 1.00 . A A . 277 ASN HB2  1 1 
       14 30268 1 1 117 ASN HB3  H   8.124  -6.161   0.538 1.00 . A A . 277 ASN HB3  1 1 
       14 30269 1 1 117 ASN HD21 H   7.352  -6.849  -1.452 1.00 . A A . 277 ASN HD21 1 1 
       14 30270 1 1 117 ASN HD22 H   8.403  -7.185  -2.783 1.00 . A A . 277 ASN HD22 1 1 
       14 30271 1 1 117 ASN N    N   9.358  -3.221  -0.560 1.00 . A A . 277 ASN N    1 1 
       14 30272 1 1 117 ASN ND2  N   8.220  -6.786  -1.904 1.00 . A A . 277 ASN ND2  1 1 
       14 30273 1 1 117 ASN O    O   8.446  -2.858   2.018 1.00 . A A . 277 ASN O    1 1 
       14 30274 1 1 117 ASN OD1  O  10.318  -5.999  -1.793 1.00 . A A . 277 ASN OD1  1 1 
       14 30275 1 1 118 PHE C    C   5.847  -4.835   3.874 1.00 . A A . 278 PHE C    1 1 
       14 30276 1 1 118 PHE CA   C   5.930  -3.712   2.849 1.00 . A A . 278 PHE CA   1 1 
       14 30277 1 1 118 PHE CB   C   4.519  -3.244   2.443 1.00 . A A . 278 PHE CB   1 1 
       14 30278 1 1 118 PHE CD1  C   4.212  -0.917   1.539 1.00 . A A . 278 PHE CD1  1 1 
       14 30279 1 1 118 PHE CD2  C   4.806  -2.649   0.011 1.00 . A A . 278 PHE CD2  1 1 
       14 30280 1 1 118 PHE CE1  C   4.212  -0.007   0.501 1.00 . A A . 278 PHE CE1  1 1 
       14 30281 1 1 118 PHE CE2  C   4.809  -1.744  -1.027 1.00 . A A . 278 PHE CE2  1 1 
       14 30282 1 1 118 PHE CG   C   4.509  -2.249   1.309 1.00 . A A . 278 PHE CG   1 1 
       14 30283 1 1 118 PHE CZ   C   4.512  -0.421  -0.782 1.00 . A A . 278 PHE CZ   1 1 
       14 30284 1 1 118 PHE H    H   6.270  -4.899   1.142 1.00 . A A . 278 PHE H    1 1 
       14 30285 1 1 118 PHE HA   H   6.471  -2.882   3.275 1.00 . A A . 278 PHE HA   1 1 
       14 30286 1 1 118 PHE HB2  H   3.934  -4.096   2.135 1.00 . A A . 278 PHE HB2  1 1 
       14 30287 1 1 118 PHE HB3  H   4.042  -2.779   3.296 1.00 . A A . 278 PHE HB3  1 1 
       14 30288 1 1 118 PHE HD1  H   3.979  -0.589   2.540 1.00 . A A . 278 PHE HD1  1 1 
       14 30289 1 1 118 PHE HD2  H   5.037  -3.685  -0.182 1.00 . A A . 278 PHE HD2  1 1 
       14 30290 1 1 118 PHE HE1  H   3.980   1.030   0.692 1.00 . A A . 278 PHE HE1  1 1 
       14 30291 1 1 118 PHE HE2  H   5.052  -2.069  -2.029 1.00 . A A . 278 PHE HE2  1 1 
       14 30292 1 1 118 PHE HZ   H   4.512   0.292  -1.594 1.00 . A A . 278 PHE HZ   1 1 
       14 30293 1 1 118 PHE N    N   6.650  -4.170   1.676 1.00 . A A . 278 PHE N    1 1 
       14 30294 1 1 118 PHE O    O   5.283  -5.889   3.598 1.00 . A A . 278 PHE O    1 1 
       14 30295 1 1 119 ASP C    C   5.585  -5.098   7.278 1.00 . A A . 279 ASP C    1 1 
       14 30296 1 1 119 ASP CA   C   6.406  -5.614   6.108 1.00 . A A . 279 ASP CA   1 1 
       14 30297 1 1 119 ASP CB   C   7.830  -5.941   6.566 1.00 . A A . 279 ASP CB   1 1 
       14 30298 1 1 119 ASP CG   C   7.858  -6.866   7.767 1.00 . A A . 279 ASP CG   1 1 
       14 30299 1 1 119 ASP H    H   6.900  -3.768   5.192 1.00 . A A . 279 ASP H    1 1 
       14 30300 1 1 119 ASP HA   H   5.943  -6.509   5.719 1.00 . A A . 279 ASP HA   1 1 
       14 30301 1 1 119 ASP HB2  H   8.361  -6.419   5.757 1.00 . A A . 279 ASP HB2  1 1 
       14 30302 1 1 119 ASP HB3  H   8.334  -5.024   6.830 1.00 . A A . 279 ASP HB3  1 1 
       14 30303 1 1 119 ASP N    N   6.433  -4.619   5.040 1.00 . A A . 279 ASP N    1 1 
       14 30304 1 1 119 ASP O    O   5.872  -4.030   7.809 1.00 . A A . 279 ASP O    1 1 
       14 30305 1 1 119 ASP OD1  O   8.114  -6.383   8.886 1.00 . A A . 279 ASP OD1  1 1 
       14 30306 1 1 119 ASP OD2  O   7.621  -8.079   7.595 1.00 . A A . 279 ASP OD2  1 1 
       14 30307 1 1 120 LEU C    C   4.368  -5.108  10.019 1.00 . A A . 280 LEU C    1 1 
       14 30308 1 1 120 LEU CA   C   3.641  -5.407   8.719 1.00 . A A . 280 LEU CA   1 1 
       14 30309 1 1 120 LEU CB   C   2.547  -6.455   8.960 1.00 . A A . 280 LEU CB   1 1 
       14 30310 1 1 120 LEU CD1  C   0.978  -4.883  10.161 1.00 . A A . 280 LEU CD1  1 1 
       14 30311 1 1 120 LEU CD2  C   0.659  -7.351  10.351 1.00 . A A . 280 LEU CD2  1 1 
       14 30312 1 1 120 LEU CG   C   1.679  -6.233  10.209 1.00 . A A . 280 LEU CG   1 1 
       14 30313 1 1 120 LEU H    H   4.449  -6.749   7.286 1.00 . A A . 280 LEU H    1 1 
       14 30314 1 1 120 LEU HA   H   3.182  -4.497   8.370 1.00 . A A . 280 LEU HA   1 1 
       14 30315 1 1 120 LEU HB2  H   1.899  -6.469   8.095 1.00 . A A . 280 LEU HB2  1 1 
       14 30316 1 1 120 LEU HB3  H   3.020  -7.421   9.047 1.00 . A A . 280 LEU HB3  1 1 
       14 30317 1 1 120 LEU HD11 H   0.369  -4.824   9.272 1.00 . A A . 280 LEU HD11 1 1 
       14 30318 1 1 120 LEU HD12 H   1.716  -4.095  10.147 1.00 . A A . 280 LEU HD12 1 1 
       14 30319 1 1 120 LEU HD13 H   0.352  -4.773  11.034 1.00 . A A . 280 LEU HD13 1 1 
       14 30320 1 1 120 LEU HD21 H   0.041  -7.166  11.217 1.00 . A A . 280 LEU HD21 1 1 
       14 30321 1 1 120 LEU HD22 H   1.172  -8.293  10.469 1.00 . A A . 280 LEU HD22 1 1 
       14 30322 1 1 120 LEU HD23 H   0.039  -7.388   9.467 1.00 . A A . 280 LEU HD23 1 1 
       14 30323 1 1 120 LEU HG   H   2.311  -6.245  11.085 1.00 . A A . 280 LEU HG   1 1 
       14 30324 1 1 120 LEU N    N   4.568  -5.858   7.681 1.00 . A A . 280 LEU N    1 1 
       14 30325 1 1 120 LEU O    O   4.109  -4.093  10.658 1.00 . A A . 280 LEU O    1 1 
       14 30326 1 1 121 ASP C    C   6.819  -4.459  11.549 1.00 . A A . 281 ASP C    1 1 
       14 30327 1 1 121 ASP CA   C   6.057  -5.781  11.614 1.00 . A A . 281 ASP CA   1 1 
       14 30328 1 1 121 ASP CB   C   7.035  -6.937  11.812 1.00 . A A . 281 ASP CB   1 1 
       14 30329 1 1 121 ASP CG   C   7.869  -6.784  13.066 1.00 . A A . 281 ASP CG   1 1 
       14 30330 1 1 121 ASP H    H   5.422  -6.792   9.866 1.00 . A A . 281 ASP H    1 1 
       14 30331 1 1 121 ASP HA   H   5.375  -5.750  12.449 1.00 . A A . 281 ASP HA   1 1 
       14 30332 1 1 121 ASP HB2  H   6.481  -7.860  11.881 1.00 . A A . 281 ASP HB2  1 1 
       14 30333 1 1 121 ASP HB3  H   7.699  -6.986  10.964 1.00 . A A . 281 ASP HB3  1 1 
       14 30334 1 1 121 ASP N    N   5.275  -5.985  10.403 1.00 . A A . 281 ASP N    1 1 
       14 30335 1 1 121 ASP O    O   6.815  -3.686  12.501 1.00 . A A . 281 ASP O    1 1 
       14 30336 1 1 121 ASP OD1  O   9.014  -6.293  12.970 1.00 . A A . 281 ASP OD1  1 1 
       14 30337 1 1 121 ASP OD2  O   7.383  -7.162  14.156 1.00 . A A . 281 ASP OD2  1 1 
       14 30338 1 1 122 ALA C    C   7.331  -1.762  10.181 1.00 . A A . 282 ALA C    1 1 
       14 30339 1 1 122 ALA CA   C   8.243  -2.988  10.234 1.00 . A A . 282 ALA CA   1 1 
       14 30340 1 1 122 ALA CB   C   9.088  -3.076   8.972 1.00 . A A . 282 ALA CB   1 1 
       14 30341 1 1 122 ALA H    H   7.407  -4.864   9.679 1.00 . A A . 282 ALA H    1 1 
       14 30342 1 1 122 ALA HA   H   8.907  -2.889  11.077 1.00 . A A . 282 ALA HA   1 1 
       14 30343 1 1 122 ALA HB1  H   8.440  -3.151   8.110 1.00 . A A . 282 ALA HB1  1 1 
       14 30344 1 1 122 ALA HB2  H   9.720  -3.951   9.023 1.00 . A A . 282 ALA HB2  1 1 
       14 30345 1 1 122 ALA HB3  H   9.701  -2.193   8.886 1.00 . A A . 282 ALA HB3  1 1 
       14 30346 1 1 122 ALA N    N   7.468  -4.214  10.419 1.00 . A A . 282 ALA N    1 1 
       14 30347 1 1 122 ALA O    O   7.757  -0.637  10.449 1.00 . A A . 282 ALA O    1 1 
       14 30348 1 1 123 LEU C    C   4.513  -0.683  11.185 1.00 . A A . 283 LEU C    1 1 
       14 30349 1 1 123 LEU CA   C   5.088  -0.937   9.798 1.00 . A A . 283 LEU CA   1 1 
       14 30350 1 1 123 LEU CB   C   3.961  -1.308   8.833 1.00 . A A . 283 LEU CB   1 1 
       14 30351 1 1 123 LEU CD1  C   3.189  -1.938   6.535 1.00 . A A . 283 LEU CD1  1 1 
       14 30352 1 1 123 LEU CD2  C   5.082  -0.329   6.815 1.00 . A A . 283 LEU CD2  1 1 
       14 30353 1 1 123 LEU CG   C   4.389  -1.554   7.386 1.00 . A A . 283 LEU CG   1 1 
       14 30354 1 1 123 LEU H    H   5.818  -2.927   9.632 1.00 . A A . 283 LEU H    1 1 
       14 30355 1 1 123 LEU HA   H   5.574  -0.039   9.448 1.00 . A A . 283 LEU HA   1 1 
       14 30356 1 1 123 LEU HB2  H   3.483  -2.204   9.202 1.00 . A A . 283 LEU HB2  1 1 
       14 30357 1 1 123 LEU HB3  H   3.238  -0.511   8.838 1.00 . A A . 283 LEU HB3  1 1 
       14 30358 1 1 123 LEU HD11 H   2.750  -2.846   6.920 1.00 . A A . 283 LEU HD11 1 1 
       14 30359 1 1 123 LEU HD12 H   3.509  -2.098   5.514 1.00 . A A . 283 LEU HD12 1 1 
       14 30360 1 1 123 LEU HD13 H   2.458  -1.144   6.563 1.00 . A A . 283 LEU HD13 1 1 
       14 30361 1 1 123 LEU HD21 H   4.419   0.521   6.874 1.00 . A A . 283 LEU HD21 1 1 
       14 30362 1 1 123 LEU HD22 H   5.342  -0.513   5.783 1.00 . A A . 283 LEU HD22 1 1 
       14 30363 1 1 123 LEU HD23 H   5.979  -0.125   7.381 1.00 . A A . 283 LEU HD23 1 1 
       14 30364 1 1 123 LEU HG   H   5.090  -2.377   7.362 1.00 . A A . 283 LEU HG   1 1 
       14 30365 1 1 123 LEU N    N   6.081  -2.000   9.850 1.00 . A A . 283 LEU N    1 1 
       14 30366 1 1 123 LEU O    O   4.111   0.436  11.515 1.00 . A A . 283 LEU O    1 1 
       14 30367 1 1 124 ASN C    C   4.862  -0.950  14.279 1.00 . A A . 284 ASN C    1 1 
       14 30368 1 1 124 ASN CA   C   3.931  -1.696  13.328 1.00 . A A . 284 ASN CA   1 1 
       14 30369 1 1 124 ASN CB   C   3.704  -3.129  13.820 1.00 . A A . 284 ASN CB   1 1 
       14 30370 1 1 124 ASN CG   C   2.822  -3.208  15.051 1.00 . A A . 284 ASN CG   1 1 
       14 30371 1 1 124 ASN H    H   4.870  -2.580  11.659 1.00 . A A . 284 ASN H    1 1 
       14 30372 1 1 124 ASN HA   H   2.982  -1.183  13.280 1.00 . A A . 284 ASN HA   1 1 
       14 30373 1 1 124 ASN HB2  H   3.243  -3.702  13.031 1.00 . A A . 284 ASN HB2  1 1 
       14 30374 1 1 124 ASN HB3  H   4.661  -3.570  14.061 1.00 . A A . 284 ASN HB3  1 1 
       14 30375 1 1 124 ASN HD21 H   2.083  -4.945  14.425 1.00 . A A . 284 ASN HD21 1 1 
       14 30376 1 1 124 ASN HD22 H   1.459  -4.357  15.926 1.00 . A A . 284 ASN HD22 1 1 
       14 30377 1 1 124 ASN N    N   4.493  -1.735  11.987 1.00 . A A . 284 ASN N    1 1 
       14 30378 1 1 124 ASN ND2  N   2.045  -4.277  15.146 1.00 . A A . 284 ASN ND2  1 1 
       14 30379 1 1 124 ASN O    O   5.926  -1.449  14.640 1.00 . A A . 284 ASN O    1 1 
       14 30380 1 1 124 ASN OD1  O   2.831  -2.321  15.905 1.00 . A A . 284 ASN OD1  1 1 
       14 30381 1 1 125 LEU C    C   4.728   1.224  16.930 1.00 . A A . 285 LEU C    1 1 
       14 30382 1 1 125 LEU CA   C   5.301   1.081  15.527 1.00 . A A . 285 LEU CA   1 1 
       14 30383 1 1 125 LEU CB   C   5.479   2.459  14.891 1.00 . A A . 285 LEU CB   1 1 
       14 30384 1 1 125 LEU CD1  C   6.406   3.893  13.070 1.00 . A A . 285 LEU CD1  1 1 
       14 30385 1 1 125 LEU CD2  C   7.537   1.745  13.644 1.00 . A A . 285 LEU CD2  1 1 
       14 30386 1 1 125 LEU CG   C   6.202   2.467  13.545 1.00 . A A . 285 LEU CG   1 1 
       14 30387 1 1 125 LEU H    H   3.571   0.566  14.422 1.00 . A A . 285 LEU H    1 1 
       14 30388 1 1 125 LEU HA   H   6.266   0.606  15.600 1.00 . A A . 285 LEU HA   1 1 
       14 30389 1 1 125 LEU HB2  H   4.501   2.896  14.753 1.00 . A A . 285 LEU HB2  1 1 
       14 30390 1 1 125 LEU HB3  H   6.037   3.079  15.577 1.00 . A A . 285 LEU HB3  1 1 
       14 30391 1 1 125 LEU HD11 H   6.960   3.889  12.142 1.00 . A A . 285 LEU HD11 1 1 
       14 30392 1 1 125 LEU HD12 H   6.956   4.443  13.817 1.00 . A A . 285 LEU HD12 1 1 
       14 30393 1 1 125 LEU HD13 H   5.445   4.361  12.913 1.00 . A A . 285 LEU HD13 1 1 
       14 30394 1 1 125 LEU HD21 H   7.366   0.709  13.901 1.00 . A A . 285 LEU HD21 1 1 
       14 30395 1 1 125 LEU HD22 H   8.141   2.210  14.409 1.00 . A A . 285 LEU HD22 1 1 
       14 30396 1 1 125 LEU HD23 H   8.048   1.802  12.695 1.00 . A A . 285 LEU HD23 1 1 
       14 30397 1 1 125 LEU HG   H   5.596   1.954  12.813 1.00 . A A . 285 LEU HG   1 1 
       14 30398 1 1 125 LEU N    N   4.459   0.242  14.688 1.00 . A A . 285 LEU N    1 1 
       14 30399 1 1 125 LEU O    O   4.897   2.259  17.578 1.00 . A A . 285 LEU O    1 1 
       14 30400 1 1 126 SER C    C   4.712   0.263  19.762 1.00 . A A . 286 SER C    1 1 
       14 30401 1 1 126 SER CA   C   3.560   0.154  18.763 1.00 . A A . 286 SER CA   1 1 
       14 30402 1 1 126 SER CB   C   2.761  -1.129  18.997 1.00 . A A . 286 SER CB   1 1 
       14 30403 1 1 126 SER H    H   3.908  -0.592  16.815 1.00 . A A . 286 SER H    1 1 
       14 30404 1 1 126 SER HA   H   2.907   1.004  18.888 1.00 . A A . 286 SER HA   1 1 
       14 30405 1 1 126 SER HB2  H   2.587  -1.254  20.056 1.00 . A A . 286 SER HB2  1 1 
       14 30406 1 1 126 SER HB3  H   1.816  -1.062  18.481 1.00 . A A . 286 SER HB3  1 1 
       14 30407 1 1 126 SER HG   H   3.131  -2.496  17.636 1.00 . A A . 286 SER HG   1 1 
       14 30408 1 1 126 SER N    N   4.066   0.179  17.400 1.00 . A A . 286 SER N    1 1 
       14 30409 1 1 126 SER O    O   4.644   1.024  20.728 1.00 . A A . 286 SER O    1 1 
       14 30410 1 1 126 SER OG   O   3.469  -2.261  18.514 1.00 . A A . 286 SER OG   1 1 
       14 30411 1 1 127 GLY C    C   8.230  -0.668  19.597 1.00 . A A . 287 GLY C    1 1 
       14 30412 1 1 127 GLY CA   C   6.944  -0.432  20.364 1.00 . A A . 287 GLY CA   1 1 
       14 30413 1 1 127 GLY H    H   5.768  -1.086  18.733 1.00 . A A . 287 GLY H    1 1 
       14 30414 1 1 127 GLY HA2  H   6.989   0.540  20.833 1.00 . A A . 287 GLY HA2  1 1 
       14 30415 1 1 127 GLY HA3  H   6.852  -1.186  21.131 1.00 . A A . 287 GLY HA3  1 1 
       14 30416 1 1 127 GLY N    N   5.777  -0.486  19.509 1.00 . A A . 287 GLY N    1 1 
       14 30417 1 1 127 GLY O    O   8.786  -1.764  19.642 1.00 . A A . 287 GLY O    1 1 
       14 30418 1 1 128 PRO C    C  11.196   0.445  18.990 1.00 . A A . 288 PRO C    1 1 
       14 30419 1 1 128 PRO CA   C   9.966   0.241  18.103 1.00 . A A . 288 PRO CA   1 1 
       14 30420 1 1 128 PRO CB   C   9.858   1.380  17.071 1.00 . A A . 288 PRO CB   1 1 
       14 30421 1 1 128 PRO CD   C   8.109   1.662  18.694 1.00 . A A . 288 PRO CD   1 1 
       14 30422 1 1 128 PRO CG   C   8.535   2.039  17.305 1.00 . A A . 288 PRO CG   1 1 
       14 30423 1 1 128 PRO HA   H  10.043  -0.707  17.592 1.00 . A A . 288 PRO HA   1 1 
       14 30424 1 1 128 PRO HB2  H  10.672   2.074  17.219 1.00 . A A . 288 PRO HB2  1 1 
       14 30425 1 1 128 PRO HB3  H   9.917   0.966  16.074 1.00 . A A . 288 PRO HB3  1 1 
       14 30426 1 1 128 PRO HD2  H   8.496   2.365  19.417 1.00 . A A . 288 PRO HD2  1 1 
       14 30427 1 1 128 PRO HD3  H   7.033   1.601  18.757 1.00 . A A . 288 PRO HD3  1 1 
       14 30428 1 1 128 PRO HG2  H   8.641   3.110  17.226 1.00 . A A . 288 PRO HG2  1 1 
       14 30429 1 1 128 PRO HG3  H   7.816   1.680  16.585 1.00 . A A . 288 PRO HG3  1 1 
       14 30430 1 1 128 PRO N    N   8.721   0.342  18.860 1.00 . A A . 288 PRO N    1 1 
       14 30431 1 1 128 PRO O    O  11.081   0.930  20.117 1.00 . A A . 288 PRO O    1 1 
       14 30432 1 1 129 PRO C    C  13.992   1.717  19.497 1.00 . A A . 289 PRO C    1 1 
       14 30433 1 1 129 PRO CA   C  13.652   0.249  19.238 1.00 . A A . 289 PRO CA   1 1 
       14 30434 1 1 129 PRO CB   C  14.703  -0.385  18.320 1.00 . A A . 289 PRO CB   1 1 
       14 30435 1 1 129 PRO CD   C  12.618  -0.531  17.170 1.00 . A A . 289 PRO CD   1 1 
       14 30436 1 1 129 PRO CG   C  14.095  -0.367  16.961 1.00 . A A . 289 PRO CG   1 1 
       14 30437 1 1 129 PRO HA   H  13.624  -0.283  20.178 1.00 . A A . 289 PRO HA   1 1 
       14 30438 1 1 129 PRO HB2  H  15.611   0.197  18.355 1.00 . A A . 289 PRO HB2  1 1 
       14 30439 1 1 129 PRO HB3  H  14.905  -1.393  18.647 1.00 . A A . 289 PRO HB3  1 1 
       14 30440 1 1 129 PRO HD2  H  12.068  -0.010  16.402 1.00 . A A . 289 PRO HD2  1 1 
       14 30441 1 1 129 PRO HD3  H  12.353  -1.578  17.183 1.00 . A A . 289 PRO HD3  1 1 
       14 30442 1 1 129 PRO HG2  H  14.303   0.577  16.479 1.00 . A A . 289 PRO HG2  1 1 
       14 30443 1 1 129 PRO HG3  H  14.484  -1.185  16.373 1.00 . A A . 289 PRO HG3  1 1 
       14 30444 1 1 129 PRO N    N  12.393   0.083  18.491 1.00 . A A . 289 PRO N    1 1 
       14 30445 1 1 129 PRO O    O  14.835   2.036  20.337 1.00 . A A . 289 PRO O    1 1 
       14 30446 1 1 130 GLY C    C  13.295   4.756  17.639 1.00 . A A . 290 GLY C    1 1 
       14 30447 1 1 130 GLY CA   C  13.543   4.021  18.932 1.00 . A A . 290 GLY CA   1 1 
       14 30448 1 1 130 GLY H    H  12.685   2.279  18.105 1.00 . A A . 290 GLY H    1 1 
       14 30449 1 1 130 GLY HA2  H  12.876   4.401  19.692 1.00 . A A . 290 GLY HA2  1 1 
       14 30450 1 1 130 GLY HA3  H  14.564   4.186  19.242 1.00 . A A . 290 GLY HA3  1 1 
       14 30451 1 1 130 GLY N    N  13.321   2.598  18.775 1.00 . A A . 290 GLY N    1 1 
       14 30452 1 1 130 GLY O    O  14.107   5.576  17.214 1.00 . A A . 290 GLY O    1 1 
       14 30453 1 1 131 ALA C    C  10.866   6.146  15.821 1.00 . A A . 291 ALA C    1 1 
       14 30454 1 1 131 ALA CA   C  11.849   4.994  15.709 1.00 . A A . 291 ALA CA   1 1 
       14 30455 1 1 131 ALA CB   C  11.274   3.904  14.823 1.00 . A A . 291 ALA CB   1 1 
       14 30456 1 1 131 ALA H    H  11.521   3.868  17.463 1.00 . A A . 291 ALA H    1 1 
       14 30457 1 1 131 ALA HA   H  12.763   5.350  15.258 1.00 . A A . 291 ALA HA   1 1 
       14 30458 1 1 131 ALA HB1  H  11.062   4.310  13.845 1.00 . A A . 291 ALA HB1  1 1 
       14 30459 1 1 131 ALA HB2  H  10.362   3.525  15.263 1.00 . A A . 291 ALA HB2  1 1 
       14 30460 1 1 131 ALA HB3  H  11.990   3.100  14.731 1.00 . A A . 291 ALA HB3  1 1 
       14 30461 1 1 131 ALA N    N  12.170   4.453  17.016 1.00 . A A . 291 ALA N    1 1 
       14 30462 1 1 131 ALA O    O   9.847   6.038  16.500 1.00 . A A . 291 ALA O    1 1 
       14 30463 1 1 132 SER C    C   9.000   8.026  14.348 1.00 . A A . 292 SER C    1 1 
       14 30464 1 1 132 SER CA   C  10.270   8.385  15.116 1.00 . A A . 292 SER CA   1 1 
       14 30465 1 1 132 SER CB   C  10.968   9.573  14.458 1.00 . A A . 292 SER CB   1 1 
       14 30466 1 1 132 SER H    H  12.020   7.292  14.664 1.00 . A A . 292 SER H    1 1 
       14 30467 1 1 132 SER HA   H  10.009   8.641  16.133 1.00 . A A . 292 SER HA   1 1 
       14 30468 1 1 132 SER HB2  H  11.084   9.379  13.402 1.00 . A A . 292 SER HB2  1 1 
       14 30469 1 1 132 SER HB3  H  10.372  10.461  14.599 1.00 . A A . 292 SER HB3  1 1 
       14 30470 1 1 132 SER HG   H  12.723  10.444  14.504 1.00 . A A . 292 SER HG   1 1 
       14 30471 1 1 132 SER N    N  11.169   7.244  15.149 1.00 . A A . 292 SER N    1 1 
       14 30472 1 1 132 SER O    O   7.889   8.384  14.743 1.00 . A A . 292 SER O    1 1 
       14 30473 1 1 132 SER OG   O  12.250   9.785  15.026 1.00 . A A . 292 SER OG   1 1 
       14 30474 1 1 133 GLY C    C   8.491   6.310  11.126 1.00 . A A . 293 GLY C    1 1 
       14 30475 1 1 133 GLY CA   C   8.053   6.879  12.452 1.00 . A A . 293 GLY CA   1 1 
       14 30476 1 1 133 GLY H    H  10.089   7.050  12.986 1.00 . A A . 293 GLY H    1 1 
       14 30477 1 1 133 GLY HA2  H   7.502   6.124  12.991 1.00 . A A . 293 GLY HA2  1 1 
       14 30478 1 1 133 GLY HA3  H   7.407   7.724  12.274 1.00 . A A . 293 GLY HA3  1 1 
       14 30479 1 1 133 GLY N    N   9.177   7.300  13.255 1.00 . A A . 293 GLY N    1 1 
       14 30480 1 1 133 GLY O    O   8.091   6.807  10.075 1.00 . A A . 293 GLY O    1 1 
       14 30481 1 1 134 GLU C    C   8.619   3.946   9.259 1.00 . A A . 294 GLU C    1 1 
       14 30482 1 1 134 GLU CA   C   9.790   4.612   9.969 1.00 . A A . 294 GLU CA   1 1 
       14 30483 1 1 134 GLU CB   C  10.885   3.591  10.295 1.00 . A A . 294 GLU CB   1 1 
       14 30484 1 1 134 GLU CD   C  11.642   1.654  11.713 1.00 . A A . 294 GLU CD   1 1 
       14 30485 1 1 134 GLU CG   C  10.534   2.641  11.429 1.00 . A A . 294 GLU CG   1 1 
       14 30486 1 1 134 GLU H    H   9.653   4.971  12.046 1.00 . A A . 294 GLU H    1 1 
       14 30487 1 1 134 GLU HA   H  10.201   5.366   9.316 1.00 . A A . 294 GLU HA   1 1 
       14 30488 1 1 134 GLU HB2  H  11.082   3.002   9.412 1.00 . A A . 294 GLU HB2  1 1 
       14 30489 1 1 134 GLU HB3  H  11.783   4.122  10.566 1.00 . A A . 294 GLU HB3  1 1 
       14 30490 1 1 134 GLU HG2  H  10.347   3.217  12.322 1.00 . A A . 294 GLU HG2  1 1 
       14 30491 1 1 134 GLU HG3  H   9.643   2.093  11.161 1.00 . A A . 294 GLU HG3  1 1 
       14 30492 1 1 134 GLU N    N   9.331   5.284  11.176 1.00 . A A . 294 GLU N    1 1 
       14 30493 1 1 134 GLU O    O   8.181   2.854   9.619 1.00 . A A . 294 GLU O    1 1 
       14 30494 1 1 134 GLU OE1  O  11.503   0.473  11.334 1.00 . A A . 294 GLU OE1  1 1 
       14 30495 1 1 134 GLU OE2  O  12.669   2.059  12.295 1.00 . A A . 294 GLU OE2  1 1 
       14 30496 1 1 135 GLN C    C   7.291   3.958   6.073 1.00 . A A . 295 GLN C    1 1 
       14 30497 1 1 135 GLN CA   C   6.939   4.152   7.540 1.00 . A A . 295 GLN CA   1 1 
       14 30498 1 1 135 GLN CB   C   5.758   5.117   7.716 1.00 . A A . 295 GLN CB   1 1 
       14 30499 1 1 135 GLN CD   C   4.571   3.810   9.526 1.00 . A A . 295 GLN CD   1 1 
       14 30500 1 1 135 GLN CG   C   5.185   5.139   9.125 1.00 . A A . 295 GLN CG   1 1 
       14 30501 1 1 135 GLN H    H   8.493   5.493   8.015 1.00 . A A . 295 GLN H    1 1 
       14 30502 1 1 135 GLN HA   H   6.667   3.194   7.952 1.00 . A A . 295 GLN HA   1 1 
       14 30503 1 1 135 GLN HB2  H   6.084   6.116   7.471 1.00 . A A . 295 GLN HB2  1 1 
       14 30504 1 1 135 GLN HB3  H   4.969   4.830   7.042 1.00 . A A . 295 GLN HB3  1 1 
       14 30505 1 1 135 GLN HE21 H   6.308   3.203  10.276 1.00 . A A . 295 GLN HE21 1 1 
       14 30506 1 1 135 GLN HE22 H   4.994   2.084  10.409 1.00 . A A . 295 GLN HE22 1 1 
       14 30507 1 1 135 GLN HG2  H   5.977   5.377   9.818 1.00 . A A . 295 GLN HG2  1 1 
       14 30508 1 1 135 GLN HG3  H   4.422   5.901   9.177 1.00 . A A . 295 GLN HG3  1 1 
       14 30509 1 1 135 GLN N    N   8.089   4.635   8.270 1.00 . A A . 295 GLN N    1 1 
       14 30510 1 1 135 GLN NE2  N   5.370   2.946  10.127 1.00 . A A . 295 GLN NE2  1 1 
       14 30511 1 1 135 GLN O    O   8.244   3.250   5.749 1.00 . A A . 295 GLN O    1 1 
       14 30512 1 1 135 GLN OE1  O   3.388   3.564   9.293 1.00 . A A . 295 GLN OE1  1 1 
       14 30513 1 1 136 CYS C    C   6.514   5.749   3.055 1.00 . A A . 296 CYS C    1 1 
       14 30514 1 1 136 CYS CA   C   6.707   4.415   3.766 1.00 . A A . 296 CYS CA   1 1 
       14 30515 1 1 136 CYS CB   C   5.697   3.385   3.234 1.00 . A A . 296 CYS CB   1 1 
       14 30516 1 1 136 CYS H    H   5.867   5.222   5.519 1.00 . A A . 296 CYS H    1 1 
       14 30517 1 1 136 CYS HA   H   7.706   4.062   3.584 1.00 . A A . 296 CYS HA   1 1 
       14 30518 1 1 136 CYS HB2  H   4.797   3.898   2.943 1.00 . A A . 296 CYS HB2  1 1 
       14 30519 1 1 136 CYS HB3  H   6.106   2.906   2.383 1.00 . A A . 296 CYS HB3  1 1 
       14 30520 1 1 136 CYS N    N   6.538   4.596   5.197 1.00 . A A . 296 CYS N    1 1 
       14 30521 1 1 136 CYS O    O   7.461   6.356   2.568 1.00 . A A . 296 CYS O    1 1 
       14 30522 1 1 136 CYS SG   S   5.244   2.107   4.403 1.00 . A A . 296 CYS SG   1 1 
       14 30523 1 1 137 LEU C    C   4.145   8.311   3.438 1.00 . A A . 297 LEU C    1 1 
       14 30524 1 1 137 LEU CA   C   4.909   7.475   2.427 1.00 . A A . 297 LEU CA   1 1 
       14 30525 1 1 137 LEU CB   C   4.037   7.243   1.193 1.00 . A A . 297 LEU CB   1 1 
       14 30526 1 1 137 LEU CD1  C   1.769   6.450   0.492 1.00 . A A . 297 LEU CD1  1 1 
       14 30527 1 1 137 LEU CD2  C   3.535   4.803   1.040 1.00 . A A . 297 LEU CD2  1 1 
       14 30528 1 1 137 LEU CG   C   2.969   6.166   1.372 1.00 . A A . 297 LEU CG   1 1 
       14 30529 1 1 137 LEU H    H   4.565   5.653   3.426 1.00 . A A . 297 LEU H    1 1 
       14 30530 1 1 137 LEU HA   H   5.810   7.986   2.140 1.00 . A A . 297 LEU HA   1 1 
       14 30531 1 1 137 LEU HB2  H   3.548   8.173   0.941 1.00 . A A . 297 LEU HB2  1 1 
       14 30532 1 1 137 LEU HB3  H   4.674   6.954   0.370 1.00 . A A . 297 LEU HB3  1 1 
       14 30533 1 1 137 LEU HD11 H   2.100   6.628  -0.520 1.00 . A A . 297 LEU HD11 1 1 
       14 30534 1 1 137 LEU HD12 H   1.247   7.318   0.861 1.00 . A A . 297 LEU HD12 1 1 
       14 30535 1 1 137 LEU HD13 H   1.108   5.594   0.506 1.00 . A A . 297 LEU HD13 1 1 
       14 30536 1 1 137 LEU HD21 H   4.610   4.831   1.140 1.00 . A A . 297 LEU HD21 1 1 
       14 30537 1 1 137 LEU HD22 H   3.271   4.538   0.028 1.00 . A A . 297 LEU HD22 1 1 
       14 30538 1 1 137 LEU HD23 H   3.133   4.073   1.721 1.00 . A A . 297 LEU HD23 1 1 
       14 30539 1 1 137 LEU HG   H   2.648   6.152   2.403 1.00 . A A . 297 LEU HG   1 1 
       14 30540 1 1 137 LEU N    N   5.272   6.200   3.031 1.00 . A A . 297 LEU N    1 1 
       14 30541 1 1 137 LEU O    O   3.552   9.336   3.111 1.00 . A A . 297 LEU O    1 1 
       14 30542 1 1 138 ILE C    C   4.129   9.546   6.444 1.00 . A A . 298 ILE C    1 1 
       14 30543 1 1 138 ILE CA   C   3.357   8.434   5.729 1.00 . A A . 298 ILE CA   1 1 
       14 30544 1 1 138 ILE CB   C   2.907   7.356   6.738 1.00 . A A . 298 ILE CB   1 1 
       14 30545 1 1 138 ILE CD1  C   1.599   5.177   6.932 1.00 . A A . 298 ILE CD1  1 1 
       14 30546 1 1 138 ILE CG1  C   2.099   6.274   6.019 1.00 . A A . 298 ILE CG1  1 1 
       14 30547 1 1 138 ILE CG2  C   2.087   7.959   7.864 1.00 . A A . 298 ILE CG2  1 1 
       14 30548 1 1 138 ILE H    H   4.700   7.060   4.869 1.00 . A A . 298 ILE H    1 1 
       14 30549 1 1 138 ILE HA   H   2.473   8.862   5.279 1.00 . A A . 298 ILE HA   1 1 
       14 30550 1 1 138 ILE HB   H   3.789   6.907   7.168 1.00 . A A . 298 ILE HB   1 1 
       14 30551 1 1 138 ILE HD11 H   0.940   5.599   7.676 1.00 . A A . 298 ILE HD11 1 1 
       14 30552 1 1 138 ILE HD12 H   2.439   4.705   7.421 1.00 . A A . 298 ILE HD12 1 1 
       14 30553 1 1 138 ILE HD13 H   1.062   4.442   6.351 1.00 . A A . 298 ILE HD13 1 1 
       14 30554 1 1 138 ILE HG12 H   1.240   6.728   5.549 1.00 . A A . 298 ILE HG12 1 1 
       14 30555 1 1 138 ILE HG13 H   2.719   5.819   5.261 1.00 . A A . 298 ILE HG13 1 1 
       14 30556 1 1 138 ILE HG21 H   1.782   7.172   8.538 1.00 . A A . 298 ILE HG21 1 1 
       14 30557 1 1 138 ILE HG22 H   1.215   8.444   7.454 1.00 . A A . 298 ILE HG22 1 1 
       14 30558 1 1 138 ILE HG23 H   2.686   8.681   8.399 1.00 . A A . 298 ILE HG23 1 1 
       14 30559 1 1 138 ILE N    N   4.143   7.833   4.668 1.00 . A A . 298 ILE N    1 1 
       14 30560 1 1 138 ILE O    O   3.882  10.732   6.215 1.00 . A A . 298 ILE O    1 1 
       14 30561 1 1 139 MET C    C   7.291   9.818   8.094 1.00 . A A . 299 MET C    1 1 
       14 30562 1 1 139 MET CA   C   5.800  10.137   8.102 1.00 . A A . 299 MET CA   1 1 
       14 30563 1 1 139 MET CB   C   5.258  10.158   9.536 1.00 . A A . 299 MET CB   1 1 
       14 30564 1 1 139 MET CE   C   5.528  10.000  12.706 1.00 . A A . 299 MET CE   1 1 
       14 30565 1 1 139 MET CG   C   5.285   8.800  10.216 1.00 . A A . 299 MET CG   1 1 
       14 30566 1 1 139 MET H    H   5.300   8.221   7.374 1.00 . A A . 299 MET H    1 1 
       14 30567 1 1 139 MET HA   H   5.652  11.107   7.660 1.00 . A A . 299 MET HA   1 1 
       14 30568 1 1 139 MET HB2  H   5.853  10.842  10.122 1.00 . A A . 299 MET HB2  1 1 
       14 30569 1 1 139 MET HB3  H   4.236  10.508   9.518 1.00 . A A . 299 MET HB3  1 1 
       14 30570 1 1 139 MET HE1  H   6.556   9.668  12.687 1.00 . A A . 299 MET HE1  1 1 
       14 30571 1 1 139 MET HE2  H   5.197  10.083  13.731 1.00 . A A . 299 MET HE2  1 1 
       14 30572 1 1 139 MET HE3  H   5.450  10.962  12.224 1.00 . A A . 299 MET HE3  1 1 
       14 30573 1 1 139 MET HG2  H   4.766   8.092   9.588 1.00 . A A . 299 MET HG2  1 1 
       14 30574 1 1 139 MET HG3  H   6.313   8.492  10.328 1.00 . A A . 299 MET HG3  1 1 
       14 30575 1 1 139 MET N    N   5.065   9.166   7.304 1.00 . A A . 299 MET N    1 1 
       14 30576 1 1 139 MET O    O   7.931   9.895   9.161 1.00 . A A . 299 MET O    1 1 
       14 30577 1 1 139 MET OXT  O   7.814   9.464   7.017 1.00 . A A . 299 MET OXT  1 1 
       14 30578 1 1 139 MET SD   S   4.502   8.812  11.842 1.00 . A A . 299 MET SD   1 1 
       14 30579 2 2   1 FAR C1   C   3.954   2.983   5.271 1.00 . B A . 301 FAR C1   1 1 
       14 30580 2 2   1 FAR C10  C  -1.347   0.283   1.911 1.00 . B A . 301 FAR C10  1 1 
       14 30581 2 2   1 FAR C11  C   0.238  -1.486  -0.593 1.00 . B A . 301 FAR C11  1 1 
       14 30582 2 2   1 FAR C12  C   0.816  -0.318  -1.378 1.00 . B A . 301 FAR C12  1 1 
       14 30583 2 2   1 FAR C13  C   1.464  -0.342  -2.525 1.00 . B A . 301 FAR C13  1 1 
       14 30584 2 2   1 FAR C14  C   1.774  -1.616  -3.266 1.00 . B A . 301 FAR C14  1 1 
       14 30585 2 2   1 FAR C15  C   1.978   0.910  -3.168 1.00 . B A . 301 FAR C15  1 1 
       14 30586 2 2   1 FAR C2   C   2.666   3.143   4.469 1.00 . B A . 301 FAR C2   1 1 
       14 30587 2 2   1 FAR C3   C   1.781   2.213   4.153 1.00 . B A . 301 FAR C3   1 1 
       14 30588 2 2   1 FAR C4   C   1.938   0.753   4.500 1.00 . B A . 301 FAR C4   1 1 
       14 30589 2 2   1 FAR C5   C   0.565   2.574   3.350 1.00 . B A . 301 FAR C5   1 1 
       14 30590 2 2   1 FAR C6   C   0.750   2.494   1.844 1.00 . B A . 301 FAR C6   1 1 
       14 30591 2 2   1 FAR C7   C   0.937   1.066   1.359 1.00 . B A . 301 FAR C7   1 1 
       14 30592 2 2   1 FAR C8   C   0.050   0.078   1.419 1.00 . B A . 301 FAR C8   1 1 
       14 30593 2 2   1 FAR C9   C   0.365  -1.308   0.909 1.00 . B A . 301 FAR C9   1 1 
       14 30594 2 2   1 FAR H101 H  -2.041  -0.161   1.214 1.00 . B A . 301 FAR H101 1 1 
       14 30595 2 2   1 FAR H102 H  -1.545   1.343   1.990 1.00 . B A . 301 FAR H102 1 1 
       14 30596 2 2   1 FAR H103 H  -1.459  -0.177   2.881 1.00 . B A . 301 FAR H103 1 1 
       14 30597 2 2   1 FAR H11  H   4.333   3.956   5.541 1.00 . B A . 301 FAR H11  1 1 
       14 30598 2 2   1 FAR H111 H   0.753  -2.393  -0.875 1.00 . B A . 301 FAR H111 1 1 
       14 30599 2 2   1 FAR H112 H  -0.809  -1.583  -0.837 1.00 . B A . 301 FAR H112 1 1 
       14 30600 2 2   1 FAR H12  H   0.634   0.636  -0.904 1.00 . B A . 301 FAR H12  1 1 
       14 30601 2 2   1 FAR H12A H   3.737   2.453   6.152 1.00 . B A . 301 FAR H12A 1 1 
       14 30602 2 2   1 FAR H141 H   2.255  -1.380  -4.204 1.00 . B A . 301 FAR H141 1 1 
       14 30603 2 2   1 FAR H142 H   2.435  -2.229  -2.667 1.00 . B A . 301 FAR H142 1 1 
       14 30604 2 2   1 FAR H143 H   0.858  -2.154  -3.456 1.00 . B A . 301 FAR H143 1 1 
       14 30605 2 2   1 FAR H151 H   3.050   0.843  -3.273 1.00 . B A . 301 FAR H151 1 1 
       14 30606 2 2   1 FAR H152 H   1.523   1.031  -4.138 1.00 . B A . 301 FAR H152 1 1 
       14 30607 2 2   1 FAR H153 H   1.729   1.760  -2.541 1.00 . B A . 301 FAR H153 1 1 
       14 30608 2 2   1 FAR H2   H   2.502   4.155   4.130 1.00 . B A . 301 FAR H2   1 1 
       14 30609 2 2   1 FAR H41  H   1.714   0.605   5.545 1.00 . B A . 301 FAR H41  1 1 
       14 30610 2 2   1 FAR H42  H   2.954   0.444   4.302 1.00 . B A . 301 FAR H42  1 1 
       14 30611 2 2   1 FAR H43  H   1.262   0.164   3.898 1.00 . B A . 301 FAR H43  1 1 
       14 30612 2 2   1 FAR H51  H   0.285   3.583   3.618 1.00 . B A . 301 FAR H51  1 1 
       14 30613 2 2   1 FAR H52  H  -0.229   1.903   3.632 1.00 . B A . 301 FAR H52  1 1 
       14 30614 2 2   1 FAR H61  H  -0.122   2.915   1.368 1.00 . B A . 301 FAR H61  1 1 
       14 30615 2 2   1 FAR H62  H   1.613   3.073   1.571 1.00 . B A . 301 FAR H62  1 1 
       14 30616 2 2   1 FAR H7   H   1.902   0.891   0.919 1.00 . B A . 301 FAR H7   1 1 
       14 30617 2 2   1 FAR H91  H  -0.304  -2.000   1.405 1.00 . B A . 301 FAR H91  1 1 
       14 30618 2 2   1 FAR H92  H   1.380  -1.539   1.190 1.00 . B A . 301 FAR H92  1 1 
       15 30619 1 1   1 GLY C    C  32.355  -9.607  -7.821 1.00 . A A . 161 GLY C    1 1 
       15 30620 1 1   1 GLY CA   C  33.429  -8.549  -7.955 1.00 . A A . 161 GLY CA   1 1 
       15 30621 1 1   1 GLY H1   H  33.804  -6.788  -9.001 1.00 . A A . 161 GLY H1   1 1 
       15 30622 1 1   1 GLY H2   H  32.171  -7.040  -8.648 1.00 . A A . 161 GLY H2   1 1 
       15 30623 1 1   1 GLY H3   H  32.917  -7.930  -9.873 1.00 . A A . 161 GLY H3   1 1 
       15 30624 1 1   1 GLY HA2  H  34.346  -9.020  -8.275 1.00 . A A . 161 GLY HA2  1 1 
       15 30625 1 1   1 GLY HA3  H  33.588  -8.085  -6.993 1.00 . A A . 161 GLY HA3  1 1 
       15 30626 1 1   1 GLY N    N  33.056  -7.503  -8.936 1.00 . A A . 161 GLY N    1 1 
       15 30627 1 1   1 GLY O    O  32.564 -10.765  -8.182 1.00 . A A . 161 GLY O    1 1 
       15 30628 1 1   2 MET C    C  28.770  -9.346  -7.265 1.00 . A A . 162 MET C    1 1 
       15 30629 1 1   2 MET CA   C  30.077 -10.116  -7.153 1.00 . A A . 162 MET CA   1 1 
       15 30630 1 1   2 MET CB   C  30.145 -10.847  -5.807 1.00 . A A . 162 MET CB   1 1 
       15 30631 1 1   2 MET CE   C  31.692 -11.642  -3.126 1.00 . A A . 162 MET CE   1 1 
       15 30632 1 1   2 MET CG   C  30.087  -9.924  -4.600 1.00 . A A . 162 MET CG   1 1 
       15 30633 1 1   2 MET H    H  31.096  -8.272  -7.031 1.00 . A A . 162 MET H    1 1 
       15 30634 1 1   2 MET HA   H  30.124 -10.841  -7.952 1.00 . A A . 162 MET HA   1 1 
       15 30635 1 1   2 MET HB2  H  29.315 -11.537  -5.744 1.00 . A A . 162 MET HB2  1 1 
       15 30636 1 1   2 MET HB3  H  31.067 -11.405  -5.761 1.00 . A A . 162 MET HB3  1 1 
       15 30637 1 1   2 MET HE1  H  31.856 -12.208  -2.222 1.00 . A A . 162 MET HE1  1 1 
       15 30638 1 1   2 MET HE2  H  32.475 -10.907  -3.238 1.00 . A A . 162 MET HE2  1 1 
       15 30639 1 1   2 MET HE3  H  31.700 -12.310  -3.975 1.00 . A A . 162 MET HE3  1 1 
       15 30640 1 1   2 MET HG2  H  30.940  -9.262  -4.630 1.00 . A A . 162 MET HG2  1 1 
       15 30641 1 1   2 MET HG3  H  29.181  -9.340  -4.656 1.00 . A A . 162 MET HG3  1 1 
       15 30642 1 1   2 MET N    N  31.202  -9.209  -7.307 1.00 . A A . 162 MET N    1 1 
       15 30643 1 1   2 MET O    O  28.683  -8.192  -6.839 1.00 . A A . 162 MET O    1 1 
       15 30644 1 1   2 MET SD   S  30.105 -10.814  -3.032 1.00 . A A . 162 MET SD   1 1 
       15 30645 1 1   3 ASP C    C  25.587  -9.778  -6.799 1.00 . A A . 163 ASP C    1 1 
       15 30646 1 1   3 ASP CA   C  26.455  -9.362  -7.973 1.00 . A A . 163 ASP CA   1 1 
       15 30647 1 1   3 ASP CB   C  25.783  -9.752  -9.294 1.00 . A A . 163 ASP CB   1 1 
       15 30648 1 1   3 ASP CG   C  25.333 -11.201  -9.330 1.00 . A A . 163 ASP CG   1 1 
       15 30649 1 1   3 ASP H    H  27.910 -10.873  -8.216 1.00 . A A . 163 ASP H    1 1 
       15 30650 1 1   3 ASP HA   H  26.585  -8.290  -7.946 1.00 . A A . 163 ASP HA   1 1 
       15 30651 1 1   3 ASP HB2  H  24.917  -9.127  -9.446 1.00 . A A . 163 ASP HB2  1 1 
       15 30652 1 1   3 ASP HB3  H  26.480  -9.592 -10.103 1.00 . A A . 163 ASP HB3  1 1 
       15 30653 1 1   3 ASP N    N  27.767  -9.974  -7.854 1.00 . A A . 163 ASP N    1 1 
       15 30654 1 1   3 ASP O    O  25.794 -10.849  -6.221 1.00 . A A . 163 ASP O    1 1 
       15 30655 1 1   3 ASP OD1  O  24.113 -11.451  -9.230 1.00 . A A . 163 ASP OD1  1 1 
       15 30656 1 1   3 ASP OD2  O  26.192 -12.097  -9.478 1.00 . A A . 163 ASP OD2  1 1 
       15 30657 1 1   4 GLU C    C  24.459  -8.997  -3.986 1.00 . A A . 164 GLU C    1 1 
       15 30658 1 1   4 GLU CA   C  23.726  -9.141  -5.323 1.00 . A A . 164 GLU CA   1 1 
       15 30659 1 1   4 GLU CB   C  23.047 -10.514  -5.429 1.00 . A A . 164 GLU CB   1 1 
       15 30660 1 1   4 GLU CD   C  20.911  -9.702  -4.357 1.00 . A A . 164 GLU CD   1 1 
       15 30661 1 1   4 GLU CG   C  21.990 -10.764  -4.365 1.00 . A A . 164 GLU CG   1 1 
       15 30662 1 1   4 GLU H    H  24.551  -8.080  -6.955 1.00 . A A . 164 GLU H    1 1 
       15 30663 1 1   4 GLU HA   H  22.965  -8.376  -5.371 1.00 . A A . 164 GLU HA   1 1 
       15 30664 1 1   4 GLU HB2  H  22.575 -10.594  -6.397 1.00 . A A . 164 GLU HB2  1 1 
       15 30665 1 1   4 GLU HB3  H  23.800 -11.282  -5.343 1.00 . A A . 164 GLU HB3  1 1 
       15 30666 1 1   4 GLU HG2  H  21.528 -11.722  -4.551 1.00 . A A . 164 GLU HG2  1 1 
       15 30667 1 1   4 GLU HG3  H  22.468 -10.778  -3.397 1.00 . A A . 164 GLU HG3  1 1 
       15 30668 1 1   4 GLU N    N  24.637  -8.913  -6.445 1.00 . A A . 164 GLU N    1 1 
       15 30669 1 1   4 GLU O    O  25.656  -9.278  -3.875 1.00 . A A . 164 GLU O    1 1 
       15 30670 1 1   4 GLU OE1  O  19.954  -9.811  -5.150 1.00 . A A . 164 GLU OE1  1 1 
       15 30671 1 1   4 GLU OE2  O  21.010  -8.755  -3.549 1.00 . A A . 164 GLU OE2  1 1 
       15 30672 1 1   5 GLY C    C  24.718  -6.890  -1.455 1.00 . A A . 165 GLY C    1 1 
       15 30673 1 1   5 GLY CA   C  24.328  -8.333  -1.675 1.00 . A A . 165 GLY CA   1 1 
       15 30674 1 1   5 GLY H    H  22.777  -8.351  -3.116 1.00 . A A . 165 GLY H    1 1 
       15 30675 1 1   5 GLY HA2  H  23.617  -8.624  -0.916 1.00 . A A . 165 GLY HA2  1 1 
       15 30676 1 1   5 GLY HA3  H  25.209  -8.952  -1.588 1.00 . A A . 165 GLY HA3  1 1 
       15 30677 1 1   5 GLY N    N  23.736  -8.540  -2.977 1.00 . A A . 165 GLY N    1 1 
       15 30678 1 1   5 GLY O    O  25.205  -6.528  -0.383 1.00 . A A . 165 GLY O    1 1 
       15 30679 1 1   6 ASP C    C  23.803  -3.841  -3.165 1.00 . A A . 166 ASP C    1 1 
       15 30680 1 1   6 ASP CA   C  24.825  -4.649  -2.384 1.00 . A A . 166 ASP CA   1 1 
       15 30681 1 1   6 ASP CB   C  26.236  -4.361  -2.916 1.00 . A A . 166 ASP CB   1 1 
       15 30682 1 1   6 ASP CG   C  26.327  -4.396  -4.432 1.00 . A A . 166 ASP CG   1 1 
       15 30683 1 1   6 ASP H    H  24.122  -6.417  -3.299 1.00 . A A . 166 ASP H    1 1 
       15 30684 1 1   6 ASP HA   H  24.776  -4.361  -1.344 1.00 . A A . 166 ASP HA   1 1 
       15 30685 1 1   6 ASP HB2  H  26.543  -3.383  -2.583 1.00 . A A . 166 ASP HB2  1 1 
       15 30686 1 1   6 ASP HB3  H  26.917  -5.099  -2.517 1.00 . A A . 166 ASP HB3  1 1 
       15 30687 1 1   6 ASP N    N  24.509  -6.066  -2.470 1.00 . A A . 166 ASP N    1 1 
       15 30688 1 1   6 ASP O    O  23.023  -4.396  -3.943 1.00 . A A . 166 ASP O    1 1 
       15 30689 1 1   6 ASP OD1  O  26.444  -3.315  -5.048 1.00 . A A . 166 ASP OD1  1 1 
       15 30690 1 1   6 ASP OD2  O  26.304  -5.502  -5.014 1.00 . A A . 166 ASP OD2  1 1 
       15 30691 1 1   7 GLY C    C  22.492  -0.503  -2.746 1.00 . A A . 167 GLY C    1 1 
       15 30692 1 1   7 GLY CA   C  22.876  -1.667  -3.624 1.00 . A A . 167 GLY CA   1 1 
       15 30693 1 1   7 GLY H    H  24.451  -2.160  -2.310 1.00 . A A . 167 GLY H    1 1 
       15 30694 1 1   7 GLY HA2  H  23.333  -1.295  -4.530 1.00 . A A . 167 GLY HA2  1 1 
       15 30695 1 1   7 GLY HA3  H  21.987  -2.226  -3.876 1.00 . A A . 167 GLY HA3  1 1 
       15 30696 1 1   7 GLY N    N  23.808  -2.539  -2.949 1.00 . A A . 167 GLY N    1 1 
       15 30697 1 1   7 GLY O    O  22.880   0.637  -3.003 1.00 . A A . 167 GLY O    1 1 
       15 30698 1 1   8 GLU C    C  22.397   0.227   0.413 1.00 . A A . 168 GLU C    1 1 
       15 30699 1 1   8 GLU CA   C  21.383   0.223  -0.721 1.00 . A A . 168 GLU CA   1 1 
       15 30700 1 1   8 GLU CB   C  19.974  -0.006  -0.164 1.00 . A A . 168 GLU CB   1 1 
       15 30701 1 1   8 GLU CD   C  18.806  -0.882  -2.239 1.00 . A A . 168 GLU CD   1 1 
       15 30702 1 1   8 GLU CG   C  18.859   0.200  -1.180 1.00 . A A . 168 GLU CG   1 1 
       15 30703 1 1   8 GLU H    H  21.430  -1.713  -1.566 1.00 . A A . 168 GLU H    1 1 
       15 30704 1 1   8 GLU HA   H  21.415   1.181  -1.217 1.00 . A A . 168 GLU HA   1 1 
       15 30705 1 1   8 GLU HB2  H  19.910  -1.019   0.205 1.00 . A A . 168 GLU HB2  1 1 
       15 30706 1 1   8 GLU HB3  H  19.813   0.676   0.657 1.00 . A A . 168 GLU HB3  1 1 
       15 30707 1 1   8 GLU HG2  H  17.914   0.215  -0.658 1.00 . A A . 168 GLU HG2  1 1 
       15 30708 1 1   8 GLU HG3  H  19.012   1.151  -1.668 1.00 . A A . 168 GLU HG3  1 1 
       15 30709 1 1   8 GLU N    N  21.744  -0.791  -1.693 1.00 . A A . 168 GLU N    1 1 
       15 30710 1 1   8 GLU O    O  22.227  -0.461   1.422 1.00 . A A . 168 GLU O    1 1 
       15 30711 1 1   8 GLU OE1  O  19.156  -0.602  -3.405 1.00 . A A . 168 GLU OE1  1 1 
       15 30712 1 1   8 GLU OE2  O  18.410  -2.020  -1.912 1.00 . A A . 168 GLU OE2  1 1 
       15 30713 1 1   9 GLY C    C  24.283   2.211   2.163 1.00 . A A . 169 GLY C    1 1 
       15 30714 1 1   9 GLY CA   C  24.506   1.050   1.227 1.00 . A A . 169 GLY CA   1 1 
       15 30715 1 1   9 GLY H    H  23.571   1.467  -0.623 1.00 . A A . 169 GLY H    1 1 
       15 30716 1 1   9 GLY HA2  H  24.514   0.134   1.799 1.00 . A A . 169 GLY HA2  1 1 
       15 30717 1 1   9 GLY HA3  H  25.461   1.170   0.742 1.00 . A A . 169 GLY HA3  1 1 
       15 30718 1 1   9 GLY N    N  23.473   0.969   0.220 1.00 . A A . 169 GLY N    1 1 
       15 30719 1 1   9 GLY O    O  23.950   2.025   3.331 1.00 . A A . 169 GLY O    1 1 
       15 30720 1 1  10 ASN C    C  23.019   5.375   1.978 1.00 . A A . 170 ASN C    1 1 
       15 30721 1 1  10 ASN CA   C  24.253   4.620   2.440 1.00 . A A . 170 ASN CA   1 1 
       15 30722 1 1  10 ASN CB   C  25.491   5.520   2.369 1.00 . A A . 170 ASN CB   1 1 
       15 30723 1 1  10 ASN CG   C  25.836   5.948   0.954 1.00 . A A . 170 ASN CG   1 1 
       15 30724 1 1  10 ASN H    H  24.708   3.501   0.700 1.00 . A A . 170 ASN H    1 1 
       15 30725 1 1  10 ASN HA   H  24.099   4.312   3.459 1.00 . A A . 170 ASN HA   1 1 
       15 30726 1 1  10 ASN HB2  H  25.313   6.408   2.957 1.00 . A A . 170 ASN HB2  1 1 
       15 30727 1 1  10 ASN HB3  H  26.335   4.986   2.780 1.00 . A A . 170 ASN HB3  1 1 
       15 30728 1 1  10 ASN HD21 H  24.748   7.599   1.153 1.00 . A A . 170 ASN HD21 1 1 
       15 30729 1 1  10 ASN HD22 H  25.531   7.391  -0.374 1.00 . A A . 170 ASN HD22 1 1 
       15 30730 1 1  10 ASN N    N  24.445   3.417   1.645 1.00 . A A . 170 ASN N    1 1 
       15 30731 1 1  10 ASN ND2  N  25.321   7.091   0.534 1.00 . A A . 170 ASN ND2  1 1 
       15 30732 1 1  10 ASN O    O  22.851   6.558   2.257 1.00 . A A . 170 ASN O    1 1 
       15 30733 1 1  10 ASN OD1  O  26.571   5.258   0.246 1.00 . A A . 170 ASN OD1  1 1 
       15 30734 1 1  11 ILE C    C  19.786   5.082   1.800 1.00 . A A . 171 ILE C    1 1 
       15 30735 1 1  11 ILE CA   C  20.911   5.245   0.780 1.00 . A A . 171 ILE CA   1 1 
       15 30736 1 1  11 ILE CB   C  20.493   4.583  -0.556 1.00 . A A . 171 ILE CB   1 1 
       15 30737 1 1  11 ILE CD1  C  21.393   3.744  -2.788 1.00 . A A . 171 ILE CD1  1 1 
       15 30738 1 1  11 ILE CG1  C  21.718   4.360  -1.444 1.00 . A A . 171 ILE CG1  1 1 
       15 30739 1 1  11 ILE CG2  C  19.467   5.441  -1.289 1.00 . A A . 171 ILE CG2  1 1 
       15 30740 1 1  11 ILE H    H  22.324   3.711   1.150 1.00 . A A . 171 ILE H    1 1 
       15 30741 1 1  11 ILE HA   H  21.084   6.297   0.606 1.00 . A A . 171 ILE HA   1 1 
       15 30742 1 1  11 ILE HB   H  20.039   3.630  -0.334 1.00 . A A . 171 ILE HB   1 1 
       15 30743 1 1  11 ILE HD11 H  20.730   4.399  -3.334 1.00 . A A . 171 ILE HD11 1 1 
       15 30744 1 1  11 ILE HD12 H  20.913   2.788  -2.640 1.00 . A A . 171 ILE HD12 1 1 
       15 30745 1 1  11 ILE HD13 H  22.304   3.606  -3.349 1.00 . A A . 171 ILE HD13 1 1 
       15 30746 1 1  11 ILE HG12 H  22.203   5.307  -1.622 1.00 . A A . 171 ILE HG12 1 1 
       15 30747 1 1  11 ILE HG13 H  22.404   3.701  -0.935 1.00 . A A . 171 ILE HG13 1 1 
       15 30748 1 1  11 ILE HG21 H  19.208   4.972  -2.225 1.00 . A A . 171 ILE HG21 1 1 
       15 30749 1 1  11 ILE HG22 H  19.884   6.419  -1.479 1.00 . A A . 171 ILE HG22 1 1 
       15 30750 1 1  11 ILE HG23 H  18.580   5.542  -0.680 1.00 . A A . 171 ILE HG23 1 1 
       15 30751 1 1  11 ILE N    N  22.141   4.660   1.300 1.00 . A A . 171 ILE N    1 1 
       15 30752 1 1  11 ILE O    O  18.648   5.466   1.552 1.00 . A A . 171 ILE O    1 1 
       15 30753 1 1  12 LEU C    C  18.221   5.378   4.301 1.00 . A A . 172 LEU C    1 1 
       15 30754 1 1  12 LEU CA   C  19.174   4.212   4.013 1.00 . A A . 172 LEU CA   1 1 
       15 30755 1 1  12 LEU CB   C  19.889   3.825   5.310 1.00 . A A . 172 LEU CB   1 1 
       15 30756 1 1  12 LEU CD1  C  21.868   2.905   6.510 1.00 . A A . 172 LEU CD1  1 1 
       15 30757 1 1  12 LEU CD2  C  20.936   1.677   4.543 1.00 . A A . 172 LEU CD2  1 1 
       15 30758 1 1  12 LEU CG   C  21.193   3.044   5.158 1.00 . A A . 172 LEU CG   1 1 
       15 30759 1 1  12 LEU H    H  21.083   4.354   3.126 1.00 . A A . 172 LEU H    1 1 
       15 30760 1 1  12 LEU HA   H  18.593   3.368   3.672 1.00 . A A . 172 LEU HA   1 1 
       15 30761 1 1  12 LEU HB2  H  20.098   4.727   5.859 1.00 . A A . 172 LEU HB2  1 1 
       15 30762 1 1  12 LEU HB3  H  19.211   3.226   5.894 1.00 . A A . 172 LEU HB3  1 1 
       15 30763 1 1  12 LEU HD11 H  21.245   2.312   7.162 1.00 . A A . 172 LEU HD11 1 1 
       15 30764 1 1  12 LEU HD12 H  22.007   3.886   6.941 1.00 . A A . 172 LEU HD12 1 1 
       15 30765 1 1  12 LEU HD13 H  22.826   2.424   6.388 1.00 . A A . 172 LEU HD13 1 1 
       15 30766 1 1  12 LEU HD21 H  20.286   1.108   5.191 1.00 . A A . 172 LEU HD21 1 1 
       15 30767 1 1  12 LEU HD22 H  21.875   1.157   4.423 1.00 . A A . 172 LEU HD22 1 1 
       15 30768 1 1  12 LEU HD23 H  20.467   1.801   3.579 1.00 . A A . 172 LEU HD23 1 1 
       15 30769 1 1  12 LEU HG   H  21.863   3.588   4.508 1.00 . A A . 172 LEU HG   1 1 
       15 30770 1 1  12 LEU N    N  20.139   4.538   2.963 1.00 . A A . 172 LEU N    1 1 
       15 30771 1 1  12 LEU O    O  17.002   5.214   4.204 1.00 . A A . 172 LEU O    1 1 
       15 30772 1 1  13 PRO C    C  17.177   8.306   3.795 1.00 . A A . 173 PRO C    1 1 
       15 30773 1 1  13 PRO CA   C  17.891   7.715   5.004 1.00 . A A . 173 PRO CA   1 1 
       15 30774 1 1  13 PRO CB   C  18.884   8.716   5.589 1.00 . A A . 173 PRO CB   1 1 
       15 30775 1 1  13 PRO CD   C  20.182   6.943   4.700 1.00 . A A . 173 PRO CD   1 1 
       15 30776 1 1  13 PRO CG   C  20.155   8.433   4.876 1.00 . A A . 173 PRO CG   1 1 
       15 30777 1 1  13 PRO HA   H  17.163   7.443   5.753 1.00 . A A . 173 PRO HA   1 1 
       15 30778 1 1  13 PRO HB2  H  18.538   9.722   5.405 1.00 . A A . 173 PRO HB2  1 1 
       15 30779 1 1  13 PRO HB3  H  18.985   8.544   6.650 1.00 . A A . 173 PRO HB3  1 1 
       15 30780 1 1  13 PRO HD2  H  20.685   6.681   3.780 1.00 . A A . 173 PRO HD2  1 1 
       15 30781 1 1  13 PRO HD3  H  20.664   6.474   5.542 1.00 . A A . 173 PRO HD3  1 1 
       15 30782 1 1  13 PRO HG2  H  20.159   8.928   3.916 1.00 . A A . 173 PRO HG2  1 1 
       15 30783 1 1  13 PRO HG3  H  20.994   8.756   5.473 1.00 . A A . 173 PRO HG3  1 1 
       15 30784 1 1  13 PRO N    N  18.743   6.579   4.643 1.00 . A A . 173 PRO N    1 1 
       15 30785 1 1  13 PRO O    O  16.140   8.949   3.923 1.00 . A A . 173 PRO O    1 1 
       15 30786 1 1  14 ILE C    C  16.006   7.701   0.921 1.00 . A A . 174 ILE C    1 1 
       15 30787 1 1  14 ILE CA   C  17.161   8.587   1.386 1.00 . A A . 174 ILE CA   1 1 
       15 30788 1 1  14 ILE CB   C  18.217   8.685   0.262 1.00 . A A . 174 ILE CB   1 1 
       15 30789 1 1  14 ILE CD1  C  20.603   9.426  -0.251 1.00 . A A . 174 ILE CD1  1 1 
       15 30790 1 1  14 ILE CG1  C  19.494   9.354   0.778 1.00 . A A . 174 ILE CG1  1 1 
       15 30791 1 1  14 ILE CG2  C  17.654   9.469  -0.916 1.00 . A A . 174 ILE CG2  1 1 
       15 30792 1 1  14 ILE H    H  18.560   7.545   2.582 1.00 . A A . 174 ILE H    1 1 
       15 30793 1 1  14 ILE HA   H  16.782   9.580   1.583 1.00 . A A . 174 ILE HA   1 1 
       15 30794 1 1  14 ILE HB   H  18.448   7.687  -0.076 1.00 . A A . 174 ILE HB   1 1 
       15 30795 1 1  14 ILE HD11 H  21.453   9.940   0.170 1.00 . A A . 174 ILE HD11 1 1 
       15 30796 1 1  14 ILE HD12 H  20.252   9.961  -1.121 1.00 . A A . 174 ILE HD12 1 1 
       15 30797 1 1  14 ILE HD13 H  20.894   8.426  -0.537 1.00 . A A . 174 ILE HD13 1 1 
       15 30798 1 1  14 ILE HG12 H  19.267  10.362   1.087 1.00 . A A . 174 ILE HG12 1 1 
       15 30799 1 1  14 ILE HG13 H  19.865   8.798   1.627 1.00 . A A . 174 ILE HG13 1 1 
       15 30800 1 1  14 ILE HG21 H  16.799   8.947  -1.318 1.00 . A A . 174 ILE HG21 1 1 
       15 30801 1 1  14 ILE HG22 H  18.410   9.567  -1.679 1.00 . A A . 174 ILE HG22 1 1 
       15 30802 1 1  14 ILE HG23 H  17.349  10.450  -0.580 1.00 . A A . 174 ILE HG23 1 1 
       15 30803 1 1  14 ILE N    N  17.738   8.076   2.619 1.00 . A A . 174 ILE N    1 1 
       15 30804 1 1  14 ILE O    O  15.130   8.144   0.174 1.00 . A A . 174 ILE O    1 1 
       15 30805 1 1  15 MET C    C  13.580   5.943   1.234 1.00 . A A . 175 MET C    1 1 
       15 30806 1 1  15 MET CA   C  14.999   5.476   0.948 1.00 . A A . 175 MET CA   1 1 
       15 30807 1 1  15 MET CB   C  15.234   4.110   1.600 1.00 . A A . 175 MET CB   1 1 
       15 30808 1 1  15 MET CE   C  14.946   1.935  -0.783 1.00 . A A . 175 MET CE   1 1 
       15 30809 1 1  15 MET CG   C  16.450   3.371   1.063 1.00 . A A . 175 MET CG   1 1 
       15 30810 1 1  15 MET H    H  16.662   6.191   2.067 1.00 . A A . 175 MET H    1 1 
       15 30811 1 1  15 MET HA   H  15.112   5.371  -0.122 1.00 . A A . 175 MET HA   1 1 
       15 30812 1 1  15 MET HB2  H  15.368   4.253   2.662 1.00 . A A . 175 MET HB2  1 1 
       15 30813 1 1  15 MET HB3  H  14.364   3.493   1.438 1.00 . A A . 175 MET HB3  1 1 
       15 30814 1 1  15 MET HE1  H  15.142   1.066  -0.173 1.00 . A A . 175 MET HE1  1 1 
       15 30815 1 1  15 MET HE2  H  14.783   1.628  -1.804 1.00 . A A . 175 MET HE2  1 1 
       15 30816 1 1  15 MET HE3  H  14.066   2.442  -0.415 1.00 . A A . 175 MET HE3  1 1 
       15 30817 1 1  15 MET HG2  H  17.330   3.968   1.255 1.00 . A A . 175 MET HG2  1 1 
       15 30818 1 1  15 MET HG3  H  16.538   2.428   1.582 1.00 . A A . 175 MET HG3  1 1 
       15 30819 1 1  15 MET N    N  15.988   6.457   1.398 1.00 . A A . 175 MET N    1 1 
       15 30820 1 1  15 MET O    O  12.675   5.703   0.439 1.00 . A A . 175 MET O    1 1 
       15 30821 1 1  15 MET SD   S  16.351   3.047  -0.710 1.00 . A A . 175 MET SD   1 1 
       15 30822 1 1  16 GLN C    C  11.599   8.190   1.716 1.00 . A A . 176 GLN C    1 1 
       15 30823 1 1  16 GLN CA   C  12.073   7.138   2.718 1.00 . A A . 176 GLN CA   1 1 
       15 30824 1 1  16 GLN CB   C  12.074   7.689   4.155 1.00 . A A . 176 GLN CB   1 1 
       15 30825 1 1  16 GLN CD   C  12.992  10.059   3.966 1.00 . A A . 176 GLN CD   1 1 
       15 30826 1 1  16 GLN CG   C  13.217   8.647   4.475 1.00 . A A . 176 GLN CG   1 1 
       15 30827 1 1  16 GLN H    H  14.150   6.786   2.955 1.00 . A A . 176 GLN H    1 1 
       15 30828 1 1  16 GLN HA   H  11.387   6.304   2.674 1.00 . A A . 176 GLN HA   1 1 
       15 30829 1 1  16 GLN HB2  H  11.145   8.213   4.324 1.00 . A A . 176 GLN HB2  1 1 
       15 30830 1 1  16 GLN HB3  H  12.133   6.856   4.840 1.00 . A A . 176 GLN HB3  1 1 
       15 30831 1 1  16 GLN HE21 H  14.945  10.274   3.643 1.00 . A A . 176 GLN HE21 1 1 
       15 30832 1 1  16 GLN HE22 H  13.956  11.642   3.250 1.00 . A A . 176 GLN HE22 1 1 
       15 30833 1 1  16 GLN HG2  H  13.339   8.689   5.546 1.00 . A A . 176 GLN HG2  1 1 
       15 30834 1 1  16 GLN HG3  H  14.123   8.261   4.030 1.00 . A A . 176 GLN HG3  1 1 
       15 30835 1 1  16 GLN N    N  13.391   6.628   2.357 1.00 . A A . 176 GLN N    1 1 
       15 30836 1 1  16 GLN NE2  N  14.069  10.725   3.580 1.00 . A A . 176 GLN NE2  1 1 
       15 30837 1 1  16 GLN O    O  10.417   8.261   1.394 1.00 . A A . 176 GLN O    1 1 
       15 30838 1 1  16 GLN OE1  O  11.861  10.538   3.898 1.00 . A A . 176 GLN OE1  1 1 
       15 30839 1 1  17 SER C    C  11.847   9.384  -1.103 1.00 . A A . 177 SER C    1 1 
       15 30840 1 1  17 SER CA   C  12.205  10.016   0.237 1.00 . A A . 177 SER CA   1 1 
       15 30841 1 1  17 SER CB   C  13.380  10.985   0.079 1.00 . A A . 177 SER CB   1 1 
       15 30842 1 1  17 SER H    H  13.467   8.853   1.467 1.00 . A A . 177 SER H    1 1 
       15 30843 1 1  17 SER HA   H  11.346  10.556   0.607 1.00 . A A . 177 SER HA   1 1 
       15 30844 1 1  17 SER HB2  H  13.673  11.352   1.051 1.00 . A A . 177 SER HB2  1 1 
       15 30845 1 1  17 SER HB3  H  14.212  10.466  -0.374 1.00 . A A . 177 SER HB3  1 1 
       15 30846 1 1  17 SER HG   H  12.910  12.870  -0.181 1.00 . A A . 177 SER HG   1 1 
       15 30847 1 1  17 SER N    N  12.533   8.979   1.199 1.00 . A A . 177 SER N    1 1 
       15 30848 1 1  17 SER O    O  10.866   9.764  -1.744 1.00 . A A . 177 SER O    1 1 
       15 30849 1 1  17 SER OG   O  13.031  12.089  -0.737 1.00 . A A . 177 SER OG   1 1 
       15 30850 1 1  18 ILE C    C  11.055   6.942  -2.659 1.00 . A A . 178 ILE C    1 1 
       15 30851 1 1  18 ILE CA   C  12.397   7.662  -2.737 1.00 . A A . 178 ILE CA   1 1 
       15 30852 1 1  18 ILE CB   C  13.511   6.627  -3.000 1.00 . A A . 178 ILE CB   1 1 
       15 30853 1 1  18 ILE CD1  C  16.043   6.352  -3.086 1.00 . A A . 178 ILE CD1  1 1 
       15 30854 1 1  18 ILE CG1  C  14.877   7.314  -3.020 1.00 . A A . 178 ILE CG1  1 1 
       15 30855 1 1  18 ILE CG2  C  13.262   5.893  -4.313 1.00 . A A . 178 ILE CG2  1 1 
       15 30856 1 1  18 ILE H    H  13.427   8.165  -0.960 1.00 . A A . 178 ILE H    1 1 
       15 30857 1 1  18 ILE HA   H  12.376   8.364  -3.557 1.00 . A A . 178 ILE HA   1 1 
       15 30858 1 1  18 ILE HB   H  13.492   5.900  -2.201 1.00 . A A . 178 ILE HB   1 1 
       15 30859 1 1  18 ILE HD11 H  16.968   6.908  -3.105 1.00 . A A . 178 ILE HD11 1 1 
       15 30860 1 1  18 ILE HD12 H  15.966   5.753  -3.981 1.00 . A A . 178 ILE HD12 1 1 
       15 30861 1 1  18 ILE HD13 H  16.028   5.708  -2.219 1.00 . A A . 178 ILE HD13 1 1 
       15 30862 1 1  18 ILE HG12 H  14.934   7.959  -3.883 1.00 . A A . 178 ILE HG12 1 1 
       15 30863 1 1  18 ILE HG13 H  14.985   7.908  -2.124 1.00 . A A . 178 ILE HG13 1 1 
       15 30864 1 1  18 ILE HG21 H  14.063   5.190  -4.489 1.00 . A A . 178 ILE HG21 1 1 
       15 30865 1 1  18 ILE HG22 H  13.226   6.607  -5.123 1.00 . A A . 178 ILE HG22 1 1 
       15 30866 1 1  18 ILE HG23 H  12.323   5.363  -4.258 1.00 . A A . 178 ILE HG23 1 1 
       15 30867 1 1  18 ILE N    N  12.644   8.399  -1.506 1.00 . A A . 178 ILE N    1 1 
       15 30868 1 1  18 ILE O    O  10.218   7.058  -3.554 1.00 . A A . 178 ILE O    1 1 
       15 30869 1 1  19 MET C    C   8.420   6.367  -1.329 1.00 . A A . 179 MET C    1 1 
       15 30870 1 1  19 MET CA   C   9.639   5.451  -1.353 1.00 . A A . 179 MET CA   1 1 
       15 30871 1 1  19 MET CB   C   9.740   4.665  -0.043 1.00 . A A . 179 MET CB   1 1 
       15 30872 1 1  19 MET CE   C   7.452   1.571   1.545 1.00 . A A . 179 MET CE   1 1 
       15 30873 1 1  19 MET CG   C   8.631   3.647   0.151 1.00 . A A . 179 MET CG   1 1 
       15 30874 1 1  19 MET H    H  11.560   6.197  -0.875 1.00 . A A . 179 MET H    1 1 
       15 30875 1 1  19 MET HA   H   9.537   4.757  -2.175 1.00 . A A . 179 MET HA   1 1 
       15 30876 1 1  19 MET HB2  H  10.685   4.143  -0.022 1.00 . A A . 179 MET HB2  1 1 
       15 30877 1 1  19 MET HB3  H   9.705   5.360   0.782 1.00 . A A . 179 MET HB3  1 1 
       15 30878 1 1  19 MET HE1  H   7.389   0.972   2.442 1.00 . A A . 179 MET HE1  1 1 
       15 30879 1 1  19 MET HE2  H   7.625   0.930   0.694 1.00 . A A . 179 MET HE2  1 1 
       15 30880 1 1  19 MET HE3  H   6.527   2.110   1.405 1.00 . A A . 179 MET HE3  1 1 
       15 30881 1 1  19 MET HG2  H   7.683   4.163   0.158 1.00 . A A . 179 MET HG2  1 1 
       15 30882 1 1  19 MET HG3  H   8.655   2.946  -0.669 1.00 . A A . 179 MET HG3  1 1 
       15 30883 1 1  19 MET N    N  10.857   6.219  -1.565 1.00 . A A . 179 MET N    1 1 
       15 30884 1 1  19 MET O    O   7.378   6.040  -1.887 1.00 . A A . 179 MET O    1 1 
       15 30885 1 1  19 MET SD   S   8.804   2.733   1.698 1.00 . A A . 179 MET SD   1 1 
       15 30886 1 1  20 GLN C    C   7.157   9.080  -1.986 1.00 . A A . 180 GLN C    1 1 
       15 30887 1 1  20 GLN CA   C   7.478   8.489  -0.615 1.00 . A A . 180 GLN CA   1 1 
       15 30888 1 1  20 GLN CB   C   7.823   9.600   0.379 1.00 . A A . 180 GLN CB   1 1 
       15 30889 1 1  20 GLN CD   C   6.993  11.570   1.733 1.00 . A A . 180 GLN CD   1 1 
       15 30890 1 1  20 GLN CG   C   6.678  10.567   0.640 1.00 . A A . 180 GLN CG   1 1 
       15 30891 1 1  20 GLN H    H   9.429   7.740  -0.280 1.00 . A A . 180 GLN H    1 1 
       15 30892 1 1  20 GLN HA   H   6.607   7.961  -0.257 1.00 . A A . 180 GLN HA   1 1 
       15 30893 1 1  20 GLN HB2  H   8.107   9.150   1.318 1.00 . A A . 180 GLN HB2  1 1 
       15 30894 1 1  20 GLN HB3  H   8.661  10.163  -0.007 1.00 . A A . 180 GLN HB3  1 1 
       15 30895 1 1  20 GLN HE21 H   8.914  11.565   1.234 1.00 . A A . 180 GLN HE21 1 1 
       15 30896 1 1  20 GLN HE22 H   8.486  12.579   2.567 1.00 . A A . 180 GLN HE22 1 1 
       15 30897 1 1  20 GLN HG2  H   6.466  11.106  -0.271 1.00 . A A . 180 GLN HG2  1 1 
       15 30898 1 1  20 GLN HG3  H   5.807  10.000   0.932 1.00 . A A . 180 GLN HG3  1 1 
       15 30899 1 1  20 GLN N    N   8.569   7.528  -0.704 1.00 . A A . 180 GLN N    1 1 
       15 30900 1 1  20 GLN NE2  N   8.255  11.945   1.854 1.00 . A A . 180 GLN NE2  1 1 
       15 30901 1 1  20 GLN O    O   5.993   9.276  -2.324 1.00 . A A . 180 GLN O    1 1 
       15 30902 1 1  20 GLN OE1  O   6.102  12.018   2.454 1.00 . A A . 180 GLN OE1  1 1 
       15 30903 1 1  21 ASN C    C   7.338   8.900  -5.034 1.00 . A A . 181 ASN C    1 1 
       15 30904 1 1  21 ASN CA   C   7.999   9.915  -4.109 1.00 . A A . 181 ASN CA   1 1 
       15 30905 1 1  21 ASN CB   C   9.336  10.370  -4.706 1.00 . A A . 181 ASN CB   1 1 
       15 30906 1 1  21 ASN CG   C   9.168  11.049  -6.057 1.00 . A A . 181 ASN CG   1 1 
       15 30907 1 1  21 ASN H    H   9.103   9.170  -2.455 1.00 . A A . 181 ASN H    1 1 
       15 30908 1 1  21 ASN HA   H   7.349  10.771  -4.014 1.00 . A A . 181 ASN HA   1 1 
       15 30909 1 1  21 ASN HB2  H   9.808  11.066  -4.029 1.00 . A A . 181 ASN HB2  1 1 
       15 30910 1 1  21 ASN HB3  H   9.977   9.509  -4.834 1.00 . A A . 181 ASN HB3  1 1 
       15 30911 1 1  21 ASN HD21 H   9.462   9.329  -7.004 1.00 . A A . 181 ASN HD21 1 1 
       15 30912 1 1  21 ASN HD22 H   9.158  10.697  -8.012 1.00 . A A . 181 ASN HD22 1 1 
       15 30913 1 1  21 ASN N    N   8.190   9.350  -2.776 1.00 . A A . 181 ASN N    1 1 
       15 30914 1 1  21 ASN ND2  N   9.276  10.281  -7.131 1.00 . A A . 181 ASN ND2  1 1 
       15 30915 1 1  21 ASN O    O   6.440   9.238  -5.806 1.00 . A A . 181 ASN O    1 1 
       15 30916 1 1  21 ASN OD1  O   8.958  12.260  -6.132 1.00 . A A . 181 ASN OD1  1 1 
       15 30917 1 1  22 LEU C    C   5.877   6.132  -5.357 1.00 . A A . 182 LEU C    1 1 
       15 30918 1 1  22 LEU CA   C   7.268   6.584  -5.792 1.00 . A A . 182 LEU CA   1 1 
       15 30919 1 1  22 LEU CB   C   8.226   5.385  -5.788 1.00 . A A . 182 LEU CB   1 1 
       15 30920 1 1  22 LEU CD1  C  10.210   6.641  -6.708 1.00 . A A . 182 LEU CD1  1 1 
       15 30921 1 1  22 LEU CD2  C  10.173   4.145  -6.760 1.00 . A A . 182 LEU CD2  1 1 
       15 30922 1 1  22 LEU CG   C   9.331   5.408  -6.851 1.00 . A A . 182 LEU CG   1 1 
       15 30923 1 1  22 LEU H    H   8.474   7.442  -4.273 1.00 . A A . 182 LEU H    1 1 
       15 30924 1 1  22 LEU HA   H   7.204   6.971  -6.797 1.00 . A A . 182 LEU HA   1 1 
       15 30925 1 1  22 LEU HB2  H   8.695   5.335  -4.816 1.00 . A A . 182 LEU HB2  1 1 
       15 30926 1 1  22 LEU HB3  H   7.642   4.489  -5.929 1.00 . A A . 182 LEU HB3  1 1 
       15 30927 1 1  22 LEU HD11 H  10.972   6.629  -7.473 1.00 . A A . 182 LEU HD11 1 1 
       15 30928 1 1  22 LEU HD12 H  10.677   6.639  -5.735 1.00 . A A . 182 LEU HD12 1 1 
       15 30929 1 1  22 LEU HD13 H   9.604   7.528  -6.816 1.00 . A A . 182 LEU HD13 1 1 
       15 30930 1 1  22 LEU HD21 H   9.547   3.281  -6.929 1.00 . A A . 182 LEU HD21 1 1 
       15 30931 1 1  22 LEU HD22 H  10.619   4.078  -5.778 1.00 . A A . 182 LEU HD22 1 1 
       15 30932 1 1  22 LEU HD23 H  10.953   4.176  -7.507 1.00 . A A . 182 LEU HD23 1 1 
       15 30933 1 1  22 LEU HG   H   8.877   5.436  -7.831 1.00 . A A . 182 LEU HG   1 1 
       15 30934 1 1  22 LEU N    N   7.779   7.652  -4.937 1.00 . A A . 182 LEU N    1 1 
       15 30935 1 1  22 LEU O    O   5.109   5.611  -6.163 1.00 . A A . 182 LEU O    1 1 
       15 30936 1 1  23 LEU C    C   3.372   7.097  -3.267 1.00 . A A . 183 LEU C    1 1 
       15 30937 1 1  23 LEU CA   C   4.268   5.897  -3.555 1.00 . A A . 183 LEU CA   1 1 
       15 30938 1 1  23 LEU CB   C   4.447   5.058  -2.290 1.00 . A A . 183 LEU CB   1 1 
       15 30939 1 1  23 LEU CD1  C   5.225   2.936  -1.195 1.00 . A A . 183 LEU CD1  1 1 
       15 30940 1 1  23 LEU CD2  C   4.818   2.992  -3.664 1.00 . A A . 183 LEU CD2  1 1 
       15 30941 1 1  23 LEU CG   C   5.284   3.787  -2.456 1.00 . A A . 183 LEU CG   1 1 
       15 30942 1 1  23 LEU H    H   6.212   6.736  -3.480 1.00 . A A . 183 LEU H    1 1 
       15 30943 1 1  23 LEU HA   H   3.790   5.288  -4.308 1.00 . A A . 183 LEU HA   1 1 
       15 30944 1 1  23 LEU HB2  H   4.920   5.678  -1.542 1.00 . A A . 183 LEU HB2  1 1 
       15 30945 1 1  23 LEU HB3  H   3.470   4.772  -1.932 1.00 . A A . 183 LEU HB3  1 1 
       15 30946 1 1  23 LEU HD11 H   5.839   2.057  -1.325 1.00 . A A . 183 LEU HD11 1 1 
       15 30947 1 1  23 LEU HD12 H   4.205   2.639  -1.008 1.00 . A A . 183 LEU HD12 1 1 
       15 30948 1 1  23 LEU HD13 H   5.592   3.508  -0.354 1.00 . A A . 183 LEU HD13 1 1 
       15 30949 1 1  23 LEU HD21 H   5.371   2.066  -3.722 1.00 . A A . 183 LEU HD21 1 1 
       15 30950 1 1  23 LEU HD22 H   4.989   3.567  -4.562 1.00 . A A . 183 LEU HD22 1 1 
       15 30951 1 1  23 LEU HD23 H   3.764   2.777  -3.569 1.00 . A A . 183 LEU HD23 1 1 
       15 30952 1 1  23 LEU HG   H   6.316   4.066  -2.619 1.00 . A A . 183 LEU HG   1 1 
       15 30953 1 1  23 LEU N    N   5.560   6.317  -4.084 1.00 . A A . 183 LEU N    1 1 
       15 30954 1 1  23 LEU O    O   2.393   6.989  -2.530 1.00 . A A . 183 LEU O    1 1 
       15 30955 1 1  24 SER C    C   1.534   9.203  -4.358 1.00 . A A . 184 SER C    1 1 
       15 30956 1 1  24 SER CA   C   2.901   9.436  -3.716 1.00 . A A . 184 SER CA   1 1 
       15 30957 1 1  24 SER CB   C   3.606  10.617  -4.385 1.00 . A A . 184 SER CB   1 1 
       15 30958 1 1  24 SER H    H   4.545   8.268  -4.372 1.00 . A A . 184 SER H    1 1 
       15 30959 1 1  24 SER HA   H   2.769   9.645  -2.665 1.00 . A A . 184 SER HA   1 1 
       15 30960 1 1  24 SER HB2  H   2.954  11.477  -4.372 1.00 . A A . 184 SER HB2  1 1 
       15 30961 1 1  24 SER HB3  H   4.514  10.843  -3.846 1.00 . A A . 184 SER HB3  1 1 
       15 30962 1 1  24 SER HG   H   4.876  10.108  -5.792 1.00 . A A . 184 SER HG   1 1 
       15 30963 1 1  24 SER N    N   3.720   8.235  -3.843 1.00 . A A . 184 SER N    1 1 
       15 30964 1 1  24 SER O    O   1.387   8.288  -5.161 1.00 . A A . 184 SER O    1 1 
       15 30965 1 1  24 SER OG   O   3.934  10.311  -5.731 1.00 . A A . 184 SER OG   1 1 
       15 30966 1 1  25 LYS C    C  -0.844   9.770  -6.059 1.00 . A A . 185 LYS C    1 1 
       15 30967 1 1  25 LYS CA   C  -0.823   9.870  -4.534 1.00 . A A . 185 LYS CA   1 1 
       15 30968 1 1  25 LYS CB   C  -1.726  11.020  -4.049 1.00 . A A . 185 LYS CB   1 1 
       15 30969 1 1  25 LYS CD   C  -3.439  11.736  -5.780 1.00 . A A . 185 LYS CD   1 1 
       15 30970 1 1  25 LYS CE   C  -3.395  13.236  -5.517 1.00 . A A . 185 LYS CE   1 1 
       15 30971 1 1  25 LYS CG   C  -3.180  10.924  -4.515 1.00 . A A . 185 LYS CG   1 1 
       15 30972 1 1  25 LYS H    H   0.745  10.796  -3.429 1.00 . A A . 185 LYS H    1 1 
       15 30973 1 1  25 LYS HA   H  -1.199   8.942  -4.130 1.00 . A A . 185 LYS HA   1 1 
       15 30974 1 1  25 LYS HB2  H  -1.720  11.031  -2.969 1.00 . A A . 185 LYS HB2  1 1 
       15 30975 1 1  25 LYS HB3  H  -1.317  11.951  -4.407 1.00 . A A . 185 LYS HB3  1 1 
       15 30976 1 1  25 LYS HD2  H  -2.685  11.488  -6.513 1.00 . A A . 185 LYS HD2  1 1 
       15 30977 1 1  25 LYS HD3  H  -4.415  11.476  -6.166 1.00 . A A . 185 LYS HD3  1 1 
       15 30978 1 1  25 LYS HE2  H  -2.477  13.473  -5.001 1.00 . A A . 185 LYS HE2  1 1 
       15 30979 1 1  25 LYS HE3  H  -3.416  13.755  -6.465 1.00 . A A . 185 LYS HE3  1 1 
       15 30980 1 1  25 LYS HG2  H  -3.412   9.888  -4.719 1.00 . A A . 185 LYS HG2  1 1 
       15 30981 1 1  25 LYS HG3  H  -3.824  11.287  -3.729 1.00 . A A . 185 LYS HG3  1 1 
       15 30982 1 1  25 LYS HZ1  H  -5.438  13.601  -5.226 1.00 . A A . 185 LYS HZ1  1 1 
       15 30983 1 1  25 LYS HZ2  H  -4.420  14.692  -4.425 1.00 . A A . 185 LYS HZ2  1 1 
       15 30984 1 1  25 LYS HZ3  H  -4.613  13.127  -3.823 1.00 . A A . 185 LYS HZ3  1 1 
       15 30985 1 1  25 LYS N    N   0.548  10.042  -4.029 1.00 . A A . 185 LYS N    1 1 
       15 30986 1 1  25 LYS NZ   N  -4.543  13.696  -4.690 1.00 . A A . 185 LYS NZ   1 1 
       15 30987 1 1  25 LYS O    O  -1.733   9.142  -6.641 1.00 . A A . 185 LYS O    1 1 
       15 30988 1 1  26 ASP C    C   0.430   8.915  -8.660 1.00 . A A . 186 ASP C    1 1 
       15 30989 1 1  26 ASP CA   C   0.268  10.341  -8.146 1.00 . A A . 186 ASP CA   1 1 
       15 30990 1 1  26 ASP CB   C   1.444  11.205  -8.606 1.00 . A A . 186 ASP CB   1 1 
       15 30991 1 1  26 ASP CG   C   1.229  12.676  -8.312 1.00 . A A . 186 ASP CG   1 1 
       15 30992 1 1  26 ASP H    H   0.840  10.836  -6.175 1.00 . A A . 186 ASP H    1 1 
       15 30993 1 1  26 ASP HA   H  -0.644  10.750  -8.553 1.00 . A A . 186 ASP HA   1 1 
       15 30994 1 1  26 ASP HB2  H   2.340  10.884  -8.096 1.00 . A A . 186 ASP HB2  1 1 
       15 30995 1 1  26 ASP HB3  H   1.577  11.084  -9.671 1.00 . A A . 186 ASP HB3  1 1 
       15 30996 1 1  26 ASP N    N   0.156  10.366  -6.697 1.00 . A A . 186 ASP N    1 1 
       15 30997 1 1  26 ASP O    O  -0.301   8.487  -9.553 1.00 . A A . 186 ASP O    1 1 
       15 30998 1 1  26 ASP OD1  O   0.752  13.405  -9.208 1.00 . A A . 186 ASP OD1  1 1 
       15 30999 1 1  26 ASP OD2  O   1.526  13.112  -7.180 1.00 . A A . 186 ASP OD2  1 1 
       15 31000 1 1  27 VAL C    C   0.878   5.782  -7.681 1.00 . A A . 187 VAL C    1 1 
       15 31001 1 1  27 VAL CA   C   1.639   6.802  -8.531 1.00 . A A . 187 VAL CA   1 1 
       15 31002 1 1  27 VAL CB   C   3.148   6.483  -8.463 1.00 . A A . 187 VAL CB   1 1 
       15 31003 1 1  27 VAL CG1  C   3.434   5.085  -8.992 1.00 . A A . 187 VAL CG1  1 1 
       15 31004 1 1  27 VAL CG2  C   3.954   7.524  -9.225 1.00 . A A . 187 VAL CG2  1 1 
       15 31005 1 1  27 VAL H    H   1.948   8.532  -7.382 1.00 . A A . 187 VAL H    1 1 
       15 31006 1 1  27 VAL HA   H   1.320   6.712  -9.558 1.00 . A A . 187 VAL HA   1 1 
       15 31007 1 1  27 VAL HB   H   3.453   6.516  -7.427 1.00 . A A . 187 VAL HB   1 1 
       15 31008 1 1  27 VAL HG11 H   2.895   4.360  -8.396 1.00 . A A . 187 VAL HG11 1 1 
       15 31009 1 1  27 VAL HG12 H   4.494   4.885  -8.929 1.00 . A A . 187 VAL HG12 1 1 
       15 31010 1 1  27 VAL HG13 H   3.114   5.015 -10.020 1.00 . A A . 187 VAL HG13 1 1 
       15 31011 1 1  27 VAL HG21 H   3.801   8.496  -8.779 1.00 . A A . 187 VAL HG21 1 1 
       15 31012 1 1  27 VAL HG22 H   3.632   7.547 -10.255 1.00 . A A . 187 VAL HG22 1 1 
       15 31013 1 1  27 VAL HG23 H   5.003   7.271  -9.181 1.00 . A A . 187 VAL HG23 1 1 
       15 31014 1 1  27 VAL N    N   1.377   8.169  -8.093 1.00 . A A . 187 VAL N    1 1 
       15 31015 1 1  27 VAL O    O   0.486   4.722  -8.170 1.00 . A A . 187 VAL O    1 1 
       15 31016 1 1  28 LEU C    C  -1.376   4.831  -5.961 1.00 . A A . 188 LEU C    1 1 
       15 31017 1 1  28 LEU CA   C   0.020   5.197  -5.471 1.00 . A A . 188 LEU CA   1 1 
       15 31018 1 1  28 LEU CB   C  -0.075   5.851  -4.089 1.00 . A A . 188 LEU CB   1 1 
       15 31019 1 1  28 LEU CD1  C   0.186   3.786  -2.692 1.00 . A A . 188 LEU CD1  1 1 
       15 31020 1 1  28 LEU CD2  C  -0.906   5.816  -1.729 1.00 . A A . 188 LEU CD2  1 1 
       15 31021 1 1  28 LEU CG   C  -0.691   4.990  -2.986 1.00 . A A . 188 LEU CG   1 1 
       15 31022 1 1  28 LEU H    H   1.015   6.968  -6.080 1.00 . A A . 188 LEU H    1 1 
       15 31023 1 1  28 LEU HA   H   0.612   4.298  -5.396 1.00 . A A . 188 LEU HA   1 1 
       15 31024 1 1  28 LEU HB2  H   0.922   6.130  -3.779 1.00 . A A . 188 LEU HB2  1 1 
       15 31025 1 1  28 LEU HB3  H  -0.666   6.750  -4.181 1.00 . A A . 188 LEU HB3  1 1 
       15 31026 1 1  28 LEU HD11 H   0.284   3.188  -3.586 1.00 . A A . 188 LEU HD11 1 1 
       15 31027 1 1  28 LEU HD12 H  -0.269   3.193  -1.911 1.00 . A A . 188 LEU HD12 1 1 
       15 31028 1 1  28 LEU HD13 H   1.163   4.118  -2.371 1.00 . A A . 188 LEU HD13 1 1 
       15 31029 1 1  28 LEU HD21 H  -1.350   5.199  -0.962 1.00 . A A . 188 LEU HD21 1 1 
       15 31030 1 1  28 LEU HD22 H  -1.563   6.644  -1.949 1.00 . A A . 188 LEU HD22 1 1 
       15 31031 1 1  28 LEU HD23 H   0.045   6.194  -1.381 1.00 . A A . 188 LEU HD23 1 1 
       15 31032 1 1  28 LEU HG   H  -1.652   4.626  -3.316 1.00 . A A . 188 LEU HG   1 1 
       15 31033 1 1  28 LEU N    N   0.690   6.097  -6.407 1.00 . A A . 188 LEU N    1 1 
       15 31034 1 1  28 LEU O    O  -1.779   3.670  -5.892 1.00 . A A . 188 LEU O    1 1 
       15 31035 1 1  29 TYR C    C  -3.567   4.479  -7.960 1.00 . A A . 189 TYR C    1 1 
       15 31036 1 1  29 TYR CA   C  -3.464   5.635  -6.944 1.00 . A A . 189 TYR CA   1 1 
       15 31037 1 1  29 TYR CB   C  -4.012   6.958  -7.511 1.00 . A A . 189 TYR CB   1 1 
       15 31038 1 1  29 TYR CD1  C  -6.337   6.167  -8.130 1.00 . A A . 189 TYR CD1  1 1 
       15 31039 1 1  29 TYR CD2  C  -5.046   7.302  -9.778 1.00 . A A . 189 TYR CD2  1 1 
       15 31040 1 1  29 TYR CE1  C  -7.372   6.026  -9.036 1.00 . A A . 189 TYR CE1  1 1 
       15 31041 1 1  29 TYR CE2  C  -6.073   7.169 -10.686 1.00 . A A . 189 TYR CE2  1 1 
       15 31042 1 1  29 TYR CG   C  -5.157   6.806  -8.488 1.00 . A A . 189 TYR CG   1 1 
       15 31043 1 1  29 TYR CZ   C  -7.233   6.530 -10.314 1.00 . A A . 189 TYR CZ   1 1 
       15 31044 1 1  29 TYR H    H  -1.696   6.722  -6.524 1.00 . A A . 189 TYR H    1 1 
       15 31045 1 1  29 TYR HA   H  -4.059   5.368  -6.083 1.00 . A A . 189 TYR HA   1 1 
       15 31046 1 1  29 TYR HB2  H  -4.360   7.571  -6.694 1.00 . A A . 189 TYR HB2  1 1 
       15 31047 1 1  29 TYR HB3  H  -3.211   7.477  -8.020 1.00 . A A . 189 TYR HB3  1 1 
       15 31048 1 1  29 TYR HD1  H  -6.440   5.776  -7.128 1.00 . A A . 189 TYR HD1  1 1 
       15 31049 1 1  29 TYR HD2  H  -4.135   7.805 -10.069 1.00 . A A . 189 TYR HD2  1 1 
       15 31050 1 1  29 TYR HE1  H  -8.284   5.527  -8.741 1.00 . A A . 189 TYR HE1  1 1 
       15 31051 1 1  29 TYR HE2  H  -5.963   7.563 -11.685 1.00 . A A . 189 TYR HE2  1 1 
       15 31052 1 1  29 TYR HH   H  -7.881   6.224 -12.098 1.00 . A A . 189 TYR HH   1 1 
       15 31053 1 1  29 TYR N    N  -2.097   5.828  -6.467 1.00 . A A . 189 TYR N    1 1 
       15 31054 1 1  29 TYR O    O  -4.285   3.511  -7.706 1.00 . A A . 189 TYR O    1 1 
       15 31055 1 1  29 TYR OH   O  -8.254   6.394 -11.224 1.00 . A A . 189 TYR OH   1 1 
       15 31056 1 1  30 PRO C    C  -2.295   2.136  -9.545 1.00 . A A . 190 PRO C    1 1 
       15 31057 1 1  30 PRO CA   C  -2.896   3.432 -10.085 1.00 . A A . 190 PRO CA   1 1 
       15 31058 1 1  30 PRO CB   C  -2.073   3.951 -11.265 1.00 . A A . 190 PRO CB   1 1 
       15 31059 1 1  30 PRO CD   C  -1.999   5.637  -9.575 1.00 . A A . 190 PRO CD   1 1 
       15 31060 1 1  30 PRO CG   C  -1.214   5.027 -10.700 1.00 . A A . 190 PRO CG   1 1 
       15 31061 1 1  30 PRO HA   H  -3.907   3.241 -10.410 1.00 . A A . 190 PRO HA   1 1 
       15 31062 1 1  30 PRO HB2  H  -1.479   3.146 -11.674 1.00 . A A . 190 PRO HB2  1 1 
       15 31063 1 1  30 PRO HB3  H  -2.736   4.333 -12.021 1.00 . A A . 190 PRO HB3  1 1 
       15 31064 1 1  30 PRO HD2  H  -1.336   5.970  -8.788 1.00 . A A . 190 PRO HD2  1 1 
       15 31065 1 1  30 PRO HD3  H  -2.598   6.459  -9.936 1.00 . A A . 190 PRO HD3  1 1 
       15 31066 1 1  30 PRO HG2  H  -0.292   4.604 -10.328 1.00 . A A . 190 PRO HG2  1 1 
       15 31067 1 1  30 PRO HG3  H  -1.007   5.768 -11.457 1.00 . A A . 190 PRO HG3  1 1 
       15 31068 1 1  30 PRO N    N  -2.853   4.527  -9.109 1.00 . A A . 190 PRO N    1 1 
       15 31069 1 1  30 PRO O    O  -2.752   1.046  -9.888 1.00 . A A . 190 PRO O    1 1 
       15 31070 1 1  31 SER C    C  -1.624   0.289  -7.267 1.00 . A A . 191 SER C    1 1 
       15 31071 1 1  31 SER CA   C  -0.635   1.084  -8.115 1.00 . A A . 191 SER CA   1 1 
       15 31072 1 1  31 SER CB   C   0.565   1.506  -7.262 1.00 . A A . 191 SER CB   1 1 
       15 31073 1 1  31 SER H    H  -0.970   3.150  -8.439 1.00 . A A . 191 SER H    1 1 
       15 31074 1 1  31 SER HA   H  -0.291   0.461  -8.926 1.00 . A A . 191 SER HA   1 1 
       15 31075 1 1  31 SER HB2  H   0.221   2.107  -6.432 1.00 . A A . 191 SER HB2  1 1 
       15 31076 1 1  31 SER HB3  H   1.065   0.625  -6.884 1.00 . A A . 191 SER HB3  1 1 
       15 31077 1 1  31 SER HG   H   1.133   3.153  -8.172 1.00 . A A . 191 SER HG   1 1 
       15 31078 1 1  31 SER N    N  -1.283   2.255  -8.689 1.00 . A A . 191 SER N    1 1 
       15 31079 1 1  31 SER O    O  -1.702  -0.936  -7.361 1.00 . A A . 191 SER O    1 1 
       15 31080 1 1  31 SER OG   O   1.492   2.267  -8.021 1.00 . A A . 191 SER OG   1 1 
       15 31081 1 1  32 LEU C    C  -4.554  -0.150  -6.476 1.00 . A A . 192 LEU C    1 1 
       15 31082 1 1  32 LEU CA   C  -3.400   0.362  -5.620 1.00 . A A . 192 LEU CA   1 1 
       15 31083 1 1  32 LEU CB   C  -3.914   1.331  -4.548 1.00 . A A . 192 LEU CB   1 1 
       15 31084 1 1  32 LEU CD1  C  -3.533   2.678  -2.470 1.00 . A A . 192 LEU CD1  1 1 
       15 31085 1 1  32 LEU CD2  C  -2.167   0.636  -2.875 1.00 . A A . 192 LEU CD2  1 1 
       15 31086 1 1  32 LEU CG   C  -2.874   1.810  -3.530 1.00 . A A . 192 LEU CG   1 1 
       15 31087 1 1  32 LEU H    H  -2.292   1.978  -6.429 1.00 . A A . 192 LEU H    1 1 
       15 31088 1 1  32 LEU HA   H  -2.934  -0.484  -5.134 1.00 . A A . 192 LEU HA   1 1 
       15 31089 1 1  32 LEU HB2  H  -4.314   2.200  -5.047 1.00 . A A . 192 LEU HB2  1 1 
       15 31090 1 1  32 LEU HB3  H  -4.715   0.847  -4.011 1.00 . A A . 192 LEU HB3  1 1 
       15 31091 1 1  32 LEU HD11 H  -2.783   3.028  -1.776 1.00 . A A . 192 LEU HD11 1 1 
       15 31092 1 1  32 LEU HD12 H  -4.271   2.095  -1.937 1.00 . A A . 192 LEU HD12 1 1 
       15 31093 1 1  32 LEU HD13 H  -4.011   3.523  -2.942 1.00 . A A . 192 LEU HD13 1 1 
       15 31094 1 1  32 LEU HD21 H  -1.737   0.003  -3.637 1.00 . A A . 192 LEU HD21 1 1 
       15 31095 1 1  32 LEU HD22 H  -2.877   0.072  -2.292 1.00 . A A . 192 LEU HD22 1 1 
       15 31096 1 1  32 LEU HD23 H  -1.383   1.004  -2.229 1.00 . A A . 192 LEU HD23 1 1 
       15 31097 1 1  32 LEU HG   H  -2.130   2.410  -4.037 1.00 . A A . 192 LEU HG   1 1 
       15 31098 1 1  32 LEU N    N  -2.393   0.998  -6.455 1.00 . A A . 192 LEU N    1 1 
       15 31099 1 1  32 LEU O    O  -5.087  -1.232  -6.233 1.00 . A A . 192 LEU O    1 1 
       15 31100 1 1  33 LYS C    C  -5.718  -1.018  -9.132 1.00 . A A . 193 LYS C    1 1 
       15 31101 1 1  33 LYS CA   C  -6.032   0.271  -8.372 1.00 . A A . 193 LYS CA   1 1 
       15 31102 1 1  33 LYS CB   C  -6.323   1.419  -9.346 1.00 . A A . 193 LYS CB   1 1 
       15 31103 1 1  33 LYS CD   C  -8.797   0.952  -9.348 1.00 . A A . 193 LYS CD   1 1 
       15 31104 1 1  33 LYS CE   C -10.054   0.827 -10.194 1.00 . A A . 193 LYS CE   1 1 
       15 31105 1 1  33 LYS CG   C  -7.563   1.207 -10.202 1.00 . A A . 193 LYS CG   1 1 
       15 31106 1 1  33 LYS H    H  -4.476   1.492  -7.615 1.00 . A A . 193 LYS H    1 1 
       15 31107 1 1  33 LYS HA   H  -6.904   0.104  -7.759 1.00 . A A . 193 LYS HA   1 1 
       15 31108 1 1  33 LYS HB2  H  -6.456   2.328  -8.778 1.00 . A A . 193 LYS HB2  1 1 
       15 31109 1 1  33 LYS HB3  H  -5.475   1.538 -10.004 1.00 . A A . 193 LYS HB3  1 1 
       15 31110 1 1  33 LYS HD2  H  -8.656   0.036  -8.796 1.00 . A A . 193 LYS HD2  1 1 
       15 31111 1 1  33 LYS HD3  H  -8.920   1.773  -8.658 1.00 . A A . 193 LYS HD3  1 1 
       15 31112 1 1  33 LYS HE2  H  -9.858   0.146 -11.007 1.00 . A A . 193 LYS HE2  1 1 
       15 31113 1 1  33 LYS HE3  H -10.849   0.430  -9.578 1.00 . A A . 193 LYS HE3  1 1 
       15 31114 1 1  33 LYS HG2  H  -7.729   2.089 -10.801 1.00 . A A . 193 LYS HG2  1 1 
       15 31115 1 1  33 LYS HG3  H  -7.402   0.357 -10.846 1.00 . A A . 193 LYS HG3  1 1 
       15 31116 1 1  33 LYS HZ1  H -10.730   2.798  -9.985 1.00 . A A . 193 LYS HZ1  1 1 
       15 31117 1 1  33 LYS HZ2  H -11.315   2.006 -11.364 1.00 . A A . 193 LYS HZ2  1 1 
       15 31118 1 1  33 LYS HZ3  H  -9.718   2.549 -11.322 1.00 . A A . 193 LYS HZ3  1 1 
       15 31119 1 1  33 LYS N    N  -4.933   0.633  -7.481 1.00 . A A . 193 LYS N    1 1 
       15 31120 1 1  33 LYS NZ   N -10.483   2.134 -10.754 1.00 . A A . 193 LYS NZ   1 1 
       15 31121 1 1  33 LYS O    O  -6.591  -1.865  -9.324 1.00 . A A . 193 LYS O    1 1 
       15 31122 1 1  34 GLU C    C  -4.202  -3.590  -9.297 1.00 . A A . 194 GLU C    1 1 
       15 31123 1 1  34 GLU CA   C  -4.032  -2.385 -10.213 1.00 . A A . 194 GLU CA   1 1 
       15 31124 1 1  34 GLU CB   C  -2.567  -2.264 -10.614 1.00 . A A . 194 GLU CB   1 1 
       15 31125 1 1  34 GLU CD   C  -2.441  -3.467 -12.824 1.00 . A A . 194 GLU CD   1 1 
       15 31126 1 1  34 GLU CG   C  -2.051  -3.475 -11.363 1.00 . A A . 194 GLU CG   1 1 
       15 31127 1 1  34 GLU H    H  -3.832  -0.433  -9.429 1.00 . A A . 194 GLU H    1 1 
       15 31128 1 1  34 GLU HA   H  -4.631  -2.527 -11.096 1.00 . A A . 194 GLU HA   1 1 
       15 31129 1 1  34 GLU HB2  H  -2.448  -1.397 -11.244 1.00 . A A . 194 GLU HB2  1 1 
       15 31130 1 1  34 GLU HB3  H  -1.970  -2.138  -9.722 1.00 . A A . 194 GLU HB3  1 1 
       15 31131 1 1  34 GLU HG2  H  -0.975  -3.501 -11.291 1.00 . A A . 194 GLU HG2  1 1 
       15 31132 1 1  34 GLU HG3  H  -2.460  -4.363 -10.904 1.00 . A A . 194 GLU HG3  1 1 
       15 31133 1 1  34 GLU N    N  -4.472  -1.169  -9.550 1.00 . A A . 194 GLU N    1 1 
       15 31134 1 1  34 GLU O    O  -4.785  -4.604  -9.683 1.00 . A A . 194 GLU O    1 1 
       15 31135 1 1  34 GLU OE1  O  -3.496  -4.036 -13.170 1.00 . A A . 194 GLU OE1  1 1 
       15 31136 1 1  34 GLU OE2  O  -1.686  -2.895 -13.632 1.00 . A A . 194 GLU OE2  1 1 
       15 31137 1 1  35 ILE C    C  -5.125  -4.879  -6.642 1.00 . A A . 195 ILE C    1 1 
       15 31138 1 1  35 ILE CA   C  -3.716  -4.554  -7.121 1.00 . A A . 195 ILE CA   1 1 
       15 31139 1 1  35 ILE CB   C  -2.801  -4.238  -5.917 1.00 . A A . 195 ILE CB   1 1 
       15 31140 1 1  35 ILE CD1  C  -0.380  -3.693  -5.301 1.00 . A A . 195 ILE CD1  1 1 
       15 31141 1 1  35 ILE CG1  C  -1.358  -4.073  -6.397 1.00 . A A . 195 ILE CG1  1 1 
       15 31142 1 1  35 ILE CG2  C  -2.890  -5.331  -4.858 1.00 . A A . 195 ILE CG2  1 1 
       15 31143 1 1  35 ILE H    H  -3.358  -2.581  -7.799 1.00 . A A . 195 ILE H    1 1 
       15 31144 1 1  35 ILE HA   H  -3.316  -5.420  -7.627 1.00 . A A . 195 ILE HA   1 1 
       15 31145 1 1  35 ILE HB   H  -3.133  -3.311  -5.476 1.00 . A A . 195 ILE HB   1 1 
       15 31146 1 1  35 ILE HD11 H  -0.674  -2.750  -4.865 1.00 . A A . 195 ILE HD11 1 1 
       15 31147 1 1  35 ILE HD12 H   0.612  -3.601  -5.721 1.00 . A A . 195 ILE HD12 1 1 
       15 31148 1 1  35 ILE HD13 H  -0.378  -4.457  -4.538 1.00 . A A . 195 ILE HD13 1 1 
       15 31149 1 1  35 ILE HG12 H  -1.028  -5.006  -6.828 1.00 . A A . 195 ILE HG12 1 1 
       15 31150 1 1  35 ILE HG13 H  -1.325  -3.302  -7.153 1.00 . A A . 195 ILE HG13 1 1 
       15 31151 1 1  35 ILE HG21 H  -2.628  -6.282  -5.299 1.00 . A A . 195 ILE HG21 1 1 
       15 31152 1 1  35 ILE HG22 H  -3.898  -5.378  -4.473 1.00 . A A . 195 ILE HG22 1 1 
       15 31153 1 1  35 ILE HG23 H  -2.206  -5.107  -4.052 1.00 . A A . 195 ILE HG23 1 1 
       15 31154 1 1  35 ILE N    N  -3.723  -3.453  -8.071 1.00 . A A . 195 ILE N    1 1 
       15 31155 1 1  35 ILE O    O  -5.459  -6.040  -6.425 1.00 . A A . 195 ILE O    1 1 
       15 31156 1 1  36 THR C    C  -8.128  -4.892  -7.047 1.00 . A A . 196 THR C    1 1 
       15 31157 1 1  36 THR CA   C  -7.327  -4.065  -6.058 1.00 . A A . 196 THR CA   1 1 
       15 31158 1 1  36 THR CB   C  -8.050  -2.740  -5.781 1.00 . A A . 196 THR CB   1 1 
       15 31159 1 1  36 THR CG2  C  -7.608  -2.171  -4.454 1.00 . A A . 196 THR CG2  1 1 
       15 31160 1 1  36 THR H    H  -5.648  -2.953  -6.709 1.00 . A A . 196 THR H    1 1 
       15 31161 1 1  36 THR HA   H  -7.281  -4.618  -5.131 1.00 . A A . 196 THR HA   1 1 
       15 31162 1 1  36 THR HB   H  -9.113  -2.928  -5.737 1.00 . A A . 196 THR HB   1 1 
       15 31163 1 1  36 THR HG1  H  -6.935  -1.369  -6.652 1.00 . A A . 196 THR HG1  1 1 
       15 31164 1 1  36 THR HG21 H  -7.857  -2.864  -3.666 1.00 . A A . 196 THR HG21 1 1 
       15 31165 1 1  36 THR HG22 H  -8.109  -1.230  -4.280 1.00 . A A . 196 THR HG22 1 1 
       15 31166 1 1  36 THR HG23 H  -6.539  -2.013  -4.470 1.00 . A A . 196 THR HG23 1 1 
       15 31167 1 1  36 THR N    N  -5.959  -3.863  -6.507 1.00 . A A . 196 THR N    1 1 
       15 31168 1 1  36 THR O    O  -8.939  -5.713  -6.643 1.00 . A A . 196 THR O    1 1 
       15 31169 1 1  36 THR OG1  O  -7.786  -1.795  -6.820 1.00 . A A . 196 THR OG1  1 1 
       15 31170 1 1  37 GLU C    C  -8.020  -6.855  -9.469 1.00 . A A . 197 GLU C    1 1 
       15 31171 1 1  37 GLU CA   C  -8.612  -5.450  -9.347 1.00 . A A . 197 GLU CA   1 1 
       15 31172 1 1  37 GLU CB   C  -8.578  -4.733 -10.694 1.00 . A A . 197 GLU CB   1 1 
       15 31173 1 1  37 GLU CD   C  -9.386  -2.756 -12.034 1.00 . A A . 197 GLU CD   1 1 
       15 31174 1 1  37 GLU CG   C  -9.222  -3.357 -10.658 1.00 . A A . 197 GLU CG   1 1 
       15 31175 1 1  37 GLU H    H  -7.268  -3.986  -8.609 1.00 . A A . 197 GLU H    1 1 
       15 31176 1 1  37 GLU HA   H  -9.640  -5.541  -9.029 1.00 . A A . 197 GLU HA   1 1 
       15 31177 1 1  37 GLU HB2  H  -7.550  -4.617 -11.000 1.00 . A A . 197 GLU HB2  1 1 
       15 31178 1 1  37 GLU HB3  H  -9.099  -5.333 -11.425 1.00 . A A . 197 GLU HB3  1 1 
       15 31179 1 1  37 GLU HG2  H -10.196  -3.443 -10.200 1.00 . A A . 197 GLU HG2  1 1 
       15 31180 1 1  37 GLU HG3  H  -8.602  -2.701 -10.064 1.00 . A A . 197 GLU HG3  1 1 
       15 31181 1 1  37 GLU N    N  -7.909  -4.677  -8.334 1.00 . A A . 197 GLU N    1 1 
       15 31182 1 1  37 GLU O    O  -8.672  -7.770  -9.968 1.00 . A A . 197 GLU O    1 1 
       15 31183 1 1  37 GLU OE1  O  -8.404  -2.201 -12.569 1.00 . A A . 197 GLU OE1  1 1 
       15 31184 1 1  37 GLU OE2  O -10.502  -2.838 -12.589 1.00 . A A . 197 GLU OE2  1 1 
       15 31185 1 1  38 LYS C    C  -6.420  -9.123  -7.775 1.00 . A A . 198 LYS C    1 1 
       15 31186 1 1  38 LYS CA   C  -6.122  -8.320  -9.034 1.00 . A A . 198 LYS CA   1 1 
       15 31187 1 1  38 LYS CB   C  -4.610  -8.133  -9.157 1.00 . A A . 198 LYS CB   1 1 
       15 31188 1 1  38 LYS CD   C  -2.658  -7.244 -10.449 1.00 . A A . 198 LYS CD   1 1 
       15 31189 1 1  38 LYS CE   C  -2.139  -6.878 -11.828 1.00 . A A . 198 LYS CE   1 1 
       15 31190 1 1  38 LYS CG   C  -4.152  -7.530 -10.469 1.00 . A A . 198 LYS CG   1 1 
       15 31191 1 1  38 LYS H    H  -6.329  -6.257  -8.595 1.00 . A A . 198 LYS H    1 1 
       15 31192 1 1  38 LYS HA   H  -6.486  -8.861  -9.894 1.00 . A A . 198 LYS HA   1 1 
       15 31193 1 1  38 LYS HB2  H  -4.275  -7.488  -8.358 1.00 . A A . 198 LYS HB2  1 1 
       15 31194 1 1  38 LYS HB3  H  -4.135  -9.097  -9.046 1.00 . A A . 198 LYS HB3  1 1 
       15 31195 1 1  38 LYS HD2  H  -2.473  -6.417  -9.778 1.00 . A A . 198 LYS HD2  1 1 
       15 31196 1 1  38 LYS HD3  H  -2.137  -8.122 -10.096 1.00 . A A . 198 LYS HD3  1 1 
       15 31197 1 1  38 LYS HE2  H  -2.397  -7.667 -12.516 1.00 . A A . 198 LYS HE2  1 1 
       15 31198 1 1  38 LYS HE3  H  -2.612  -5.958 -12.142 1.00 . A A . 198 LYS HE3  1 1 
       15 31199 1 1  38 LYS HG2  H  -4.369  -8.220 -11.268 1.00 . A A . 198 LYS HG2  1 1 
       15 31200 1 1  38 LYS HG3  H  -4.683  -6.605 -10.631 1.00 . A A . 198 LYS HG3  1 1 
       15 31201 1 1  38 LYS HZ1  H  -0.332  -6.518 -12.809 1.00 . A A . 198 LYS HZ1  1 1 
       15 31202 1 1  38 LYS HZ2  H  -0.190  -7.543 -11.473 1.00 . A A . 198 LYS HZ2  1 1 
       15 31203 1 1  38 LYS HZ3  H  -0.392  -5.876 -11.242 1.00 . A A . 198 LYS HZ3  1 1 
       15 31204 1 1  38 LYS N    N  -6.794  -7.023  -8.992 1.00 . A A . 198 LYS N    1 1 
       15 31205 1 1  38 LYS NZ   N  -0.663  -6.693 -11.840 1.00 . A A . 198 LYS NZ   1 1 
       15 31206 1 1  38 LYS O    O  -6.446 -10.351  -7.795 1.00 . A A . 198 LYS O    1 1 
       15 31207 1 1  39 TYR C    C  -8.003 -10.075  -5.404 1.00 . A A . 199 TYR C    1 1 
       15 31208 1 1  39 TYR CA   C  -6.867  -9.035  -5.382 1.00 . A A . 199 TYR CA   1 1 
       15 31209 1 1  39 TYR CB   C  -7.145  -7.969  -4.319 1.00 . A A . 199 TYR CB   1 1 
       15 31210 1 1  39 TYR CD1  C  -6.099  -9.379  -2.508 1.00 . A A . 199 TYR CD1  1 1 
       15 31211 1 1  39 TYR CD2  C  -5.652  -7.038  -2.500 1.00 . A A . 199 TYR CD2  1 1 
       15 31212 1 1  39 TYR CE1  C  -5.296  -9.541  -1.397 1.00 . A A . 199 TYR CE1  1 1 
       15 31213 1 1  39 TYR CE2  C  -4.853  -7.191  -1.381 1.00 . A A . 199 TYR CE2  1 1 
       15 31214 1 1  39 TYR CG   C  -6.288  -8.129  -3.081 1.00 . A A . 199 TYR CG   1 1 
       15 31215 1 1  39 TYR CZ   C  -4.678  -8.447  -0.837 1.00 . A A . 199 TYR CZ   1 1 
       15 31216 1 1  39 TYR H    H  -6.599  -7.432  -6.739 1.00 . A A . 199 TYR H    1 1 
       15 31217 1 1  39 TYR HA   H  -5.957  -9.546  -5.110 1.00 . A A . 199 TYR HA   1 1 
       15 31218 1 1  39 TYR HB2  H  -6.949  -6.993  -4.737 1.00 . A A . 199 TYR HB2  1 1 
       15 31219 1 1  39 TYR HB3  H  -8.177  -8.029  -4.022 1.00 . A A . 199 TYR HB3  1 1 
       15 31220 1 1  39 TYR HD1  H  -6.588 -10.235  -2.944 1.00 . A A . 199 TYR HD1  1 1 
       15 31221 1 1  39 TYR HD2  H  -5.795  -6.058  -2.929 1.00 . A A . 199 TYR HD2  1 1 
       15 31222 1 1  39 TYR HE1  H  -5.163 -10.523  -0.967 1.00 . A A . 199 TYR HE1  1 1 
       15 31223 1 1  39 TYR HE2  H  -4.372  -6.331  -0.939 1.00 . A A . 199 TYR HE2  1 1 
       15 31224 1 1  39 TYR HH   H  -4.064  -7.954   0.927 1.00 . A A . 199 TYR HH   1 1 
       15 31225 1 1  39 TYR N    N  -6.631  -8.413  -6.680 1.00 . A A . 199 TYR N    1 1 
       15 31226 1 1  39 TYR O    O  -7.810 -11.184  -4.916 1.00 . A A . 199 TYR O    1 1 
       15 31227 1 1  39 TYR OH   O  -3.862  -8.619   0.256 1.00 . A A . 199 TYR OH   1 1 
       15 31228 1 1  40 PRO C    C -10.047 -11.977  -6.706 1.00 . A A . 200 PRO C    1 1 
       15 31229 1 1  40 PRO CA   C -10.333 -10.689  -5.945 1.00 . A A . 200 PRO CA   1 1 
       15 31230 1 1  40 PRO CB   C -11.467  -9.913  -6.624 1.00 . A A . 200 PRO CB   1 1 
       15 31231 1 1  40 PRO CD   C  -9.538  -8.508  -6.660 1.00 . A A . 200 PRO CD   1 1 
       15 31232 1 1  40 PRO CG   C -10.791  -8.849  -7.412 1.00 . A A . 200 PRO CG   1 1 
       15 31233 1 1  40 PRO HA   H -10.620 -10.933  -4.933 1.00 . A A . 200 PRO HA   1 1 
       15 31234 1 1  40 PRO HB2  H -12.028 -10.580  -7.262 1.00 . A A . 200 PRO HB2  1 1 
       15 31235 1 1  40 PRO HB3  H -12.119  -9.494  -5.872 1.00 . A A . 200 PRO HB3  1 1 
       15 31236 1 1  40 PRO HD2  H  -8.752  -8.223  -7.347 1.00 . A A . 200 PRO HD2  1 1 
       15 31237 1 1  40 PRO HD3  H  -9.727  -7.716  -5.953 1.00 . A A . 200 PRO HD3  1 1 
       15 31238 1 1  40 PRO HG2  H -10.545  -9.218  -8.394 1.00 . A A . 200 PRO HG2  1 1 
       15 31239 1 1  40 PRO HG3  H -11.431  -7.982  -7.485 1.00 . A A . 200 PRO HG3  1 1 
       15 31240 1 1  40 PRO N    N  -9.197  -9.759  -5.966 1.00 . A A . 200 PRO N    1 1 
       15 31241 1 1  40 PRO O    O -10.394 -13.064  -6.248 1.00 . A A . 200 PRO O    1 1 
       15 31242 1 1  41 GLU C    C  -8.043 -13.875  -8.002 1.00 . A A . 201 GLU C    1 1 
       15 31243 1 1  41 GLU CA   C  -9.101 -13.010  -8.685 1.00 . A A . 201 GLU CA   1 1 
       15 31244 1 1  41 GLU CB   C  -8.641 -12.557 -10.081 1.00 . A A . 201 GLU CB   1 1 
       15 31245 1 1  41 GLU CD   C  -6.867 -11.458 -11.502 1.00 . A A . 201 GLU CD   1 1 
       15 31246 1 1  41 GLU CG   C  -7.237 -11.980 -10.131 1.00 . A A . 201 GLU CG   1 1 
       15 31247 1 1  41 GLU H    H  -9.121 -10.963  -8.158 1.00 . A A . 201 GLU H    1 1 
       15 31248 1 1  41 GLU HA   H -10.008 -13.588  -8.785 1.00 . A A . 201 GLU HA   1 1 
       15 31249 1 1  41 GLU HB2  H  -8.681 -13.399 -10.751 1.00 . A A . 201 GLU HB2  1 1 
       15 31250 1 1  41 GLU HB3  H  -9.324 -11.795 -10.432 1.00 . A A . 201 GLU HB3  1 1 
       15 31251 1 1  41 GLU HG2  H  -7.169 -11.169  -9.421 1.00 . A A . 201 GLU HG2  1 1 
       15 31252 1 1  41 GLU HG3  H  -6.535 -12.754  -9.855 1.00 . A A . 201 GLU HG3  1 1 
       15 31253 1 1  41 GLU N    N  -9.405 -11.852  -7.860 1.00 . A A . 201 GLU N    1 1 
       15 31254 1 1  41 GLU O    O  -8.102 -15.105  -8.039 1.00 . A A . 201 GLU O    1 1 
       15 31255 1 1  41 GLU OE1  O  -6.896 -10.227 -11.710 1.00 . A A . 201 GLU OE1  1 1 
       15 31256 1 1  41 GLU OE2  O  -6.540 -12.279 -12.383 1.00 . A A . 201 GLU OE2  1 1 
       15 31257 1 1  42 TRP C    C  -6.617 -14.616  -5.421 1.00 . A A . 202 TRP C    1 1 
       15 31258 1 1  42 TRP CA   C  -6.037 -13.900  -6.637 1.00 . A A . 202 TRP CA   1 1 
       15 31259 1 1  42 TRP CB   C  -4.956 -12.906  -6.202 1.00 . A A . 202 TRP CB   1 1 
       15 31260 1 1  42 TRP CD1  C  -2.649 -14.013  -6.157 1.00 . A A . 202 TRP CD1  1 1 
       15 31261 1 1  42 TRP CD2  C  -3.622 -13.847  -4.148 1.00 . A A . 202 TRP CD2  1 1 
       15 31262 1 1  42 TRP CE2  C  -2.378 -14.482  -3.993 1.00 . A A . 202 TRP CE2  1 1 
       15 31263 1 1  42 TRP CE3  C  -4.414 -13.631  -3.015 1.00 . A A . 202 TRP CE3  1 1 
       15 31264 1 1  42 TRP CG   C  -3.780 -13.562  -5.544 1.00 . A A . 202 TRP CG   1 1 
       15 31265 1 1  42 TRP CH2  C  -2.701 -14.680  -1.663 1.00 . A A . 202 TRP CH2  1 1 
       15 31266 1 1  42 TRP CZ2  C  -1.906 -14.903  -2.755 1.00 . A A . 202 TRP CZ2  1 1 
       15 31267 1 1  42 TRP CZ3  C  -3.943 -14.048  -1.786 1.00 . A A . 202 TRP CZ3  1 1 
       15 31268 1 1  42 TRP H    H  -7.099 -12.225  -7.392 1.00 . A A . 202 TRP H    1 1 
       15 31269 1 1  42 TRP HA   H  -5.601 -14.630  -7.301 1.00 . A A . 202 TRP HA   1 1 
       15 31270 1 1  42 TRP HB2  H  -4.601 -12.371  -7.071 1.00 . A A . 202 TRP HB2  1 1 
       15 31271 1 1  42 TRP HB3  H  -5.384 -12.204  -5.502 1.00 . A A . 202 TRP HB3  1 1 
       15 31272 1 1  42 TRP HD1  H  -2.461 -13.942  -7.219 1.00 . A A . 202 TRP HD1  1 1 
       15 31273 1 1  42 TRP HE1  H  -0.928 -14.975  -5.427 1.00 . A A . 202 TRP HE1  1 1 
       15 31274 1 1  42 TRP HE3  H  -5.375 -13.145  -3.091 1.00 . A A . 202 TRP HE3  1 1 
       15 31275 1 1  42 TRP HH2  H  -2.374 -14.991  -0.682 1.00 . A A . 202 TRP HH2  1 1 
       15 31276 1 1  42 TRP HZ2  H  -0.953 -15.393  -2.645 1.00 . A A . 202 TRP HZ2  1 1 
       15 31277 1 1  42 TRP HZ3  H  -4.541 -13.888  -0.900 1.00 . A A . 202 TRP HZ3  1 1 
       15 31278 1 1  42 TRP N    N  -7.093 -13.212  -7.363 1.00 . A A . 202 TRP N    1 1 
       15 31279 1 1  42 TRP NE1  N  -1.804 -14.573  -5.232 1.00 . A A . 202 TRP NE1  1 1 
       15 31280 1 1  42 TRP O    O  -6.271 -15.762  -5.127 1.00 . A A . 202 TRP O    1 1 
       15 31281 1 1  43 LEU C    C  -9.016 -15.661  -3.949 1.00 . A A . 203 LEU C    1 1 
       15 31282 1 1  43 LEU CA   C  -8.155 -14.478  -3.549 1.00 . A A . 203 LEU CA   1 1 
       15 31283 1 1  43 LEU CB   C  -9.023 -13.421  -2.881 1.00 . A A . 203 LEU CB   1 1 
       15 31284 1 1  43 LEU CD1  C  -9.146 -11.227  -1.707 1.00 . A A . 203 LEU CD1  1 1 
       15 31285 1 1  43 LEU CD2  C  -7.747 -13.078  -0.775 1.00 . A A . 203 LEU CD2  1 1 
       15 31286 1 1  43 LEU CG   C  -8.258 -12.411  -2.041 1.00 . A A . 203 LEU CG   1 1 
       15 31287 1 1  43 LEU H    H  -7.617 -12.966  -4.926 1.00 . A A . 203 LEU H    1 1 
       15 31288 1 1  43 LEU HA   H  -7.406 -14.813  -2.843 1.00 . A A . 203 LEU HA   1 1 
       15 31289 1 1  43 LEU HB2  H  -9.562 -12.887  -3.651 1.00 . A A . 203 LEU HB2  1 1 
       15 31290 1 1  43 LEU HB3  H  -9.737 -13.920  -2.243 1.00 . A A . 203 LEU HB3  1 1 
       15 31291 1 1  43 LEU HD11 H -10.005 -11.568  -1.149 1.00 . A A . 203 LEU HD11 1 1 
       15 31292 1 1  43 LEU HD12 H  -9.475 -10.759  -2.624 1.00 . A A . 203 LEU HD12 1 1 
       15 31293 1 1  43 LEU HD13 H  -8.591 -10.514  -1.118 1.00 . A A . 203 LEU HD13 1 1 
       15 31294 1 1  43 LEU HD21 H  -8.584 -13.378  -0.163 1.00 . A A . 203 LEU HD21 1 1 
       15 31295 1 1  43 LEU HD22 H  -7.131 -12.387  -0.230 1.00 . A A . 203 LEU HD22 1 1 
       15 31296 1 1  43 LEU HD23 H  -7.163 -13.949  -1.037 1.00 . A A . 203 LEU HD23 1 1 
       15 31297 1 1  43 LEU HG   H  -7.410 -12.052  -2.601 1.00 . A A . 203 LEU HG   1 1 
       15 31298 1 1  43 LEU N    N  -7.466 -13.910  -4.695 1.00 . A A . 203 LEU N    1 1 
       15 31299 1 1  43 LEU O    O  -9.018 -16.671  -3.270 1.00 . A A . 203 LEU O    1 1 
       15 31300 1 1  44 GLN C    C  -9.886 -17.852  -5.900 1.00 . A A . 204 GLN C    1 1 
       15 31301 1 1  44 GLN CA   C -10.645 -16.577  -5.506 1.00 . A A . 204 GLN CA   1 1 
       15 31302 1 1  44 GLN CB   C -11.493 -16.067  -6.678 1.00 . A A . 204 GLN CB   1 1 
       15 31303 1 1  44 GLN CD   C -13.406 -17.604  -6.045 1.00 . A A . 204 GLN CD   1 1 
       15 31304 1 1  44 GLN CG   C -12.543 -17.054  -7.167 1.00 . A A . 204 GLN CG   1 1 
       15 31305 1 1  44 GLN H    H  -9.647 -14.696  -5.576 1.00 . A A . 204 GLN H    1 1 
       15 31306 1 1  44 GLN HA   H -11.302 -16.813  -4.682 1.00 . A A . 204 GLN HA   1 1 
       15 31307 1 1  44 GLN HB2  H -11.998 -15.163  -6.372 1.00 . A A . 204 GLN HB2  1 1 
       15 31308 1 1  44 GLN HB3  H -10.836 -15.836  -7.504 1.00 . A A . 204 GLN HB3  1 1 
       15 31309 1 1  44 GLN HE21 H -14.673 -16.086  -6.217 1.00 . A A . 204 GLN HE21 1 1 
       15 31310 1 1  44 GLN HE22 H -15.051 -17.254  -4.997 1.00 . A A . 204 GLN HE22 1 1 
       15 31311 1 1  44 GLN HG2  H -13.182 -16.554  -7.879 1.00 . A A . 204 GLN HG2  1 1 
       15 31312 1 1  44 GLN HG3  H -12.043 -17.878  -7.654 1.00 . A A . 204 GLN HG3  1 1 
       15 31313 1 1  44 GLN N    N  -9.730 -15.529  -5.053 1.00 . A A . 204 GLN N    1 1 
       15 31314 1 1  44 GLN NE2  N -14.484 -16.911  -5.723 1.00 . A A . 204 GLN NE2  1 1 
       15 31315 1 1  44 GLN O    O -10.333 -18.964  -5.629 1.00 . A A . 204 GLN O    1 1 
       15 31316 1 1  44 GLN OE1  O -13.102 -18.644  -5.470 1.00 . A A . 204 GLN OE1  1 1 
       15 31317 1 1  45 SER C    C  -7.385 -19.588  -5.773 1.00 . A A . 205 SER C    1 1 
       15 31318 1 1  45 SER CA   C  -7.953 -18.824  -6.964 1.00 . A A . 205 SER CA   1 1 
       15 31319 1 1  45 SER CB   C  -6.829 -18.364  -7.892 1.00 . A A . 205 SER CB   1 1 
       15 31320 1 1  45 SER H    H  -8.407 -16.774  -6.671 1.00 . A A . 205 SER H    1 1 
       15 31321 1 1  45 SER HA   H  -8.613 -19.481  -7.512 1.00 . A A . 205 SER HA   1 1 
       15 31322 1 1  45 SER HB2  H  -6.193 -19.203  -8.122 1.00 . A A . 205 SER HB2  1 1 
       15 31323 1 1  45 SER HB3  H  -7.254 -17.971  -8.803 1.00 . A A . 205 SER HB3  1 1 
       15 31324 1 1  45 SER HG   H  -5.717 -16.755  -7.959 1.00 . A A . 205 SER HG   1 1 
       15 31325 1 1  45 SER N    N  -8.737 -17.685  -6.516 1.00 . A A . 205 SER N    1 1 
       15 31326 1 1  45 SER O    O  -7.464 -20.815  -5.707 1.00 . A A . 205 SER O    1 1 
       15 31327 1 1  45 SER OG   O  -6.046 -17.358  -7.282 1.00 . A A . 205 SER OG   1 1 
       15 31328 1 1  46 HIS C    C  -7.243 -19.570  -2.511 1.00 . A A . 206 HIS C    1 1 
       15 31329 1 1  46 HIS CA   C  -6.228 -19.418  -3.627 1.00 . A A . 206 HIS CA   1 1 
       15 31330 1 1  46 HIS CB   C  -5.070 -18.537  -3.170 1.00 . A A . 206 HIS CB   1 1 
       15 31331 1 1  46 HIS CD2  C  -2.988 -19.245  -4.519 1.00 . A A . 206 HIS CD2  1 1 
       15 31332 1 1  46 HIS CE1  C  -2.855 -17.517  -5.850 1.00 . A A . 206 HIS CE1  1 1 
       15 31333 1 1  46 HIS CG   C  -3.994 -18.410  -4.197 1.00 . A A . 206 HIS CG   1 1 
       15 31334 1 1  46 HIS H    H  -6.846 -17.878  -4.911 1.00 . A A . 206 HIS H    1 1 
       15 31335 1 1  46 HIS HA   H  -5.846 -20.393  -3.880 1.00 . A A . 206 HIS HA   1 1 
       15 31336 1 1  46 HIS HB2  H  -5.441 -17.547  -2.950 1.00 . A A . 206 HIS HB2  1 1 
       15 31337 1 1  46 HIS HB3  H  -4.633 -18.960  -2.278 1.00 . A A . 206 HIS HB3  1 1 
       15 31338 1 1  46 HIS HD1  H  -4.489 -16.558  -5.074 1.00 . A A . 206 HIS HD1  1 1 
       15 31339 1 1  46 HIS HD2  H  -2.780 -20.195  -4.058 1.00 . A A . 206 HIS HD2  1 1 
       15 31340 1 1  46 HIS HE1  H  -2.524 -16.829  -6.613 1.00 . A A . 206 HIS HE1  1 1 
       15 31341 1 1  46 HIS HE2  H  -1.645 -19.138  -6.126 1.00 . A A . 206 HIS HE2  1 1 
       15 31342 1 1  46 HIS N    N  -6.837 -18.849  -4.817 1.00 . A A . 206 HIS N    1 1 
       15 31343 1 1  46 HIS ND1  N  -3.885 -17.335  -5.048 1.00 . A A . 206 HIS ND1  1 1 
       15 31344 1 1  46 HIS NE2  N  -2.290 -18.669  -5.552 1.00 . A A . 206 HIS NE2  1 1 
       15 31345 1 1  46 HIS O    O  -6.900 -19.995  -1.422 1.00 . A A . 206 HIS O    1 1 
       15 31346 1 1  47 ARG C    C  -9.677 -20.518  -1.068 1.00 . A A . 207 ARG C    1 1 
       15 31347 1 1  47 ARG CA   C  -9.538 -19.179  -1.776 1.00 . A A . 207 ARG CA   1 1 
       15 31348 1 1  47 ARG CB   C -10.879 -18.758  -2.396 1.00 . A A . 207 ARG CB   1 1 
       15 31349 1 1  47 ARG CD   C -12.897 -20.176  -2.048 1.00 . A A . 207 ARG CD   1 1 
       15 31350 1 1  47 ARG CG   C -11.709 -19.904  -2.944 1.00 . A A . 207 ARG CG   1 1 
       15 31351 1 1  47 ARG CZ   C -14.496 -22.014  -1.640 1.00 . A A . 207 ARG CZ   1 1 
       15 31352 1 1  47 ARG H    H  -8.719 -18.999  -3.725 1.00 . A A . 207 ARG H    1 1 
       15 31353 1 1  47 ARG HA   H  -9.250 -18.440  -1.046 1.00 . A A . 207 ARG HA   1 1 
       15 31354 1 1  47 ARG HB2  H -11.464 -18.252  -1.642 1.00 . A A . 207 ARG HB2  1 1 
       15 31355 1 1  47 ARG HB3  H -10.682 -18.068  -3.204 1.00 . A A . 207 ARG HB3  1 1 
       15 31356 1 1  47 ARG HD2  H -12.549 -20.230  -1.030 1.00 . A A . 207 ARG HD2  1 1 
       15 31357 1 1  47 ARG HD3  H -13.594 -19.359  -2.143 1.00 . A A . 207 ARG HD3  1 1 
       15 31358 1 1  47 ARG HE   H -13.333 -21.837  -3.261 1.00 . A A . 207 ARG HE   1 1 
       15 31359 1 1  47 ARG HG2  H -12.060 -19.648  -3.930 1.00 . A A . 207 ARG HG2  1 1 
       15 31360 1 1  47 ARG HG3  H -11.094 -20.790  -2.994 1.00 . A A . 207 ARG HG3  1 1 
       15 31361 1 1  47 ARG HH11 H -14.443 -20.612  -0.171 1.00 . A A . 207 ARG HH11 1 1 
       15 31362 1 1  47 ARG HH12 H -15.561 -21.915   0.087 1.00 . A A . 207 ARG HH12 1 1 
       15 31363 1 1  47 ARG HH21 H -14.786 -23.556  -2.922 1.00 . A A . 207 ARG HH21 1 1 
       15 31364 1 1  47 ARG HH22 H -15.740 -23.607  -1.475 1.00 . A A . 207 ARG HH22 1 1 
       15 31365 1 1  47 ARG N    N  -8.489 -19.228  -2.798 1.00 . A A . 207 ARG N    1 1 
       15 31366 1 1  47 ARG NE   N -13.577 -21.421  -2.401 1.00 . A A . 207 ARG NE   1 1 
       15 31367 1 1  47 ARG NH1  N -14.860 -21.472  -0.481 1.00 . A A . 207 ARG NH1  1 1 
       15 31368 1 1  47 ARG NH2  N -15.053 -23.147  -2.044 1.00 . A A . 207 ARG NH2  1 1 
       15 31369 1 1  47 ARG O    O -10.024 -20.572   0.107 1.00 . A A . 207 ARG O    1 1 
       15 31370 1 1  48 GLU C    C  -8.389 -23.258  -0.346 1.00 . A A . 208 GLU C    1 1 
       15 31371 1 1  48 GLU CA   C  -9.558 -22.942  -1.253 1.00 . A A . 208 GLU CA   1 1 
       15 31372 1 1  48 GLU CB   C  -9.570 -23.950  -2.392 1.00 . A A . 208 GLU CB   1 1 
       15 31373 1 1  48 GLU CD   C -10.694 -24.754  -4.488 1.00 . A A . 208 GLU CD   1 1 
       15 31374 1 1  48 GLU CG   C -10.605 -23.655  -3.457 1.00 . A A . 208 GLU CG   1 1 
       15 31375 1 1  48 GLU H    H  -9.031 -21.477  -2.695 1.00 . A A . 208 GLU H    1 1 
       15 31376 1 1  48 GLU HA   H -10.485 -22.994  -0.702 1.00 . A A . 208 GLU HA   1 1 
       15 31377 1 1  48 GLU HB2  H  -8.597 -23.947  -2.862 1.00 . A A . 208 GLU HB2  1 1 
       15 31378 1 1  48 GLU HB3  H  -9.755 -24.929  -1.990 1.00 . A A . 208 GLU HB3  1 1 
       15 31379 1 1  48 GLU HG2  H -11.570 -23.542  -2.984 1.00 . A A . 208 GLU HG2  1 1 
       15 31380 1 1  48 GLU HG3  H -10.335 -22.734  -3.953 1.00 . A A . 208 GLU HG3  1 1 
       15 31381 1 1  48 GLU N    N  -9.403 -21.596  -1.788 1.00 . A A . 208 GLU N    1 1 
       15 31382 1 1  48 GLU O    O  -8.485 -24.009   0.624 1.00 . A A . 208 GLU O    1 1 
       15 31383 1 1  48 GLU OE1  O -11.696 -25.501  -4.478 1.00 . A A . 208 GLU OE1  1 1 
       15 31384 1 1  48 GLU OE2  O  -9.754 -24.891  -5.301 1.00 . A A . 208 GLU OE2  1 1 
       15 31385 1 1  49 SER C    C  -5.654 -21.881   0.973 1.00 . A A . 209 SER C    1 1 
       15 31386 1 1  49 SER CA   C  -6.011 -22.911  -0.100 1.00 . A A . 209 SER CA   1 1 
       15 31387 1 1  49 SER CB   C  -4.996 -22.904  -1.230 1.00 . A A . 209 SER CB   1 1 
       15 31388 1 1  49 SER H    H  -7.328 -21.984  -1.422 1.00 . A A . 209 SER H    1 1 
       15 31389 1 1  49 SER HA   H  -6.044 -23.894   0.342 1.00 . A A . 209 SER HA   1 1 
       15 31390 1 1  49 SER HB2  H  -5.104 -21.987  -1.787 1.00 . A A . 209 SER HB2  1 1 
       15 31391 1 1  49 SER HB3  H  -4.012 -22.969  -0.829 1.00 . A A . 209 SER HB3  1 1 
       15 31392 1 1  49 SER HG   H  -5.104 -24.819  -1.640 1.00 . A A . 209 SER HG   1 1 
       15 31393 1 1  49 SER N    N  -7.290 -22.637  -0.698 1.00 . A A . 209 SER N    1 1 
       15 31394 1 1  49 SER O    O  -4.672 -22.032   1.700 1.00 . A A . 209 SER O    1 1 
       15 31395 1 1  49 SER OG   O  -5.212 -23.986  -2.118 1.00 . A A . 209 SER OG   1 1 
       15 31396 1 1  50 LEU C    C  -6.986 -20.006   3.303 1.00 . A A . 210 LEU C    1 1 
       15 31397 1 1  50 LEU CA   C  -6.232 -19.761   2.006 1.00 . A A . 210 LEU CA   1 1 
       15 31398 1 1  50 LEU CB   C  -6.655 -18.417   1.406 1.00 . A A . 210 LEU CB   1 1 
       15 31399 1 1  50 LEU CD1  C  -6.130 -16.419  -0.012 1.00 . A A . 210 LEU CD1  1 1 
       15 31400 1 1  50 LEU CD2  C  -4.283 -17.703   1.072 1.00 . A A . 210 LEU CD2  1 1 
       15 31401 1 1  50 LEU CG   C  -5.657 -17.794   0.434 1.00 . A A . 210 LEU CG   1 1 
       15 31402 1 1  50 LEU H    H  -7.197 -20.760   0.422 1.00 . A A . 210 LEU H    1 1 
       15 31403 1 1  50 LEU HA   H  -5.178 -19.730   2.222 1.00 . A A . 210 LEU HA   1 1 
       15 31404 1 1  50 LEU HB2  H  -7.586 -18.565   0.877 1.00 . A A . 210 LEU HB2  1 1 
       15 31405 1 1  50 LEU HB3  H  -6.822 -17.720   2.215 1.00 . A A . 210 LEU HB3  1 1 
       15 31406 1 1  50 LEU HD11 H  -5.422 -16.007  -0.715 1.00 . A A . 210 LEU HD11 1 1 
       15 31407 1 1  50 LEU HD12 H  -6.205 -15.768   0.847 1.00 . A A . 210 LEU HD12 1 1 
       15 31408 1 1  50 LEU HD13 H  -7.098 -16.507  -0.484 1.00 . A A . 210 LEU HD13 1 1 
       15 31409 1 1  50 LEU HD21 H  -3.617 -17.167   0.414 1.00 . A A . 210 LEU HD21 1 1 
       15 31410 1 1  50 LEU HD22 H  -3.900 -18.700   1.238 1.00 . A A . 210 LEU HD22 1 1 
       15 31411 1 1  50 LEU HD23 H  -4.357 -17.184   2.015 1.00 . A A . 210 LEU HD23 1 1 
       15 31412 1 1  50 LEU HG   H  -5.580 -18.419  -0.443 1.00 . A A . 210 LEU HG   1 1 
       15 31413 1 1  50 LEU N    N  -6.452 -20.831   1.051 1.00 . A A . 210 LEU N    1 1 
       15 31414 1 1  50 LEU O    O  -8.187 -20.273   3.291 1.00 . A A . 210 LEU O    1 1 
       15 31415 1 1  51 PRO C    C  -7.880 -18.912   5.987 1.00 . A A . 211 PRO C    1 1 
       15 31416 1 1  51 PRO CA   C  -6.896 -20.048   5.757 1.00 . A A . 211 PRO CA   1 1 
       15 31417 1 1  51 PRO CB   C  -5.732 -19.944   6.746 1.00 . A A . 211 PRO CB   1 1 
       15 31418 1 1  51 PRO CD   C  -4.817 -19.767   4.519 1.00 . A A . 211 PRO CD   1 1 
       15 31419 1 1  51 PRO CG   C  -4.563 -19.443   5.966 1.00 . A A . 211 PRO CG   1 1 
       15 31420 1 1  51 PRO HA   H  -7.401 -20.993   5.883 1.00 . A A . 211 PRO HA   1 1 
       15 31421 1 1  51 PRO HB2  H  -5.996 -19.254   7.536 1.00 . A A . 211 PRO HB2  1 1 
       15 31422 1 1  51 PRO HB3  H  -5.536 -20.912   7.168 1.00 . A A . 211 PRO HB3  1 1 
       15 31423 1 1  51 PRO HD2  H  -4.498 -18.948   3.894 1.00 . A A . 211 PRO HD2  1 1 
       15 31424 1 1  51 PRO HD3  H  -4.302 -20.675   4.240 1.00 . A A . 211 PRO HD3  1 1 
       15 31425 1 1  51 PRO HG2  H  -4.470 -18.376   6.094 1.00 . A A . 211 PRO HG2  1 1 
       15 31426 1 1  51 PRO HG3  H  -3.662 -19.936   6.306 1.00 . A A . 211 PRO HG3  1 1 
       15 31427 1 1  51 PRO N    N  -6.275 -19.945   4.441 1.00 . A A . 211 PRO N    1 1 
       15 31428 1 1  51 PRO O    O  -7.602 -17.768   5.623 1.00 . A A . 211 PRO O    1 1 
       15 31429 1 1  52 PRO C    C  -9.586 -16.961   7.505 1.00 . A A . 212 PRO C    1 1 
       15 31430 1 1  52 PRO CA   C -10.094 -18.225   6.821 1.00 . A A . 212 PRO CA   1 1 
       15 31431 1 1  52 PRO CB   C -11.104 -18.956   7.717 1.00 . A A . 212 PRO CB   1 1 
       15 31432 1 1  52 PRO CD   C  -9.394 -20.525   7.136 1.00 . A A . 212 PRO CD   1 1 
       15 31433 1 1  52 PRO CG   C -10.414 -20.194   8.182 1.00 . A A . 212 PRO CG   1 1 
       15 31434 1 1  52 PRO HA   H -10.569 -17.954   5.890 1.00 . A A . 212 PRO HA   1 1 
       15 31435 1 1  52 PRO HB2  H -11.372 -18.321   8.548 1.00 . A A . 212 PRO HB2  1 1 
       15 31436 1 1  52 PRO HB3  H -11.987 -19.191   7.143 1.00 . A A . 212 PRO HB3  1 1 
       15 31437 1 1  52 PRO HD2  H  -8.539 -21.012   7.583 1.00 . A A . 212 PRO HD2  1 1 
       15 31438 1 1  52 PRO HD3  H  -9.828 -21.147   6.368 1.00 . A A . 212 PRO HD3  1 1 
       15 31439 1 1  52 PRO HG2  H  -9.932 -20.012   9.131 1.00 . A A . 212 PRO HG2  1 1 
       15 31440 1 1  52 PRO HG3  H -11.129 -20.999   8.275 1.00 . A A . 212 PRO HG3  1 1 
       15 31441 1 1  52 PRO N    N  -9.031 -19.208   6.603 1.00 . A A . 212 PRO N    1 1 
       15 31442 1 1  52 PRO O    O  -9.968 -15.853   7.133 1.00 . A A . 212 PRO O    1 1 
       15 31443 1 1  53 GLU C    C  -7.360 -15.067   8.316 1.00 . A A . 213 GLU C    1 1 
       15 31444 1 1  53 GLU CA   C  -8.172 -15.986   9.226 1.00 . A A . 213 GLU CA   1 1 
       15 31445 1 1  53 GLU CB   C  -7.317 -16.461  10.404 1.00 . A A . 213 GLU CB   1 1 
       15 31446 1 1  53 GLU CD   C  -5.306 -17.769  11.177 1.00 . A A . 213 GLU CD   1 1 
       15 31447 1 1  53 GLU CG   C  -6.093 -17.262   9.993 1.00 . A A . 213 GLU CG   1 1 
       15 31448 1 1  53 GLU H    H  -8.369 -18.032   8.683 1.00 . A A . 213 GLU H    1 1 
       15 31449 1 1  53 GLU HA   H  -9.018 -15.433   9.608 1.00 . A A . 213 GLU HA   1 1 
       15 31450 1 1  53 GLU HB2  H  -6.984 -15.599  10.961 1.00 . A A . 213 GLU HB2  1 1 
       15 31451 1 1  53 GLU HB3  H  -7.925 -17.080  11.046 1.00 . A A . 213 GLU HB3  1 1 
       15 31452 1 1  53 GLU HG2  H  -6.412 -18.107   9.403 1.00 . A A . 213 GLU HG2  1 1 
       15 31453 1 1  53 GLU HG3  H  -5.451 -16.631   9.396 1.00 . A A . 213 GLU HG3  1 1 
       15 31454 1 1  53 GLU N    N  -8.692 -17.125   8.475 1.00 . A A . 213 GLU N    1 1 
       15 31455 1 1  53 GLU O    O  -7.472 -13.845   8.390 1.00 . A A . 213 GLU O    1 1 
       15 31456 1 1  53 GLU OE1  O  -4.450 -17.023  11.694 1.00 . A A . 213 GLU OE1  1 1 
       15 31457 1 1  53 GLU OE2  O  -5.540 -18.921  11.595 1.00 . A A . 213 GLU OE2  1 1 
       15 31458 1 1  54 GLN C    C  -6.582 -14.332   5.406 1.00 . A A . 214 GLN C    1 1 
       15 31459 1 1  54 GLN CA   C  -5.734 -14.918   6.526 1.00 . A A . 214 GLN CA   1 1 
       15 31460 1 1  54 GLN CB   C  -4.634 -15.803   5.943 1.00 . A A . 214 GLN CB   1 1 
       15 31461 1 1  54 GLN CD   C  -2.861 -14.015   5.774 1.00 . A A . 214 GLN CD   1 1 
       15 31462 1 1  54 GLN CG   C  -3.679 -15.052   5.031 1.00 . A A . 214 GLN CG   1 1 
       15 31463 1 1  54 GLN H    H  -6.569 -16.656   7.406 1.00 . A A . 214 GLN H    1 1 
       15 31464 1 1  54 GLN HA   H  -5.280 -14.108   7.078 1.00 . A A . 214 GLN HA   1 1 
       15 31465 1 1  54 GLN HB2  H  -4.063 -16.229   6.754 1.00 . A A . 214 GLN HB2  1 1 
       15 31466 1 1  54 GLN HB3  H  -5.090 -16.600   5.374 1.00 . A A . 214 GLN HB3  1 1 
       15 31467 1 1  54 GLN HE21 H  -4.288 -12.655   5.510 1.00 . A A . 214 GLN HE21 1 1 
       15 31468 1 1  54 GLN HE22 H  -2.895 -12.125   6.389 1.00 . A A . 214 GLN HE22 1 1 
       15 31469 1 1  54 GLN HG2  H  -3.006 -15.760   4.572 1.00 . A A . 214 GLN HG2  1 1 
       15 31470 1 1  54 GLN HG3  H  -4.253 -14.553   4.264 1.00 . A A . 214 GLN HG3  1 1 
       15 31471 1 1  54 GLN N    N  -6.567 -15.672   7.448 1.00 . A A . 214 GLN N    1 1 
       15 31472 1 1  54 GLN NE2  N  -3.401 -12.810   5.901 1.00 . A A . 214 GLN NE2  1 1 
       15 31473 1 1  54 GLN O    O  -6.386 -13.186   4.992 1.00 . A A . 214 GLN O    1 1 
       15 31474 1 1  54 GLN OE1  O  -1.757 -14.299   6.239 1.00 . A A . 214 GLN OE1  1 1 
       15 31475 1 1  55 PHE C    C  -9.190 -13.505   4.165 1.00 . A A . 215 PHE C    1 1 
       15 31476 1 1  55 PHE CA   C  -8.405 -14.768   3.831 1.00 . A A . 215 PHE CA   1 1 
       15 31477 1 1  55 PHE CB   C  -9.361 -15.932   3.543 1.00 . A A . 215 PHE CB   1 1 
       15 31478 1 1  55 PHE CD1  C -11.437 -15.220   2.322 1.00 . A A . 215 PHE CD1  1 1 
       15 31479 1 1  55 PHE CD2  C  -9.675 -16.227   1.073 1.00 . A A . 215 PHE CD2  1 1 
       15 31480 1 1  55 PHE CE1  C -12.187 -15.099   1.169 1.00 . A A . 215 PHE CE1  1 1 
       15 31481 1 1  55 PHE CE2  C -10.421 -16.107  -0.083 1.00 . A A . 215 PHE CE2  1 1 
       15 31482 1 1  55 PHE CG   C -10.173 -15.784   2.287 1.00 . A A . 215 PHE CG   1 1 
       15 31483 1 1  55 PHE CZ   C -11.678 -15.543  -0.034 1.00 . A A . 215 PHE CZ   1 1 
       15 31484 1 1  55 PHE H    H  -7.642 -16.021   5.349 1.00 . A A . 215 PHE H    1 1 
       15 31485 1 1  55 PHE HA   H  -7.793 -14.586   2.961 1.00 . A A . 215 PHE HA   1 1 
       15 31486 1 1  55 PHE HB2  H  -8.786 -16.841   3.456 1.00 . A A . 215 PHE HB2  1 1 
       15 31487 1 1  55 PHE HB3  H -10.047 -16.030   4.371 1.00 . A A . 215 PHE HB3  1 1 
       15 31488 1 1  55 PHE HD1  H -11.836 -14.871   3.263 1.00 . A A . 215 PHE HD1  1 1 
       15 31489 1 1  55 PHE HD2  H  -8.691 -16.669   1.033 1.00 . A A . 215 PHE HD2  1 1 
       15 31490 1 1  55 PHE HE1  H -13.171 -14.658   1.208 1.00 . A A . 215 PHE HE1  1 1 
       15 31491 1 1  55 PHE HE2  H -10.022 -16.458  -1.025 1.00 . A A . 215 PHE HE2  1 1 
       15 31492 1 1  55 PHE HZ   H -12.262 -15.449  -0.935 1.00 . A A . 215 PHE HZ   1 1 
       15 31493 1 1  55 PHE N    N  -7.530 -15.134   4.935 1.00 . A A . 215 PHE N    1 1 
       15 31494 1 1  55 PHE O    O  -9.293 -12.592   3.347 1.00 . A A . 215 PHE O    1 1 
       15 31495 1 1  56 GLU C    C  -9.675 -11.031   5.780 1.00 . A A . 216 GLU C    1 1 
       15 31496 1 1  56 GLU CA   C -10.495 -12.312   5.826 1.00 . A A . 216 GLU CA   1 1 
       15 31497 1 1  56 GLU CB   C -11.037 -12.538   7.236 1.00 . A A . 216 GLU CB   1 1 
       15 31498 1 1  56 GLU CD   C -12.730 -13.735   8.667 1.00 . A A . 216 GLU CD   1 1 
       15 31499 1 1  56 GLU CG   C -12.073 -13.644   7.310 1.00 . A A . 216 GLU CG   1 1 
       15 31500 1 1  56 GLU H    H  -9.628 -14.233   5.979 1.00 . A A . 216 GLU H    1 1 
       15 31501 1 1  56 GLU HA   H -11.331 -12.204   5.151 1.00 . A A . 216 GLU HA   1 1 
       15 31502 1 1  56 GLU HB2  H -10.215 -12.799   7.888 1.00 . A A . 216 GLU HB2  1 1 
       15 31503 1 1  56 GLU HB3  H -11.490 -11.624   7.589 1.00 . A A . 216 GLU HB3  1 1 
       15 31504 1 1  56 GLU HG2  H -12.834 -13.454   6.569 1.00 . A A . 216 GLU HG2  1 1 
       15 31505 1 1  56 GLU HG3  H -11.590 -14.585   7.094 1.00 . A A . 216 GLU HG3  1 1 
       15 31506 1 1  56 GLU N    N  -9.722 -13.461   5.380 1.00 . A A . 216 GLU N    1 1 
       15 31507 1 1  56 GLU O    O -10.136 -10.017   5.249 1.00 . A A . 216 GLU O    1 1 
       15 31508 1 1  56 GLU OE1  O -13.585 -12.881   8.972 1.00 . A A . 216 GLU OE1  1 1 
       15 31509 1 1  56 GLU OE2  O -12.400 -14.667   9.436 1.00 . A A . 216 GLU OE2  1 1 
       15 31510 1 1  57 LYS C    C  -7.337  -9.405   4.944 1.00 . A A . 217 LYS C    1 1 
       15 31511 1 1  57 LYS CA   C  -7.601  -9.894   6.365 1.00 . A A . 217 LYS CA   1 1 
       15 31512 1 1  57 LYS CB   C  -6.262 -10.240   7.028 1.00 . A A . 217 LYS CB   1 1 
       15 31513 1 1  57 LYS CD   C  -5.048 -11.400   8.912 1.00 . A A . 217 LYS CD   1 1 
       15 31514 1 1  57 LYS CE   C  -4.260 -10.201   9.412 1.00 . A A . 217 LYS CE   1 1 
       15 31515 1 1  57 LYS CG   C  -6.400 -10.991   8.342 1.00 . A A . 217 LYS CG   1 1 
       15 31516 1 1  57 LYS H    H  -8.123 -11.902   6.727 1.00 . A A . 217 LYS H    1 1 
       15 31517 1 1  57 LYS HA   H  -8.089  -9.114   6.927 1.00 . A A . 217 LYS HA   1 1 
       15 31518 1 1  57 LYS HB2  H  -5.686 -10.853   6.349 1.00 . A A . 217 LYS HB2  1 1 
       15 31519 1 1  57 LYS HB3  H  -5.721  -9.326   7.217 1.00 . A A . 217 LYS HB3  1 1 
       15 31520 1 1  57 LYS HD2  H  -5.207 -12.081   9.734 1.00 . A A . 217 LYS HD2  1 1 
       15 31521 1 1  57 LYS HD3  H  -4.479 -11.897   8.138 1.00 . A A . 217 LYS HD3  1 1 
       15 31522 1 1  57 LYS HE2  H  -4.133  -9.505   8.597 1.00 . A A . 217 LYS HE2  1 1 
       15 31523 1 1  57 LYS HE3  H  -4.818  -9.726  10.205 1.00 . A A . 217 LYS HE3  1 1 
       15 31524 1 1  57 LYS HG2  H  -6.901 -10.357   9.055 1.00 . A A . 217 LYS HG2  1 1 
       15 31525 1 1  57 LYS HG3  H  -6.988 -11.880   8.172 1.00 . A A . 217 LYS HG3  1 1 
       15 31526 1 1  57 LYS HZ1  H  -2.355 -11.019   9.167 1.00 . A A . 217 LYS HZ1  1 1 
       15 31527 1 1  57 LYS HZ2  H  -3.016 -11.273  10.701 1.00 . A A . 217 LYS HZ2  1 1 
       15 31528 1 1  57 LYS HZ3  H  -2.420  -9.748  10.285 1.00 . A A . 217 LYS HZ3  1 1 
       15 31529 1 1  57 LYS N    N  -8.472 -11.067   6.344 1.00 . A A . 217 LYS N    1 1 
       15 31530 1 1  57 LYS NZ   N  -2.921 -10.587   9.927 1.00 . A A . 217 LYS NZ   1 1 
       15 31531 1 1  57 LYS O    O  -7.340  -8.204   4.680 1.00 . A A . 217 LYS O    1 1 
       15 31532 1 1  58 TYR C    C  -8.080  -9.371   1.978 1.00 . A A . 218 TYR C    1 1 
       15 31533 1 1  58 TYR CA   C  -6.866 -10.011   2.636 1.00 . A A . 218 TYR CA   1 1 
       15 31534 1 1  58 TYR CB   C  -6.441 -11.236   1.828 1.00 . A A . 218 TYR CB   1 1 
       15 31535 1 1  58 TYR CD1  C  -4.013 -10.830   2.439 1.00 . A A . 218 TYR CD1  1 1 
       15 31536 1 1  58 TYR CD2  C  -4.686 -13.048   1.891 1.00 . A A . 218 TYR CD2  1 1 
       15 31537 1 1  58 TYR CE1  C  -2.716 -11.265   2.626 1.00 . A A . 218 TYR CE1  1 1 
       15 31538 1 1  58 TYR CE2  C  -3.393 -13.492   2.079 1.00 . A A . 218 TYR CE2  1 1 
       15 31539 1 1  58 TYR CG   C  -5.021 -11.712   2.069 1.00 . A A . 218 TYR CG   1 1 
       15 31540 1 1  58 TYR CZ   C  -2.410 -12.595   2.447 1.00 . A A . 218 TYR CZ   1 1 
       15 31541 1 1  58 TYR H    H  -7.230 -11.294   4.292 1.00 . A A . 218 TYR H    1 1 
       15 31542 1 1  58 TYR HA   H  -6.061  -9.293   2.634 1.00 . A A . 218 TYR HA   1 1 
       15 31543 1 1  58 TYR HB2  H  -7.103 -12.056   2.061 1.00 . A A . 218 TYR HB2  1 1 
       15 31544 1 1  58 TYR HB3  H  -6.531 -10.998   0.779 1.00 . A A . 218 TYR HB3  1 1 
       15 31545 1 1  58 TYR HD1  H  -4.252  -9.787   2.582 1.00 . A A . 218 TYR HD1  1 1 
       15 31546 1 1  58 TYR HD2  H  -5.455 -13.748   1.604 1.00 . A A . 218 TYR HD2  1 1 
       15 31547 1 1  58 TYR HE1  H  -1.948 -10.563   2.913 1.00 . A A . 218 TYR HE1  1 1 
       15 31548 1 1  58 TYR HE2  H  -3.156 -14.537   1.937 1.00 . A A . 218 TYR HE2  1 1 
       15 31549 1 1  58 TYR HH   H  -0.870 -13.622   1.915 1.00 . A A . 218 TYR HH   1 1 
       15 31550 1 1  58 TYR N    N  -7.149 -10.349   4.028 1.00 . A A . 218 TYR N    1 1 
       15 31551 1 1  58 TYR O    O  -7.943  -8.495   1.122 1.00 . A A . 218 TYR O    1 1 
       15 31552 1 1  58 TYR OH   O  -1.117 -13.032   2.635 1.00 . A A . 218 TYR OH   1 1 
       15 31553 1 1  59 GLN C    C -10.620  -7.763   2.342 1.00 . A A . 219 GLN C    1 1 
       15 31554 1 1  59 GLN CA   C -10.508  -9.211   1.895 1.00 . A A . 219 GLN CA   1 1 
       15 31555 1 1  59 GLN CB   C -11.718  -9.998   2.406 1.00 . A A . 219 GLN CB   1 1 
       15 31556 1 1  59 GLN CD   C -12.410 -11.252   0.340 1.00 . A A . 219 GLN CD   1 1 
       15 31557 1 1  59 GLN CG   C -11.898 -11.356   1.760 1.00 . A A . 219 GLN CG   1 1 
       15 31558 1 1  59 GLN H    H  -9.313 -10.541   3.027 1.00 . A A . 219 GLN H    1 1 
       15 31559 1 1  59 GLN HA   H -10.489  -9.247   0.814 1.00 . A A . 219 GLN HA   1 1 
       15 31560 1 1  59 GLN HB2  H -11.615 -10.142   3.471 1.00 . A A . 219 GLN HB2  1 1 
       15 31561 1 1  59 GLN HB3  H -12.608  -9.421   2.215 1.00 . A A . 219 GLN HB3  1 1 
       15 31562 1 1  59 GLN HE21 H -11.513 -12.949  -0.131 1.00 . A A . 219 GLN HE21 1 1 
       15 31563 1 1  59 GLN HE22 H -12.393 -12.184  -1.405 1.00 . A A . 219 GLN HE22 1 1 
       15 31564 1 1  59 GLN HG2  H -10.946 -11.866   1.748 1.00 . A A . 219 GLN HG2  1 1 
       15 31565 1 1  59 GLN HG3  H -12.605 -11.928   2.343 1.00 . A A . 219 GLN HG3  1 1 
       15 31566 1 1  59 GLN N    N  -9.270  -9.796   2.385 1.00 . A A . 219 GLN N    1 1 
       15 31567 1 1  59 GLN NE2  N -12.070 -12.225  -0.482 1.00 . A A . 219 GLN NE2  1 1 
       15 31568 1 1  59 GLN O    O -11.060  -6.900   1.586 1.00 . A A . 219 GLN O    1 1 
       15 31569 1 1  59 GLN OE1  O -13.116 -10.308  -0.013 1.00 . A A . 219 GLN OE1  1 1 
       15 31570 1 1  60 GLU C    C  -9.272  -5.239   3.454 1.00 . A A . 220 GLU C    1 1 
       15 31571 1 1  60 GLU CA   C -10.272  -6.159   4.128 1.00 . A A . 220 GLU CA   1 1 
       15 31572 1 1  60 GLU CB   C -10.033  -6.188   5.633 1.00 . A A . 220 GLU CB   1 1 
       15 31573 1 1  60 GLU CD   C -12.509  -6.324   6.099 1.00 . A A . 220 GLU CD   1 1 
       15 31574 1 1  60 GLU CG   C -11.136  -6.891   6.400 1.00 . A A . 220 GLU CG   1 1 
       15 31575 1 1  60 GLU H    H  -9.796  -8.222   4.107 1.00 . A A . 220 GLU H    1 1 
       15 31576 1 1  60 GLU HA   H -11.268  -5.784   3.940 1.00 . A A . 220 GLU HA   1 1 
       15 31577 1 1  60 GLU HB2  H  -9.100  -6.704   5.827 1.00 . A A . 220 GLU HB2  1 1 
       15 31578 1 1  60 GLU HB3  H  -9.958  -5.175   5.996 1.00 . A A . 220 GLU HB3  1 1 
       15 31579 1 1  60 GLU HG2  H -11.130  -7.935   6.131 1.00 . A A . 220 GLU HG2  1 1 
       15 31580 1 1  60 GLU HG3  H -10.943  -6.791   7.457 1.00 . A A . 220 GLU HG3  1 1 
       15 31581 1 1  60 GLU N    N -10.190  -7.499   3.569 1.00 . A A . 220 GLU N    1 1 
       15 31582 1 1  60 GLU O    O  -9.580  -4.089   3.161 1.00 . A A . 220 GLU O    1 1 
       15 31583 1 1  60 GLU OE1  O -12.783  -5.173   6.489 1.00 . A A . 220 GLU OE1  1 1 
       15 31584 1 1  60 GLU OE2  O -13.331  -7.038   5.481 1.00 . A A . 220 GLU OE2  1 1 
       15 31585 1 1  61 GLN C    C  -7.569  -4.687   1.076 1.00 . A A . 221 GLN C    1 1 
       15 31586 1 1  61 GLN CA   C  -7.063  -5.011   2.474 1.00 . A A . 221 GLN CA   1 1 
       15 31587 1 1  61 GLN CB   C  -5.772  -5.818   2.407 1.00 . A A . 221 GLN CB   1 1 
       15 31588 1 1  61 GLN CD   C  -4.331  -7.349   3.789 1.00 . A A . 221 GLN CD   1 1 
       15 31589 1 1  61 GLN CG   C  -5.182  -6.102   3.775 1.00 . A A . 221 GLN CG   1 1 
       15 31590 1 1  61 GLN H    H  -7.872  -6.662   3.524 1.00 . A A . 221 GLN H    1 1 
       15 31591 1 1  61 GLN HA   H  -6.878  -4.086   3.002 1.00 . A A . 221 GLN HA   1 1 
       15 31592 1 1  61 GLN HB2  H  -5.974  -6.761   1.919 1.00 . A A . 221 GLN HB2  1 1 
       15 31593 1 1  61 GLN HB3  H  -5.044  -5.270   1.828 1.00 . A A . 221 GLN HB3  1 1 
       15 31594 1 1  61 GLN HE21 H  -4.869  -7.714   5.662 1.00 . A A . 221 GLN HE21 1 1 
       15 31595 1 1  61 GLN HE22 H  -3.808  -8.864   4.949 1.00 . A A . 221 GLN HE22 1 1 
       15 31596 1 1  61 GLN HG2  H  -4.569  -5.263   4.071 1.00 . A A . 221 GLN HG2  1 1 
       15 31597 1 1  61 GLN HG3  H  -5.989  -6.225   4.482 1.00 . A A . 221 GLN HG3  1 1 
       15 31598 1 1  61 GLN N    N  -8.079  -5.756   3.204 1.00 . A A . 221 GLN N    1 1 
       15 31599 1 1  61 GLN NE2  N  -4.331  -8.046   4.914 1.00 . A A . 221 GLN NE2  1 1 
       15 31600 1 1  61 GLN O    O  -7.415  -3.569   0.596 1.00 . A A . 221 GLN O    1 1 
       15 31601 1 1  61 GLN OE1  O  -3.701  -7.698   2.795 1.00 . A A . 221 GLN OE1  1 1 
       15 31602 1 1  62 HIS C    C  -9.908  -4.384  -0.772 1.00 . A A . 222 HIS C    1 1 
       15 31603 1 1  62 HIS CA   C  -8.835  -5.465  -0.856 1.00 . A A . 222 HIS CA   1 1 
       15 31604 1 1  62 HIS CB   C  -9.442  -6.788  -1.354 1.00 . A A . 222 HIS CB   1 1 
       15 31605 1 1  62 HIS CD2  C -10.044  -5.819  -3.689 1.00 . A A . 222 HIS CD2  1 1 
       15 31606 1 1  62 HIS CE1  C -11.653  -7.206  -4.209 1.00 . A A . 222 HIS CE1  1 1 
       15 31607 1 1  62 HIS CG   C -10.184  -6.681  -2.655 1.00 . A A . 222 HIS CG   1 1 
       15 31608 1 1  62 HIS H    H  -8.293  -6.542   0.884 1.00 . A A . 222 HIS H    1 1 
       15 31609 1 1  62 HIS HA   H  -8.066  -5.147  -1.546 1.00 . A A . 222 HIS HA   1 1 
       15 31610 1 1  62 HIS HB2  H  -8.650  -7.508  -1.486 1.00 . A A . 222 HIS HB2  1 1 
       15 31611 1 1  62 HIS HB3  H -10.131  -7.157  -0.607 1.00 . A A . 222 HIS HB3  1 1 
       15 31612 1 1  62 HIS HD1  H -11.551  -8.284  -2.474 1.00 . A A . 222 HIS HD1  1 1 
       15 31613 1 1  62 HIS HD2  H  -9.336  -5.006  -3.753 1.00 . A A . 222 HIS HD2  1 1 
       15 31614 1 1  62 HIS HE1  H -12.443  -7.707  -4.750 1.00 . A A . 222 HIS HE1  1 1 
       15 31615 1 1  62 HIS HE2  H -11.198  -5.632  -5.432 1.00 . A A . 222 HIS HE2  1 1 
       15 31616 1 1  62 HIS N    N  -8.217  -5.662   0.450 1.00 . A A . 222 HIS N    1 1 
       15 31617 1 1  62 HIS ND1  N -11.204  -7.538  -3.014 1.00 . A A . 222 HIS ND1  1 1 
       15 31618 1 1  62 HIS NE2  N -10.968  -6.167  -4.638 1.00 . A A . 222 HIS NE2  1 1 
       15 31619 1 1  62 HIS O    O  -9.940  -3.467  -1.590 1.00 . A A . 222 HIS O    1 1 
       15 31620 1 1  63 SER C    C -11.338  -2.146   0.682 1.00 . A A . 223 SER C    1 1 
       15 31621 1 1  63 SER CA   C -11.861  -3.555   0.416 1.00 . A A . 223 SER CA   1 1 
       15 31622 1 1  63 SER CB   C -12.758  -4.020   1.570 1.00 . A A . 223 SER CB   1 1 
       15 31623 1 1  63 SER H    H -10.654  -5.210   0.894 1.00 . A A . 223 SER H    1 1 
       15 31624 1 1  63 SER HA   H -12.436  -3.547  -0.496 1.00 . A A . 223 SER HA   1 1 
       15 31625 1 1  63 SER HB2  H -13.078  -5.034   1.388 1.00 . A A . 223 SER HB2  1 1 
       15 31626 1 1  63 SER HB3  H -12.198  -3.983   2.495 1.00 . A A . 223 SER HB3  1 1 
       15 31627 1 1  63 SER HG   H -14.150  -3.131   2.629 1.00 . A A . 223 SER HG   1 1 
       15 31628 1 1  63 SER N    N -10.760  -4.488   0.244 1.00 . A A . 223 SER N    1 1 
       15 31629 1 1  63 SER O    O -11.736  -1.188   0.020 1.00 . A A . 223 SER O    1 1 
       15 31630 1 1  63 SER OG   O -13.905  -3.195   1.697 1.00 . A A . 223 SER OG   1 1 
       15 31631 1 1  64 VAL C    C  -9.096  -0.109   0.861 1.00 . A A . 224 VAL C    1 1 
       15 31632 1 1  64 VAL CA   C  -9.866  -0.753   2.014 1.00 . A A . 224 VAL CA   1 1 
       15 31633 1 1  64 VAL CB   C  -8.949  -0.879   3.245 1.00 . A A . 224 VAL CB   1 1 
       15 31634 1 1  64 VAL CG1  C  -8.151   0.391   3.436 1.00 . A A . 224 VAL CG1  1 1 
       15 31635 1 1  64 VAL CG2  C  -9.762  -1.183   4.493 1.00 . A A . 224 VAL CG2  1 1 
       15 31636 1 1  64 VAL H    H -10.155  -2.848   2.132 1.00 . A A . 224 VAL H    1 1 
       15 31637 1 1  64 VAL HA   H -10.688  -0.103   2.279 1.00 . A A . 224 VAL HA   1 1 
       15 31638 1 1  64 VAL HB   H  -8.260  -1.694   3.078 1.00 . A A . 224 VAL HB   1 1 
       15 31639 1 1  64 VAL HG11 H  -7.376   0.443   2.684 1.00 . A A . 224 VAL HG11 1 1 
       15 31640 1 1  64 VAL HG12 H  -7.707   0.398   4.419 1.00 . A A . 224 VAL HG12 1 1 
       15 31641 1 1  64 VAL HG13 H  -8.807   1.236   3.329 1.00 . A A . 224 VAL HG13 1 1 
       15 31642 1 1  64 VAL HG21 H -10.464  -0.380   4.669 1.00 . A A . 224 VAL HG21 1 1 
       15 31643 1 1  64 VAL HG22 H  -9.100  -1.272   5.342 1.00 . A A . 224 VAL HG22 1 1 
       15 31644 1 1  64 VAL HG23 H -10.300  -2.109   4.357 1.00 . A A . 224 VAL HG23 1 1 
       15 31645 1 1  64 VAL N    N -10.429  -2.038   1.638 1.00 . A A . 224 VAL N    1 1 
       15 31646 1 1  64 VAL O    O  -9.289   1.073   0.567 1.00 . A A . 224 VAL O    1 1 
       15 31647 1 1  65 MET C    C  -8.409   0.125  -2.037 1.00 . A A . 225 MET C    1 1 
       15 31648 1 1  65 MET CA   C  -7.481  -0.376  -0.939 1.00 . A A . 225 MET CA   1 1 
       15 31649 1 1  65 MET CB   C  -6.529  -1.441  -1.484 1.00 . A A . 225 MET CB   1 1 
       15 31650 1 1  65 MET CE   C  -3.744  -2.601  -2.690 1.00 . A A . 225 MET CE   1 1 
       15 31651 1 1  65 MET CG   C  -5.328  -1.710  -0.588 1.00 . A A . 225 MET CG   1 1 
       15 31652 1 1  65 MET H    H  -8.066  -1.799   0.508 1.00 . A A . 225 MET H    1 1 
       15 31653 1 1  65 MET HA   H  -6.895   0.459  -0.588 1.00 . A A . 225 MET HA   1 1 
       15 31654 1 1  65 MET HB2  H  -7.074  -2.366  -1.604 1.00 . A A . 225 MET HB2  1 1 
       15 31655 1 1  65 MET HB3  H  -6.167  -1.121  -2.450 1.00 . A A . 225 MET HB3  1 1 
       15 31656 1 1  65 MET HE1  H  -3.232  -3.417  -3.176 1.00 . A A . 225 MET HE1  1 1 
       15 31657 1 1  65 MET HE2  H  -3.052  -1.786  -2.538 1.00 . A A . 225 MET HE2  1 1 
       15 31658 1 1  65 MET HE3  H  -4.564  -2.269  -3.308 1.00 . A A . 225 MET HE3  1 1 
       15 31659 1 1  65 MET HG2  H  -4.683  -0.844  -0.607 1.00 . A A . 225 MET HG2  1 1 
       15 31660 1 1  65 MET HG3  H  -5.679  -1.871   0.419 1.00 . A A . 225 MET HG3  1 1 
       15 31661 1 1  65 MET N    N  -8.237  -0.883   0.201 1.00 . A A . 225 MET N    1 1 
       15 31662 1 1  65 MET O    O  -8.114   1.126  -2.693 1.00 . A A . 225 MET O    1 1 
       15 31663 1 1  65 MET SD   S  -4.371  -3.150  -1.106 1.00 . A A . 225 MET SD   1 1 
       15 31664 1 1  66 CYS C    C -11.088   1.228  -2.864 1.00 . A A . 226 CYS C    1 1 
       15 31665 1 1  66 CYS CA   C -10.530  -0.138  -3.213 1.00 . A A . 226 CYS CA   1 1 
       15 31666 1 1  66 CYS CB   C -11.671  -1.149  -3.290 1.00 . A A . 226 CYS CB   1 1 
       15 31667 1 1  66 CYS H    H  -9.696  -1.383  -1.730 1.00 . A A . 226 CYS H    1 1 
       15 31668 1 1  66 CYS HA   H -10.047  -0.082  -4.176 1.00 . A A . 226 CYS HA   1 1 
       15 31669 1 1  66 CYS HB2  H -11.891  -1.505  -2.294 1.00 . A A . 226 CYS HB2  1 1 
       15 31670 1 1  66 CYS HB3  H -12.546  -0.660  -3.691 1.00 . A A . 226 CYS HB3  1 1 
       15 31671 1 1  66 CYS HG   H -11.293  -2.197  -5.581 1.00 . A A . 226 CYS HG   1 1 
       15 31672 1 1  66 CYS N    N  -9.532  -0.562  -2.238 1.00 . A A . 226 CYS N    1 1 
       15 31673 1 1  66 CYS O    O -11.226   2.086  -3.734 1.00 . A A . 226 CYS O    1 1 
       15 31674 1 1  66 CYS SG   S -11.310  -2.594  -4.316 1.00 . A A . 226 CYS SG   1 1 
       15 31675 1 1  67 LYS C    C -11.015   3.838  -1.461 1.00 . A A . 227 LYS C    1 1 
       15 31676 1 1  67 LYS CA   C -11.941   2.687  -1.120 1.00 . A A . 227 LYS CA   1 1 
       15 31677 1 1  67 LYS CB   C -12.166   2.650   0.385 1.00 . A A . 227 LYS CB   1 1 
       15 31678 1 1  67 LYS CD   C -13.183   1.538   2.362 1.00 . A A . 227 LYS CD   1 1 
       15 31679 1 1  67 LYS CE   C -13.931   0.325   2.881 1.00 . A A . 227 LYS CE   1 1 
       15 31680 1 1  67 LYS CG   C -12.987   1.474   0.863 1.00 . A A . 227 LYS CG   1 1 
       15 31681 1 1  67 LYS H    H -11.177   0.727  -0.931 1.00 . A A . 227 LYS H    1 1 
       15 31682 1 1  67 LYS HA   H -12.881   2.830  -1.614 1.00 . A A . 227 LYS HA   1 1 
       15 31683 1 1  67 LYS HB2  H -11.207   2.615   0.879 1.00 . A A . 227 LYS HB2  1 1 
       15 31684 1 1  67 LYS HB3  H -12.676   3.548   0.676 1.00 . A A . 227 LYS HB3  1 1 
       15 31685 1 1  67 LYS HD2  H -12.215   1.584   2.838 1.00 . A A . 227 LYS HD2  1 1 
       15 31686 1 1  67 LYS HD3  H -13.745   2.428   2.599 1.00 . A A . 227 LYS HD3  1 1 
       15 31687 1 1  67 LYS HE2  H -13.436  -0.563   2.522 1.00 . A A . 227 LYS HE2  1 1 
       15 31688 1 1  67 LYS HE3  H -13.907   0.339   3.959 1.00 . A A . 227 LYS HE3  1 1 
       15 31689 1 1  67 LYS HG2  H -13.951   1.494   0.378 1.00 . A A . 227 LYS HG2  1 1 
       15 31690 1 1  67 LYS HG3  H -12.468   0.561   0.614 1.00 . A A . 227 LYS HG3  1 1 
       15 31691 1 1  67 LYS HZ1  H -15.388   0.297   1.389 1.00 . A A . 227 LYS HZ1  1 1 
       15 31692 1 1  67 LYS HZ2  H -15.846   1.147   2.777 1.00 . A A . 227 LYS HZ2  1 1 
       15 31693 1 1  67 LYS HZ3  H -15.825  -0.544   2.789 1.00 . A A . 227 LYS HZ3  1 1 
       15 31694 1 1  67 LYS N    N -11.366   1.435  -1.583 1.00 . A A . 227 LYS N    1 1 
       15 31695 1 1  67 LYS NZ   N -15.345   0.304   2.427 1.00 . A A . 227 LYS NZ   1 1 
       15 31696 1 1  67 LYS O    O -11.442   4.884  -1.947 1.00 . A A . 227 LYS O    1 1 
       15 31697 1 1  68 ILE C    C  -8.658   4.953  -2.966 1.00 . A A . 228 ILE C    1 1 
       15 31698 1 1  68 ILE CA   C  -8.699   4.587  -1.486 1.00 . A A . 228 ILE CA   1 1 
       15 31699 1 1  68 ILE CB   C  -7.340   4.028  -1.038 1.00 . A A . 228 ILE CB   1 1 
       15 31700 1 1  68 ILE CD1  C  -6.254   2.910   0.971 1.00 . A A . 228 ILE CD1  1 1 
       15 31701 1 1  68 ILE CG1  C  -7.368   3.794   0.472 1.00 . A A . 228 ILE CG1  1 1 
       15 31702 1 1  68 ILE CG2  C  -6.206   4.963  -1.430 1.00 . A A . 228 ILE CG2  1 1 
       15 31703 1 1  68 ILE H    H  -9.481   2.741  -0.839 1.00 . A A . 228 ILE H    1 1 
       15 31704 1 1  68 ILE HA   H  -8.911   5.473  -0.908 1.00 . A A . 228 ILE HA   1 1 
       15 31705 1 1  68 ILE HB   H  -7.183   3.084  -1.536 1.00 . A A . 228 ILE HB   1 1 
       15 31706 1 1  68 ILE HD11 H  -6.319   2.823   2.045 1.00 . A A . 228 ILE HD11 1 1 
       15 31707 1 1  68 ILE HD12 H  -5.303   3.339   0.697 1.00 . A A . 228 ILE HD12 1 1 
       15 31708 1 1  68 ILE HD13 H  -6.351   1.931   0.526 1.00 . A A . 228 ILE HD13 1 1 
       15 31709 1 1  68 ILE HG12 H  -7.287   4.743   0.979 1.00 . A A . 228 ILE HG12 1 1 
       15 31710 1 1  68 ILE HG13 H  -8.307   3.329   0.740 1.00 . A A . 228 ILE HG13 1 1 
       15 31711 1 1  68 ILE HG21 H  -6.143   5.019  -2.507 1.00 . A A . 228 ILE HG21 1 1 
       15 31712 1 1  68 ILE HG22 H  -5.275   4.588  -1.034 1.00 . A A . 228 ILE HG22 1 1 
       15 31713 1 1  68 ILE HG23 H  -6.396   5.947  -1.031 1.00 . A A . 228 ILE HG23 1 1 
       15 31714 1 1  68 ILE N    N  -9.737   3.610  -1.217 1.00 . A A . 228 ILE N    1 1 
       15 31715 1 1  68 ILE O    O  -8.623   6.133  -3.322 1.00 . A A . 228 ILE O    1 1 
       15 31716 1 1  69 CYS C    C  -9.907   4.938  -5.682 1.00 . A A . 229 CYS C    1 1 
       15 31717 1 1  69 CYS CA   C  -8.671   4.154  -5.262 1.00 . A A . 229 CYS CA   1 1 
       15 31718 1 1  69 CYS CB   C  -8.629   2.816  -5.997 1.00 . A A . 229 CYS CB   1 1 
       15 31719 1 1  69 CYS H    H  -8.723   3.022  -3.472 1.00 . A A . 229 CYS H    1 1 
       15 31720 1 1  69 CYS HA   H  -7.789   4.728  -5.512 1.00 . A A . 229 CYS HA   1 1 
       15 31721 1 1  69 CYS HB2  H  -9.562   2.298  -5.839 1.00 . A A . 229 CYS HB2  1 1 
       15 31722 1 1  69 CYS HB3  H  -8.500   3.001  -7.054 1.00 . A A . 229 CYS HB3  1 1 
       15 31723 1 1  69 CYS HG   H  -7.488   1.446  -4.176 1.00 . A A . 229 CYS HG   1 1 
       15 31724 1 1  69 CYS N    N  -8.679   3.940  -3.821 1.00 . A A . 229 CYS N    1 1 
       15 31725 1 1  69 CYS O    O  -9.812   5.889  -6.460 1.00 . A A . 229 CYS O    1 1 
       15 31726 1 1  69 CYS SG   S  -7.295   1.723  -5.461 1.00 . A A . 229 CYS SG   1 1 
       15 31727 1 1  70 GLU C    C -12.236   6.698  -5.113 1.00 . A A . 230 GLU C    1 1 
       15 31728 1 1  70 GLU CA   C -12.323   5.216  -5.421 1.00 . A A . 230 GLU CA   1 1 
       15 31729 1 1  70 GLU CB   C -13.469   4.612  -4.609 1.00 . A A . 230 GLU CB   1 1 
       15 31730 1 1  70 GLU CD   C -15.022   2.678  -4.216 1.00 . A A . 230 GLU CD   1 1 
       15 31731 1 1  70 GLU CG   C -13.803   3.176  -4.963 1.00 . A A . 230 GLU CG   1 1 
       15 31732 1 1  70 GLU H    H -11.056   3.786  -4.508 1.00 . A A . 230 GLU H    1 1 
       15 31733 1 1  70 GLU HA   H -12.533   5.092  -6.473 1.00 . A A . 230 GLU HA   1 1 
       15 31734 1 1  70 GLU HB2  H -13.206   4.647  -3.563 1.00 . A A . 230 GLU HB2  1 1 
       15 31735 1 1  70 GLU HB3  H -14.355   5.211  -4.763 1.00 . A A . 230 GLU HB3  1 1 
       15 31736 1 1  70 GLU HG2  H -13.995   3.112  -6.023 1.00 . A A . 230 GLU HG2  1 1 
       15 31737 1 1  70 GLU HG3  H -12.961   2.550  -4.708 1.00 . A A . 230 GLU HG3  1 1 
       15 31738 1 1  70 GLU N    N -11.058   4.550  -5.130 1.00 . A A . 230 GLU N    1 1 
       15 31739 1 1  70 GLU O    O -12.786   7.520  -5.832 1.00 . A A . 230 GLU O    1 1 
       15 31740 1 1  70 GLU OE1  O -14.881   2.237  -3.058 1.00 . A A . 230 GLU OE1  1 1 
       15 31741 1 1  70 GLU OE2  O -16.135   2.741  -4.780 1.00 . A A . 230 GLU OE2  1 1 
       15 31742 1 1  71 GLN C    C -10.671   9.260  -4.606 1.00 . A A . 231 GLN C    1 1 
       15 31743 1 1  71 GLN CA   C -11.455   8.420  -3.609 1.00 . A A . 231 GLN CA   1 1 
       15 31744 1 1  71 GLN CB   C -10.820   8.523  -2.219 1.00 . A A . 231 GLN CB   1 1 
       15 31745 1 1  71 GLN CD   C -13.082   7.991  -1.202 1.00 . A A . 231 GLN CD   1 1 
       15 31746 1 1  71 GLN CG   C -11.582   7.772  -1.135 1.00 . A A . 231 GLN CG   1 1 
       15 31747 1 1  71 GLN H    H -11.033   6.349  -3.555 1.00 . A A . 231 GLN H    1 1 
       15 31748 1 1  71 GLN HA   H -12.463   8.807  -3.557 1.00 . A A . 231 GLN HA   1 1 
       15 31749 1 1  71 GLN HB2  H  -9.817   8.120  -2.265 1.00 . A A . 231 GLN HB2  1 1 
       15 31750 1 1  71 GLN HB3  H -10.767   9.563  -1.937 1.00 . A A . 231 GLN HB3  1 1 
       15 31751 1 1  71 GLN HE21 H -13.292   6.346  -2.292 1.00 . A A . 231 GLN HE21 1 1 
       15 31752 1 1  71 GLN HE22 H -14.749   7.218  -1.961 1.00 . A A . 231 GLN HE22 1 1 
       15 31753 1 1  71 GLN HG2  H -11.385   6.716  -1.244 1.00 . A A . 231 GLN HG2  1 1 
       15 31754 1 1  71 GLN HG3  H -11.227   8.104  -0.171 1.00 . A A . 231 GLN HG3  1 1 
       15 31755 1 1  71 GLN N    N -11.534   7.038  -4.044 1.00 . A A . 231 GLN N    1 1 
       15 31756 1 1  71 GLN NE2  N -13.778   7.094  -1.883 1.00 . A A . 231 GLN NE2  1 1 
       15 31757 1 1  71 GLN O    O -11.068  10.375  -4.928 1.00 . A A . 231 GLN O    1 1 
       15 31758 1 1  71 GLN OE1  O -13.613   8.938  -0.621 1.00 . A A . 231 GLN OE1  1 1 
       15 31759 1 1  72 PHE C    C  -9.269   9.536  -7.412 1.00 . A A . 232 PHE C    1 1 
       15 31760 1 1  72 PHE CA   C  -8.691   9.470  -5.999 1.00 . A A . 232 PHE CA   1 1 
       15 31761 1 1  72 PHE CB   C  -7.291   8.854  -6.007 1.00 . A A . 232 PHE CB   1 1 
       15 31762 1 1  72 PHE CD1  C  -6.849   9.958  -3.784 1.00 . A A . 232 PHE CD1  1 1 
       15 31763 1 1  72 PHE CD2  C  -5.697   7.934  -4.297 1.00 . A A . 232 PHE CD2  1 1 
       15 31764 1 1  72 PHE CE1  C  -6.213  10.017  -2.560 1.00 . A A . 232 PHE CE1  1 1 
       15 31765 1 1  72 PHE CE2  C  -5.057   7.988  -3.073 1.00 . A A . 232 PHE CE2  1 1 
       15 31766 1 1  72 PHE CG   C  -6.599   8.916  -4.669 1.00 . A A . 232 PHE CG   1 1 
       15 31767 1 1  72 PHE CZ   C  -5.315   9.031  -2.205 1.00 . A A . 232 PHE CZ   1 1 
       15 31768 1 1  72 PHE H    H  -9.327   7.802  -4.873 1.00 . A A . 232 PHE H    1 1 
       15 31769 1 1  72 PHE HA   H  -8.623  10.477  -5.618 1.00 . A A . 232 PHE HA   1 1 
       15 31770 1 1  72 PHE HB2  H  -7.367   7.816  -6.292 1.00 . A A . 232 PHE HB2  1 1 
       15 31771 1 1  72 PHE HB3  H  -6.678   9.374  -6.725 1.00 . A A . 232 PHE HB3  1 1 
       15 31772 1 1  72 PHE HD1  H  -7.549  10.731  -4.060 1.00 . A A . 232 PHE HD1  1 1 
       15 31773 1 1  72 PHE HD2  H  -5.493   7.118  -4.973 1.00 . A A . 232 PHE HD2  1 1 
       15 31774 1 1  72 PHE HE1  H  -6.418  10.831  -1.879 1.00 . A A . 232 PHE HE1  1 1 
       15 31775 1 1  72 PHE HE2  H  -4.355   7.216  -2.795 1.00 . A A . 232 PHE HE2  1 1 
       15 31776 1 1  72 PHE HZ   H  -4.815   9.075  -1.248 1.00 . A A . 232 PHE HZ   1 1 
       15 31777 1 1  72 PHE N    N  -9.562   8.725  -5.102 1.00 . A A . 232 PHE N    1 1 
       15 31778 1 1  72 PHE O    O  -9.125  10.548  -8.099 1.00 . A A . 232 PHE O    1 1 
       15 31779 1 1  73 GLU C    C -11.848   9.320  -9.113 1.00 . A A . 233 GLU C    1 1 
       15 31780 1 1  73 GLU CA   C -10.592   8.448  -9.143 1.00 . A A . 233 GLU CA   1 1 
       15 31781 1 1  73 GLU CB   C -10.926   7.016  -9.579 1.00 . A A . 233 GLU CB   1 1 
       15 31782 1 1  73 GLU CD   C -12.329   4.950  -9.243 1.00 . A A . 233 GLU CD   1 1 
       15 31783 1 1  73 GLU CG   C -11.920   6.299  -8.687 1.00 . A A . 233 GLU CG   1 1 
       15 31784 1 1  73 GLU H    H  -9.970   7.663  -7.269 1.00 . A A . 233 GLU H    1 1 
       15 31785 1 1  73 GLU HA   H  -9.902   8.874  -9.856 1.00 . A A . 233 GLU HA   1 1 
       15 31786 1 1  73 GLU HB2  H -11.329   7.043 -10.579 1.00 . A A . 233 GLU HB2  1 1 
       15 31787 1 1  73 GLU HB3  H -10.011   6.444  -9.586 1.00 . A A . 233 GLU HB3  1 1 
       15 31788 1 1  73 GLU HG2  H -11.470   6.151  -7.717 1.00 . A A . 233 GLU HG2  1 1 
       15 31789 1 1  73 GLU HG3  H -12.801   6.915  -8.585 1.00 . A A . 233 GLU HG3  1 1 
       15 31790 1 1  73 GLU N    N  -9.931   8.464  -7.840 1.00 . A A . 233 GLU N    1 1 
       15 31791 1 1  73 GLU O    O -12.351   9.757 -10.149 1.00 . A A . 233 GLU O    1 1 
       15 31792 1 1  73 GLU OE1  O -13.389   4.877  -9.903 1.00 . A A . 233 GLU OE1  1 1 
       15 31793 1 1  73 GLU OE2  O -11.601   3.956  -9.029 1.00 . A A . 233 GLU OE2  1 1 
       15 31794 1 1  74 ALA C    C -13.092  11.797  -7.208 1.00 . A A . 234 ALA C    1 1 
       15 31795 1 1  74 ALA CA   C -13.505  10.423  -7.716 1.00 . A A . 234 ALA CA   1 1 
       15 31796 1 1  74 ALA CB   C -14.483   9.770  -6.752 1.00 . A A . 234 ALA CB   1 1 
       15 31797 1 1  74 ALA H    H -11.821   9.278  -7.125 1.00 . A A . 234 ALA H    1 1 
       15 31798 1 1  74 ALA HA   H -13.992  10.535  -8.674 1.00 . A A . 234 ALA HA   1 1 
       15 31799 1 1  74 ALA HB1  H -14.780   8.805  -7.139 1.00 . A A . 234 ALA HB1  1 1 
       15 31800 1 1  74 ALA HB2  H -15.355  10.397  -6.644 1.00 . A A . 234 ALA HB2  1 1 
       15 31801 1 1  74 ALA HB3  H -14.010   9.642  -5.791 1.00 . A A . 234 ALA HB3  1 1 
       15 31802 1 1  74 ALA N    N -12.324   9.592  -7.905 1.00 . A A . 234 ALA N    1 1 
       15 31803 1 1  74 ALA O    O -13.911  12.566  -6.712 1.00 . A A . 234 ALA O    1 1 
       15 31804 1 1  75 GLU C    C -11.168  14.336  -8.052 1.00 . A A . 235 GLU C    1 1 
       15 31805 1 1  75 GLU CA   C -11.248  13.358  -6.892 1.00 . A A . 235 GLU CA   1 1 
       15 31806 1 1  75 GLU CB   C  -9.856  13.116  -6.299 1.00 . A A . 235 GLU CB   1 1 
       15 31807 1 1  75 GLU CD   C  -7.751  14.078  -5.301 1.00 . A A . 235 GLU CD   1 1 
       15 31808 1 1  75 GLU CG   C  -9.143  14.371  -5.824 1.00 . A A . 235 GLU CG   1 1 
       15 31809 1 1  75 GLU H    H -11.209  11.433  -7.748 1.00 . A A . 235 GLU H    1 1 
       15 31810 1 1  75 GLU HA   H -11.896  13.764  -6.129 1.00 . A A . 235 GLU HA   1 1 
       15 31811 1 1  75 GLU HB2  H  -9.952  12.447  -5.457 1.00 . A A . 235 GLU HB2  1 1 
       15 31812 1 1  75 GLU HB3  H  -9.240  12.641  -7.049 1.00 . A A . 235 GLU HB3  1 1 
       15 31813 1 1  75 GLU HG2  H  -9.064  15.062  -6.651 1.00 . A A . 235 GLU HG2  1 1 
       15 31814 1 1  75 GLU HG3  H  -9.723  14.822  -5.032 1.00 . A A . 235 GLU HG3  1 1 
       15 31815 1 1  75 GLU N    N -11.808  12.096  -7.340 1.00 . A A . 235 GLU N    1 1 
       15 31816 1 1  75 GLU O    O -10.907  13.940  -9.189 1.00 . A A . 235 GLU O    1 1 
       15 31817 1 1  75 GLU OE1  O  -6.835  13.861  -6.125 1.00 . A A . 235 GLU OE1  1 1 
       15 31818 1 1  75 GLU OE2  O  -7.561  14.068  -4.068 1.00 . A A . 235 GLU OE2  1 1 
       15 31819 1 1  76 THR C    C -10.436  17.776  -8.279 1.00 . A A . 236 THR C    1 1 
       15 31820 1 1  76 THR CA   C -11.311  16.635  -8.779 1.00 . A A . 236 THR CA   1 1 
       15 31821 1 1  76 THR CB   C -12.701  17.183  -9.182 1.00 . A A . 236 THR CB   1 1 
       15 31822 1 1  76 THR CG2  C -13.643  16.050  -9.557 1.00 . A A . 236 THR CG2  1 1 
       15 31823 1 1  76 THR H    H -11.609  15.854  -6.837 1.00 . A A . 236 THR H    1 1 
       15 31824 1 1  76 THR HA   H -10.850  16.202  -9.654 1.00 . A A . 236 THR HA   1 1 
       15 31825 1 1  76 THR HB   H -12.579  17.826 -10.042 1.00 . A A . 236 THR HB   1 1 
       15 31826 1 1  76 THR HG1  H -13.179  17.459  -7.276 1.00 . A A . 236 THR HG1  1 1 
       15 31827 1 1  76 THR HG21 H -14.611  16.456  -9.809 1.00 . A A . 236 THR HG21 1 1 
       15 31828 1 1  76 THR HG22 H -13.742  15.375  -8.720 1.00 . A A . 236 THR HG22 1 1 
       15 31829 1 1  76 THR HG23 H -13.243  15.516 -10.406 1.00 . A A . 236 THR HG23 1 1 
       15 31830 1 1  76 THR N    N -11.402  15.606  -7.765 1.00 . A A . 236 THR N    1 1 
       15 31831 1 1  76 THR O    O -10.481  18.134  -7.098 1.00 . A A . 236 THR O    1 1 
       15 31832 1 1  76 THR OG1  O -13.279  17.942  -8.115 1.00 . A A . 236 THR OG1  1 1 
       15 31833 1 1  77 PRO C    C  -9.603  20.744  -8.565 1.00 . A A . 237 PRO C    1 1 
       15 31834 1 1  77 PRO CA   C  -8.768  19.498  -8.824 1.00 . A A . 237 PRO CA   1 1 
       15 31835 1 1  77 PRO CB   C  -7.892  19.683 -10.064 1.00 . A A . 237 PRO CB   1 1 
       15 31836 1 1  77 PRO CD   C  -9.435  17.929 -10.566 1.00 . A A . 237 PRO CD   1 1 
       15 31837 1 1  77 PRO CG   C  -8.665  19.066 -11.176 1.00 . A A . 237 PRO CG   1 1 
       15 31838 1 1  77 PRO HA   H  -8.149  19.293  -7.963 1.00 . A A . 237 PRO HA   1 1 
       15 31839 1 1  77 PRO HB2  H  -7.726  20.737 -10.236 1.00 . A A . 237 PRO HB2  1 1 
       15 31840 1 1  77 PRO HB3  H  -6.945  19.184  -9.918 1.00 . A A . 237 PRO HB3  1 1 
       15 31841 1 1  77 PRO HD2  H -10.390  17.813 -11.058 1.00 . A A . 237 PRO HD2  1 1 
       15 31842 1 1  77 PRO HD3  H  -8.865  17.015 -10.622 1.00 . A A . 237 PRO HD3  1 1 
       15 31843 1 1  77 PRO HG2  H  -9.344  19.792 -11.600 1.00 . A A . 237 PRO HG2  1 1 
       15 31844 1 1  77 PRO HG3  H  -7.990  18.696 -11.934 1.00 . A A . 237 PRO HG3  1 1 
       15 31845 1 1  77 PRO N    N  -9.614  18.353  -9.164 1.00 . A A . 237 PRO N    1 1 
       15 31846 1 1  77 PRO O    O  -9.112  21.748  -8.050 1.00 . A A . 237 PRO O    1 1 
       15 31847 1 1  78 THR C    C -12.418  21.787  -7.390 1.00 . A A . 238 THR C    1 1 
       15 31848 1 1  78 THR CA   C -11.783  21.778  -8.781 1.00 . A A . 238 THR CA   1 1 
       15 31849 1 1  78 THR CB   C -12.877  21.711  -9.859 1.00 . A A . 238 THR CB   1 1 
       15 31850 1 1  78 THR CG2  C -12.293  21.992 -11.235 1.00 . A A . 238 THR CG2  1 1 
       15 31851 1 1  78 THR H    H -11.225  19.813  -9.261 1.00 . A A . 238 THR H    1 1 
       15 31852 1 1  78 THR HA   H -11.220  22.690  -8.920 1.00 . A A . 238 THR HA   1 1 
       15 31853 1 1  78 THR HB   H -13.633  22.450  -9.641 1.00 . A A . 238 THR HB   1 1 
       15 31854 1 1  78 THR HG1  H -14.415  20.482 -10.035 1.00 . A A . 238 THR HG1  1 1 
       15 31855 1 1  78 THR HG21 H -11.522  21.266 -11.452 1.00 . A A . 238 THR HG21 1 1 
       15 31856 1 1  78 THR HG22 H -11.866  22.985 -11.249 1.00 . A A . 238 THR HG22 1 1 
       15 31857 1 1  78 THR HG23 H -13.073  21.924 -11.977 1.00 . A A . 238 THR HG23 1 1 
       15 31858 1 1  78 THR N    N -10.877  20.659  -8.925 1.00 . A A . 238 THR N    1 1 
       15 31859 1 1  78 THR O    O -13.078  22.754  -7.003 1.00 . A A . 238 THR O    1 1 
       15 31860 1 1  78 THR OG1  O -13.471  20.407  -9.858 1.00 . A A . 238 THR OG1  1 1 
       15 31861 1 1  79 ASP C    C -11.873  21.636  -4.393 1.00 . A A . 239 ASP C    1 1 
       15 31862 1 1  79 ASP CA   C -12.647  20.636  -5.251 1.00 . A A . 239 ASP CA   1 1 
       15 31863 1 1  79 ASP CB   C -12.452  19.223  -4.690 1.00 . A A . 239 ASP CB   1 1 
       15 31864 1 1  79 ASP CG   C -13.567  18.260  -5.055 1.00 . A A . 239 ASP CG   1 1 
       15 31865 1 1  79 ASP H    H -11.819  19.903  -7.047 1.00 . A A . 239 ASP H    1 1 
       15 31866 1 1  79 ASP HA   H -13.697  20.886  -5.216 1.00 . A A . 239 ASP HA   1 1 
       15 31867 1 1  79 ASP HB2  H -11.527  18.820  -5.073 1.00 . A A . 239 ASP HB2  1 1 
       15 31868 1 1  79 ASP HB3  H -12.392  19.280  -3.617 1.00 . A A . 239 ASP HB3  1 1 
       15 31869 1 1  79 ASP N    N -12.218  20.701  -6.642 1.00 . A A . 239 ASP N    1 1 
       15 31870 1 1  79 ASP O    O -10.756  22.032  -4.737 1.00 . A A . 239 ASP O    1 1 
       15 31871 1 1  79 ASP OD1  O -14.732  18.527  -4.691 1.00 . A A . 239 ASP OD1  1 1 
       15 31872 1 1  79 ASP OD2  O -13.277  17.211  -5.669 1.00 . A A . 239 ASP OD2  1 1 
       15 31873 1 1  80 SER C    C -10.780  22.375  -1.500 1.00 . A A . 240 SER C    1 1 
       15 31874 1 1  80 SER CA   C -11.857  23.005  -2.381 1.00 . A A . 240 SER CA   1 1 
       15 31875 1 1  80 SER CB   C -12.942  23.646  -1.521 1.00 . A A . 240 SER CB   1 1 
       15 31876 1 1  80 SER H    H -13.337  21.654  -3.035 1.00 . A A . 240 SER H    1 1 
       15 31877 1 1  80 SER HA   H -11.399  23.768  -2.992 1.00 . A A . 240 SER HA   1 1 
       15 31878 1 1  80 SER HB2  H -13.354  22.906  -0.853 1.00 . A A . 240 SER HB2  1 1 
       15 31879 1 1  80 SER HB3  H -12.517  24.455  -0.948 1.00 . A A . 240 SER HB3  1 1 
       15 31880 1 1  80 SER HG   H -13.822  25.097  -2.508 1.00 . A A . 240 SER HG   1 1 
       15 31881 1 1  80 SER N    N -12.460  22.023  -3.269 1.00 . A A . 240 SER N    1 1 
       15 31882 1 1  80 SER O    O -10.647  21.148  -1.446 1.00 . A A . 240 SER O    1 1 
       15 31883 1 1  80 SER OG   O -13.985  24.159  -2.335 1.00 . A A . 240 SER OG   1 1 
       15 31884 1 1  81 GLU C    C  -9.331  21.796   1.093 1.00 . A A . 241 GLU C    1 1 
       15 31885 1 1  81 GLU CA   C  -8.901  22.787   0.014 1.00 . A A . 241 GLU CA   1 1 
       15 31886 1 1  81 GLU CB   C  -8.218  23.995   0.654 1.00 . A A . 241 GLU CB   1 1 
       15 31887 1 1  81 GLU CD   C  -8.403  25.972   2.203 1.00 . A A . 241 GLU CD   1 1 
       15 31888 1 1  81 GLU CG   C  -9.101  24.765   1.622 1.00 . A A . 241 GLU CG   1 1 
       15 31889 1 1  81 GLU H    H -10.226  24.186  -0.861 1.00 . A A . 241 GLU H    1 1 
       15 31890 1 1  81 GLU HA   H  -8.192  22.296  -0.637 1.00 . A A . 241 GLU HA   1 1 
       15 31891 1 1  81 GLU HB2  H  -7.341  23.660   1.188 1.00 . A A . 241 GLU HB2  1 1 
       15 31892 1 1  81 GLU HB3  H  -7.914  24.670  -0.130 1.00 . A A . 241 GLU HB3  1 1 
       15 31893 1 1  81 GLU HG2  H  -9.986  25.095   1.100 1.00 . A A . 241 GLU HG2  1 1 
       15 31894 1 1  81 GLU HG3  H  -9.385  24.107   2.431 1.00 . A A . 241 GLU HG3  1 1 
       15 31895 1 1  81 GLU N    N -10.025  23.225  -0.809 1.00 . A A . 241 GLU N    1 1 
       15 31896 1 1  81 GLU O    O  -8.621  20.828   1.373 1.00 . A A . 241 GLU O    1 1 
       15 31897 1 1  81 GLU OE1  O  -7.620  25.808   3.162 1.00 . A A . 241 GLU OE1  1 1 
       15 31898 1 1  81 GLU OE2  O  -8.633  27.091   1.703 1.00 . A A . 241 GLU OE2  1 1 
       15 31899 1 1  82 THR C    C -11.305  19.766   2.181 1.00 . A A . 242 THR C    1 1 
       15 31900 1 1  82 THR CA   C -10.992  21.147   2.741 1.00 . A A . 242 THR CA   1 1 
       15 31901 1 1  82 THR CB   C -12.258  21.727   3.393 1.00 . A A . 242 THR CB   1 1 
       15 31902 1 1  82 THR CG2  C -12.345  21.314   4.855 1.00 . A A . 242 THR CG2  1 1 
       15 31903 1 1  82 THR H    H -11.067  22.765   1.390 1.00 . A A . 242 THR H    1 1 
       15 31904 1 1  82 THR HA   H -10.221  21.060   3.498 1.00 . A A . 242 THR HA   1 1 
       15 31905 1 1  82 THR HB   H -13.123  21.345   2.874 1.00 . A A . 242 THR HB   1 1 
       15 31906 1 1  82 THR HG1  H -11.615  23.513   3.940 1.00 . A A . 242 THR HG1  1 1 
       15 31907 1 1  82 THR HG21 H -11.462  21.652   5.377 1.00 . A A . 242 THR HG21 1 1 
       15 31908 1 1  82 THR HG22 H -12.415  20.239   4.922 1.00 . A A . 242 THR HG22 1 1 
       15 31909 1 1  82 THR HG23 H -13.220  21.761   5.304 1.00 . A A . 242 THR HG23 1 1 
       15 31910 1 1  82 THR N    N -10.504  22.015   1.680 1.00 . A A . 242 THR N    1 1 
       15 31911 1 1  82 THR O    O -11.220  18.771   2.884 1.00 . A A . 242 THR O    1 1 
       15 31912 1 1  82 THR OG1  O -12.243  23.158   3.300 1.00 . A A . 242 THR OG1  1 1 
       15 31913 1 1  83 THR C    C -10.609  17.702  -0.027 1.00 . A A . 243 THR C    1 1 
       15 31914 1 1  83 THR CA   C -11.904  18.463   0.225 1.00 . A A . 243 THR CA   1 1 
       15 31915 1 1  83 THR CB   C -12.609  18.703  -1.121 1.00 . A A . 243 THR CB   1 1 
       15 31916 1 1  83 THR CG2  C -13.033  17.389  -1.755 1.00 . A A . 243 THR CG2  1 1 
       15 31917 1 1  83 THR H    H -11.620  20.558   0.376 1.00 . A A . 243 THR H    1 1 
       15 31918 1 1  83 THR HA   H -12.552  17.876   0.859 1.00 . A A . 243 THR HA   1 1 
       15 31919 1 1  83 THR HB   H -11.913  19.197  -1.785 1.00 . A A . 243 THR HB   1 1 
       15 31920 1 1  83 THR HG1  H -13.805  19.826  -0.015 1.00 . A A . 243 THR HG1  1 1 
       15 31921 1 1  83 THR HG21 H -13.742  16.890  -1.112 1.00 . A A . 243 THR HG21 1 1 
       15 31922 1 1  83 THR HG22 H -12.165  16.760  -1.892 1.00 . A A . 243 THR HG22 1 1 
       15 31923 1 1  83 THR HG23 H -13.491  17.585  -2.715 1.00 . A A . 243 THR HG23 1 1 
       15 31924 1 1  83 THR N    N -11.613  19.721   0.895 1.00 . A A . 243 THR N    1 1 
       15 31925 1 1  83 THR O    O -10.528  16.488   0.165 1.00 . A A . 243 THR O    1 1 
       15 31926 1 1  83 THR OG1  O -13.755  19.542  -0.939 1.00 . A A . 243 THR OG1  1 1 
       15 31927 1 1  84 GLN C    C  -7.731  17.278   0.578 1.00 . A A . 244 GLN C    1 1 
       15 31928 1 1  84 GLN CA   C  -8.284  17.875  -0.705 1.00 . A A . 244 GLN CA   1 1 
       15 31929 1 1  84 GLN CB   C  -7.329  18.946  -1.233 1.00 . A A . 244 GLN CB   1 1 
       15 31930 1 1  84 GLN CD   C  -8.211  18.852  -3.596 1.00 . A A . 244 GLN CD   1 1 
       15 31931 1 1  84 GLN CG   C  -7.893  19.727  -2.403 1.00 . A A . 244 GLN CG   1 1 
       15 31932 1 1  84 GLN H    H  -9.739  19.411  -0.594 1.00 . A A . 244 GLN H    1 1 
       15 31933 1 1  84 GLN HA   H  -8.392  17.095  -1.443 1.00 . A A . 244 GLN HA   1 1 
       15 31934 1 1  84 GLN HB2  H  -7.107  19.639  -0.436 1.00 . A A . 244 GLN HB2  1 1 
       15 31935 1 1  84 GLN HB3  H  -6.414  18.470  -1.552 1.00 . A A . 244 GLN HB3  1 1 
       15 31936 1 1  84 GLN HE21 H  -9.745  20.012  -4.030 1.00 . A A . 244 GLN HE21 1 1 
       15 31937 1 1  84 GLN HE22 H  -9.482  18.679  -5.106 1.00 . A A . 244 GLN HE22 1 1 
       15 31938 1 1  84 GLN HG2  H  -8.803  20.215  -2.087 1.00 . A A . 244 GLN HG2  1 1 
       15 31939 1 1  84 GLN HG3  H  -7.175  20.472  -2.704 1.00 . A A . 244 GLN HG3  1 1 
       15 31940 1 1  84 GLN N    N  -9.599  18.451  -0.452 1.00 . A A . 244 GLN N    1 1 
       15 31941 1 1  84 GLN NE2  N  -9.250  19.215  -4.315 1.00 . A A . 244 GLN NE2  1 1 
       15 31942 1 1  84 GLN O    O  -7.154  16.190   0.584 1.00 . A A . 244 GLN O    1 1 
       15 31943 1 1  84 GLN OE1  O  -7.547  17.850  -3.848 1.00 . A A . 244 GLN OE1  1 1 
       15 31944 1 1  85 LYS C    C  -8.354  16.411   3.494 1.00 . A A . 245 LYS C    1 1 
       15 31945 1 1  85 LYS CA   C  -7.481  17.559   2.978 1.00 . A A . 245 LYS CA   1 1 
       15 31946 1 1  85 LYS CB   C  -7.504  18.722   3.971 1.00 . A A . 245 LYS CB   1 1 
       15 31947 1 1  85 LYS CD   C  -6.836  19.580   6.255 1.00 . A A . 245 LYS CD   1 1 
       15 31948 1 1  85 LYS CE   C  -8.174  19.773   6.961 1.00 . A A . 245 LYS CE   1 1 
       15 31949 1 1  85 LYS CG   C  -6.844  18.394   5.300 1.00 . A A . 245 LYS CG   1 1 
       15 31950 1 1  85 LYS H    H  -8.387  18.870   1.581 1.00 . A A . 245 LYS H    1 1 
       15 31951 1 1  85 LYS HA   H  -6.467  17.204   2.880 1.00 . A A . 245 LYS HA   1 1 
       15 31952 1 1  85 LYS HB2  H  -6.987  19.564   3.533 1.00 . A A . 245 LYS HB2  1 1 
       15 31953 1 1  85 LYS HB3  H  -8.529  18.999   4.159 1.00 . A A . 245 LYS HB3  1 1 
       15 31954 1 1  85 LYS HD2  H  -6.072  19.420   7.001 1.00 . A A . 245 LYS HD2  1 1 
       15 31955 1 1  85 LYS HD3  H  -6.607  20.475   5.695 1.00 . A A . 245 LYS HD3  1 1 
       15 31956 1 1  85 LYS HE2  H  -8.526  18.811   7.294 1.00 . A A . 245 LYS HE2  1 1 
       15 31957 1 1  85 LYS HE3  H  -8.024  20.413   7.815 1.00 . A A . 245 LYS HE3  1 1 
       15 31958 1 1  85 LYS HG2  H  -7.384  17.581   5.764 1.00 . A A . 245 LYS HG2  1 1 
       15 31959 1 1  85 LYS HG3  H  -5.824  18.087   5.115 1.00 . A A . 245 LYS HG3  1 1 
       15 31960 1 1  85 LYS HZ1  H  -8.848  21.238   5.641 1.00 . A A . 245 LYS HZ1  1 1 
       15 31961 1 1  85 LYS HZ2  H -10.047  20.622   6.654 1.00 . A A . 245 LYS HZ2  1 1 
       15 31962 1 1  85 LYS HZ3  H  -9.497  19.701   5.351 1.00 . A A . 245 LYS HZ3  1 1 
       15 31963 1 1  85 LYS N    N  -7.924  18.006   1.667 1.00 . A A . 245 LYS N    1 1 
       15 31964 1 1  85 LYS NZ   N  -9.212  20.375   6.087 1.00 . A A . 245 LYS NZ   1 1 
       15 31965 1 1  85 LYS O    O  -7.843  15.406   3.978 1.00 . A A . 245 LYS O    1 1 
       15 31966 1 1  86 ALA C    C -10.439  14.229   3.226 1.00 . A A . 246 ALA C    1 1 
       15 31967 1 1  86 ALA CA   C -10.622  15.585   3.878 1.00 . A A . 246 ALA CA   1 1 
       15 31968 1 1  86 ALA CB   C -12.053  16.060   3.681 1.00 . A A . 246 ALA CB   1 1 
       15 31969 1 1  86 ALA H    H -10.010  17.369   2.906 1.00 . A A . 246 ALA H    1 1 
       15 31970 1 1  86 ALA HA   H -10.447  15.486   4.939 1.00 . A A . 246 ALA HA   1 1 
       15 31971 1 1  86 ALA HB1  H -12.733  15.347   4.121 1.00 . A A . 246 ALA HB1  1 1 
       15 31972 1 1  86 ALA HB2  H -12.259  16.150   2.624 1.00 . A A . 246 ALA HB2  1 1 
       15 31973 1 1  86 ALA HB3  H -12.183  17.021   4.155 1.00 . A A . 246 ALA HB3  1 1 
       15 31974 1 1  86 ALA N    N  -9.669  16.566   3.357 1.00 . A A . 246 ALA N    1 1 
       15 31975 1 1  86 ALA O    O -10.453  13.197   3.902 1.00 . A A . 246 ALA O    1 1 
       15 31976 1 1  87 ARG C    C  -8.787  12.344   1.637 1.00 . A A . 247 ARG C    1 1 
       15 31977 1 1  87 ARG CA   C -10.070  13.008   1.170 1.00 . A A . 247 ARG CA   1 1 
       15 31978 1 1  87 ARG CB   C  -9.998  13.301  -0.326 1.00 . A A . 247 ARG CB   1 1 
       15 31979 1 1  87 ARG CD   C -10.150  12.433  -2.670 1.00 . A A . 247 ARG CD   1 1 
       15 31980 1 1  87 ARG CG   C -10.167  12.069  -1.197 1.00 . A A . 247 ARG CG   1 1 
       15 31981 1 1  87 ARG CZ   C -12.113  13.613  -3.613 1.00 . A A . 247 ARG CZ   1 1 
       15 31982 1 1  87 ARG H    H -10.293  15.088   1.429 1.00 . A A . 247 ARG H    1 1 
       15 31983 1 1  87 ARG HA   H -10.902  12.348   1.367 1.00 . A A . 247 ARG HA   1 1 
       15 31984 1 1  87 ARG HB2  H -10.776  14.004  -0.582 1.00 . A A . 247 ARG HB2  1 1 
       15 31985 1 1  87 ARG HB3  H  -9.038  13.742  -0.547 1.00 . A A . 247 ARG HB3  1 1 
       15 31986 1 1  87 ARG HD2  H  -9.130  12.625  -2.968 1.00 . A A . 247 ARG HD2  1 1 
       15 31987 1 1  87 ARG HD3  H -10.539  11.601  -3.239 1.00 . A A . 247 ARG HD3  1 1 
       15 31988 1 1  87 ARG HE   H -10.602  14.476  -2.629 1.00 . A A . 247 ARG HE   1 1 
       15 31989 1 1  87 ARG HG2  H  -9.357  11.383  -0.995 1.00 . A A . 247 ARG HG2  1 1 
       15 31990 1 1  87 ARG HG3  H -11.109  11.598  -0.961 1.00 . A A . 247 ARG HG3  1 1 
       15 31991 1 1  87 ARG HH11 H -12.136  11.612  -3.919 1.00 . A A . 247 ARG HH11 1 1 
       15 31992 1 1  87 ARG HH12 H -13.491  12.477  -4.573 1.00 . A A . 247 ARG HH12 1 1 
       15 31993 1 1  87 ARG HH21 H -12.383  15.617  -3.511 1.00 . A A . 247 ARG HH21 1 1 
       15 31994 1 1  87 ARG HH22 H -13.630  14.747  -4.338 1.00 . A A . 247 ARG HH22 1 1 
       15 31995 1 1  87 ARG N    N -10.275  14.235   1.912 1.00 . A A . 247 ARG N    1 1 
       15 31996 1 1  87 ARG NE   N -10.956  13.621  -2.948 1.00 . A A . 247 ARG NE   1 1 
       15 31997 1 1  87 ARG NH1  N -12.620  12.477  -4.069 1.00 . A A . 247 ARG NH1  1 1 
       15 31998 1 1  87 ARG NH2  N -12.758  14.751  -3.836 1.00 . A A . 247 ARG NH2  1 1 
       15 31999 1 1  87 ARG O    O  -8.754  11.145   1.892 1.00 . A A . 247 ARG O    1 1 
       15 32000 1 1  88 PHE C    C  -6.587  12.062   3.656 1.00 . A A . 248 PHE C    1 1 
       15 32001 1 1  88 PHE CA   C  -6.459  12.673   2.264 1.00 . A A . 248 PHE CA   1 1 
       15 32002 1 1  88 PHE CB   C  -5.442  13.819   2.277 1.00 . A A . 248 PHE CB   1 1 
       15 32003 1 1  88 PHE CD1  C  -4.085  14.142   4.355 1.00 . A A . 248 PHE CD1  1 1 
       15 32004 1 1  88 PHE CD2  C  -3.234  12.684   2.670 1.00 . A A . 248 PHE CD2  1 1 
       15 32005 1 1  88 PHE CE1  C  -2.977  13.891   5.139 1.00 . A A . 248 PHE CE1  1 1 
       15 32006 1 1  88 PHE CE2  C  -2.122  12.429   3.450 1.00 . A A . 248 PHE CE2  1 1 
       15 32007 1 1  88 PHE CG   C  -4.225  13.544   3.114 1.00 . A A . 248 PHE CG   1 1 
       15 32008 1 1  88 PHE CZ   C  -1.993  13.032   4.687 1.00 . A A . 248 PHE CZ   1 1 
       15 32009 1 1  88 PHE H    H  -7.848  14.106   1.572 1.00 . A A . 248 PHE H    1 1 
       15 32010 1 1  88 PHE HA   H  -6.118  11.910   1.579 1.00 . A A . 248 PHE HA   1 1 
       15 32011 1 1  88 PHE HB2  H  -5.112  14.009   1.266 1.00 . A A . 248 PHE HB2  1 1 
       15 32012 1 1  88 PHE HB3  H  -5.920  14.707   2.665 1.00 . A A . 248 PHE HB3  1 1 
       15 32013 1 1  88 PHE HD1  H  -4.856  14.814   4.709 1.00 . A A . 248 PHE HD1  1 1 
       15 32014 1 1  88 PHE HD2  H  -3.337  12.213   1.705 1.00 . A A . 248 PHE HD2  1 1 
       15 32015 1 1  88 PHE HE1  H  -2.878  14.365   6.105 1.00 . A A . 248 PHE HE1  1 1 
       15 32016 1 1  88 PHE HE2  H  -1.354  11.758   3.093 1.00 . A A . 248 PHE HE2  1 1 
       15 32017 1 1  88 PHE HZ   H  -1.125  12.833   5.298 1.00 . A A . 248 PHE HZ   1 1 
       15 32018 1 1  88 PHE N    N  -7.746  13.153   1.787 1.00 . A A . 248 PHE N    1 1 
       15 32019 1 1  88 PHE O    O  -6.086  10.968   3.898 1.00 . A A . 248 PHE O    1 1 
       15 32020 1 1  89 GLU C    C  -8.129  10.945   5.982 1.00 . A A . 249 GLU C    1 1 
       15 32021 1 1  89 GLU CA   C  -7.426  12.297   5.931 1.00 . A A . 249 GLU CA   1 1 
       15 32022 1 1  89 GLU CB   C  -8.218  13.305   6.763 1.00 . A A . 249 GLU CB   1 1 
       15 32023 1 1  89 GLU CD   C  -8.287  15.535   7.924 1.00 . A A . 249 GLU CD   1 1 
       15 32024 1 1  89 GLU CG   C  -7.511  14.631   6.988 1.00 . A A . 249 GLU CG   1 1 
       15 32025 1 1  89 GLU H    H  -7.684  13.613   4.287 1.00 . A A . 249 GLU H    1 1 
       15 32026 1 1  89 GLU HA   H  -6.439  12.191   6.355 1.00 . A A . 249 GLU HA   1 1 
       15 32027 1 1  89 GLU HB2  H  -9.154  13.505   6.264 1.00 . A A . 249 GLU HB2  1 1 
       15 32028 1 1  89 GLU HB3  H  -8.427  12.868   7.729 1.00 . A A . 249 GLU HB3  1 1 
       15 32029 1 1  89 GLU HG2  H  -6.538  14.442   7.416 1.00 . A A . 249 GLU HG2  1 1 
       15 32030 1 1  89 GLU HG3  H  -7.398  15.132   6.037 1.00 . A A . 249 GLU HG3  1 1 
       15 32031 1 1  89 GLU N    N  -7.274  12.760   4.555 1.00 . A A . 249 GLU N    1 1 
       15 32032 1 1  89 GLU O    O  -7.667  10.021   6.651 1.00 . A A . 249 GLU O    1 1 
       15 32033 1 1  89 GLU OE1  O  -8.070  15.450   9.152 1.00 . A A . 249 GLU OE1  1 1 
       15 32034 1 1  89 GLU OE2  O  -9.135  16.318   7.441 1.00 . A A . 249 GLU OE2  1 1 
       15 32035 1 1  90 MET C    C  -9.238   8.471   4.585 1.00 . A A . 250 MET C    1 1 
       15 32036 1 1  90 MET CA   C -10.016   9.600   5.250 1.00 . A A . 250 MET CA   1 1 
       15 32037 1 1  90 MET CB   C -11.339   9.813   4.533 1.00 . A A . 250 MET CB   1 1 
       15 32038 1 1  90 MET CE   C -12.381   7.821   2.353 1.00 . A A . 250 MET CE   1 1 
       15 32039 1 1  90 MET CG   C -12.384   8.776   4.900 1.00 . A A . 250 MET CG   1 1 
       15 32040 1 1  90 MET H    H  -9.543  11.596   4.726 1.00 . A A . 250 MET H    1 1 
       15 32041 1 1  90 MET HA   H -10.216   9.320   6.268 1.00 . A A . 250 MET HA   1 1 
       15 32042 1 1  90 MET HB2  H -11.722  10.789   4.791 1.00 . A A . 250 MET HB2  1 1 
       15 32043 1 1  90 MET HB3  H -11.172   9.768   3.469 1.00 . A A . 250 MET HB3  1 1 
       15 32044 1 1  90 MET HE1  H -11.791   7.037   2.807 1.00 . A A . 250 MET HE1  1 1 
       15 32045 1 1  90 MET HE2  H -11.727   8.617   2.026 1.00 . A A . 250 MET HE2  1 1 
       15 32046 1 1  90 MET HE3  H -12.921   7.425   1.507 1.00 . A A . 250 MET HE3  1 1 
       15 32047 1 1  90 MET HG2  H -11.882   7.852   5.151 1.00 . A A . 250 MET HG2  1 1 
       15 32048 1 1  90 MET HG3  H -12.935   9.129   5.756 1.00 . A A . 250 MET HG3  1 1 
       15 32049 1 1  90 MET N    N  -9.236  10.829   5.257 1.00 . A A . 250 MET N    1 1 
       15 32050 1 1  90 MET O    O  -9.238   7.339   5.070 1.00 . A A . 250 MET O    1 1 
       15 32051 1 1  90 MET SD   S -13.534   8.459   3.559 1.00 . A A . 250 MET SD   1 1 
       15 32052 1 1  91 VAL C    C  -6.592   7.357   3.705 1.00 . A A . 251 VAL C    1 1 
       15 32053 1 1  91 VAL CA   C  -7.724   7.817   2.796 1.00 . A A . 251 VAL CA   1 1 
       15 32054 1 1  91 VAL CB   C  -7.141   8.393   1.483 1.00 . A A . 251 VAL CB   1 1 
       15 32055 1 1  91 VAL CG1  C  -6.043   7.497   0.934 1.00 . A A . 251 VAL CG1  1 1 
       15 32056 1 1  91 VAL CG2  C  -8.239   8.569   0.447 1.00 . A A . 251 VAL CG2  1 1 
       15 32057 1 1  91 VAL H    H  -8.650   9.695   3.116 1.00 . A A . 251 VAL H    1 1 
       15 32058 1 1  91 VAL HA   H  -8.338   6.962   2.547 1.00 . A A . 251 VAL HA   1 1 
       15 32059 1 1  91 VAL HB   H  -6.713   9.365   1.692 1.00 . A A . 251 VAL HB   1 1 
       15 32060 1 1  91 VAL HG11 H  -6.409   6.485   0.865 1.00 . A A . 251 VAL HG11 1 1 
       15 32061 1 1  91 VAL HG12 H  -5.189   7.527   1.593 1.00 . A A . 251 VAL HG12 1 1 
       15 32062 1 1  91 VAL HG13 H  -5.757   7.842  -0.047 1.00 . A A . 251 VAL HG13 1 1 
       15 32063 1 1  91 VAL HG21 H  -8.979   9.262   0.822 1.00 . A A . 251 VAL HG21 1 1 
       15 32064 1 1  91 VAL HG22 H  -8.706   7.615   0.250 1.00 . A A . 251 VAL HG22 1 1 
       15 32065 1 1  91 VAL HG23 H  -7.814   8.958  -0.467 1.00 . A A . 251 VAL HG23 1 1 
       15 32066 1 1  91 VAL N    N  -8.569   8.786   3.481 1.00 . A A . 251 VAL N    1 1 
       15 32067 1 1  91 VAL O    O  -6.332   6.162   3.829 1.00 . A A . 251 VAL O    1 1 
       15 32068 1 1  92 LEU C    C  -5.336   7.133   6.417 1.00 . A A . 252 LEU C    1 1 
       15 32069 1 1  92 LEU CA   C  -4.862   8.032   5.276 1.00 . A A . 252 LEU CA   1 1 
       15 32070 1 1  92 LEU CB   C  -4.295   9.351   5.812 1.00 . A A . 252 LEU CB   1 1 
       15 32071 1 1  92 LEU CD1  C  -2.167   8.437   6.775 1.00 . A A . 252 LEU CD1  1 1 
       15 32072 1 1  92 LEU CD2  C  -3.075  10.620   7.593 1.00 . A A . 252 LEU CD2  1 1 
       15 32073 1 1  92 LEU CG   C  -3.426   9.239   7.060 1.00 . A A . 252 LEU CG   1 1 
       15 32074 1 1  92 LEU H    H  -6.211   9.250   4.221 1.00 . A A . 252 LEU H    1 1 
       15 32075 1 1  92 LEU HA   H  -4.089   7.516   4.727 1.00 . A A . 252 LEU HA   1 1 
       15 32076 1 1  92 LEU HB2  H  -3.701   9.801   5.029 1.00 . A A . 252 LEU HB2  1 1 
       15 32077 1 1  92 LEU HB3  H  -5.121  10.011   6.030 1.00 . A A . 252 LEU HB3  1 1 
       15 32078 1 1  92 LEU HD11 H  -1.561   8.390   7.667 1.00 . A A . 252 LEU HD11 1 1 
       15 32079 1 1  92 LEU HD12 H  -1.607   8.913   5.983 1.00 . A A . 252 LEU HD12 1 1 
       15 32080 1 1  92 LEU HD13 H  -2.439   7.436   6.473 1.00 . A A . 252 LEU HD13 1 1 
       15 32081 1 1  92 LEU HD21 H  -2.468  10.520   8.481 1.00 . A A . 252 LEU HD21 1 1 
       15 32082 1 1  92 LEU HD22 H  -3.981  11.154   7.835 1.00 . A A . 252 LEU HD22 1 1 
       15 32083 1 1  92 LEU HD23 H  -2.525  11.166   6.840 1.00 . A A . 252 LEU HD23 1 1 
       15 32084 1 1  92 LEU HG   H  -3.987   8.720   7.821 1.00 . A A . 252 LEU HG   1 1 
       15 32085 1 1  92 LEU N    N  -5.947   8.314   4.358 1.00 . A A . 252 LEU N    1 1 
       15 32086 1 1  92 LEU O    O  -4.641   6.195   6.804 1.00 . A A . 252 LEU O    1 1 
       15 32087 1 1  93 ASP C    C  -7.331   5.163   7.522 1.00 . A A . 253 ASP C    1 1 
       15 32088 1 1  93 ASP CA   C  -7.106   6.592   8.004 1.00 . A A . 253 ASP CA   1 1 
       15 32089 1 1  93 ASP CB   C  -8.430   7.191   8.481 1.00 . A A . 253 ASP CB   1 1 
       15 32090 1 1  93 ASP CG   C  -8.996   6.456   9.680 1.00 . A A . 253 ASP CG   1 1 
       15 32091 1 1  93 ASP H    H  -7.037   8.175   6.594 1.00 . A A . 253 ASP H    1 1 
       15 32092 1 1  93 ASP HA   H  -6.405   6.580   8.826 1.00 . A A . 253 ASP HA   1 1 
       15 32093 1 1  93 ASP HB2  H  -8.272   8.224   8.757 1.00 . A A . 253 ASP HB2  1 1 
       15 32094 1 1  93 ASP HB3  H  -9.151   7.143   7.676 1.00 . A A . 253 ASP HB3  1 1 
       15 32095 1 1  93 ASP N    N  -6.531   7.405   6.935 1.00 . A A . 253 ASP N    1 1 
       15 32096 1 1  93 ASP O    O  -7.048   4.196   8.231 1.00 . A A . 253 ASP O    1 1 
       15 32097 1 1  93 ASP OD1  O  -8.565   6.746  10.815 1.00 . A A . 253 ASP OD1  1 1 
       15 32098 1 1  93 ASP OD2  O  -9.877   5.589   9.497 1.00 . A A . 253 ASP OD2  1 1 
       15 32099 1 1  94 LEU C    C  -6.720   3.026   5.464 1.00 . A A . 254 LEU C    1 1 
       15 32100 1 1  94 LEU CA   C  -8.053   3.741   5.685 1.00 . A A . 254 LEU CA   1 1 
       15 32101 1 1  94 LEU CB   C  -8.790   3.916   4.357 1.00 . A A . 254 LEU CB   1 1 
       15 32102 1 1  94 LEU CD1  C -10.822   4.646   3.093 1.00 . A A . 254 LEU CD1  1 1 
       15 32103 1 1  94 LEU CD2  C -11.084   3.372   5.224 1.00 . A A . 254 LEU CD2  1 1 
       15 32104 1 1  94 LEU CG   C -10.239   4.391   4.471 1.00 . A A . 254 LEU CG   1 1 
       15 32105 1 1  94 LEU H    H  -8.104   5.852   5.815 1.00 . A A . 254 LEU H    1 1 
       15 32106 1 1  94 LEU HA   H  -8.661   3.147   6.350 1.00 . A A . 254 LEU HA   1 1 
       15 32107 1 1  94 LEU HB2  H  -8.245   4.634   3.762 1.00 . A A . 254 LEU HB2  1 1 
       15 32108 1 1  94 LEU HB3  H  -8.785   2.973   3.841 1.00 . A A . 254 LEU HB3  1 1 
       15 32109 1 1  94 LEU HD11 H -11.848   4.969   3.190 1.00 . A A . 254 LEU HD11 1 1 
       15 32110 1 1  94 LEU HD12 H -10.784   3.735   2.511 1.00 . A A . 254 LEU HD12 1 1 
       15 32111 1 1  94 LEU HD13 H -10.247   5.415   2.598 1.00 . A A . 254 LEU HD13 1 1 
       15 32112 1 1  94 LEU HD21 H -11.026   2.417   4.723 1.00 . A A . 254 LEU HD21 1 1 
       15 32113 1 1  94 LEU HD22 H -12.111   3.704   5.248 1.00 . A A . 254 LEU HD22 1 1 
       15 32114 1 1  94 LEU HD23 H -10.714   3.273   6.233 1.00 . A A . 254 LEU HD23 1 1 
       15 32115 1 1  94 LEU HG   H -10.265   5.322   5.021 1.00 . A A . 254 LEU HG   1 1 
       15 32116 1 1  94 LEU N    N  -7.847   5.040   6.308 1.00 . A A . 254 LEU N    1 1 
       15 32117 1 1  94 LEU O    O  -6.592   1.832   5.741 1.00 . A A . 254 LEU O    1 1 
       15 32118 1 1  95 MET C    C  -3.811   2.683   6.052 1.00 . A A . 255 MET C    1 1 
       15 32119 1 1  95 MET CA   C  -4.386   3.239   4.757 1.00 . A A . 255 MET CA   1 1 
       15 32120 1 1  95 MET CB   C  -3.457   4.318   4.198 1.00 . A A . 255 MET CB   1 1 
       15 32121 1 1  95 MET CE   C  -1.140   5.139   2.127 1.00 . A A . 255 MET CE   1 1 
       15 32122 1 1  95 MET CG   C  -3.795   4.738   2.777 1.00 . A A . 255 MET CG   1 1 
       15 32123 1 1  95 MET H    H  -5.932   4.709   4.759 1.00 . A A . 255 MET H    1 1 
       15 32124 1 1  95 MET HA   H  -4.461   2.437   4.039 1.00 . A A . 255 MET HA   1 1 
       15 32125 1 1  95 MET HB2  H  -3.516   5.191   4.832 1.00 . A A . 255 MET HB2  1 1 
       15 32126 1 1  95 MET HB3  H  -2.444   3.944   4.209 1.00 . A A . 255 MET HB3  1 1 
       15 32127 1 1  95 MET HE1  H  -0.948   4.723   3.105 1.00 . A A . 255 MET HE1  1 1 
       15 32128 1 1  95 MET HE2  H  -0.344   5.818   1.866 1.00 . A A . 255 MET HE2  1 1 
       15 32129 1 1  95 MET HE3  H  -1.185   4.339   1.398 1.00 . A A . 255 MET HE3  1 1 
       15 32130 1 1  95 MET HG2  H  -3.717   3.874   2.134 1.00 . A A . 255 MET HG2  1 1 
       15 32131 1 1  95 MET HG3  H  -4.810   5.110   2.757 1.00 . A A . 255 MET HG3  1 1 
       15 32132 1 1  95 MET N    N  -5.730   3.771   4.981 1.00 . A A . 255 MET N    1 1 
       15 32133 1 1  95 MET O    O  -3.199   1.617   6.058 1.00 . A A . 255 MET O    1 1 
       15 32134 1 1  95 MET SD   S  -2.697   6.021   2.150 1.00 . A A . 255 MET SD   1 1 
       15 32135 1 1  96 GLN C    C  -4.164   1.637   8.863 1.00 . A A . 256 GLN C    1 1 
       15 32136 1 1  96 GLN CA   C  -3.572   2.980   8.459 1.00 . A A . 256 GLN CA   1 1 
       15 32137 1 1  96 GLN CB   C  -3.911   4.038   9.512 1.00 . A A . 256 GLN CB   1 1 
       15 32138 1 1  96 GLN CD   C  -1.660   5.170   9.498 1.00 . A A . 256 GLN CD   1 1 
       15 32139 1 1  96 GLN CG   C  -3.155   5.338   9.317 1.00 . A A . 256 GLN CG   1 1 
       15 32140 1 1  96 GLN H    H  -4.566   4.229   7.071 1.00 . A A . 256 GLN H    1 1 
       15 32141 1 1  96 GLN HA   H  -2.498   2.880   8.400 1.00 . A A . 256 GLN HA   1 1 
       15 32142 1 1  96 GLN HB2  H  -4.968   4.248   9.466 1.00 . A A . 256 GLN HB2  1 1 
       15 32143 1 1  96 GLN HB3  H  -3.670   3.649  10.489 1.00 . A A . 256 GLN HB3  1 1 
       15 32144 1 1  96 GLN HE21 H  -1.315   6.531   8.103 1.00 . A A . 256 GLN HE21 1 1 
       15 32145 1 1  96 GLN HE22 H   0.083   5.827   8.835 1.00 . A A . 256 GLN HE22 1 1 
       15 32146 1 1  96 GLN HG2  H  -3.342   5.703   8.319 1.00 . A A . 256 GLN HG2  1 1 
       15 32147 1 1  96 GLN HG3  H  -3.512   6.059  10.037 1.00 . A A . 256 GLN HG3  1 1 
       15 32148 1 1  96 GLN N    N  -4.052   3.394   7.148 1.00 . A A . 256 GLN N    1 1 
       15 32149 1 1  96 GLN NE2  N  -0.887   5.919   8.737 1.00 . A A . 256 GLN NE2  1 1 
       15 32150 1 1  96 GLN O    O  -3.484   0.804   9.460 1.00 . A A . 256 GLN O    1 1 
       15 32151 1 1  96 GLN OE1  O  -1.206   4.359  10.303 1.00 . A A . 256 GLN OE1  1 1 
       15 32152 1 1  97 GLN C    C  -5.606  -0.978   8.052 1.00 . A A . 257 GLN C    1 1 
       15 32153 1 1  97 GLN CA   C  -6.119   0.188   8.877 1.00 . A A . 257 GLN CA   1 1 
       15 32154 1 1  97 GLN CB   C  -7.622   0.349   8.665 1.00 . A A . 257 GLN CB   1 1 
       15 32155 1 1  97 GLN CD   C  -9.701   1.634   9.266 1.00 . A A . 257 GLN CD   1 1 
       15 32156 1 1  97 GLN CG   C  -8.281   1.291   9.656 1.00 . A A . 257 GLN CG   1 1 
       15 32157 1 1  97 GLN H    H  -5.916   2.108   8.037 1.00 . A A . 257 GLN H    1 1 
       15 32158 1 1  97 GLN HA   H  -5.932  -0.014   9.921 1.00 . A A . 257 GLN HA   1 1 
       15 32159 1 1  97 GLN HB2  H  -7.795   0.730   7.668 1.00 . A A . 257 GLN HB2  1 1 
       15 32160 1 1  97 GLN HB3  H  -8.093  -0.619   8.755 1.00 . A A . 257 GLN HB3  1 1 
       15 32161 1 1  97 GLN HE21 H  -9.073   3.272   8.343 1.00 . A A . 257 GLN HE21 1 1 
       15 32162 1 1  97 GLN HE22 H -10.778   2.989   8.300 1.00 . A A . 257 GLN HE22 1 1 
       15 32163 1 1  97 GLN HG2  H  -8.294   0.821  10.629 1.00 . A A . 257 GLN HG2  1 1 
       15 32164 1 1  97 GLN HG3  H  -7.705   2.204   9.705 1.00 . A A . 257 GLN HG3  1 1 
       15 32165 1 1  97 GLN N    N  -5.429   1.418   8.530 1.00 . A A . 257 GLN N    1 1 
       15 32166 1 1  97 GLN NE2  N  -9.868   2.739   8.565 1.00 . A A . 257 GLN NE2  1 1 
       15 32167 1 1  97 GLN O    O  -5.360  -2.061   8.581 1.00 . A A . 257 GLN O    1 1 
       15 32168 1 1  97 GLN OE1  O -10.645   0.921   9.609 1.00 . A A . 257 GLN OE1  1 1 
       15 32169 1 1  98 LEU C    C  -3.614  -2.227   6.069 1.00 . A A . 258 LEU C    1 1 
       15 32170 1 1  98 LEU CA   C  -5.065  -1.815   5.843 1.00 . A A . 258 LEU CA   1 1 
       15 32171 1 1  98 LEU CB   C  -5.333  -1.393   4.391 1.00 . A A . 258 LEU CB   1 1 
       15 32172 1 1  98 LEU CD1  C  -3.395  -2.044   2.951 1.00 . A A . 258 LEU CD1  1 1 
       15 32173 1 1  98 LEU CD2  C  -4.615   0.100   2.525 1.00 . A A . 258 LEU CD2  1 1 
       15 32174 1 1  98 LEU CG   C  -4.143  -0.880   3.585 1.00 . A A . 258 LEU CG   1 1 
       15 32175 1 1  98 LEU H    H  -5.595   0.155   6.406 1.00 . A A . 258 LEU H    1 1 
       15 32176 1 1  98 LEU HA   H  -5.689  -2.666   6.070 1.00 . A A . 258 LEU HA   1 1 
       15 32177 1 1  98 LEU HB2  H  -5.747  -2.239   3.866 1.00 . A A . 258 LEU HB2  1 1 
       15 32178 1 1  98 LEU HB3  H  -6.076  -0.613   4.412 1.00 . A A . 258 LEU HB3  1 1 
       15 32179 1 1  98 LEU HD11 H  -4.059  -2.581   2.293 1.00 . A A . 258 LEU HD11 1 1 
       15 32180 1 1  98 LEU HD12 H  -3.045  -2.705   3.730 1.00 . A A . 258 LEU HD12 1 1 
       15 32181 1 1  98 LEU HD13 H  -2.552  -1.668   2.392 1.00 . A A . 258 LEU HD13 1 1 
       15 32182 1 1  98 LEU HD21 H  -3.762   0.501   2.000 1.00 . A A . 258 LEU HD21 1 1 
       15 32183 1 1  98 LEU HD22 H  -5.160   0.904   2.995 1.00 . A A . 258 LEU HD22 1 1 
       15 32184 1 1  98 LEU HD23 H  -5.260  -0.409   1.826 1.00 . A A . 258 LEU HD23 1 1 
       15 32185 1 1  98 LEU HG   H  -3.462  -0.362   4.245 1.00 . A A . 258 LEU HG   1 1 
       15 32186 1 1  98 LEU N    N  -5.449  -0.752   6.757 1.00 . A A . 258 LEU N    1 1 
       15 32187 1 1  98 LEU O    O  -3.296  -3.413   6.034 1.00 . A A . 258 LEU O    1 1 
       15 32188 1 1  99 GLN C    C  -1.275  -2.373   7.926 1.00 . A A . 259 GLN C    1 1 
       15 32189 1 1  99 GLN CA   C  -1.341  -1.576   6.629 1.00 . A A . 259 GLN CA   1 1 
       15 32190 1 1  99 GLN CB   C  -0.451  -0.319   6.719 1.00 . A A . 259 GLN CB   1 1 
       15 32191 1 1  99 GLN CD   C   0.041   1.895   7.829 1.00 . A A . 259 GLN CD   1 1 
       15 32192 1 1  99 GLN CG   C  -0.842   0.660   7.811 1.00 . A A . 259 GLN CG   1 1 
       15 32193 1 1  99 GLN H    H  -3.026  -0.316   6.299 1.00 . A A . 259 GLN H    1 1 
       15 32194 1 1  99 GLN HA   H  -0.975  -2.204   5.828 1.00 . A A . 259 GLN HA   1 1 
       15 32195 1 1  99 GLN HB2  H   0.563  -0.635   6.909 1.00 . A A . 259 GLN HB2  1 1 
       15 32196 1 1  99 GLN HB3  H  -0.478   0.204   5.772 1.00 . A A . 259 GLN HB3  1 1 
       15 32197 1 1  99 GLN HE21 H   1.277   1.025   9.110 1.00 . A A . 259 GLN HE21 1 1 
       15 32198 1 1  99 GLN HE22 H   1.696   2.631   8.643 1.00 . A A . 259 GLN HE22 1 1 
       15 32199 1 1  99 GLN HG2  H  -1.864   0.969   7.652 1.00 . A A . 259 GLN HG2  1 1 
       15 32200 1 1  99 GLN HG3  H  -0.761   0.163   8.767 1.00 . A A . 259 GLN HG3  1 1 
       15 32201 1 1  99 GLN N    N  -2.734  -1.256   6.324 1.00 . A A . 259 GLN N    1 1 
       15 32202 1 1  99 GLN NE2  N   1.114   1.843   8.602 1.00 . A A . 259 GLN NE2  1 1 
       15 32203 1 1  99 GLN O    O  -0.420  -3.237   8.092 1.00 . A A . 259 GLN O    1 1 
       15 32204 1 1  99 GLN OE1  O  -0.238   2.887   7.158 1.00 . A A . 259 GLN OE1  1 1 
       15 32205 1 1 100 ASP C    C  -2.946  -4.154   9.939 1.00 . A A . 260 ASP C    1 1 
       15 32206 1 1 100 ASP CA   C  -2.316  -2.767  10.118 1.00 . A A . 260 ASP CA   1 1 
       15 32207 1 1 100 ASP CB   C  -3.165  -1.921  11.072 1.00 . A A . 260 ASP CB   1 1 
       15 32208 1 1 100 ASP CG   C  -3.366  -2.566  12.428 1.00 . A A . 260 ASP CG   1 1 
       15 32209 1 1 100 ASP H    H  -2.816  -1.337   8.647 1.00 . A A . 260 ASP H    1 1 
       15 32210 1 1 100 ASP HA   H  -1.326  -2.882  10.534 1.00 . A A . 260 ASP HA   1 1 
       15 32211 1 1 100 ASP HB2  H  -2.682  -0.968  11.220 1.00 . A A . 260 ASP HB2  1 1 
       15 32212 1 1 100 ASP HB3  H  -4.137  -1.759  10.624 1.00 . A A . 260 ASP HB3  1 1 
       15 32213 1 1 100 ASP N    N  -2.192  -2.068   8.841 1.00 . A A . 260 ASP N    1 1 
       15 32214 1 1 100 ASP O    O  -2.885  -4.999  10.832 1.00 . A A . 260 ASP O    1 1 
       15 32215 1 1 100 ASP OD1  O  -2.433  -2.528  13.254 1.00 . A A . 260 ASP OD1  1 1 
       15 32216 1 1 100 ASP OD2  O  -4.469  -3.095  12.678 1.00 . A A . 260 ASP OD2  1 1 
       15 32217 1 1 101 LEU C    C  -3.234  -6.627   7.818 1.00 . A A . 261 LEU C    1 1 
       15 32218 1 1 101 LEU CA   C  -4.191  -5.657   8.485 1.00 . A A . 261 LEU CA   1 1 
       15 32219 1 1 101 LEU CB   C  -5.413  -5.435   7.593 1.00 . A A . 261 LEU CB   1 1 
       15 32220 1 1 101 LEU CD1  C  -7.659  -4.355   7.374 1.00 . A A . 261 LEU CD1  1 1 
       15 32221 1 1 101 LEU CD2  C  -7.324  -6.211   9.009 1.00 . A A . 261 LEU CD2  1 1 
       15 32222 1 1 101 LEU CG   C  -6.680  -5.010   8.330 1.00 . A A . 261 LEU CG   1 1 
       15 32223 1 1 101 LEU H    H  -3.523  -3.684   8.088 1.00 . A A . 261 LEU H    1 1 
       15 32224 1 1 101 LEU HA   H  -4.518  -6.081   9.423 1.00 . A A . 261 LEU HA   1 1 
       15 32225 1 1 101 LEU HB2  H  -5.169  -4.673   6.867 1.00 . A A . 261 LEU HB2  1 1 
       15 32226 1 1 101 LEU HB3  H  -5.621  -6.356   7.068 1.00 . A A . 261 LEU HB3  1 1 
       15 32227 1 1 101 LEU HD11 H  -8.577  -4.130   7.896 1.00 . A A . 261 LEU HD11 1 1 
       15 32228 1 1 101 LEU HD12 H  -7.864  -5.026   6.553 1.00 . A A . 261 LEU HD12 1 1 
       15 32229 1 1 101 LEU HD13 H  -7.229  -3.441   6.994 1.00 . A A . 261 LEU HD13 1 1 
       15 32230 1 1 101 LEU HD21 H  -6.634  -6.634   9.725 1.00 . A A . 261 LEU HD21 1 1 
       15 32231 1 1 101 LEU HD22 H  -7.571  -6.956   8.266 1.00 . A A . 261 LEU HD22 1 1 
       15 32232 1 1 101 LEU HD23 H  -8.223  -5.898   9.518 1.00 . A A . 261 LEU HD23 1 1 
       15 32233 1 1 101 LEU HG   H  -6.422  -4.291   9.091 1.00 . A A . 261 LEU HG   1 1 
       15 32234 1 1 101 LEU N    N  -3.536  -4.386   8.775 1.00 . A A . 261 LEU N    1 1 
       15 32235 1 1 101 LEU O    O  -3.498  -7.826   7.755 1.00 . A A . 261 LEU O    1 1 
       15 32236 1 1 102 GLY C    C  -0.847  -6.527   5.273 1.00 . A A . 262 GLY C    1 1 
       15 32237 1 1 102 GLY CA   C  -1.140  -6.950   6.691 1.00 . A A . 262 GLY CA   1 1 
       15 32238 1 1 102 GLY H    H  -2.010  -5.134   7.351 1.00 . A A . 262 GLY H    1 1 
       15 32239 1 1 102 GLY HA2  H  -0.229  -6.901   7.267 1.00 . A A . 262 GLY HA2  1 1 
       15 32240 1 1 102 GLY HA3  H  -1.498  -7.968   6.686 1.00 . A A . 262 GLY HA3  1 1 
       15 32241 1 1 102 GLY N    N  -2.133  -6.109   7.316 1.00 . A A . 262 GLY N    1 1 
       15 32242 1 1 102 GLY O    O  -1.622  -5.794   4.661 1.00 . A A . 262 GLY O    1 1 
       15 32243 1 1 103 HIS C    C   0.052  -7.581   2.394 1.00 . A A . 263 HIS C    1 1 
       15 32244 1 1 103 HIS CA   C   0.683  -6.630   3.400 1.00 . A A . 263 HIS CA   1 1 
       15 32245 1 1 103 HIS CB   C   2.207  -6.679   3.245 1.00 . A A . 263 HIS CB   1 1 
       15 32246 1 1 103 HIS CD2  C   3.362  -8.582   4.595 1.00 . A A . 263 HIS CD2  1 1 
       15 32247 1 1 103 HIS CE1  C   3.505 -10.073   2.997 1.00 . A A . 263 HIS CE1  1 1 
       15 32248 1 1 103 HIS CG   C   2.817  -8.035   3.480 1.00 . A A . 263 HIS CG   1 1 
       15 32249 1 1 103 HIS H    H   0.869  -7.535   5.303 1.00 . A A . 263 HIS H    1 1 
       15 32250 1 1 103 HIS HA   H   0.342  -5.627   3.194 1.00 . A A . 263 HIS HA   1 1 
       15 32251 1 1 103 HIS HB2  H   2.466  -6.374   2.241 1.00 . A A . 263 HIS HB2  1 1 
       15 32252 1 1 103 HIS HB3  H   2.651  -5.988   3.945 1.00 . A A . 263 HIS HB3  1 1 
       15 32253 1 1 103 HIS HD1  H   2.605  -8.913   1.567 1.00 . A A . 263 HIS HD1  1 1 
       15 32254 1 1 103 HIS HD2  H   3.448  -8.109   5.563 1.00 . A A . 263 HIS HD2  1 1 
       15 32255 1 1 103 HIS HE1  H   3.721 -10.984   2.457 1.00 . A A . 263 HIS HE1  1 1 
       15 32256 1 1 103 HIS HE2  H   4.038 -10.542   4.917 1.00 . A A . 263 HIS HE2  1 1 
       15 32257 1 1 103 HIS N    N   0.288  -6.966   4.759 1.00 . A A . 263 HIS N    1 1 
       15 32258 1 1 103 HIS ND1  N   2.925  -8.998   2.498 1.00 . A A . 263 HIS ND1  1 1 
       15 32259 1 1 103 HIS NE2  N   3.780  -9.848   4.268 1.00 . A A . 263 HIS NE2  1 1 
       15 32260 1 1 103 HIS O    O  -0.225  -8.740   2.712 1.00 . A A . 263 HIS O    1 1 
       15 32261 1 1 104 PRO C    C   0.521  -8.940  -0.315 1.00 . A A . 264 PRO C    1 1 
       15 32262 1 1 104 PRO CA   C  -0.593  -7.962   0.061 1.00 . A A . 264 PRO CA   1 1 
       15 32263 1 1 104 PRO CB   C  -0.868  -6.977  -1.084 1.00 . A A . 264 PRO CB   1 1 
       15 32264 1 1 104 PRO CD   C  -0.029  -5.696   0.754 1.00 . A A . 264 PRO CD   1 1 
       15 32265 1 1 104 PRO CG   C  -0.079  -5.760  -0.748 1.00 . A A . 264 PRO CG   1 1 
       15 32266 1 1 104 PRO HA   H  -1.491  -8.510   0.304 1.00 . A A . 264 PRO HA   1 1 
       15 32267 1 1 104 PRO HB2  H  -0.545  -7.411  -2.020 1.00 . A A . 264 PRO HB2  1 1 
       15 32268 1 1 104 PRO HB3  H  -1.925  -6.762  -1.129 1.00 . A A . 264 PRO HB3  1 1 
       15 32269 1 1 104 PRO HD2  H   0.918  -5.294   1.081 1.00 . A A . 264 PRO HD2  1 1 
       15 32270 1 1 104 PRO HD3  H  -0.844  -5.102   1.136 1.00 . A A . 264 PRO HD3  1 1 
       15 32271 1 1 104 PRO HG2  H   0.919  -5.846  -1.153 1.00 . A A . 264 PRO HG2  1 1 
       15 32272 1 1 104 PRO HG3  H  -0.571  -4.883  -1.142 1.00 . A A . 264 PRO HG3  1 1 
       15 32273 1 1 104 PRO N    N  -0.168  -7.106   1.162 1.00 . A A . 264 PRO N    1 1 
       15 32274 1 1 104 PRO O    O   1.683  -8.733   0.054 1.00 . A A . 264 PRO O    1 1 
       15 32275 1 1 105 PRO C    C   2.175 -10.492  -2.441 1.00 . A A . 265 PRO C    1 1 
       15 32276 1 1 105 PRO CA   C   1.187 -11.027  -1.410 1.00 . A A . 265 PRO CA   1 1 
       15 32277 1 1 105 PRO CB   C   0.347 -12.159  -1.998 1.00 . A A . 265 PRO CB   1 1 
       15 32278 1 1 105 PRO CD   C  -1.145 -10.333  -1.557 1.00 . A A . 265 PRO CD   1 1 
       15 32279 1 1 105 PRO CG   C  -0.909 -11.509  -2.466 1.00 . A A . 265 PRO CG   1 1 
       15 32280 1 1 105 PRO HA   H   1.730 -11.384  -0.548 1.00 . A A . 265 PRO HA   1 1 
       15 32281 1 1 105 PRO HB2  H   0.881 -12.619  -2.817 1.00 . A A . 265 PRO HB2  1 1 
       15 32282 1 1 105 PRO HB3  H   0.148 -12.896  -1.234 1.00 . A A . 265 PRO HB3  1 1 
       15 32283 1 1 105 PRO HD2  H  -1.543  -9.500  -2.117 1.00 . A A . 265 PRO HD2  1 1 
       15 32284 1 1 105 PRO HD3  H  -1.816 -10.603  -0.759 1.00 . A A . 265 PRO HD3  1 1 
       15 32285 1 1 105 PRO HG2  H  -0.789 -11.176  -3.485 1.00 . A A . 265 PRO HG2  1 1 
       15 32286 1 1 105 PRO HG3  H  -1.730 -12.207  -2.394 1.00 . A A . 265 PRO HG3  1 1 
       15 32287 1 1 105 PRO N    N   0.196 -10.018  -1.036 1.00 . A A . 265 PRO N    1 1 
       15 32288 1 1 105 PRO O    O   1.839  -9.608  -3.231 1.00 . A A . 265 PRO O    1 1 
       15 32289 1 1 106 LYS C    C   4.060 -10.708  -4.787 1.00 . A A . 266 LYS C    1 1 
       15 32290 1 1 106 LYS CA   C   4.462 -10.589  -3.323 1.00 . A A . 266 LYS CA   1 1 
       15 32291 1 1 106 LYS CB   C   5.739 -11.392  -3.056 1.00 . A A . 266 LYS CB   1 1 
       15 32292 1 1 106 LYS CD   C   6.816 -13.643  -2.774 1.00 . A A . 266 LYS CD   1 1 
       15 32293 1 1 106 LYS CE   C   6.607 -15.148  -2.797 1.00 . A A . 266 LYS CE   1 1 
       15 32294 1 1 106 LYS CG   C   5.565 -12.897  -3.199 1.00 . A A . 266 LYS CG   1 1 
       15 32295 1 1 106 LYS H    H   3.577 -11.760  -1.799 1.00 . A A . 266 LYS H    1 1 
       15 32296 1 1 106 LYS HA   H   4.656  -9.548  -3.110 1.00 . A A . 266 LYS HA   1 1 
       15 32297 1 1 106 LYS HB2  H   6.502 -11.075  -3.752 1.00 . A A . 266 LYS HB2  1 1 
       15 32298 1 1 106 LYS HB3  H   6.075 -11.185  -2.050 1.00 . A A . 266 LYS HB3  1 1 
       15 32299 1 1 106 LYS HD2  H   7.618 -13.393  -3.451 1.00 . A A . 266 LYS HD2  1 1 
       15 32300 1 1 106 LYS HD3  H   7.081 -13.340  -1.771 1.00 . A A . 266 LYS HD3  1 1 
       15 32301 1 1 106 LYS HE2  H   7.439 -15.621  -2.299 1.00 . A A . 266 LYS HE2  1 1 
       15 32302 1 1 106 LYS HE3  H   5.696 -15.378  -2.266 1.00 . A A . 266 LYS HE3  1 1 
       15 32303 1 1 106 LYS HG2  H   4.740 -13.215  -2.580 1.00 . A A . 266 LYS HG2  1 1 
       15 32304 1 1 106 LYS HG3  H   5.352 -13.128  -4.232 1.00 . A A . 266 LYS HG3  1 1 
       15 32305 1 1 106 LYS HZ1  H   7.419 -15.571  -4.671 1.00 . A A . 266 LYS HZ1  1 1 
       15 32306 1 1 106 LYS HZ2  H   5.775 -15.173  -4.720 1.00 . A A . 266 LYS HZ2  1 1 
       15 32307 1 1 106 LYS HZ3  H   6.266 -16.694  -4.157 1.00 . A A . 266 LYS HZ3  1 1 
       15 32308 1 1 106 LYS N    N   3.393 -11.032  -2.431 1.00 . A A . 266 LYS N    1 1 
       15 32309 1 1 106 LYS NZ   N   6.510 -15.682  -4.181 1.00 . A A . 266 LYS NZ   1 1 
       15 32310 1 1 106 LYS O    O   4.475  -9.905  -5.615 1.00 . A A . 266 LYS O    1 1 
       15 32311 1 1 107 GLU C    C   1.937 -10.742  -6.928 1.00 . A A . 267 GLU C    1 1 
       15 32312 1 1 107 GLU CA   C   2.788 -11.923  -6.465 1.00 . A A . 267 GLU CA   1 1 
       15 32313 1 1 107 GLU CB   C   1.972 -13.211  -6.546 1.00 . A A . 267 GLU CB   1 1 
       15 32314 1 1 107 GLU CD   C   4.000 -14.709  -6.740 1.00 . A A . 267 GLU CD   1 1 
       15 32315 1 1 107 GLU CG   C   2.707 -14.428  -6.006 1.00 . A A . 267 GLU CG   1 1 
       15 32316 1 1 107 GLU H    H   2.981 -12.341  -4.400 1.00 . A A . 267 GLU H    1 1 
       15 32317 1 1 107 GLU HA   H   3.651 -12.008  -7.106 1.00 . A A . 267 GLU HA   1 1 
       15 32318 1 1 107 GLU HB2  H   1.063 -13.085  -5.978 1.00 . A A . 267 GLU HB2  1 1 
       15 32319 1 1 107 GLU HB3  H   1.719 -13.399  -7.577 1.00 . A A . 267 GLU HB3  1 1 
       15 32320 1 1 107 GLU HG2  H   2.937 -14.257  -4.964 1.00 . A A . 267 GLU HG2  1 1 
       15 32321 1 1 107 GLU HG3  H   2.063 -15.289  -6.096 1.00 . A A . 267 GLU HG3  1 1 
       15 32322 1 1 107 GLU N    N   3.256 -11.714  -5.100 1.00 . A A . 267 GLU N    1 1 
       15 32323 1 1 107 GLU O    O   1.969 -10.357  -8.098 1.00 . A A . 267 GLU O    1 1 
       15 32324 1 1 107 GLU OE1  O   5.076 -14.575  -6.124 1.00 . A A . 267 GLU OE1  1 1 
       15 32325 1 1 107 GLU OE2  O   3.948 -15.065  -7.934 1.00 . A A . 267 GLU OE2  1 1 
       15 32326 1 1 108 LEU C    C   1.113  -7.714  -6.197 1.00 . A A . 268 LEU C    1 1 
       15 32327 1 1 108 LEU CA   C   0.339  -9.021  -6.280 1.00 . A A . 268 LEU CA   1 1 
       15 32328 1 1 108 LEU CB   C  -0.849  -8.989  -5.312 1.00 . A A . 268 LEU CB   1 1 
       15 32329 1 1 108 LEU CD1  C  -3.134  -9.791  -4.665 1.00 . A A . 268 LEU CD1  1 1 
       15 32330 1 1 108 LEU CD2  C  -2.497  -9.644  -7.070 1.00 . A A . 268 LEU CD2  1 1 
       15 32331 1 1 108 LEU CG   C  -1.999  -9.930  -5.666 1.00 . A A . 268 LEU CG   1 1 
       15 32332 1 1 108 LEU H    H   1.224 -10.513  -5.078 1.00 . A A . 268 LEU H    1 1 
       15 32333 1 1 108 LEU HA   H  -0.034  -9.135  -7.286 1.00 . A A . 268 LEU HA   1 1 
       15 32334 1 1 108 LEU HB2  H  -0.488  -9.251  -4.329 1.00 . A A . 268 LEU HB2  1 1 
       15 32335 1 1 108 LEU HB3  H  -1.235  -7.983  -5.274 1.00 . A A . 268 LEU HB3  1 1 
       15 32336 1 1 108 LEU HD11 H  -3.938 -10.459  -4.937 1.00 . A A . 268 LEU HD11 1 1 
       15 32337 1 1 108 LEU HD12 H  -3.495  -8.772  -4.670 1.00 . A A . 268 LEU HD12 1 1 
       15 32338 1 1 108 LEU HD13 H  -2.777 -10.041  -3.678 1.00 . A A . 268 LEU HD13 1 1 
       15 32339 1 1 108 LEU HD21 H  -3.397 -10.211  -7.256 1.00 . A A . 268 LEU HD21 1 1 
       15 32340 1 1 108 LEU HD22 H  -1.740  -9.927  -7.787 1.00 . A A . 268 LEU HD22 1 1 
       15 32341 1 1 108 LEU HD23 H  -2.708  -8.588  -7.169 1.00 . A A . 268 LEU HD23 1 1 
       15 32342 1 1 108 LEU HG   H  -1.647 -10.952  -5.635 1.00 . A A . 268 LEU HG   1 1 
       15 32343 1 1 108 LEU N    N   1.194 -10.162  -5.992 1.00 . A A . 268 LEU N    1 1 
       15 32344 1 1 108 LEU O    O   0.647  -6.676  -6.658 1.00 . A A . 268 LEU O    1 1 
       15 32345 1 1 109 ALA C    C   4.327  -6.678  -6.418 1.00 . A A . 269 ALA C    1 1 
       15 32346 1 1 109 ALA CA   C   3.130  -6.579  -5.480 1.00 . A A . 269 ALA CA   1 1 
       15 32347 1 1 109 ALA CB   C   3.584  -6.397  -4.038 1.00 . A A . 269 ALA CB   1 1 
       15 32348 1 1 109 ALA H    H   2.667  -8.623  -5.313 1.00 . A A . 269 ALA H    1 1 
       15 32349 1 1 109 ALA HA   H   2.533  -5.724  -5.761 1.00 . A A . 269 ALA HA   1 1 
       15 32350 1 1 109 ALA HB1  H   2.720  -6.362  -3.390 1.00 . A A . 269 ALA HB1  1 1 
       15 32351 1 1 109 ALA HB2  H   4.136  -5.472  -3.948 1.00 . A A . 269 ALA HB2  1 1 
       15 32352 1 1 109 ALA HB3  H   4.216  -7.223  -3.751 1.00 . A A . 269 ALA HB3  1 1 
       15 32353 1 1 109 ALA N    N   2.299  -7.763  -5.611 1.00 . A A . 269 ALA N    1 1 
       15 32354 1 1 109 ALA O    O   5.268  -5.891  -6.336 1.00 . A A . 269 ALA O    1 1 
       15 32355 1 1 110 GLY C    C   5.667  -6.929  -9.252 1.00 . A A . 270 GLY C    1 1 
       15 32356 1 1 110 GLY CA   C   5.408  -7.966  -8.176 1.00 . A A . 270 GLY CA   1 1 
       15 32357 1 1 110 GLY H    H   3.457  -8.191  -7.386 1.00 . A A . 270 GLY H    1 1 
       15 32358 1 1 110 GLY HA2  H   6.292  -8.051  -7.565 1.00 . A A . 270 GLY HA2  1 1 
       15 32359 1 1 110 GLY HA3  H   5.228  -8.916  -8.653 1.00 . A A . 270 GLY HA3  1 1 
       15 32360 1 1 110 GLY N    N   4.277  -7.659  -7.315 1.00 . A A . 270 GLY N    1 1 
       15 32361 1 1 110 GLY O    O   6.500  -7.141 -10.136 1.00 . A A . 270 GLY O    1 1 
       15 32362 1 1 111 GLU C    C   5.824  -3.547  -9.401 1.00 . A A . 271 GLU C    1 1 
       15 32363 1 1 111 GLU CA   C   5.169  -4.719 -10.112 1.00 . A A . 271 GLU CA   1 1 
       15 32364 1 1 111 GLU CB   C   3.831  -4.314 -10.721 1.00 . A A . 271 GLU CB   1 1 
       15 32365 1 1 111 GLU CD   C   1.397  -3.814 -10.352 1.00 . A A . 271 GLU CD   1 1 
       15 32366 1 1 111 GLU CG   C   2.736  -4.068  -9.697 1.00 . A A . 271 GLU CG   1 1 
       15 32367 1 1 111 GLU H    H   4.306  -5.712  -8.470 1.00 . A A . 271 GLU H    1 1 
       15 32368 1 1 111 GLU HA   H   5.825  -5.069 -10.895 1.00 . A A . 271 GLU HA   1 1 
       15 32369 1 1 111 GLU HB2  H   3.967  -3.408 -11.290 1.00 . A A . 271 GLU HB2  1 1 
       15 32370 1 1 111 GLU HB3  H   3.501  -5.098 -11.382 1.00 . A A . 271 GLU HB3  1 1 
       15 32371 1 1 111 GLU HG2  H   2.651  -4.936  -9.061 1.00 . A A . 271 GLU HG2  1 1 
       15 32372 1 1 111 GLU HG3  H   3.001  -3.207  -9.102 1.00 . A A . 271 GLU HG3  1 1 
       15 32373 1 1 111 GLU N    N   4.976  -5.808  -9.177 1.00 . A A . 271 GLU N    1 1 
       15 32374 1 1 111 GLU O    O   6.015  -2.468  -9.966 1.00 . A A . 271 GLU O    1 1 
       15 32375 1 1 111 GLU OE1  O   0.648  -4.788 -10.572 1.00 . A A . 271 GLU OE1  1 1 
       15 32376 1 1 111 GLU OE2  O   1.101  -2.643 -10.668 1.00 . A A . 271 GLU OE2  1 1 
       15 32377 1 1 112 MET C    C   8.337  -3.119  -7.305 1.00 . A A . 272 MET C    1 1 
       15 32378 1 1 112 MET CA   C   6.846  -2.806  -7.323 1.00 . A A . 272 MET CA   1 1 
       15 32379 1 1 112 MET CB   C   6.287  -2.842  -5.897 1.00 . A A . 272 MET CB   1 1 
       15 32380 1 1 112 MET CE   C   4.739  -0.096  -5.339 1.00 . A A . 272 MET CE   1 1 
       15 32381 1 1 112 MET CG   C   4.767  -2.801  -5.828 1.00 . A A . 272 MET CG   1 1 
       15 32382 1 1 112 MET H    H   5.960  -4.667  -7.766 1.00 . A A . 272 MET H    1 1 
       15 32383 1 1 112 MET HA   H   6.687  -1.826  -7.751 1.00 . A A . 272 MET HA   1 1 
       15 32384 1 1 112 MET HB2  H   6.623  -3.749  -5.416 1.00 . A A . 272 MET HB2  1 1 
       15 32385 1 1 112 MET HB3  H   6.673  -1.995  -5.352 1.00 . A A . 272 MET HB3  1 1 
       15 32386 1 1 112 MET HE1  H   5.813  -0.069  -5.436 1.00 . A A . 272 MET HE1  1 1 
       15 32387 1 1 112 MET HE2  H   4.477  -0.393  -4.333 1.00 . A A . 272 MET HE2  1 1 
       15 32388 1 1 112 MET HE3  H   4.331   0.881  -5.545 1.00 . A A . 272 MET HE3  1 1 
       15 32389 1 1 112 MET HG2  H   4.374  -3.631  -6.391 1.00 . A A . 272 MET HG2  1 1 
       15 32390 1 1 112 MET HG3  H   4.466  -2.895  -4.795 1.00 . A A . 272 MET HG3  1 1 
       15 32391 1 1 112 MET N    N   6.166  -3.787  -8.148 1.00 . A A . 272 MET N    1 1 
       15 32392 1 1 112 MET O    O   8.720  -4.284  -7.426 1.00 . A A . 272 MET O    1 1 
       15 32393 1 1 112 MET SD   S   4.070  -1.281  -6.496 1.00 . A A . 272 MET SD   1 1 
       15 32394 1 1 113 PRO C    C  11.048  -3.165  -5.922 1.00 . A A . 273 PRO C    1 1 
       15 32395 1 1 113 PRO CA   C  10.645  -2.309  -7.123 1.00 . A A . 273 PRO CA   1 1 
       15 32396 1 1 113 PRO CB   C  11.223  -0.893  -7.003 1.00 . A A . 273 PRO CB   1 1 
       15 32397 1 1 113 PRO CD   C   8.833  -0.680  -7.045 1.00 . A A . 273 PRO CD   1 1 
       15 32398 1 1 113 PRO CG   C  10.094  -0.033  -6.548 1.00 . A A . 273 PRO CG   1 1 
       15 32399 1 1 113 PRO HA   H  11.002  -2.774  -8.029 1.00 . A A . 273 PRO HA   1 1 
       15 32400 1 1 113 PRO HB2  H  12.028  -0.894  -6.283 1.00 . A A . 273 PRO HB2  1 1 
       15 32401 1 1 113 PRO HB3  H  11.597  -0.575  -7.965 1.00 . A A . 273 PRO HB3  1 1 
       15 32402 1 1 113 PRO HD2  H   8.038  -0.550  -6.325 1.00 . A A . 273 PRO HD2  1 1 
       15 32403 1 1 113 PRO HD3  H   8.548  -0.269  -8.002 1.00 . A A . 273 PRO HD3  1 1 
       15 32404 1 1 113 PRO HG2  H  10.089   0.018  -5.471 1.00 . A A . 273 PRO HG2  1 1 
       15 32405 1 1 113 PRO HG3  H  10.196   0.957  -6.968 1.00 . A A . 273 PRO HG3  1 1 
       15 32406 1 1 113 PRO N    N   9.197  -2.101  -7.169 1.00 . A A . 273 PRO N    1 1 
       15 32407 1 1 113 PRO O    O  10.719  -2.835  -4.786 1.00 . A A . 273 PRO O    1 1 
       15 32408 1 1 114 PRO C    C  12.920  -4.580  -3.980 1.00 . A A . 274 PRO C    1 1 
       15 32409 1 1 114 PRO CA   C  12.112  -5.230  -5.099 1.00 . A A . 274 PRO CA   1 1 
       15 32410 1 1 114 PRO CB   C  12.946  -6.298  -5.820 1.00 . A A . 274 PRO CB   1 1 
       15 32411 1 1 114 PRO CD   C  12.276  -4.702  -7.469 1.00 . A A . 274 PRO CD   1 1 
       15 32412 1 1 114 PRO CG   C  13.365  -5.669  -7.105 1.00 . A A . 274 PRO CG   1 1 
       15 32413 1 1 114 PRO HA   H  11.230  -5.688  -4.675 1.00 . A A . 274 PRO HA   1 1 
       15 32414 1 1 114 PRO HB2  H  13.800  -6.561  -5.213 1.00 . A A . 274 PRO HB2  1 1 
       15 32415 1 1 114 PRO HB3  H  12.339  -7.175  -5.992 1.00 . A A . 274 PRO HB3  1 1 
       15 32416 1 1 114 PRO HD2  H  12.683  -3.861  -8.011 1.00 . A A . 274 PRO HD2  1 1 
       15 32417 1 1 114 PRO HD3  H  11.509  -5.192  -8.048 1.00 . A A . 274 PRO HD3  1 1 
       15 32418 1 1 114 PRO HG2  H  14.300  -5.145  -6.969 1.00 . A A . 274 PRO HG2  1 1 
       15 32419 1 1 114 PRO HG3  H  13.466  -6.424  -7.870 1.00 . A A . 274 PRO HG3  1 1 
       15 32420 1 1 114 PRO N    N  11.756  -4.281  -6.159 1.00 . A A . 274 PRO N    1 1 
       15 32421 1 1 114 PRO O    O  14.132  -4.379  -4.101 1.00 . A A . 274 PRO O    1 1 
       15 32422 1 1 115 GLY C    C  11.963  -2.814  -0.900 1.00 . A A . 275 GLY C    1 1 
       15 32423 1 1 115 GLY CA   C  12.907  -3.603  -1.780 1.00 . A A . 275 GLY CA   1 1 
       15 32424 1 1 115 GLY H    H  11.272  -4.384  -2.867 1.00 . A A . 275 GLY H    1 1 
       15 32425 1 1 115 GLY HA2  H  13.378  -4.371  -1.184 1.00 . A A . 275 GLY HA2  1 1 
       15 32426 1 1 115 GLY HA3  H  13.669  -2.939  -2.157 1.00 . A A . 275 GLY HA3  1 1 
       15 32427 1 1 115 GLY N    N  12.239  -4.227  -2.899 1.00 . A A . 275 GLY N    1 1 
       15 32428 1 1 115 GLY O    O  12.022  -2.918   0.324 1.00 . A A . 275 GLY O    1 1 
       15 32429 1 1 116 LEU C    C   9.000  -1.973  -0.164 1.00 . A A . 276 LEU C    1 1 
       15 32430 1 1 116 LEU CA   C  10.166  -1.171  -0.761 1.00 . A A . 276 LEU CA   1 1 
       15 32431 1 1 116 LEU CB   C   9.650  -0.018  -1.652 1.00 . A A . 276 LEU CB   1 1 
       15 32432 1 1 116 LEU CD1  C   8.131   0.835  -3.461 1.00 . A A . 276 LEU CD1  1 1 
       15 32433 1 1 116 LEU CD2  C   8.564  -1.613  -3.235 1.00 . A A . 276 LEU CD2  1 1 
       15 32434 1 1 116 LEU CG   C   8.404  -0.308  -2.495 1.00 . A A . 276 LEU CG   1 1 
       15 32435 1 1 116 LEU H    H  11.055  -2.014  -2.498 1.00 . A A . 276 LEU H    1 1 
       15 32436 1 1 116 LEU HA   H  10.724  -0.753   0.044 1.00 . A A . 276 LEU HA   1 1 
       15 32437 1 1 116 LEU HB2  H   9.432   0.825  -1.015 1.00 . A A . 276 LEU HB2  1 1 
       15 32438 1 1 116 LEU HB3  H  10.446   0.263  -2.326 1.00 . A A . 276 LEU HB3  1 1 
       15 32439 1 1 116 LEU HD11 H   8.989   0.976  -4.102 1.00 . A A . 276 LEU HD11 1 1 
       15 32440 1 1 116 LEU HD12 H   7.946   1.741  -2.904 1.00 . A A . 276 LEU HD12 1 1 
       15 32441 1 1 116 LEU HD13 H   7.268   0.599  -4.063 1.00 . A A . 276 LEU HD13 1 1 
       15 32442 1 1 116 LEU HD21 H   7.600  -1.967  -3.565 1.00 . A A . 276 LEU HD21 1 1 
       15 32443 1 1 116 LEU HD22 H   9.013  -2.336  -2.563 1.00 . A A . 276 LEU HD22 1 1 
       15 32444 1 1 116 LEU HD23 H   9.210  -1.468  -4.086 1.00 . A A . 276 LEU HD23 1 1 
       15 32445 1 1 116 LEU HG   H   7.550  -0.398  -1.839 1.00 . A A . 276 LEU HG   1 1 
       15 32446 1 1 116 LEU N    N  11.081  -2.032  -1.515 1.00 . A A . 276 LEU N    1 1 
       15 32447 1 1 116 LEU O    O   7.911  -1.440   0.047 1.00 . A A . 276 LEU O    1 1 
       15 32448 1 1 117 ASN C    C   7.601  -3.657   1.923 1.00 . A A . 277 ASN C    1 1 
       15 32449 1 1 117 ASN CA   C   8.215  -4.161   0.618 1.00 . A A . 277 ASN CA   1 1 
       15 32450 1 1 117 ASN CB   C   8.807  -5.563   0.814 1.00 . A A . 277 ASN CB   1 1 
       15 32451 1 1 117 ASN CG   C   7.748  -6.650   0.889 1.00 . A A . 277 ASN CG   1 1 
       15 32452 1 1 117 ASN H    H  10.159  -3.585   0.064 1.00 . A A . 277 ASN H    1 1 
       15 32453 1 1 117 ASN HA   H   7.443  -4.208  -0.135 1.00 . A A . 277 ASN HA   1 1 
       15 32454 1 1 117 ASN HB2  H   9.463  -5.788  -0.013 1.00 . A A . 277 ASN HB2  1 1 
       15 32455 1 1 117 ASN HB3  H   9.377  -5.579   1.732 1.00 . A A . 277 ASN HB3  1 1 
       15 32456 1 1 117 ASN HD21 H   7.922  -6.989  -1.063 1.00 . A A . 277 ASN HD21 1 1 
       15 32457 1 1 117 ASN HD22 H   6.776  -7.976  -0.222 1.00 . A A . 277 ASN HD22 1 1 
       15 32458 1 1 117 ASN N    N   9.248  -3.250   0.142 1.00 . A A . 277 ASN N    1 1 
       15 32459 1 1 117 ASN ND2  N   7.448  -7.264  -0.245 1.00 . A A . 277 ASN ND2  1 1 
       15 32460 1 1 117 ASN O    O   8.162  -2.794   2.602 1.00 . A A . 277 ASN O    1 1 
       15 32461 1 1 117 ASN OD1  O   7.211  -6.945   1.957 1.00 . A A . 277 ASN OD1  1 1 
       15 32462 1 1 118 PHE C    C   5.523  -4.788   4.466 1.00 . A A . 278 PHE C    1 1 
       15 32463 1 1 118 PHE CA   C   5.673  -3.717   3.385 1.00 . A A . 278 PHE CA   1 1 
       15 32464 1 1 118 PHE CB   C   4.302  -3.263   2.852 1.00 . A A . 278 PHE CB   1 1 
       15 32465 1 1 118 PHE CD1  C   4.587  -2.711   0.409 1.00 . A A . 278 PHE CD1  1 1 
       15 32466 1 1 118 PHE CD2  C   4.318  -0.913   1.950 1.00 . A A . 278 PHE CD2  1 1 
       15 32467 1 1 118 PHE CE1  C   4.692  -1.810  -0.631 1.00 . A A . 278 PHE CE1  1 1 
       15 32468 1 1 118 PHE CE2  C   4.418  -0.009   0.910 1.00 . A A . 278 PHE CE2  1 1 
       15 32469 1 1 118 PHE CG   C   4.400  -2.275   1.715 1.00 . A A . 278 PHE CG   1 1 
       15 32470 1 1 118 PHE CZ   C   4.607  -0.458  -0.381 1.00 . A A . 278 PHE CZ   1 1 
       15 32471 1 1 118 PHE H    H   6.157  -5.021   1.802 1.00 . A A . 278 PHE H    1 1 
       15 32472 1 1 118 PHE HA   H   6.189  -2.867   3.803 1.00 . A A . 278 PHE HA   1 1 
       15 32473 1 1 118 PHE HB2  H   3.756  -4.122   2.495 1.00 . A A . 278 PHE HB2  1 1 
       15 32474 1 1 118 PHE HB3  H   3.747  -2.797   3.650 1.00 . A A . 278 PHE HB3  1 1 
       15 32475 1 1 118 PHE HD1  H   4.651  -3.769   0.208 1.00 . A A . 278 PHE HD1  1 1 
       15 32476 1 1 118 PHE HD2  H   4.170  -0.557   2.955 1.00 . A A . 278 PHE HD2  1 1 
       15 32477 1 1 118 PHE HE1  H   4.844  -2.165  -1.642 1.00 . A A . 278 PHE HE1  1 1 
       15 32478 1 1 118 PHE HE2  H   4.353   1.051   1.108 1.00 . A A . 278 PHE HE2  1 1 
       15 32479 1 1 118 PHE HZ   H   4.688   0.247  -1.194 1.00 . A A . 278 PHE HZ   1 1 
       15 32480 1 1 118 PHE N    N   6.465  -4.224   2.282 1.00 . A A . 278 PHE N    1 1 
       15 32481 1 1 118 PHE O    O   4.773  -5.744   4.302 1.00 . A A . 278 PHE O    1 1 
       15 32482 1 1 119 ASP C    C   5.266  -5.162   7.733 1.00 . A A . 279 ASP C    1 1 
       15 32483 1 1 119 ASP CA   C   6.234  -5.610   6.648 1.00 . A A . 279 ASP CA   1 1 
       15 32484 1 1 119 ASP CB   C   7.630  -5.793   7.243 1.00 . A A . 279 ASP CB   1 1 
       15 32485 1 1 119 ASP CG   C   7.638  -6.774   8.398 1.00 . A A . 279 ASP CG   1 1 
       15 32486 1 1 119 ASP H    H   6.845  -3.850   5.635 1.00 . A A . 279 ASP H    1 1 
       15 32487 1 1 119 ASP HA   H   5.893  -6.553   6.250 1.00 . A A . 279 ASP HA   1 1 
       15 32488 1 1 119 ASP HB2  H   8.296  -6.161   6.477 1.00 . A A . 279 ASP HB2  1 1 
       15 32489 1 1 119 ASP HB3  H   7.990  -4.840   7.601 1.00 . A A . 279 ASP HB3  1 1 
       15 32490 1 1 119 ASP N    N   6.265  -4.638   5.555 1.00 . A A . 279 ASP N    1 1 
       15 32491 1 1 119 ASP O    O   5.408  -4.072   8.278 1.00 . A A . 279 ASP O    1 1 
       15 32492 1 1 119 ASP OD1  O   7.765  -7.991   8.146 1.00 . A A . 279 ASP OD1  1 1 
       15 32493 1 1 119 ASP OD2  O   7.520  -6.335   9.558 1.00 . A A . 279 ASP OD2  1 1 
       15 32494 1 1 120 LEU C    C   3.752  -5.246  10.338 1.00 . A A . 280 LEU C    1 1 
       15 32495 1 1 120 LEU CA   C   3.224  -5.644   8.970 1.00 . A A . 280 LEU CA   1 1 
       15 32496 1 1 120 LEU CB   C   2.237  -6.805   9.126 1.00 . A A . 280 LEU CB   1 1 
       15 32497 1 1 120 LEU CD1  C   0.342  -5.413  10.023 1.00 . A A . 280 LEU CD1  1 1 
       15 32498 1 1 120 LEU CD2  C   0.319  -7.886  10.328 1.00 . A A . 280 LEU CD2  1 1 
       15 32499 1 1 120 LEU CG   C   1.194  -6.648  10.241 1.00 . A A . 280 LEU CG   1 1 
       15 32500 1 1 120 LEU H    H   4.322  -6.923   7.686 1.00 . A A . 280 LEU H    1 1 
       15 32501 1 1 120 LEU HA   H   2.707  -4.801   8.542 1.00 . A A . 280 LEU HA   1 1 
       15 32502 1 1 120 LEU HB2  H   1.713  -6.932   8.189 1.00 . A A . 280 LEU HB2  1 1 
       15 32503 1 1 120 LEU HB3  H   2.804  -7.702   9.323 1.00 . A A . 280 LEU HB3  1 1 
       15 32504 1 1 120 LEU HD11 H  -0.405  -5.348  10.800 1.00 . A A . 280 LEU HD11 1 1 
       15 32505 1 1 120 LEU HD12 H  -0.142  -5.474   9.060 1.00 . A A . 280 LEU HD12 1 1 
       15 32506 1 1 120 LEU HD13 H   0.970  -4.533  10.055 1.00 . A A . 280 LEU HD13 1 1 
       15 32507 1 1 120 LEU HD21 H  -0.400  -7.763  11.123 1.00 . A A . 280 LEU HD21 1 1 
       15 32508 1 1 120 LEU HD22 H   0.936  -8.749  10.530 1.00 . A A . 280 LEU HD22 1 1 
       15 32509 1 1 120 LEU HD23 H  -0.200  -8.027   9.391 1.00 . A A . 280 LEU HD23 1 1 
       15 32510 1 1 120 LEU HG   H   1.702  -6.531  11.189 1.00 . A A . 280 LEU HG   1 1 
       15 32511 1 1 120 LEU N    N   4.300  -6.016   8.057 1.00 . A A . 280 LEU N    1 1 
       15 32512 1 1 120 LEU O    O   3.341  -4.231  10.886 1.00 . A A . 280 LEU O    1 1 
       15 32513 1 1 121 ASP C    C   5.945  -4.398  12.193 1.00 . A A . 281 ASP C    1 1 
       15 32514 1 1 121 ASP CA   C   5.233  -5.746  12.191 1.00 . A A . 281 ASP CA   1 1 
       15 32515 1 1 121 ASP CB   C   6.200  -6.855  12.611 1.00 . A A . 281 ASP CB   1 1 
       15 32516 1 1 121 ASP CG   C   5.490  -8.159  12.895 1.00 . A A . 281 ASP CG   1 1 
       15 32517 1 1 121 ASP H    H   4.946  -6.841  10.394 1.00 . A A . 281 ASP H    1 1 
       15 32518 1 1 121 ASP HA   H   4.419  -5.706  12.898 1.00 . A A . 281 ASP HA   1 1 
       15 32519 1 1 121 ASP HB2  H   6.912  -7.021  11.818 1.00 . A A . 281 ASP HB2  1 1 
       15 32520 1 1 121 ASP HB3  H   6.725  -6.548  13.504 1.00 . A A . 281 ASP HB3  1 1 
       15 32521 1 1 121 ASP N    N   4.663  -6.033  10.877 1.00 . A A . 281 ASP N    1 1 
       15 32522 1 1 121 ASP O    O   5.831  -3.618  13.143 1.00 . A A . 281 ASP O    1 1 
       15 32523 1 1 121 ASP OD1  O   4.990  -8.335  14.025 1.00 . A A . 281 ASP OD1  1 1 
       15 32524 1 1 121 ASP OD2  O   5.411  -9.013  11.986 1.00 . A A . 281 ASP OD2  1 1 
       15 32525 1 1 122 ALA C    C   6.453  -1.708  10.813 1.00 . A A . 282 ALA C    1 1 
       15 32526 1 1 122 ALA CA   C   7.412  -2.880  11.002 1.00 . A A . 282 ALA CA   1 1 
       15 32527 1 1 122 ALA CB   C   8.405  -2.950   9.853 1.00 . A A . 282 ALA CB   1 1 
       15 32528 1 1 122 ALA H    H   6.714  -4.789  10.388 1.00 . A A . 282 ALA H    1 1 
       15 32529 1 1 122 ALA HA   H   7.962  -2.732  11.919 1.00 . A A . 282 ALA HA   1 1 
       15 32530 1 1 122 ALA HB1  H   7.871  -3.078   8.923 1.00 . A A . 282 ALA HB1  1 1 
       15 32531 1 1 122 ALA HB2  H   9.072  -3.787  10.003 1.00 . A A . 282 ALA HB2  1 1 
       15 32532 1 1 122 ALA HB3  H   8.978  -2.035   9.816 1.00 . A A . 282 ALA HB3  1 1 
       15 32533 1 1 122 ALA N    N   6.679  -4.133  11.124 1.00 . A A . 282 ALA N    1 1 
       15 32534 1 1 122 ALA O    O   6.711  -0.601  11.280 1.00 . A A . 282 ALA O    1 1 
       15 32535 1 1 123 LEU C    C   3.479  -0.760  11.179 1.00 . A A . 283 LEU C    1 1 
       15 32536 1 1 123 LEU CA   C   4.315  -0.955   9.925 1.00 . A A . 283 LEU CA   1 1 
       15 32537 1 1 123 LEU CB   C   3.410  -1.372   8.767 1.00 . A A . 283 LEU CB   1 1 
       15 32538 1 1 123 LEU CD1  C   3.134  -2.119   6.399 1.00 . A A . 283 LEU CD1  1 1 
       15 32539 1 1 123 LEU CD2  C   4.875  -0.416   6.967 1.00 . A A . 283 LEU CD2  1 1 
       15 32540 1 1 123 LEU CG   C   4.125  -1.649   7.446 1.00 . A A . 283 LEU CG   1 1 
       15 32541 1 1 123 LEU H    H   5.199  -2.886   9.808 1.00 . A A . 283 LEU H    1 1 
       15 32542 1 1 123 LEU HA   H   4.809  -0.027   9.678 1.00 . A A . 283 LEU HA   1 1 
       15 32543 1 1 123 LEU HB2  H   2.879  -2.267   9.058 1.00 . A A . 283 LEU HB2  1 1 
       15 32544 1 1 123 LEU HB3  H   2.692  -0.588   8.603 1.00 . A A . 283 LEU HB3  1 1 
       15 32545 1 1 123 LEU HD11 H   3.653  -2.303   5.472 1.00 . A A . 283 LEU HD11 1 1 
       15 32546 1 1 123 LEU HD12 H   2.383  -1.360   6.246 1.00 . A A . 283 LEU HD12 1 1 
       15 32547 1 1 123 LEU HD13 H   2.661  -3.031   6.733 1.00 . A A . 283 LEU HD13 1 1 
       15 32548 1 1 123 LEU HD21 H   5.328  -0.620   6.009 1.00 . A A . 283 LEU HD21 1 1 
       15 32549 1 1 123 LEU HD22 H   5.644  -0.163   7.682 1.00 . A A . 283 LEU HD22 1 1 
       15 32550 1 1 123 LEU HD23 H   4.187   0.411   6.872 1.00 . A A . 283 LEU HD23 1 1 
       15 32551 1 1 123 LEU HG   H   4.845  -2.439   7.598 1.00 . A A . 283 LEU HG   1 1 
       15 32552 1 1 123 LEU N    N   5.337  -1.971  10.157 1.00 . A A . 283 LEU N    1 1 
       15 32553 1 1 123 LEU O    O   2.955   0.321  11.440 1.00 . A A . 283 LEU O    1 1 
       15 32554 1 1 124 ASN C    C   3.420  -1.084  14.256 1.00 . A A . 284 ASN C    1 1 
       15 32555 1 1 124 ASN CA   C   2.621  -1.826  13.196 1.00 . A A . 284 ASN CA   1 1 
       15 32556 1 1 124 ASN CB   C   2.378  -3.268  13.646 1.00 . A A . 284 ASN CB   1 1 
       15 32557 1 1 124 ASN CG   C   1.331  -3.390  14.736 1.00 . A A . 284 ASN CG   1 1 
       15 32558 1 1 124 ASN H    H   3.772  -2.673  11.643 1.00 . A A . 284 ASN H    1 1 
       15 32559 1 1 124 ASN HA   H   1.677  -1.331  13.037 1.00 . A A . 284 ASN HA   1 1 
       15 32560 1 1 124 ASN HB2  H   2.058  -3.852  12.798 1.00 . A A . 284 ASN HB2  1 1 
       15 32561 1 1 124 ASN HB3  H   3.305  -3.676  14.022 1.00 . A A . 284 ASN HB3  1 1 
       15 32562 1 1 124 ASN HD21 H  -0.088  -3.679  13.378 1.00 . A A . 284 ASN HD21 1 1 
       15 32563 1 1 124 ASN HD22 H  -0.607  -3.706  15.024 1.00 . A A . 284 ASN HD22 1 1 
       15 32564 1 1 124 ASN N    N   3.358  -1.832  11.943 1.00 . A A . 284 ASN N    1 1 
       15 32565 1 1 124 ASN ND2  N   0.088  -3.610  14.340 1.00 . A A . 284 ASN ND2  1 1 
       15 32566 1 1 124 ASN O    O   2.877  -0.628  15.262 1.00 . A A . 284 ASN O    1 1 
       15 32567 1 1 124 ASN OD1  O   1.637  -3.306  15.925 1.00 . A A . 284 ASN OD1  1 1 
       15 32568 1 1 125 LEU C    C   5.751  -1.206  16.209 1.00 . A A . 285 LEU C    1 1 
       15 32569 1 1 125 LEU CA   C   5.672  -0.374  14.934 1.00 . A A . 285 LEU CA   1 1 
       15 32570 1 1 125 LEU CB   C   5.299   1.081  15.247 1.00 . A A . 285 LEU CB   1 1 
       15 32571 1 1 125 LEU CD1  C   4.964   3.446  14.495 1.00 . A A . 285 LEU CD1  1 1 
       15 32572 1 1 125 LEU CD2  C   6.736   2.051  13.428 1.00 . A A . 285 LEU CD2  1 1 
       15 32573 1 1 125 LEU CG   C   5.349   2.044  14.056 1.00 . A A . 285 LEU CG   1 1 
       15 32574 1 1 125 LEU H    H   5.061  -1.306  13.142 1.00 . A A . 285 LEU H    1 1 
       15 32575 1 1 125 LEU HA   H   6.642  -0.390  14.460 1.00 . A A . 285 LEU HA   1 1 
       15 32576 1 1 125 LEU HB2  H   4.298   1.092  15.650 1.00 . A A . 285 LEU HB2  1 1 
       15 32577 1 1 125 LEU HB3  H   5.976   1.448  16.002 1.00 . A A . 285 LEU HB3  1 1 
       15 32578 1 1 125 LEU HD11 H   3.972   3.430  14.920 1.00 . A A . 285 LEU HD11 1 1 
       15 32579 1 1 125 LEU HD12 H   4.979   4.108  13.641 1.00 . A A . 285 LEU HD12 1 1 
       15 32580 1 1 125 LEU HD13 H   5.668   3.797  15.234 1.00 . A A . 285 LEU HD13 1 1 
       15 32581 1 1 125 LEU HD21 H   6.964   1.068  13.044 1.00 . A A . 285 LEU HD21 1 1 
       15 32582 1 1 125 LEU HD22 H   7.467   2.324  14.176 1.00 . A A . 285 LEU HD22 1 1 
       15 32583 1 1 125 LEU HD23 H   6.762   2.768  12.621 1.00 . A A . 285 LEU HD23 1 1 
       15 32584 1 1 125 LEU HG   H   4.641   1.720  13.307 1.00 . A A . 285 LEU HG   1 1 
       15 32585 1 1 125 LEU N    N   4.725  -0.972  14.000 1.00 . A A . 285 LEU N    1 1 
       15 32586 1 1 125 LEU O    O   6.159  -0.721  17.262 1.00 . A A . 285 LEU O    1 1 
       15 32587 1 1 126 SER C    C   6.873  -4.003  17.255 1.00 . A A . 286 SER C    1 1 
       15 32588 1 1 126 SER CA   C   5.472  -3.407  17.198 1.00 . A A . 286 SER CA   1 1 
       15 32589 1 1 126 SER CB   C   4.422  -4.504  17.031 1.00 . A A . 286 SER CB   1 1 
       15 32590 1 1 126 SER H    H   5.028  -2.791  15.231 1.00 . A A . 286 SER H    1 1 
       15 32591 1 1 126 SER HA   H   5.280  -2.866  18.112 1.00 . A A . 286 SER HA   1 1 
       15 32592 1 1 126 SER HB2  H   4.611  -5.290  17.742 1.00 . A A . 286 SER HB2  1 1 
       15 32593 1 1 126 SER HB3  H   3.440  -4.089  17.202 1.00 . A A . 286 SER HB3  1 1 
       15 32594 1 1 126 SER HG   H   4.191  -5.973  15.753 1.00 . A A . 286 SER HG   1 1 
       15 32595 1 1 126 SER N    N   5.380  -2.473  16.091 1.00 . A A . 286 SER N    1 1 
       15 32596 1 1 126 SER O    O   7.343  -4.434  18.309 1.00 . A A . 286 SER O    1 1 
       15 32597 1 1 126 SER OG   O   4.466  -5.050  15.722 1.00 . A A . 286 SER OG   1 1 
       15 32598 1 1 127 GLY C    C   9.746  -3.555  15.148 1.00 . A A . 287 GLY C    1 1 
       15 32599 1 1 127 GLY CA   C   8.914  -4.450  16.045 1.00 . A A . 287 GLY CA   1 1 
       15 32600 1 1 127 GLY H    H   7.083  -3.711  15.292 1.00 . A A . 287 GLY H    1 1 
       15 32601 1 1 127 GLY HA2  H   9.333  -4.440  17.041 1.00 . A A . 287 GLY HA2  1 1 
       15 32602 1 1 127 GLY HA3  H   8.944  -5.458  15.661 1.00 . A A . 287 GLY HA3  1 1 
       15 32603 1 1 127 GLY N    N   7.536  -4.009  16.110 1.00 . A A . 287 GLY N    1 1 
       15 32604 1 1 127 GLY O    O  10.218  -3.994  14.102 1.00 . A A . 287 GLY O    1 1 
       15 32605 1 1 128 PRO C    C  12.131  -1.193  15.154 1.00 . A A . 288 PRO C    1 1 
       15 32606 1 1 128 PRO CA   C  10.667  -1.313  14.726 1.00 . A A . 288 PRO CA   1 1 
       15 32607 1 1 128 PRO CB   C   9.920  -0.008  15.009 1.00 . A A . 288 PRO CB   1 1 
       15 32608 1 1 128 PRO CD   C   9.406  -1.647  16.732 1.00 . A A . 288 PRO CD   1 1 
       15 32609 1 1 128 PRO CG   C   9.183  -0.219  16.304 1.00 . A A . 288 PRO CG   1 1 
       15 32610 1 1 128 PRO HA   H  10.611  -1.539  13.673 1.00 . A A . 288 PRO HA   1 1 
       15 32611 1 1 128 PRO HB2  H  10.633   0.800  15.092 1.00 . A A . 288 PRO HB2  1 1 
       15 32612 1 1 128 PRO HB3  H   9.238   0.197  14.198 1.00 . A A . 288 PRO HB3  1 1 
       15 32613 1 1 128 PRO HD2  H  10.132  -1.694  17.530 1.00 . A A . 288 PRO HD2  1 1 
       15 32614 1 1 128 PRO HD3  H   8.475  -2.102  17.037 1.00 . A A . 288 PRO HD3  1 1 
       15 32615 1 1 128 PRO HG2  H   9.568   0.452  17.055 1.00 . A A . 288 PRO HG2  1 1 
       15 32616 1 1 128 PRO HG3  H   8.129  -0.037  16.153 1.00 . A A . 288 PRO HG3  1 1 
       15 32617 1 1 128 PRO N    N   9.924  -2.276  15.518 1.00 . A A . 288 PRO N    1 1 
       15 32618 1 1 128 PRO O    O  12.450  -1.256  16.345 1.00 . A A . 288 PRO O    1 1 
       15 32619 1 1 129 PRO C    C  14.724   0.534  15.120 1.00 . A A . 289 PRO C    1 1 
       15 32620 1 1 129 PRO CA   C  14.467  -0.819  14.463 1.00 . A A . 289 PRO CA   1 1 
       15 32621 1 1 129 PRO CB   C  15.133  -0.869  13.081 1.00 . A A . 289 PRO CB   1 1 
       15 32622 1 1 129 PRO CD   C  12.774  -1.058  12.743 1.00 . A A . 289 PRO CD   1 1 
       15 32623 1 1 129 PRO CG   C  14.105  -1.431  12.160 1.00 . A A . 289 PRO CG   1 1 
       15 32624 1 1 129 PRO HA   H  14.868  -1.602  15.089 1.00 . A A . 289 PRO HA   1 1 
       15 32625 1 1 129 PRO HB2  H  15.421   0.129  12.785 1.00 . A A . 289 PRO HB2  1 1 
       15 32626 1 1 129 PRO HB3  H  16.008  -1.501  13.125 1.00 . A A . 289 PRO HB3  1 1 
       15 32627 1 1 129 PRO HD2  H  12.465  -0.086  12.393 1.00 . A A . 289 PRO HD2  1 1 
       15 32628 1 1 129 PRO HD3  H  12.033  -1.804  12.501 1.00 . A A . 289 PRO HD3  1 1 
       15 32629 1 1 129 PRO HG2  H  14.216  -0.998  11.176 1.00 . A A . 289 PRO HG2  1 1 
       15 32630 1 1 129 PRO HG3  H  14.204  -2.504  12.111 1.00 . A A . 289 PRO HG3  1 1 
       15 32631 1 1 129 PRO N    N  13.045  -1.031  14.185 1.00 . A A . 289 PRO N    1 1 
       15 32632 1 1 129 PRO O    O  15.565   0.655  16.013 1.00 . A A . 289 PRO O    1 1 
       15 32633 1 1 130 GLY C    C  13.184   3.118  16.354 1.00 . A A . 290 GLY C    1 1 
       15 32634 1 1 130 GLY CA   C  14.161   2.877  15.229 1.00 . A A . 290 GLY CA   1 1 
       15 32635 1 1 130 GLY H    H  13.364   1.406  13.933 1.00 . A A . 290 GLY H    1 1 
       15 32636 1 1 130 GLY HA2  H  15.167   2.983  15.607 1.00 . A A . 290 GLY HA2  1 1 
       15 32637 1 1 130 GLY HA3  H  13.996   3.612  14.456 1.00 . A A . 290 GLY HA3  1 1 
       15 32638 1 1 130 GLY N    N  14.006   1.552  14.665 1.00 . A A . 290 GLY N    1 1 
       15 32639 1 1 130 GLY O    O  13.547   3.676  17.392 1.00 . A A . 290 GLY O    1 1 
       15 32640 1 1 131 ALA C    C  10.473   4.226  17.395 1.00 . A A . 291 ALA C    1 1 
       15 32641 1 1 131 ALA CA   C  10.876   2.784  17.127 1.00 . A A . 291 ALA CA   1 1 
       15 32642 1 1 131 ALA CB   C  11.287   2.093  18.416 1.00 . A A . 291 ALA CB   1 1 
       15 32643 1 1 131 ALA H    H  11.725   2.329  15.242 1.00 . A A . 291 ALA H    1 1 
       15 32644 1 1 131 ALA HA   H  10.023   2.262  16.727 1.00 . A A . 291 ALA HA   1 1 
       15 32645 1 1 131 ALA HB1  H  12.119   2.625  18.852 1.00 . A A . 291 ALA HB1  1 1 
       15 32646 1 1 131 ALA HB2  H  11.579   1.077  18.201 1.00 . A A . 291 ALA HB2  1 1 
       15 32647 1 1 131 ALA HB3  H  10.457   2.095  19.105 1.00 . A A . 291 ALA HB3  1 1 
       15 32648 1 1 131 ALA N    N  11.941   2.697  16.130 1.00 . A A . 291 ALA N    1 1 
       15 32649 1 1 131 ALA O    O   9.773   4.524  18.361 1.00 . A A . 291 ALA O    1 1 
       15 32650 1 1 132 SER C    C   9.313   6.828  15.826 1.00 . A A . 292 SER C    1 1 
       15 32651 1 1 132 SER CA   C  10.566   6.518  16.640 1.00 . A A . 292 SER CA   1 1 
       15 32652 1 1 132 SER CB   C  11.747   7.374  16.179 1.00 . A A . 292 SER CB   1 1 
       15 32653 1 1 132 SER H    H  11.472   4.815  15.785 1.00 . A A . 292 SER H    1 1 
       15 32654 1 1 132 SER HA   H  10.365   6.728  17.681 1.00 . A A . 292 SER HA   1 1 
       15 32655 1 1 132 SER HB2  H  11.408   8.381  15.991 1.00 . A A . 292 SER HB2  1 1 
       15 32656 1 1 132 SER HB3  H  12.504   7.386  16.950 1.00 . A A . 292 SER HB3  1 1 
       15 32657 1 1 132 SER HG   H  11.683   6.947  14.265 1.00 . A A . 292 SER HG   1 1 
       15 32658 1 1 132 SER N    N  10.907   5.115  16.528 1.00 . A A . 292 SER N    1 1 
       15 32659 1 1 132 SER O    O   8.586   7.778  16.117 1.00 . A A . 292 SER O    1 1 
       15 32660 1 1 132 SER OG   O  12.315   6.852  14.988 1.00 . A A . 292 SER OG   1 1 
       15 32661 1 1 133 GLY C    C   8.264   6.167  12.505 1.00 . A A . 293 GLY C    1 1 
       15 32662 1 1 133 GLY CA   C   7.897   6.206  13.972 1.00 . A A . 293 GLY CA   1 1 
       15 32663 1 1 133 GLY H    H   9.659   5.241  14.650 1.00 . A A . 293 GLY H    1 1 
       15 32664 1 1 133 GLY HA2  H   7.171   5.431  14.174 1.00 . A A . 293 GLY HA2  1 1 
       15 32665 1 1 133 GLY HA3  H   7.461   7.166  14.199 1.00 . A A . 293 GLY HA3  1 1 
       15 32666 1 1 133 GLY N    N   9.052   6.001  14.822 1.00 . A A . 293 GLY N    1 1 
       15 32667 1 1 133 GLY O    O   7.815   7.003  11.721 1.00 . A A . 293 GLY O    1 1 
       15 32668 1 1 134 GLU C    C   8.368   4.678   9.874 1.00 . A A . 294 GLU C    1 1 
       15 32669 1 1 134 GLU CA   C   9.545   5.042  10.771 1.00 . A A . 294 GLU CA   1 1 
       15 32670 1 1 134 GLU CB   C  10.620   3.952  10.677 1.00 . A A . 294 GLU CB   1 1 
       15 32671 1 1 134 GLU CD   C  11.302   3.343  13.043 1.00 . A A . 294 GLU CD   1 1 
       15 32672 1 1 134 GLU CG   C  11.699   4.033  11.752 1.00 . A A . 294 GLU CG   1 1 
       15 32673 1 1 134 GLU H    H   9.437   4.586  12.831 1.00 . A A . 294 GLU H    1 1 
       15 32674 1 1 134 GLU HA   H   9.962   5.980  10.440 1.00 . A A . 294 GLU HA   1 1 
       15 32675 1 1 134 GLU HB2  H  10.139   2.991  10.756 1.00 . A A . 294 GLU HB2  1 1 
       15 32676 1 1 134 GLU HB3  H  11.099   4.023   9.712 1.00 . A A . 294 GLU HB3  1 1 
       15 32677 1 1 134 GLU HG2  H  12.598   3.567  11.377 1.00 . A A . 294 GLU HG2  1 1 
       15 32678 1 1 134 GLU HG3  H  11.897   5.072  11.964 1.00 . A A . 294 GLU HG3  1 1 
       15 32679 1 1 134 GLU N    N   9.099   5.206  12.144 1.00 . A A . 294 GLU N    1 1 
       15 32680 1 1 134 GLU O    O   7.810   3.584   9.980 1.00 . A A . 294 GLU O    1 1 
       15 32681 1 1 134 GLU OE1  O  11.639   2.150  13.215 1.00 . A A . 294 GLU OE1  1 1 
       15 32682 1 1 134 GLU OE2  O  10.654   3.987  13.895 1.00 . A A . 294 GLU OE2  1 1 
       15 32683 1 1 135 GLN C    C   7.289   5.197   6.682 1.00 . A A . 295 GLN C    1 1 
       15 32684 1 1 135 GLN CA   C   6.846   5.381   8.128 1.00 . A A . 295 GLN CA   1 1 
       15 32685 1 1 135 GLN CB   C   5.861   6.547   8.238 1.00 . A A . 295 GLN CB   1 1 
       15 32686 1 1 135 GLN CD   C   4.516   5.451  10.065 1.00 . A A . 295 GLN CD   1 1 
       15 32687 1 1 135 GLN CG   C   5.249   6.697   9.617 1.00 . A A . 295 GLN CG   1 1 
       15 32688 1 1 135 GLN H    H   8.477   6.444   8.950 1.00 . A A . 295 GLN H    1 1 
       15 32689 1 1 135 GLN HA   H   6.351   4.477   8.454 1.00 . A A . 295 GLN HA   1 1 
       15 32690 1 1 135 GLN HB2  H   6.375   7.462   7.999 1.00 . A A . 295 GLN HB2  1 1 
       15 32691 1 1 135 GLN HB3  H   5.063   6.395   7.529 1.00 . A A . 295 GLN HB3  1 1 
       15 32692 1 1 135 GLN HE21 H   4.983   5.852  11.943 1.00 . A A . 295 GLN HE21 1 1 
       15 32693 1 1 135 GLN HE22 H   4.055   4.415  11.690 1.00 . A A . 295 GLN HE22 1 1 
       15 32694 1 1 135 GLN HG2  H   6.037   6.906  10.324 1.00 . A A . 295 GLN HG2  1 1 
       15 32695 1 1 135 GLN HG3  H   4.553   7.522   9.601 1.00 . A A . 295 GLN HG3  1 1 
       15 32696 1 1 135 GLN N    N   7.984   5.597   9.003 1.00 . A A . 295 GLN N    1 1 
       15 32697 1 1 135 GLN NE2  N   4.516   5.215  11.363 1.00 . A A . 295 GLN NE2  1 1 
       15 32698 1 1 135 GLN O    O   8.481   5.085   6.392 1.00 . A A . 295 GLN O    1 1 
       15 32699 1 1 135 GLN OE1  O   3.960   4.710   9.252 1.00 . A A . 295 GLN OE1  1 1 
       15 32700 1 1 136 CYS C    C   6.325   6.202   3.581 1.00 . A A . 296 CYS C    1 1 
       15 32701 1 1 136 CYS CA   C   6.580   4.925   4.375 1.00 . A A . 296 CYS CA   1 1 
       15 32702 1 1 136 CYS CB   C   5.679   3.782   3.867 1.00 . A A . 296 CYS CB   1 1 
       15 32703 1 1 136 CYS H    H   5.409   5.359   6.067 1.00 . A A . 296 CYS H    1 1 
       15 32704 1 1 136 CYS HA   H   7.616   4.641   4.267 1.00 . A A . 296 CYS HA   1 1 
       15 32705 1 1 136 CYS HB2  H   4.727   4.185   3.556 1.00 . A A . 296 CYS HB2  1 1 
       15 32706 1 1 136 CYS HB3  H   6.141   3.317   3.033 1.00 . A A . 296 CYS HB3  1 1 
       15 32707 1 1 136 CYS N    N   6.320   5.178   5.780 1.00 . A A . 296 CYS N    1 1 
       15 32708 1 1 136 CYS O    O   7.251   6.862   3.117 1.00 . A A . 296 CYS O    1 1 
       15 32709 1 1 136 CYS SG   S   5.359   2.502   5.077 1.00 . A A . 296 CYS SG   1 1 
       15 32710 1 1 137 LEU C    C   3.709   8.542   3.763 1.00 . A A . 297 LEU C    1 1 
       15 32711 1 1 137 LEU CA   C   4.630   7.786   2.820 1.00 . A A . 297 LEU CA   1 1 
       15 32712 1 1 137 LEU CB   C   3.901   7.502   1.509 1.00 . A A . 297 LEU CB   1 1 
       15 32713 1 1 137 LEU CD1  C   1.785   6.492   0.632 1.00 . A A . 297 LEU CD1  1 1 
       15 32714 1 1 137 LEU CD2  C   3.735   5.047   1.145 1.00 . A A . 297 LEU CD2  1 1 
       15 32715 1 1 137 LEU CG   C   2.972   6.292   1.553 1.00 . A A . 297 LEU CG   1 1 
       15 32716 1 1 137 LEU H    H   4.365   5.935   3.789 1.00 . A A . 297 LEU H    1 1 
       15 32717 1 1 137 LEU HA   H   5.508   8.377   2.622 1.00 . A A . 297 LEU HA   1 1 
       15 32718 1 1 137 LEU HB2  H   3.316   8.371   1.252 1.00 . A A . 297 LEU HB2  1 1 
       15 32719 1 1 137 LEU HB3  H   4.636   7.338   0.736 1.00 . A A . 297 LEU HB3  1 1 
       15 32720 1 1 137 LEU HD11 H   1.182   7.313   0.992 1.00 . A A . 297 LEU HD11 1 1 
       15 32721 1 1 137 LEU HD12 H   1.192   5.587   0.612 1.00 . A A . 297 LEU HD12 1 1 
       15 32722 1 1 137 LEU HD13 H   2.137   6.714  -0.364 1.00 . A A . 297 LEU HD13 1 1 
       15 32723 1 1 137 LEU HD21 H   3.983   5.106   0.099 1.00 . A A . 297 LEU HD21 1 1 
       15 32724 1 1 137 LEU HD22 H   3.127   4.176   1.320 1.00 . A A . 297 LEU HD22 1 1 
       15 32725 1 1 137 LEU HD23 H   4.643   4.980   1.725 1.00 . A A . 297 LEU HD23 1 1 
       15 32726 1 1 137 LEU HG   H   2.611   6.157   2.566 1.00 . A A . 297 LEU HG   1 1 
       15 32727 1 1 137 LEU N    N   5.052   6.544   3.453 1.00 . A A . 297 LEU N    1 1 
       15 32728 1 1 137 LEU O    O   3.102   9.548   3.400 1.00 . A A . 297 LEU O    1 1 
       15 32729 1 1 138 ILE C    C   3.171   9.887   6.509 1.00 . A A . 298 ILE C    1 1 
       15 32730 1 1 138 ILE CA   C   2.686   8.545   5.968 1.00 . A A . 298 ILE CA   1 1 
       15 32731 1 1 138 ILE CB   C   2.523   7.542   7.135 1.00 . A A . 298 ILE CB   1 1 
       15 32732 1 1 138 ILE CD1  C   0.827   6.080   5.898 1.00 . A A . 298 ILE CD1  1 1 
       15 32733 1 1 138 ILE CG1  C   2.163   6.151   6.608 1.00 . A A . 298 ILE CG1  1 1 
       15 32734 1 1 138 ILE CG2  C   1.474   8.010   8.124 1.00 . A A . 298 ILE CG2  1 1 
       15 32735 1 1 138 ILE H    H   4.221   7.306   5.230 1.00 . A A . 298 ILE H    1 1 
       15 32736 1 1 138 ILE HA   H   1.725   8.681   5.492 1.00 . A A . 298 ILE HA   1 1 
       15 32737 1 1 138 ILE HB   H   3.464   7.482   7.656 1.00 . A A . 298 ILE HB   1 1 
       15 32738 1 1 138 ILE HD11 H   0.055   6.463   6.550 1.00 . A A . 298 ILE HD11 1 1 
       15 32739 1 1 138 ILE HD12 H   0.608   5.050   5.651 1.00 . A A . 298 ILE HD12 1 1 
       15 32740 1 1 138 ILE HD13 H   0.865   6.670   4.996 1.00 . A A . 298 ILE HD13 1 1 
       15 32741 1 1 138 ILE HG12 H   2.922   5.834   5.910 1.00 . A A . 298 ILE HG12 1 1 
       15 32742 1 1 138 ILE HG13 H   2.135   5.458   7.437 1.00 . A A . 298 ILE HG13 1 1 
       15 32743 1 1 138 ILE HG21 H   1.785   8.942   8.566 1.00 . A A . 298 ILE HG21 1 1 
       15 32744 1 1 138 ILE HG22 H   1.359   7.262   8.896 1.00 . A A . 298 ILE HG22 1 1 
       15 32745 1 1 138 ILE HG23 H   0.535   8.146   7.614 1.00 . A A . 298 ILE HG23 1 1 
       15 32746 1 1 138 ILE N    N   3.617   8.032   4.980 1.00 . A A . 298 ILE N    1 1 
       15 32747 1 1 138 ILE O    O   2.689  10.946   6.106 1.00 . A A . 298 ILE O    1 1 
       15 32748 1 1 139 MET C    C   6.224  10.962   7.954 1.00 . A A . 299 MET C    1 1 
       15 32749 1 1 139 MET CA   C   4.702  11.034   8.006 1.00 . A A . 299 MET CA   1 1 
       15 32750 1 1 139 MET CB   C   4.213  11.218   9.442 1.00 . A A . 299 MET CB   1 1 
       15 32751 1 1 139 MET CE   C   0.463  12.320  10.836 1.00 . A A . 299 MET CE   1 1 
       15 32752 1 1 139 MET CG   C   2.744  11.576   9.513 1.00 . A A . 299 MET CG   1 1 
       15 32753 1 1 139 MET H    H   4.473   8.960   7.690 1.00 . A A . 299 MET H    1 1 
       15 32754 1 1 139 MET HA   H   4.370  11.877   7.417 1.00 . A A . 299 MET HA   1 1 
       15 32755 1 1 139 MET HB2  H   4.369  10.298   9.988 1.00 . A A . 299 MET HB2  1 1 
       15 32756 1 1 139 MET HB3  H   4.781  12.008   9.911 1.00 . A A . 299 MET HB3  1 1 
       15 32757 1 1 139 MET HE1  H   0.471  13.188  10.193 1.00 . A A . 299 MET HE1  1 1 
       15 32758 1 1 139 MET HE2  H  -0.047  12.557  11.757 1.00 . A A . 299 MET HE2  1 1 
       15 32759 1 1 139 MET HE3  H  -0.045  11.508  10.338 1.00 . A A . 299 MET HE3  1 1 
       15 32760 1 1 139 MET HG2  H   2.584  12.481   8.949 1.00 . A A . 299 MET HG2  1 1 
       15 32761 1 1 139 MET HG3  H   2.173  10.777   9.066 1.00 . A A . 299 MET HG3  1 1 
       15 32762 1 1 139 MET N    N   4.127   9.833   7.420 1.00 . A A . 299 MET N    1 1 
       15 32763 1 1 139 MET O    O   6.848  10.610   8.976 1.00 . A A . 299 MET O    1 1 
       15 32764 1 1 139 MET OXT  O   6.789  11.220   6.870 1.00 . A A . 299 MET OXT  1 1 
       15 32765 1 1 139 MET SD   S   2.148  11.836  11.192 1.00 . A A . 299 MET SD   1 1 
       15 32766 2 2   1 FAR C1   C   3.919   3.192   5.888 1.00 . B A . 301 FAR C1   1 1 
       15 32767 2 2   1 FAR C10  C  -1.191   0.368   2.197 1.00 . B A . 301 FAR C10  1 1 
       15 32768 2 2   1 FAR C11  C   0.303  -1.391  -0.304 1.00 . B A . 301 FAR C11  1 1 
       15 32769 2 2   1 FAR C12  C   0.914  -0.262  -1.117 1.00 . B A . 301 FAR C12  1 1 
       15 32770 2 2   1 FAR C13  C   1.545  -0.335  -2.272 1.00 . B A . 301 FAR C13  1 1 
       15 32771 2 2   1 FAR C14  C   1.796  -1.633  -2.994 1.00 . B A . 301 FAR C14  1 1 
       15 32772 2 2   1 FAR C15  C   2.099   0.883  -2.943 1.00 . B A . 301 FAR C15  1 1 
       15 32773 2 2   1 FAR C2   C   2.676   3.286   5.008 1.00 . B A . 301 FAR C2   1 1 
       15 32774 2 2   1 FAR C3   C   1.909   2.307   4.559 1.00 . B A . 301 FAR C3   1 1 
       15 32775 2 2   1 FAR C4   C   2.191   0.849   4.790 1.00 . B A . 301 FAR C4   1 1 
       15 32776 2 2   1 FAR C5   C   0.716   2.620   3.705 1.00 . B A . 301 FAR C5   1 1 
       15 32777 2 2   1 FAR C6   C   0.966   2.553   2.209 1.00 . B A . 301 FAR C6   1 1 
       15 32778 2 2   1 FAR C7   C   1.128   1.129   1.703 1.00 . B A . 301 FAR C7   1 1 
       15 32779 2 2   1 FAR C8   C   0.215   0.156   1.722 1.00 . B A . 301 FAR C8   1 1 
       15 32780 2 2   1 FAR C9   C   0.514  -1.221   1.187 1.00 . B A . 301 FAR C9   1 1 
       15 32781 2 2   1 FAR H101 H  -1.374   1.427   2.317 1.00 . B A . 301 FAR H101 1 1 
       15 32782 2 2   1 FAR H102 H  -1.332  -0.132   3.143 1.00 . B A . 301 FAR H102 1 1 
       15 32783 2 2   1 FAR H103 H  -1.880  -0.034   1.468 1.00 . B A . 301 FAR H103 1 1 
       15 32784 2 2   1 FAR H11  H   4.169   4.171   6.256 1.00 . B A . 301 FAR H11  1 1 
       15 32785 2 2   1 FAR H111 H   0.749  -2.328  -0.607 1.00 . B A . 301 FAR H111 1 1 
       15 32786 2 2   1 FAR H112 H  -0.758  -1.425  -0.499 1.00 . B A . 301 FAR H112 1 1 
       15 32787 2 2   1 FAR H12  H   0.777   0.708  -0.658 1.00 . B A . 301 FAR H12  1 1 
       15 32788 2 2   1 FAR H12A H   3.692   2.579   6.711 1.00 . B A . 301 FAR H12A 1 1 
       15 32789 2 2   1 FAR H141 H   2.312  -2.317  -2.334 1.00 . B A . 301 FAR H141 1 1 
       15 32790 2 2   1 FAR H142 H   0.855  -2.067  -3.296 1.00 . B A . 301 FAR H142 1 1 
       15 32791 2 2   1 FAR H143 H   2.405  -1.450  -3.867 1.00 . B A . 301 FAR H143 1 1 
       15 32792 2 2   1 FAR H151 H   3.179   0.854  -2.900 1.00 . B A . 301 FAR H151 1 1 
       15 32793 2 2   1 FAR H152 H   1.775   0.908  -3.971 1.00 . B A . 301 FAR H152 1 1 
       15 32794 2 2   1 FAR H153 H   1.741   1.767  -2.427 1.00 . B A . 301 FAR H153 1 1 
       15 32795 2 2   1 FAR H2   H   2.435   4.300   4.728 1.00 . B A . 301 FAR H2   1 1 
       15 32796 2 2   1 FAR H41  H   1.352   0.260   4.446 1.00 . B A . 301 FAR H41  1 1 
       15 32797 2 2   1 FAR H42  H   2.345   0.674   5.844 1.00 . B A . 301 FAR H42  1 1 
       15 32798 2 2   1 FAR H43  H   3.078   0.564   4.242 1.00 . B A . 301 FAR H43  1 1 
       15 32799 2 2   1 FAR H51  H   0.384   3.616   3.962 1.00 . B A . 301 FAR H51  1 1 
       15 32800 2 2   1 FAR H52  H  -0.063   1.916   3.951 1.00 . B A . 301 FAR H52  1 1 
       15 32801 2 2   1 FAR H61  H   0.134   3.015   1.702 1.00 . B A . 301 FAR H61  1 1 
       15 32802 2 2   1 FAR H62  H   1.861   3.102   1.991 1.00 . B A . 301 FAR H62  1 1 
       15 32803 2 2   1 FAR H7   H   2.107   0.938   1.296 1.00 . B A . 301 FAR H7   1 1 
       15 32804 2 2   1 FAR H91  H  -0.119  -1.924   1.713 1.00 . B A . 301 FAR H91  1 1 
       15 32805 2 2   1 FAR H92  H   1.544  -1.443   1.406 1.00 . B A . 301 FAR H92  1 1 
       16 32806 1 1   1 GLY C    C  32.938   0.651 -14.278 1.00 . A A . 161 GLY C    1 1 
       16 32807 1 1   1 GLY CA   C  33.978   0.604 -15.372 1.00 . A A . 161 GLY CA   1 1 
       16 32808 1 1   1 GLY H1   H  35.052  -1.009 -14.626 1.00 . A A . 161 GLY H1   1 1 
       16 32809 1 1   1 GLY H2   H  35.603   0.492 -14.074 1.00 . A A . 161 GLY H2   1 1 
       16 32810 1 1   1 GLY H3   H  35.945  -0.012 -15.658 1.00 . A A . 161 GLY H3   1 1 
       16 32811 1 1   1 GLY HA2  H  34.190   1.610 -15.698 1.00 . A A . 161 GLY HA2  1 1 
       16 32812 1 1   1 GLY HA3  H  33.590   0.036 -16.206 1.00 . A A . 161 GLY HA3  1 1 
       16 32813 1 1   1 GLY N    N  35.231  -0.026 -14.902 1.00 . A A . 161 GLY N    1 1 
       16 32814 1 1   1 GLY O    O  32.820  -0.294 -13.491 1.00 . A A . 161 GLY O    1 1 
       16 32815 1 1   2 MET C    C  31.763   1.946 -11.805 1.00 . A A . 162 MET C    1 1 
       16 32816 1 1   2 MET CA   C  31.163   1.962 -13.212 1.00 . A A . 162 MET CA   1 1 
       16 32817 1 1   2 MET CB   C  30.072   0.895 -13.352 1.00 . A A . 162 MET CB   1 1 
       16 32818 1 1   2 MET CE   C  27.261  -0.014 -14.575 1.00 . A A . 162 MET CE   1 1 
       16 32819 1 1   2 MET CG   C  28.787   1.252 -12.631 1.00 . A A . 162 MET CG   1 1 
       16 32820 1 1   2 MET H    H  32.349   2.466 -14.879 1.00 . A A . 162 MET H    1 1 
       16 32821 1 1   2 MET HA   H  30.724   2.933 -13.386 1.00 . A A . 162 MET HA   1 1 
       16 32822 1 1   2 MET HB2  H  29.847   0.760 -14.400 1.00 . A A . 162 MET HB2  1 1 
       16 32823 1 1   2 MET HB3  H  30.440  -0.036 -12.949 1.00 . A A . 162 MET HB3  1 1 
       16 32824 1 1   2 MET HE1  H  28.182  -0.287 -15.068 1.00 . A A . 162 MET HE1  1 1 
       16 32825 1 1   2 MET HE2  H  26.957   0.970 -14.897 1.00 . A A . 162 MET HE2  1 1 
       16 32826 1 1   2 MET HE3  H  26.493  -0.729 -14.829 1.00 . A A . 162 MET HE3  1 1 
       16 32827 1 1   2 MET HG2  H  29.007   1.385 -11.583 1.00 . A A . 162 MET HG2  1 1 
       16 32828 1 1   2 MET HG3  H  28.415   2.178 -13.040 1.00 . A A . 162 MET HG3  1 1 
       16 32829 1 1   2 MET N    N  32.198   1.759 -14.218 1.00 . A A . 162 MET N    1 1 
       16 32830 1 1   2 MET O    O  31.066   1.721 -10.815 1.00 . A A . 162 MET O    1 1 
       16 32831 1 1   2 MET SD   S  27.511  -0.011 -12.800 1.00 . A A . 162 MET SD   1 1 
       16 32832 1 1   3 ASP C    C  33.299   3.321  -9.556 1.00 . A A . 163 ASP C    1 1 
       16 32833 1 1   3 ASP CA   C  33.770   2.191 -10.452 1.00 . A A . 163 ASP CA   1 1 
       16 32834 1 1   3 ASP CB   C  35.281   2.285 -10.663 1.00 . A A . 163 ASP CB   1 1 
       16 32835 1 1   3 ASP CG   C  35.854   1.039 -11.305 1.00 . A A . 163 ASP CG   1 1 
       16 32836 1 1   3 ASP H    H  33.552   2.447 -12.541 1.00 . A A . 163 ASP H    1 1 
       16 32837 1 1   3 ASP HA   H  33.542   1.253  -9.969 1.00 . A A . 163 ASP HA   1 1 
       16 32838 1 1   3 ASP HB2  H  35.497   3.128 -11.301 1.00 . A A . 163 ASP HB2  1 1 
       16 32839 1 1   3 ASP HB3  H  35.762   2.429  -9.707 1.00 . A A . 163 ASP HB3  1 1 
       16 32840 1 1   3 ASP N    N  33.060   2.215 -11.724 1.00 . A A . 163 ASP N    1 1 
       16 32841 1 1   3 ASP O    O  33.184   4.465  -9.999 1.00 . A A . 163 ASP O    1 1 
       16 32842 1 1   3 ASP OD1  O  35.950   0.994 -12.550 1.00 . A A . 163 ASP OD1  1 1 
       16 32843 1 1   3 ASP OD2  O  36.209   0.093 -10.571 1.00 . A A . 163 ASP OD2  1 1 
       16 32844 1 1   4 GLU C    C  31.105   4.403  -7.673 1.00 . A A . 164 GLU C    1 1 
       16 32845 1 1   4 GLU CA   C  32.508   3.921  -7.309 1.00 . A A . 164 GLU CA   1 1 
       16 32846 1 1   4 GLU CB   C  33.466   5.110  -7.156 1.00 . A A . 164 GLU CB   1 1 
       16 32847 1 1   4 GLU CD   C  34.937   3.990  -5.429 1.00 . A A . 164 GLU CD   1 1 
       16 32848 1 1   4 GLU CG   C  34.881   4.708  -6.762 1.00 . A A . 164 GLU CG   1 1 
       16 32849 1 1   4 GLU H    H  33.110   2.032  -8.045 1.00 . A A . 164 GLU H    1 1 
       16 32850 1 1   4 GLU HA   H  32.453   3.397  -6.366 1.00 . A A . 164 GLU HA   1 1 
       16 32851 1 1   4 GLU HB2  H  33.515   5.641  -8.095 1.00 . A A . 164 GLU HB2  1 1 
       16 32852 1 1   4 GLU HB3  H  33.080   5.774  -6.397 1.00 . A A . 164 GLU HB3  1 1 
       16 32853 1 1   4 GLU HG2  H  35.279   4.053  -7.521 1.00 . A A . 164 GLU HG2  1 1 
       16 32854 1 1   4 GLU HG3  H  35.489   5.598  -6.701 1.00 . A A . 164 GLU HG3  1 1 
       16 32855 1 1   4 GLU N    N  33.000   2.972  -8.307 1.00 . A A . 164 GLU N    1 1 
       16 32856 1 1   4 GLU O    O  30.583   5.348  -7.079 1.00 . A A . 164 GLU O    1 1 
       16 32857 1 1   4 GLU OE1  O  35.119   4.664  -4.393 1.00 . A A . 164 GLU OE1  1 1 
       16 32858 1 1   4 GLU OE2  O  34.804   2.747  -5.409 1.00 . A A . 164 GLU OE2  1 1 
       16 32859 1 1   5 GLY C    C  28.150   3.024  -8.631 1.00 . A A . 165 GLY C    1 1 
       16 32860 1 1   5 GLY CA   C  29.150   4.073  -9.062 1.00 . A A . 165 GLY CA   1 1 
       16 32861 1 1   5 GLY H    H  30.970   2.994  -9.085 1.00 . A A . 165 GLY H    1 1 
       16 32862 1 1   5 GLY HA2  H  28.876   5.022  -8.625 1.00 . A A . 165 GLY HA2  1 1 
       16 32863 1 1   5 GLY HA3  H  29.128   4.159 -10.139 1.00 . A A . 165 GLY HA3  1 1 
       16 32864 1 1   5 GLY N    N  30.495   3.732  -8.644 1.00 . A A . 165 GLY N    1 1 
       16 32865 1 1   5 GLY O    O  26.986   3.329  -8.377 1.00 . A A . 165 GLY O    1 1 
       16 32866 1 1   6 ASP C    C  28.205   0.275  -6.692 1.00 . A A . 166 ASP C    1 1 
       16 32867 1 1   6 ASP CA   C  27.767   0.686  -8.094 1.00 . A A . 166 ASP CA   1 1 
       16 32868 1 1   6 ASP CB   C  27.866  -0.497  -9.068 1.00 . A A . 166 ASP CB   1 1 
       16 32869 1 1   6 ASP CG   C  26.782  -1.540  -8.850 1.00 . A A . 166 ASP CG   1 1 
       16 32870 1 1   6 ASP H    H  29.542   1.601  -8.787 1.00 . A A . 166 ASP H    1 1 
       16 32871 1 1   6 ASP HA   H  26.747   1.037  -8.056 1.00 . A A . 166 ASP HA   1 1 
       16 32872 1 1   6 ASP HB2  H  27.781  -0.129 -10.079 1.00 . A A . 166 ASP HB2  1 1 
       16 32873 1 1   6 ASP HB3  H  28.827  -0.974  -8.944 1.00 . A A . 166 ASP HB3  1 1 
       16 32874 1 1   6 ASP N    N  28.608   1.785  -8.548 1.00 . A A . 166 ASP N    1 1 
       16 32875 1 1   6 ASP O    O  29.270   0.692  -6.226 1.00 . A A . 166 ASP O    1 1 
       16 32876 1 1   6 ASP OD1  O  25.636  -1.315  -9.296 1.00 . A A . 166 ASP OD1  1 1 
       16 32877 1 1   6 ASP OD2  O  27.070  -2.593  -8.245 1.00 . A A . 166 ASP OD2  1 1 
       16 32878 1 1   7 GLY C    C  26.696  -0.533  -3.653 1.00 . A A . 167 GLY C    1 1 
       16 32879 1 1   7 GLY CA   C  27.741  -0.937  -4.668 1.00 . A A . 167 GLY CA   1 1 
       16 32880 1 1   7 GLY H    H  26.561  -0.833  -6.425 1.00 . A A . 167 GLY H    1 1 
       16 32881 1 1   7 GLY HA2  H  27.847  -2.010  -4.653 1.00 . A A . 167 GLY HA2  1 1 
       16 32882 1 1   7 GLY HA3  H  28.684  -0.488  -4.394 1.00 . A A . 167 GLY HA3  1 1 
       16 32883 1 1   7 GLY N    N  27.395  -0.519  -6.011 1.00 . A A . 167 GLY N    1 1 
       16 32884 1 1   7 GLY O    O  26.850  -0.801  -2.461 1.00 . A A . 167 GLY O    1 1 
       16 32885 1 1   8 GLU C    C  24.881   1.562  -2.279 1.00 . A A . 168 GLU C    1 1 
       16 32886 1 1   8 GLU CA   C  24.498   0.519  -3.320 1.00 . A A . 168 GLU CA   1 1 
       16 32887 1 1   8 GLU CB   C  23.845  -0.705  -2.666 1.00 . A A . 168 GLU CB   1 1 
       16 32888 1 1   8 GLU CD   C  21.840  -1.654  -1.474 1.00 . A A . 168 GLU CD   1 1 
       16 32889 1 1   8 GLU CG   C  22.525  -0.404  -1.980 1.00 . A A . 168 GLU CG   1 1 
       16 32890 1 1   8 GLU H    H  25.627   0.343  -5.094 1.00 . A A . 168 GLU H    1 1 
       16 32891 1 1   8 GLU HA   H  23.784   0.967  -3.973 1.00 . A A . 168 GLU HA   1 1 
       16 32892 1 1   8 GLU HB2  H  23.668  -1.451  -3.426 1.00 . A A . 168 GLU HB2  1 1 
       16 32893 1 1   8 GLU HB3  H  24.524  -1.110  -1.930 1.00 . A A . 168 GLU HB3  1 1 
       16 32894 1 1   8 GLU HG2  H  22.708   0.253  -1.143 1.00 . A A . 168 GLU HG2  1 1 
       16 32895 1 1   8 GLU HG3  H  21.872   0.088  -2.686 1.00 . A A . 168 GLU HG3  1 1 
       16 32896 1 1   8 GLU N    N  25.641   0.120  -4.138 1.00 . A A . 168 GLU N    1 1 
       16 32897 1 1   8 GLU O    O  24.746   2.766  -2.510 1.00 . A A . 168 GLU O    1 1 
       16 32898 1 1   8 GLU OE1  O  21.242  -2.382  -2.295 1.00 . A A . 168 GLU OE1  1 1 
       16 32899 1 1   8 GLU OE2  O  21.893  -1.916  -0.254 1.00 . A A . 168 GLU OE2  1 1 
       16 32900 1 1   9 GLY C    C  24.658   1.958   1.016 1.00 . A A . 169 GLY C    1 1 
       16 32901 1 1   9 GLY CA   C  25.722   1.975  -0.059 1.00 . A A . 169 GLY CA   1 1 
       16 32902 1 1   9 GLY H    H  25.511   0.132  -1.078 1.00 . A A . 169 GLY H    1 1 
       16 32903 1 1   9 GLY HA2  H  26.661   1.658   0.368 1.00 . A A . 169 GLY HA2  1 1 
       16 32904 1 1   9 GLY HA3  H  25.826   2.982  -0.433 1.00 . A A . 169 GLY HA3  1 1 
       16 32905 1 1   9 GLY N    N  25.378   1.095  -1.158 1.00 . A A . 169 GLY N    1 1 
       16 32906 1 1   9 GLY O    O  23.696   1.196   0.925 1.00 . A A . 169 GLY O    1 1 
       16 32907 1 1  10 ASN C    C  22.696   3.787   2.681 1.00 . A A . 170 ASN C    1 1 
       16 32908 1 1  10 ASN CA   C  23.843   2.879   3.103 1.00 . A A . 170 ASN CA   1 1 
       16 32909 1 1  10 ASN CB   C  24.494   3.385   4.394 1.00 . A A . 170 ASN CB   1 1 
       16 32910 1 1  10 ASN CG   C  23.528   3.449   5.562 1.00 . A A . 170 ASN CG   1 1 
       16 32911 1 1  10 ASN H    H  25.632   3.342   2.075 1.00 . A A . 170 ASN H    1 1 
       16 32912 1 1  10 ASN HA   H  23.450   1.887   3.274 1.00 . A A . 170 ASN HA   1 1 
       16 32913 1 1  10 ASN HB2  H  25.302   2.722   4.660 1.00 . A A . 170 ASN HB2  1 1 
       16 32914 1 1  10 ASN HB3  H  24.889   4.374   4.222 1.00 . A A . 170 ASN HB3  1 1 
       16 32915 1 1  10 ASN HD21 H  23.936   1.564   6.024 1.00 . A A . 170 ASN HD21 1 1 
       16 32916 1 1  10 ASN HD22 H  22.789   2.363   7.049 1.00 . A A . 170 ASN HD22 1 1 
       16 32917 1 1  10 ASN N    N  24.826   2.783   2.036 1.00 . A A . 170 ASN N    1 1 
       16 32918 1 1  10 ASN ND2  N  23.403   2.349   6.282 1.00 . A A . 170 ASN ND2  1 1 
       16 32919 1 1  10 ASN O    O  22.682   4.985   2.974 1.00 . A A . 170 ASN O    1 1 
       16 32920 1 1  10 ASN OD1  O  22.901   4.476   5.815 1.00 . A A . 170 ASN OD1  1 1 
       16 32921 1 1  11 ILE C    C  19.387   3.607   2.333 1.00 . A A . 171 ILE C    1 1 
       16 32922 1 1  11 ILE CA   C  20.596   3.947   1.469 1.00 . A A . 171 ILE CA   1 1 
       16 32923 1 1  11 ILE CB   C  20.280   3.606  -0.007 1.00 . A A . 171 ILE CB   1 1 
       16 32924 1 1  11 ILE CD1  C  21.349   3.142  -2.271 1.00 . A A . 171 ILE CD1  1 1 
       16 32925 1 1  11 ILE CG1  C  21.570   3.536  -0.827 1.00 . A A . 171 ILE CG1  1 1 
       16 32926 1 1  11 ILE CG2  C  19.335   4.642  -0.606 1.00 . A A . 171 ILE CG2  1 1 
       16 32927 1 1  11 ILE H    H  21.860   2.268   1.693 1.00 . A A . 171 ILE H    1 1 
       16 32928 1 1  11 ILE HA   H  20.804   5.005   1.545 1.00 . A A . 171 ILE HA   1 1 
       16 32929 1 1  11 ILE HB   H  19.789   2.646  -0.037 1.00 . A A . 171 ILE HB   1 1 
       16 32930 1 1  11 ILE HD11 H  22.300   3.078  -2.777 1.00 . A A . 171 ILE HD11 1 1 
       16 32931 1 1  11 ILE HD12 H  20.732   3.885  -2.756 1.00 . A A . 171 ILE HD12 1 1 
       16 32932 1 1  11 ILE HD13 H  20.854   2.182  -2.311 1.00 . A A . 171 ILE HD13 1 1 
       16 32933 1 1  11 ILE HG12 H  22.049   4.503  -0.816 1.00 . A A . 171 ILE HG12 1 1 
       16 32934 1 1  11 ILE HG13 H  22.231   2.807  -0.381 1.00 . A A . 171 ILE HG13 1 1 
       16 32935 1 1  11 ILE HG21 H  18.410   4.652  -0.046 1.00 . A A . 171 ILE HG21 1 1 
       16 32936 1 1  11 ILE HG22 H  19.128   4.388  -1.637 1.00 . A A . 171 ILE HG22 1 1 
       16 32937 1 1  11 ILE HG23 H  19.793   5.618  -0.561 1.00 . A A . 171 ILE HG23 1 1 
       16 32938 1 1  11 ILE N    N  21.759   3.215   1.942 1.00 . A A . 171 ILE N    1 1 
       16 32939 1 1  11 ILE O    O  18.313   4.177   2.164 1.00 . A A . 171 ILE O    1 1 
       16 32940 1 1  12 LEU C    C  17.683   3.340   4.730 1.00 . A A . 172 LEU C    1 1 
       16 32941 1 1  12 LEU CA   C  18.532   2.198   4.159 1.00 . A A . 172 LEU CA   1 1 
       16 32942 1 1  12 LEU CB   C  19.115   1.398   5.325 1.00 . A A . 172 LEU CB   1 1 
       16 32943 1 1  12 LEU CD1  C  20.903  -0.020   6.307 1.00 . A A . 172 LEU CD1  1 1 
       16 32944 1 1  12 LEU CD2  C  19.975  -0.595   4.070 1.00 . A A . 172 LEU CD2  1 1 
       16 32945 1 1  12 LEU CG   C  20.335   0.534   5.017 1.00 . A A . 172 LEU CG   1 1 
       16 32946 1 1  12 LEU H    H  20.493   2.327   3.386 1.00 . A A . 172 LEU H    1 1 
       16 32947 1 1  12 LEU HA   H  17.895   1.550   3.576 1.00 . A A . 172 LEU HA   1 1 
       16 32948 1 1  12 LEU HB2  H  19.382   2.090   6.105 1.00 . A A . 172 LEU HB2  1 1 
       16 32949 1 1  12 LEU HB3  H  18.339   0.753   5.701 1.00 . A A . 172 LEU HB3  1 1 
       16 32950 1 1  12 LEU HD11 H  21.788  -0.597   6.094 1.00 . A A . 172 LEU HD11 1 1 
       16 32951 1 1  12 LEU HD12 H  20.165  -0.651   6.783 1.00 . A A . 172 LEU HD12 1 1 
       16 32952 1 1  12 LEU HD13 H  21.154   0.799   6.966 1.00 . A A . 172 LEU HD13 1 1 
       16 32953 1 1  12 LEU HD21 H  19.541  -0.184   3.172 1.00 . A A . 172 LEU HD21 1 1 
       16 32954 1 1  12 LEU HD22 H  19.264  -1.252   4.547 1.00 . A A . 172 LEU HD22 1 1 
       16 32955 1 1  12 LEU HD23 H  20.867  -1.149   3.819 1.00 . A A . 172 LEU HD23 1 1 
       16 32956 1 1  12 LEU HG   H  21.096   1.141   4.550 1.00 . A A . 172 LEU HG   1 1 
       16 32957 1 1  12 LEU N    N  19.596   2.691   3.279 1.00 . A A . 172 LEU N    1 1 
       16 32958 1 1  12 LEU O    O  16.459   3.317   4.608 1.00 . A A . 172 LEU O    1 1 
       16 32959 1 1  13 PRO C    C  16.988   6.404   4.906 1.00 . A A . 173 PRO C    1 1 
       16 32960 1 1  13 PRO CA   C  17.554   5.459   5.963 1.00 . A A . 173 PRO CA   1 1 
       16 32961 1 1  13 PRO CB   C  18.600   6.156   6.831 1.00 . A A . 173 PRO CB   1 1 
       16 32962 1 1  13 PRO CD   C  19.764   4.526   5.565 1.00 . A A . 173 PRO CD   1 1 
       16 32963 1 1  13 PRO CG   C  19.880   5.914   6.121 1.00 . A A . 173 PRO CG   1 1 
       16 32964 1 1  13 PRO HA   H  16.748   5.097   6.584 1.00 . A A . 173 PRO HA   1 1 
       16 32965 1 1  13 PRO HB2  H  18.375   7.210   6.906 1.00 . A A . 173 PRO HB2  1 1 
       16 32966 1 1  13 PRO HB3  H  18.610   5.706   7.813 1.00 . A A . 173 PRO HB3  1 1 
       16 32967 1 1  13 PRO HD2  H  20.293   4.449   4.627 1.00 . A A . 173 PRO HD2  1 1 
       16 32968 1 1  13 PRO HD3  H  20.141   3.805   6.272 1.00 . A A . 173 PRO HD3  1 1 
       16 32969 1 1  13 PRO HG2  H  20.002   6.631   5.323 1.00 . A A . 173 PRO HG2  1 1 
       16 32970 1 1  13 PRO HG3  H  20.703   5.973   6.814 1.00 . A A . 173 PRO HG3  1 1 
       16 32971 1 1  13 PRO N    N  18.303   4.357   5.366 1.00 . A A . 173 PRO N    1 1 
       16 32972 1 1  13 PRO O    O  15.943   7.009   5.100 1.00 . A A . 173 PRO O    1 1 
       16 32973 1 1  14 ILE C    C  16.041   6.772   1.946 1.00 . A A . 174 ILE C    1 1 
       16 32974 1 1  14 ILE CA   C  17.236   7.371   2.686 1.00 . A A . 174 ILE CA   1 1 
       16 32975 1 1  14 ILE CB   C  18.372   7.643   1.679 1.00 . A A . 174 ILE CB   1 1 
       16 32976 1 1  14 ILE CD1  C  20.854   8.196   1.489 1.00 . A A . 174 ILE CD1  1 1 
       16 32977 1 1  14 ILE CG1  C  19.669   7.999   2.411 1.00 . A A . 174 ILE CG1  1 1 
       16 32978 1 1  14 ILE CG2  C  17.968   8.776   0.743 1.00 . A A . 174 ILE CG2  1 1 
       16 32979 1 1  14 ILE H    H  18.466   5.942   3.647 1.00 . A A . 174 ILE H    1 1 
       16 32980 1 1  14 ILE HA   H  16.937   8.312   3.125 1.00 . A A . 174 ILE HA   1 1 
       16 32981 1 1  14 ILE HB   H  18.526   6.753   1.088 1.00 . A A . 174 ILE HB   1 1 
       16 32982 1 1  14 ILE HD11 H  21.723   8.461   2.071 1.00 . A A . 174 ILE HD11 1 1 
       16 32983 1 1  14 ILE HD12 H  20.636   8.987   0.786 1.00 . A A . 174 ILE HD12 1 1 
       16 32984 1 1  14 ILE HD13 H  21.048   7.279   0.952 1.00 . A A . 174 ILE HD13 1 1 
       16 32985 1 1  14 ILE HG12 H  19.524   8.916   2.962 1.00 . A A . 174 ILE HG12 1 1 
       16 32986 1 1  14 ILE HG13 H  19.914   7.205   3.102 1.00 . A A . 174 ILE HG13 1 1 
       16 32987 1 1  14 ILE HG21 H  17.089   8.485   0.183 1.00 . A A . 174 ILE HG21 1 1 
       16 32988 1 1  14 ILE HG22 H  18.778   8.988   0.062 1.00 . A A . 174 ILE HG22 1 1 
       16 32989 1 1  14 ILE HG23 H  17.745   9.657   1.327 1.00 . A A . 174 ILE HG23 1 1 
       16 32990 1 1  14 ILE N    N  17.664   6.490   3.767 1.00 . A A . 174 ILE N    1 1 
       16 32991 1 1  14 ILE O    O  15.319   7.473   1.229 1.00 . A A . 174 ILE O    1 1 
       16 32992 1 1  15 MET C    C  13.391   5.405   1.836 1.00 . A A . 175 MET C    1 1 
       16 32993 1 1  15 MET CA   C  14.727   4.763   1.498 1.00 . A A . 175 MET CA   1 1 
       16 32994 1 1  15 MET CB   C  14.703   3.286   1.908 1.00 . A A . 175 MET CB   1 1 
       16 32995 1 1  15 MET CE   C  14.258   0.245   1.063 1.00 . A A . 175 MET CE   1 1 
       16 32996 1 1  15 MET CG   C  15.876   2.477   1.373 1.00 . A A . 175 MET CG   1 1 
       16 32997 1 1  15 MET H    H  16.419   4.980   2.756 1.00 . A A . 175 MET H    1 1 
       16 32998 1 1  15 MET HA   H  14.882   4.828   0.432 1.00 . A A . 175 MET HA   1 1 
       16 32999 1 1  15 MET HB2  H  14.716   3.224   2.987 1.00 . A A . 175 MET HB2  1 1 
       16 33000 1 1  15 MET HB3  H  13.790   2.840   1.543 1.00 . A A . 175 MET HB3  1 1 
       16 33001 1 1  15 MET HE1  H  14.090  -0.809   1.228 1.00 . A A . 175 MET HE1  1 1 
       16 33002 1 1  15 MET HE2  H  14.309   0.440   0.001 1.00 . A A . 175 MET HE2  1 1 
       16 33003 1 1  15 MET HE3  H  13.444   0.809   1.493 1.00 . A A . 175 MET HE3  1 1 
       16 33004 1 1  15 MET HG2  H  15.883   2.546   0.296 1.00 . A A . 175 MET HG2  1 1 
       16 33005 1 1  15 MET HG3  H  16.791   2.897   1.763 1.00 . A A . 175 MET HG3  1 1 
       16 33006 1 1  15 MET N    N  15.820   5.475   2.152 1.00 . A A . 175 MET N    1 1 
       16 33007 1 1  15 MET O    O  12.443   5.308   1.067 1.00 . A A . 175 MET O    1 1 
       16 33008 1 1  15 MET SD   S  15.799   0.733   1.837 1.00 . A A . 175 MET SD   1 1 
       16 33009 1 1  16 GLN C    C  11.619   7.742   2.402 1.00 . A A . 176 GLN C    1 1 
       16 33010 1 1  16 GLN CA   C  12.111   6.728   3.436 1.00 . A A . 176 GLN CA   1 1 
       16 33011 1 1  16 GLN CB   C  12.355   7.413   4.792 1.00 . A A . 176 GLN CB   1 1 
       16 33012 1 1  16 GLN CD   C  13.858   8.984   6.117 1.00 . A A . 176 GLN CD   1 1 
       16 33013 1 1  16 GLN CG   C  13.386   8.538   4.744 1.00 . A A . 176 GLN CG   1 1 
       16 33014 1 1  16 GLN H    H  14.148   6.170   3.519 1.00 . A A . 176 GLN H    1 1 
       16 33015 1 1  16 GLN HA   H  11.361   5.960   3.558 1.00 . A A . 176 GLN HA   1 1 
       16 33016 1 1  16 GLN HB2  H  11.422   7.825   5.144 1.00 . A A . 176 GLN HB2  1 1 
       16 33017 1 1  16 GLN HB3  H  12.698   6.671   5.497 1.00 . A A . 176 GLN HB3  1 1 
       16 33018 1 1  16 GLN HE21 H  15.612   9.532   5.351 1.00 . A A . 176 GLN HE21 1 1 
       16 33019 1 1  16 GLN HE22 H  15.425   9.775   7.054 1.00 . A A . 176 GLN HE22 1 1 
       16 33020 1 1  16 GLN HG2  H  14.242   8.197   4.184 1.00 . A A . 176 GLN HG2  1 1 
       16 33021 1 1  16 GLN HG3  H  12.946   9.386   4.240 1.00 . A A . 176 GLN HG3  1 1 
       16 33022 1 1  16 GLN N    N  13.336   6.087   2.977 1.00 . A A . 176 GLN N    1 1 
       16 33023 1 1  16 GLN NE2  N  15.086   9.482   6.182 1.00 . A A . 176 GLN NE2  1 1 
       16 33024 1 1  16 GLN O    O  10.440   7.774   2.062 1.00 . A A . 176 GLN O    1 1 
       16 33025 1 1  16 GLN OE1  O  13.131   8.884   7.106 1.00 . A A . 176 GLN OE1  1 1 
       16 33026 1 1  17 SER C    C  11.956   8.945  -0.468 1.00 . A A . 177 SER C    1 1 
       16 33027 1 1  17 SER CA   C  12.204   9.566   0.906 1.00 . A A . 177 SER CA   1 1 
       16 33028 1 1  17 SER CB   C  13.316  10.604   0.850 1.00 . A A . 177 SER CB   1 1 
       16 33029 1 1  17 SER H    H  13.463   8.471   2.197 1.00 . A A . 177 SER H    1 1 
       16 33030 1 1  17 SER HA   H  11.295  10.051   1.229 1.00 . A A . 177 SER HA   1 1 
       16 33031 1 1  17 SER HB2  H  14.252  10.111   0.631 1.00 . A A . 177 SER HB2  1 1 
       16 33032 1 1  17 SER HB3  H  13.097  11.329   0.081 1.00 . A A . 177 SER HB3  1 1 
       16 33033 1 1  17 SER HG   H  12.645  11.093   2.630 1.00 . A A . 177 SER HG   1 1 
       16 33034 1 1  17 SER N    N  12.534   8.557   1.897 1.00 . A A . 177 SER N    1 1 
       16 33035 1 1  17 SER O    O  10.997   9.302  -1.153 1.00 . A A . 177 SER O    1 1 
       16 33036 1 1  17 SER OG   O  13.433  11.273   2.095 1.00 . A A . 177 SER OG   1 1 
       16 33037 1 1  18 ILE C    C  11.354   6.593  -2.241 1.00 . A A . 178 ILE C    1 1 
       16 33038 1 1  18 ILE CA   C  12.683   7.343  -2.155 1.00 . A A . 178 ILE CA   1 1 
       16 33039 1 1  18 ILE CB   C  13.846   6.361  -2.392 1.00 . A A . 178 ILE CB   1 1 
       16 33040 1 1  18 ILE CD1  C  16.387   6.181  -2.329 1.00 . A A . 178 ILE CD1  1 1 
       16 33041 1 1  18 ILE CG1  C  15.183   7.095  -2.272 1.00 . A A . 178 ILE CG1  1 1 
       16 33042 1 1  18 ILE CG2  C  13.718   5.700  -3.759 1.00 . A A . 178 ILE CG2  1 1 
       16 33043 1 1  18 ILE H    H  13.571   7.774  -0.276 1.00 . A A . 178 ILE H    1 1 
       16 33044 1 1  18 ILE HA   H  12.710   8.099  -2.927 1.00 . A A . 178 ILE HA   1 1 
       16 33045 1 1  18 ILE HB   H  13.797   5.588  -1.639 1.00 . A A . 178 ILE HB   1 1 
       16 33046 1 1  18 ILE HD11 H  16.337   5.469  -1.519 1.00 . A A . 178 ILE HD11 1 1 
       16 33047 1 1  18 ILE HD12 H  17.290   6.769  -2.238 1.00 . A A . 178 ILE HD12 1 1 
       16 33048 1 1  18 ILE HD13 H  16.394   5.655  -3.272 1.00 . A A . 178 ILE HD13 1 1 
       16 33049 1 1  18 ILE HG12 H  15.268   7.805  -3.079 1.00 . A A . 178 ILE HG12 1 1 
       16 33050 1 1  18 ILE HG13 H  15.210   7.624  -1.330 1.00 . A A . 178 ILE HG13 1 1 
       16 33051 1 1  18 ILE HG21 H  14.543   5.019  -3.909 1.00 . A A . 178 ILE HG21 1 1 
       16 33052 1 1  18 ILE HG22 H  13.731   6.457  -4.528 1.00 . A A . 178 ILE HG22 1 1 
       16 33053 1 1  18 ILE HG23 H  12.787   5.153  -3.809 1.00 . A A . 178 ILE HG23 1 1 
       16 33054 1 1  18 ILE N    N  12.818   8.013  -0.864 1.00 . A A . 178 ILE N    1 1 
       16 33055 1 1  18 ILE O    O  10.590   6.765  -3.191 1.00 . A A . 178 ILE O    1 1 
       16 33056 1 1  19 MET C    C   8.637   5.950  -1.138 1.00 . A A . 179 MET C    1 1 
       16 33057 1 1  19 MET CA   C   9.840   5.014  -1.151 1.00 . A A . 179 MET CA   1 1 
       16 33058 1 1  19 MET CB   C   9.847   4.143   0.109 1.00 . A A . 179 MET CB   1 1 
       16 33059 1 1  19 MET CE   C   7.272   1.204   1.540 1.00 . A A . 179 MET CE   1 1 
       16 33060 1 1  19 MET CG   C   8.658   3.208   0.233 1.00 . A A . 179 MET CG   1 1 
       16 33061 1 1  19 MET H    H  11.729   5.703  -0.493 1.00 . A A . 179 MET H    1 1 
       16 33062 1 1  19 MET HA   H   9.785   4.381  -2.023 1.00 . A A . 179 MET HA   1 1 
       16 33063 1 1  19 MET HB2  H  10.744   3.544   0.110 1.00 . A A . 179 MET HB2  1 1 
       16 33064 1 1  19 MET HB3  H   9.858   4.788   0.975 1.00 . A A . 179 MET HB3  1 1 
       16 33065 1 1  19 MET HE1  H   7.455   0.546   0.704 1.00 . A A . 179 MET HE1  1 1 
       16 33066 1 1  19 MET HE2  H   6.395   1.802   1.338 1.00 . A A . 179 MET HE2  1 1 
       16 33067 1 1  19 MET HE3  H   7.112   0.618   2.432 1.00 . A A . 179 MET HE3  1 1 
       16 33068 1 1  19 MET HG2  H   7.751   3.793   0.195 1.00 . A A . 179 MET HG2  1 1 
       16 33069 1 1  19 MET HG3  H   8.672   2.515  -0.594 1.00 . A A . 179 MET HG3  1 1 
       16 33070 1 1  19 MET N    N  11.077   5.785  -1.224 1.00 . A A . 179 MET N    1 1 
       16 33071 1 1  19 MET O    O   7.586   5.636  -1.687 1.00 . A A . 179 MET O    1 1 
       16 33072 1 1  19 MET SD   S   8.683   2.276   1.775 1.00 . A A . 179 MET SD   1 1 
       16 33073 1 1  20 GLN C    C   7.438   8.654  -1.845 1.00 . A A . 180 GLN C    1 1 
       16 33074 1 1  20 GLN CA   C   7.780   8.123  -0.455 1.00 . A A . 180 GLN CA   1 1 
       16 33075 1 1  20 GLN CB   C   8.247   9.264   0.446 1.00 . A A . 180 GLN CB   1 1 
       16 33076 1 1  20 GLN CD   C   7.699  11.402   1.662 1.00 . A A . 180 GLN CD   1 1 
       16 33077 1 1  20 GLN CG   C   7.176  10.287   0.776 1.00 . A A . 180 GLN CG   1 1 
       16 33078 1 1  20 GLN H    H   9.692   7.298  -0.117 1.00 . A A . 180 GLN H    1 1 
       16 33079 1 1  20 GLN HA   H   6.902   7.667  -0.024 1.00 . A A . 180 GLN HA   1 1 
       16 33080 1 1  20 GLN HB2  H   8.607   8.845   1.374 1.00 . A A . 180 GLN HB2  1 1 
       16 33081 1 1  20 GLN HB3  H   9.062   9.773  -0.045 1.00 . A A . 180 GLN HB3  1 1 
       16 33082 1 1  20 GLN HE21 H   9.489  11.298   0.807 1.00 . A A . 180 GLN HE21 1 1 
       16 33083 1 1  20 GLN HE22 H   9.321  12.479   2.057 1.00 . A A . 180 GLN HE22 1 1 
       16 33084 1 1  20 GLN HG2  H   6.811  10.719  -0.143 1.00 . A A . 180 GLN HG2  1 1 
       16 33085 1 1  20 GLN HG3  H   6.366   9.791   1.288 1.00 . A A . 180 GLN HG3  1 1 
       16 33086 1 1  20 GLN N    N   8.823   7.113  -0.534 1.00 . A A . 180 GLN N    1 1 
       16 33087 1 1  20 GLN NE2  N   8.963  11.762   1.490 1.00 . A A . 180 GLN NE2  1 1 
       16 33088 1 1  20 GLN O    O   6.269   8.766  -2.206 1.00 . A A . 180 GLN O    1 1 
       16 33089 1 1  20 GLN OE1  O   6.973  11.946   2.490 1.00 . A A . 180 GLN OE1  1 1 
       16 33090 1 1  21 ASN C    C   7.667   8.467  -4.897 1.00 . A A . 181 ASN C    1 1 
       16 33091 1 1  21 ASN CA   C   8.272   9.506  -3.966 1.00 . A A . 181 ASN CA   1 1 
       16 33092 1 1  21 ASN CB   C   9.594  10.001  -4.552 1.00 . A A . 181 ASN CB   1 1 
       16 33093 1 1  21 ASN CG   C   9.412  10.589  -5.943 1.00 . A A . 181 ASN CG   1 1 
       16 33094 1 1  21 ASN H    H   9.383   8.817  -2.295 1.00 . A A . 181 ASN H    1 1 
       16 33095 1 1  21 ASN HA   H   7.591  10.338  -3.887 1.00 . A A . 181 ASN HA   1 1 
       16 33096 1 1  21 ASN HB2  H  10.008  10.761  -3.908 1.00 . A A . 181 ASN HB2  1 1 
       16 33097 1 1  21 ASN HB3  H  10.283   9.170  -4.618 1.00 . A A . 181 ASN HB3  1 1 
       16 33098 1 1  21 ASN HD21 H   9.879   8.846  -6.783 1.00 . A A . 181 ASN HD21 1 1 
       16 33099 1 1  21 ASN HD22 H   9.489  10.125  -7.877 1.00 . A A . 181 ASN HD22 1 1 
       16 33100 1 1  21 ASN N    N   8.468   8.961  -2.627 1.00 . A A . 181 ASN N    1 1 
       16 33101 1 1  21 ASN ND2  N   9.617   9.772  -6.970 1.00 . A A . 181 ASN ND2  1 1 
       16 33102 1 1  21 ASN O    O   6.738   8.758  -5.653 1.00 . A A . 181 ASN O    1 1 
       16 33103 1 1  21 ASN OD1  O   9.098  11.770  -6.092 1.00 . A A . 181 ASN OD1  1 1 
       16 33104 1 1  22 LEU C    C   6.291   5.798  -5.382 1.00 . A A . 182 LEU C    1 1 
       16 33105 1 1  22 LEU CA   C   7.734   6.177  -5.699 1.00 . A A . 182 LEU CA   1 1 
       16 33106 1 1  22 LEU CB   C   8.642   4.950  -5.559 1.00 . A A . 182 LEU CB   1 1 
       16 33107 1 1  22 LEU CD1  C  10.792   6.085  -6.240 1.00 . A A . 182 LEU CD1  1 1 
       16 33108 1 1  22 LEU CD2  C  10.610   3.596  -6.321 1.00 . A A . 182 LEU CD2  1 1 
       16 33109 1 1  22 LEU CG   C   9.861   4.909  -6.491 1.00 . A A . 182 LEU CG   1 1 
       16 33110 1 1  22 LEU H    H   8.925   7.082  -4.198 1.00 . A A . 182 LEU H    1 1 
       16 33111 1 1  22 LEU HA   H   7.781   6.528  -6.719 1.00 . A A . 182 LEU HA   1 1 
       16 33112 1 1  22 LEU HB2  H   8.996   4.912  -4.539 1.00 . A A . 182 LEU HB2  1 1 
       16 33113 1 1  22 LEU HB3  H   8.048   4.071  -5.744 1.00 . A A . 182 LEU HB3  1 1 
       16 33114 1 1  22 LEU HD11 H  11.641   6.023  -6.906 1.00 . A A . 182 LEU HD11 1 1 
       16 33115 1 1  22 LEU HD12 H  11.133   6.062  -5.217 1.00 . A A . 182 LEU HD12 1 1 
       16 33116 1 1  22 LEU HD13 H  10.261   7.008  -6.420 1.00 . A A . 182 LEU HD13 1 1 
       16 33117 1 1  22 LEU HD21 H   9.955   2.773  -6.562 1.00 . A A . 182 LEU HD21 1 1 
       16 33118 1 1  22 LEU HD22 H  10.945   3.503  -5.298 1.00 . A A . 182 LEU HD22 1 1 
       16 33119 1 1  22 LEU HD23 H  11.464   3.582  -6.981 1.00 . A A . 182 LEU HD23 1 1 
       16 33120 1 1  22 LEU HG   H   9.522   4.968  -7.515 1.00 . A A . 182 LEU HG   1 1 
       16 33121 1 1  22 LEU N    N   8.198   7.257  -4.839 1.00 . A A . 182 LEU N    1 1 
       16 33122 1 1  22 LEU O    O   5.568   5.307  -6.244 1.00 . A A . 182 LEU O    1 1 
       16 33123 1 1  23 LEU C    C   3.643   6.890  -3.529 1.00 . A A . 183 LEU C    1 1 
       16 33124 1 1  23 LEU CA   C   4.536   5.667  -3.712 1.00 . A A . 183 LEU CA   1 1 
       16 33125 1 1  23 LEU CB   C   4.605   4.870  -2.414 1.00 . A A . 183 LEU CB   1 1 
       16 33126 1 1  23 LEU CD1  C   5.338   2.817  -1.176 1.00 . A A . 183 LEU CD1  1 1 
       16 33127 1 1  23 LEU CD2  C   5.039   2.741  -3.655 1.00 . A A . 183 LEU CD2  1 1 
       16 33128 1 1  23 LEU CG   C   5.453   3.599  -2.473 1.00 . A A . 183 LEU CG   1 1 
       16 33129 1 1  23 LEU H    H   6.483   6.470  -3.508 1.00 . A A . 183 LEU H    1 1 
       16 33130 1 1  23 LEU HA   H   4.106   5.042  -4.480 1.00 . A A . 183 LEU HA   1 1 
       16 33131 1 1  23 LEU HB2  H   5.013   5.514  -1.647 1.00 . A A . 183 LEU HB2  1 1 
       16 33132 1 1  23 LEU HB3  H   3.600   4.593  -2.134 1.00 . A A . 183 LEU HB3  1 1 
       16 33133 1 1  23 LEU HD11 H   5.653   3.438  -0.351 1.00 . A A . 183 LEU HD11 1 1 
       16 33134 1 1  23 LEU HD12 H   5.967   1.941  -1.226 1.00 . A A . 183 LEU HD12 1 1 
       16 33135 1 1  23 LEU HD13 H   4.311   2.515  -1.026 1.00 . A A . 183 LEU HD13 1 1 
       16 33136 1 1  23 LEU HD21 H   3.979   2.544  -3.602 1.00 . A A . 183 LEU HD21 1 1 
       16 33137 1 1  23 LEU HD22 H   5.581   1.807  -3.628 1.00 . A A . 183 LEU HD22 1 1 
       16 33138 1 1  23 LEU HD23 H   5.264   3.261  -4.574 1.00 . A A . 183 LEU HD23 1 1 
       16 33139 1 1  23 LEU HG   H   6.489   3.874  -2.606 1.00 . A A . 183 LEU HG   1 1 
       16 33140 1 1  23 LEU N    N   5.875   6.038  -4.147 1.00 . A A . 183 LEU N    1 1 
       16 33141 1 1  23 LEU O    O   2.606   6.811  -2.875 1.00 . A A . 183 LEU O    1 1 
       16 33142 1 1  24 SER C    C   1.905   8.985  -4.772 1.00 . A A . 184 SER C    1 1 
       16 33143 1 1  24 SER CA   C   3.236   9.225  -4.056 1.00 . A A . 184 SER CA   1 1 
       16 33144 1 1  24 SER CB   C   3.992  10.394  -4.691 1.00 . A A . 184 SER CB   1 1 
       16 33145 1 1  24 SER H    H   4.916   8.034  -4.557 1.00 . A A . 184 SER H    1 1 
       16 33146 1 1  24 SER HA   H   3.036   9.453  -3.019 1.00 . A A . 184 SER HA   1 1 
       16 33147 1 1  24 SER HB2  H   3.340  11.252  -4.749 1.00 . A A . 184 SER HB2  1 1 
       16 33148 1 1  24 SER HB3  H   4.851  10.636  -4.084 1.00 . A A . 184 SER HB3  1 1 
       16 33149 1 1  24 SER HG   H   5.265   9.575  -5.942 1.00 . A A . 184 SER HG   1 1 
       16 33150 1 1  24 SER N    N   4.051   8.015  -4.099 1.00 . A A . 184 SER N    1 1 
       16 33151 1 1  24 SER O    O   1.789   8.037  -5.552 1.00 . A A . 184 SER O    1 1 
       16 33152 1 1  24 SER OG   O   4.435  10.070  -6.001 1.00 . A A . 184 SER OG   1 1 
       16 33153 1 1  25 LYS C    C  -0.434   9.444  -6.570 1.00 . A A . 185 LYS C    1 1 
       16 33154 1 1  25 LYS CA   C  -0.440   9.653  -5.057 1.00 . A A . 185 LYS CA   1 1 
       16 33155 1 1  25 LYS CB   C  -1.340  10.848  -4.721 1.00 . A A . 185 LYS CB   1 1 
       16 33156 1 1  25 LYS CD   C  -3.571  11.958  -5.147 1.00 . A A . 185 LYS CD   1 1 
       16 33157 1 1  25 LYS CE   C  -3.642  12.577  -3.762 1.00 . A A . 185 LYS CE   1 1 
       16 33158 1 1  25 LYS CG   C  -2.791  10.650  -5.148 1.00 . A A . 185 LYS CG   1 1 
       16 33159 1 1  25 LYS H    H   1.109  10.650  -3.994 1.00 . A A . 185 LYS H    1 1 
       16 33160 1 1  25 LYS HA   H  -0.846   8.769  -4.589 1.00 . A A . 185 LYS HA   1 1 
       16 33161 1 1  25 LYS HB2  H  -1.319  11.010  -3.653 1.00 . A A . 185 LYS HB2  1 1 
       16 33162 1 1  25 LYS HB3  H  -0.956  11.726  -5.217 1.00 . A A . 185 LYS HB3  1 1 
       16 33163 1 1  25 LYS HD2  H  -3.086  12.653  -5.814 1.00 . A A . 185 LYS HD2  1 1 
       16 33164 1 1  25 LYS HD3  H  -4.575  11.765  -5.497 1.00 . A A . 185 LYS HD3  1 1 
       16 33165 1 1  25 LYS HE2  H  -4.148  11.891  -3.099 1.00 . A A . 185 LYS HE2  1 1 
       16 33166 1 1  25 LYS HE3  H  -2.638  12.747  -3.405 1.00 . A A . 185 LYS HE3  1 1 
       16 33167 1 1  25 LYS HG2  H  -2.808  10.236  -6.146 1.00 . A A . 185 LYS HG2  1 1 
       16 33168 1 1  25 LYS HG3  H  -3.265   9.960  -4.466 1.00 . A A . 185 LYS HG3  1 1 
       16 33169 1 1  25 LYS HZ1  H  -5.361  13.724  -4.093 1.00 . A A . 185 LYS HZ1  1 1 
       16 33170 1 1  25 LYS HZ2  H  -3.912  14.538  -4.418 1.00 . A A . 185 LYS HZ2  1 1 
       16 33171 1 1  25 LYS HZ3  H  -4.389  14.278  -2.820 1.00 . A A . 185 LYS HZ3  1 1 
       16 33172 1 1  25 LYS N    N   0.919   9.852  -4.533 1.00 . A A . 185 LYS N    1 1 
       16 33173 1 1  25 LYS NZ   N  -4.377  13.867  -3.774 1.00 . A A . 185 LYS NZ   1 1 
       16 33174 1 1  25 LYS O    O  -1.312   8.773  -7.119 1.00 . A A . 185 LYS O    1 1 
       16 33175 1 1  26 ASP C    C   0.832   8.450  -9.117 1.00 . A A . 186 ASP C    1 1 
       16 33176 1 1  26 ASP CA   C   0.682   9.900  -8.680 1.00 . A A . 186 ASP CA   1 1 
       16 33177 1 1  26 ASP CB   C   1.858  10.729  -9.200 1.00 . A A . 186 ASP CB   1 1 
       16 33178 1 1  26 ASP CG   C   1.579  12.215  -9.144 1.00 . A A . 186 ASP CG   1 1 
       16 33179 1 1  26 ASP H    H   1.236  10.523  -6.735 1.00 . A A . 186 ASP H    1 1 
       16 33180 1 1  26 ASP HA   H  -0.228  10.291  -9.109 1.00 . A A . 186 ASP HA   1 1 
       16 33181 1 1  26 ASP HB2  H   2.731  10.522  -8.599 1.00 . A A . 186 ASP HB2  1 1 
       16 33182 1 1  26 ASP HB3  H   2.057  10.456 -10.225 1.00 . A A . 186 ASP HB3  1 1 
       16 33183 1 1  26 ASP N    N   0.564  10.011  -7.234 1.00 . A A . 186 ASP N    1 1 
       16 33184 1 1  26 ASP O    O   0.094   7.984  -9.985 1.00 . A A . 186 ASP O    1 1 
       16 33185 1 1  26 ASP OD1  O   0.650  12.673  -9.839 1.00 . A A . 186 ASP OD1  1 1 
       16 33186 1 1  26 ASP OD2  O   2.291  12.937  -8.413 1.00 . A A . 186 ASP OD2  1 1 
       16 33187 1 1  27 VAL C    C   1.153   5.402  -8.021 1.00 . A A . 187 VAL C    1 1 
       16 33188 1 1  27 VAL CA   C   2.014   6.336  -8.872 1.00 . A A . 187 VAL CA   1 1 
       16 33189 1 1  27 VAL CB   C   3.506   5.974  -8.678 1.00 . A A . 187 VAL CB   1 1 
       16 33190 1 1  27 VAL CG1  C   3.778   4.532  -9.079 1.00 . A A . 187 VAL CG1  1 1 
       16 33191 1 1  27 VAL CG2  C   4.397   6.927  -9.462 1.00 . A A . 187 VAL CG2  1 1 
       16 33192 1 1  27 VAL H    H   2.365   8.127  -7.845 1.00 . A A . 187 VAL H    1 1 
       16 33193 1 1  27 VAL HA   H   1.762   6.201  -9.914 1.00 . A A . 187 VAL HA   1 1 
       16 33194 1 1  27 VAL HB   H   3.745   6.079  -7.629 1.00 . A A . 187 VAL HB   1 1 
       16 33195 1 1  27 VAL HG11 H   4.819   4.301  -8.912 1.00 . A A . 187 VAL HG11 1 1 
       16 33196 1 1  27 VAL HG12 H   3.544   4.400 -10.125 1.00 . A A . 187 VAL HG12 1 1 
       16 33197 1 1  27 VAL HG13 H   3.163   3.871  -8.487 1.00 . A A . 187 VAL HG13 1 1 
       16 33198 1 1  27 VAL HG21 H   5.434   6.669  -9.300 1.00 . A A . 187 VAL HG21 1 1 
       16 33199 1 1  27 VAL HG22 H   4.223   7.941  -9.128 1.00 . A A . 187 VAL HG22 1 1 
       16 33200 1 1  27 VAL HG23 H   4.168   6.851 -10.515 1.00 . A A . 187 VAL HG23 1 1 
       16 33201 1 1  27 VAL N    N   1.777   7.731  -8.522 1.00 . A A . 187 VAL N    1 1 
       16 33202 1 1  27 VAL O    O   0.724   4.344  -8.483 1.00 . A A . 187 VAL O    1 1 
       16 33203 1 1  28 LEU C    C  -1.184   4.553  -6.343 1.00 . A A . 188 LEU C    1 1 
       16 33204 1 1  28 LEU CA   C   0.183   4.984  -5.817 1.00 . A A . 188 LEU CA   1 1 
       16 33205 1 1  28 LEU CB   C   0.015   5.741  -4.496 1.00 . A A . 188 LEU CB   1 1 
       16 33206 1 1  28 LEU CD1  C   0.301   3.776  -2.963 1.00 . A A . 188 LEU CD1  1 1 
       16 33207 1 1  28 LEU CD2  C  -0.851   5.832  -2.147 1.00 . A A . 188 LEU CD2  1 1 
       16 33208 1 1  28 LEU CG   C  -0.600   4.937  -3.348 1.00 . A A . 188 LEU CG   1 1 
       16 33209 1 1  28 LEU H    H   1.231   6.692  -6.497 1.00 . A A . 188 LEU H    1 1 
       16 33210 1 1  28 LEU HA   H   0.775   4.100  -5.635 1.00 . A A . 188 LEU HA   1 1 
       16 33211 1 1  28 LEU HB2  H   0.988   6.090  -4.181 1.00 . A A . 188 LEU HB2  1 1 
       16 33212 1 1  28 LEU HB3  H  -0.612   6.601  -4.678 1.00 . A A . 188 LEU HB3  1 1 
       16 33213 1 1  28 LEU HD11 H  -0.137   3.242  -2.133 1.00 . A A . 188 LEU HD11 1 1 
       16 33214 1 1  28 LEU HD12 H   1.272   4.153  -2.678 1.00 . A A . 188 LEU HD12 1 1 
       16 33215 1 1  28 LEU HD13 H   0.405   3.108  -3.805 1.00 . A A . 188 LEU HD13 1 1 
       16 33216 1 1  28 LEU HD21 H  -1.296   5.251  -1.352 1.00 . A A . 188 LEU HD21 1 1 
       16 33217 1 1  28 LEU HD22 H  -1.519   6.633  -2.426 1.00 . A A . 188 LEU HD22 1 1 
       16 33218 1 1  28 LEU HD23 H   0.087   6.247  -1.806 1.00 . A A . 188 LEU HD23 1 1 
       16 33219 1 1  28 LEU HG   H  -1.547   4.530  -3.667 1.00 . A A . 188 LEU HG   1 1 
       16 33220 1 1  28 LEU N    N   0.907   5.807  -6.781 1.00 . A A . 188 LEU N    1 1 
       16 33221 1 1  28 LEU O    O  -1.553   3.386  -6.220 1.00 . A A . 188 LEU O    1 1 
       16 33222 1 1  29 TYR C    C  -3.319   4.014  -8.392 1.00 . A A . 189 TYR C    1 1 
       16 33223 1 1  29 TYR CA   C  -3.285   5.188  -7.395 1.00 . A A . 189 TYR CA   1 1 
       16 33224 1 1  29 TYR CB   C  -3.966   6.429  -7.997 1.00 . A A . 189 TYR CB   1 1 
       16 33225 1 1  29 TYR CD1  C  -6.369   5.666  -8.090 1.00 . A A . 189 TYR CD1  1 1 
       16 33226 1 1  29 TYR CD2  C  -5.262   6.141 -10.142 1.00 . A A . 189 TYR CD2  1 1 
       16 33227 1 1  29 TYR CE1  C  -7.509   5.306  -8.785 1.00 . A A . 189 TYR CE1  1 1 
       16 33228 1 1  29 TYR CE2  C  -6.398   5.795 -10.843 1.00 . A A . 189 TYR CE2  1 1 
       16 33229 1 1  29 TYR CG   C  -5.228   6.084  -8.756 1.00 . A A . 189 TYR CG   1 1 
       16 33230 1 1  29 TYR CZ   C  -7.519   5.373 -10.161 1.00 . A A . 189 TYR CZ   1 1 
       16 33231 1 1  29 TYR H    H  -1.560   6.384  -7.072 1.00 . A A . 189 TYR H    1 1 
       16 33232 1 1  29 TYR HA   H  -3.847   4.890  -6.521 1.00 . A A . 189 TYR HA   1 1 
       16 33233 1 1  29 TYR HB2  H  -4.228   7.113  -7.204 1.00 . A A . 189 TYR HB2  1 1 
       16 33234 1 1  29 TYR HB3  H  -3.285   6.914  -8.680 1.00 . A A . 189 TYR HB3  1 1 
       16 33235 1 1  29 TYR HD1  H  -6.355   5.617  -7.011 1.00 . A A . 189 TYR HD1  1 1 
       16 33236 1 1  29 TYR HD2  H  -4.382   6.472 -10.672 1.00 . A A . 189 TYR HD2  1 1 
       16 33237 1 1  29 TYR HE1  H  -8.388   4.983  -8.248 1.00 . A A . 189 TYR HE1  1 1 
       16 33238 1 1  29 TYR HE2  H  -6.399   5.848 -11.920 1.00 . A A . 189 TYR HE2  1 1 
       16 33239 1 1  29 TYR HH   H  -9.430   5.139 -10.304 1.00 . A A . 189 TYR HH   1 1 
       16 33240 1 1  29 TYR N    N  -1.929   5.485  -6.937 1.00 . A A . 189 TYR N    1 1 
       16 33241 1 1  29 TYR O    O  -3.975   3.009  -8.120 1.00 . A A . 189 TYR O    1 1 
       16 33242 1 1  29 TYR OH   O  -8.649   5.004 -10.859 1.00 . A A . 189 TYR OH   1 1 
       16 33243 1 1  30 PRO C    C  -2.107   1.700 -10.001 1.00 . A A . 190 PRO C    1 1 
       16 33244 1 1  30 PRO CA   C  -2.632   3.023 -10.550 1.00 . A A . 190 PRO CA   1 1 
       16 33245 1 1  30 PRO CB   C  -1.720   3.531 -11.668 1.00 . A A . 190 PRO CB   1 1 
       16 33246 1 1  30 PRO CD   C  -1.828   5.253 -10.015 1.00 . A A . 190 PRO CD   1 1 
       16 33247 1 1  30 PRO CG   C  -0.952   4.661 -11.077 1.00 . A A . 190 PRO CG   1 1 
       16 33248 1 1  30 PRO HA   H  -3.626   2.867 -10.944 1.00 . A A . 190 PRO HA   1 1 
       16 33249 1 1  30 PRO HB2  H  -1.065   2.735 -11.991 1.00 . A A . 190 PRO HB2  1 1 
       16 33250 1 1  30 PRO HB3  H  -2.323   3.859 -12.497 1.00 . A A . 190 PRO HB3  1 1 
       16 33251 1 1  30 PRO HD2  H  -1.229   5.655  -9.211 1.00 . A A . 190 PRO HD2  1 1 
       16 33252 1 1  30 PRO HD3  H  -2.465   6.018 -10.435 1.00 . A A . 190 PRO HD3  1 1 
       16 33253 1 1  30 PRO HG2  H  -0.034   4.293 -10.643 1.00 . A A . 190 PRO HG2  1 1 
       16 33254 1 1  30 PRO HG3  H  -0.738   5.397 -11.839 1.00 . A A . 190 PRO HG3  1 1 
       16 33255 1 1  30 PRO N    N  -2.625   4.103  -9.554 1.00 . A A . 190 PRO N    1 1 
       16 33256 1 1  30 PRO O    O  -2.584   0.630 -10.382 1.00 . A A . 190 PRO O    1 1 
       16 33257 1 1  31 SER C    C  -1.591  -0.086  -7.577 1.00 . A A . 191 SER C    1 1 
       16 33258 1 1  31 SER CA   C  -0.573   0.569  -8.504 1.00 . A A . 191 SER CA   1 1 
       16 33259 1 1  31 SER CB   C   0.710   0.909  -7.752 1.00 . A A . 191 SER CB   1 1 
       16 33260 1 1  31 SER H    H  -0.764   2.648  -8.857 1.00 . A A . 191 SER H    1 1 
       16 33261 1 1  31 SER HA   H  -0.338  -0.122  -9.300 1.00 . A A . 191 SER HA   1 1 
       16 33262 1 1  31 SER HB2  H   0.513   1.707  -7.048 1.00 . A A . 191 SER HB2  1 1 
       16 33263 1 1  31 SER HB3  H   1.059   0.036  -7.221 1.00 . A A . 191 SER HB3  1 1 
       16 33264 1 1  31 SER HG   H   2.023   0.563  -9.162 1.00 . A A . 191 SER HG   1 1 
       16 33265 1 1  31 SER N    N  -1.127   1.770  -9.111 1.00 . A A . 191 SER N    1 1 
       16 33266 1 1  31 SER O    O  -1.777  -1.303  -7.606 1.00 . A A . 191 SER O    1 1 
       16 33267 1 1  31 SER OG   O   1.714   1.331  -8.659 1.00 . A A . 191 SER OG   1 1 
       16 33268 1 1  32 LEU C    C  -4.491  -0.293  -6.677 1.00 . A A . 192 LEU C    1 1 
       16 33269 1 1  32 LEU CA   C  -3.297   0.208  -5.879 1.00 . A A . 192 LEU CA   1 1 
       16 33270 1 1  32 LEU CB   C  -3.749   1.274  -4.874 1.00 . A A . 192 LEU CB   1 1 
       16 33271 1 1  32 LEU CD1  C  -3.342   2.633  -2.815 1.00 . A A . 192 LEU CD1  1 1 
       16 33272 1 1  32 LEU CD2  C  -2.102   0.497  -3.138 1.00 . A A . 192 LEU CD2  1 1 
       16 33273 1 1  32 LEU CG   C  -2.708   1.703  -3.836 1.00 . A A . 192 LEU CG   1 1 
       16 33274 1 1  32 LEU H    H  -2.096   1.696  -6.808 1.00 . A A . 192 LEU H    1 1 
       16 33275 1 1  32 LEU HA   H  -2.870  -0.626  -5.342 1.00 . A A . 192 LEU HA   1 1 
       16 33276 1 1  32 LEU HB2  H  -4.046   2.151  -5.429 1.00 . A A . 192 LEU HB2  1 1 
       16 33277 1 1  32 LEU HB3  H  -4.613   0.894  -4.347 1.00 . A A . 192 LEU HB3  1 1 
       16 33278 1 1  32 LEU HD11 H  -4.124   2.107  -2.286 1.00 . A A . 192 LEU HD11 1 1 
       16 33279 1 1  32 LEU HD12 H  -3.763   3.490  -3.319 1.00 . A A . 192 LEU HD12 1 1 
       16 33280 1 1  32 LEU HD13 H  -2.591   2.962  -2.112 1.00 . A A . 192 LEU HD13 1 1 
       16 33281 1 1  32 LEU HD21 H  -1.347   0.829  -2.439 1.00 . A A . 192 LEU HD21 1 1 
       16 33282 1 1  32 LEU HD22 H  -1.651  -0.156  -3.870 1.00 . A A . 192 LEU HD22 1 1 
       16 33283 1 1  32 LEU HD23 H  -2.874  -0.034  -2.606 1.00 . A A . 192 LEU HD23 1 1 
       16 33284 1 1  32 LEU HG   H  -1.914   2.242  -4.332 1.00 . A A . 192 LEU HG   1 1 
       16 33285 1 1  32 LEU N    N  -2.275   0.726  -6.780 1.00 . A A . 192 LEU N    1 1 
       16 33286 1 1  32 LEU O    O  -5.070  -1.333  -6.362 1.00 . A A . 192 LEU O    1 1 
       16 33287 1 1  33 LYS C    C  -5.667  -1.271  -9.255 1.00 . A A . 193 LYS C    1 1 
       16 33288 1 1  33 LYS CA   C  -5.953   0.072  -8.591 1.00 . A A . 193 LYS CA   1 1 
       16 33289 1 1  33 LYS CB   C  -6.180   1.146  -9.659 1.00 . A A . 193 LYS CB   1 1 
       16 33290 1 1  33 LYS CD   C  -8.689   1.252  -9.519 1.00 . A A . 193 LYS CD   1 1 
       16 33291 1 1  33 LYS CE   C  -9.998   1.168 -10.290 1.00 . A A . 193 LYS CE   1 1 
       16 33292 1 1  33 LYS CG   C  -7.490   0.992 -10.418 1.00 . A A . 193 LYS CG   1 1 
       16 33293 1 1  33 LYS H    H  -4.387   1.302  -7.877 1.00 . A A . 193 LYS H    1 1 
       16 33294 1 1  33 LYS HA   H  -6.843  -0.018  -7.988 1.00 . A A . 193 LYS HA   1 1 
       16 33295 1 1  33 LYS HB2  H  -6.178   2.115  -9.183 1.00 . A A . 193 LYS HB2  1 1 
       16 33296 1 1  33 LYS HB3  H  -5.369   1.104 -10.371 1.00 . A A . 193 LYS HB3  1 1 
       16 33297 1 1  33 LYS HD2  H  -8.701   0.511  -8.733 1.00 . A A . 193 LYS HD2  1 1 
       16 33298 1 1  33 LYS HD3  H  -8.597   2.238  -9.088 1.00 . A A . 193 LYS HD3  1 1 
       16 33299 1 1  33 LYS HE2  H  -9.907   1.746 -11.194 1.00 . A A . 193 LYS HE2  1 1 
       16 33300 1 1  33 LYS HE3  H -10.184   0.135 -10.544 1.00 . A A . 193 LYS HE3  1 1 
       16 33301 1 1  33 LYS HG2  H  -7.507   1.699 -11.235 1.00 . A A . 193 LYS HG2  1 1 
       16 33302 1 1  33 LYS HG3  H  -7.553  -0.013 -10.809 1.00 . A A . 193 LYS HG3  1 1 
       16 33303 1 1  33 LYS HZ1  H -12.038   1.513 -10.001 1.00 . A A . 193 LYS HZ1  1 1 
       16 33304 1 1  33 LYS HZ2  H -11.046   2.715  -9.341 1.00 . A A . 193 LYS HZ2  1 1 
       16 33305 1 1  33 LYS HZ3  H -11.188   1.209  -8.571 1.00 . A A . 193 LYS HZ3  1 1 
       16 33306 1 1  33 LYS N    N  -4.854   0.452  -7.713 1.00 . A A . 193 LYS N    1 1 
       16 33307 1 1  33 LYS NZ   N -11.146   1.684  -9.495 1.00 . A A . 193 LYS NZ   1 1 
       16 33308 1 1  33 LYS O    O  -6.542  -2.126  -9.341 1.00 . A A . 193 LYS O    1 1 
       16 33309 1 1  34 GLU C    C  -4.204  -3.871  -9.365 1.00 . A A . 194 GLU C    1 1 
       16 33310 1 1  34 GLU CA   C  -4.039  -2.709 -10.332 1.00 . A A . 194 GLU CA   1 1 
       16 33311 1 1  34 GLU CB   C  -2.589  -2.645 -10.791 1.00 . A A . 194 GLU CB   1 1 
       16 33312 1 1  34 GLU CD   C  -2.681  -3.800 -13.024 1.00 . A A . 194 GLU CD   1 1 
       16 33313 1 1  34 GLU CG   C  -2.172  -3.856 -11.599 1.00 . A A . 194 GLU CG   1 1 
       16 33314 1 1  34 GLU H    H  -3.783  -0.724  -9.634 1.00 . A A . 194 GLU H    1 1 
       16 33315 1 1  34 GLU HA   H  -4.674  -2.873 -11.185 1.00 . A A . 194 GLU HA   1 1 
       16 33316 1 1  34 GLU HB2  H  -2.455  -1.764 -11.401 1.00 . A A . 194 GLU HB2  1 1 
       16 33317 1 1  34 GLU HB3  H  -1.949  -2.576  -9.924 1.00 . A A . 194 GLU HB3  1 1 
       16 33318 1 1  34 GLU HG2  H  -1.095  -3.915 -11.611 1.00 . A A . 194 GLU HG2  1 1 
       16 33319 1 1  34 GLU HG3  H  -2.572  -4.740 -11.125 1.00 . A A . 194 GLU HG3  1 1 
       16 33320 1 1  34 GLU N    N  -4.436  -1.456  -9.706 1.00 . A A . 194 GLU N    1 1 
       16 33321 1 1  34 GLU O    O  -4.799  -4.894  -9.698 1.00 . A A . 194 GLU O    1 1 
       16 33322 1 1  34 GLU OE1  O  -3.898  -3.991 -13.238 1.00 . A A . 194 GLU OE1  1 1 
       16 33323 1 1  34 GLU OE2  O  -1.864  -3.560 -13.938 1.00 . A A . 194 GLU OE2  1 1 
       16 33324 1 1  35 ILE C    C  -5.136  -5.011  -6.665 1.00 . A A . 195 ILE C    1 1 
       16 33325 1 1  35 ILE CA   C  -3.721  -4.745  -7.162 1.00 . A A . 195 ILE CA   1 1 
       16 33326 1 1  35 ILE CB   C  -2.790  -4.399  -5.982 1.00 . A A . 195 ILE CB   1 1 
       16 33327 1 1  35 ILE CD1  C  -0.359  -3.837  -5.426 1.00 . A A . 195 ILE CD1  1 1 
       16 33328 1 1  35 ILE CG1  C  -1.352  -4.270  -6.487 1.00 . A A . 195 ILE CG1  1 1 
       16 33329 1 1  35 ILE CG2  C  -2.880  -5.455  -4.887 1.00 . A A . 195 ILE CG2  1 1 
       16 33330 1 1  35 ILE H    H  -3.317  -2.814  -7.929 1.00 . A A . 195 ILE H    1 1 
       16 33331 1 1  35 ILE HA   H  -3.350  -5.645  -7.638 1.00 . A A . 195 ILE HA   1 1 
       16 33332 1 1  35 ILE HB   H  -3.103  -3.454  -5.568 1.00 . A A . 195 ILE HB   1 1 
       16 33333 1 1  35 ILE HD11 H  -0.663  -2.886  -5.014 1.00 . A A . 195 ILE HD11 1 1 
       16 33334 1 1  35 ILE HD12 H   0.621  -3.738  -5.872 1.00 . A A . 195 ILE HD12 1 1 
       16 33335 1 1  35 ILE HD13 H  -0.325  -4.575  -4.639 1.00 . A A . 195 ILE HD13 1 1 
       16 33336 1 1  35 ILE HG12 H  -1.032  -5.227  -6.869 1.00 . A A . 195 ILE HG12 1 1 
       16 33337 1 1  35 ILE HG13 H  -1.323  -3.542  -7.286 1.00 . A A . 195 ILE HG13 1 1 
       16 33338 1 1  35 ILE HG21 H  -3.885  -5.481  -4.495 1.00 . A A . 195 ILE HG21 1 1 
       16 33339 1 1  35 ILE HG22 H  -2.189  -5.209  -4.093 1.00 . A A . 195 ILE HG22 1 1 
       16 33340 1 1  35 ILE HG23 H  -2.628  -6.420  -5.298 1.00 . A A . 195 ILE HG23 1 1 
       16 33341 1 1  35 ILE N    N  -3.709  -3.688  -8.156 1.00 . A A . 195 ILE N    1 1 
       16 33342 1 1  35 ILE O    O  -5.491  -6.150  -6.374 1.00 . A A . 195 ILE O    1 1 
       16 33343 1 1  36 THR C    C  -8.118  -4.923  -7.230 1.00 . A A . 196 THR C    1 1 
       16 33344 1 1  36 THR CA   C  -7.336  -4.145  -6.183 1.00 . A A . 196 THR CA   1 1 
       16 33345 1 1  36 THR CB   C  -8.036  -2.808  -5.886 1.00 . A A . 196 THR CB   1 1 
       16 33346 1 1  36 THR CG2  C  -7.570  -2.253  -4.559 1.00 . A A . 196 THR CG2  1 1 
       16 33347 1 1  36 THR H    H  -5.623  -3.077  -6.817 1.00 . A A . 196 THR H    1 1 
       16 33348 1 1  36 THR HA   H  -7.330  -4.725  -5.270 1.00 . A A . 196 THR HA   1 1 
       16 33349 1 1  36 THR HB   H  -9.100  -2.983  -5.829 1.00 . A A . 196 THR HB   1 1 
       16 33350 1 1  36 THR HG1  H  -6.948  -1.400  -6.730 1.00 . A A . 196 THR HG1  1 1 
       16 33351 1 1  36 THR HG21 H  -7.791  -2.963  -3.775 1.00 . A A . 196 THR HG21 1 1 
       16 33352 1 1  36 THR HG22 H  -8.082  -1.324  -4.358 1.00 . A A . 196 THR HG22 1 1 
       16 33353 1 1  36 THR HG23 H  -6.506  -2.078  -4.595 1.00 . A A . 196 THR HG23 1 1 
       16 33354 1 1  36 THR N    N  -5.954  -3.974  -6.591 1.00 . A A . 196 THR N    1 1 
       16 33355 1 1  36 THR O    O  -8.948  -5.760  -6.889 1.00 . A A . 196 THR O    1 1 
       16 33356 1 1  36 THR OG1  O  -7.776  -1.860  -6.921 1.00 . A A . 196 THR OG1  1 1 
       16 33357 1 1  37 GLU C    C  -8.048  -6.842  -9.612 1.00 . A A . 197 GLU C    1 1 
       16 33358 1 1  37 GLU CA   C  -8.506  -5.382  -9.579 1.00 . A A . 197 GLU CA   1 1 
       16 33359 1 1  37 GLU CB   C  -8.234  -4.717 -10.932 1.00 . A A . 197 GLU CB   1 1 
       16 33360 1 1  37 GLU CD   C  -8.622  -2.723 -12.428 1.00 . A A . 197 GLU CD   1 1 
       16 33361 1 1  37 GLU CG   C  -8.743  -3.287 -11.029 1.00 . A A . 197 GLU CG   1 1 
       16 33362 1 1  37 GLU H    H  -7.182  -3.962  -8.721 1.00 . A A . 197 GLU H    1 1 
       16 33363 1 1  37 GLU HA   H  -9.567  -5.359  -9.385 1.00 . A A . 197 GLU HA   1 1 
       16 33364 1 1  37 GLU HB2  H  -7.168  -4.708 -11.107 1.00 . A A . 197 GLU HB2  1 1 
       16 33365 1 1  37 GLU HB3  H  -8.711  -5.299 -11.707 1.00 . A A . 197 GLU HB3  1 1 
       16 33366 1 1  37 GLU HG2  H  -9.782  -3.263 -10.737 1.00 . A A . 197 GLU HG2  1 1 
       16 33367 1 1  37 GLU HG3  H  -8.167  -2.668 -10.357 1.00 . A A . 197 GLU HG3  1 1 
       16 33368 1 1  37 GLU N    N  -7.842  -4.660  -8.502 1.00 . A A . 197 GLU N    1 1 
       16 33369 1 1  37 GLU O    O  -8.775  -7.717 -10.079 1.00 . A A . 197 GLU O    1 1 
       16 33370 1 1  37 GLU OE1  O  -7.545  -2.188 -12.775 1.00 . A A . 197 GLU OE1  1 1 
       16 33371 1 1  37 GLU OE2  O  -9.604  -2.822 -13.196 1.00 . A A . 197 GLU OE2  1 1 
       16 33372 1 1  38 LYS C    C  -6.574  -9.222  -7.853 1.00 . A A . 198 LYS C    1 1 
       16 33373 1 1  38 LYS CA   C  -6.264  -8.436  -9.121 1.00 . A A . 198 LYS CA   1 1 
       16 33374 1 1  38 LYS CB   C  -4.751  -8.337  -9.272 1.00 . A A . 198 LYS CB   1 1 
       16 33375 1 1  38 LYS CD   C  -2.788  -7.582 -10.612 1.00 . A A . 198 LYS CD   1 1 
       16 33376 1 1  38 LYS CE   C  -2.275  -7.267 -12.006 1.00 . A A . 198 LYS CE   1 1 
       16 33377 1 1  38 LYS CG   C  -4.291  -7.770 -10.596 1.00 . A A . 198 LYS CG   1 1 
       16 33378 1 1  38 LYS H    H  -6.344  -6.364  -8.684 1.00 . A A . 198 LYS H    1 1 
       16 33379 1 1  38 LYS HA   H  -6.672  -8.961  -9.967 1.00 . A A . 198 LYS HA   1 1 
       16 33380 1 1  38 LYS HB2  H  -4.367  -7.706  -8.485 1.00 . A A . 198 LYS HB2  1 1 
       16 33381 1 1  38 LYS HB3  H  -4.329  -9.326  -9.164 1.00 . A A . 198 LYS HB3  1 1 
       16 33382 1 1  38 LYS HD2  H  -2.537  -6.761  -9.955 1.00 . A A . 198 LYS HD2  1 1 
       16 33383 1 1  38 LYS HD3  H  -2.318  -8.486 -10.257 1.00 . A A . 198 LYS HD3  1 1 
       16 33384 1 1  38 LYS HE2  H  -2.769  -6.375 -12.360 1.00 . A A . 198 LYS HE2  1 1 
       16 33385 1 1  38 LYS HE3  H  -1.212  -7.091 -11.952 1.00 . A A . 198 LYS HE3  1 1 
       16 33386 1 1  38 LYS HG2  H  -4.567  -8.446 -11.381 1.00 . A A . 198 LYS HG2  1 1 
       16 33387 1 1  38 LYS HG3  H  -4.767  -6.813 -10.754 1.00 . A A . 198 LYS HG3  1 1 
       16 33388 1 1  38 LYS HZ1  H  -2.123  -9.263 -12.616 1.00 . A A . 198 LYS HZ1  1 1 
       16 33389 1 1  38 LYS HZ2  H  -2.110  -8.152 -13.890 1.00 . A A . 198 LYS HZ2  1 1 
       16 33390 1 1  38 LYS HZ3  H  -3.559  -8.505 -13.094 1.00 . A A . 198 LYS HZ3  1 1 
       16 33391 1 1  38 LYS N    N  -6.852  -7.097  -9.092 1.00 . A A . 198 LYS N    1 1 
       16 33392 1 1  38 LYS NZ   N  -2.535  -8.373 -12.967 1.00 . A A . 198 LYS NZ   1 1 
       16 33393 1 1  38 LYS O    O  -6.682 -10.448  -7.882 1.00 . A A . 198 LYS O    1 1 
       16 33394 1 1  39 TYR C    C  -8.002 -10.179  -5.403 1.00 . A A . 199 TYR C    1 1 
       16 33395 1 1  39 TYR CA   C  -6.894  -9.109  -5.430 1.00 . A A . 199 TYR CA   1 1 
       16 33396 1 1  39 TYR CB   C  -7.178  -8.029  -4.380 1.00 . A A . 199 TYR CB   1 1 
       16 33397 1 1  39 TYR CD1  C  -6.035  -9.383  -2.587 1.00 . A A . 199 TYR CD1  1 1 
       16 33398 1 1  39 TYR CD2  C  -5.720  -7.022  -2.574 1.00 . A A . 199 TYR CD2  1 1 
       16 33399 1 1  39 TYR CE1  C  -5.211  -9.506  -1.489 1.00 . A A . 199 TYR CE1  1 1 
       16 33400 1 1  39 TYR CE2  C  -4.900  -7.136  -1.464 1.00 . A A . 199 TYR CE2  1 1 
       16 33401 1 1  39 TYR CG   C  -6.301  -8.144  -3.152 1.00 . A A . 199 TYR CG   1 1 
       16 33402 1 1  39 TYR CZ   C  -4.647  -8.382  -0.930 1.00 . A A . 199 TYR CZ   1 1 
       16 33403 1 1  39 TYR H    H  -6.661  -7.523  -6.813 1.00 . A A . 199 TYR H    1 1 
       16 33404 1 1  39 TYR HA   H  -5.963  -9.590  -5.171 1.00 . A A . 199 TYR HA   1 1 
       16 33405 1 1  39 TYR HB2  H  -7.007  -7.057  -4.820 1.00 . A A . 199 TYR HB2  1 1 
       16 33406 1 1  39 TYR HB3  H  -8.205  -8.102  -4.068 1.00 . A A . 199 TYR HB3  1 1 
       16 33407 1 1  39 TYR HD1  H  -6.482 -10.263  -3.022 1.00 . A A . 199 TYR HD1  1 1 
       16 33408 1 1  39 TYR HD2  H  -5.923  -6.048  -2.994 1.00 . A A . 199 TYR HD2  1 1 
       16 33409 1 1  39 TYR HE1  H  -5.019 -10.480  -1.065 1.00 . A A . 199 TYR HE1  1 1 
       16 33410 1 1  39 TYR HE2  H  -4.461  -6.253  -1.024 1.00 . A A . 199 TYR HE2  1 1 
       16 33411 1 1  39 TYR HH   H  -4.036  -7.859   0.827 1.00 . A A . 199 TYR HH   1 1 
       16 33412 1 1  39 TYR N    N  -6.710  -8.504  -6.747 1.00 . A A . 199 TYR N    1 1 
       16 33413 1 1  39 TYR O    O  -7.762 -11.285  -4.921 1.00 . A A . 199 TYR O    1 1 
       16 33414 1 1  39 TYR OH   O  -3.810  -8.513   0.150 1.00 . A A . 199 TYR OH   1 1 
       16 33415 1 1  40 PRO C    C -10.024 -12.134  -6.636 1.00 . A A . 200 PRO C    1 1 
       16 33416 1 1  40 PRO CA   C -10.332 -10.849  -5.870 1.00 . A A . 200 PRO CA   1 1 
       16 33417 1 1  40 PRO CB   C -11.504 -10.101  -6.521 1.00 . A A . 200 PRO CB   1 1 
       16 33418 1 1  40 PRO CD   C  -9.615  -8.634  -6.582 1.00 . A A . 200 PRO CD   1 1 
       16 33419 1 1  40 PRO CG   C -10.882  -8.993  -7.297 1.00 . A A . 200 PRO CG   1 1 
       16 33420 1 1  40 PRO HA   H -10.588 -11.098  -4.851 1.00 . A A . 200 PRO HA   1 1 
       16 33421 1 1  40 PRO HB2  H -12.048 -10.774  -7.165 1.00 . A A . 200 PRO HB2  1 1 
       16 33422 1 1  40 PRO HB3  H -12.161  -9.722  -5.752 1.00 . A A . 200 PRO HB3  1 1 
       16 33423 1 1  40 PRO HD2  H  -8.860  -8.322  -7.289 1.00 . A A . 200 PRO HD2  1 1 
       16 33424 1 1  40 PRO HD3  H  -9.795  -7.855  -5.859 1.00 . A A . 200 PRO HD3  1 1 
       16 33425 1 1  40 PRO HG2  H -10.663  -9.324  -8.298 1.00 . A A . 200 PRO HG2  1 1 
       16 33426 1 1  40 PRO HG3  H -11.550  -8.143  -7.321 1.00 . A A . 200 PRO HG3  1 1 
       16 33427 1 1  40 PRO N    N  -9.221  -9.888  -5.918 1.00 . A A . 200 PRO N    1 1 
       16 33428 1 1  40 PRO O    O -10.468 -13.216  -6.253 1.00 . A A . 200 PRO O    1 1 
       16 33429 1 1  41 GLU C    C  -7.851 -14.014  -7.725 1.00 . A A . 201 GLU C    1 1 
       16 33430 1 1  41 GLU CA   C  -8.836 -13.146  -8.505 1.00 . A A . 201 GLU CA   1 1 
       16 33431 1 1  41 GLU CB   C  -8.196 -12.643  -9.803 1.00 . A A . 201 GLU CB   1 1 
       16 33432 1 1  41 GLU CD   C  -6.680 -13.120 -11.753 1.00 . A A . 201 GLU CD   1 1 
       16 33433 1 1  41 GLU CG   C  -7.225 -13.621 -10.436 1.00 . A A . 201 GLU CG   1 1 
       16 33434 1 1  41 GLU H    H  -8.947 -11.109  -7.966 1.00 . A A . 201 GLU H    1 1 
       16 33435 1 1  41 GLU HA   H  -9.712 -13.730  -8.743 1.00 . A A . 201 GLU HA   1 1 
       16 33436 1 1  41 GLU HB2  H  -8.979 -12.437 -10.517 1.00 . A A . 201 GLU HB2  1 1 
       16 33437 1 1  41 GLU HB3  H  -7.664 -11.727  -9.593 1.00 . A A . 201 GLU HB3  1 1 
       16 33438 1 1  41 GLU HG2  H  -6.395 -13.771  -9.756 1.00 . A A . 201 GLU HG2  1 1 
       16 33439 1 1  41 GLU HG3  H  -7.732 -14.558 -10.600 1.00 . A A . 201 GLU HG3  1 1 
       16 33440 1 1  41 GLU N    N  -9.254 -12.004  -7.707 1.00 . A A . 201 GLU N    1 1 
       16 33441 1 1  41 GLU O    O  -7.994 -15.235  -7.651 1.00 . A A . 201 GLU O    1 1 
       16 33442 1 1  41 GLU OE1  O  -5.507 -12.684 -11.791 1.00 . A A . 201 GLU OE1  1 1 
       16 33443 1 1  41 GLU OE2  O  -7.422 -13.145 -12.754 1.00 . A A . 201 GLU OE2  1 1 
       16 33444 1 1  42 TRP C    C  -6.472 -14.776  -5.181 1.00 . A A . 202 TRP C    1 1 
       16 33445 1 1  42 TRP CA   C  -5.845 -14.056  -6.372 1.00 . A A . 202 TRP CA   1 1 
       16 33446 1 1  42 TRP CB   C  -4.777 -13.063  -5.900 1.00 . A A . 202 TRP CB   1 1 
       16 33447 1 1  42 TRP CD1  C  -2.443 -14.128  -5.874 1.00 . A A . 202 TRP CD1  1 1 
       16 33448 1 1  42 TRP CD2  C  -3.423 -14.008  -3.866 1.00 . A A . 202 TRP CD2  1 1 
       16 33449 1 1  42 TRP CE2  C  -2.162 -14.611  -3.713 1.00 . A A . 202 TRP CE2  1 1 
       16 33450 1 1  42 TRP CE3  C  -4.222 -13.821  -2.736 1.00 . A A . 202 TRP CE3  1 1 
       16 33451 1 1  42 TRP CG   C  -3.588 -13.711  -5.256 1.00 . A A . 202 TRP CG   1 1 
       16 33452 1 1  42 TRP CH2  C  -2.489 -14.838  -1.386 1.00 . A A . 202 TRP CH2  1 1 
       16 33453 1 1  42 TRP CZ2  C  -1.685 -15.033  -2.475 1.00 . A A . 202 TRP CZ2  1 1 
       16 33454 1 1  42 TRP CZ3  C  -3.749 -14.238  -1.509 1.00 . A A . 202 TRP CZ3  1 1 
       16 33455 1 1  42 TRP H    H  -6.849 -12.373  -7.194 1.00 . A A . 202 TRP H    1 1 
       16 33456 1 1  42 TRP HA   H  -5.389 -14.785  -7.024 1.00 . A A . 202 TRP HA   1 1 
       16 33457 1 1  42 TRP HB2  H  -4.426 -12.495  -6.747 1.00 . A A . 202 TRP HB2  1 1 
       16 33458 1 1  42 TRP HB3  H  -5.219 -12.390  -5.181 1.00 . A A . 202 TRP HB3  1 1 
       16 33459 1 1  42 TRP HD1  H  -2.258 -14.040  -6.935 1.00 . A A . 202 TRP HD1  1 1 
       16 33460 1 1  42 TRP HE1  H  -0.696 -15.053  -5.154 1.00 . A A . 202 TRP HE1  1 1 
       16 33461 1 1  42 TRP HE3  H  -5.198 -13.360  -2.813 1.00 . A A . 202 TRP HE3  1 1 
       16 33462 1 1  42 TRP HH2  H  -2.159 -15.148  -0.405 1.00 . A A . 202 TRP HH2  1 1 
       16 33463 1 1  42 TRP HZ2  H  -0.717 -15.498  -2.366 1.00 . A A . 202 TRP HZ2  1 1 
       16 33464 1 1  42 TRP HZ3  H  -4.355 -14.100  -0.627 1.00 . A A . 202 TRP HZ3  1 1 
       16 33465 1 1  42 TRP N    N  -6.874 -13.359  -7.125 1.00 . A A . 202 TRP N    1 1 
       16 33466 1 1  42 TRP NE1  N  -1.583 -14.676  -4.953 1.00 . A A . 202 TRP NE1  1 1 
       16 33467 1 1  42 TRP O    O  -6.199 -15.956  -4.932 1.00 . A A . 202 TRP O    1 1 
       16 33468 1 1  43 LEU C    C  -8.913 -15.757  -3.668 1.00 . A A . 203 LEU C    1 1 
       16 33469 1 1  43 LEU CA   C  -8.010 -14.590  -3.299 1.00 . A A . 203 LEU CA   1 1 
       16 33470 1 1  43 LEU CB   C  -8.829 -13.494  -2.630 1.00 . A A . 203 LEU CB   1 1 
       16 33471 1 1  43 LEU CD1  C  -8.869 -11.239  -1.565 1.00 . A A . 203 LEU CD1  1 1 
       16 33472 1 1  43 LEU CD2  C  -7.286 -12.989  -0.746 1.00 . A A . 203 LEU CD2  1 1 
       16 33473 1 1  43 LEU CG   C  -7.996 -12.414  -1.958 1.00 . A A . 203 LEU CG   1 1 
       16 33474 1 1  43 LEU H    H  -7.454 -13.107  -4.701 1.00 . A A . 203 LEU H    1 1 
       16 33475 1 1  43 LEU HA   H  -7.265 -14.942  -2.599 1.00 . A A . 203 LEU HA   1 1 
       16 33476 1 1  43 LEU HB2  H  -9.454 -13.029  -3.381 1.00 . A A . 203 LEU HB2  1 1 
       16 33477 1 1  43 LEU HB3  H  -9.463 -13.948  -1.884 1.00 . A A . 203 LEU HB3  1 1 
       16 33478 1 1  43 LEU HD11 H  -8.263 -10.478  -1.099 1.00 . A A . 203 LEU HD11 1 1 
       16 33479 1 1  43 LEU HD12 H  -9.629 -11.571  -0.873 1.00 . A A . 203 LEU HD12 1 1 
       16 33480 1 1  43 LEU HD13 H  -9.339 -10.835  -2.450 1.00 . A A . 203 LEU HD13 1 1 
       16 33481 1 1  43 LEU HD21 H  -6.580 -12.269  -0.367 1.00 . A A . 203 LEU HD21 1 1 
       16 33482 1 1  43 LEU HD22 H  -6.765 -13.891  -1.027 1.00 . A A . 203 LEU HD22 1 1 
       16 33483 1 1  43 LEU HD23 H  -8.012 -13.217   0.021 1.00 . A A . 203 LEU HD23 1 1 
       16 33484 1 1  43 LEU HG   H  -7.247 -12.060  -2.650 1.00 . A A . 203 LEU HG   1 1 
       16 33485 1 1  43 LEU N    N  -7.311 -14.051  -4.456 1.00 . A A . 203 LEU N    1 1 
       16 33486 1 1  43 LEU O    O  -8.897 -16.771  -2.996 1.00 . A A . 203 LEU O    1 1 
       16 33487 1 1  44 GLN C    C  -9.863 -17.939  -5.563 1.00 . A A . 204 GLN C    1 1 
       16 33488 1 1  44 GLN CA   C -10.616 -16.676  -5.137 1.00 . A A . 204 GLN CA   1 1 
       16 33489 1 1  44 GLN CB   C -11.526 -16.195  -6.272 1.00 . A A . 204 GLN CB   1 1 
       16 33490 1 1  44 GLN CD   C -13.553 -17.534  -5.539 1.00 . A A . 204 GLN CD   1 1 
       16 33491 1 1  44 GLN CG   C -12.595 -17.204  -6.672 1.00 . A A . 204 GLN CG   1 1 
       16 33492 1 1  44 GLN H    H  -9.608 -14.795  -5.279 1.00 . A A . 204 GLN H    1 1 
       16 33493 1 1  44 GLN HA   H -11.226 -16.913  -4.277 1.00 . A A . 204 GLN HA   1 1 
       16 33494 1 1  44 GLN HB2  H -12.019 -15.286  -5.961 1.00 . A A . 204 GLN HB2  1 1 
       16 33495 1 1  44 GLN HB3  H -10.918 -15.985  -7.139 1.00 . A A . 204 GLN HB3  1 1 
       16 33496 1 1  44 GLN HE21 H -13.784 -19.374  -6.251 1.00 . A A . 204 GLN HE21 1 1 
       16 33497 1 1  44 GLN HE22 H -14.670 -19.010  -4.809 1.00 . A A . 204 GLN HE22 1 1 
       16 33498 1 1  44 GLN HG2  H -13.163 -16.798  -7.495 1.00 . A A . 204 GLN HG2  1 1 
       16 33499 1 1  44 GLN HG3  H -12.109 -18.116  -6.987 1.00 . A A . 204 GLN HG3  1 1 
       16 33500 1 1  44 GLN N    N  -9.678 -15.620  -4.739 1.00 . A A . 204 GLN N    1 1 
       16 33501 1 1  44 GLN NE2  N -14.054 -18.760  -5.533 1.00 . A A . 204 GLN NE2  1 1 
       16 33502 1 1  44 GLN O    O -10.330 -19.061  -5.364 1.00 . A A . 204 GLN O    1 1 
       16 33503 1 1  44 GLN OE1  O -13.839 -16.698  -4.680 1.00 . A A . 204 GLN OE1  1 1 
       16 33504 1 1  45 SER C    C  -7.254 -19.599  -5.458 1.00 . A A . 205 SER C    1 1 
       16 33505 1 1  45 SER CA   C  -7.872 -18.826  -6.622 1.00 . A A . 205 SER CA   1 1 
       16 33506 1 1  45 SER CB   C  -6.779 -18.267  -7.542 1.00 . A A . 205 SER CB   1 1 
       16 33507 1 1  45 SER H    H  -8.371 -16.813  -6.217 1.00 . A A . 205 SER H    1 1 
       16 33508 1 1  45 SER HA   H  -8.506 -19.491  -7.189 1.00 . A A . 205 SER HA   1 1 
       16 33509 1 1  45 SER HB2  H  -7.240 -17.717  -8.349 1.00 . A A . 205 SER HB2  1 1 
       16 33510 1 1  45 SER HB3  H  -6.142 -17.604  -6.976 1.00 . A A . 205 SER HB3  1 1 
       16 33511 1 1  45 SER HG   H  -6.496 -19.777  -8.759 1.00 . A A . 205 SER HG   1 1 
       16 33512 1 1  45 SER N    N  -8.692 -17.735  -6.127 1.00 . A A . 205 SER N    1 1 
       16 33513 1 1  45 SER O    O  -7.314 -20.828  -5.409 1.00 . A A . 205 SER O    1 1 
       16 33514 1 1  45 SER OG   O  -5.982 -19.298  -8.097 1.00 . A A . 205 SER OG   1 1 
       16 33515 1 1  46 HIS C    C  -6.949 -19.617  -2.183 1.00 . A A . 206 HIS C    1 1 
       16 33516 1 1  46 HIS CA   C  -6.003 -19.446  -3.357 1.00 . A A . 206 HIS CA   1 1 
       16 33517 1 1  46 HIS CB   C  -4.808 -18.582  -2.965 1.00 . A A . 206 HIS CB   1 1 
       16 33518 1 1  46 HIS CD2  C  -2.926 -19.478  -4.490 1.00 . A A . 206 HIS CD2  1 1 
       16 33519 1 1  46 HIS CE1  C  -2.557 -17.667  -5.656 1.00 . A A . 206 HIS CE1  1 1 
       16 33520 1 1  46 HIS CG   C  -3.768 -18.527  -4.035 1.00 . A A . 206 HIS CG   1 1 
       16 33521 1 1  46 HIS H    H  -6.751 -17.894  -4.560 1.00 . A A . 206 HIS H    1 1 
       16 33522 1 1  46 HIS HA   H  -5.643 -20.418  -3.644 1.00 . A A . 206 HIS HA   1 1 
       16 33523 1 1  46 HIS HB2  H  -5.143 -17.574  -2.770 1.00 . A A . 206 HIS HB2  1 1 
       16 33524 1 1  46 HIS HB3  H  -4.351 -18.987  -2.073 1.00 . A A . 206 HIS HB3  1 1 
       16 33525 1 1  46 HIS HD1  H  -3.968 -16.538  -4.699 1.00 . A A . 206 HIS HD1  1 1 
       16 33526 1 1  46 HIS HD2  H  -2.856 -20.493  -4.130 1.00 . A A . 206 HIS HD2  1 1 
       16 33527 1 1  46 HIS HE1  H  -2.141 -16.970  -6.366 1.00 . A A . 206 HIS HE1  1 1 
       16 33528 1 1  46 HIS HE2  H  -1.381 -19.317  -5.893 1.00 . A A . 206 HIS HE2  1 1 
       16 33529 1 1  46 HIS N    N  -6.685 -18.865  -4.506 1.00 . A A . 206 HIS N    1 1 
       16 33530 1 1  46 HIS ND1  N  -3.512 -17.403  -4.785 1.00 . A A . 206 HIS ND1  1 1 
       16 33531 1 1  46 HIS NE2  N  -2.184 -18.920  -5.497 1.00 . A A . 206 HIS NE2  1 1 
       16 33532 1 1  46 HIS O    O  -6.534 -20.034  -1.112 1.00 . A A . 206 HIS O    1 1 
       16 33533 1 1  47 ARG C    C  -9.271 -20.586  -0.590 1.00 . A A . 207 ARG C    1 1 
       16 33534 1 1  47 ARG CA   C  -9.202 -19.254  -1.329 1.00 . A A . 207 ARG CA   1 1 
       16 33535 1 1  47 ARG CB   C -10.585 -18.875  -1.885 1.00 . A A . 207 ARG CB   1 1 
       16 33536 1 1  47 ARG CD   C -12.522 -20.361  -1.397 1.00 . A A . 207 ARG CD   1 1 
       16 33537 1 1  47 ARG CG   C -11.412 -20.047  -2.377 1.00 . A A . 207 ARG CG   1 1 
       16 33538 1 1  47 ARG CZ   C -13.997 -22.252  -0.832 1.00 . A A . 207 ARG CZ   1 1 
       16 33539 1 1  47 ARG H    H  -8.489 -19.058  -3.318 1.00 . A A . 207 ARG H    1 1 
       16 33540 1 1  47 ARG HA   H  -8.894 -18.494  -0.628 1.00 . A A . 207 ARG HA   1 1 
       16 33541 1 1  47 ARG HB2  H -11.144 -18.377  -1.108 1.00 . A A . 207 ARG HB2  1 1 
       16 33542 1 1  47 ARG HB3  H -10.448 -18.189  -2.709 1.00 . A A . 207 ARG HB3  1 1 
       16 33543 1 1  47 ARG HD2  H -12.104 -20.373  -0.402 1.00 . A A . 207 ARG HD2  1 1 
       16 33544 1 1  47 ARG HD3  H -13.267 -19.582  -1.462 1.00 . A A . 207 ARG HD3  1 1 
       16 33545 1 1  47 ARG HE   H -12.934 -22.089  -2.525 1.00 . A A . 207 ARG HE   1 1 
       16 33546 1 1  47 ARG HG2  H -11.843 -19.801  -3.332 1.00 . A A . 207 ARG HG2  1 1 
       16 33547 1 1  47 ARG HG3  H -10.775 -20.913  -2.477 1.00 . A A . 207 ARG HG3  1 1 
       16 33548 1 1  47 ARG HH11 H -13.954 -20.765   0.546 1.00 . A A . 207 ARG HH11 1 1 
       16 33549 1 1  47 ARG HH12 H -14.964 -22.120   0.944 1.00 . A A . 207 ARG HH12 1 1 
       16 33550 1 1  47 ARG HH21 H -14.265 -23.885  -2.000 1.00 . A A . 207 ARG HH21 1 1 
       16 33551 1 1  47 ARG HH22 H -15.153 -23.883  -0.507 1.00 . A A . 207 ARG HH22 1 1 
       16 33552 1 1  47 ARG N    N  -8.212 -19.292  -2.405 1.00 . A A . 207 ARG N    1 1 
       16 33553 1 1  47 ARG NE   N -13.156 -21.649  -1.671 1.00 . A A . 207 ARG NE   1 1 
       16 33554 1 1  47 ARG NH1  N -14.332 -21.665   0.310 1.00 . A A . 207 ARG NH1  1 1 
       16 33555 1 1  47 ARG NH2  N -14.510 -23.434  -1.137 1.00 . A A . 207 ARG NH2  1 1 
       16 33556 1 1  47 ARG O    O  -9.508 -20.623   0.615 1.00 . A A . 207 ARG O    1 1 
       16 33557 1 1  48 GLU C    C  -7.898 -23.323   0.101 1.00 . A A . 208 GLU C    1 1 
       16 33558 1 1  48 GLU CA   C  -9.152 -23.009  -0.718 1.00 . A A . 208 GLU CA   1 1 
       16 33559 1 1  48 GLU CB   C  -9.337 -24.073  -1.797 1.00 . A A . 208 GLU CB   1 1 
       16 33560 1 1  48 GLU CD   C -10.686 -24.883  -3.763 1.00 . A A . 208 GLU CD   1 1 
       16 33561 1 1  48 GLU CG   C -10.436 -23.752  -2.790 1.00 . A A . 208 GLU CG   1 1 
       16 33562 1 1  48 GLU H    H  -8.824 -21.579  -2.269 1.00 . A A . 208 GLU H    1 1 
       16 33563 1 1  48 GLU HA   H -10.011 -23.016  -0.065 1.00 . A A . 208 GLU HA   1 1 
       16 33564 1 1  48 GLU HB2  H  -8.411 -24.183  -2.339 1.00 . A A . 208 GLU HB2  1 1 
       16 33565 1 1  48 GLU HB3  H  -9.576 -25.012  -1.320 1.00 . A A . 208 GLU HB3  1 1 
       16 33566 1 1  48 GLU HG2  H -11.347 -23.552  -2.248 1.00 . A A . 208 GLU HG2  1 1 
       16 33567 1 1  48 GLU HG3  H -10.148 -22.873  -3.349 1.00 . A A . 208 GLU HG3  1 1 
       16 33568 1 1  48 GLU N    N  -9.061 -21.678  -1.313 1.00 . A A . 208 GLU N    1 1 
       16 33569 1 1  48 GLU O    O  -7.926 -24.141   1.021 1.00 . A A . 208 GLU O    1 1 
       16 33570 1 1  48 GLU OE1  O -11.548 -25.741  -3.467 1.00 . A A . 208 GLU OE1  1 1 
       16 33571 1 1  48 GLU OE2  O -10.025 -24.925  -4.821 1.00 . A A . 208 GLU OE2  1 1 
       16 33572 1 1  49 SER C    C  -5.300 -21.764   1.471 1.00 . A A . 209 SER C    1 1 
       16 33573 1 1  49 SER CA   C  -5.531 -22.859   0.429 1.00 . A A . 209 SER CA   1 1 
       16 33574 1 1  49 SER CB   C  -4.399 -22.860  -0.604 1.00 . A A . 209 SER CB   1 1 
       16 33575 1 1  49 SER H    H  -6.836 -22.067  -1.029 1.00 . A A . 209 SER H    1 1 
       16 33576 1 1  49 SER HA   H  -5.559 -23.816   0.926 1.00 . A A . 209 SER HA   1 1 
       16 33577 1 1  49 SER HB2  H  -4.608 -23.608  -1.353 1.00 . A A . 209 SER HB2  1 1 
       16 33578 1 1  49 SER HB3  H  -4.349 -21.889  -1.074 1.00 . A A . 209 SER HB3  1 1 
       16 33579 1 1  49 SER HG   H  -3.270 -23.396   0.914 1.00 . A A . 209 SER HG   1 1 
       16 33580 1 1  49 SER N    N  -6.804 -22.664  -0.255 1.00 . A A . 209 SER N    1 1 
       16 33581 1 1  49 SER O    O  -4.351 -21.820   2.254 1.00 . A A . 209 SER O    1 1 
       16 33582 1 1  49 SER OG   O  -3.140 -23.148  -0.013 1.00 . A A . 209 SER OG   1 1 
       16 33583 1 1  50 LEU C    C  -6.893 -19.873   3.625 1.00 . A A . 210 LEU C    1 1 
       16 33584 1 1  50 LEU CA   C  -6.067 -19.645   2.370 1.00 . A A . 210 LEU CA   1 1 
       16 33585 1 1  50 LEU CB   C  -6.518 -18.353   1.684 1.00 . A A . 210 LEU CB   1 1 
       16 33586 1 1  50 LEU CD1  C  -5.989 -16.377   0.242 1.00 . A A . 210 LEU CD1  1 1 
       16 33587 1 1  50 LEU CD2  C  -4.163 -17.549   1.478 1.00 . A A . 210 LEU CD2  1 1 
       16 33588 1 1  50 LEU CG   C  -5.488 -17.716   0.756 1.00 . A A . 210 LEU CG   1 1 
       16 33589 1 1  50 LEU H    H  -6.889 -20.778   0.799 1.00 . A A . 210 LEU H    1 1 
       16 33590 1 1  50 LEU HA   H  -5.033 -19.545   2.654 1.00 . A A . 210 LEU HA   1 1 
       16 33591 1 1  50 LEU HB2  H  -7.401 -18.573   1.101 1.00 . A A . 210 LEU HB2  1 1 
       16 33592 1 1  50 LEU HB3  H  -6.778 -17.635   2.447 1.00 . A A . 210 LEU HB3  1 1 
       16 33593 1 1  50 LEU HD11 H  -6.943 -16.513  -0.247 1.00 . A A . 210 LEU HD11 1 1 
       16 33594 1 1  50 LEU HD12 H  -5.278 -15.974  -0.462 1.00 . A A . 210 LEU HD12 1 1 
       16 33595 1 1  50 LEU HD13 H  -6.102 -15.694   1.071 1.00 . A A . 210 LEU HD13 1 1 
       16 33596 1 1  50 LEU HD21 H  -3.480 -16.997   0.851 1.00 . A A . 210 LEU HD21 1 1 
       16 33597 1 1  50 LEU HD22 H  -3.749 -18.523   1.694 1.00 . A A . 210 LEU HD22 1 1 
       16 33598 1 1  50 LEU HD23 H  -4.323 -17.013   2.401 1.00 . A A . 210 LEU HD23 1 1 
       16 33599 1 1  50 LEU HG   H  -5.328 -18.363  -0.095 1.00 . A A . 210 LEU HG   1 1 
       16 33600 1 1  50 LEU N    N  -6.164 -20.767   1.456 1.00 . A A . 210 LEU N    1 1 
       16 33601 1 1  50 LEU O    O  -8.078 -20.203   3.550 1.00 . A A . 210 LEU O    1 1 
       16 33602 1 1  51 PRO C    C  -8.021 -18.696   6.164 1.00 . A A . 211 PRO C    1 1 
       16 33603 1 1  51 PRO CA   C  -6.969 -19.792   6.071 1.00 . A A . 211 PRO CA   1 1 
       16 33604 1 1  51 PRO CB   C  -5.890 -19.576   7.135 1.00 . A A . 211 PRO CB   1 1 
       16 33605 1 1  51 PRO CD   C  -4.818 -19.503   4.967 1.00 . A A . 211 PRO CD   1 1 
       16 33606 1 1  51 PRO CG   C  -4.662 -19.124   6.415 1.00 . A A . 211 PRO CG   1 1 
       16 33607 1 1  51 PRO HA   H  -7.438 -20.754   6.214 1.00 . A A . 211 PRO HA   1 1 
       16 33608 1 1  51 PRO HB2  H  -6.226 -18.825   7.835 1.00 . A A . 211 PRO HB2  1 1 
       16 33609 1 1  51 PRO HB3  H  -5.720 -20.498   7.658 1.00 . A A . 211 PRO HB3  1 1 
       16 33610 1 1  51 PRO HD2  H  -4.484 -18.694   4.336 1.00 . A A . 211 PRO HD2  1 1 
       16 33611 1 1  51 PRO HD3  H  -4.260 -20.402   4.750 1.00 . A A . 211 PRO HD3  1 1 
       16 33612 1 1  51 PRO HG2  H  -4.560 -18.054   6.507 1.00 . A A . 211 PRO HG2  1 1 
       16 33613 1 1  51 PRO HG3  H  -3.796 -19.615   6.836 1.00 . A A . 211 PRO HG3  1 1 
       16 33614 1 1  51 PRO N    N  -6.262 -19.728   4.801 1.00 . A A . 211 PRO N    1 1 
       16 33615 1 1  51 PRO O    O  -7.766 -17.555   5.774 1.00 . A A . 211 PRO O    1 1 
       16 33616 1 1  52 PRO C    C  -9.973 -16.765   7.419 1.00 . A A . 212 PRO C    1 1 
       16 33617 1 1  52 PRO CA   C -10.340 -18.095   6.766 1.00 . A A . 212 PRO CA   1 1 
       16 33618 1 1  52 PRO CB   C -11.381 -18.846   7.612 1.00 . A A . 212 PRO CB   1 1 
       16 33619 1 1  52 PRO CD   C  -9.546 -20.335   7.268 1.00 . A A . 212 PRO CD   1 1 
       16 33620 1 1  52 PRO CG   C -10.649 -19.995   8.223 1.00 . A A . 212 PRO CG   1 1 
       16 33621 1 1  52 PRO HA   H -10.748 -17.905   5.785 1.00 . A A . 212 PRO HA   1 1 
       16 33622 1 1  52 PRO HB2  H -11.774 -18.187   8.369 1.00 . A A . 212 PRO HB2  1 1 
       16 33623 1 1  52 PRO HB3  H -12.184 -19.188   6.976 1.00 . A A . 212 PRO HB3  1 1 
       16 33624 1 1  52 PRO HD2  H  -8.704 -20.757   7.799 1.00 . A A . 212 PRO HD2  1 1 
       16 33625 1 1  52 PRO HD3  H  -9.898 -21.012   6.505 1.00 . A A . 212 PRO HD3  1 1 
       16 33626 1 1  52 PRO HG2  H -10.242 -19.705   9.180 1.00 . A A . 212 PRO HG2  1 1 
       16 33627 1 1  52 PRO HG3  H -11.316 -20.835   8.339 1.00 . A A . 212 PRO HG3  1 1 
       16 33628 1 1  52 PRO N    N  -9.208 -19.025   6.694 1.00 . A A . 212 PRO N    1 1 
       16 33629 1 1  52 PRO O    O -10.402 -15.705   6.969 1.00 . A A . 212 PRO O    1 1 
       16 33630 1 1  53 GLU C    C  -7.839 -14.739   8.326 1.00 . A A . 213 GLU C    1 1 
       16 33631 1 1  53 GLU CA   C  -8.747 -15.620   9.181 1.00 . A A . 213 GLU CA   1 1 
       16 33632 1 1  53 GLU CB   C  -8.049 -15.995  10.489 1.00 . A A . 213 GLU CB   1 1 
       16 33633 1 1  53 GLU CD   C  -6.262 -17.359  11.621 1.00 . A A . 213 GLU CD   1 1 
       16 33634 1 1  53 GLU CG   C  -6.861 -16.923  10.305 1.00 . A A . 213 GLU CG   1 1 
       16 33635 1 1  53 GLU H    H  -8.804 -17.698   8.746 1.00 . A A . 213 GLU H    1 1 
       16 33636 1 1  53 GLU HA   H  -9.644 -15.064   9.413 1.00 . A A . 213 GLU HA   1 1 
       16 33637 1 1  53 GLU HB2  H  -7.701 -15.092  10.967 1.00 . A A . 213 GLU HB2  1 1 
       16 33638 1 1  53 GLU HB3  H  -8.761 -16.482  11.138 1.00 . A A . 213 GLU HB3  1 1 
       16 33639 1 1  53 GLU HG2  H  -7.184 -17.801   9.766 1.00 . A A . 213 GLU HG2  1 1 
       16 33640 1 1  53 GLU HG3  H  -6.103 -16.407   9.733 1.00 . A A . 213 GLU HG3  1 1 
       16 33641 1 1  53 GLU N    N  -9.146 -16.823   8.457 1.00 . A A . 213 GLU N    1 1 
       16 33642 1 1  53 GLU O    O  -7.949 -13.513   8.338 1.00 . A A . 213 GLU O    1 1 
       16 33643 1 1  53 GLU OE1  O  -6.623 -18.451  12.105 1.00 . A A . 213 GLU OE1  1 1 
       16 33644 1 1  53 GLU OE2  O  -5.430 -16.615  12.176 1.00 . A A . 213 GLU OE2  1 1 
       16 33645 1 1  54 GLN C    C  -6.796 -14.093   5.503 1.00 . A A . 214 GLN C    1 1 
       16 33646 1 1  54 GLN CA   C  -6.046 -14.651   6.703 1.00 . A A . 214 GLN CA   1 1 
       16 33647 1 1  54 GLN CB   C  -4.912 -15.563   6.238 1.00 . A A . 214 GLN CB   1 1 
       16 33648 1 1  54 GLN CD   C  -3.094 -13.808   6.167 1.00 . A A . 214 GLN CD   1 1 
       16 33649 1 1  54 GLN CG   C  -3.871 -14.853   5.389 1.00 . A A . 214 GLN CG   1 1 
       16 33650 1 1  54 GLN H    H  -6.963 -16.362   7.563 1.00 . A A . 214 GLN H    1 1 
       16 33651 1 1  54 GLN HA   H  -5.632 -13.830   7.271 1.00 . A A . 214 GLN HA   1 1 
       16 33652 1 1  54 GLN HB2  H  -4.418 -15.974   7.106 1.00 . A A . 214 GLN HB2  1 1 
       16 33653 1 1  54 GLN HB3  H  -5.330 -16.368   5.655 1.00 . A A . 214 GLN HB3  1 1 
       16 33654 1 1  54 GLN HE21 H  -4.430 -12.411   5.697 1.00 . A A . 214 GLN HE21 1 1 
       16 33655 1 1  54 GLN HE22 H  -3.105 -11.889   6.681 1.00 . A A . 214 GLN HE22 1 1 
       16 33656 1 1  54 GLN HG2  H  -3.177 -15.584   5.004 1.00 . A A . 214 GLN HG2  1 1 
       16 33657 1 1  54 GLN HG3  H  -4.371 -14.366   4.565 1.00 . A A . 214 GLN HG3  1 1 
       16 33658 1 1  54 GLN N    N  -6.968 -15.377   7.566 1.00 . A A . 214 GLN N    1 1 
       16 33659 1 1  54 GLN NE2  N  -3.593 -12.580   6.184 1.00 . A A . 214 GLN NE2  1 1 
       16 33660 1 1  54 GLN O    O  -6.549 -12.968   5.059 1.00 . A A . 214 GLN O    1 1 
       16 33661 1 1  54 GLN OE1  O  -2.053 -14.102   6.750 1.00 . A A . 214 GLN OE1  1 1 
       16 33662 1 1  55 PHE C    C  -9.329 -13.279   4.129 1.00 . A A . 215 PHE C    1 1 
       16 33663 1 1  55 PHE CA   C  -8.550 -14.561   3.858 1.00 . A A . 215 PHE CA   1 1 
       16 33664 1 1  55 PHE CB   C  -9.508 -15.728   3.589 1.00 . A A . 215 PHE CB   1 1 
       16 33665 1 1  55 PHE CD1  C  -9.811 -16.074   1.127 1.00 . A A . 215 PHE CD1  1 1 
       16 33666 1 1  55 PHE CD2  C -11.587 -15.062   2.354 1.00 . A A . 215 PHE CD2  1 1 
       16 33667 1 1  55 PHE CE1  C -10.558 -15.990  -0.031 1.00 . A A . 215 PHE CE1  1 1 
       16 33668 1 1  55 PHE CE2  C -12.337 -14.972   1.199 1.00 . A A . 215 PHE CE2  1 1 
       16 33669 1 1  55 PHE CG   C -10.315 -15.610   2.330 1.00 . A A . 215 PHE CG   1 1 
       16 33670 1 1  55 PHE CZ   C -11.823 -15.439   0.004 1.00 . A A . 215 PHE CZ   1 1 
       16 33671 1 1  55 PHE H    H  -7.849 -15.781   5.425 1.00 . A A . 215 PHE H    1 1 
       16 33672 1 1  55 PHE HA   H  -7.910 -14.418   3.001 1.00 . A A . 215 PHE HA   1 1 
       16 33673 1 1  55 PHE HB2  H  -8.935 -16.640   3.523 1.00 . A A . 215 PHE HB2  1 1 
       16 33674 1 1  55 PHE HB3  H -10.197 -15.807   4.417 1.00 . A A . 215 PHE HB3  1 1 
       16 33675 1 1  55 PHE HD1  H  -8.821 -16.504   1.098 1.00 . A A . 215 PHE HD1  1 1 
       16 33676 1 1  55 PHE HD2  H -11.991 -14.698   3.286 1.00 . A A . 215 PHE HD2  1 1 
       16 33677 1 1  55 PHE HE1  H -10.154 -16.357  -0.963 1.00 . A A . 215 PHE HE1  1 1 
       16 33678 1 1  55 PHE HE2  H -13.327 -14.541   1.229 1.00 . A A . 215 PHE HE2  1 1 
       16 33679 1 1  55 PHE HZ   H -12.409 -15.373  -0.900 1.00 . A A . 215 PHE HZ   1 1 
       16 33680 1 1  55 PHE N    N  -7.720 -14.903   5.002 1.00 . A A . 215 PHE N    1 1 
       16 33681 1 1  55 PHE O    O  -9.394 -12.387   3.282 1.00 . A A . 215 PHE O    1 1 
       16 33682 1 1  56 GLU C    C  -9.829 -10.750   5.678 1.00 . A A . 216 GLU C    1 1 
       16 33683 1 1  56 GLU CA   C -10.667 -12.017   5.713 1.00 . A A . 216 GLU CA   1 1 
       16 33684 1 1  56 GLU CB   C -11.285 -12.190   7.098 1.00 . A A . 216 GLU CB   1 1 
       16 33685 1 1  56 GLU CD   C -13.113 -13.270   8.449 1.00 . A A . 216 GLU CD   1 1 
       16 33686 1 1  56 GLU CG   C -12.317 -13.296   7.165 1.00 . A A . 216 GLU CG   1 1 
       16 33687 1 1  56 GLU H    H  -9.804 -13.933   5.962 1.00 . A A . 216 GLU H    1 1 
       16 33688 1 1  56 GLU HA   H -11.465 -11.915   4.992 1.00 . A A . 216 GLU HA   1 1 
       16 33689 1 1  56 GLU HB2  H -10.500 -12.415   7.805 1.00 . A A . 216 GLU HB2  1 1 
       16 33690 1 1  56 GLU HB3  H -11.761 -11.264   7.385 1.00 . A A . 216 GLU HB3  1 1 
       16 33691 1 1  56 GLU HG2  H -12.997 -13.187   6.334 1.00 . A A . 216 GLU HG2  1 1 
       16 33692 1 1  56 GLU HG3  H -11.810 -14.249   7.091 1.00 . A A . 216 GLU HG3  1 1 
       16 33693 1 1  56 GLU N    N  -9.886 -13.186   5.332 1.00 . A A . 216 GLU N    1 1 
       16 33694 1 1  56 GLU O    O -10.252  -9.742   5.113 1.00 . A A . 216 GLU O    1 1 
       16 33695 1 1  56 GLU OE1  O -12.586 -13.698   9.494 1.00 . A A . 216 GLU OE1  1 1 
       16 33696 1 1  56 GLU OE2  O -14.279 -12.823   8.419 1.00 . A A . 216 GLU OE2  1 1 
       16 33697 1 1  57 LYS C    C  -7.462  -9.142   4.921 1.00 . A A . 217 LYS C    1 1 
       16 33698 1 1  57 LYS CA   C  -7.784  -9.612   6.335 1.00 . A A . 217 LYS CA   1 1 
       16 33699 1 1  57 LYS CB   C  -6.474  -9.941   7.057 1.00 . A A . 217 LYS CB   1 1 
       16 33700 1 1  57 LYS CD   C  -5.331 -11.089   8.987 1.00 . A A . 217 LYS CD   1 1 
       16 33701 1 1  57 LYS CE   C  -4.579  -9.916   9.596 1.00 . A A . 217 LYS CE   1 1 
       16 33702 1 1  57 LYS CG   C  -6.663 -10.668   8.378 1.00 . A A . 217 LYS CG   1 1 
       16 33703 1 1  57 LYS H    H  -8.299 -11.628   6.663 1.00 . A A . 217 LYS H    1 1 
       16 33704 1 1  57 LYS HA   H  -8.302  -8.827   6.866 1.00 . A A . 217 LYS HA   1 1 
       16 33705 1 1  57 LYS HB2  H  -5.872 -10.565   6.413 1.00 . A A . 217 LYS HB2  1 1 
       16 33706 1 1  57 LYS HB3  H  -5.943  -9.021   7.248 1.00 . A A . 217 LYS HB3  1 1 
       16 33707 1 1  57 LYS HD2  H  -5.518 -11.820   9.758 1.00 . A A . 217 LYS HD2  1 1 
       16 33708 1 1  57 LYS HD3  H  -4.721 -11.533   8.213 1.00 . A A . 217 LYS HD3  1 1 
       16 33709 1 1  57 LYS HE2  H  -3.574 -10.232   9.832 1.00 . A A . 217 LYS HE2  1 1 
       16 33710 1 1  57 LYS HE3  H  -4.541  -9.113   8.873 1.00 . A A . 217 LYS HE3  1 1 
       16 33711 1 1  57 LYS HG2  H  -7.172 -10.015   9.067 1.00 . A A . 217 LYS HG2  1 1 
       16 33712 1 1  57 LYS HG3  H  -7.263 -11.547   8.205 1.00 . A A . 217 LYS HG3  1 1 
       16 33713 1 1  57 LYS HZ1  H  -4.676  -8.633  11.241 1.00 . A A . 217 LYS HZ1  1 1 
       16 33714 1 1  57 LYS HZ2  H  -5.281 -10.182  11.542 1.00 . A A . 217 LYS HZ2  1 1 
       16 33715 1 1  57 LYS HZ3  H  -6.191  -9.084  10.636 1.00 . A A . 217 LYS HZ3  1 1 
       16 33716 1 1  57 LYS N    N  -8.647 -10.788   6.288 1.00 . A A . 217 LYS N    1 1 
       16 33717 1 1  57 LYS NZ   N  -5.228  -9.419  10.838 1.00 . A A . 217 LYS NZ   1 1 
       16 33718 1 1  57 LYS O    O  -7.432  -7.943   4.649 1.00 . A A . 217 LYS O    1 1 
       16 33719 1 1  58 TYR C    C  -8.123  -9.155   1.926 1.00 . A A . 218 TYR C    1 1 
       16 33720 1 1  58 TYR CA   C  -6.933  -9.785   2.635 1.00 . A A . 218 TYR CA   1 1 
       16 33721 1 1  58 TYR CB   C  -6.487 -11.031   1.873 1.00 . A A . 218 TYR CB   1 1 
       16 33722 1 1  58 TYR CD1  C  -4.069 -10.607   2.479 1.00 . A A . 218 TYR CD1  1 1 
       16 33723 1 1  58 TYR CD2  C  -4.781 -12.863   2.200 1.00 . A A . 218 TYR CD2  1 1 
       16 33724 1 1  58 TYR CE1  C  -2.789 -11.040   2.756 1.00 . A A . 218 TYR CE1  1 1 
       16 33725 1 1  58 TYR CE2  C  -3.503 -13.304   2.477 1.00 . A A . 218 TYR CE2  1 1 
       16 33726 1 1  58 TYR CG   C  -5.088 -11.508   2.198 1.00 . A A . 218 TYR CG   1 1 
       16 33727 1 1  58 TYR CZ   C  -2.511 -12.388   2.753 1.00 . A A . 218 TYR CZ   1 1 
       16 33728 1 1  58 TYR H    H  -7.354 -11.039   4.298 1.00 . A A . 218 TYR H    1 1 
       16 33729 1 1  58 TYR HA   H  -6.124  -9.072   2.643 1.00 . A A . 218 TYR HA   1 1 
       16 33730 1 1  58 TYR HB2  H  -7.168 -11.839   2.095 1.00 . A A . 218 TYR HB2  1 1 
       16 33731 1 1  58 TYR HB3  H  -6.527 -10.821   0.815 1.00 . A A . 218 TYR HB3  1 1 
       16 33732 1 1  58 TYR HD1  H  -4.287  -9.550   2.480 1.00 . A A . 218 TYR HD1  1 1 
       16 33733 1 1  58 TYR HD2  H  -5.560 -13.579   1.985 1.00 . A A . 218 TYR HD2  1 1 
       16 33734 1 1  58 TYR HE1  H  -2.012 -10.322   2.971 1.00 . A A . 218 TYR HE1  1 1 
       16 33735 1 1  58 TYR HE2  H  -3.286 -14.362   2.474 1.00 . A A . 218 TYR HE2  1 1 
       16 33736 1 1  58 TYR HH   H  -0.993 -13.535   2.434 1.00 . A A . 218 TYR HH   1 1 
       16 33737 1 1  58 TYR N    N  -7.259 -10.099   4.023 1.00 . A A . 218 TYR N    1 1 
       16 33738 1 1  58 TYR O    O  -7.957  -8.279   1.075 1.00 . A A . 218 TYR O    1 1 
       16 33739 1 1  58 TYR OH   O  -1.236 -12.819   3.036 1.00 . A A . 218 TYR OH   1 1 
       16 33740 1 1  59 GLN C    C -10.669  -7.561   2.201 1.00 . A A . 219 GLN C    1 1 
       16 33741 1 1  59 GLN CA   C -10.545  -9.009   1.750 1.00 . A A . 219 GLN CA   1 1 
       16 33742 1 1  59 GLN CB   C -11.770  -9.797   2.220 1.00 . A A . 219 GLN CB   1 1 
       16 33743 1 1  59 GLN CD   C -12.275 -11.190   0.189 1.00 . A A . 219 GLN CD   1 1 
       16 33744 1 1  59 GLN CG   C -11.872 -11.197   1.646 1.00 . A A . 219 GLN CG   1 1 
       16 33745 1 1  59 GLN H    H  -9.387 -10.340   2.920 1.00 . A A . 219 GLN H    1 1 
       16 33746 1 1  59 GLN HA   H -10.487  -9.042   0.671 1.00 . A A . 219 GLN HA   1 1 
       16 33747 1 1  59 GLN HB2  H -11.742  -9.876   3.296 1.00 . A A . 219 GLN HB2  1 1 
       16 33748 1 1  59 GLN HB3  H -12.657  -9.256   1.931 1.00 . A A . 219 GLN HB3  1 1 
       16 33749 1 1  59 GLN HE21 H -11.304 -12.885  -0.110 1.00 . A A . 219 GLN HE21 1 1 
       16 33750 1 1  59 GLN HE22 H -12.099 -12.220  -1.491 1.00 . A A . 219 GLN HE22 1 1 
       16 33751 1 1  59 GLN HG2  H -10.912 -11.683   1.736 1.00 . A A . 219 GLN HG2  1 1 
       16 33752 1 1  59 GLN HG3  H -12.611 -11.753   2.206 1.00 . A A . 219 GLN HG3  1 1 
       16 33753 1 1  59 GLN N    N  -9.324  -9.590   2.284 1.00 . A A . 219 GLN N    1 1 
       16 33754 1 1  59 GLN NE2  N -11.849 -12.198  -0.544 1.00 . A A . 219 GLN NE2  1 1 
       16 33755 1 1  59 GLN O    O -11.085  -6.694   1.436 1.00 . A A . 219 GLN O    1 1 
       16 33756 1 1  59 GLN OE1  O -12.970 -10.285  -0.273 1.00 . A A . 219 GLN OE1  1 1 
       16 33757 1 1  60 GLU C    C  -9.366  -5.045   3.307 1.00 . A A . 220 GLU C    1 1 
       16 33758 1 1  60 GLU CA   C -10.352  -5.964   4.005 1.00 . A A . 220 GLU CA   1 1 
       16 33759 1 1  60 GLU CB   C -10.069  -5.994   5.503 1.00 . A A . 220 GLU CB   1 1 
       16 33760 1 1  60 GLU CD   C -12.496  -6.222   6.167 1.00 . A A . 220 GLU CD   1 1 
       16 33761 1 1  60 GLU CG   C -11.095  -6.783   6.294 1.00 . A A . 220 GLU CG   1 1 
       16 33762 1 1  60 GLU H    H  -9.905  -8.034   3.993 1.00 . A A . 220 GLU H    1 1 
       16 33763 1 1  60 GLU HA   H -11.353  -5.594   3.841 1.00 . A A . 220 GLU HA   1 1 
       16 33764 1 1  60 GLU HB2  H  -9.096  -6.443   5.665 1.00 . A A . 220 GLU HB2  1 1 
       16 33765 1 1  60 GLU HB3  H -10.056  -4.982   5.877 1.00 . A A . 220 GLU HB3  1 1 
       16 33766 1 1  60 GLU HG2  H -11.102  -7.796   5.927 1.00 . A A . 220 GLU HG2  1 1 
       16 33767 1 1  60 GLU HG3  H -10.813  -6.777   7.334 1.00 . A A . 220 GLU HG3  1 1 
       16 33768 1 1  60 GLU N    N -10.272  -7.304   3.443 1.00 . A A . 220 GLU N    1 1 
       16 33769 1 1  60 GLU O    O  -9.680  -3.898   3.011 1.00 . A A . 220 GLU O    1 1 
       16 33770 1 1  60 GLU OE1  O -12.752  -5.119   6.694 1.00 . A A . 220 GLU OE1  1 1 
       16 33771 1 1  60 GLU OE2  O -13.357  -6.891   5.557 1.00 . A A . 220 GLU OE2  1 1 
       16 33772 1 1  61 GLN C    C  -7.669  -4.495   0.904 1.00 . A A . 221 GLN C    1 1 
       16 33773 1 1  61 GLN CA   C  -7.167  -4.823   2.301 1.00 . A A . 221 GLN CA   1 1 
       16 33774 1 1  61 GLN CB   C  -5.876  -5.630   2.234 1.00 . A A . 221 GLN CB   1 1 
       16 33775 1 1  61 GLN CD   C  -4.418  -7.159   3.597 1.00 . A A . 221 GLN CD   1 1 
       16 33776 1 1  61 GLN CG   C  -5.302  -5.934   3.603 1.00 . A A . 221 GLN CG   1 1 
       16 33777 1 1  61 GLN H    H  -7.977  -6.477   3.342 1.00 . A A . 221 GLN H    1 1 
       16 33778 1 1  61 GLN HA   H  -6.981  -3.901   2.831 1.00 . A A . 221 GLN HA   1 1 
       16 33779 1 1  61 GLN HB2  H  -6.072  -6.565   1.728 1.00 . A A . 221 GLN HB2  1 1 
       16 33780 1 1  61 GLN HB3  H  -5.141  -5.071   1.673 1.00 . A A . 221 GLN HB3  1 1 
       16 33781 1 1  61 GLN HE21 H  -4.999  -7.607   5.441 1.00 . A A . 221 GLN HE21 1 1 
       16 33782 1 1  61 GLN HE22 H  -3.883  -8.697   4.717 1.00 . A A . 221 GLN HE22 1 1 
       16 33783 1 1  61 GLN HG2  H  -4.715  -5.089   3.931 1.00 . A A . 221 GLN HG2  1 1 
       16 33784 1 1  61 GLN HG3  H  -6.116  -6.097   4.293 1.00 . A A . 221 GLN HG3  1 1 
       16 33785 1 1  61 GLN N    N  -8.180  -5.566   3.035 1.00 . A A . 221 GLN N    1 1 
       16 33786 1 1  61 GLN NE2  N  -4.431  -7.896   4.696 1.00 . A A . 221 GLN NE2  1 1 
       16 33787 1 1  61 GLN O    O  -7.520  -3.373   0.436 1.00 . A A . 221 GLN O    1 1 
       16 33788 1 1  61 GLN OE1  O  -3.758  -7.458   2.608 1.00 . A A . 221 GLN OE1  1 1 
       16 33789 1 1  62 HIS C    C  -9.975  -4.177  -0.970 1.00 . A A . 222 HIS C    1 1 
       16 33790 1 1  62 HIS CA   C  -8.898  -5.252  -1.054 1.00 . A A . 222 HIS CA   1 1 
       16 33791 1 1  62 HIS CB   C  -9.496  -6.555  -1.603 1.00 . A A . 222 HIS CB   1 1 
       16 33792 1 1  62 HIS CD2  C  -9.953  -5.585  -3.968 1.00 . A A . 222 HIS CD2  1 1 
       16 33793 1 1  62 HIS CE1  C -11.728  -6.761  -4.468 1.00 . A A . 222 HIS CE1  1 1 
       16 33794 1 1  62 HIS CG   C -10.212  -6.391  -2.914 1.00 . A A . 222 HIS CG   1 1 
       16 33795 1 1  62 HIS H    H  -8.384  -6.355   0.683 1.00 . A A . 222 HIS H    1 1 
       16 33796 1 1  62 HIS HA   H  -8.119  -4.913  -1.721 1.00 . A A . 222 HIS HA   1 1 
       16 33797 1 1  62 HIS HB2  H  -8.703  -7.273  -1.748 1.00 . A A . 222 HIS HB2  1 1 
       16 33798 1 1  62 HIS HB3  H -10.201  -6.948  -0.884 1.00 . A A . 222 HIS HB3  1 1 
       16 33799 1 1  62 HIS HD1  H -11.773  -7.795  -2.705 1.00 . A A . 222 HIS HD1  1 1 
       16 33800 1 1  62 HIS HD2  H  -9.140  -4.876  -4.048 1.00 . A A . 222 HIS HD2  1 1 
       16 33801 1 1  62 HIS HE1  H -12.570  -7.173  -5.005 1.00 . A A . 222 HIS HE1  1 1 
       16 33802 1 1  62 HIS HE2  H -10.912  -5.473  -5.834 1.00 . A A . 222 HIS HE2  1 1 
       16 33803 1 1  62 HIS N    N  -8.303  -5.468   0.259 1.00 . A A . 222 HIS N    1 1 
       16 33804 1 1  62 HIS ND1  N -11.334  -7.114  -3.260 1.00 . A A . 222 HIS ND1  1 1 
       16 33805 1 1  62 HIS NE2  N -10.910  -5.833  -4.917 1.00 . A A . 222 HIS NE2  1 1 
       16 33806 1 1  62 HIS O    O -10.024  -3.271  -1.798 1.00 . A A . 222 HIS O    1 1 
       16 33807 1 1  63 SER C    C -11.355  -1.938   0.493 1.00 . A A . 223 SER C    1 1 
       16 33808 1 1  63 SER CA   C -11.905  -3.336   0.241 1.00 . A A . 223 SER CA   1 1 
       16 33809 1 1  63 SER CB   C -12.778  -3.783   1.419 1.00 . A A . 223 SER CB   1 1 
       16 33810 1 1  63 SER H    H -10.706  -4.999   0.705 1.00 . A A . 223 SER H    1 1 
       16 33811 1 1  63 SER HA   H -12.499  -3.325  -0.661 1.00 . A A . 223 SER HA   1 1 
       16 33812 1 1  63 SER HB2  H -13.099  -4.801   1.262 1.00 . A A . 223 SER HB2  1 1 
       16 33813 1 1  63 SER HB3  H -12.203  -3.729   2.335 1.00 . A A . 223 SER HB3  1 1 
       16 33814 1 1  63 SER HG   H -14.482  -3.061   0.768 1.00 . A A . 223 SER HG   1 1 
       16 33815 1 1  63 SER N    N -10.816  -4.278   0.055 1.00 . A A . 223 SER N    1 1 
       16 33816 1 1  63 SER O    O -11.729  -0.979  -0.181 1.00 . A A . 223 SER O    1 1 
       16 33817 1 1  63 SER OG   O -13.925  -2.960   1.553 1.00 . A A . 223 SER OG   1 1 
       16 33818 1 1  64 VAL C    C  -9.069   0.059   0.672 1.00 . A A . 224 VAL C    1 1 
       16 33819 1 1  64 VAL CA   C  -9.860  -0.572   1.820 1.00 . A A . 224 VAL CA   1 1 
       16 33820 1 1  64 VAL CB   C  -8.956  -0.709   3.060 1.00 . A A . 224 VAL CB   1 1 
       16 33821 1 1  64 VAL CG1  C  -8.177   0.566   3.269 1.00 . A A . 224 VAL CG1  1 1 
       16 33822 1 1  64 VAL CG2  C  -9.778  -1.034   4.301 1.00 . A A . 224 VAL CG2  1 1 
       16 33823 1 1  64 VAL H    H -10.172  -2.662   1.930 1.00 . A A . 224 VAL H    1 1 
       16 33824 1 1  64 VAL HA   H -10.675   0.090   2.076 1.00 . A A . 224 VAL HA   1 1 
       16 33825 1 1  64 VAL HB   H  -8.256  -1.515   2.890 1.00 . A A . 224 VAL HB   1 1 
       16 33826 1 1  64 VAL HG11 H  -7.365   0.610   2.557 1.00 . A A . 224 VAL HG11 1 1 
       16 33827 1 1  64 VAL HG12 H  -7.786   0.596   4.275 1.00 . A A . 224 VAL HG12 1 1 
       16 33828 1 1  64 VAL HG13 H  -8.834   1.399   3.110 1.00 . A A . 224 VAL HG13 1 1 
       16 33829 1 1  64 VAL HG21 H  -9.129  -1.065   5.165 1.00 . A A . 224 VAL HG21 1 1 
       16 33830 1 1  64 VAL HG22 H -10.256  -1.995   4.174 1.00 . A A . 224 VAL HG22 1 1 
       16 33831 1 1  64 VAL HG23 H -10.530  -0.273   4.443 1.00 . A A . 224 VAL HG23 1 1 
       16 33832 1 1  64 VAL N    N -10.439  -1.847   1.442 1.00 . A A . 224 VAL N    1 1 
       16 33833 1 1  64 VAL O    O  -9.253   1.240   0.368 1.00 . A A . 224 VAL O    1 1 
       16 33834 1 1  65 MET C    C  -8.316   0.263  -2.223 1.00 . A A . 225 MET C    1 1 
       16 33835 1 1  65 MET CA   C  -7.417  -0.232  -1.101 1.00 . A A . 225 MET CA   1 1 
       16 33836 1 1  65 MET CB   C  -6.468  -1.314  -1.620 1.00 . A A . 225 MET CB   1 1 
       16 33837 1 1  65 MET CE   C  -3.771  -2.683  -2.741 1.00 . A A . 225 MET CE   1 1 
       16 33838 1 1  65 MET CG   C  -5.297  -1.598  -0.694 1.00 . A A . 225 MET CG   1 1 
       16 33839 1 1  65 MET H    H  -8.035  -1.635   0.351 1.00 . A A . 225 MET H    1 1 
       16 33840 1 1  65 MET HA   H  -6.830   0.599  -0.747 1.00 . A A . 225 MET HA   1 1 
       16 33841 1 1  65 MET HB2  H  -7.026  -2.230  -1.750 1.00 . A A . 225 MET HB2  1 1 
       16 33842 1 1  65 MET HB3  H  -6.077  -1.002  -2.577 1.00 . A A . 225 MET HB3  1 1 
       16 33843 1 1  65 MET HE1  H  -4.573  -2.320  -3.366 1.00 . A A . 225 MET HE1  1 1 
       16 33844 1 1  65 MET HE2  H  -3.331  -3.558  -3.196 1.00 . A A . 225 MET HE2  1 1 
       16 33845 1 1  65 MET HE3  H  -3.019  -1.917  -2.634 1.00 . A A . 225 MET HE3  1 1 
       16 33846 1 1  65 MET HG2  H  -4.604  -0.771  -0.747 1.00 . A A . 225 MET HG2  1 1 
       16 33847 1 1  65 MET HG3  H  -5.666  -1.689   0.315 1.00 . A A . 225 MET HG3  1 1 
       16 33848 1 1  65 MET N    N  -8.202  -0.724   0.030 1.00 . A A . 225 MET N    1 1 
       16 33849 1 1  65 MET O    O  -8.000   1.258  -2.880 1.00 . A A . 225 MET O    1 1 
       16 33850 1 1  65 MET SD   S  -4.417  -3.112  -1.130 1.00 . A A . 225 MET SD   1 1 
       16 33851 1 1  66 CYS C    C -10.949   1.382  -3.102 1.00 . A A . 226 CYS C    1 1 
       16 33852 1 1  66 CYS CA   C -10.405   0.006  -3.440 1.00 . A A . 226 CYS CA   1 1 
       16 33853 1 1  66 CYS CB   C -11.556  -0.996  -3.546 1.00 . A A . 226 CYS CB   1 1 
       16 33854 1 1  66 CYS H    H  -9.609  -1.244  -1.938 1.00 . A A . 226 CYS H    1 1 
       16 33855 1 1  66 CYS HA   H  -9.900   0.058  -4.393 1.00 . A A . 226 CYS HA   1 1 
       16 33856 1 1  66 CYS HB2  H -11.773  -1.384  -2.560 1.00 . A A . 226 CYS HB2  1 1 
       16 33857 1 1  66 CYS HB3  H -12.430  -0.489  -3.924 1.00 . A A . 226 CYS HB3  1 1 
       16 33858 1 1  66 CYS HG   H -10.950  -1.937  -5.838 1.00 . A A . 226 CYS HG   1 1 
       16 33859 1 1  66 CYS N    N  -9.433  -0.423  -2.445 1.00 . A A . 226 CYS N    1 1 
       16 33860 1 1  66 CYS O    O -11.001   2.257  -3.959 1.00 . A A . 226 CYS O    1 1 
       16 33861 1 1  66 CYS SG   S -11.217  -2.408  -4.624 1.00 . A A . 226 CYS SG   1 1 
       16 33862 1 1  67 LYS C    C -10.934   3.990  -1.661 1.00 . A A . 227 LYS C    1 1 
       16 33863 1 1  67 LYS CA   C -11.886   2.839  -1.392 1.00 . A A . 227 LYS CA   1 1 
       16 33864 1 1  67 LYS CB   C -12.222   2.787   0.095 1.00 . A A . 227 LYS CB   1 1 
       16 33865 1 1  67 LYS CD   C -13.485   1.683   1.942 1.00 . A A . 227 LYS CD   1 1 
       16 33866 1 1  67 LYS CE   C -14.138   0.395   2.406 1.00 . A A . 227 LYS CE   1 1 
       16 33867 1 1  67 LYS CG   C -13.077   1.602   0.487 1.00 . A A . 227 LYS CG   1 1 
       16 33868 1 1  67 LYS H    H -11.153   0.866  -1.178 1.00 . A A . 227 LYS H    1 1 
       16 33869 1 1  67 LYS HA   H -12.788   2.997  -1.950 1.00 . A A . 227 LYS HA   1 1 
       16 33870 1 1  67 LYS HB2  H -11.303   2.741   0.658 1.00 . A A . 227 LYS HB2  1 1 
       16 33871 1 1  67 LYS HB3  H -12.753   3.684   0.362 1.00 . A A . 227 LYS HB3  1 1 
       16 33872 1 1  67 LYS HD2  H -12.608   1.868   2.542 1.00 . A A . 227 LYS HD2  1 1 
       16 33873 1 1  67 LYS HD3  H -14.185   2.497   2.062 1.00 . A A . 227 LYS HD3  1 1 
       16 33874 1 1  67 LYS HE2  H -13.433  -0.411   2.277 1.00 . A A . 227 LYS HE2  1 1 
       16 33875 1 1  67 LYS HE3  H -14.387   0.492   3.449 1.00 . A A . 227 LYS HE3  1 1 
       16 33876 1 1  67 LYS HG2  H -13.961   1.587  -0.128 1.00 . A A . 227 LYS HG2  1 1 
       16 33877 1 1  67 LYS HG3  H -12.510   0.696   0.331 1.00 . A A . 227 LYS HG3  1 1 
       16 33878 1 1  67 LYS HZ1  H -15.797  -0.800   1.992 1.00 . A A . 227 LYS HZ1  1 1 
       16 33879 1 1  67 LYS HZ2  H -15.152  -0.037   0.630 1.00 . A A . 227 LYS HZ2  1 1 
       16 33880 1 1  67 LYS HZ3  H -16.065   0.851   1.741 1.00 . A A . 227 LYS HZ3  1 1 
       16 33881 1 1  67 LYS N    N -11.298   1.581  -1.833 1.00 . A A . 227 LYS N    1 1 
       16 33882 1 1  67 LYS NZ   N -15.373   0.081   1.639 1.00 . A A . 227 LYS NZ   1 1 
       16 33883 1 1  67 LYS O    O -11.341   5.061  -2.104 1.00 . A A . 227 LYS O    1 1 
       16 33884 1 1  68 ILE C    C  -8.545   5.104  -3.108 1.00 . A A . 228 ILE C    1 1 
       16 33885 1 1  68 ILE CA   C  -8.614   4.718  -1.634 1.00 . A A . 228 ILE CA   1 1 
       16 33886 1 1  68 ILE CB   C  -7.262   4.149  -1.172 1.00 . A A . 228 ILE CB   1 1 
       16 33887 1 1  68 ILE CD1  C  -6.209   3.000   0.834 1.00 . A A . 228 ILE CD1  1 1 
       16 33888 1 1  68 ILE CG1  C  -7.312   3.895   0.334 1.00 . A A . 228 ILE CG1  1 1 
       16 33889 1 1  68 ILE CG2  C  -6.118   5.087  -1.534 1.00 . A A . 228 ILE CG2  1 1 
       16 33890 1 1  68 ILE H    H  -9.418   2.860  -1.043 1.00 . A A . 228 ILE H    1 1 
       16 33891 1 1  68 ILE HA   H  -8.835   5.597  -1.047 1.00 . A A . 228 ILE HA   1 1 
       16 33892 1 1  68 ILE HB   H  -7.099   3.211  -1.680 1.00 . A A . 228 ILE HB   1 1 
       16 33893 1 1  68 ILE HD11 H  -5.254   3.419   0.561 1.00 . A A . 228 ILE HD11 1 1 
       16 33894 1 1  68 ILE HD12 H  -6.317   2.024   0.389 1.00 . A A . 228 ILE HD12 1 1 
       16 33895 1 1  68 ILE HD13 H  -6.275   2.915   1.908 1.00 . A A . 228 ILE HD13 1 1 
       16 33896 1 1  68 ILE HG12 H  -7.235   4.836   0.855 1.00 . A A . 228 ILE HG12 1 1 
       16 33897 1 1  68 ILE HG13 H  -8.255   3.429   0.583 1.00 . A A . 228 ILE HG13 1 1 
       16 33898 1 1  68 ILE HG21 H  -6.311   6.065  -1.121 1.00 . A A . 228 ILE HG21 1 1 
       16 33899 1 1  68 ILE HG22 H  -6.040   5.161  -2.609 1.00 . A A . 228 ILE HG22 1 1 
       16 33900 1 1  68 ILE HG23 H  -5.195   4.700  -1.131 1.00 . A A . 228 ILE HG23 1 1 
       16 33901 1 1  68 ILE N    N  -9.662   3.741  -1.403 1.00 . A A . 228 ILE N    1 1 
       16 33902 1 1  68 ILE O    O  -8.505   6.289  -3.449 1.00 . A A . 228 ILE O    1 1 
       16 33903 1 1  69 CYS C    C  -9.754   5.107  -5.849 1.00 . A A . 229 CYS C    1 1 
       16 33904 1 1  69 CYS CA   C  -8.522   4.324  -5.411 1.00 . A A . 229 CYS CA   1 1 
       16 33905 1 1  69 CYS CB   C  -8.460   2.988  -6.151 1.00 . A A . 229 CYS CB   1 1 
       16 33906 1 1  69 CYS H    H  -8.607   3.178  -3.634 1.00 . A A . 229 CYS H    1 1 
       16 33907 1 1  69 CYS HA   H  -7.640   4.902  -5.639 1.00 . A A . 229 CYS HA   1 1 
       16 33908 1 1  69 CYS HB2  H  -9.374   2.444  -5.974 1.00 . A A . 229 CYS HB2  1 1 
       16 33909 1 1  69 CYS HB3  H  -8.356   3.176  -7.209 1.00 . A A . 229 CYS HB3  1 1 
       16 33910 1 1  69 CYS HG   H  -7.307   1.554  -4.388 1.00 . A A . 229 CYS HG   1 1 
       16 33911 1 1  69 CYS N    N  -8.555   4.100  -3.974 1.00 . A A . 229 CYS N    1 1 
       16 33912 1 1  69 CYS O    O  -9.654   6.060  -6.626 1.00 . A A . 229 CYS O    1 1 
       16 33913 1 1  69 CYS SG   S  -7.085   1.932  -5.642 1.00 . A A . 229 CYS SG   1 1 
       16 33914 1 1  70 GLU C    C -12.107   6.856  -5.312 1.00 . A A . 230 GLU C    1 1 
       16 33915 1 1  70 GLU CA   C -12.175   5.371  -5.617 1.00 . A A . 230 GLU CA   1 1 
       16 33916 1 1  70 GLU CB   C -13.315   4.749  -4.809 1.00 . A A . 230 GLU CB   1 1 
       16 33917 1 1  70 GLU CD   C -13.858   2.931  -6.476 1.00 . A A . 230 GLU CD   1 1 
       16 33918 1 1  70 GLU CG   C -13.508   3.263  -5.046 1.00 . A A . 230 GLU CG   1 1 
       16 33919 1 1  70 GLU H    H -10.906   3.956  -4.687 1.00 . A A . 230 GLU H    1 1 
       16 33920 1 1  70 GLU HA   H -12.377   5.244  -6.668 1.00 . A A . 230 GLU HA   1 1 
       16 33921 1 1  70 GLU HB2  H -13.115   4.898  -3.758 1.00 . A A . 230 GLU HB2  1 1 
       16 33922 1 1  70 GLU HB3  H -14.234   5.252  -5.063 1.00 . A A . 230 GLU HB3  1 1 
       16 33923 1 1  70 GLU HG2  H -12.594   2.747  -4.789 1.00 . A A . 230 GLU HG2  1 1 
       16 33924 1 1  70 GLU HG3  H -14.304   2.917  -4.409 1.00 . A A . 230 GLU HG3  1 1 
       16 33925 1 1  70 GLU N    N -10.907   4.717  -5.310 1.00 . A A . 230 GLU N    1 1 
       16 33926 1 1  70 GLU O    O -12.656   7.670  -6.044 1.00 . A A . 230 GLU O    1 1 
       16 33927 1 1  70 GLU OE1  O -15.041   3.072  -6.844 1.00 . A A . 230 GLU OE1  1 1 
       16 33928 1 1  70 GLU OE2  O -12.961   2.510  -7.233 1.00 . A A . 230 GLU OE2  1 1 
       16 33929 1 1  71 GLN C    C -10.561   9.431  -4.797 1.00 . A A . 231 GLN C    1 1 
       16 33930 1 1  71 GLN CA   C -11.356   8.591  -3.809 1.00 . A A . 231 GLN CA   1 1 
       16 33931 1 1  71 GLN CB   C -10.731   8.702  -2.418 1.00 . A A . 231 GLN CB   1 1 
       16 33932 1 1  71 GLN CD   C -12.978   8.261  -1.341 1.00 . A A . 231 GLN CD   1 1 
       16 33933 1 1  71 GLN CG   C -11.493   7.957  -1.334 1.00 . A A . 231 GLN CG   1 1 
       16 33934 1 1  71 GLN H    H -10.914   6.526  -3.743 1.00 . A A . 231 GLN H    1 1 
       16 33935 1 1  71 GLN HA   H -12.367   8.969  -3.769 1.00 . A A . 231 GLN HA   1 1 
       16 33936 1 1  71 GLN HB2  H  -9.727   8.306  -2.455 1.00 . A A . 231 GLN HB2  1 1 
       16 33937 1 1  71 GLN HB3  H -10.686   9.746  -2.141 1.00 . A A . 231 GLN HB3  1 1 
       16 33938 1 1  71 GLN HE21 H -13.318   6.684  -2.493 1.00 . A A . 231 GLN HE21 1 1 
       16 33939 1 1  71 GLN HE22 H -14.711   7.613  -2.063 1.00 . A A . 231 GLN HE22 1 1 
       16 33940 1 1  71 GLN HG2  H -11.361   6.896  -1.486 1.00 . A A . 231 GLN HG2  1 1 
       16 33941 1 1  71 GLN HG3  H -11.088   8.234  -0.373 1.00 . A A . 231 GLN HG3  1 1 
       16 33942 1 1  71 GLN N    N -11.418   7.207  -4.239 1.00 . A A . 231 GLN N    1 1 
       16 33943 1 1  71 GLN NE2  N -13.745   7.436  -2.033 1.00 . A A . 231 GLN NE2  1 1 
       16 33944 1 1  71 GLN O    O -10.955  10.545  -5.122 1.00 . A A . 231 GLN O    1 1 
       16 33945 1 1  71 GLN OE1  O -13.434   9.211  -0.707 1.00 . A A . 231 GLN OE1  1 1 
       16 33946 1 1  72 PHE C    C  -9.077   9.754  -7.558 1.00 . A A . 232 PHE C    1 1 
       16 33947 1 1  72 PHE CA   C  -8.540   9.647  -6.136 1.00 . A A . 232 PHE CA   1 1 
       16 33948 1 1  72 PHE CB   C  -7.149   9.007  -6.122 1.00 . A A . 232 PHE CB   1 1 
       16 33949 1 1  72 PHE CD1  C  -6.865   9.984  -3.814 1.00 . A A . 232 PHE CD1  1 1 
       16 33950 1 1  72 PHE CD2  C  -5.471   8.156  -4.456 1.00 . A A . 232 PHE CD2  1 1 
       16 33951 1 1  72 PHE CE1  C  -6.254  10.023  -2.578 1.00 . A A . 232 PHE CE1  1 1 
       16 33952 1 1  72 PHE CE2  C  -4.855   8.191  -3.219 1.00 . A A . 232 PHE CE2  1 1 
       16 33953 1 1  72 PHE CG   C  -6.483   9.048  -4.770 1.00 . A A . 232 PHE CG   1 1 
       16 33954 1 1  72 PHE CZ   C  -5.247   9.126  -2.279 1.00 . A A . 232 PHE CZ   1 1 
       16 33955 1 1  72 PHE H    H  -9.225   7.965  -5.059 1.00 . A A . 232 PHE H    1 1 
       16 33956 1 1  72 PHE HA   H  -8.465  10.643  -5.730 1.00 . A A . 232 PHE HA   1 1 
       16 33957 1 1  72 PHE HB2  H  -7.234   7.973  -6.417 1.00 . A A . 232 PHE HB2  1 1 
       16 33958 1 1  72 PHE HB3  H  -6.514   9.524  -6.823 1.00 . A A . 232 PHE HB3  1 1 
       16 33959 1 1  72 PHE HD1  H  -7.652  10.686  -4.043 1.00 . A A . 232 PHE HD1  1 1 
       16 33960 1 1  72 PHE HD2  H  -5.163   7.424  -5.189 1.00 . A A . 232 PHE HD2  1 1 
       16 33961 1 1  72 PHE HE1  H  -6.566  10.754  -1.845 1.00 . A A . 232 PHE HE1  1 1 
       16 33962 1 1  72 PHE HE2  H  -4.068   7.490  -2.987 1.00 . A A . 232 PHE HE2  1 1 
       16 33963 1 1  72 PHE HZ   H  -4.766   9.157  -1.314 1.00 . A A . 232 PHE HZ   1 1 
       16 33964 1 1  72 PHE N    N  -9.444   8.893  -5.277 1.00 . A A . 232 PHE N    1 1 
       16 33965 1 1  72 PHE O    O  -8.903  10.779  -8.215 1.00 . A A . 232 PHE O    1 1 
       16 33966 1 1  73 GLU C    C -11.625   9.611  -9.297 1.00 . A A . 233 GLU C    1 1 
       16 33967 1 1  73 GLU CA   C -10.377   8.733  -9.340 1.00 . A A . 233 GLU CA   1 1 
       16 33968 1 1  73 GLU CB   C -10.715   7.323  -9.813 1.00 . A A . 233 GLU CB   1 1 
       16 33969 1 1  73 GLU CD   C -12.051   5.226  -9.489 1.00 . A A . 233 GLU CD   1 1 
       16 33970 1 1  73 GLU CG   C -11.731   6.601  -8.953 1.00 . A A . 233 GLU CG   1 1 
       16 33971 1 1  73 GLU H    H  -9.795   7.886  -7.483 1.00 . A A . 233 GLU H    1 1 
       16 33972 1 1  73 GLU HA   H  -9.675   9.173 -10.033 1.00 . A A . 233 GLU HA   1 1 
       16 33973 1 1  73 GLU HB2  H -11.099   7.374 -10.819 1.00 . A A . 233 GLU HB2  1 1 
       16 33974 1 1  73 GLU HB3  H  -9.806   6.740  -9.813 1.00 . A A . 233 GLU HB3  1 1 
       16 33975 1 1  73 GLU HG2  H -11.334   6.501  -7.954 1.00 . A A . 233 GLU HG2  1 1 
       16 33976 1 1  73 GLU HG3  H -12.640   7.183  -8.925 1.00 . A A . 233 GLU HG3  1 1 
       16 33977 1 1  73 GLU N    N  -9.736   8.704  -8.028 1.00 . A A . 233 GLU N    1 1 
       16 33978 1 1  73 GLU O    O -12.146  10.045 -10.325 1.00 . A A . 233 GLU O    1 1 
       16 33979 1 1  73 GLU OE1  O -13.190   5.020  -9.963 1.00 . A A . 233 GLU OE1  1 1 
       16 33980 1 1  73 GLU OE2  O -11.157   4.353  -9.464 1.00 . A A . 233 GLU OE2  1 1 
       16 33981 1 1  74 ALA C    C -12.803  12.039  -7.241 1.00 . A A . 234 ALA C    1 1 
       16 33982 1 1  74 ALA CA   C -13.244  10.717  -7.865 1.00 . A A . 234 ALA CA   1 1 
       16 33983 1 1  74 ALA CB   C -14.270  10.026  -6.984 1.00 . A A . 234 ALA CB   1 1 
       16 33984 1 1  74 ALA H    H -11.588   9.513  -7.316 1.00 . A A . 234 ALA H    1 1 
       16 33985 1 1  74 ALA HA   H -13.699  10.918  -8.825 1.00 . A A . 234 ALA HA   1 1 
       16 33986 1 1  74 ALA HB1  H -14.610   9.122  -7.469 1.00 . A A . 234 ALA HB1  1 1 
       16 33987 1 1  74 ALA HB2  H -15.109  10.685  -6.822 1.00 . A A . 234 ALA HB2  1 1 
       16 33988 1 1  74 ALA HB3  H -13.819   9.777  -6.035 1.00 . A A . 234 ALA HB3  1 1 
       16 33989 1 1  74 ALA N    N -12.089   9.862  -8.085 1.00 . A A . 234 ALA N    1 1 
       16 33990 1 1  74 ALA O    O -13.615  12.776  -6.680 1.00 . A A . 234 ALA O    1 1 
       16 33991 1 1  75 GLU C    C -10.797  14.608  -7.857 1.00 . A A . 235 GLU C    1 1 
       16 33992 1 1  75 GLU CA   C -10.921  13.537  -6.784 1.00 . A A . 235 GLU CA   1 1 
       16 33993 1 1  75 GLU CB   C  -9.538  13.210  -6.200 1.00 . A A . 235 GLU CB   1 1 
       16 33994 1 1  75 GLU CD   C  -7.369  14.050  -5.214 1.00 . A A . 235 GLU CD   1 1 
       16 33995 1 1  75 GLU CG   C  -8.758  14.418  -5.701 1.00 . A A . 235 GLU CG   1 1 
       16 33996 1 1  75 GLU H    H -10.922  11.688  -7.797 1.00 . A A . 235 GLU H    1 1 
       16 33997 1 1  75 GLU HA   H -11.566  13.896  -5.995 1.00 . A A . 235 GLU HA   1 1 
       16 33998 1 1  75 GLU HB2  H  -9.666  12.531  -5.370 1.00 . A A . 235 GLU HB2  1 1 
       16 33999 1 1  75 GLU HB3  H  -8.949  12.720  -6.962 1.00 . A A . 235 GLU HB3  1 1 
       16 34000 1 1  75 GLU HG2  H  -8.664  15.128  -6.509 1.00 . A A . 235 GLU HG2  1 1 
       16 34001 1 1  75 GLU HG3  H  -9.303  14.871  -4.885 1.00 . A A . 235 GLU HG3  1 1 
       16 34002 1 1  75 GLU N    N -11.511  12.327  -7.340 1.00 . A A . 235 GLU N    1 1 
       16 34003 1 1  75 GLU O    O -10.498  14.304  -9.014 1.00 . A A . 235 GLU O    1 1 
       16 34004 1 1  75 GLU OE1  O  -7.108  14.162  -4.000 1.00 . A A . 235 GLU OE1  1 1 
       16 34005 1 1  75 GLU OE2  O  -6.530  13.650  -6.043 1.00 . A A . 235 GLU OE2  1 1 
       16 34006 1 1  76 THR C    C -10.094  18.082  -7.718 1.00 . A A . 236 THR C    1 1 
       16 34007 1 1  76 THR CA   C -10.893  16.974  -8.387 1.00 . A A . 236 THR CA   1 1 
       16 34008 1 1  76 THR CB   C -12.258  17.540  -8.837 1.00 . A A . 236 THR CB   1 1 
       16 34009 1 1  76 THR CG2  C -13.176  16.437  -9.328 1.00 . A A . 236 THR CG2  1 1 
       16 34010 1 1  76 THR H    H -11.280  16.024  -6.540 1.00 . A A . 236 THR H    1 1 
       16 34011 1 1  76 THR HA   H -10.358  16.635  -9.262 1.00 . A A . 236 THR HA   1 1 
       16 34012 1 1  76 THR HB   H -12.094  18.238  -9.645 1.00 . A A . 236 THR HB   1 1 
       16 34013 1 1  76 THR HG1  H -12.964  17.622  -6.991 1.00 . A A . 236 THR HG1  1 1 
       16 34014 1 1  76 THR HG21 H -12.708  15.919 -10.152 1.00 . A A . 236 THR HG21 1 1 
       16 34015 1 1  76 THR HG22 H -14.111  16.868  -9.655 1.00 . A A . 236 THR HG22 1 1 
       16 34016 1 1  76 THR HG23 H -13.360  15.743  -8.523 1.00 . A A . 236 THR HG23 1 1 
       16 34017 1 1  76 THR N    N -11.037  15.855  -7.476 1.00 . A A . 236 THR N    1 1 
       16 34018 1 1  76 THR O    O -10.159  18.250  -6.496 1.00 . A A . 236 THR O    1 1 
       16 34019 1 1  76 THR OG1  O -12.890  18.223  -7.754 1.00 . A A . 236 THR OG1  1 1 
       16 34020 1 1  77 PRO C    C  -9.550  21.163  -7.659 1.00 . A A . 237 PRO C    1 1 
       16 34021 1 1  77 PRO CA   C  -8.603  20.015  -7.995 1.00 . A A . 237 PRO CA   1 1 
       16 34022 1 1  77 PRO CB   C  -7.700  20.401  -9.168 1.00 . A A . 237 PRO CB   1 1 
       16 34023 1 1  77 PRO CD   C  -9.094  18.628  -9.941 1.00 . A A . 237 PRO CD   1 1 
       16 34024 1 1  77 PRO CG   C  -8.408  19.892 -10.373 1.00 . A A . 237 PRO CG   1 1 
       16 34025 1 1  77 PRO HA   H  -8.003  19.771  -7.131 1.00 . A A . 237 PRO HA   1 1 
       16 34026 1 1  77 PRO HB2  H  -7.587  21.475  -9.198 1.00 . A A . 237 PRO HB2  1 1 
       16 34027 1 1  77 PRO HB3  H  -6.734  19.935  -9.052 1.00 . A A . 237 PRO HB3  1 1 
       16 34028 1 1  77 PRO HD2  H -10.027  18.505 -10.470 1.00 . A A . 237 PRO HD2  1 1 
       16 34029 1 1  77 PRO HD3  H  -8.452  17.775 -10.100 1.00 . A A . 237 PRO HD3  1 1 
       16 34030 1 1  77 PRO HG2  H  -9.136  20.617 -10.706 1.00 . A A . 237 PRO HG2  1 1 
       16 34031 1 1  77 PRO HG3  H  -7.698  19.683 -11.159 1.00 . A A . 237 PRO HG3  1 1 
       16 34032 1 1  77 PRO N    N  -9.330  18.847  -8.501 1.00 . A A . 237 PRO N    1 1 
       16 34033 1 1  77 PRO O    O  -9.171  22.128  -6.990 1.00 . A A . 237 PRO O    1 1 
       16 34034 1 1  78 THR C    C -12.598  22.008  -6.746 1.00 . A A . 238 THR C    1 1 
       16 34035 1 1  78 THR CA   C -11.751  22.121  -8.012 1.00 . A A . 238 THR CA   1 1 
       16 34036 1 1  78 THR CB   C -12.664  22.142  -9.250 1.00 . A A . 238 THR CB   1 1 
       16 34037 1 1  78 THR CG2  C -11.876  22.529 -10.492 1.00 . A A . 238 THR CG2  1 1 
       16 34038 1 1  78 THR H    H -11.090  20.180  -8.469 1.00 . A A . 238 THR H    1 1 
       16 34039 1 1  78 THR HA   H -11.200  23.050  -7.982 1.00 . A A . 238 THR HA   1 1 
       16 34040 1 1  78 THR HB   H -13.447  22.870  -9.094 1.00 . A A . 238 THR HB   1 1 
       16 34041 1 1  78 THR HG1  H -14.202  20.906  -9.288 1.00 . A A . 238 THR HG1  1 1 
       16 34042 1 1  78 THR HG21 H -11.424  23.498 -10.346 1.00 . A A . 238 THR HG21 1 1 
       16 34043 1 1  78 THR HG22 H -12.539  22.565 -11.344 1.00 . A A . 238 THR HG22 1 1 
       16 34044 1 1  78 THR HG23 H -11.103  21.793 -10.670 1.00 . A A . 238 THR HG23 1 1 
       16 34045 1 1  78 THR N    N -10.794  21.037  -8.110 1.00 . A A . 238 THR N    1 1 
       16 34046 1 1  78 THR O    O -13.352  22.923  -6.412 1.00 . A A . 238 THR O    1 1 
       16 34047 1 1  78 THR OG1  O -13.250  20.849  -9.443 1.00 . A A . 238 THR OG1  1 1 
       16 34048 1 1  79 ASP C    C -12.482  21.714  -3.752 1.00 . A A . 239 ASP C    1 1 
       16 34049 1 1  79 ASP CA   C -13.105  20.731  -4.734 1.00 . A A . 239 ASP CA   1 1 
       16 34050 1 1  79 ASP CB   C -12.915  19.309  -4.198 1.00 . A A . 239 ASP CB   1 1 
       16 34051 1 1  79 ASP CG   C -13.653  18.246  -4.979 1.00 . A A . 239 ASP CG   1 1 
       16 34052 1 1  79 ASP H    H -12.066  20.092  -6.453 1.00 . A A . 239 ASP H    1 1 
       16 34053 1 1  79 ASP HA   H -14.159  20.940  -4.828 1.00 . A A . 239 ASP HA   1 1 
       16 34054 1 1  79 ASP HB2  H -11.865  19.064  -4.224 1.00 . A A . 239 ASP HB2  1 1 
       16 34055 1 1  79 ASP HB3  H -13.255  19.277  -3.178 1.00 . A A . 239 ASP HB3  1 1 
       16 34056 1 1  79 ASP N    N -12.492  20.875  -6.049 1.00 . A A . 239 ASP N    1 1 
       16 34057 1 1  79 ASP O    O -11.370  22.201  -3.974 1.00 . A A . 239 ASP O    1 1 
       16 34058 1 1  79 ASP OD1  O -13.028  17.208  -5.300 1.00 . A A . 239 ASP OD1  1 1 
       16 34059 1 1  79 ASP OD2  O -14.848  18.439  -5.286 1.00 . A A . 239 ASP OD2  1 1 
       16 34060 1 1  80 SER C    C -11.485  22.312  -0.917 1.00 . A A . 240 SER C    1 1 
       16 34061 1 1  80 SER CA   C -12.690  22.900  -1.642 1.00 . A A . 240 SER CA   1 1 
       16 34062 1 1  80 SER CB   C -13.810  23.207  -0.648 1.00 . A A . 240 SER CB   1 1 
       16 34063 1 1  80 SER H    H -14.067  21.580  -2.538 1.00 . A A . 240 SER H    1 1 
       16 34064 1 1  80 SER HA   H -12.394  23.814  -2.132 1.00 . A A . 240 SER HA   1 1 
       16 34065 1 1  80 SER HB2  H -14.076  22.304  -0.118 1.00 . A A . 240 SER HB2  1 1 
       16 34066 1 1  80 SER HB3  H -13.471  23.953   0.054 1.00 . A A . 240 SER HB3  1 1 
       16 34067 1 1  80 SER HG   H -15.677  23.058  -1.238 1.00 . A A . 240 SER HG   1 1 
       16 34068 1 1  80 SER N    N -13.181  21.984  -2.659 1.00 . A A . 240 SER N    1 1 
       16 34069 1 1  80 SER O    O -11.257  21.099  -0.954 1.00 . A A . 240 SER O    1 1 
       16 34070 1 1  80 SER OG   O -14.958  23.698  -1.321 1.00 . A A . 240 SER OG   1 1 
       16 34071 1 1  81 GLU C    C  -9.908  21.757   1.582 1.00 . A A . 241 GLU C    1 1 
       16 34072 1 1  81 GLU CA   C  -9.530  22.730   0.472 1.00 . A A . 241 GLU CA   1 1 
       16 34073 1 1  81 GLU CB   C  -8.779  23.932   1.046 1.00 . A A . 241 GLU CB   1 1 
       16 34074 1 1  81 GLU CD   C  -8.770  25.893   2.620 1.00 . A A . 241 GLU CD   1 1 
       16 34075 1 1  81 GLU CG   C  -9.514  24.660   2.157 1.00 . A A . 241 GLU CG   1 1 
       16 34076 1 1  81 GLU H    H -10.925  24.129  -0.291 1.00 . A A . 241 GLU H    1 1 
       16 34077 1 1  81 GLU HA   H  -8.886  22.219  -0.227 1.00 . A A . 241 GLU HA   1 1 
       16 34078 1 1  81 GLU HB2  H  -7.831  23.595   1.434 1.00 . A A . 241 GLU HB2  1 1 
       16 34079 1 1  81 GLU HB3  H  -8.601  24.634   0.249 1.00 . A A . 241 GLU HB3  1 1 
       16 34080 1 1  81 GLU HG2  H -10.489  24.954   1.798 1.00 . A A . 241 GLU HG2  1 1 
       16 34081 1 1  81 GLU HG3  H  -9.628  23.989   2.995 1.00 . A A . 241 GLU HG3  1 1 
       16 34082 1 1  81 GLU N    N -10.711  23.169  -0.262 1.00 . A A . 241 GLU N    1 1 
       16 34083 1 1  81 GLU O    O  -9.158  20.831   1.890 1.00 . A A . 241 GLU O    1 1 
       16 34084 1 1  81 GLU OE1  O  -7.818  25.754   3.414 1.00 . A A . 241 GLU OE1  1 1 
       16 34085 1 1  81 GLU OE2  O  -9.134  27.008   2.189 1.00 . A A . 241 GLU OE2  1 1 
       16 34086 1 1  82 THR C    C -11.906  19.703   2.653 1.00 . A A . 242 THR C    1 1 
       16 34087 1 1  82 THR CA   C -11.571  21.077   3.220 1.00 . A A . 242 THR CA   1 1 
       16 34088 1 1  82 THR CB   C -12.821  21.673   3.887 1.00 . A A . 242 THR CB   1 1 
       16 34089 1 1  82 THR CG2  C -13.085  21.018   5.234 1.00 . A A . 242 THR CG2  1 1 
       16 34090 1 1  82 THR H    H -11.661  22.686   1.860 1.00 . A A . 242 THR H    1 1 
       16 34091 1 1  82 THR HA   H -10.795  20.977   3.962 1.00 . A A . 242 THR HA   1 1 
       16 34092 1 1  82 THR HB   H -13.670  21.500   3.243 1.00 . A A . 242 THR HB   1 1 
       16 34093 1 1  82 THR HG1  H -11.769  23.246   4.461 1.00 . A A . 242 THR HG1  1 1 
       16 34094 1 1  82 THR HG21 H -13.227  19.956   5.096 1.00 . A A . 242 THR HG21 1 1 
       16 34095 1 1  82 THR HG22 H -13.973  21.446   5.675 1.00 . A A . 242 THR HG22 1 1 
       16 34096 1 1  82 THR HG23 H -12.241  21.187   5.885 1.00 . A A . 242 THR HG23 1 1 
       16 34097 1 1  82 THR N    N -11.089  21.949   2.159 1.00 . A A . 242 THR N    1 1 
       16 34098 1 1  82 THR O    O -11.831  18.692   3.344 1.00 . A A . 242 THR O    1 1 
       16 34099 1 1  82 THR OG1  O -12.640  23.084   4.073 1.00 . A A . 242 THR OG1  1 1 
       16 34100 1 1  83 THR C    C -11.236  17.674   0.443 1.00 . A A . 243 THR C    1 1 
       16 34101 1 1  83 THR CA   C -12.526  18.448   0.679 1.00 . A A . 243 THR CA   1 1 
       16 34102 1 1  83 THR CB   C -13.200  18.738  -0.674 1.00 . A A . 243 THR CB   1 1 
       16 34103 1 1  83 THR CG2  C -13.641  17.451  -1.354 1.00 . A A . 243 THR CG2  1 1 
       16 34104 1 1  83 THR H    H -12.228  20.529   0.870 1.00 . A A . 243 THR H    1 1 
       16 34105 1 1  83 THR HA   H -13.198  17.867   1.292 1.00 . A A . 243 THR HA   1 1 
       16 34106 1 1  83 THR HB   H -12.481  19.235  -1.310 1.00 . A A . 243 THR HB   1 1 
       16 34107 1 1  83 THR HG1  H -14.970  19.169   0.096 1.00 . A A . 243 THR HG1  1 1 
       16 34108 1 1  83 THR HG21 H -12.775  16.835  -1.549 1.00 . A A . 243 THR HG21 1 1 
       16 34109 1 1  83 THR HG22 H -14.131  17.687  -2.287 1.00 . A A . 243 THR HG22 1 1 
       16 34110 1 1  83 THR HG23 H -14.325  16.920  -0.711 1.00 . A A . 243 THR HG23 1 1 
       16 34111 1 1  83 THR N    N -12.222  19.684   1.372 1.00 . A A . 243 THR N    1 1 
       16 34112 1 1  83 THR O    O -11.170  16.460   0.632 1.00 . A A . 243 THR O    1 1 
       16 34113 1 1  83 THR OG1  O -14.330  19.602  -0.483 1.00 . A A . 243 THR OG1  1 1 
       16 34114 1 1  84 GLN C    C  -8.387  17.205   1.106 1.00 . A A . 244 GLN C    1 1 
       16 34115 1 1  84 GLN CA   C  -8.895  17.842  -0.178 1.00 . A A . 244 GLN CA   1 1 
       16 34116 1 1  84 GLN CB   C  -7.910  18.915  -0.640 1.00 . A A . 244 GLN CB   1 1 
       16 34117 1 1  84 GLN CD   C  -8.757  18.942  -3.020 1.00 . A A . 244 GLN CD   1 1 
       16 34118 1 1  84 GLN CG   C  -8.433  19.755  -1.786 1.00 . A A . 244 GLN CG   1 1 
       16 34119 1 1  84 GLN H    H -10.348  19.380  -0.102 1.00 . A A . 244 GLN H    1 1 
       16 34120 1 1  84 GLN HA   H  -8.983  17.085  -0.943 1.00 . A A . 244 GLN HA   1 1 
       16 34121 1 1  84 GLN HB2  H  -7.693  19.570   0.191 1.00 . A A . 244 GLN HB2  1 1 
       16 34122 1 1  84 GLN HB3  H  -6.997  18.436  -0.959 1.00 . A A . 244 GLN HB3  1 1 
       16 34123 1 1  84 GLN HE21 H -10.224  20.190  -3.441 1.00 . A A . 244 GLN HE21 1 1 
       16 34124 1 1  84 GLN HE22 H  -9.987  18.899  -4.573 1.00 . A A . 244 GLN HE22 1 1 
       16 34125 1 1  84 GLN HG2  H  -9.333  20.256  -1.464 1.00 . A A . 244 GLN HG2  1 1 
       16 34126 1 1  84 GLN HG3  H  -7.691  20.490  -2.044 1.00 . A A . 244 GLN HG3  1 1 
       16 34127 1 1  84 GLN N    N -10.214  18.421   0.045 1.00 . A A . 244 GLN N    1 1 
       16 34128 1 1  84 GLN NE2  N  -9.759  19.383  -3.749 1.00 . A A . 244 GLN NE2  1 1 
       16 34129 1 1  84 GLN O    O  -7.860  16.096   1.102 1.00 . A A . 244 GLN O    1 1 
       16 34130 1 1  84 GLN OE1  O  -8.132  17.921  -3.301 1.00 . A A . 244 GLN OE1  1 1 
       16 34131 1 1  85 LYS C    C  -8.991  16.276   3.995 1.00 . A A . 245 LYS C    1 1 
       16 34132 1 1  85 LYS CA   C  -8.142  17.449   3.514 1.00 . A A . 245 LYS CA   1 1 
       16 34133 1 1  85 LYS CB   C  -8.210  18.588   4.534 1.00 . A A . 245 LYS CB   1 1 
       16 34134 1 1  85 LYS CD   C  -7.752  19.379   6.882 1.00 . A A . 245 LYS CD   1 1 
       16 34135 1 1  85 LYS CE   C  -9.186  19.665   7.292 1.00 . A A . 245 LYS CE   1 1 
       16 34136 1 1  85 LYS CG   C  -7.668  18.214   5.909 1.00 . A A . 245 LYS CG   1 1 
       16 34137 1 1  85 LYS H    H  -9.047  18.778   2.135 1.00 . A A . 245 LYS H    1 1 
       16 34138 1 1  85 LYS HA   H  -7.118  17.122   3.421 1.00 . A A . 245 LYS HA   1 1 
       16 34139 1 1  85 LYS HB2  H  -7.640  19.424   4.160 1.00 . A A . 245 LYS HB2  1 1 
       16 34140 1 1  85 LYS HB3  H  -9.242  18.889   4.647 1.00 . A A . 245 LYS HB3  1 1 
       16 34141 1 1  85 LYS HD2  H  -7.178  19.139   7.765 1.00 . A A . 245 LYS HD2  1 1 
       16 34142 1 1  85 LYS HD3  H  -7.340  20.259   6.409 1.00 . A A . 245 LYS HD3  1 1 
       16 34143 1 1  85 LYS HE2  H  -9.221  20.627   7.779 1.00 . A A . 245 LYS HE2  1 1 
       16 34144 1 1  85 LYS HE3  H  -9.798  19.691   6.403 1.00 . A A . 245 LYS HE3  1 1 
       16 34145 1 1  85 LYS HG2  H  -8.245  17.391   6.300 1.00 . A A . 245 LYS HG2  1 1 
       16 34146 1 1  85 LYS HG3  H  -6.637  17.917   5.809 1.00 . A A . 245 LYS HG3  1 1 
       16 34147 1 1  85 LYS HZ1  H  -9.249  18.701   9.142 1.00 . A A . 245 LYS HZ1  1 1 
       16 34148 1 1  85 LYS HZ2  H  -9.562  17.675   7.836 1.00 . A A . 245 LYS HZ2  1 1 
       16 34149 1 1  85 LYS HZ3  H -10.744  18.774   8.358 1.00 . A A . 245 LYS HZ3  1 1 
       16 34150 1 1  85 LYS N    N  -8.583  17.917   2.207 1.00 . A A . 245 LYS N    1 1 
       16 34151 1 1  85 LYS NZ   N  -9.722  18.633   8.220 1.00 . A A . 245 LYS NZ   1 1 
       16 34152 1 1  85 LYS O    O  -8.463  15.264   4.441 1.00 . A A . 245 LYS O    1 1 
       16 34153 1 1  86 ALA C    C -11.078  14.077   3.649 1.00 . A A . 246 ALA C    1 1 
       16 34154 1 1  86 ALA CA   C -11.223  15.398   4.387 1.00 . A A . 246 ALA CA   1 1 
       16 34155 1 1  86 ALA CB   C -12.660  15.889   4.314 1.00 . A A . 246 ALA CB   1 1 
       16 34156 1 1  86 ALA H    H -10.666  17.191   3.396 1.00 . A A . 246 ALA H    1 1 
       16 34157 1 1  86 ALA HA   H -10.975  15.241   5.428 1.00 . A A . 246 ALA HA   1 1 
       16 34158 1 1  86 ALA HB1  H -12.744  16.832   4.833 1.00 . A A . 246 ALA HB1  1 1 
       16 34159 1 1  86 ALA HB2  H -13.313  15.164   4.778 1.00 . A A . 246 ALA HB2  1 1 
       16 34160 1 1  86 ALA HB3  H -12.943  16.019   3.280 1.00 . A A . 246 ALA HB3  1 1 
       16 34161 1 1  86 ALA N    N -10.303  16.402   3.861 1.00 . A A . 246 ALA N    1 1 
       16 34162 1 1  86 ALA O    O -11.111  13.004   4.258 1.00 . A A . 246 ALA O    1 1 
       16 34163 1 1  87 ARG C    C  -9.367  12.345   1.821 1.00 . A A . 247 ARG C    1 1 
       16 34164 1 1  87 ARG CA   C -10.727  12.961   1.525 1.00 . A A . 247 ARG CA   1 1 
       16 34165 1 1  87 ARG CB   C -10.869  13.310   0.042 1.00 . A A . 247 ARG CB   1 1 
       16 34166 1 1  87 ARG CD   C -10.938  12.487  -2.326 1.00 . A A . 247 ARG CD   1 1 
       16 34167 1 1  87 ARG CG   C -10.482  12.189  -0.907 1.00 . A A . 247 ARG CG   1 1 
       16 34168 1 1  87 ARG CZ   C -11.507  14.657  -3.371 1.00 . A A . 247 ARG CZ   1 1 
       16 34169 1 1  87 ARG H    H -10.923  15.027   1.897 1.00 . A A . 247 ARG H    1 1 
       16 34170 1 1  87 ARG HA   H -11.494  12.251   1.795 1.00 . A A . 247 ARG HA   1 1 
       16 34171 1 1  87 ARG HB2  H -11.897  13.575  -0.155 1.00 . A A . 247 ARG HB2  1 1 
       16 34172 1 1  87 ARG HB3  H -10.243  14.163  -0.173 1.00 . A A . 247 ARG HB3  1 1 
       16 34173 1 1  87 ARG HD2  H -10.424  11.814  -2.998 1.00 . A A . 247 ARG HD2  1 1 
       16 34174 1 1  87 ARG HD3  H -12.002  12.318  -2.391 1.00 . A A . 247 ARG HD3  1 1 
       16 34175 1 1  87 ARG HE   H  -9.753  14.216  -2.504 1.00 . A A . 247 ARG HE   1 1 
       16 34176 1 1  87 ARG HG2  H  -9.408  12.077  -0.898 1.00 . A A . 247 ARG HG2  1 1 
       16 34177 1 1  87 ARG HG3  H -10.945  11.272  -0.572 1.00 . A A . 247 ARG HG3  1 1 
       16 34178 1 1  87 ARG HH11 H -13.013  13.299  -3.392 1.00 . A A . 247 ARG HH11 1 1 
       16 34179 1 1  87 ARG HH12 H -13.377  14.818  -4.143 1.00 . A A . 247 ARG HH12 1 1 
       16 34180 1 1  87 ARG HH21 H -10.234  16.232  -3.499 1.00 . A A . 247 ARG HH21 1 1 
       16 34181 1 1  87 ARG HH22 H -11.803  16.484  -4.214 1.00 . A A . 247 ARG HH22 1 1 
       16 34182 1 1  87 ARG N    N -10.917  14.149   2.336 1.00 . A A . 247 ARG N    1 1 
       16 34183 1 1  87 ARG NE   N -10.647  13.865  -2.726 1.00 . A A . 247 ARG NE   1 1 
       16 34184 1 1  87 ARG NH1  N -12.728  14.223  -3.658 1.00 . A A . 247 ARG NH1  1 1 
       16 34185 1 1  87 ARG NH2  N -11.150  15.888  -3.720 1.00 . A A . 247 ARG NH2  1 1 
       16 34186 1 1  87 ARG O    O  -9.251  11.132   1.979 1.00 . A A . 247 ARG O    1 1 
       16 34187 1 1  88 PHE C    C  -6.995  12.056   3.634 1.00 . A A . 248 PHE C    1 1 
       16 34188 1 1  88 PHE CA   C  -7.011  12.744   2.272 1.00 . A A . 248 PHE CA   1 1 
       16 34189 1 1  88 PHE CB   C  -6.042  13.930   2.267 1.00 . A A . 248 PHE CB   1 1 
       16 34190 1 1  88 PHE CD1  C  -3.749  12.920   2.152 1.00 . A A . 248 PHE CD1  1 1 
       16 34191 1 1  88 PHE CD2  C  -4.402  14.039   4.153 1.00 . A A . 248 PHE CD2  1 1 
       16 34192 1 1  88 PHE CE1  C  -2.517  12.635   2.710 1.00 . A A . 248 PHE CE1  1 1 
       16 34193 1 1  88 PHE CE2  C  -3.173  13.757   4.718 1.00 . A A . 248 PHE CE2  1 1 
       16 34194 1 1  88 PHE CG   C  -4.702  13.623   2.868 1.00 . A A . 248 PHE CG   1 1 
       16 34195 1 1  88 PHE CZ   C  -2.229  13.053   3.995 1.00 . A A . 248 PHE CZ   1 1 
       16 34196 1 1  88 PHE H    H  -8.510  14.152   1.777 1.00 . A A . 248 PHE H    1 1 
       16 34197 1 1  88 PHE HA   H  -6.699  12.035   1.520 1.00 . A A . 248 PHE HA   1 1 
       16 34198 1 1  88 PHE HB2  H  -5.884  14.250   1.250 1.00 . A A . 248 PHE HB2  1 1 
       16 34199 1 1  88 PHE HB3  H  -6.480  14.743   2.828 1.00 . A A . 248 PHE HB3  1 1 
       16 34200 1 1  88 PHE HD1  H  -3.974  12.594   1.148 1.00 . A A . 248 PHE HD1  1 1 
       16 34201 1 1  88 PHE HD2  H  -5.145  14.588   4.716 1.00 . A A . 248 PHE HD2  1 1 
       16 34202 1 1  88 PHE HE1  H  -1.781  12.085   2.144 1.00 . A A . 248 PHE HE1  1 1 
       16 34203 1 1  88 PHE HE2  H  -2.951  14.085   5.722 1.00 . A A . 248 PHE HE2  1 1 
       16 34204 1 1  88 PHE HZ   H  -1.268  12.831   4.435 1.00 . A A . 248 PHE HZ   1 1 
       16 34205 1 1  88 PHE N    N  -8.353  13.194   1.933 1.00 . A A . 248 PHE N    1 1 
       16 34206 1 1  88 PHE O    O  -6.435  10.972   3.780 1.00 . A A . 248 PHE O    1 1 
       16 34207 1 1  89 GLU C    C  -8.389  10.800   5.995 1.00 . A A . 249 GLU C    1 1 
       16 34208 1 1  89 GLU CA   C  -7.663  12.135   5.973 1.00 . A A . 249 GLU CA   1 1 
       16 34209 1 1  89 GLU CB   C  -8.336  13.102   6.945 1.00 . A A . 249 GLU CB   1 1 
       16 34210 1 1  89 GLU CD   C  -8.142  15.209   8.301 1.00 . A A . 249 GLU CD   1 1 
       16 34211 1 1  89 GLU CG   C  -7.569  14.392   7.165 1.00 . A A . 249 GLU CG   1 1 
       16 34212 1 1  89 GLU H    H  -8.067  13.544   4.441 1.00 . A A . 249 GLU H    1 1 
       16 34213 1 1  89 GLU HA   H  -6.643  11.976   6.290 1.00 . A A . 249 GLU HA   1 1 
       16 34214 1 1  89 GLU HB2  H  -9.314  13.353   6.563 1.00 . A A . 249 GLU HB2  1 1 
       16 34215 1 1  89 GLU HB3  H  -8.449  12.611   7.900 1.00 . A A . 249 GLU HB3  1 1 
       16 34216 1 1  89 GLU HG2  H  -6.542  14.155   7.392 1.00 . A A . 249 GLU HG2  1 1 
       16 34217 1 1  89 GLU HG3  H  -7.611  14.982   6.260 1.00 . A A . 249 GLU HG3  1 1 
       16 34218 1 1  89 GLU N    N  -7.624  12.684   4.623 1.00 . A A . 249 GLU N    1 1 
       16 34219 1 1  89 GLU O    O  -7.947   9.858   6.648 1.00 . A A . 249 GLU O    1 1 
       16 34220 1 1  89 GLU OE1  O  -7.699  15.017   9.453 1.00 . A A . 249 GLU OE1  1 1 
       16 34221 1 1  89 GLU OE2  O  -9.048  16.035   8.056 1.00 . A A . 249 GLU OE2  1 1 
       16 34222 1 1  90 MET C    C  -9.465   8.389   4.518 1.00 . A A . 250 MET C    1 1 
       16 34223 1 1  90 MET CA   C -10.270   9.486   5.202 1.00 . A A . 250 MET CA   1 1 
       16 34224 1 1  90 MET CB   C -11.581   9.712   4.460 1.00 . A A . 250 MET CB   1 1 
       16 34225 1 1  90 MET CE   C -12.408   7.699   2.164 1.00 . A A . 250 MET CE   1 1 
       16 34226 1 1  90 MET CG   C -12.604   8.622   4.724 1.00 . A A . 250 MET CG   1 1 
       16 34227 1 1  90 MET H    H  -9.808  11.508   4.775 1.00 . A A . 250 MET H    1 1 
       16 34228 1 1  90 MET HA   H -10.490   9.172   6.207 1.00 . A A . 250 MET HA   1 1 
       16 34229 1 1  90 MET HB2  H -12.001  10.657   4.772 1.00 . A A . 250 MET HB2  1 1 
       16 34230 1 1  90 MET HB3  H -11.382   9.745   3.400 1.00 . A A . 250 MET HB3  1 1 
       16 34231 1 1  90 MET HE1  H -12.883   7.321   1.272 1.00 . A A . 250 MET HE1  1 1 
       16 34232 1 1  90 MET HE2  H -11.845   6.910   2.642 1.00 . A A . 250 MET HE2  1 1 
       16 34233 1 1  90 MET HE3  H -11.738   8.506   1.904 1.00 . A A . 250 MET HE3  1 1 
       16 34234 1 1  90 MET HG2  H -12.084   7.712   4.981 1.00 . A A . 250 MET HG2  1 1 
       16 34235 1 1  90 MET HG3  H -13.226   8.926   5.549 1.00 . A A . 250 MET HG3  1 1 
       16 34236 1 1  90 MET N    N  -9.496  10.716   5.267 1.00 . A A . 250 MET N    1 1 
       16 34237 1 1  90 MET O    O  -9.476   7.237   4.952 1.00 . A A . 250 MET O    1 1 
       16 34238 1 1  90 MET SD   S -13.649   8.303   3.298 1.00 . A A . 250 MET SD   1 1 
       16 34239 1 1  91 VAL C    C  -6.736   7.383   3.647 1.00 . A A . 251 VAL C    1 1 
       16 34240 1 1  91 VAL CA   C  -7.878   7.835   2.745 1.00 . A A . 251 VAL CA   1 1 
       16 34241 1 1  91 VAL CB   C  -7.296   8.476   1.461 1.00 . A A . 251 VAL CB   1 1 
       16 34242 1 1  91 VAL CG1  C  -6.154   7.641   0.902 1.00 . A A . 251 VAL CG1  1 1 
       16 34243 1 1  91 VAL CG2  C  -8.384   8.647   0.415 1.00 . A A . 251 VAL CG2  1 1 
       16 34244 1 1  91 VAL H    H  -8.840   9.683   3.126 1.00 . A A . 251 VAL H    1 1 
       16 34245 1 1  91 VAL HA   H  -8.460   6.970   2.459 1.00 . A A . 251 VAL HA   1 1 
       16 34246 1 1  91 VAL HB   H  -6.911   9.453   1.711 1.00 . A A . 251 VAL HB   1 1 
       16 34247 1 1  91 VAL HG11 H  -5.835   8.055  -0.041 1.00 . A A . 251 VAL HG11 1 1 
       16 34248 1 1  91 VAL HG12 H  -6.490   6.627   0.757 1.00 . A A . 251 VAL HG12 1 1 
       16 34249 1 1  91 VAL HG13 H  -5.328   7.651   1.597 1.00 . A A . 251 VAL HG13 1 1 
       16 34250 1 1  91 VAL HG21 H  -9.155   9.297   0.802 1.00 . A A . 251 VAL HG21 1 1 
       16 34251 1 1  91 VAL HG22 H  -8.811   7.684   0.177 1.00 . A A . 251 VAL HG22 1 1 
       16 34252 1 1  91 VAL HG23 H  -7.960   9.084  -0.477 1.00 . A A . 251 VAL HG23 1 1 
       16 34253 1 1  91 VAL N    N  -8.759   8.758   3.452 1.00 . A A . 251 VAL N    1 1 
       16 34254 1 1  91 VAL O    O  -6.463   6.191   3.765 1.00 . A A . 251 VAL O    1 1 
       16 34255 1 1  92 LEU C    C  -5.446   7.164   6.337 1.00 . A A . 252 LEU C    1 1 
       16 34256 1 1  92 LEU CA   C  -4.991   8.065   5.194 1.00 . A A . 252 LEU CA   1 1 
       16 34257 1 1  92 LEU CB   C  -4.425   9.381   5.728 1.00 . A A . 252 LEU CB   1 1 
       16 34258 1 1  92 LEU CD1  C  -2.286   8.434   6.633 1.00 . A A . 252 LEU CD1  1 1 
       16 34259 1 1  92 LEU CD2  C  -3.141  10.631   7.460 1.00 . A A . 252 LEU CD2  1 1 
       16 34260 1 1  92 LEU CG   C  -3.525   9.256   6.949 1.00 . A A . 252 LEU CG   1 1 
       16 34261 1 1  92 LEU H    H  -6.366   9.278   4.164 1.00 . A A . 252 LEU H    1 1 
       16 34262 1 1  92 LEU HA   H  -4.222   7.555   4.632 1.00 . A A . 252 LEU HA   1 1 
       16 34263 1 1  92 LEU HB2  H  -3.858   9.850   4.937 1.00 . A A . 252 LEU HB2  1 1 
       16 34264 1 1  92 LEU HB3  H  -5.252  10.028   5.982 1.00 . A A . 252 LEU HB3  1 1 
       16 34265 1 1  92 LEU HD11 H  -1.730   8.909   5.838 1.00 . A A . 252 LEU HD11 1 1 
       16 34266 1 1  92 LEU HD12 H  -2.584   7.443   6.323 1.00 . A A . 252 LEU HD12 1 1 
       16 34267 1 1  92 LEU HD13 H  -1.667   8.364   7.515 1.00 . A A . 252 LEU HD13 1 1 
       16 34268 1 1  92 LEU HD21 H  -2.592  11.158   6.694 1.00 . A A . 252 LEU HD21 1 1 
       16 34269 1 1  92 LEU HD22 H  -2.524  10.527   8.340 1.00 . A A . 252 LEU HD22 1 1 
       16 34270 1 1  92 LEU HD23 H  -4.034  11.185   7.709 1.00 . A A . 252 LEU HD23 1 1 
       16 34271 1 1  92 LEU HG   H  -4.074   8.751   7.727 1.00 . A A . 252 LEU HG   1 1 
       16 34272 1 1  92 LEU N    N  -6.091   8.343   4.294 1.00 . A A . 252 LEU N    1 1 
       16 34273 1 1  92 LEU O    O  -4.749   6.220   6.706 1.00 . A A . 252 LEU O    1 1 
       16 34274 1 1  93 ASP C    C  -7.406   5.201   7.450 1.00 . A A . 253 ASP C    1 1 
       16 34275 1 1  93 ASP CA   C  -7.213   6.632   7.932 1.00 . A A . 253 ASP CA   1 1 
       16 34276 1 1  93 ASP CB   C  -8.558   7.225   8.364 1.00 . A A . 253 ASP CB   1 1 
       16 34277 1 1  93 ASP CG   C  -9.246   6.398   9.428 1.00 . A A . 253 ASP CG   1 1 
       16 34278 1 1  93 ASP H    H  -7.129   8.224   6.541 1.00 . A A . 253 ASP H    1 1 
       16 34279 1 1  93 ASP HA   H  -6.533   6.637   8.769 1.00 . A A . 253 ASP HA   1 1 
       16 34280 1 1  93 ASP HB2  H  -8.396   8.218   8.756 1.00 . A A . 253 ASP HB2  1 1 
       16 34281 1 1  93 ASP HB3  H  -9.208   7.284   7.502 1.00 . A A . 253 ASP HB3  1 1 
       16 34282 1 1  93 ASP N    N  -6.630   7.444   6.870 1.00 . A A . 253 ASP N    1 1 
       16 34283 1 1  93 ASP O    O  -7.108   4.239   8.159 1.00 . A A . 253 ASP O    1 1 
       16 34284 1 1  93 ASP OD1  O -10.150   5.614   9.079 1.00 . A A . 253 ASP OD1  1 1 
       16 34285 1 1  93 ASP OD2  O  -8.895   6.539  10.619 1.00 . A A . 253 ASP OD2  1 1 
       16 34286 1 1  94 LEU C    C  -6.720   3.085   5.410 1.00 . A A . 254 LEU C    1 1 
       16 34287 1 1  94 LEU CA   C  -8.069   3.779   5.594 1.00 . A A . 254 LEU CA   1 1 
       16 34288 1 1  94 LEU CB   C  -8.758   3.962   4.245 1.00 . A A . 254 LEU CB   1 1 
       16 34289 1 1  94 LEU CD1  C -10.787   4.566   2.922 1.00 . A A . 254 LEU CD1  1 1 
       16 34290 1 1  94 LEU CD2  C -11.020   3.152   4.966 1.00 . A A . 254 LEU CD2  1 1 
       16 34291 1 1  94 LEU CG   C -10.249   4.290   4.312 1.00 . A A . 254 LEU CG   1 1 
       16 34292 1 1  94 LEU H    H  -8.175   5.882   5.740 1.00 . A A . 254 LEU H    1 1 
       16 34293 1 1  94 LEU HA   H  -8.693   3.170   6.230 1.00 . A A . 254 LEU HA   1 1 
       16 34294 1 1  94 LEU HB2  H  -8.262   4.766   3.721 1.00 . A A . 254 LEU HB2  1 1 
       16 34295 1 1  94 LEU HB3  H  -8.636   3.063   3.677 1.00 . A A . 254 LEU HB3  1 1 
       16 34296 1 1  94 LEU HD11 H -11.842   4.782   2.980 1.00 . A A . 254 LEU HD11 1 1 
       16 34297 1 1  94 LEU HD12 H -10.629   3.699   2.298 1.00 . A A . 254 LEU HD12 1 1 
       16 34298 1 1  94 LEU HD13 H -10.268   5.414   2.498 1.00 . A A . 254 LEU HD13 1 1 
       16 34299 1 1  94 LEU HD21 H -12.074   3.383   4.965 1.00 . A A . 254 LEU HD21 1 1 
       16 34300 1 1  94 LEU HD22 H -10.682   3.025   5.983 1.00 . A A . 254 LEU HD22 1 1 
       16 34301 1 1  94 LEU HD23 H -10.851   2.239   4.414 1.00 . A A . 254 LEU HD23 1 1 
       16 34302 1 1  94 LEU HG   H -10.391   5.179   4.909 1.00 . A A . 254 LEU HG   1 1 
       16 34303 1 1  94 LEU N    N  -7.905   5.073   6.231 1.00 . A A . 254 LEU N    1 1 
       16 34304 1 1  94 LEU O    O  -6.575   1.897   5.709 1.00 . A A . 254 LEU O    1 1 
       16 34305 1 1  95 MET C    C  -3.808   2.808   6.053 1.00 . A A . 255 MET C    1 1 
       16 34306 1 1  95 MET CA   C  -4.383   3.323   4.741 1.00 . A A . 255 MET CA   1 1 
       16 34307 1 1  95 MET CB   C  -3.466   4.392   4.144 1.00 . A A . 255 MET CB   1 1 
       16 34308 1 1  95 MET CE   C  -1.217   5.049   1.832 1.00 . A A . 255 MET CE   1 1 
       16 34309 1 1  95 MET CG   C  -3.815   4.750   2.708 1.00 . A A . 255 MET CG   1 1 
       16 34310 1 1  95 MET H    H  -5.946   4.773   4.703 1.00 . A A . 255 MET H    1 1 
       16 34311 1 1  95 MET HA   H  -4.445   2.498   4.048 1.00 . A A . 255 MET HA   1 1 
       16 34312 1 1  95 MET HB2  H  -3.536   5.288   4.744 1.00 . A A . 255 MET HB2  1 1 
       16 34313 1 1  95 MET HB3  H  -2.448   4.032   4.166 1.00 . A A . 255 MET HB3  1 1 
       16 34314 1 1  95 MET HE1  H  -0.417   5.697   1.511 1.00 . A A . 255 MET HE1  1 1 
       16 34315 1 1  95 MET HE2  H  -1.364   4.269   1.096 1.00 . A A . 255 MET HE2  1 1 
       16 34316 1 1  95 MET HE3  H  -0.959   4.602   2.780 1.00 . A A . 255 MET HE3  1 1 
       16 34317 1 1  95 MET HG2  H  -3.740   3.856   2.103 1.00 . A A . 255 MET HG2  1 1 
       16 34318 1 1  95 MET HG3  H  -4.830   5.120   2.677 1.00 . A A . 255 MET HG3  1 1 
       16 34319 1 1  95 MET N    N  -5.735   3.839   4.937 1.00 . A A . 255 MET N    1 1 
       16 34320 1 1  95 MET O    O  -3.179   1.752   6.082 1.00 . A A . 255 MET O    1 1 
       16 34321 1 1  95 MET SD   S  -2.722   5.998   2.009 1.00 . A A . 255 MET SD   1 1 
       16 34322 1 1  96 GLN C    C  -4.171   1.779   8.861 1.00 . A A . 256 GLN C    1 1 
       16 34323 1 1  96 GLN CA   C  -3.597   3.133   8.464 1.00 . A A . 256 GLN CA   1 1 
       16 34324 1 1  96 GLN CB   C  -3.980   4.173   9.523 1.00 . A A . 256 GLN CB   1 1 
       16 34325 1 1  96 GLN CD   C  -1.794   5.445   9.439 1.00 . A A . 256 GLN CD   1 1 
       16 34326 1 1  96 GLN CG   C  -3.305   5.527   9.361 1.00 . A A . 256 GLN CG   1 1 
       16 34327 1 1  96 GLN H    H  -4.594   4.361   7.049 1.00 . A A . 256 GLN H    1 1 
       16 34328 1 1  96 GLN HA   H  -2.521   3.054   8.423 1.00 . A A . 256 GLN HA   1 1 
       16 34329 1 1  96 GLN HB2  H  -5.049   4.326   9.485 1.00 . A A . 256 GLN HB2  1 1 
       16 34330 1 1  96 GLN HB3  H  -3.721   3.783  10.497 1.00 . A A . 256 GLN HB3  1 1 
       16 34331 1 1  96 GLN HE21 H  -1.682   5.292   7.468 1.00 . A A . 256 GLN HE21 1 1 
       16 34332 1 1  96 GLN HE22 H  -0.178   5.253   8.312 1.00 . A A . 256 GLN HE22 1 1 
       16 34333 1 1  96 GLN HG2  H  -3.577   5.936   8.400 1.00 . A A . 256 GLN HG2  1 1 
       16 34334 1 1  96 GLN HG3  H  -3.656   6.185  10.142 1.00 . A A . 256 GLN HG3  1 1 
       16 34335 1 1  96 GLN N    N  -4.069   3.532   7.141 1.00 . A A . 256 GLN N    1 1 
       16 34336 1 1  96 GLN NE2  N  -1.152   5.321   8.292 1.00 . A A . 256 GLN NE2  1 1 
       16 34337 1 1  96 GLN O    O  -3.488   0.964   9.480 1.00 . A A . 256 GLN O    1 1 
       16 34338 1 1  96 GLN OE1  O  -1.206   5.519  10.520 1.00 . A A . 256 GLN OE1  1 1 
       16 34339 1 1  97 GLN C    C  -5.604  -0.859   8.038 1.00 . A A . 257 GLN C    1 1 
       16 34340 1 1  97 GLN CA   C  -6.112   0.307   8.868 1.00 . A A . 257 GLN CA   1 1 
       16 34341 1 1  97 GLN CB   C  -7.620   0.463   8.679 1.00 . A A . 257 GLN CB   1 1 
       16 34342 1 1  97 GLN CD   C  -9.697   1.757   9.292 1.00 . A A . 257 GLN CD   1 1 
       16 34343 1 1  97 GLN CG   C  -8.240   1.495   9.606 1.00 . A A . 257 GLN CG   1 1 
       16 34344 1 1  97 GLN H    H  -5.920   2.223   8.014 1.00 . A A . 257 GLN H    1 1 
       16 34345 1 1  97 GLN HA   H  -5.911   0.104   9.909 1.00 . A A . 257 GLN HA   1 1 
       16 34346 1 1  97 GLN HB2  H  -7.818   0.757   7.657 1.00 . A A . 257 GLN HB2  1 1 
       16 34347 1 1  97 GLN HB3  H  -8.095  -0.489   8.867 1.00 . A A . 257 GLN HB3  1 1 
       16 34348 1 1  97 GLN HE21 H  -9.188   3.263   8.109 1.00 . A A . 257 GLN HE21 1 1 
       16 34349 1 1  97 GLN HE22 H -10.883   2.953   8.247 1.00 . A A . 257 GLN HE22 1 1 
       16 34350 1 1  97 GLN HG2  H  -8.165   1.139  10.623 1.00 . A A . 257 GLN HG2  1 1 
       16 34351 1 1  97 GLN HG3  H  -7.693   2.420   9.509 1.00 . A A . 257 GLN HG3  1 1 
       16 34352 1 1  97 GLN N    N  -5.431   1.542   8.519 1.00 . A A . 257 GLN N    1 1 
       16 34353 1 1  97 GLN NE2  N  -9.948   2.755   8.464 1.00 . A A . 257 GLN NE2  1 1 
       16 34354 1 1  97 GLN O    O  -5.312  -1.928   8.570 1.00 . A A . 257 GLN O    1 1 
       16 34355 1 1  97 GLN OE1  O -10.589   1.080   9.802 1.00 . A A . 257 GLN OE1  1 1 
       16 34356 1 1  98 LEU C    C  -3.701  -2.156   6.016 1.00 . A A . 258 LEU C    1 1 
       16 34357 1 1  98 LEU CA   C  -5.148  -1.718   5.814 1.00 . A A . 258 LEU CA   1 1 
       16 34358 1 1  98 LEU CB   C  -5.428  -1.288   4.364 1.00 . A A . 258 LEU CB   1 1 
       16 34359 1 1  98 LEU CD1  C  -3.550  -2.010   2.885 1.00 . A A . 258 LEU CD1  1 1 
       16 34360 1 1  98 LEU CD2  C  -4.688   0.183   2.490 1.00 . A A . 258 LEU CD2  1 1 
       16 34361 1 1  98 LEU CG   C  -4.236  -0.819   3.537 1.00 . A A . 258 LEU CG   1 1 
       16 34362 1 1  98 LEU H    H  -5.659   0.258   6.379 1.00 . A A . 258 LEU H    1 1 
       16 34363 1 1  98 LEU HA   H  -5.785  -2.557   6.050 1.00 . A A . 258 LEU HA   1 1 
       16 34364 1 1  98 LEU HB2  H  -5.878  -2.123   3.845 1.00 . A A . 258 LEU HB2  1 1 
       16 34365 1 1  98 LEU HB3  H  -6.145  -0.484   4.394 1.00 . A A . 258 LEU HB3  1 1 
       16 34366 1 1  98 LEU HD11 H  -4.261  -2.541   2.271 1.00 . A A . 258 LEU HD11 1 1 
       16 34367 1 1  98 LEU HD12 H  -3.175  -2.667   3.654 1.00 . A A . 258 LEU HD12 1 1 
       16 34368 1 1  98 LEU HD13 H  -2.731  -1.665   2.273 1.00 . A A . 258 LEU HD13 1 1 
       16 34369 1 1  98 LEU HD21 H  -5.382  -0.290   1.814 1.00 . A A . 258 LEU HD21 1 1 
       16 34370 1 1  98 LEU HD22 H  -3.831   0.539   1.937 1.00 . A A . 258 LEU HD22 1 1 
       16 34371 1 1  98 LEU HD23 H  -5.173   1.015   2.975 1.00 . A A . 258 LEU HD23 1 1 
       16 34372 1 1  98 LEU HG   H  -3.522  -0.333   4.185 1.00 . A A . 258 LEU HG   1 1 
       16 34373 1 1  98 LEU N    N  -5.496  -0.646   6.733 1.00 . A A . 258 LEU N    1 1 
       16 34374 1 1  98 LEU O    O  -3.404  -3.346   5.964 1.00 . A A . 258 LEU O    1 1 
       16 34375 1 1  99 GLN C    C  -1.330  -2.356   7.842 1.00 . A A . 259 GLN C    1 1 
       16 34376 1 1  99 GLN CA   C  -1.416  -1.550   6.552 1.00 . A A . 259 GLN CA   1 1 
       16 34377 1 1  99 GLN CB   C  -0.509  -0.309   6.617 1.00 . A A . 259 GLN CB   1 1 
       16 34378 1 1  99 GLN CD   C  -0.008   1.945   7.644 1.00 . A A . 259 GLN CD   1 1 
       16 34379 1 1  99 GLN CG   C  -0.870   0.695   7.699 1.00 . A A . 259 GLN CG   1 1 
       16 34380 1 1  99 GLN H    H  -3.083  -0.260   6.266 1.00 . A A . 259 GLN H    1 1 
       16 34381 1 1  99 GLN HA   H  -1.079  -2.182   5.740 1.00 . A A . 259 GLN HA   1 1 
       16 34382 1 1  99 GLN HB2  H   0.503  -0.635   6.794 1.00 . A A . 259 GLN HB2  1 1 
       16 34383 1 1  99 GLN HB3  H  -0.546   0.199   5.663 1.00 . A A . 259 GLN HB3  1 1 
       16 34384 1 1  99 GLN HE21 H   1.274   1.167   8.940 1.00 . A A . 259 GLN HE21 1 1 
       16 34385 1 1  99 GLN HE22 H   1.646   2.754   8.383 1.00 . A A . 259 GLN HE22 1 1 
       16 34386 1 1  99 GLN HG2  H  -1.904   0.983   7.576 1.00 . A A . 259 GLN HG2  1 1 
       16 34387 1 1  99 GLN HG3  H  -0.740   0.226   8.663 1.00 . A A . 259 GLN HG3  1 1 
       16 34388 1 1  99 GLN N    N  -2.806  -1.204   6.274 1.00 . A A . 259 GLN N    1 1 
       16 34389 1 1  99 GLN NE2  N   1.081   1.955   8.396 1.00 . A A . 259 GLN NE2  1 1 
       16 34390 1 1  99 GLN O    O  -0.488  -3.239   7.976 1.00 . A A . 259 GLN O    1 1 
       16 34391 1 1  99 GLN OE1  O  -0.324   2.901   6.940 1.00 . A A . 259 GLN OE1  1 1 
       16 34392 1 1 100 ASP C    C  -2.982  -4.140   9.849 1.00 . A A . 260 ASP C    1 1 
       16 34393 1 1 100 ASP CA   C  -2.319  -2.771  10.050 1.00 . A A . 260 ASP CA   1 1 
       16 34394 1 1 100 ASP CB   C  -3.119  -1.938  11.060 1.00 . A A . 260 ASP CB   1 1 
       16 34395 1 1 100 ASP CG   C  -3.217  -2.591  12.426 1.00 . A A . 260 ASP CG   1 1 
       16 34396 1 1 100 ASP H    H  -2.835  -1.299   8.621 1.00 . A A . 260 ASP H    1 1 
       16 34397 1 1 100 ASP HA   H  -1.319  -2.918  10.429 1.00 . A A . 260 ASP HA   1 1 
       16 34398 1 1 100 ASP HB2  H  -2.644  -0.973  11.175 1.00 . A A . 260 ASP HB2  1 1 
       16 34399 1 1 100 ASP HB3  H  -4.120  -1.794  10.677 1.00 . A A . 260 ASP HB3  1 1 
       16 34400 1 1 100 ASP N    N  -2.220  -2.045   8.784 1.00 . A A . 260 ASP N    1 1 
       16 34401 1 1 100 ASP O    O  -2.930  -5.006  10.723 1.00 . A A . 260 ASP O    1 1 
       16 34402 1 1 100 ASP OD1  O  -2.235  -2.522  13.198 1.00 . A A . 260 ASP OD1  1 1 
       16 34403 1 1 100 ASP OD2  O  -4.280  -3.172  12.740 1.00 . A A . 260 ASP OD2  1 1 
       16 34404 1 1 101 LEU C    C  -3.344  -6.538   7.630 1.00 . A A . 261 LEU C    1 1 
       16 34405 1 1 101 LEU CA   C  -4.269  -5.581   8.365 1.00 . A A . 261 LEU CA   1 1 
       16 34406 1 1 101 LEU CB   C  -5.518  -5.309   7.522 1.00 . A A . 261 LEU CB   1 1 
       16 34407 1 1 101 LEU CD1  C  -7.739  -4.157   7.390 1.00 . A A . 261 LEU CD1  1 1 
       16 34408 1 1 101 LEU CD2  C  -7.400  -6.018   9.013 1.00 . A A . 261 LEU CD2  1 1 
       16 34409 1 1 101 LEU CG   C  -6.743  -4.841   8.309 1.00 . A A . 261 LEU CG   1 1 
       16 34410 1 1 101 LEU H    H  -3.577  -3.607   8.019 1.00 . A A . 261 LEU H    1 1 
       16 34411 1 1 101 LEU HA   H  -4.570  -6.037   9.294 1.00 . A A . 261 LEU HA   1 1 
       16 34412 1 1 101 LEU HB2  H  -5.275  -4.552   6.790 1.00 . A A . 261 LEU HB2  1 1 
       16 34413 1 1 101 LEU HB3  H  -5.780  -6.219   7.001 1.00 . A A . 261 LEU HB3  1 1 
       16 34414 1 1 101 LEU HD11 H  -8.636  -3.923   7.944 1.00 . A A . 261 LEU HD11 1 1 
       16 34415 1 1 101 LEU HD12 H  -7.983  -4.813   6.568 1.00 . A A . 261 LEU HD12 1 1 
       16 34416 1 1 101 LEU HD13 H  -7.305  -3.245   7.010 1.00 . A A . 261 LEU HD13 1 1 
       16 34417 1 1 101 LEU HD21 H  -6.686  -6.490   9.669 1.00 . A A . 261 LEU HD21 1 1 
       16 34418 1 1 101 LEU HD22 H  -7.740  -6.734   8.275 1.00 . A A . 261 LEU HD22 1 1 
       16 34419 1 1 101 LEU HD23 H  -8.244  -5.669   9.589 1.00 . A A . 261 LEU HD23 1 1 
       16 34420 1 1 101 LEU HG   H  -6.433  -4.130   9.060 1.00 . A A . 261 LEU HG   1 1 
       16 34421 1 1 101 LEU N    N  -3.589  -4.329   8.686 1.00 . A A . 261 LEU N    1 1 
       16 34422 1 1 101 LEU O    O  -3.620  -7.737   7.543 1.00 . A A . 261 LEU O    1 1 
       16 34423 1 1 102 GLY C    C  -0.979  -6.291   5.024 1.00 . A A . 262 GLY C    1 1 
       16 34424 1 1 102 GLY CA   C  -1.287  -6.823   6.407 1.00 . A A . 262 GLY CA   1 1 
       16 34425 1 1 102 GLY H    H  -2.131  -5.033   7.160 1.00 . A A . 262 GLY H    1 1 
       16 34426 1 1 102 GLY HA2  H  -0.375  -6.849   6.984 1.00 . A A . 262 GLY HA2  1 1 
       16 34427 1 1 102 GLY HA3  H  -1.674  -7.827   6.317 1.00 . A A . 262 GLY HA3  1 1 
       16 34428 1 1 102 GLY N    N  -2.257  -6.007   7.100 1.00 . A A . 262 GLY N    1 1 
       16 34429 1 1 102 GLY O    O  -1.752  -5.519   4.461 1.00 . A A . 262 GLY O    1 1 
       16 34430 1 1 103 HIS C    C   0.007  -7.233   2.113 1.00 . A A . 263 HIS C    1 1 
       16 34431 1 1 103 HIS CA   C   0.559  -6.265   3.151 1.00 . A A . 263 HIS CA   1 1 
       16 34432 1 1 103 HIS CB   C   2.089  -6.188   3.021 1.00 . A A . 263 HIS CB   1 1 
       16 34433 1 1 103 HIS CD2  C   3.375  -8.098   4.222 1.00 . A A . 263 HIS CD2  1 1 
       16 34434 1 1 103 HIS CE1  C   3.641  -9.444   2.517 1.00 . A A . 263 HIS CE1  1 1 
       16 34435 1 1 103 HIS CG   C   2.794  -7.511   3.151 1.00 . A A . 263 HIS CG   1 1 
       16 34436 1 1 103 HIS H    H   0.755  -7.272   5.004 1.00 . A A . 263 HIS H    1 1 
       16 34437 1 1 103 HIS HA   H   0.140  -5.286   2.972 1.00 . A A . 263 HIS HA   1 1 
       16 34438 1 1 103 HIS HB2  H   2.338  -5.780   2.053 1.00 . A A . 263 HIS HB2  1 1 
       16 34439 1 1 103 HIS HB3  H   2.472  -5.531   3.788 1.00 . A A . 263 HIS HB3  1 1 
       16 34440 1 1 103 HIS HD1  H   2.658  -8.249   1.172 1.00 . A A . 263 HIS HD1  1 1 
       16 34441 1 1 103 HIS HD2  H   3.422  -7.693   5.222 1.00 . A A . 263 HIS HD2  1 1 
       16 34442 1 1 103 HIS HE1  H   3.926 -10.291   1.911 1.00 . A A . 263 HIS HE1  1 1 
       16 34443 1 1 103 HIS HE2  H   4.538  -9.839   4.315 1.00 . A A . 263 HIS HE2  1 1 
       16 34444 1 1 103 HIS N    N   0.167  -6.682   4.491 1.00 . A A . 263 HIS N    1 1 
       16 34445 1 1 103 HIS ND1  N   2.979  -8.382   2.096 1.00 . A A . 263 HIS ND1  1 1 
       16 34446 1 1 103 HIS NE2  N   3.894  -9.297   3.804 1.00 . A A . 263 HIS NE2  1 1 
       16 34447 1 1 103 HIS O    O  -0.218  -8.406   2.414 1.00 . A A . 263 HIS O    1 1 
       16 34448 1 1 104 PRO C    C   0.519  -8.592  -0.587 1.00 . A A . 264 PRO C    1 1 
       16 34449 1 1 104 PRO CA   C  -0.610  -7.631  -0.221 1.00 . A A . 264 PRO CA   1 1 
       16 34450 1 1 104 PRO CB   C  -0.905  -6.662  -1.372 1.00 . A A . 264 PRO CB   1 1 
       16 34451 1 1 104 PRO CD   C  -0.085  -5.354   0.458 1.00 . A A . 264 PRO CD   1 1 
       16 34452 1 1 104 PRO CG   C  -0.137  -5.428  -1.044 1.00 . A A . 264 PRO CG   1 1 
       16 34453 1 1 104 PRO HA   H  -1.498  -8.194   0.026 1.00 . A A . 264 PRO HA   1 1 
       16 34454 1 1 104 PRO HB2  H  -0.580  -7.097  -2.308 1.00 . A A . 264 PRO HB2  1 1 
       16 34455 1 1 104 PRO HB3  H  -1.966  -6.464  -1.414 1.00 . A A . 264 PRO HB3  1 1 
       16 34456 1 1 104 PRO HD2  H   0.858  -4.938   0.781 1.00 . A A . 264 PRO HD2  1 1 
       16 34457 1 1 104 PRO HD3  H  -0.906  -4.766   0.839 1.00 . A A . 264 PRO HD3  1 1 
       16 34458 1 1 104 PRO HG2  H   0.862  -5.499  -1.450 1.00 . A A . 264 PRO HG2  1 1 
       16 34459 1 1 104 PRO HG3  H  -0.644  -4.563  -1.443 1.00 . A A . 264 PRO HG3  1 1 
       16 34460 1 1 104 PRO N    N  -0.208  -6.762   0.878 1.00 . A A . 264 PRO N    1 1 
       16 34461 1 1 104 PRO O    O   1.696  -8.289  -0.357 1.00 . A A . 264 PRO O    1 1 
       16 34462 1 1 105 PRO C    C   2.157 -10.245  -2.553 1.00 . A A . 265 PRO C    1 1 
       16 34463 1 1 105 PRO CA   C   1.179 -10.775  -1.510 1.00 . A A . 265 PRO CA   1 1 
       16 34464 1 1 105 PRO CB   C   0.339 -11.914  -2.099 1.00 . A A . 265 PRO CB   1 1 
       16 34465 1 1 105 PRO CD   C  -1.189 -10.213  -1.417 1.00 . A A . 265 PRO CD   1 1 
       16 34466 1 1 105 PRO CG   C  -1.035 -11.697  -1.563 1.00 . A A . 265 PRO CG   1 1 
       16 34467 1 1 105 PRO HA   H   1.727 -11.132  -0.652 1.00 . A A . 265 PRO HA   1 1 
       16 34468 1 1 105 PRO HB2  H   0.357 -11.854  -3.177 1.00 . A A . 265 PRO HB2  1 1 
       16 34469 1 1 105 PRO HB3  H   0.741 -12.864  -1.780 1.00 . A A . 265 PRO HB3  1 1 
       16 34470 1 1 105 PRO HD2  H  -1.552  -9.777  -2.336 1.00 . A A . 265 PRO HD2  1 1 
       16 34471 1 1 105 PRO HD3  H  -1.851  -9.981  -0.598 1.00 . A A . 265 PRO HD3  1 1 
       16 34472 1 1 105 PRO HG2  H  -1.766 -12.084  -2.258 1.00 . A A . 265 PRO HG2  1 1 
       16 34473 1 1 105 PRO HG3  H  -1.135 -12.180  -0.603 1.00 . A A . 265 PRO HG3  1 1 
       16 34474 1 1 105 PRO N    N   0.183  -9.768  -1.130 1.00 . A A . 265 PRO N    1 1 
       16 34475 1 1 105 PRO O    O   1.791  -9.420  -3.391 1.00 . A A . 265 PRO O    1 1 
       16 34476 1 1 106 LYS C    C   4.038 -10.539  -4.874 1.00 . A A . 266 LYS C    1 1 
       16 34477 1 1 106 LYS CA   C   4.440 -10.293  -3.426 1.00 . A A . 266 LYS CA   1 1 
       16 34478 1 1 106 LYS CB   C   5.768 -10.993  -3.118 1.00 . A A . 266 LYS CB   1 1 
       16 34479 1 1 106 LYS CD   C   7.090 -13.130  -3.088 1.00 . A A . 266 LYS CD   1 1 
       16 34480 1 1 106 LYS CE   C   7.037 -14.639  -3.262 1.00 . A A . 266 LYS CE   1 1 
       16 34481 1 1 106 LYS CG   C   5.716 -12.506  -3.257 1.00 . A A . 266 LYS CG   1 1 
       16 34482 1 1 106 LYS H    H   3.600 -11.420  -1.838 1.00 . A A . 266 LYS H    1 1 
       16 34483 1 1 106 LYS HA   H   4.569  -9.229  -3.292 1.00 . A A . 266 LYS HA   1 1 
       16 34484 1 1 106 LYS HB2  H   6.524 -10.621  -3.794 1.00 . A A . 266 LYS HB2  1 1 
       16 34485 1 1 106 LYS HB3  H   6.059 -10.759  -2.105 1.00 . A A . 266 LYS HB3  1 1 
       16 34486 1 1 106 LYS HD2  H   7.756 -12.715  -3.829 1.00 . A A . 266 LYS HD2  1 1 
       16 34487 1 1 106 LYS HD3  H   7.459 -12.902  -2.099 1.00 . A A . 266 LYS HD3  1 1 
       16 34488 1 1 106 LYS HE2  H   6.606 -14.862  -4.226 1.00 . A A . 266 LYS HE2  1 1 
       16 34489 1 1 106 LYS HE3  H   8.043 -15.028  -3.220 1.00 . A A . 266 LYS HE3  1 1 
       16 34490 1 1 106 LYS HG2  H   5.056 -12.904  -2.501 1.00 . A A . 266 LYS HG2  1 1 
       16 34491 1 1 106 LYS HG3  H   5.335 -12.754  -4.237 1.00 . A A . 266 LYS HG3  1 1 
       16 34492 1 1 106 LYS HZ1  H   6.631 -15.118  -1.273 1.00 . A A . 266 LYS HZ1  1 1 
       16 34493 1 1 106 LYS HZ2  H   6.186 -16.320  -2.369 1.00 . A A . 266 LYS HZ2  1 1 
       16 34494 1 1 106 LYS HZ3  H   5.249 -14.925  -2.225 1.00 . A A . 266 LYS HZ3  1 1 
       16 34495 1 1 106 LYS N    N   3.394 -10.731  -2.508 1.00 . A A . 266 LYS N    1 1 
       16 34496 1 1 106 LYS NZ   N   6.220 -15.294  -2.210 1.00 . A A . 266 LYS NZ   1 1 
       16 34497 1 1 106 LYS O    O   4.398  -9.771  -5.760 1.00 . A A . 266 LYS O    1 1 
       16 34498 1 1 107 GLU C    C   1.889 -10.836  -6.962 1.00 . A A . 267 GLU C    1 1 
       16 34499 1 1 107 GLU CA   C   2.814 -11.934  -6.445 1.00 . A A . 267 GLU CA   1 1 
       16 34500 1 1 107 GLU CB   C   2.076 -13.274  -6.432 1.00 . A A . 267 GLU CB   1 1 
       16 34501 1 1 107 GLU CD   C   4.172 -14.671  -6.627 1.00 . A A . 267 GLU CD   1 1 
       16 34502 1 1 107 GLU CG   C   2.898 -14.414  -5.851 1.00 . A A . 267 GLU CG   1 1 
       16 34503 1 1 107 GLU H    H   3.054 -12.200  -4.362 1.00 . A A . 267 GLU H    1 1 
       16 34504 1 1 107 GLU HA   H   3.672 -12.008  -7.097 1.00 . A A . 267 GLU HA   1 1 
       16 34505 1 1 107 GLU HB2  H   1.178 -13.171  -5.842 1.00 . A A . 267 GLU HB2  1 1 
       16 34506 1 1 107 GLU HB3  H   1.804 -13.533  -7.444 1.00 . A A . 267 GLU HB3  1 1 
       16 34507 1 1 107 GLU HG2  H   3.160 -14.171  -4.833 1.00 . A A . 267 GLU HG2  1 1 
       16 34508 1 1 107 GLU HG3  H   2.300 -15.312  -5.864 1.00 . A A . 267 GLU HG3  1 1 
       16 34509 1 1 107 GLU N    N   3.286 -11.609  -5.107 1.00 . A A . 267 GLU N    1 1 
       16 34510 1 1 107 GLU O    O   1.921 -10.483  -8.138 1.00 . A A . 267 GLU O    1 1 
       16 34511 1 1 107 GLU OE1  O   5.230 -14.140  -6.234 1.00 . A A . 267 GLU OE1  1 1 
       16 34512 1 1 107 GLU OE2  O   4.119 -15.404  -7.636 1.00 . A A . 267 GLU OE2  1 1 
       16 34513 1 1 108 LEU C    C   0.905  -7.856  -6.403 1.00 . A A . 268 LEU C    1 1 
       16 34514 1 1 108 LEU CA   C   0.184  -9.194  -6.405 1.00 . A A . 268 LEU CA   1 1 
       16 34515 1 1 108 LEU CB   C  -1.000  -9.158  -5.439 1.00 . A A . 268 LEU CB   1 1 
       16 34516 1 1 108 LEU CD1  C  -3.240 -10.034  -4.739 1.00 . A A . 268 LEU CD1  1 1 
       16 34517 1 1 108 LEU CD2  C  -2.653  -9.905  -7.158 1.00 . A A . 268 LEU CD2  1 1 
       16 34518 1 1 108 LEU CG   C  -2.120 -10.148  -5.757 1.00 . A A . 268 LEU CG   1 1 
       16 34519 1 1 108 LEU H    H   1.113 -10.606  -5.138 1.00 . A A . 268 LEU H    1 1 
       16 34520 1 1 108 LEU HA   H  -0.183  -9.382  -7.401 1.00 . A A . 268 LEU HA   1 1 
       16 34521 1 1 108 LEU HB2  H  -0.631  -9.370  -4.446 1.00 . A A . 268 LEU HB2  1 1 
       16 34522 1 1 108 LEU HB3  H  -1.416  -8.163  -5.445 1.00 . A A . 268 LEU HB3  1 1 
       16 34523 1 1 108 LEU HD11 H  -2.873 -10.316  -3.764 1.00 . A A . 268 LEU HD11 1 1 
       16 34524 1 1 108 LEU HD12 H  -4.051 -10.689  -5.024 1.00 . A A . 268 LEU HD12 1 1 
       16 34525 1 1 108 LEU HD13 H  -3.595  -9.014  -4.708 1.00 . A A . 268 LEU HD13 1 1 
       16 34526 1 1 108 LEU HD21 H  -3.524 -10.521  -7.327 1.00 . A A . 268 LEU HD21 1 1 
       16 34527 1 1 108 LEU HD22 H  -1.892 -10.151  -7.883 1.00 . A A . 268 LEU HD22 1 1 
       16 34528 1 1 108 LEU HD23 H  -2.922  -8.862  -7.263 1.00 . A A . 268 LEU HD23 1 1 
       16 34529 1 1 108 LEU HG   H  -1.729 -11.155  -5.716 1.00 . A A . 268 LEU HG   1 1 
       16 34530 1 1 108 LEU N    N   1.092 -10.277  -6.060 1.00 . A A . 268 LEU N    1 1 
       16 34531 1 1 108 LEU O    O   0.407  -6.873  -6.944 1.00 . A A . 268 LEU O    1 1 
       16 34532 1 1 109 ALA C    C   4.045  -6.716  -6.730 1.00 . A A . 269 ALA C    1 1 
       16 34533 1 1 109 ALA CA   C   2.891  -6.628  -5.738 1.00 . A A . 269 ALA CA   1 1 
       16 34534 1 1 109 ALA CB   C   3.406  -6.429  -4.319 1.00 . A A . 269 ALA CB   1 1 
       16 34535 1 1 109 ALA H    H   2.477  -8.667  -5.473 1.00 . A A . 269 ALA H    1 1 
       16 34536 1 1 109 ALA HA   H   2.261  -5.789  -5.999 1.00 . A A . 269 ALA HA   1 1 
       16 34537 1 1 109 ALA HB1  H   4.033  -7.262  -4.043 1.00 . A A . 269 ALA HB1  1 1 
       16 34538 1 1 109 ALA HB2  H   2.570  -6.366  -3.637 1.00 . A A . 269 ALA HB2  1 1 
       16 34539 1 1 109 ALA HB3  H   3.979  -5.515  -4.269 1.00 . A A . 269 ALA HB3  1 1 
       16 34540 1 1 109 ALA N    N   2.091  -7.835  -5.823 1.00 . A A . 269 ALA N    1 1 
       16 34541 1 1 109 ALA O    O   5.011  -5.962  -6.654 1.00 . A A . 269 ALA O    1 1 
       16 34542 1 1 110 GLY C    C   5.477  -6.797  -9.420 1.00 . A A . 270 GLY C    1 1 
       16 34543 1 1 110 GLY CA   C   4.985  -7.985  -8.600 1.00 . A A . 270 GLY CA   1 1 
       16 34544 1 1 110 GLY H    H   3.121  -8.231  -7.632 1.00 . A A . 270 GLY H    1 1 
       16 34545 1 1 110 GLY HA2  H   5.827  -8.398  -8.069 1.00 . A A . 270 GLY HA2  1 1 
       16 34546 1 1 110 GLY HA3  H   4.613  -8.738  -9.280 1.00 . A A . 270 GLY HA3  1 1 
       16 34547 1 1 110 GLY N    N   3.935  -7.685  -7.634 1.00 . A A . 270 GLY N    1 1 
       16 34548 1 1 110 GLY O    O   6.548  -6.874 -10.024 1.00 . A A . 270 GLY O    1 1 
       16 34549 1 1 111 GLU C    C   6.016  -3.603  -9.347 1.00 . A A . 271 GLU C    1 1 
       16 34550 1 1 111 GLU CA   C   5.143  -4.517 -10.201 1.00 . A A . 271 GLU CA   1 1 
       16 34551 1 1 111 GLU CB   C   3.923  -3.743 -10.710 1.00 . A A . 271 GLU CB   1 1 
       16 34552 1 1 111 GLU CD   C   1.912  -2.344 -10.137 1.00 . A A . 271 GLU CD   1 1 
       16 34553 1 1 111 GLU CG   C   2.970  -3.292  -9.615 1.00 . A A . 271 GLU CG   1 1 
       16 34554 1 1 111 GLU H    H   3.881  -5.683  -8.966 1.00 . A A . 271 GLU H    1 1 
       16 34555 1 1 111 GLU HA   H   5.720  -4.851 -11.048 1.00 . A A . 271 GLU HA   1 1 
       16 34556 1 1 111 GLU HB2  H   4.264  -2.865 -11.234 1.00 . A A . 271 GLU HB2  1 1 
       16 34557 1 1 111 GLU HB3  H   3.375  -4.371 -11.397 1.00 . A A . 271 GLU HB3  1 1 
       16 34558 1 1 111 GLU HG2  H   2.481  -4.160  -9.198 1.00 . A A . 271 GLU HG2  1 1 
       16 34559 1 1 111 GLU HG3  H   3.535  -2.791  -8.844 1.00 . A A . 271 GLU HG3  1 1 
       16 34560 1 1 111 GLU N    N   4.730  -5.698  -9.451 1.00 . A A . 271 GLU N    1 1 
       16 34561 1 1 111 GLU O    O   6.635  -2.668  -9.852 1.00 . A A . 271 GLU O    1 1 
       16 34562 1 1 111 GLU OE1  O   2.085  -1.114  -9.990 1.00 . A A . 271 GLU OE1  1 1 
       16 34563 1 1 111 GLU OE2  O   0.918  -2.821 -10.725 1.00 . A A . 271 GLU OE2  1 1 
       16 34564 1 1 112 MET C    C   8.294  -3.508  -7.146 1.00 . A A . 272 MET C    1 1 
       16 34565 1 1 112 MET CA   C   6.836  -3.069  -7.129 1.00 . A A . 272 MET CA   1 1 
       16 34566 1 1 112 MET CB   C   6.272  -3.190  -5.708 1.00 . A A . 272 MET CB   1 1 
       16 34567 1 1 112 MET CE   C   5.006  -0.296  -5.199 1.00 . A A . 272 MET CE   1 1 
       16 34568 1 1 112 MET CG   C   4.762  -3.009  -5.623 1.00 . A A . 272 MET CG   1 1 
       16 34569 1 1 112 MET H    H   5.579  -4.665  -7.715 1.00 . A A . 272 MET H    1 1 
       16 34570 1 1 112 MET HA   H   6.771  -2.042  -7.452 1.00 . A A . 272 MET HA   1 1 
       16 34571 1 1 112 MET HB2  H   6.517  -4.167  -5.319 1.00 . A A . 272 MET HB2  1 1 
       16 34572 1 1 112 MET HB3  H   6.736  -2.442  -5.088 1.00 . A A . 272 MET HB3  1 1 
       16 34573 1 1 112 MET HE1  H   4.754   0.715  -5.481 1.00 . A A . 272 MET HE1  1 1 
       16 34574 1 1 112 MET HE2  H   6.074  -0.433  -5.259 1.00 . A A . 272 MET HE2  1 1 
       16 34575 1 1 112 MET HE3  H   4.674  -0.482  -4.188 1.00 . A A . 272 MET HE3  1 1 
       16 34576 1 1 112 MET HG2  H   4.288  -3.809  -6.167 1.00 . A A . 272 MET HG2  1 1 
       16 34577 1 1 112 MET HG3  H   4.466  -3.059  -4.585 1.00 . A A . 272 MET HG3  1 1 
       16 34578 1 1 112 MET N    N   6.066  -3.884  -8.055 1.00 . A A . 272 MET N    1 1 
       16 34579 1 1 112 MET O    O   8.581  -4.708  -7.160 1.00 . A A . 272 MET O    1 1 
       16 34580 1 1 112 MET SD   S   4.200  -1.442  -6.306 1.00 . A A . 272 MET SD   1 1 
       16 34581 1 1 113 PRO C    C  11.074  -3.594  -5.889 1.00 . A A . 273 PRO C    1 1 
       16 34582 1 1 113 PRO CA   C  10.661  -2.855  -7.161 1.00 . A A . 273 PRO CA   1 1 
       16 34583 1 1 113 PRO CB   C  11.343  -1.484  -7.230 1.00 . A A . 273 PRO CB   1 1 
       16 34584 1 1 113 PRO CD   C   8.965  -1.101  -7.196 1.00 . A A . 273 PRO CD   1 1 
       16 34585 1 1 113 PRO CG   C  10.297  -0.479  -6.885 1.00 . A A . 273 PRO CG   1 1 
       16 34586 1 1 113 PRO HA   H  10.938  -3.444  -8.022 1.00 . A A . 273 PRO HA   1 1 
       16 34587 1 1 113 PRO HB2  H  12.155  -1.453  -6.518 1.00 . A A . 273 PRO HB2  1 1 
       16 34588 1 1 113 PRO HB3  H  11.728  -1.323  -8.226 1.00 . A A . 273 PRO HB3  1 1 
       16 34589 1 1 113 PRO HD2  H   8.243  -0.828  -6.439 1.00 . A A . 273 PRO HD2  1 1 
       16 34590 1 1 113 PRO HD3  H   8.624  -0.793  -8.173 1.00 . A A . 273 PRO HD3  1 1 
       16 34591 1 1 113 PRO HG2  H  10.356  -0.238  -5.835 1.00 . A A . 273 PRO HG2  1 1 
       16 34592 1 1 113 PRO HG3  H  10.438   0.412  -7.480 1.00 . A A . 273 PRO HG3  1 1 
       16 34593 1 1 113 PRO N    N   9.231  -2.550  -7.165 1.00 . A A . 273 PRO N    1 1 
       16 34594 1 1 113 PRO O    O  10.793  -3.135  -4.785 1.00 . A A . 273 PRO O    1 1 
       16 34595 1 1 114 PRO C    C  13.035  -4.806  -3.909 1.00 . A A . 274 PRO C    1 1 
       16 34596 1 1 114 PRO CA   C  12.136  -5.570  -4.876 1.00 . A A . 274 PRO CA   1 1 
       16 34597 1 1 114 PRO CB   C  12.891  -6.746  -5.505 1.00 . A A . 274 PRO CB   1 1 
       16 34598 1 1 114 PRO CD   C  12.158  -5.350  -7.298 1.00 . A A . 274 PRO CD   1 1 
       16 34599 1 1 114 PRO CG   C  13.247  -6.293  -6.879 1.00 . A A . 274 PRO CG   1 1 
       16 34600 1 1 114 PRO HA   H  11.274  -5.940  -4.339 1.00 . A A . 274 PRO HA   1 1 
       16 34601 1 1 114 PRO HB2  H  13.774  -6.961  -4.920 1.00 . A A . 274 PRO HB2  1 1 
       16 34602 1 1 114 PRO HB3  H  12.251  -7.614  -5.530 1.00 . A A . 274 PRO HB3  1 1 
       16 34603 1 1 114 PRO HD2  H  12.546  -4.600  -7.971 1.00 . A A . 274 PRO HD2  1 1 
       16 34604 1 1 114 PRO HD3  H  11.344  -5.891  -7.760 1.00 . A A . 274 PRO HD3  1 1 
       16 34605 1 1 114 PRO HG2  H  14.198  -5.782  -6.862 1.00 . A A . 274 PRO HG2  1 1 
       16 34606 1 1 114 PRO HG3  H  13.288  -7.139  -7.546 1.00 . A A . 274 PRO HG3  1 1 
       16 34607 1 1 114 PRO N    N  11.736  -4.752  -6.025 1.00 . A A . 274 PRO N    1 1 
       16 34608 1 1 114 PRO O    O  14.224  -4.611  -4.169 1.00 . A A . 274 PRO O    1 1 
       16 34609 1 1 115 GLY C    C  12.304  -2.694  -1.004 1.00 . A A . 275 GLY C    1 1 
       16 34610 1 1 115 GLY CA   C  13.198  -3.592  -1.833 1.00 . A A . 275 GLY CA   1 1 
       16 34611 1 1 115 GLY H    H  11.503  -4.550  -2.651 1.00 . A A . 275 GLY H    1 1 
       16 34612 1 1 115 GLY HA2  H  13.716  -4.272  -1.174 1.00 . A A . 275 GLY HA2  1 1 
       16 34613 1 1 115 GLY HA3  H  13.924  -2.982  -2.347 1.00 . A A . 275 GLY HA3  1 1 
       16 34614 1 1 115 GLY N    N  12.453  -4.357  -2.806 1.00 . A A . 275 GLY N    1 1 
       16 34615 1 1 115 GLY O    O  12.400  -2.679   0.223 1.00 . A A . 275 GLY O    1 1 
       16 34616 1 1 116 LEU C    C   9.323  -1.764  -0.385 1.00 . A A . 276 LEU C    1 1 
       16 34617 1 1 116 LEU CA   C  10.532  -1.024  -0.975 1.00 . A A . 276 LEU CA   1 1 
       16 34618 1 1 116 LEU CB   C  10.104   0.111  -1.933 1.00 . A A . 276 LEU CB   1 1 
       16 34619 1 1 116 LEU CD1  C   8.624   0.999  -3.752 1.00 . A A . 276 LEU CD1  1 1 
       16 34620 1 1 116 LEU CD2  C   8.863  -1.460  -3.418 1.00 . A A . 276 LEU CD2  1 1 
       16 34621 1 1 116 LEU CG   C   8.822  -0.114  -2.737 1.00 . A A . 276 LEU CG   1 1 
       16 34622 1 1 116 LEU H    H  11.369  -2.027  -2.646 1.00 . A A . 276 LEU H    1 1 
       16 34623 1 1 116 LEU HA   H  11.086  -0.600  -0.170 1.00 . A A . 276 LEU HA   1 1 
       16 34624 1 1 116 LEU HB2  H   9.980   1.012  -1.355 1.00 . A A . 276 LEU HB2  1 1 
       16 34625 1 1 116 LEU HB3  H  10.910   0.270  -2.638 1.00 . A A . 276 LEU HB3  1 1 
       16 34626 1 1 116 LEU HD11 H   9.459   1.012  -4.437 1.00 . A A . 276 LEU HD11 1 1 
       16 34627 1 1 116 LEU HD12 H   8.564   1.947  -3.238 1.00 . A A . 276 LEU HD12 1 1 
       16 34628 1 1 116 LEU HD13 H   7.710   0.827  -4.300 1.00 . A A . 276 LEU HD13 1 1 
       16 34629 1 1 116 LEU HD21 H   9.266  -2.183  -2.717 1.00 . A A . 276 LEU HD21 1 1 
       16 34630 1 1 116 LEU HD22 H   9.497  -1.405  -4.289 1.00 . A A . 276 LEU HD22 1 1 
       16 34631 1 1 116 LEU HD23 H   7.867  -1.752  -3.705 1.00 . A A . 276 LEU HD23 1 1 
       16 34632 1 1 116 LEU HG   H   7.979  -0.106  -2.064 1.00 . A A . 276 LEU HG   1 1 
       16 34633 1 1 116 LEU N    N  11.420  -1.955  -1.666 1.00 . A A . 276 LEU N    1 1 
       16 34634 1 1 116 LEU O    O   8.249  -1.194  -0.200 1.00 . A A . 276 LEU O    1 1 
       16 34635 1 1 117 ASN C    C   7.829  -3.470   1.682 1.00 . A A . 277 ASN C    1 1 
       16 34636 1 1 117 ASN CA   C   8.457  -3.923   0.372 1.00 . A A . 277 ASN CA   1 1 
       16 34637 1 1 117 ASN CB   C   8.972  -5.355   0.517 1.00 . A A . 277 ASN CB   1 1 
       16 34638 1 1 117 ASN CG   C   9.382  -5.960  -0.809 1.00 . A A . 277 ASN CG   1 1 
       16 34639 1 1 117 ASN H    H  10.435  -3.396  -0.109 1.00 . A A . 277 ASN H    1 1 
       16 34640 1 1 117 ASN HA   H   7.696  -3.910  -0.393 1.00 . A A . 277 ASN HA   1 1 
       16 34641 1 1 117 ASN HB2  H   9.831  -5.357   1.172 1.00 . A A . 277 ASN HB2  1 1 
       16 34642 1 1 117 ASN HB3  H   8.196  -5.969   0.949 1.00 . A A . 277 ASN HB3  1 1 
       16 34643 1 1 117 ASN HD21 H   7.538  -6.634  -1.099 1.00 . A A . 277 ASN HD21 1 1 
       16 34644 1 1 117 ASN HD22 H   8.677  -6.998  -2.347 1.00 . A A . 277 ASN HD22 1 1 
       16 34645 1 1 117 ASN N    N   9.528  -3.040  -0.064 1.00 . A A . 277 ASN N    1 1 
       16 34646 1 1 117 ASN ND2  N   8.438  -6.591  -1.486 1.00 . A A . 277 ASN ND2  1 1 
       16 34647 1 1 117 ASN O    O   8.377  -2.635   2.406 1.00 . A A . 277 ASN O    1 1 
       16 34648 1 1 117 ASN OD1  O  10.536  -5.860  -1.223 1.00 . A A . 277 ASN OD1  1 1 
       16 34649 1 1 118 PHE C    C   5.772  -4.829   4.100 1.00 . A A . 278 PHE C    1 1 
       16 34650 1 1 118 PHE CA   C   5.881  -3.665   3.118 1.00 . A A . 278 PHE CA   1 1 
       16 34651 1 1 118 PHE CB   C   4.487  -3.239   2.623 1.00 . A A . 278 PHE CB   1 1 
       16 34652 1 1 118 PHE CD1  C   4.226  -0.930   1.650 1.00 . A A . 278 PHE CD1  1 1 
       16 34653 1 1 118 PHE CD2  C   4.858  -2.702   0.186 1.00 . A A . 278 PHE CD2  1 1 
       16 34654 1 1 118 PHE CE1  C   4.266  -0.045   0.591 1.00 . A A . 278 PHE CE1  1 1 
       16 34655 1 1 118 PHE CE2  C   4.902  -1.821  -0.874 1.00 . A A . 278 PHE CE2  1 1 
       16 34656 1 1 118 PHE CG   C   4.521  -2.270   1.464 1.00 . A A . 278 PHE CG   1 1 
       16 34657 1 1 118 PHE CZ   C   4.607  -0.490  -0.671 1.00 . A A . 278 PHE CZ   1 1 
       16 34658 1 1 118 PHE H    H   6.378  -4.800   1.418 1.00 . A A . 278 PHE H    1 1 
       16 34659 1 1 118 PHE HA   H   6.362  -2.830   3.603 1.00 . A A . 278 PHE HA   1 1 
       16 34660 1 1 118 PHE HB2  H   3.941  -4.113   2.303 1.00 . A A . 278 PHE HB2  1 1 
       16 34661 1 1 118 PHE HB3  H   3.955  -2.766   3.434 1.00 . A A . 278 PHE HB3  1 1 
       16 34662 1 1 118 PHE HD1  H   3.962  -0.578   2.634 1.00 . A A . 278 PHE HD1  1 1 
       16 34663 1 1 118 PHE HD2  H   5.089  -3.743   0.025 1.00 . A A . 278 PHE HD2  1 1 
       16 34664 1 1 118 PHE HE1  H   4.036   0.998   0.751 1.00 . A A . 278 PHE HE1  1 1 
       16 34665 1 1 118 PHE HE2  H   5.176  -2.171  -1.860 1.00 . A A . 278 PHE HE2  1 1 
       16 34666 1 1 118 PHE HZ   H   4.637   0.201  -1.500 1.00 . A A . 278 PHE HZ   1 1 
       16 34667 1 1 118 PHE N    N   6.691  -4.062   1.984 1.00 . A A . 278 PHE N    1 1 
       16 34668 1 1 118 PHE O    O   5.403  -5.936   3.710 1.00 . A A . 278 PHE O    1 1 
       16 34669 1 1 119 ASP C    C   5.279  -5.147   7.579 1.00 . A A . 279 ASP C    1 1 
       16 34670 1 1 119 ASP CA   C   6.071  -5.635   6.381 1.00 . A A . 279 ASP CA   1 1 
       16 34671 1 1 119 ASP CB   C   7.485  -6.036   6.797 1.00 . A A . 279 ASP CB   1 1 
       16 34672 1 1 119 ASP CG   C   7.538  -7.425   7.397 1.00 . A A . 279 ASP CG   1 1 
       16 34673 1 1 119 ASP H    H   6.411  -3.688   5.612 1.00 . A A . 279 ASP H    1 1 
       16 34674 1 1 119 ASP HA   H   5.567  -6.494   5.973 1.00 . A A . 279 ASP HA   1 1 
       16 34675 1 1 119 ASP HB2  H   8.127  -6.013   5.931 1.00 . A A . 279 ASP HB2  1 1 
       16 34676 1 1 119 ASP HB3  H   7.849  -5.332   7.530 1.00 . A A . 279 ASP HB3  1 1 
       16 34677 1 1 119 ASP N    N   6.116  -4.590   5.358 1.00 . A A . 279 ASP N    1 1 
       16 34678 1 1 119 ASP O    O   5.570  -4.088   8.127 1.00 . A A . 279 ASP O    1 1 
       16 34679 1 1 119 ASP OD1  O   6.492  -8.111   7.422 1.00 . A A . 279 ASP OD1  1 1 
       16 34680 1 1 119 ASP OD2  O   8.634  -7.847   7.824 1.00 . A A . 279 ASP OD2  1 1 
       16 34681 1 1 120 LEU C    C   3.903  -4.975  10.235 1.00 . A A . 280 LEU C    1 1 
       16 34682 1 1 120 LEU CA   C   3.284  -5.489   8.945 1.00 . A A . 280 LEU CA   1 1 
       16 34683 1 1 120 LEU CB   C   2.317  -6.636   9.264 1.00 . A A . 280 LEU CB   1 1 
       16 34684 1 1 120 LEU CD1  C   0.481  -5.141  10.099 1.00 . A A . 280 LEU CD1  1 1 
       16 34685 1 1 120 LEU CD2  C   0.432  -7.580  10.623 1.00 . A A . 280 LEU CD2  1 1 
       16 34686 1 1 120 LEU CG   C   1.323  -6.367  10.401 1.00 . A A . 280 LEU CG   1 1 
       16 34687 1 1 120 LEU H    H   4.221  -6.843   7.616 1.00 . A A . 280 LEU H    1 1 
       16 34688 1 1 120 LEU HA   H   2.726  -4.687   8.491 1.00 . A A . 280 LEU HA   1 1 
       16 34689 1 1 120 LEU HB2  H   1.757  -6.862   8.369 1.00 . A A . 280 LEU HB2  1 1 
       16 34690 1 1 120 LEU HB3  H   2.902  -7.504   9.530 1.00 . A A . 280 LEU HB3  1 1 
       16 34691 1 1 120 LEU HD11 H   1.117  -4.266  10.068 1.00 . A A . 280 LEU HD11 1 1 
       16 34692 1 1 120 LEU HD12 H  -0.263  -5.015  10.870 1.00 . A A . 280 LEU HD12 1 1 
       16 34693 1 1 120 LEU HD13 H  -0.006  -5.264   9.144 1.00 . A A . 280 LEU HD13 1 1 
       16 34694 1 1 120 LEU HD21 H   1.044  -8.431  10.884 1.00 . A A . 280 LEU HD21 1 1 
       16 34695 1 1 120 LEU HD22 H  -0.117  -7.795   9.719 1.00 . A A . 280 LEU HD22 1 1 
       16 34696 1 1 120 LEU HD23 H  -0.261  -7.375  11.426 1.00 . A A . 280 LEU HD23 1 1 
       16 34697 1 1 120 LEU HG   H   1.867  -6.178  11.315 1.00 . A A . 280 LEU HG   1 1 
       16 34698 1 1 120 LEU N    N   4.283  -5.933   7.978 1.00 . A A . 280 LEU N    1 1 
       16 34699 1 1 120 LEU O    O   3.527  -3.912  10.710 1.00 . A A . 280 LEU O    1 1 
       16 34700 1 1 121 ASP C    C   6.190  -3.966  11.901 1.00 . A A . 281 ASP C    1 1 
       16 34701 1 1 121 ASP CA   C   5.461  -5.292  12.059 1.00 . A A . 281 ASP CA   1 1 
       16 34702 1 1 121 ASP CB   C   6.418  -6.355  12.606 1.00 . A A . 281 ASP CB   1 1 
       16 34703 1 1 121 ASP CG   C   7.583  -6.646  11.690 1.00 . A A . 281 ASP CG   1 1 
       16 34704 1 1 121 ASP H    H   5.144  -6.540  10.349 1.00 . A A . 281 ASP H    1 1 
       16 34705 1 1 121 ASP HA   H   4.657  -5.153  12.767 1.00 . A A . 281 ASP HA   1 1 
       16 34706 1 1 121 ASP HB2  H   6.814  -6.011  13.547 1.00 . A A . 281 ASP HB2  1 1 
       16 34707 1 1 121 ASP HB3  H   5.872  -7.270  12.764 1.00 . A A . 281 ASP HB3  1 1 
       16 34708 1 1 121 ASP N    N   4.854  -5.706  10.790 1.00 . A A . 281 ASP N    1 1 
       16 34709 1 1 121 ASP O    O   6.156  -3.112  12.791 1.00 . A A . 281 ASP O    1 1 
       16 34710 1 1 121 ASP OD1  O   8.669  -6.060  11.889 1.00 . A A . 281 ASP OD1  1 1 
       16 34711 1 1 121 ASP OD2  O   7.420  -7.470  10.773 1.00 . A A . 281 ASP OD2  1 1 
       16 34712 1 1 122 ALA C    C   6.613  -1.418  10.206 1.00 . A A . 282 ALA C    1 1 
       16 34713 1 1 122 ALA CA   C   7.569  -2.577  10.478 1.00 . A A . 282 ALA CA   1 1 
       16 34714 1 1 122 ALA CB   C   8.507  -2.793   9.304 1.00 . A A . 282 ALA CB   1 1 
       16 34715 1 1 122 ALA H    H   6.802  -4.511  10.086 1.00 . A A . 282 ALA H    1 1 
       16 34716 1 1 122 ALA HA   H   8.161  -2.341  11.347 1.00 . A A . 282 ALA HA   1 1 
       16 34717 1 1 122 ALA HB1  H   9.099  -1.904   9.146 1.00 . A A . 282 ALA HB1  1 1 
       16 34718 1 1 122 ALA HB2  H   7.930  -3.006   8.417 1.00 . A A . 282 ALA HB2  1 1 
       16 34719 1 1 122 ALA HB3  H   9.159  -3.628   9.518 1.00 . A A . 282 ALA HB3  1 1 
       16 34720 1 1 122 ALA N    N   6.834  -3.798  10.760 1.00 . A A . 282 ALA N    1 1 
       16 34721 1 1 122 ALA O    O   6.942  -0.258  10.437 1.00 . A A . 282 ALA O    1 1 
       16 34722 1 1 123 LEU C    C   3.655  -0.440  10.784 1.00 . A A . 283 LEU C    1 1 
       16 34723 1 1 123 LEU CA   C   4.385  -0.754   9.487 1.00 . A A . 283 LEU CA   1 1 
       16 34724 1 1 123 LEU CB   C   3.382  -1.279   8.456 1.00 . A A . 283 LEU CB   1 1 
       16 34725 1 1 123 LEU CD1  C   2.903  -2.333   6.239 1.00 . A A . 283 LEU CD1  1 1 
       16 34726 1 1 123 LEU CD2  C   4.762  -0.674   6.452 1.00 . A A . 283 LEU CD2  1 1 
       16 34727 1 1 123 LEU CG   C   3.989  -1.782   7.147 1.00 . A A . 283 LEU CG   1 1 
       16 34728 1 1 123 LEU H    H   5.239  -2.697   9.545 1.00 . A A . 283 LEU H    1 1 
       16 34729 1 1 123 LEU HA   H   4.852   0.143   9.111 1.00 . A A . 283 LEU HA   1 1 
       16 34730 1 1 123 LEU HB2  H   2.829  -2.090   8.907 1.00 . A A . 283 LEU HB2  1 1 
       16 34731 1 1 123 LEU HB3  H   2.693  -0.484   8.222 1.00 . A A . 283 LEU HB3  1 1 
       16 34732 1 1 123 LEU HD11 H   2.379  -3.130   6.745 1.00 . A A . 283 LEU HD11 1 1 
       16 34733 1 1 123 LEU HD12 H   3.349  -2.715   5.334 1.00 . A A . 283 LEU HD12 1 1 
       16 34734 1 1 123 LEU HD13 H   2.206  -1.545   5.992 1.00 . A A . 283 LEU HD13 1 1 
       16 34735 1 1 123 LEU HD21 H   4.100   0.158   6.256 1.00 . A A . 283 LEU HD21 1 1 
       16 34736 1 1 123 LEU HD22 H   5.159  -1.043   5.518 1.00 . A A . 283 LEU HD22 1 1 
       16 34737 1 1 123 LEU HD23 H   5.573  -0.346   7.085 1.00 . A A . 283 LEU HD23 1 1 
       16 34738 1 1 123 LEU HG   H   4.680  -2.585   7.365 1.00 . A A . 283 LEU HG   1 1 
       16 34739 1 1 123 LEU N    N   5.422  -1.747   9.735 1.00 . A A . 283 LEU N    1 1 
       16 34740 1 1 123 LEU O    O   3.158   0.667  10.992 1.00 . A A . 283 LEU O    1 1 
       16 34741 1 1 124 ASN C    C   3.780  -0.536  13.903 1.00 . A A . 284 ASN C    1 1 
       16 34742 1 1 124 ASN CA   C   2.938  -1.353  12.933 1.00 . A A . 284 ASN CA   1 1 
       16 34743 1 1 124 ASN CB   C   2.733  -2.765  13.492 1.00 . A A . 284 ASN CB   1 1 
       16 34744 1 1 124 ASN CG   C   1.778  -2.816  14.667 1.00 . A A . 284 ASN CG   1 1 
       16 34745 1 1 124 ASN H    H   4.021  -2.296  11.392 1.00 . A A . 284 ASN H    1 1 
       16 34746 1 1 124 ASN HA   H   1.979  -0.879  12.795 1.00 . A A . 284 ASN HA   1 1 
       16 34747 1 1 124 ASN HB2  H   2.347  -3.399  12.710 1.00 . A A . 284 ASN HB2  1 1 
       16 34748 1 1 124 ASN HB3  H   3.689  -3.153  13.816 1.00 . A A . 284 ASN HB3  1 1 
       16 34749 1 1 124 ASN HD21 H   0.260  -3.194  13.447 1.00 . A A . 284 ASN HD21 1 1 
       16 34750 1 1 124 ASN HD22 H  -0.129  -3.110  15.126 1.00 . A A . 284 ASN HD22 1 1 
       16 34751 1 1 124 ASN N    N   3.603  -1.444  11.644 1.00 . A A . 284 ASN N    1 1 
       16 34752 1 1 124 ASN ND2  N   0.510  -3.062  14.386 1.00 . A A . 284 ASN ND2  1 1 
       16 34753 1 1 124 ASN O    O   3.264   0.035  14.864 1.00 . A A . 284 ASN O    1 1 
       16 34754 1 1 124 ASN OD1  O   2.180  -2.663  15.820 1.00 . A A . 284 ASN OD1  1 1 
       16 34755 1 1 125 LEU C    C   6.148  -0.553  15.834 1.00 . A A . 285 LEU C    1 1 
       16 34756 1 1 125 LEU CA   C   6.056   0.168  14.494 1.00 . A A . 285 LEU CA   1 1 
       16 34757 1 1 125 LEU CB   C   5.694   1.644  14.706 1.00 . A A . 285 LEU CB   1 1 
       16 34758 1 1 125 LEU CD1  C   5.327   3.943  13.780 1.00 . A A . 285 LEU CD1  1 1 
       16 34759 1 1 125 LEU CD2  C   7.170   2.519  12.876 1.00 . A A . 285 LEU CD2  1 1 
       16 34760 1 1 125 LEU CG   C   5.763   2.523  13.456 1.00 . A A . 285 LEU CG   1 1 
       16 34761 1 1 125 LEU H    H   5.405  -0.922  12.806 1.00 . A A . 285 LEU H    1 1 
       16 34762 1 1 125 LEU HA   H   7.019   0.111  14.007 1.00 . A A . 285 LEU HA   1 1 
       16 34763 1 1 125 LEU HB2  H   4.688   1.689  15.096 1.00 . A A . 285 LEU HB2  1 1 
       16 34764 1 1 125 LEU HB3  H   6.366   2.054  15.443 1.00 . A A . 285 LEU HB3  1 1 
       16 34765 1 1 125 LEU HD11 H   4.307   3.934  14.136 1.00 . A A . 285 LEU HD11 1 1 
       16 34766 1 1 125 LEU HD12 H   5.391   4.552  12.890 1.00 . A A . 285 LEU HD12 1 1 
       16 34767 1 1 125 LEU HD13 H   5.973   4.352  14.543 1.00 . A A . 285 LEU HD13 1 1 
       16 34768 1 1 125 LEU HD21 H   7.869   2.862  13.624 1.00 . A A . 285 LEU HD21 1 1 
       16 34769 1 1 125 LEU HD22 H   7.208   3.175  12.019 1.00 . A A . 285 LEU HD22 1 1 
       16 34770 1 1 125 LEU HD23 H   7.431   1.515  12.571 1.00 . A A . 285 LEU HD23 1 1 
       16 34771 1 1 125 LEU HG   H   5.090   2.128  12.708 1.00 . A A . 285 LEU HG   1 1 
       16 34772 1 1 125 LEU N    N   5.086  -0.493  13.627 1.00 . A A . 285 LEU N    1 1 
       16 34773 1 1 125 LEU O    O   6.507   0.042  16.852 1.00 . A A . 285 LEU O    1 1 
       16 34774 1 1 126 SER C    C   7.313  -2.941  17.444 1.00 . A A . 286 SER C    1 1 
       16 34775 1 1 126 SER CA   C   5.874  -2.657  17.026 1.00 . A A . 286 SER CA   1 1 
       16 34776 1 1 126 SER CB   C   5.118  -3.964  16.791 1.00 . A A . 286 SER CB   1 1 
       16 34777 1 1 126 SER H    H   5.583  -2.267  14.970 1.00 . A A . 286 SER H    1 1 
       16 34778 1 1 126 SER HA   H   5.385  -2.102  17.813 1.00 . A A . 286 SER HA   1 1 
       16 34779 1 1 126 SER HB2  H   5.268  -4.623  17.634 1.00 . A A . 286 SER HB2  1 1 
       16 34780 1 1 126 SER HB3  H   4.064  -3.755  16.682 1.00 . A A . 286 SER HB3  1 1 
       16 34781 1 1 126 SER HG   H   6.344  -5.164  15.835 1.00 . A A . 286 SER HG   1 1 
       16 34782 1 1 126 SER N    N   5.842  -1.846  15.818 1.00 . A A . 286 SER N    1 1 
       16 34783 1 1 126 SER O    O   7.610  -3.104  18.629 1.00 . A A . 286 SER O    1 1 
       16 34784 1 1 126 SER OG   O   5.580  -4.613  15.615 1.00 . A A . 286 SER OG   1 1 
       16 34785 1 1 127 GLY C    C  10.501  -2.544  15.718 1.00 . A A . 287 GLY C    1 1 
       16 34786 1 1 127 GLY CA   C   9.606  -3.220  16.736 1.00 . A A . 287 GLY CA   1 1 
       16 34787 1 1 127 GLY H    H   7.899  -2.887  15.535 1.00 . A A . 287 GLY H    1 1 
       16 34788 1 1 127 GLY HA2  H   9.837  -2.836  17.718 1.00 . A A . 287 GLY HA2  1 1 
       16 34789 1 1 127 GLY HA3  H   9.800  -4.281  16.720 1.00 . A A . 287 GLY HA3  1 1 
       16 34790 1 1 127 GLY N    N   8.201  -2.998  16.461 1.00 . A A . 287 GLY N    1 1 
       16 34791 1 1 127 GLY O    O  11.129  -3.216  14.901 1.00 . A A . 287 GLY O    1 1 
       16 34792 1 1 128 PRO C    C  12.741  -0.075  15.431 1.00 . A A . 288 PRO C    1 1 
       16 34793 1 1 128 PRO CA   C  11.384  -0.431  14.816 1.00 . A A . 288 PRO CA   1 1 
       16 34794 1 1 128 PRO CB   C  10.545   0.836  14.595 1.00 . A A . 288 PRO CB   1 1 
       16 34795 1 1 128 PRO CD   C   9.794  -0.315  16.597 1.00 . A A . 288 PRO CD   1 1 
       16 34796 1 1 128 PRO CG   C   9.526   0.867  15.703 1.00 . A A . 288 PRO CG   1 1 
       16 34797 1 1 128 PRO HA   H  11.529  -0.941  13.877 1.00 . A A . 288 PRO HA   1 1 
       16 34798 1 1 128 PRO HB2  H  11.189   1.701  14.632 1.00 . A A . 288 PRO HB2  1 1 
       16 34799 1 1 128 PRO HB3  H  10.067   0.784  13.628 1.00 . A A . 288 PRO HB3  1 1 
       16 34800 1 1 128 PRO HD2  H  10.379  -0.019  17.454 1.00 . A A . 288 PRO HD2  1 1 
       16 34801 1 1 128 PRO HD3  H   8.867  -0.776  16.906 1.00 . A A . 288 PRO HD3  1 1 
       16 34802 1 1 128 PRO HG2  H   9.627   1.779  16.265 1.00 . A A . 288 PRO HG2  1 1 
       16 34803 1 1 128 PRO HG3  H   8.534   0.797  15.284 1.00 . A A . 288 PRO HG3  1 1 
       16 34804 1 1 128 PRO N    N  10.553  -1.204  15.723 1.00 . A A . 288 PRO N    1 1 
       16 34805 1 1 128 PRO O    O  12.861   0.070  16.651 1.00 . A A . 288 PRO O    1 1 
       16 34806 1 1 129 PRO C    C  15.139   1.839  15.693 1.00 . A A . 289 PRO C    1 1 
       16 34807 1 1 129 PRO CA   C  15.123   0.450  15.058 1.00 . A A . 289 PRO CA   1 1 
       16 34808 1 1 129 PRO CB   C  15.971   0.440  13.783 1.00 . A A . 289 PRO CB   1 1 
       16 34809 1 1 129 PRO CD   C  13.761  -0.199  13.148 1.00 . A A . 289 PRO CD   1 1 
       16 34810 1 1 129 PRO CG   C  15.211  -0.399  12.815 1.00 . A A . 289 PRO CG   1 1 
       16 34811 1 1 129 PRO HA   H  15.521  -0.265  15.761 1.00 . A A . 289 PRO HA   1 1 
       16 34812 1 1 129 PRO HB2  H  16.088   1.450  13.421 1.00 . A A . 289 PRO HB2  1 1 
       16 34813 1 1 129 PRO HB3  H  16.940   0.015  13.995 1.00 . A A . 289 PRO HB3  1 1 
       16 34814 1 1 129 PRO HD2  H  13.363   0.650  12.614 1.00 . A A . 289 PRO HD2  1 1 
       16 34815 1 1 129 PRO HD3  H  13.197  -1.090  12.921 1.00 . A A . 289 PRO HD3  1 1 
       16 34816 1 1 129 PRO HG2  H  15.414  -0.071  11.805 1.00 . A A . 289 PRO HG2  1 1 
       16 34817 1 1 129 PRO HG3  H  15.483  -1.437  12.935 1.00 . A A . 289 PRO HG3  1 1 
       16 34818 1 1 129 PRO N    N  13.786   0.056  14.597 1.00 . A A . 289 PRO N    1 1 
       16 34819 1 1 129 PRO O    O  15.806   2.064  16.703 1.00 . A A . 289 PRO O    1 1 
       16 34820 1 1 130 GLY C    C  13.141   4.388  16.462 1.00 . A A . 290 GLY C    1 1 
       16 34821 1 1 130 GLY CA   C  14.364   4.122  15.613 1.00 . A A . 290 GLY CA   1 1 
       16 34822 1 1 130 GLY H    H  13.856   2.526  14.318 1.00 . A A . 290 GLY H    1 1 
       16 34823 1 1 130 GLY HA2  H  15.248   4.290  16.209 1.00 . A A . 290 GLY HA2  1 1 
       16 34824 1 1 130 GLY HA3  H  14.367   4.809  14.780 1.00 . A A . 290 GLY HA3  1 1 
       16 34825 1 1 130 GLY N    N  14.393   2.764  15.104 1.00 . A A . 290 GLY N    1 1 
       16 34826 1 1 130 GLY O    O  13.249   4.947  17.558 1.00 . A A . 290 GLY O    1 1 
       16 34827 1 1 131 ALA C    C  10.256   5.571  16.759 1.00 . A A . 291 ALA C    1 1 
       16 34828 1 1 131 ALA CA   C  10.699   4.122  16.633 1.00 . A A . 291 ALA CA   1 1 
       16 34829 1 1 131 ALA CB   C  10.766   3.463  17.996 1.00 . A A . 291 ALA CB   1 1 
       16 34830 1 1 131 ALA H    H  11.977   3.654  15.011 1.00 . A A . 291 ALA H    1 1 
       16 34831 1 1 131 ALA HA   H   9.963   3.596  16.045 1.00 . A A . 291 ALA HA   1 1 
       16 34832 1 1 131 ALA HB1  H   9.788   3.472  18.449 1.00 . A A . 291 ALA HB1  1 1 
       16 34833 1 1 131 ALA HB2  H  11.458   4.009  18.619 1.00 . A A . 291 ALA HB2  1 1 
       16 34834 1 1 131 ALA HB3  H  11.105   2.445  17.886 1.00 . A A . 291 ALA HB3  1 1 
       16 34835 1 1 131 ALA N    N  11.978   4.007  15.932 1.00 . A A . 291 ALA N    1 1 
       16 34836 1 1 131 ALA O    O   9.341   5.893  17.519 1.00 . A A . 291 ALA O    1 1 
       16 34837 1 1 132 SER C    C   9.251   8.041  15.190 1.00 . A A . 292 SER C    1 1 
       16 34838 1 1 132 SER CA   C  10.550   7.843  15.965 1.00 . A A . 292 SER CA   1 1 
       16 34839 1 1 132 SER CB   C  11.677   8.632  15.301 1.00 . A A . 292 SER CB   1 1 
       16 34840 1 1 132 SER H    H  11.633   6.110  15.435 1.00 . A A . 292 SER H    1 1 
       16 34841 1 1 132 SER HA   H  10.419   8.185  16.980 1.00 . A A . 292 SER HA   1 1 
       16 34842 1 1 132 SER HB2  H  11.529   8.635  14.233 1.00 . A A . 292 SER HB2  1 1 
       16 34843 1 1 132 SER HB3  H  11.669   9.646  15.669 1.00 . A A . 292 SER HB3  1 1 
       16 34844 1 1 132 SER HG   H  13.305   8.454  16.386 1.00 . A A . 292 SER HG   1 1 
       16 34845 1 1 132 SER N    N  10.898   6.433  15.995 1.00 . A A . 292 SER N    1 1 
       16 34846 1 1 132 SER O    O   8.560   9.050  15.345 1.00 . A A . 292 SER O    1 1 
       16 34847 1 1 132 SER OG   O  12.940   8.048  15.589 1.00 . A A . 292 SER OG   1 1 
       16 34848 1 1 133 GLY C    C   8.092   6.940  12.077 1.00 . A A . 293 GLY C    1 1 
       16 34849 1 1 133 GLY CA   C   7.746   7.132  13.533 1.00 . A A . 293 GLY CA   1 1 
       16 34850 1 1 133 GLY H    H   9.505   6.259  14.317 1.00 . A A . 293 GLY H    1 1 
       16 34851 1 1 133 GLY HA2  H   7.050   6.363  13.835 1.00 . A A . 293 GLY HA2  1 1 
       16 34852 1 1 133 GLY HA3  H   7.282   8.097  13.659 1.00 . A A . 293 GLY HA3  1 1 
       16 34853 1 1 133 GLY N    N   8.925   7.055  14.366 1.00 . A A . 293 GLY N    1 1 
       16 34854 1 1 133 GLY O    O   7.484   7.554  11.197 1.00 . A A . 293 GLY O    1 1 
       16 34855 1 1 134 GLU C    C   8.371   5.147   9.706 1.00 . A A . 294 GLU C    1 1 
       16 34856 1 1 134 GLU CA   C   9.517   5.785  10.480 1.00 . A A . 294 GLU CA   1 1 
       16 34857 1 1 134 GLU CB   C  10.747   4.864  10.491 1.00 . A A . 294 GLU CB   1 1 
       16 34858 1 1 134 GLU CD   C  11.162   3.998  12.837 1.00 . A A . 294 GLU CD   1 1 
       16 34859 1 1 134 GLU CG   C  10.639   3.686  11.447 1.00 . A A . 294 GLU CG   1 1 
       16 34860 1 1 134 GLU H    H   9.559   5.678  12.589 1.00 . A A . 294 GLU H    1 1 
       16 34861 1 1 134 GLU HA   H   9.782   6.710   9.997 1.00 . A A . 294 GLU HA   1 1 
       16 34862 1 1 134 GLU HB2  H  10.896   4.474   9.495 1.00 . A A . 294 GLU HB2  1 1 
       16 34863 1 1 134 GLU HB3  H  11.613   5.446  10.772 1.00 . A A . 294 GLU HB3  1 1 
       16 34864 1 1 134 GLU HG2  H   9.600   3.407  11.527 1.00 . A A . 294 GLU HG2  1 1 
       16 34865 1 1 134 GLU HG3  H  11.202   2.860  11.043 1.00 . A A . 294 GLU HG3  1 1 
       16 34866 1 1 134 GLU N    N   9.093   6.104  11.830 1.00 . A A . 294 GLU N    1 1 
       16 34867 1 1 134 GLU O    O   7.843   4.105  10.093 1.00 . A A . 294 GLU O    1 1 
       16 34868 1 1 134 GLU OE1  O  12.258   3.506  13.191 1.00 . A A . 294 GLU OE1  1 1 
       16 34869 1 1 134 GLU OE2  O  10.486   4.737  13.583 1.00 . A A . 294 GLU OE2  1 1 
       16 34870 1 1 135 GLN C    C   7.244   5.185   6.376 1.00 . A A . 295 GLN C    1 1 
       16 34871 1 1 135 GLN CA   C   6.840   5.339   7.840 1.00 . A A . 295 GLN CA   1 1 
       16 34872 1 1 135 GLN CB   C   5.671   6.322   7.987 1.00 . A A . 295 GLN CB   1 1 
       16 34873 1 1 135 GLN CD   C   4.342   5.038   9.717 1.00 . A A . 295 GLN CD   1 1 
       16 34874 1 1 135 GLN CG   C   5.047   6.337   9.376 1.00 . A A . 295 GLN CG   1 1 
       16 34875 1 1 135 GLN H    H   8.446   6.606   8.354 1.00 . A A . 295 GLN H    1 1 
       16 34876 1 1 135 GLN HA   H   6.538   4.375   8.220 1.00 . A A . 295 GLN HA   1 1 
       16 34877 1 1 135 GLN HB2  H   6.025   7.318   7.771 1.00 . A A . 295 GLN HB2  1 1 
       16 34878 1 1 135 GLN HB3  H   4.902   6.062   7.278 1.00 . A A . 295 GLN HB3  1 1 
       16 34879 1 1 135 GLN HE21 H   6.004   4.316  10.539 1.00 . A A . 295 GLN HE21 1 1 
       16 34880 1 1 135 GLN HE22 H   4.624   3.268  10.568 1.00 . A A . 295 GLN HE22 1 1 
       16 34881 1 1 135 GLN HG2  H   5.825   6.509  10.105 1.00 . A A . 295 GLN HG2  1 1 
       16 34882 1 1 135 GLN HG3  H   4.328   7.143   9.425 1.00 . A A . 295 GLN HG3  1 1 
       16 34883 1 1 135 GLN N    N   7.967   5.798   8.631 1.00 . A A . 295 GLN N    1 1 
       16 34884 1 1 135 GLN NE2  N   5.058   4.114  10.335 1.00 . A A . 295 GLN NE2  1 1 
       16 34885 1 1 135 GLN O    O   8.431   5.177   6.051 1.00 . A A . 295 GLN O    1 1 
       16 34886 1 1 135 GLN OE1  O   3.156   4.870   9.430 1.00 . A A . 295 GLN OE1  1 1 
       16 34887 1 1 136 CYS C    C   6.211   6.105   3.310 1.00 . A A . 296 CYS C    1 1 
       16 34888 1 1 136 CYS CA   C   6.488   4.827   4.096 1.00 . A A . 296 CYS CA   1 1 
       16 34889 1 1 136 CYS CB   C   5.580   3.684   3.607 1.00 . A A . 296 CYS CB   1 1 
       16 34890 1 1 136 CYS H    H   5.343   5.188   5.812 1.00 . A A . 296 CYS H    1 1 
       16 34891 1 1 136 CYS HA   H   7.521   4.547   3.967 1.00 . A A . 296 CYS HA   1 1 
       16 34892 1 1 136 CYS HB2  H   4.629   4.089   3.298 1.00 . A A . 296 CYS HB2  1 1 
       16 34893 1 1 136 CYS HB3  H   6.034   3.209   2.772 1.00 . A A . 296 CYS HB3  1 1 
       16 34894 1 1 136 CYS N    N   6.253   5.074   5.505 1.00 . A A . 296 CYS N    1 1 
       16 34895 1 1 136 CYS O    O   7.124   6.769   2.825 1.00 . A A . 296 CYS O    1 1 
       16 34896 1 1 136 CYS SG   S   5.262   2.416   4.831 1.00 . A A . 296 CYS SG   1 1 
       16 34897 1 1 137 LEU C    C   3.588   8.436   3.566 1.00 . A A . 297 LEU C    1 1 
       16 34898 1 1 137 LEU CA   C   4.500   7.692   2.603 1.00 . A A . 297 LEU CA   1 1 
       16 34899 1 1 137 LEU CB   C   3.761   7.424   1.295 1.00 . A A . 297 LEU CB   1 1 
       16 34900 1 1 137 LEU CD1  C   1.682   6.388   0.366 1.00 . A A . 297 LEU CD1  1 1 
       16 34901 1 1 137 LEU CD2  C   3.631   4.962   0.926 1.00 . A A . 297 LEU CD2  1 1 
       16 34902 1 1 137 LEU CG   C   2.848   6.200   1.316 1.00 . A A . 297 LEU CG   1 1 
       16 34903 1 1 137 LEU H    H   4.257   5.829   3.549 1.00 . A A . 297 LEU H    1 1 
       16 34904 1 1 137 LEU HA   H   5.373   8.290   2.403 1.00 . A A . 297 LEU HA   1 1 
       16 34905 1 1 137 LEU HB2  H   3.161   8.289   1.065 1.00 . A A . 297 LEU HB2  1 1 
       16 34906 1 1 137 LEU HB3  H   4.490   7.289   0.511 1.00 . A A . 297 LEU HB3  1 1 
       16 34907 1 1 137 LEU HD11 H   1.114   5.469   0.310 1.00 . A A . 297 LEU HD11 1 1 
       16 34908 1 1 137 LEU HD12 H   2.054   6.642  -0.615 1.00 . A A . 297 LEU HD12 1 1 
       16 34909 1 1 137 LEU HD13 H   1.048   7.181   0.729 1.00 . A A . 297 LEU HD13 1 1 
       16 34910 1 1 137 LEU HD21 H   3.903   5.026  -0.114 1.00 . A A . 297 LEU HD21 1 1 
       16 34911 1 1 137 LEU HD22 H   3.028   4.086   1.083 1.00 . A A . 297 LEU HD22 1 1 
       16 34912 1 1 137 LEU HD23 H   4.525   4.903   1.527 1.00 . A A . 297 LEU HD23 1 1 
       16 34913 1 1 137 LEU HG   H   2.463   6.057   2.318 1.00 . A A . 297 LEU HG   1 1 
       16 34914 1 1 137 LEU N    N   4.935   6.444   3.211 1.00 . A A . 297 LEU N    1 1 
       16 34915 1 1 137 LEU O    O   2.963   9.434   3.220 1.00 . A A . 297 LEU O    1 1 
       16 34916 1 1 138 ILE C    C   3.224   9.697   6.438 1.00 . A A . 298 ILE C    1 1 
       16 34917 1 1 138 ILE CA   C   2.629   8.444   5.803 1.00 . A A . 298 ILE CA   1 1 
       16 34918 1 1 138 ILE CB   C   2.379   7.386   6.905 1.00 . A A . 298 ILE CB   1 1 
       16 34919 1 1 138 ILE CD1  C   0.645   6.055   5.576 1.00 . A A . 298 ILE CD1  1 1 
       16 34920 1 1 138 ILE CG1  C   1.978   6.043   6.294 1.00 . A A . 298 ILE CG1  1 1 
       16 34921 1 1 138 ILE CG2  C   1.316   7.851   7.884 1.00 . A A . 298 ILE CG2  1 1 
       16 34922 1 1 138 ILE H    H   4.122   7.186   5.009 1.00 . A A . 298 ILE H    1 1 
       16 34923 1 1 138 ILE HA   H   1.686   8.690   5.337 1.00 . A A . 298 ILE HA   1 1 
       16 34924 1 1 138 ILE HB   H   3.296   7.255   7.455 1.00 . A A . 298 ILE HB   1 1 
       16 34925 1 1 138 ILE HD11 H   0.703   6.704   4.715 1.00 . A A . 298 ILE HD11 1 1 
       16 34926 1 1 138 ILE HD12 H  -0.120   6.414   6.248 1.00 . A A . 298 ILE HD12 1 1 
       16 34927 1 1 138 ILE HD13 H   0.401   5.051   5.257 1.00 . A A . 298 ILE HD13 1 1 
       16 34928 1 1 138 ILE HG12 H   2.730   5.747   5.581 1.00 . A A . 298 ILE HG12 1 1 
       16 34929 1 1 138 ILE HG13 H   1.924   5.302   7.078 1.00 . A A . 298 ILE HG13 1 1 
       16 34930 1 1 138 ILE HG21 H   1.645   8.757   8.370 1.00 . A A . 298 ILE HG21 1 1 
       16 34931 1 1 138 ILE HG22 H   1.154   7.080   8.625 1.00 . A A . 298 ILE HG22 1 1 
       16 34932 1 1 138 ILE HG23 H   0.396   8.039   7.352 1.00 . A A . 298 ILE HG23 1 1 
       16 34933 1 1 138 ILE N    N   3.525   7.921   4.783 1.00 . A A . 298 ILE N    1 1 
       16 34934 1 1 138 ILE O    O   2.811  10.819   6.144 1.00 . A A . 298 ILE O    1 1 
       16 34935 1 1 139 MET C    C   6.163  10.914   7.290 1.00 . A A . 299 MET C    1 1 
       16 34936 1 1 139 MET CA   C   4.866  10.569   8.009 1.00 . A A . 299 MET CA   1 1 
       16 34937 1 1 139 MET CB   C   5.161  10.175   9.459 1.00 . A A . 299 MET CB   1 1 
       16 34938 1 1 139 MET CE   C   5.272  10.586  12.622 1.00 . A A . 299 MET CE   1 1 
       16 34939 1 1 139 MET CG   C   3.912   9.921  10.289 1.00 . A A . 299 MET CG   1 1 
       16 34940 1 1 139 MET H    H   4.496   8.569   7.466 1.00 . A A . 299 MET H    1 1 
       16 34941 1 1 139 MET HA   H   4.215  11.431   7.997 1.00 . A A . 299 MET HA   1 1 
       16 34942 1 1 139 MET HB2  H   5.756   9.275   9.461 1.00 . A A . 299 MET HB2  1 1 
       16 34943 1 1 139 MET HB3  H   5.723  10.968   9.928 1.00 . A A . 299 MET HB3  1 1 
       16 34944 1 1 139 MET HE1  H   4.701  11.503  12.623 1.00 . A A . 299 MET HE1  1 1 
       16 34945 1 1 139 MET HE2  H   6.162  10.717  12.025 1.00 . A A . 299 MET HE2  1 1 
       16 34946 1 1 139 MET HE3  H   5.552  10.335  13.635 1.00 . A A . 299 MET HE3  1 1 
       16 34947 1 1 139 MET HG2  H   3.378  10.853  10.403 1.00 . A A . 299 MET HG2  1 1 
       16 34948 1 1 139 MET HG3  H   3.287   9.214   9.764 1.00 . A A . 299 MET HG3  1 1 
       16 34949 1 1 139 MET N    N   4.194   9.484   7.313 1.00 . A A . 299 MET N    1 1 
       16 34950 1 1 139 MET O    O   6.257  12.016   6.718 1.00 . A A . 299 MET O    1 1 
       16 34951 1 1 139 MET OXT  O   7.070  10.058   7.262 1.00 . A A . 299 MET OXT  1 1 
       16 34952 1 1 139 MET SD   S   4.280   9.264  11.930 1.00 . A A . 299 MET SD   1 1 
       16 34953 2 2   1 FAR C1   C   3.825   3.114   5.642 1.00 . B A . 301 FAR C1   1 1 
       16 34954 2 2   1 FAR C10  C  -1.288   0.269   1.971 1.00 . B A . 301 FAR C10  1 1 
       16 34955 2 2   1 FAR C11  C   0.251  -1.503  -0.501 1.00 . B A . 301 FAR C11  1 1 
       16 34956 2 2   1 FAR C12  C   0.850  -0.363  -1.309 1.00 . B A . 301 FAR C12  1 1 
       16 34957 2 2   1 FAR C13  C   1.518  -0.428  -2.448 1.00 . B A . 301 FAR C13  1 1 
       16 34958 2 2   1 FAR C14  C   1.818  -1.725  -3.152 1.00 . B A . 301 FAR C14  1 1 
       16 34959 2 2   1 FAR C15  C   2.058   0.797  -3.121 1.00 . B A . 301 FAR C15  1 1 
       16 34960 2 2   1 FAR C2   C   2.578   3.201   4.766 1.00 . B A . 301 FAR C2   1 1 
       16 34961 2 2   1 FAR C3   C   1.805   2.218   4.339 1.00 . B A . 301 FAR C3   1 1 
       16 34962 2 2   1 FAR C4   C   2.073   0.761   4.605 1.00 . B A . 301 FAR C4   1 1 
       16 34963 2 2   1 FAR C5   C   0.609   2.525   3.487 1.00 . B A . 301 FAR C5   1 1 
       16 34964 2 2   1 FAR C6   C   0.862   2.458   1.993 1.00 . B A . 301 FAR C6   1 1 
       16 34965 2 2   1 FAR C7   C   1.033   1.031   1.496 1.00 . B A . 301 FAR C7   1 1 
       16 34966 2 2   1 FAR C8   C   0.123   0.056   1.513 1.00 . B A . 301 FAR C8   1 1 
       16 34967 2 2   1 FAR C9   C   0.434  -1.323   0.994 1.00 . B A . 301 FAR C9   1 1 
       16 34968 2 2   1 FAR H101 H  -1.476   1.328   2.078 1.00 . B A . 301 FAR H101 1 1 
       16 34969 2 2   1 FAR H102 H  -1.437  -0.221   2.922 1.00 . B A . 301 FAR H102 1 1 
       16 34970 2 2   1 FAR H103 H  -1.967  -0.143   1.240 1.00 . B A . 301 FAR H103 1 1 
       16 34971 2 2   1 FAR H11  H   4.077   4.096   6.003 1.00 . B A . 301 FAR H11  1 1 
       16 34972 2 2   1 FAR H111 H   0.720  -2.432  -0.793 1.00 . B A . 301 FAR H111 1 1 
       16 34973 2 2   1 FAR H112 H  -0.807  -1.560  -0.711 1.00 . B A . 301 FAR H112 1 1 
       16 34974 2 2   1 FAR H12  H   0.664   0.607  -0.864 1.00 . B A . 301 FAR H12  1 1 
       16 34975 2 2   1 FAR H12A H   3.602   2.506   6.471 1.00 . B A . 301 FAR H12A 1 1 
       16 34976 2 2   1 FAR H141 H   2.218  -2.435  -2.442 1.00 . B A . 301 FAR H141 1 1 
       16 34977 2 2   1 FAR H142 H   0.911  -2.119  -3.584 1.00 . B A . 301 FAR H142 1 1 
       16 34978 2 2   1 FAR H143 H   2.543  -1.551  -3.934 1.00 . B A . 301 FAR H143 1 1 
       16 34979 2 2   1 FAR H151 H   3.137   0.765  -3.106 1.00 . B A . 301 FAR H151 1 1 
       16 34980 2 2   1 FAR H152 H   1.708   0.831  -4.141 1.00 . B A . 301 FAR H152 1 1 
       16 34981 2 2   1 FAR H153 H   1.715   1.676  -2.590 1.00 . B A . 301 FAR H153 1 1 
       16 34982 2 2   1 FAR H2   H   2.338   4.212   4.472 1.00 . B A . 301 FAR H2   1 1 
       16 34983 2 2   1 FAR H41  H   3.048   0.498   4.216 1.00 . B A . 301 FAR H41  1 1 
       16 34984 2 2   1 FAR H42  H   1.320   0.160   4.114 1.00 . B A . 301 FAR H42  1 1 
       16 34985 2 2   1 FAR H43  H   2.047   0.577   5.667 1.00 . B A . 301 FAR H43  1 1 
       16 34986 2 2   1 FAR H51  H   0.272   3.519   3.743 1.00 . B A . 301 FAR H51  1 1 
       16 34987 2 2   1 FAR H52  H  -0.163   1.816   3.732 1.00 . B A . 301 FAR H52  1 1 
       16 34988 2 2   1 FAR H61  H   0.026   2.914   1.482 1.00 . B A . 301 FAR H61  1 1 
       16 34989 2 2   1 FAR H62  H   1.755   3.012   1.774 1.00 . B A . 301 FAR H62  1 1 
       16 34990 2 2   1 FAR H7   H   2.013   0.841   1.094 1.00 . B A . 301 FAR H7   1 1 
       16 34991 2 2   1 FAR H91  H  -0.207  -2.023   1.513 1.00 . B A . 301 FAR H91  1 1 
       16 34992 2 2   1 FAR H92  H   1.462  -1.541   1.234 1.00 . B A . 301 FAR H92  1 1 
       17 34993 1 1   1 GLY C    C  31.836  -0.561 -15.126 1.00 . A A . 161 GLY C    1 1 
       17 34994 1 1   1 GLY CA   C  32.853   0.551 -15.232 1.00 . A A . 161 GLY CA   1 1 
       17 34995 1 1   1 GLY H1   H  32.135   1.334 -17.020 1.00 . A A . 161 GLY H1   1 1 
       17 34996 1 1   1 GLY H2   H  33.361   0.190 -17.215 1.00 . A A . 161 GLY H2   1 1 
       17 34997 1 1   1 GLY H3   H  33.741   1.749 -16.686 1.00 . A A . 161 GLY H3   1 1 
       17 34998 1 1   1 GLY HA2  H  33.798   0.202 -14.844 1.00 . A A . 161 GLY HA2  1 1 
       17 34999 1 1   1 GLY HA3  H  32.519   1.392 -14.643 1.00 . A A . 161 GLY HA3  1 1 
       17 35000 1 1   1 GLY N    N  33.037   0.988 -16.635 1.00 . A A . 161 GLY N    1 1 
       17 35001 1 1   1 GLY O    O  31.872  -1.514 -15.905 1.00 . A A . 161 GLY O    1 1 
       17 35002 1 1   2 MET C    C  28.626  -0.785 -13.435 1.00 . A A . 162 MET C    1 1 
       17 35003 1 1   2 MET CA   C  29.881  -1.431 -14.002 1.00 . A A . 162 MET CA   1 1 
       17 35004 1 1   2 MET CB   C  30.350  -2.559 -13.081 1.00 . A A . 162 MET CB   1 1 
       17 35005 1 1   2 MET CE   C  28.348  -5.912 -11.618 1.00 . A A . 162 MET CE   1 1 
       17 35006 1 1   2 MET CG   C  29.257  -3.558 -12.759 1.00 . A A . 162 MET CG   1 1 
       17 35007 1 1   2 MET H    H  30.962   0.316 -13.557 1.00 . A A . 162 MET H    1 1 
       17 35008 1 1   2 MET HA   H  29.654  -1.843 -14.972 1.00 . A A . 162 MET HA   1 1 
       17 35009 1 1   2 MET HB2  H  31.163  -3.085 -13.560 1.00 . A A . 162 MET HB2  1 1 
       17 35010 1 1   2 MET HB3  H  30.704  -2.131 -12.155 1.00 . A A . 162 MET HB3  1 1 
       17 35011 1 1   2 MET HE1  H  27.541  -5.335 -11.194 1.00 . A A . 162 MET HE1  1 1 
       17 35012 1 1   2 MET HE2  H  28.537  -6.776 -10.996 1.00 . A A . 162 MET HE2  1 1 
       17 35013 1 1   2 MET HE3  H  28.076  -6.238 -12.611 1.00 . A A . 162 MET HE3  1 1 
       17 35014 1 1   2 MET HG2  H  28.458  -3.034 -12.254 1.00 . A A . 162 MET HG2  1 1 
       17 35015 1 1   2 MET HG3  H  28.886  -3.971 -13.682 1.00 . A A . 162 MET HG3  1 1 
       17 35016 1 1   2 MET N    N  30.928  -0.447 -14.170 1.00 . A A . 162 MET N    1 1 
       17 35017 1 1   2 MET O    O  28.658  -0.179 -12.366 1.00 . A A . 162 MET O    1 1 
       17 35018 1 1   2 MET SD   S  29.826  -4.902 -11.702 1.00 . A A . 162 MET SD   1 1 
       17 35019 1 1   3 ASP C    C  25.588  -1.462 -12.812 1.00 . A A . 163 ASP C    1 1 
       17 35020 1 1   3 ASP CA   C  26.243  -0.416 -13.696 1.00 . A A . 163 ASP CA   1 1 
       17 35021 1 1   3 ASP CB   C  25.334  -0.077 -14.879 1.00 . A A . 163 ASP CB   1 1 
       17 35022 1 1   3 ASP CG   C  23.930   0.303 -14.452 1.00 . A A . 163 ASP CG   1 1 
       17 35023 1 1   3 ASP H    H  27.581  -1.355 -15.037 1.00 . A A . 163 ASP H    1 1 
       17 35024 1 1   3 ASP HA   H  26.417   0.476 -13.114 1.00 . A A . 163 ASP HA   1 1 
       17 35025 1 1   3 ASP HB2  H  25.759   0.754 -15.423 1.00 . A A . 163 ASP HB2  1 1 
       17 35026 1 1   3 ASP HB3  H  25.272  -0.934 -15.533 1.00 . A A . 163 ASP HB3  1 1 
       17 35027 1 1   3 ASP N    N  27.530  -0.908 -14.165 1.00 . A A . 163 ASP N    1 1 
       17 35028 1 1   3 ASP O    O  25.527  -2.634 -13.187 1.00 . A A . 163 ASP O    1 1 
       17 35029 1 1   3 ASP OD1  O  23.747   1.410 -13.901 1.00 . A A . 163 ASP OD1  1 1 
       17 35030 1 1   3 ASP OD2  O  22.997  -0.491 -14.693 1.00 . A A . 163 ASP OD2  1 1 
       17 35031 1 1   4 GLU C    C  25.548  -2.850 -10.031 1.00 . A A . 164 GLU C    1 1 
       17 35032 1 1   4 GLU CA   C  24.503  -1.920 -10.654 1.00 . A A . 164 GLU CA   1 1 
       17 35033 1 1   4 GLU CB   C  23.364  -2.731 -11.281 1.00 . A A . 164 GLU CB   1 1 
       17 35034 1 1   4 GLU CD   C  21.682  -4.576 -10.986 1.00 . A A . 164 GLU CD   1 1 
       17 35035 1 1   4 GLU CG   C  22.653  -3.645 -10.299 1.00 . A A . 164 GLU CG   1 1 
       17 35036 1 1   4 GLU H    H  25.208  -0.079 -11.421 1.00 . A A . 164 GLU H    1 1 
       17 35037 1 1   4 GLU HA   H  24.095  -1.297  -9.872 1.00 . A A . 164 GLU HA   1 1 
       17 35038 1 1   4 GLU HB2  H  22.638  -2.048 -11.694 1.00 . A A . 164 GLU HB2  1 1 
       17 35039 1 1   4 GLU HB3  H  23.768  -3.338 -12.077 1.00 . A A . 164 GLU HB3  1 1 
       17 35040 1 1   4 GLU HG2  H  23.390  -4.237  -9.778 1.00 . A A . 164 GLU HG2  1 1 
       17 35041 1 1   4 GLU HG3  H  22.110  -3.039  -9.589 1.00 . A A . 164 GLU HG3  1 1 
       17 35042 1 1   4 GLU N    N  25.123  -1.032 -11.638 1.00 . A A . 164 GLU N    1 1 
       17 35043 1 1   4 GLU O    O  26.051  -3.774 -10.674 1.00 . A A . 164 GLU O    1 1 
       17 35044 1 1   4 GLU OE1  O  20.485  -4.236 -11.075 1.00 . A A . 164 GLU OE1  1 1 
       17 35045 1 1   4 GLU OE2  O  22.116  -5.653 -11.449 1.00 . A A . 164 GLU OE2  1 1 
       17 35046 1 1   5 GLY C    C  28.053  -2.474  -7.689 1.00 . A A . 165 GLY C    1 1 
       17 35047 1 1   5 GLY CA   C  26.888  -3.352  -8.085 1.00 . A A . 165 GLY CA   1 1 
       17 35048 1 1   5 GLY H    H  25.415  -1.859  -8.307 1.00 . A A . 165 GLY H    1 1 
       17 35049 1 1   5 GLY HA2  H  26.458  -3.794  -7.197 1.00 . A A . 165 GLY HA2  1 1 
       17 35050 1 1   5 GLY HA3  H  27.244  -4.137  -8.735 1.00 . A A . 165 GLY HA3  1 1 
       17 35051 1 1   5 GLY N    N  25.870  -2.588  -8.774 1.00 . A A . 165 GLY N    1 1 
       17 35052 1 1   5 GLY O    O  28.147  -2.031  -6.544 1.00 . A A . 165 GLY O    1 1 
       17 35053 1 1   6 ASP C    C  29.545   0.116  -8.210 1.00 . A A . 166 ASP C    1 1 
       17 35054 1 1   6 ASP CA   C  30.049  -1.299  -8.421 1.00 . A A . 166 ASP CA   1 1 
       17 35055 1 1   6 ASP CB   C  31.005  -1.318  -9.611 1.00 . A A . 166 ASP CB   1 1 
       17 35056 1 1   6 ASP CG   C  32.212  -0.424  -9.407 1.00 . A A . 166 ASP CG   1 1 
       17 35057 1 1   6 ASP H    H  28.813  -2.613  -9.527 1.00 . A A . 166 ASP H    1 1 
       17 35058 1 1   6 ASP HA   H  30.573  -1.625  -7.535 1.00 . A A . 166 ASP HA   1 1 
       17 35059 1 1   6 ASP HB2  H  31.349  -2.326  -9.777 1.00 . A A . 166 ASP HB2  1 1 
       17 35060 1 1   6 ASP HB3  H  30.473  -0.972 -10.484 1.00 . A A . 166 ASP HB3  1 1 
       17 35061 1 1   6 ASP N    N  28.926  -2.201  -8.646 1.00 . A A . 166 ASP N    1 1 
       17 35062 1 1   6 ASP O    O  28.893   0.686  -9.084 1.00 . A A . 166 ASP O    1 1 
       17 35063 1 1   6 ASP OD1  O  33.121  -0.808  -8.646 1.00 . A A . 166 ASP OD1  1 1 
       17 35064 1 1   6 ASP OD2  O  32.265   0.662 -10.021 1.00 . A A . 166 ASP OD2  1 1 
       17 35065 1 1   7 GLY C    C  28.164   2.044  -5.877 1.00 . A A . 167 GLY C    1 1 
       17 35066 1 1   7 GLY CA   C  29.387   2.018  -6.767 1.00 . A A . 167 GLY CA   1 1 
       17 35067 1 1   7 GLY H    H  30.330   0.167  -6.377 1.00 . A A . 167 GLY H    1 1 
       17 35068 1 1   7 GLY HA2  H  30.190   2.553  -6.282 1.00 . A A . 167 GLY HA2  1 1 
       17 35069 1 1   7 GLY HA3  H  29.153   2.507  -7.701 1.00 . A A . 167 GLY HA3  1 1 
       17 35070 1 1   7 GLY N    N  29.824   0.673  -7.050 1.00 . A A . 167 GLY N    1 1 
       17 35071 1 1   7 GLY O    O  27.799   3.092  -5.341 1.00 . A A . 167 GLY O    1 1 
       17 35072 1 1   8 GLU C    C  26.781   0.553  -3.426 1.00 . A A . 168 GLU C    1 1 
       17 35073 1 1   8 GLU CA   C  26.357   0.774  -4.869 1.00 . A A . 168 GLU CA   1 1 
       17 35074 1 1   8 GLU CB   C  25.468  -0.382  -5.331 1.00 . A A . 168 GLU CB   1 1 
       17 35075 1 1   8 GLU CD   C  23.960   1.001  -6.809 1.00 . A A . 168 GLU CD   1 1 
       17 35076 1 1   8 GLU CG   C  24.886  -0.192  -6.721 1.00 . A A . 168 GLU CG   1 1 
       17 35077 1 1   8 GLU H    H  27.867   0.093  -6.184 1.00 . A A . 168 GLU H    1 1 
       17 35078 1 1   8 GLU HA   H  25.802   1.696  -4.936 1.00 . A A . 168 GLU HA   1 1 
       17 35079 1 1   8 GLU HB2  H  26.051  -1.291  -5.330 1.00 . A A . 168 GLU HB2  1 1 
       17 35080 1 1   8 GLU HB3  H  24.650  -0.491  -4.634 1.00 . A A . 168 GLU HB3  1 1 
       17 35081 1 1   8 GLU HG2  H  25.697  -0.051  -7.420 1.00 . A A . 168 GLU HG2  1 1 
       17 35082 1 1   8 GLU HG3  H  24.332  -1.080  -6.990 1.00 . A A . 168 GLU HG3  1 1 
       17 35083 1 1   8 GLU N    N  27.530   0.891  -5.720 1.00 . A A . 168 GLU N    1 1 
       17 35084 1 1   8 GLU O    O  27.805  -0.084  -3.166 1.00 . A A . 168 GLU O    1 1 
       17 35085 1 1   8 GLU OE1  O  22.767   0.860  -6.467 1.00 . A A . 168 GLU OE1  1 1 
       17 35086 1 1   8 GLU OE2  O  24.415   2.080  -7.235 1.00 . A A . 168 GLU OE2  1 1 
       17 35087 1 1   9 GLY C    C  25.083   0.823  -0.237 1.00 . A A . 169 GLY C    1 1 
       17 35088 1 1   9 GLY CA   C  26.320   0.925  -1.098 1.00 . A A . 169 GLY CA   1 1 
       17 35089 1 1   9 GLY H    H  25.213   1.601  -2.766 1.00 . A A . 169 GLY H    1 1 
       17 35090 1 1   9 GLY HA2  H  26.906   0.028  -0.973 1.00 . A A . 169 GLY HA2  1 1 
       17 35091 1 1   9 GLY HA3  H  26.903   1.772  -0.771 1.00 . A A . 169 GLY HA3  1 1 
       17 35092 1 1   9 GLY N    N  26.006   1.087  -2.498 1.00 . A A . 169 GLY N    1 1 
       17 35093 1 1   9 GLY O    O  24.166   0.054  -0.538 1.00 . A A . 169 GLY O    1 1 
       17 35094 1 1  10 ASN C    C  22.831   2.523   1.336 1.00 . A A . 170 ASN C    1 1 
       17 35095 1 1  10 ASN CA   C  23.945   1.580   1.771 1.00 . A A . 170 ASN CA   1 1 
       17 35096 1 1  10 ASN CB   C  24.425   1.931   3.187 1.00 . A A . 170 ASN CB   1 1 
       17 35097 1 1  10 ASN CG   C  25.430   3.074   3.215 1.00 . A A . 170 ASN CG   1 1 
       17 35098 1 1  10 ASN H    H  25.793   2.229   0.982 1.00 . A A . 170 ASN H    1 1 
       17 35099 1 1  10 ASN HA   H  23.552   0.575   1.781 1.00 . A A . 170 ASN HA   1 1 
       17 35100 1 1  10 ASN HB2  H  23.572   2.218   3.785 1.00 . A A . 170 ASN HB2  1 1 
       17 35101 1 1  10 ASN HB3  H  24.887   1.060   3.627 1.00 . A A . 170 ASN HB3  1 1 
       17 35102 1 1  10 ASN HD21 H  23.977   4.422   3.350 1.00 . A A . 170 ASN HD21 1 1 
       17 35103 1 1  10 ASN HD22 H  25.587   5.052   3.327 1.00 . A A . 170 ASN HD22 1 1 
       17 35104 1 1  10 ASN N    N  25.052   1.605   0.829 1.00 . A A . 170 ASN N    1 1 
       17 35105 1 1  10 ASN ND2  N  24.951   4.304   3.307 1.00 . A A . 170 ASN ND2  1 1 
       17 35106 1 1  10 ASN O    O  22.826   3.706   1.670 1.00 . A A . 170 ASN O    1 1 
       17 35107 1 1  10 ASN OD1  O  26.638   2.847   3.155 1.00 . A A . 170 ASN OD1  1 1 
       17 35108 1 1  11 ILE C    C  19.590   2.613   1.092 1.00 . A A . 171 ILE C    1 1 
       17 35109 1 1  11 ILE CA   C  20.754   2.790   0.129 1.00 . A A . 171 ILE CA   1 1 
       17 35110 1 1  11 ILE CB   C  20.311   2.395  -1.295 1.00 . A A . 171 ILE CB   1 1 
       17 35111 1 1  11 ILE CD1  C  21.210   1.885  -3.627 1.00 . A A . 171 ILE CD1  1 1 
       17 35112 1 1  11 ILE CG1  C  21.539   2.215  -2.189 1.00 . A A . 171 ILE CG1  1 1 
       17 35113 1 1  11 ILE CG2  C  19.376   3.450  -1.877 1.00 . A A . 171 ILE CG2  1 1 
       17 35114 1 1  11 ILE H    H  21.945   1.047   0.315 1.00 . A A . 171 ILE H    1 1 
       17 35115 1 1  11 ILE HA   H  21.053   3.828   0.122 1.00 . A A . 171 ILE HA   1 1 
       17 35116 1 1  11 ILE HB   H  19.773   1.460  -1.238 1.00 . A A . 171 ILE HB   1 1 
       17 35117 1 1  11 ILE HD11 H  20.615   0.984  -3.663 1.00 . A A . 171 ILE HD11 1 1 
       17 35118 1 1  11 ILE HD12 H  22.127   1.733  -4.179 1.00 . A A . 171 ILE HD12 1 1 
       17 35119 1 1  11 ILE HD13 H  20.655   2.701  -4.066 1.00 . A A . 171 ILE HD13 1 1 
       17 35120 1 1  11 ILE HG12 H  22.120   3.125  -2.181 1.00 . A A . 171 ILE HG12 1 1 
       17 35121 1 1  11 ILE HG13 H  22.140   1.409  -1.793 1.00 . A A . 171 ILE HG13 1 1 
       17 35122 1 1  11 ILE HG21 H  18.517   3.566  -1.230 1.00 . A A . 171 ILE HG21 1 1 
       17 35123 1 1  11 ILE HG22 H  19.049   3.140  -2.857 1.00 . A A . 171 ILE HG22 1 1 
       17 35124 1 1  11 ILE HG23 H  19.899   4.392  -1.953 1.00 . A A . 171 ILE HG23 1 1 
       17 35125 1 1  11 ILE N    N  21.884   1.994   0.580 1.00 . A A . 171 ILE N    1 1 
       17 35126 1 1  11 ILE O    O  18.590   3.323   1.014 1.00 . A A . 171 ILE O    1 1 
       17 35127 1 1  12 LEU C    C  18.127   2.589   3.651 1.00 . A A . 172 LEU C    1 1 
       17 35128 1 1  12 LEU CA   C  18.747   1.337   3.018 1.00 . A A . 172 LEU CA   1 1 
       17 35129 1 1  12 LEU CB   C  19.347   0.474   4.134 1.00 . A A . 172 LEU CB   1 1 
       17 35130 1 1  12 LEU CD1  C  21.039  -1.162   4.950 1.00 . A A . 172 LEU CD1  1 1 
       17 35131 1 1  12 LEU CD2  C  19.807  -1.614   2.823 1.00 . A A . 172 LEU CD2  1 1 
       17 35132 1 1  12 LEU CG   C  20.410  -0.541   3.715 1.00 . A A . 172 LEU CG   1 1 
       17 35133 1 1  12 LEU H    H  20.604   1.179   2.031 1.00 . A A . 172 LEU H    1 1 
       17 35134 1 1  12 LEU HA   H  17.972   0.775   2.521 1.00 . A A . 172 LEU HA   1 1 
       17 35135 1 1  12 LEU HB2  H  19.782   1.133   4.867 1.00 . A A . 172 LEU HB2  1 1 
       17 35136 1 1  12 LEU HB3  H  18.541  -0.064   4.601 1.00 . A A . 172 LEU HB3  1 1 
       17 35137 1 1  12 LEU HD11 H  21.449  -0.378   5.574 1.00 . A A . 172 LEU HD11 1 1 
       17 35138 1 1  12 LEU HD12 H  21.829  -1.837   4.654 1.00 . A A . 172 LEU HD12 1 1 
       17 35139 1 1  12 LEU HD13 H  20.288  -1.705   5.503 1.00 . A A . 172 LEU HD13 1 1 
       17 35140 1 1  12 LEU HD21 H  19.015  -2.120   3.353 1.00 . A A . 172 LEU HD21 1 1 
       17 35141 1 1  12 LEU HD22 H  20.571  -2.325   2.550 1.00 . A A . 172 LEU HD22 1 1 
       17 35142 1 1  12 LEU HD23 H  19.408  -1.155   1.931 1.00 . A A . 172 LEU HD23 1 1 
       17 35143 1 1  12 LEU HG   H  21.189  -0.037   3.163 1.00 . A A . 172 LEU HG   1 1 
       17 35144 1 1  12 LEU N    N  19.764   1.673   2.020 1.00 . A A . 172 LEU N    1 1 
       17 35145 1 1  12 LEU O    O  16.908   2.748   3.630 1.00 . A A . 172 LEU O    1 1 
       17 35146 1 1  13 PRO C    C  17.810   5.698   3.938 1.00 . A A . 173 PRO C    1 1 
       17 35147 1 1  13 PRO CA   C  18.418   4.686   4.905 1.00 . A A . 173 PRO CA   1 1 
       17 35148 1 1  13 PRO CB   C  19.655   5.263   5.595 1.00 . A A . 173 PRO CB   1 1 
       17 35149 1 1  13 PRO CD   C  20.429   3.484   4.236 1.00 . A A . 173 PRO CD   1 1 
       17 35150 1 1  13 PRO CG   C  20.784   4.858   4.719 1.00 . A A . 173 PRO CG   1 1 
       17 35151 1 1  13 PRO HA   H  17.683   4.414   5.647 1.00 . A A . 173 PRO HA   1 1 
       17 35152 1 1  13 PRO HB2  H  19.569   6.337   5.668 1.00 . A A . 173 PRO HB2  1 1 
       17 35153 1 1  13 PRO HB3  H  19.752   4.829   6.579 1.00 . A A . 173 PRO HB3  1 1 
       17 35154 1 1  13 PRO HD2  H  20.826   3.319   3.245 1.00 . A A . 173 PRO HD2  1 1 
       17 35155 1 1  13 PRO HD3  H  20.794   2.736   4.921 1.00 . A A . 173 PRO HD3  1 1 
       17 35156 1 1  13 PRO HG2  H  20.869   5.541   3.887 1.00 . A A . 173 PRO HG2  1 1 
       17 35157 1 1  13 PRO HG3  H  21.702   4.833   5.286 1.00 . A A . 173 PRO HG3  1 1 
       17 35158 1 1  13 PRO N    N  18.944   3.506   4.216 1.00 . A A . 173 PRO N    1 1 
       17 35159 1 1  13 PRO O    O  16.888   6.427   4.287 1.00 . A A . 173 PRO O    1 1 
       17 35160 1 1  14 ILE C    C  16.531   6.184   1.092 1.00 . A A . 174 ILE C    1 1 
       17 35161 1 1  14 ILE CA   C  17.842   6.663   1.705 1.00 . A A . 174 ILE CA   1 1 
       17 35162 1 1  14 ILE CB   C  18.879   6.881   0.586 1.00 . A A . 174 ILE CB   1 1 
       17 35163 1 1  14 ILE CD1  C  21.365   7.207   0.137 1.00 . A A . 174 ILE CD1  1 1 
       17 35164 1 1  14 ILE CG1  C  20.275   7.080   1.180 1.00 . A A . 174 ILE CG1  1 1 
       17 35165 1 1  14 ILE CG2  C  18.480   8.090  -0.248 1.00 . A A . 174 ILE CG2  1 1 
       17 35166 1 1  14 ILE H    H  19.016   5.077   2.474 1.00 . A A . 174 ILE H    1 1 
       17 35167 1 1  14 ILE HA   H  17.671   7.609   2.197 1.00 . A A . 174 ILE HA   1 1 
       17 35168 1 1  14 ILE HB   H  18.880   6.012  -0.054 1.00 . A A . 174 ILE HB   1 1 
       17 35169 1 1  14 ILE HD11 H  21.169   8.067  -0.486 1.00 . A A . 174 ILE HD11 1 1 
       17 35170 1 1  14 ILE HD12 H  21.384   6.317  -0.474 1.00 . A A . 174 ILE HD12 1 1 
       17 35171 1 1  14 ILE HD13 H  22.319   7.326   0.627 1.00 . A A . 174 ILE HD13 1 1 
       17 35172 1 1  14 ILE HG12 H  20.283   7.979   1.777 1.00 . A A . 174 ILE HG12 1 1 
       17 35173 1 1  14 ILE HG13 H  20.515   6.235   1.809 1.00 . A A . 174 ILE HG13 1 1 
       17 35174 1 1  14 ILE HG21 H  17.519   7.907  -0.712 1.00 . A A . 174 ILE HG21 1 1 
       17 35175 1 1  14 ILE HG22 H  19.224   8.266  -1.009 1.00 . A A . 174 ILE HG22 1 1 
       17 35176 1 1  14 ILE HG23 H  18.406   8.957   0.396 1.00 . A A . 174 ILE HG23 1 1 
       17 35177 1 1  14 ILE N    N  18.314   5.719   2.711 1.00 . A A . 174 ILE N    1 1 
       17 35178 1 1  14 ILE O    O  15.799   6.954   0.462 1.00 . A A . 174 ILE O    1 1 
       17 35179 1 1  15 MET C    C  13.769   5.038   1.232 1.00 . A A . 175 MET C    1 1 
       17 35180 1 1  15 MET CA   C  15.016   4.301   0.757 1.00 . A A . 175 MET CA   1 1 
       17 35181 1 1  15 MET CB   C  14.922   2.825   1.147 1.00 . A A . 175 MET CB   1 1 
       17 35182 1 1  15 MET CE   C  14.105  -0.148   0.665 1.00 . A A . 175 MET CE   1 1 
       17 35183 1 1  15 MET CG   C  15.917   1.931   0.424 1.00 . A A . 175 MET CG   1 1 
       17 35184 1 1  15 MET H    H  16.846   4.352   1.826 1.00 . A A . 175 MET H    1 1 
       17 35185 1 1  15 MET HA   H  15.069   4.373  -0.319 1.00 . A A . 175 MET HA   1 1 
       17 35186 1 1  15 MET HB2  H  15.099   2.735   2.209 1.00 . A A . 175 MET HB2  1 1 
       17 35187 1 1  15 MET HB3  H  13.927   2.471   0.928 1.00 . A A . 175 MET HB3  1 1 
       17 35188 1 1  15 MET HE1  H  13.489   0.493   1.278 1.00 . A A . 175 MET HE1  1 1 
       17 35189 1 1  15 MET HE2  H  13.905  -1.181   0.911 1.00 . A A . 175 MET HE2  1 1 
       17 35190 1 1  15 MET HE3  H  13.878   0.024  -0.377 1.00 . A A . 175 MET HE3  1 1 
       17 35191 1 1  15 MET HG2  H  15.710   1.967  -0.637 1.00 . A A . 175 MET HG2  1 1 
       17 35192 1 1  15 MET HG3  H  16.916   2.302   0.606 1.00 . A A . 175 MET HG3  1 1 
       17 35193 1 1  15 MET N    N  16.226   4.908   1.301 1.00 . A A . 175 MET N    1 1 
       17 35194 1 1  15 MET O    O  12.745   5.010   0.561 1.00 . A A . 175 MET O    1 1 
       17 35195 1 1  15 MET SD   S  15.832   0.214   0.969 1.00 . A A . 175 MET SD   1 1 
       17 35196 1 1  16 GLN C    C  12.297   7.545   1.943 1.00 . A A . 176 GLN C    1 1 
       17 35197 1 1  16 GLN CA   C  12.752   6.466   2.930 1.00 . A A . 176 GLN CA   1 1 
       17 35198 1 1  16 GLN CB   C  13.165   7.107   4.264 1.00 . A A . 176 GLN CB   1 1 
       17 35199 1 1  16 GLN CD   C  14.821   8.630   5.451 1.00 . A A . 176 GLN CD   1 1 
       17 35200 1 1  16 GLN CG   C  14.293   8.123   4.126 1.00 . A A . 176 GLN CG   1 1 
       17 35201 1 1  16 GLN H    H  14.725   5.703   2.854 1.00 . A A . 176 GLN H    1 1 
       17 35202 1 1  16 GLN HA   H  11.936   5.780   3.103 1.00 . A A . 176 GLN HA   1 1 
       17 35203 1 1  16 GLN HB2  H  12.308   7.609   4.690 1.00 . A A . 176 GLN HB2  1 1 
       17 35204 1 1  16 GLN HB3  H  13.489   6.330   4.940 1.00 . A A . 176 GLN HB3  1 1 
       17 35205 1 1  16 GLN HE21 H  16.602   8.953   4.623 1.00 . A A . 176 GLN HE21 1 1 
       17 35206 1 1  16 GLN HE22 H  16.468   9.343   6.308 1.00 . A A . 176 GLN HE22 1 1 
       17 35207 1 1  16 GLN HG2  H  15.108   7.661   3.591 1.00 . A A . 176 GLN HG2  1 1 
       17 35208 1 1  16 GLN HG3  H  13.928   8.967   3.556 1.00 . A A . 176 GLN HG3  1 1 
       17 35209 1 1  16 GLN N    N  13.871   5.708   2.375 1.00 . A A . 176 GLN N    1 1 
       17 35210 1 1  16 GLN NE2  N  16.089   9.017   5.463 1.00 . A A . 176 GLN NE2  1 1 
       17 35211 1 1  16 GLN O    O  11.105   7.721   1.698 1.00 . A A . 176 GLN O    1 1 
       17 35212 1 1  16 GLN OE1  O  14.099   8.689   6.448 1.00 . A A . 176 GLN OE1  1 1 
       17 35213 1 1  17 SER C    C  12.485   8.756  -0.904 1.00 . A A . 177 SER C    1 1 
       17 35214 1 1  17 SER CA   C  12.989   9.314   0.422 1.00 . A A . 177 SER CA   1 1 
       17 35215 1 1  17 SER CB   C  14.261  10.131   0.208 1.00 . A A . 177 SER CB   1 1 
       17 35216 1 1  17 SER H    H  14.196   8.027   1.570 1.00 . A A . 177 SER H    1 1 
       17 35217 1 1  17 SER HA   H  12.228   9.950   0.848 1.00 . A A . 177 SER HA   1 1 
       17 35218 1 1  17 SER HB2  H  15.024   9.494  -0.220 1.00 . A A . 177 SER HB2  1 1 
       17 35219 1 1  17 SER HB3  H  14.056  10.952  -0.462 1.00 . A A . 177 SER HB3  1 1 
       17 35220 1 1  17 SER HG   H  14.823  11.607   1.368 1.00 . A A . 177 SER HG   1 1 
       17 35221 1 1  17 SER N    N  13.264   8.243   1.361 1.00 . A A . 177 SER N    1 1 
       17 35222 1 1  17 SER O    O  11.501   9.243  -1.466 1.00 . A A . 177 SER O    1 1 
       17 35223 1 1  17 SER OG   O  14.741  10.647   1.440 1.00 . A A . 177 SER OG   1 1 
       17 35224 1 1  18 ILE C    C  11.394   6.479  -2.555 1.00 . A A . 178 ILE C    1 1 
       17 35225 1 1  18 ILE CA   C  12.798   7.071  -2.639 1.00 . A A . 178 ILE CA   1 1 
       17 35226 1 1  18 ILE CB   C  13.807   5.959  -2.994 1.00 . A A . 178 ILE CB   1 1 
       17 35227 1 1  18 ILE CD1  C  16.304   5.488  -3.199 1.00 . A A . 178 ILE CD1  1 1 
       17 35228 1 1  18 ILE CG1  C  15.223   6.537  -3.055 1.00 . A A . 178 ILE CG1  1 1 
       17 35229 1 1  18 ILE CG2  C  13.441   5.304  -4.320 1.00 . A A . 178 ILE CG2  1 1 
       17 35230 1 1  18 ILE H    H  13.940   7.386  -0.884 1.00 . A A . 178 ILE H    1 1 
       17 35231 1 1  18 ILE HA   H  12.821   7.816  -3.422 1.00 . A A . 178 ILE HA   1 1 
       17 35232 1 1  18 ILE HB   H  13.766   5.205  -2.224 1.00 . A A . 178 ILE HB   1 1 
       17 35233 1 1  18 ILE HD11 H  16.134   4.917  -4.100 1.00 . A A . 178 ILE HD11 1 1 
       17 35234 1 1  18 ILE HD12 H  16.280   4.828  -2.345 1.00 . A A . 178 ILE HD12 1 1 
       17 35235 1 1  18 ILE HD13 H  17.269   5.971  -3.255 1.00 . A A . 178 ILE HD13 1 1 
       17 35236 1 1  18 ILE HG12 H  15.296   7.203  -3.901 1.00 . A A . 178 ILE HG12 1 1 
       17 35237 1 1  18 ILE HG13 H  15.414   7.093  -2.149 1.00 . A A . 178 ILE HG13 1 1 
       17 35238 1 1  18 ILE HG21 H  12.452   4.873  -4.247 1.00 . A A . 178 ILE HG21 1 1 
       17 35239 1 1  18 ILE HG22 H  14.156   4.528  -4.548 1.00 . A A . 178 ILE HG22 1 1 
       17 35240 1 1  18 ILE HG23 H  13.453   6.047  -5.104 1.00 . A A . 178 ILE HG23 1 1 
       17 35241 1 1  18 ILE N    N  13.163   7.719  -1.386 1.00 . A A . 178 ILE N    1 1 
       17 35242 1 1  18 ILE O    O  10.551   6.724  -3.420 1.00 . A A . 178 ILE O    1 1 
       17 35243 1 1  19 MET C    C   8.747   6.113  -1.184 1.00 . A A . 179 MET C    1 1 
       17 35244 1 1  19 MET CA   C   9.860   5.077  -1.277 1.00 . A A . 179 MET CA   1 1 
       17 35245 1 1  19 MET CB   C   9.909   4.237   0.001 1.00 . A A . 179 MET CB   1 1 
       17 35246 1 1  19 MET CE   C   7.256   1.507   1.671 1.00 . A A . 179 MET CE   1 1 
       17 35247 1 1  19 MET CG   C   8.677   3.388   0.236 1.00 . A A . 179 MET CG   1 1 
       17 35248 1 1  19 MET H    H  11.857   5.604  -0.819 1.00 . A A . 179 MET H    1 1 
       17 35249 1 1  19 MET HA   H   9.668   4.429  -2.119 1.00 . A A . 179 MET HA   1 1 
       17 35250 1 1  19 MET HB2  H  10.765   3.580  -0.048 1.00 . A A . 179 MET HB2  1 1 
       17 35251 1 1  19 MET HB3  H  10.027   4.899   0.847 1.00 . A A . 179 MET HB3  1 1 
       17 35252 1 1  19 MET HE1  H   7.287   0.815   0.843 1.00 . A A . 179 MET HE1  1 1 
       17 35253 1 1  19 MET HE2  H   6.439   2.198   1.526 1.00 . A A . 179 MET HE2  1 1 
       17 35254 1 1  19 MET HE3  H   7.110   0.963   2.591 1.00 . A A . 179 MET HE3  1 1 
       17 35255 1 1  19 MET HG2  H   7.817   4.037   0.307 1.00 . A A . 179 MET HG2  1 1 
       17 35256 1 1  19 MET HG3  H   8.553   2.717  -0.601 1.00 . A A . 179 MET HG3  1 1 
       17 35257 1 1  19 MET N    N  11.147   5.727  -1.490 1.00 . A A . 179 MET N    1 1 
       17 35258 1 1  19 MET O    O   7.647   5.901  -1.686 1.00 . A A . 179 MET O    1 1 
       17 35259 1 1  19 MET SD   S   8.794   2.413   1.746 1.00 . A A . 179 MET SD   1 1 
       17 35260 1 1  20 GLN C    C   7.716   8.886  -1.803 1.00 . A A . 180 GLN C    1 1 
       17 35261 1 1  20 GLN CA   C   8.099   8.336  -0.432 1.00 . A A . 180 GLN CA   1 1 
       17 35262 1 1  20 GLN CB   C   8.701   9.449   0.425 1.00 . A A . 180 GLN CB   1 1 
       17 35263 1 1  20 GLN CD   C   8.428  11.761   1.422 1.00 . A A . 180 GLN CD   1 1 
       17 35264 1 1  20 GLN CG   C   7.777  10.643   0.627 1.00 . A A . 180 GLN CG   1 1 
       17 35265 1 1  20 GLN H    H   9.947   7.345  -0.172 1.00 . A A . 180 GLN H    1 1 
       17 35266 1 1  20 GLN HA   H   7.215   7.952   0.053 1.00 . A A . 180 GLN HA   1 1 
       17 35267 1 1  20 GLN HB2  H   8.948   9.046   1.396 1.00 . A A . 180 GLN HB2  1 1 
       17 35268 1 1  20 GLN HB3  H   9.604   9.796  -0.051 1.00 . A A . 180 GLN HB3  1 1 
       17 35269 1 1  20 GLN HE21 H  10.213  11.303   0.685 1.00 . A A . 180 GLN HE21 1 1 
       17 35270 1 1  20 GLN HE22 H  10.179  12.621   1.798 1.00 . A A . 180 GLN HE22 1 1 
       17 35271 1 1  20 GLN HG2  H   7.493  11.028  -0.340 1.00 . A A . 180 GLN HG2  1 1 
       17 35272 1 1  20 GLN HG3  H   6.895  10.312   1.155 1.00 . A A . 180 GLN HG3  1 1 
       17 35273 1 1  20 GLN N    N   9.054   7.244  -0.563 1.00 . A A . 180 GLN N    1 1 
       17 35274 1 1  20 GLN NE2  N   9.738  11.910   1.285 1.00 . A A . 180 GLN NE2  1 1 
       17 35275 1 1  20 GLN O    O   6.540   9.103  -2.090 1.00 . A A . 180 GLN O    1 1 
       17 35276 1 1  20 GLN OE1  O   7.756  12.497   2.146 1.00 . A A . 180 GLN OE1  1 1 
       17 35277 1 1  21 ASN C    C   7.736   8.675  -4.863 1.00 . A A . 181 ASN C    1 1 
       17 35278 1 1  21 ASN CA   C   8.487   9.660  -3.977 1.00 . A A . 181 ASN CA   1 1 
       17 35279 1 1  21 ASN CB   C   9.816  10.041  -4.639 1.00 . A A . 181 ASN CB   1 1 
       17 35280 1 1  21 ASN CG   C   9.621  10.671  -6.008 1.00 . A A . 181 ASN CG   1 1 
       17 35281 1 1  21 ASN H    H   9.635   8.872  -2.375 1.00 . A A . 181 ASN H    1 1 
       17 35282 1 1  21 ASN HA   H   7.887  10.548  -3.861 1.00 . A A . 181 ASN HA   1 1 
       17 35283 1 1  21 ASN HB2  H  10.332  10.748  -4.009 1.00 . A A . 181 ASN HB2  1 1 
       17 35284 1 1  21 ASN HB3  H  10.422   9.153  -4.753 1.00 . A A . 181 ASN HB3  1 1 
       17 35285 1 1  21 ASN HD21 H   9.799   8.900  -6.892 1.00 . A A . 181 ASN HD21 1 1 
       17 35286 1 1  21 ASN HD22 H   9.521  10.240  -7.945 1.00 . A A . 181 ASN HD22 1 1 
       17 35287 1 1  21 ASN N    N   8.718   9.099  -2.649 1.00 . A A . 181 ASN N    1 1 
       17 35288 1 1  21 ASN ND2  N   9.652   9.855  -7.053 1.00 . A A . 181 ASN ND2  1 1 
       17 35289 1 1  21 ASN O    O   6.778   9.040  -5.546 1.00 . A A . 181 ASN O    1 1 
       17 35290 1 1  21 ASN OD1  O   9.455  11.883  -6.123 1.00 . A A . 181 ASN OD1  1 1 
       17 35291 1 1  22 LEU C    C   6.154   6.082  -5.298 1.00 . A A . 182 LEU C    1 1 
       17 35292 1 1  22 LEU CA   C   7.592   6.392  -5.690 1.00 . A A . 182 LEU CA   1 1 
       17 35293 1 1  22 LEU CB   C   8.434   5.115  -5.626 1.00 . A A . 182 LEU CB   1 1 
       17 35294 1 1  22 LEU CD1  C  10.523   6.184  -6.552 1.00 . A A . 182 LEU CD1  1 1 
       17 35295 1 1  22 LEU CD2  C  10.314   3.697  -6.477 1.00 . A A . 182 LEU CD2  1 1 
       17 35296 1 1  22 LEU CG   C   9.566   5.008  -6.655 1.00 . A A . 182 LEU CG   1 1 
       17 35297 1 1  22 LEU H    H   8.903   7.185  -4.227 1.00 . A A . 182 LEU H    1 1 
       17 35298 1 1  22 LEU HA   H   7.600   6.761  -6.705 1.00 . A A . 182 LEU HA   1 1 
       17 35299 1 1  22 LEU HB2  H   8.868   5.048  -4.638 1.00 . A A . 182 LEU HB2  1 1 
       17 35300 1 1  22 LEU HB3  H   7.774   4.272  -5.764 1.00 . A A . 182 LEU HB3  1 1 
       17 35301 1 1  22 LEU HD11 H   9.988   7.102  -6.739 1.00 . A A . 182 LEU HD11 1 1 
       17 35302 1 1  22 LEU HD12 H  11.311   6.072  -7.282 1.00 . A A . 182 LEU HD12 1 1 
       17 35303 1 1  22 LEU HD13 H  10.953   6.214  -5.562 1.00 . A A . 182 LEU HD13 1 1 
       17 35304 1 1  22 LEU HD21 H   9.638   2.872  -6.639 1.00 . A A . 182 LEU HD21 1 1 
       17 35305 1 1  22 LEU HD22 H  10.714   3.643  -5.474 1.00 . A A . 182 LEU HD22 1 1 
       17 35306 1 1  22 LEU HD23 H  11.124   3.644  -7.189 1.00 . A A . 182 LEU HD23 1 1 
       17 35307 1 1  22 LEU HG   H   9.141   5.015  -7.647 1.00 . A A . 182 LEU HG   1 1 
       17 35308 1 1  22 LEU N    N   8.170   7.426  -4.840 1.00 . A A . 182 LEU N    1 1 
       17 35309 1 1  22 LEU O    O   5.340   5.723  -6.144 1.00 . A A . 182 LEU O    1 1 
       17 35310 1 1  23 LEU C    C   3.640   7.102  -3.329 1.00 . A A . 183 LEU C    1 1 
       17 35311 1 1  23 LEU CA   C   4.517   5.874  -3.527 1.00 . A A . 183 LEU CA   1 1 
       17 35312 1 1  23 LEU CB   C   4.631   5.096  -2.222 1.00 . A A . 183 LEU CB   1 1 
       17 35313 1 1  23 LEU CD1  C   5.361   3.042  -0.992 1.00 . A A . 183 LEU CD1  1 1 
       17 35314 1 1  23 LEU CD2  C   4.980   2.941  -3.460 1.00 . A A . 183 LEU CD2  1 1 
       17 35315 1 1  23 LEU CG   C   5.449   3.805  -2.301 1.00 . A A . 183 LEU CG   1 1 
       17 35316 1 1  23 LEU H    H   6.509   6.580  -3.396 1.00 . A A . 183 LEU H    1 1 
       17 35317 1 1  23 LEU HA   H   4.053   5.238  -4.268 1.00 . A A . 183 LEU HA   1 1 
       17 35318 1 1  23 LEU HB2  H   5.086   5.742  -1.485 1.00 . A A . 183 LEU HB2  1 1 
       17 35319 1 1  23 LEU HB3  H   3.635   4.845  -1.891 1.00 . A A . 183 LEU HB3  1 1 
       17 35320 1 1  23 LEU HD11 H   5.701   3.672  -0.184 1.00 . A A . 183 LEU HD11 1 1 
       17 35321 1 1  23 LEU HD12 H   5.985   2.162  -1.047 1.00 . A A . 183 LEU HD12 1 1 
       17 35322 1 1  23 LEU HD13 H   4.337   2.746  -0.812 1.00 . A A . 183 LEU HD13 1 1 
       17 35323 1 1  23 LEU HD21 H   5.172   3.453  -4.391 1.00 . A A . 183 LEU HD21 1 1 
       17 35324 1 1  23 LEU HD22 H   3.920   2.756  -3.364 1.00 . A A . 183 LEU HD22 1 1 
       17 35325 1 1  23 LEU HD23 H   5.514   2.002  -3.448 1.00 . A A . 183 LEU HD23 1 1 
       17 35326 1 1  23 LEU HG   H   6.487   4.057  -2.469 1.00 . A A . 183 LEU HG   1 1 
       17 35327 1 1  23 LEU N    N   5.839   6.230  -4.022 1.00 . A A . 183 LEU N    1 1 
       17 35328 1 1  23 LEU O    O   2.624   7.040  -2.638 1.00 . A A . 183 LEU O    1 1 
       17 35329 1 1  24 SER C    C   1.897   9.140  -4.637 1.00 . A A . 184 SER C    1 1 
       17 35330 1 1  24 SER CA   C   3.210   9.415  -3.909 1.00 . A A . 184 SER CA   1 1 
       17 35331 1 1  24 SER CB   C   3.949  10.585  -4.567 1.00 . A A . 184 SER CB   1 1 
       17 35332 1 1  24 SER H    H   4.895   8.226  -4.400 1.00 . A A . 184 SER H    1 1 
       17 35333 1 1  24 SER HA   H   2.999   9.659  -2.878 1.00 . A A . 184 SER HA   1 1 
       17 35334 1 1  24 SER HB2  H   4.923  10.694  -4.116 1.00 . A A . 184 SER HB2  1 1 
       17 35335 1 1  24 SER HB3  H   4.060  10.385  -5.622 1.00 . A A . 184 SER HB3  1 1 
       17 35336 1 1  24 SER HG   H   3.763  12.411  -3.879 1.00 . A A . 184 SER HG   1 1 
       17 35337 1 1  24 SER N    N   4.035   8.215  -3.931 1.00 . A A . 184 SER N    1 1 
       17 35338 1 1  24 SER O    O   1.810   8.188  -5.415 1.00 . A A . 184 SER O    1 1 
       17 35339 1 1  24 SER OG   O   3.235  11.800  -4.408 1.00 . A A . 184 SER OG   1 1 
       17 35340 1 1  25 LYS C    C  -0.406   9.580  -6.480 1.00 . A A . 185 LYS C    1 1 
       17 35341 1 1  25 LYS CA   C  -0.450   9.778  -4.967 1.00 . A A . 185 LYS CA   1 1 
       17 35342 1 1  25 LYS CB   C  -1.360  10.962  -4.634 1.00 . A A . 185 LYS CB   1 1 
       17 35343 1 1  25 LYS CD   C  -3.662  11.985  -4.816 1.00 . A A . 185 LYS CD   1 1 
       17 35344 1 1  25 LYS CE   C  -3.313  13.126  -5.759 1.00 . A A . 185 LYS CE   1 1 
       17 35345 1 1  25 LYS CG   C  -2.804  10.756  -5.071 1.00 . A A . 185 LYS CG   1 1 
       17 35346 1 1  25 LYS H    H   1.060  10.784  -3.863 1.00 . A A . 185 LYS H    1 1 
       17 35347 1 1  25 LYS HA   H  -0.856   8.887  -4.513 1.00 . A A . 185 LYS HA   1 1 
       17 35348 1 1  25 LYS HB2  H  -1.350  11.120  -3.565 1.00 . A A . 185 LYS HB2  1 1 
       17 35349 1 1  25 LYS HB3  H  -0.977  11.843  -5.125 1.00 . A A . 185 LYS HB3  1 1 
       17 35350 1 1  25 LYS HD2  H  -4.700  11.723  -4.955 1.00 . A A . 185 LYS HD2  1 1 
       17 35351 1 1  25 LYS HD3  H  -3.506  12.312  -3.798 1.00 . A A . 185 LYS HD3  1 1 
       17 35352 1 1  25 LYS HE2  H  -2.285  13.411  -5.598 1.00 . A A . 185 LYS HE2  1 1 
       17 35353 1 1  25 LYS HE3  H  -3.436  12.786  -6.777 1.00 . A A . 185 LYS HE3  1 1 
       17 35354 1 1  25 LYS HG2  H  -2.820  10.535  -6.127 1.00 . A A . 185 LYS HG2  1 1 
       17 35355 1 1  25 LYS HG3  H  -3.218   9.921  -4.523 1.00 . A A . 185 LYS HG3  1 1 
       17 35356 1 1  25 LYS HZ1  H  -5.185  14.061  -5.714 1.00 . A A . 185 LYS HZ1  1 1 
       17 35357 1 1  25 LYS HZ2  H  -3.913  15.080  -6.181 1.00 . A A . 185 LYS HZ2  1 1 
       17 35358 1 1  25 LYS HZ3  H  -4.090  14.646  -4.556 1.00 . A A . 185 LYS HZ3  1 1 
       17 35359 1 1  25 LYS N    N   0.892   9.990  -4.414 1.00 . A A . 185 LYS N    1 1 
       17 35360 1 1  25 LYS NZ   N  -4.183  14.311  -5.538 1.00 . A A . 185 LYS NZ   1 1 
       17 35361 1 1  25 LYS O    O  -1.276   8.924  -7.056 1.00 . A A . 185 LYS O    1 1 
       17 35362 1 1  26 ASP C    C   0.890   8.574  -8.974 1.00 . A A . 186 ASP C    1 1 
       17 35363 1 1  26 ASP CA   C   0.793  10.032  -8.551 1.00 . A A . 186 ASP CA   1 1 
       17 35364 1 1  26 ASP CB   C   2.045  10.783  -9.002 1.00 . A A . 186 ASP CB   1 1 
       17 35365 1 1  26 ASP CG   C   1.949  12.273  -8.753 1.00 . A A . 186 ASP CG   1 1 
       17 35366 1 1  26 ASP H    H   1.264  10.667  -6.590 1.00 . A A . 186 ASP H    1 1 
       17 35367 1 1  26 ASP HA   H  -0.069  10.473  -9.027 1.00 . A A . 186 ASP HA   1 1 
       17 35368 1 1  26 ASP HB2  H   2.899  10.402  -8.463 1.00 . A A . 186 ASP HB2  1 1 
       17 35369 1 1  26 ASP HB3  H   2.191  10.623 -10.060 1.00 . A A . 186 ASP HB3  1 1 
       17 35370 1 1  26 ASP N    N   0.612  10.150  -7.112 1.00 . A A . 186 ASP N    1 1 
       17 35371 1 1  26 ASP O    O   0.124   8.118  -9.819 1.00 . A A . 186 ASP O    1 1 
       17 35372 1 1  26 ASP OD1  O   2.418  12.730  -7.692 1.00 . A A . 186 ASP OD1  1 1 
       17 35373 1 1  26 ASP OD2  O   1.395  12.987  -9.614 1.00 . A A . 186 ASP OD2  1 1 
       17 35374 1 1  27 VAL C    C   1.195   5.513  -7.856 1.00 . A A . 187 VAL C    1 1 
       17 35375 1 1  27 VAL CA   C   2.039   6.440  -8.732 1.00 . A A . 187 VAL CA   1 1 
       17 35376 1 1  27 VAL CB   C   3.531   6.064  -8.587 1.00 . A A . 187 VAL CB   1 1 
       17 35377 1 1  27 VAL CG1  C   3.771   4.620  -8.997 1.00 . A A . 187 VAL CG1  1 1 
       17 35378 1 1  27 VAL CG2  C   4.409   7.007  -9.400 1.00 . A A . 187 VAL CG2  1 1 
       17 35379 1 1  27 VAL H    H   2.424   8.226  -7.713 1.00 . A A . 187 VAL H    1 1 
       17 35380 1 1  27 VAL HA   H   1.753   6.305  -9.765 1.00 . A A . 187 VAL HA   1 1 
       17 35381 1 1  27 VAL HB   H   3.804   6.165  -7.547 1.00 . A A . 187 VAL HB   1 1 
       17 35382 1 1  27 VAL HG11 H   4.819   4.384  -8.887 1.00 . A A . 187 VAL HG11 1 1 
       17 35383 1 1  27 VAL HG12 H   3.477   4.485 -10.027 1.00 . A A . 187 VAL HG12 1 1 
       17 35384 1 1  27 VAL HG13 H   3.187   3.967  -8.365 1.00 . A A . 187 VAL HG13 1 1 
       17 35385 1 1  27 VAL HG21 H   4.257   8.023  -9.062 1.00 . A A . 187 VAL HG21 1 1 
       17 35386 1 1  27 VAL HG22 H   4.149   6.933 -10.444 1.00 . A A . 187 VAL HG22 1 1 
       17 35387 1 1  27 VAL HG23 H   5.448   6.737  -9.267 1.00 . A A . 187 VAL HG23 1 1 
       17 35388 1 1  27 VAL N    N   1.826   7.839  -8.384 1.00 . A A . 187 VAL N    1 1 
       17 35389 1 1  27 VAL O    O   0.778   4.438  -8.291 1.00 . A A . 187 VAL O    1 1 
       17 35390 1 1  28 LEU C    C  -1.159   4.735  -6.185 1.00 . A A . 188 LEU C    1 1 
       17 35391 1 1  28 LEU CA   C   0.222   5.116  -5.653 1.00 . A A . 188 LEU CA   1 1 
       17 35392 1 1  28 LEU CB   C   0.072   5.869  -4.326 1.00 . A A . 188 LEU CB   1 1 
       17 35393 1 1  28 LEU CD1  C   0.253   3.892  -2.789 1.00 . A A . 188 LEU CD1  1 1 
       17 35394 1 1  28 LEU CD2  C  -0.844   5.989  -1.992 1.00 . A A . 188 LEU CD2  1 1 
       17 35395 1 1  28 LEU CG   C  -0.596   5.086  -3.190 1.00 . A A . 188 LEU CG   1 1 
       17 35396 1 1  28 LEU H    H   1.310   6.804  -6.334 1.00 . A A . 188 LEU H    1 1 
       17 35397 1 1  28 LEU HA   H   0.788   4.212  -5.480 1.00 . A A . 188 LEU HA   1 1 
       17 35398 1 1  28 LEU HB2  H   1.056   6.169  -3.997 1.00 . A A . 188 LEU HB2  1 1 
       17 35399 1 1  28 LEU HB3  H  -0.511   6.759  -4.510 1.00 . A A . 188 LEU HB3  1 1 
       17 35400 1 1  28 LEU HD11 H   1.232   4.231  -2.485 1.00 . A A . 188 LEU HD11 1 1 
       17 35401 1 1  28 LEU HD12 H   0.347   3.218  -3.629 1.00 . A A . 188 LEU HD12 1 1 
       17 35402 1 1  28 LEU HD13 H  -0.221   3.376  -1.967 1.00 . A A . 188 LEU HD13 1 1 
       17 35403 1 1  28 LEU HD21 H  -1.489   6.806  -2.283 1.00 . A A . 188 LEU HD21 1 1 
       17 35404 1 1  28 LEU HD22 H   0.097   6.382  -1.635 1.00 . A A . 188 LEU HD22 1 1 
       17 35405 1 1  28 LEU HD23 H  -1.317   5.421  -1.204 1.00 . A A . 188 LEU HD23 1 1 
       17 35406 1 1  28 LEU HG   H  -1.549   4.712  -3.530 1.00 . A A . 188 LEU HG   1 1 
       17 35407 1 1  28 LEU N    N   0.965   5.926  -6.617 1.00 . A A . 188 LEU N    1 1 
       17 35408 1 1  28 LEU O    O  -1.573   3.583  -6.066 1.00 . A A . 188 LEU O    1 1 
       17 35409 1 1  29 TYR C    C  -3.291   4.290  -8.253 1.00 . A A . 189 TYR C    1 1 
       17 35410 1 1  29 TYR CA   C  -3.214   5.475  -7.275 1.00 . A A . 189 TYR CA   1 1 
       17 35411 1 1  29 TYR CB   C  -3.781   6.757  -7.910 1.00 . A A . 189 TYR CB   1 1 
       17 35412 1 1  29 TYR CD1  C  -4.981   6.631 -10.126 1.00 . A A . 189 TYR CD1  1 1 
       17 35413 1 1  29 TYR CD2  C  -6.241   6.211  -8.147 1.00 . A A . 189 TYR CD2  1 1 
       17 35414 1 1  29 TYR CE1  C  -6.104   6.418 -10.895 1.00 . A A . 189 TYR CE1  1 1 
       17 35415 1 1  29 TYR CE2  C  -7.373   5.998  -8.913 1.00 . A A . 189 TYR CE2  1 1 
       17 35416 1 1  29 TYR CG   C  -5.028   6.532  -8.740 1.00 . A A . 189 TYR CG   1 1 
       17 35417 1 1  29 TYR CZ   C  -7.297   6.102 -10.286 1.00 . A A . 189 TYR CZ   1 1 
       17 35418 1 1  29 TYR H    H  -1.445   6.585  -6.897 1.00 . A A . 189 TYR H    1 1 
       17 35419 1 1  29 TYR HA   H  -3.821   5.231  -6.414 1.00 . A A . 189 TYR HA   1 1 
       17 35420 1 1  29 TYR HB2  H  -4.029   7.457  -7.127 1.00 . A A . 189 TYR HB2  1 1 
       17 35421 1 1  29 TYR HB3  H  -3.029   7.195  -8.549 1.00 . A A . 189 TYR HB3  1 1 
       17 35422 1 1  29 TYR HD1  H  -4.046   6.879 -10.603 1.00 . A A . 189 TYR HD1  1 1 
       17 35423 1 1  29 TYR HD2  H  -6.296   6.132  -7.072 1.00 . A A . 189 TYR HD2  1 1 
       17 35424 1 1  29 TYR HE1  H  -6.044   6.500 -11.970 1.00 . A A . 189 TYR HE1  1 1 
       17 35425 1 1  29 TYR HE2  H  -8.309   5.749  -8.434 1.00 . A A . 189 TYR HE2  1 1 
       17 35426 1 1  29 TYR HH   H  -8.222   5.240 -11.738 1.00 . A A . 189 TYR HH   1 1 
       17 35427 1 1  29 TYR N    N  -1.856   5.700  -6.783 1.00 . A A . 189 TYR N    1 1 
       17 35428 1 1  29 TYR O    O  -4.004   3.324  -7.979 1.00 . A A . 189 TYR O    1 1 
       17 35429 1 1  29 TYR OH   O  -8.417   5.893 -11.054 1.00 . A A . 189 TYR OH   1 1 
       17 35430 1 1  30 PRO C    C  -2.103   1.900  -9.768 1.00 . A A . 190 PRO C    1 1 
       17 35431 1 1  30 PRO CA   C  -2.604   3.212 -10.359 1.00 . A A . 190 PRO CA   1 1 
       17 35432 1 1  30 PRO CB   C  -1.692   3.671 -11.498 1.00 . A A . 190 PRO CB   1 1 
       17 35433 1 1  30 PRO CD   C  -1.676   5.404  -9.853 1.00 . A A . 190 PRO CD   1 1 
       17 35434 1 1  30 PRO CG   C  -0.847   4.751 -10.921 1.00 . A A . 190 PRO CG   1 1 
       17 35435 1 1  30 PRO HA   H  -3.606   3.066 -10.737 1.00 . A A . 190 PRO HA   1 1 
       17 35436 1 1  30 PRO HB2  H  -1.092   2.840 -11.837 1.00 . A A . 190 PRO HB2  1 1 
       17 35437 1 1  30 PRO HB3  H  -2.296   4.038 -12.311 1.00 . A A . 190 PRO HB3  1 1 
       17 35438 1 1  30 PRO HD2  H  -1.048   5.754  -9.048 1.00 . A A . 190 PRO HD2  1 1 
       17 35439 1 1  30 PRO HD3  H  -2.250   6.217 -10.267 1.00 . A A . 190 PRO HD3  1 1 
       17 35440 1 1  30 PRO HG2  H   0.048   4.327 -10.492 1.00 . A A . 190 PRO HG2  1 1 
       17 35441 1 1  30 PRO HG3  H  -0.593   5.469 -11.687 1.00 . A A . 190 PRO HG3  1 1 
       17 35442 1 1  30 PRO N    N  -2.562   4.315  -9.394 1.00 . A A . 190 PRO N    1 1 
       17 35443 1 1  30 PRO O    O  -2.614   0.832 -10.092 1.00 . A A . 190 PRO O    1 1 
       17 35444 1 1  31 SER C    C  -1.604   0.124  -7.371 1.00 . A A . 191 SER C    1 1 
       17 35445 1 1  31 SER CA   C  -0.558   0.800  -8.255 1.00 . A A . 191 SER CA   1 1 
       17 35446 1 1  31 SER CB   C   0.672   1.173  -7.423 1.00 . A A . 191 SER CB   1 1 
       17 35447 1 1  31 SER H    H  -0.755   2.870  -8.653 1.00 . A A . 191 SER H    1 1 
       17 35448 1 1  31 SER HA   H  -0.262   0.115  -9.036 1.00 . A A . 191 SER HA   1 1 
       17 35449 1 1  31 SER HB2  H   0.369   1.804  -6.601 1.00 . A A . 191 SER HB2  1 1 
       17 35450 1 1  31 SER HB3  H   1.129   0.274  -7.038 1.00 . A A . 191 SER HB3  1 1 
       17 35451 1 1  31 SER HG   H   1.338   2.789  -8.323 1.00 . A A . 191 SER HG   1 1 
       17 35452 1 1  31 SER N    N  -1.114   1.987  -8.885 1.00 . A A . 191 SER N    1 1 
       17 35453 1 1  31 SER O    O  -1.774  -1.094  -7.411 1.00 . A A . 191 SER O    1 1 
       17 35454 1 1  31 SER OG   O   1.627   1.872  -8.208 1.00 . A A . 191 SER OG   1 1 
       17 35455 1 1  32 LEU C    C  -4.543  -0.104  -6.551 1.00 . A A . 192 LEU C    1 1 
       17 35456 1 1  32 LEU CA   C  -3.366   0.393  -5.723 1.00 . A A . 192 LEU CA   1 1 
       17 35457 1 1  32 LEU CB   C  -3.836   1.446  -4.712 1.00 . A A . 192 LEU CB   1 1 
       17 35458 1 1  32 LEU CD1  C  -3.435   2.811  -2.654 1.00 . A A . 192 LEU CD1  1 1 
       17 35459 1 1  32 LEU CD2  C  -2.134   0.718  -3.007 1.00 . A A . 192 LEU CD2  1 1 
       17 35460 1 1  32 LEU CG   C  -2.792   1.905  -3.689 1.00 . A A . 192 LEU CG   1 1 
       17 35461 1 1  32 LEU H    H  -2.156   1.895  -6.614 1.00 . A A . 192 LEU H    1 1 
       17 35462 1 1  32 LEU HA   H  -2.947  -0.447  -5.186 1.00 . A A . 192 LEU HA   1 1 
       17 35463 1 1  32 LEU HB2  H  -4.165   2.314  -5.262 1.00 . A A . 192 LEU HB2  1 1 
       17 35464 1 1  32 LEU HB3  H  -4.681   1.042  -4.172 1.00 . A A . 192 LEU HB3  1 1 
       17 35465 1 1  32 LEU HD11 H  -3.889   3.658  -3.148 1.00 . A A . 192 LEU HD11 1 1 
       17 35466 1 1  32 LEU HD12 H  -2.681   3.157  -1.962 1.00 . A A . 192 LEU HD12 1 1 
       17 35467 1 1  32 LEU HD13 H  -4.193   2.258  -2.114 1.00 . A A . 192 LEU HD13 1 1 
       17 35468 1 1  32 LEU HD21 H  -1.374   1.072  -2.326 1.00 . A A . 192 LEU HD21 1 1 
       17 35469 1 1  32 LEU HD22 H  -1.682   0.077  -3.748 1.00 . A A . 192 LEU HD22 1 1 
       17 35470 1 1  32 LEU HD23 H  -2.878   0.165  -2.456 1.00 . A A . 192 LEU HD23 1 1 
       17 35471 1 1  32 LEU HG   H  -2.024   2.469  -4.198 1.00 . A A . 192 LEU HG   1 1 
       17 35472 1 1  32 LEU N    N  -2.323   0.924  -6.593 1.00 . A A . 192 LEU N    1 1 
       17 35473 1 1  32 LEU O    O  -5.126  -1.150  -6.259 1.00 . A A . 192 LEU O    1 1 
       17 35474 1 1  33 LYS C    C  -5.705  -1.035  -9.171 1.00 . A A . 193 LYS C    1 1 
       17 35475 1 1  33 LYS CA   C  -5.990   0.292  -8.472 1.00 . A A . 193 LYS CA   1 1 
       17 35476 1 1  33 LYS CB   C  -6.231   1.396  -9.506 1.00 . A A . 193 LYS CB   1 1 
       17 35477 1 1  33 LYS CD   C  -8.740   1.330  -9.408 1.00 . A A . 193 LYS CD   1 1 
       17 35478 1 1  33 LYS CE   C -10.029   1.158 -10.194 1.00 . A A . 193 LYS CE   1 1 
       17 35479 1 1  33 LYS CG   C  -7.516   1.218 -10.301 1.00 . A A . 193 LYS CG   1 1 
       17 35480 1 1  33 LYS H    H  -4.412   1.499  -7.744 1.00 . A A . 193 LYS H    1 1 
       17 35481 1 1  33 LYS HA   H  -6.875   0.179  -7.867 1.00 . A A . 193 LYS HA   1 1 
       17 35482 1 1  33 LYS HB2  H  -6.277   2.346  -8.995 1.00 . A A . 193 LYS HB2  1 1 
       17 35483 1 1  33 LYS HB3  H  -5.402   1.410 -10.199 1.00 . A A . 193 LYS HB3  1 1 
       17 35484 1 1  33 LYS HD2  H  -8.690   0.559  -8.653 1.00 . A A . 193 LYS HD2  1 1 
       17 35485 1 1  33 LYS HD3  H  -8.741   2.301  -8.936 1.00 . A A . 193 LYS HD3  1 1 
       17 35486 1 1  33 LYS HE2  H -10.005   1.815 -11.049 1.00 . A A . 193 LYS HE2  1 1 
       17 35487 1 1  33 LYS HE3  H -10.095   0.134 -10.532 1.00 . A A . 193 LYS HE3  1 1 
       17 35488 1 1  33 LYS HG2  H  -7.567   1.981 -11.062 1.00 . A A . 193 LYS HG2  1 1 
       17 35489 1 1  33 LYS HG3  H  -7.509   0.243 -10.765 1.00 . A A . 193 LYS HG3  1 1 
       17 35490 1 1  33 LYS HZ1  H -12.094   1.277  -9.912 1.00 . A A . 193 LYS HZ1  1 1 
       17 35491 1 1  33 LYS HZ2  H -11.232   2.485  -9.100 1.00 . A A . 193 LYS HZ2  1 1 
       17 35492 1 1  33 LYS HZ3  H -11.235   0.897  -8.507 1.00 . A A . 193 LYS HZ3  1 1 
       17 35493 1 1  33 LYS N    N  -4.890   0.654  -7.586 1.00 . A A . 193 LYS N    1 1 
       17 35494 1 1  33 LYS NZ   N -11.229   1.474  -9.372 1.00 . A A . 193 LYS NZ   1 1 
       17 35495 1 1  33 LYS O    O  -6.585  -1.883  -9.287 1.00 . A A . 193 LYS O    1 1 
       17 35496 1 1  34 GLU C    C  -4.251  -3.631  -9.317 1.00 . A A . 194 GLU C    1 1 
       17 35497 1 1  34 GLU CA   C  -4.065  -2.455 -10.263 1.00 . A A . 194 GLU CA   1 1 
       17 35498 1 1  34 GLU CB   C  -2.598  -2.380 -10.685 1.00 . A A . 194 GLU CB   1 1 
       17 35499 1 1  34 GLU CD   C  -2.572  -3.568 -12.908 1.00 . A A . 194 GLU CD   1 1 
       17 35500 1 1  34 GLU CG   C  -2.128  -3.597 -11.465 1.00 . A A . 194 GLU CG   1 1 
       17 35501 1 1  34 GLU H    H  -3.818  -0.482  -9.530 1.00 . A A . 194 GLU H    1 1 
       17 35502 1 1  34 GLU HA   H  -4.680  -2.600 -11.135 1.00 . A A . 194 GLU HA   1 1 
       17 35503 1 1  34 GLU HB2  H  -2.459  -1.507 -11.303 1.00 . A A . 194 GLU HB2  1 1 
       17 35504 1 1  34 GLU HB3  H  -1.986  -2.286  -9.801 1.00 . A A . 194 GLU HB3  1 1 
       17 35505 1 1  34 GLU HG2  H  -1.051  -3.642 -11.430 1.00 . A A . 194 GLU HG2  1 1 
       17 35506 1 1  34 GLU HG3  H  -2.537  -4.482 -10.999 1.00 . A A . 194 GLU HG3  1 1 
       17 35507 1 1  34 GLU N    N  -4.469  -1.214  -9.616 1.00 . A A . 194 GLU N    1 1 
       17 35508 1 1  34 GLU O    O  -4.849  -4.644  -9.675 1.00 . A A . 194 GLU O    1 1 
       17 35509 1 1  34 GLU OE1  O  -3.477  -4.341 -13.275 1.00 . A A . 194 GLU OE1  1 1 
       17 35510 1 1  34 GLU OE2  O  -2.012  -2.768 -13.687 1.00 . A A . 194 GLU OE2  1 1 
       17 35511 1 1  35 ILE C    C  -5.190  -4.853  -6.642 1.00 . A A . 195 ILE C    1 1 
       17 35512 1 1  35 ILE CA   C  -3.779  -4.538  -7.113 1.00 . A A . 195 ILE CA   1 1 
       17 35513 1 1  35 ILE CB   C  -2.873  -4.197  -5.909 1.00 . A A . 195 ILE CB   1 1 
       17 35514 1 1  35 ILE CD1  C  -0.452  -3.653  -5.289 1.00 . A A . 195 ILE CD1  1 1 
       17 35515 1 1  35 ILE CG1  C  -1.425  -4.051  -6.381 1.00 . A A . 195 ILE CG1  1 1 
       17 35516 1 1  35 ILE CG2  C  -2.973  -5.269  -4.829 1.00 . A A . 195 ILE CG2  1 1 
       17 35517 1 1  35 ILE H    H  -3.396  -2.591  -7.847 1.00 . A A . 195 ILE H    1 1 
       17 35518 1 1  35 ILE HA   H  -3.379  -5.422  -7.591 1.00 . A A . 195 ILE HA   1 1 
       17 35519 1 1  35 ILE HB   H  -3.205  -3.260  -5.491 1.00 . A A . 195 ILE HB   1 1 
       17 35520 1 1  35 ILE HD11 H  -0.753  -2.705  -4.866 1.00 . A A . 195 ILE HD11 1 1 
       17 35521 1 1  35 ILE HD12 H   0.540  -3.560  -5.709 1.00 . A A . 195 ILE HD12 1 1 
       17 35522 1 1  35 ILE HD13 H  -0.448  -4.407  -4.517 1.00 . A A . 195 ILE HD13 1 1 
       17 35523 1 1  35 ILE HG12 H  -1.095  -4.995  -6.787 1.00 . A A . 195 ILE HG12 1 1 
       17 35524 1 1  35 ILE HG13 H  -1.381  -3.299  -7.156 1.00 . A A . 195 ILE HG13 1 1 
       17 35525 1 1  35 ILE HG21 H  -2.303  -5.025  -4.017 1.00 . A A . 195 ILE HG21 1 1 
       17 35526 1 1  35 ILE HG22 H  -2.700  -6.227  -5.246 1.00 . A A . 195 ILE HG22 1 1 
       17 35527 1 1  35 ILE HG23 H  -3.987  -5.313  -4.458 1.00 . A A . 195 ILE HG23 1 1 
       17 35528 1 1  35 ILE N    N  -3.772  -3.466  -8.095 1.00 . A A . 195 ILE N    1 1 
       17 35529 1 1  35 ILE O    O  -5.512  -6.003  -6.371 1.00 . A A . 195 ILE O    1 1 
       17 35530 1 1  36 THR C    C  -8.194  -4.887  -7.152 1.00 . A A . 196 THR C    1 1 
       17 35531 1 1  36 THR CA   C  -7.410  -4.058  -6.142 1.00 . A A . 196 THR CA   1 1 
       17 35532 1 1  36 THR CB   C  -8.135  -2.736  -5.851 1.00 . A A . 196 THR CB   1 1 
       17 35533 1 1  36 THR CG2  C  -7.705  -2.192  -4.508 1.00 . A A . 196 THR CG2  1 1 
       17 35534 1 1  36 THR H    H  -5.741  -2.943  -6.815 1.00 . A A . 196 THR H    1 1 
       17 35535 1 1  36 THR HA   H  -7.366  -4.618  -5.218 1.00 . A A . 196 THR HA   1 1 
       17 35536 1 1  36 THR HB   H  -9.198  -2.922  -5.822 1.00 . A A . 196 THR HB   1 1 
       17 35537 1 1  36 THR HG1  H  -6.991  -1.376  -6.703 1.00 . A A . 196 THR HG1  1 1 
       17 35538 1 1  36 THR HG21 H  -8.221  -1.264  -4.311 1.00 . A A . 196 THR HG21 1 1 
       17 35539 1 1  36 THR HG22 H  -6.639  -2.018  -4.517 1.00 . A A . 196 THR HG22 1 1 
       17 35540 1 1  36 THR HG23 H  -7.947  -2.910  -3.736 1.00 . A A . 196 THR HG23 1 1 
       17 35541 1 1  36 THR N    N  -6.039  -3.846  -6.572 1.00 . A A . 196 THR N    1 1 
       17 35542 1 1  36 THR O    O  -9.002  -5.728  -6.767 1.00 . A A . 196 THR O    1 1 
       17 35543 1 1  36 THR OG1  O  -7.857  -1.771  -6.869 1.00 . A A . 196 THR OG1  1 1 
       17 35544 1 1  37 GLU C    C  -8.203  -6.874  -9.484 1.00 . A A . 197 GLU C    1 1 
       17 35545 1 1  37 GLU CA   C  -8.642  -5.406  -9.480 1.00 . A A . 197 GLU CA   1 1 
       17 35546 1 1  37 GLU CB   C  -8.368  -4.781 -10.847 1.00 . A A . 197 GLU CB   1 1 
       17 35547 1 1  37 GLU CD   C  -8.409  -2.714 -12.287 1.00 . A A . 197 GLU CD   1 1 
       17 35548 1 1  37 GLU CG   C  -8.736  -3.308 -10.936 1.00 . A A . 197 GLU CG   1 1 
       17 35549 1 1  37 GLU H    H  -7.293  -3.970  -8.691 1.00 . A A . 197 GLU H    1 1 
       17 35550 1 1  37 GLU HA   H  -9.701  -5.360  -9.276 1.00 . A A . 197 GLU HA   1 1 
       17 35551 1 1  37 GLU HB2  H  -7.317  -4.881 -11.070 1.00 . A A . 197 GLU HB2  1 1 
       17 35552 1 1  37 GLU HB3  H  -8.937  -5.316 -11.594 1.00 . A A . 197 GLU HB3  1 1 
       17 35553 1 1  37 GLU HG2  H  -9.795  -3.200 -10.759 1.00 . A A . 197 GLU HG2  1 1 
       17 35554 1 1  37 GLU HG3  H  -8.187  -2.767 -10.179 1.00 . A A . 197 GLU HG3  1 1 
       17 35555 1 1  37 GLU N    N  -7.951  -4.659  -8.435 1.00 . A A . 197 GLU N    1 1 
       17 35556 1 1  37 GLU O    O  -9.003  -7.774  -9.746 1.00 . A A . 197 GLU O    1 1 
       17 35557 1 1  37 GLU OE1  O  -7.212  -2.600 -12.622 1.00 . A A . 197 GLU OE1  1 1 
       17 35558 1 1  37 GLU OE2  O  -9.349  -2.354 -13.026 1.00 . A A . 197 GLU OE2  1 1 
       17 35559 1 1  38 LYS C    C  -6.385  -9.156  -7.875 1.00 . A A . 198 LYS C    1 1 
       17 35560 1 1  38 LYS CA   C  -6.367  -8.456  -9.233 1.00 . A A . 198 LYS CA   1 1 
       17 35561 1 1  38 LYS CB   C  -4.940  -8.408  -9.791 1.00 . A A . 198 LYS CB   1 1 
       17 35562 1 1  38 LYS CD   C  -2.726  -7.242  -9.868 1.00 . A A . 198 LYS CD   1 1 
       17 35563 1 1  38 LYS CE   C  -1.755  -6.308  -9.163 1.00 . A A . 198 LYS CE   1 1 
       17 35564 1 1  38 LYS CG   C  -4.020  -7.425  -9.089 1.00 . A A . 198 LYS CG   1 1 
       17 35565 1 1  38 LYS H    H  -6.360  -6.360  -8.904 1.00 . A A . 198 LYS H    1 1 
       17 35566 1 1  38 LYS HA   H  -6.979  -9.028  -9.914 1.00 . A A . 198 LYS HA   1 1 
       17 35567 1 1  38 LYS HB2  H  -4.502  -9.390  -9.707 1.00 . A A . 198 LYS HB2  1 1 
       17 35568 1 1  38 LYS HB3  H  -4.984  -8.136 -10.828 1.00 . A A . 198 LYS HB3  1 1 
       17 35569 1 1  38 LYS HD2  H  -2.255  -8.202  -9.997 1.00 . A A . 198 LYS HD2  1 1 
       17 35570 1 1  38 LYS HD3  H  -2.968  -6.824 -10.835 1.00 . A A . 198 LYS HD3  1 1 
       17 35571 1 1  38 LYS HE2  H  -2.211  -5.335  -9.076 1.00 . A A . 198 LYS HE2  1 1 
       17 35572 1 1  38 LYS HE3  H  -1.549  -6.700  -8.178 1.00 . A A . 198 LYS HE3  1 1 
       17 35573 1 1  38 LYS HG2  H  -4.522  -6.472  -9.010 1.00 . A A . 198 LYS HG2  1 1 
       17 35574 1 1  38 LYS HG3  H  -3.793  -7.797  -8.102 1.00 . A A . 198 LYS HG3  1 1 
       17 35575 1 1  38 LYS HZ1  H   0.144  -6.982  -9.714 1.00 . A A . 198 LYS HZ1  1 1 
       17 35576 1 1  38 LYS HZ2  H   0.020  -5.292  -9.616 1.00 . A A . 198 LYS HZ2  1 1 
       17 35577 1 1  38 LYS HZ3  H  -0.656  -6.123 -10.929 1.00 . A A . 198 LYS HZ3  1 1 
       17 35578 1 1  38 LYS N    N  -6.932  -7.109  -9.172 1.00 . A A . 198 LYS N    1 1 
       17 35579 1 1  38 LYS NZ   N  -0.474  -6.170  -9.905 1.00 . A A . 198 LYS NZ   1 1 
       17 35580 1 1  38 LYS O    O  -6.210 -10.373  -7.801 1.00 . A A . 198 LYS O    1 1 
       17 35581 1 1  39 TYR C    C  -7.626 -10.108  -5.329 1.00 . A A . 199 TYR C    1 1 
       17 35582 1 1  39 TYR CA   C  -6.622  -8.949  -5.458 1.00 . A A . 199 TYR CA   1 1 
       17 35583 1 1  39 TYR CB   C  -6.939  -7.861  -4.425 1.00 . A A . 199 TYR CB   1 1 
       17 35584 1 1  39 TYR CD1  C  -5.975  -9.268  -2.567 1.00 . A A . 199 TYR CD1  1 1 
       17 35585 1 1  39 TYR CD2  C  -5.583  -6.918  -2.510 1.00 . A A . 199 TYR CD2  1 1 
       17 35586 1 1  39 TYR CE1  C  -5.235  -9.425  -1.416 1.00 . A A . 199 TYR CE1  1 1 
       17 35587 1 1  39 TYR CE2  C  -4.848  -7.068  -1.348 1.00 . A A . 199 TYR CE2  1 1 
       17 35588 1 1  39 TYR CG   C  -6.161  -8.017  -3.137 1.00 . A A . 199 TYR CG   1 1 
       17 35589 1 1  39 TYR CZ   C  -4.676  -8.325  -0.810 1.00 . A A . 199 TYR CZ   1 1 
       17 35590 1 1  39 TYR H    H  -6.673  -7.417  -6.929 1.00 . A A . 199 TYR H    1 1 
       17 35591 1 1  39 TYR HA   H  -5.638  -9.335  -5.250 1.00 . A A . 199 TYR HA   1 1 
       17 35592 1 1  39 TYR HB2  H  -6.702  -6.895  -4.844 1.00 . A A . 199 TYR HB2  1 1 
       17 35593 1 1  39 TYR HB3  H  -7.989  -7.898  -4.190 1.00 . A A . 199 TYR HB3  1 1 
       17 35594 1 1  39 TYR HD1  H  -6.421 -10.129  -3.039 1.00 . A A . 199 TYR HD1  1 1 
       17 35595 1 1  39 TYR HD2  H  -5.725  -5.936  -2.934 1.00 . A A . 199 TYR HD2  1 1 
       17 35596 1 1  39 TYR HE1  H  -5.105 -10.408  -0.989 1.00 . A A . 199 TYR HE1  1 1 
       17 35597 1 1  39 TYR HE2  H  -4.413  -6.203  -0.869 1.00 . A A . 199 TYR HE2  1 1 
       17 35598 1 1  39 TYR HH   H  -4.114  -7.798   0.961 1.00 . A A . 199 TYR HH   1 1 
       17 35599 1 1  39 TYR N    N  -6.586  -8.391  -6.810 1.00 . A A . 199 TYR N    1 1 
       17 35600 1 1  39 TYR O    O  -7.251 -11.190  -4.875 1.00 . A A . 199 TYR O    1 1 
       17 35601 1 1  39 TYR OH   O  -3.917  -8.495   0.320 1.00 . A A . 199 TYR OH   1 1 
       17 35602 1 1  40 PRO C    C  -9.580 -12.204  -6.445 1.00 . A A . 200 PRO C    1 1 
       17 35603 1 1  40 PRO CA   C  -9.913 -10.980  -5.597 1.00 . A A . 200 PRO CA   1 1 
       17 35604 1 1  40 PRO CB   C -11.215 -10.328  -6.071 1.00 . A A . 200 PRO CB   1 1 
       17 35605 1 1  40 PRO CD   C  -9.477  -8.695  -6.311 1.00 . A A . 200 PRO CD   1 1 
       17 35606 1 1  40 PRO CG   C -10.801  -9.137  -6.865 1.00 . A A . 200 PRO CG   1 1 
       17 35607 1 1  40 PRO HA   H -10.021 -11.288  -4.567 1.00 . A A . 200 PRO HA   1 1 
       17 35608 1 1  40 PRO HB2  H -11.771 -11.028  -6.675 1.00 . A A . 200 PRO HB2  1 1 
       17 35609 1 1  40 PRO HB3  H -11.804 -10.040  -5.215 1.00 . A A . 200 PRO HB3  1 1 
       17 35610 1 1  40 PRO HD2  H  -8.845  -8.318  -7.102 1.00 . A A . 200 PRO HD2  1 1 
       17 35611 1 1  40 PRO HD3  H  -9.622  -7.940  -5.553 1.00 . A A . 200 PRO HD3  1 1 
       17 35612 1 1  40 PRO HG2  H -10.701  -9.404  -7.903 1.00 . A A . 200 PRO HG2  1 1 
       17 35613 1 1  40 PRO HG3  H -11.533  -8.351  -6.752 1.00 . A A . 200 PRO HG3  1 1 
       17 35614 1 1  40 PRO N    N  -8.908  -9.923  -5.726 1.00 . A A . 200 PRO N    1 1 
       17 35615 1 1  40 PRO O    O  -9.951 -13.322  -6.101 1.00 . A A . 200 PRO O    1 1 
       17 35616 1 1  41 GLU C    C  -7.442 -13.977  -7.678 1.00 . A A . 201 GLU C    1 1 
       17 35617 1 1  41 GLU CA   C  -8.433 -13.079  -8.405 1.00 . A A . 201 GLU CA   1 1 
       17 35618 1 1  41 GLU CB   C  -7.788 -12.511  -9.670 1.00 . A A . 201 GLU CB   1 1 
       17 35619 1 1  41 GLU CD   C  -6.356 -12.945 -11.696 1.00 . A A . 201 GLU CD   1 1 
       17 35620 1 1  41 GLU CG   C  -6.900 -13.501 -10.401 1.00 . A A . 201 GLU CG   1 1 
       17 35621 1 1  41 GLU H    H  -8.623 -11.069  -7.776 1.00 . A A . 201 GLU H    1 1 
       17 35622 1 1  41 GLU HA   H  -9.301 -13.659  -8.677 1.00 . A A . 201 GLU HA   1 1 
       17 35623 1 1  41 GLU HB2  H  -8.567 -12.197 -10.346 1.00 . A A . 201 GLU HB2  1 1 
       17 35624 1 1  41 GLU HB3  H  -7.190 -11.654  -9.401 1.00 . A A . 201 GLU HB3  1 1 
       17 35625 1 1  41 GLU HG2  H  -6.066 -13.751  -9.761 1.00 . A A . 201 GLU HG2  1 1 
       17 35626 1 1  41 GLU HG3  H  -7.468 -14.390 -10.611 1.00 . A A . 201 GLU HG3  1 1 
       17 35627 1 1  41 GLU N    N  -8.866 -11.987  -7.542 1.00 . A A . 201 GLU N    1 1 
       17 35628 1 1  41 GLU O    O  -7.568 -15.206  -7.685 1.00 . A A . 201 GLU O    1 1 
       17 35629 1 1  41 GLU OE1  O  -5.154 -12.609 -11.745 1.00 . A A . 201 GLU OE1  1 1 
       17 35630 1 1  41 GLU OE2  O  -7.126 -12.838 -12.672 1.00 . A A . 201 GLU OE2  1 1 
       17 35631 1 1  42 TRP C    C  -6.126 -14.831  -5.149 1.00 . A A . 202 TRP C    1 1 
       17 35632 1 1  42 TRP CA   C  -5.466 -14.083  -6.302 1.00 . A A . 202 TRP CA   1 1 
       17 35633 1 1  42 TRP CB   C  -4.391 -13.124  -5.776 1.00 . A A . 202 TRP CB   1 1 
       17 35634 1 1  42 TRP CD1  C  -2.098 -14.259  -5.631 1.00 . A A . 202 TRP CD1  1 1 
       17 35635 1 1  42 TRP CD2  C  -3.176 -14.121  -3.673 1.00 . A A . 202 TRP CD2  1 1 
       17 35636 1 1  42 TRP CE2  C  -1.944 -14.762  -3.461 1.00 . A A . 202 TRP CE2  1 1 
       17 35637 1 1  42 TRP CE3  C  -4.027 -13.922  -2.583 1.00 . A A . 202 TRP CE3  1 1 
       17 35638 1 1  42 TRP CG   C  -3.259 -13.811  -5.071 1.00 . A A . 202 TRP CG   1 1 
       17 35639 1 1  42 TRP CH2  C  -2.392 -14.995  -1.154 1.00 . A A . 202 TRP CH2  1 1 
       17 35640 1 1  42 TRP CZ2  C  -1.540 -15.203  -2.202 1.00 . A A . 202 TRP CZ2  1 1 
       17 35641 1 1  42 TRP CZ3  C  -3.625 -14.359  -1.336 1.00 . A A . 202 TRP CZ3  1 1 
       17 35642 1 1  42 TRP H    H  -6.438 -12.362  -7.086 1.00 . A A . 202 TRP H    1 1 
       17 35643 1 1  42 TRP HA   H  -5.014 -14.796  -6.976 1.00 . A A . 202 TRP HA   1 1 
       17 35644 1 1  42 TRP HB2  H  -3.977 -12.569  -6.604 1.00 . A A . 202 TRP HB2  1 1 
       17 35645 1 1  42 TRP HB3  H  -4.846 -12.435  -5.080 1.00 . A A . 202 TRP HB3  1 1 
       17 35646 1 1  42 TRP HD1  H  -1.855 -14.172  -6.680 1.00 . A A . 202 TRP HD1  1 1 
       17 35647 1 1  42 TRP HE1  H  -0.415 -15.232  -4.824 1.00 . A A . 202 TRP HE1  1 1 
       17 35648 1 1  42 TRP HE3  H  -4.983 -13.433  -2.703 1.00 . A A . 202 TRP HE3  1 1 
       17 35649 1 1  42 TRP HH2  H  -2.119 -15.322  -0.162 1.00 . A A . 202 TRP HH2  1 1 
       17 35650 1 1  42 TRP HZ2  H  -0.592 -15.695  -2.048 1.00 . A A . 202 TRP HZ2  1 1 
       17 35651 1 1  42 TRP HZ3  H  -4.270 -14.212  -0.482 1.00 . A A . 202 TRP HZ3  1 1 
       17 35652 1 1  42 TRP N    N  -6.475 -13.350  -7.044 1.00 . A A . 202 TRP N    1 1 
       17 35653 1 1  42 TRP NE1  N  -1.303 -14.833  -4.669 1.00 . A A . 202 TRP NE1  1 1 
       17 35654 1 1  42 TRP O    O  -5.877 -16.023  -4.930 1.00 . A A . 202 TRP O    1 1 
       17 35655 1 1  43 LEU C    C  -8.602 -15.820  -3.724 1.00 . A A . 203 LEU C    1 1 
       17 35656 1 1  43 LEU CA   C  -7.703 -14.671  -3.298 1.00 . A A . 203 LEU CA   1 1 
       17 35657 1 1  43 LEU CB   C  -8.539 -13.581  -2.635 1.00 . A A . 203 LEU CB   1 1 
       17 35658 1 1  43 LEU CD1  C  -8.610 -11.350  -1.515 1.00 . A A . 203 LEU CD1  1 1 
       17 35659 1 1  43 LEU CD2  C  -7.040 -13.114  -0.703 1.00 . A A . 203 LEU CD2  1 1 
       17 35660 1 1  43 LEU CG   C  -7.723 -12.514  -1.919 1.00 . A A . 203 LEU CG   1 1 
       17 35661 1 1  43 LEU H    H  -7.103 -13.164  -4.654 1.00 . A A . 203 LEU H    1 1 
       17 35662 1 1  43 LEU HA   H  -6.982 -15.041  -2.583 1.00 . A A . 203 LEU HA   1 1 
       17 35663 1 1  43 LEU HB2  H  -9.139 -13.103  -3.395 1.00 . A A . 203 LEU HB2  1 1 
       17 35664 1 1  43 LEU HB3  H  -9.197 -14.046  -1.916 1.00 . A A . 203 LEU HB3  1 1 
       17 35665 1 1  43 LEU HD11 H  -8.015 -10.596  -1.025 1.00 . A A . 203 LEU HD11 1 1 
       17 35666 1 1  43 LEU HD12 H  -9.378 -11.700  -0.840 1.00 . A A . 203 LEU HD12 1 1 
       17 35667 1 1  43 LEU HD13 H  -9.071 -10.929  -2.398 1.00 . A A . 203 LEU HD13 1 1 
       17 35668 1 1  43 LEU HD21 H  -6.361 -12.393  -0.278 1.00 . A A . 203 LEU HD21 1 1 
       17 35669 1 1  43 LEU HD22 H  -6.488 -13.996  -0.996 1.00 . A A . 203 LEU HD22 1 1 
       17 35670 1 1  43 LEU HD23 H  -7.784 -13.385   0.030 1.00 . A A . 203 LEU HD23 1 1 
       17 35671 1 1  43 LEU HG   H  -6.960 -12.141  -2.585 1.00 . A A . 203 LEU HG   1 1 
       17 35672 1 1  43 LEU N    N  -6.971 -14.113  -4.424 1.00 . A A . 203 LEU N    1 1 
       17 35673 1 1  43 LEU O    O  -8.635 -16.844  -3.067 1.00 . A A . 203 LEU O    1 1 
       17 35674 1 1  44 GLN C    C  -9.459 -17.968  -5.654 1.00 . A A . 204 GLN C    1 1 
       17 35675 1 1  44 GLN CA   C -10.220 -16.682  -5.330 1.00 . A A . 204 GLN CA   1 1 
       17 35676 1 1  44 GLN CB   C -10.945 -16.173  -6.582 1.00 . A A . 204 GLN CB   1 1 
       17 35677 1 1  44 GLN CD   C -13.027 -17.573  -6.256 1.00 . A A . 204 GLN CD   1 1 
       17 35678 1 1  44 GLN CG   C -11.908 -17.177  -7.198 1.00 . A A . 204 GLN CG   1 1 
       17 35679 1 1  44 GLN H    H  -9.223 -14.800  -5.325 1.00 . A A . 204 GLN H    1 1 
       17 35680 1 1  44 GLN HA   H -10.948 -16.891  -4.559 1.00 . A A . 204 GLN HA   1 1 
       17 35681 1 1  44 GLN HB2  H -11.506 -15.288  -6.320 1.00 . A A . 204 GLN HB2  1 1 
       17 35682 1 1  44 GLN HB3  H -10.207 -15.912  -7.327 1.00 . A A . 204 GLN HB3  1 1 
       17 35683 1 1  44 GLN HE21 H -11.945 -19.093  -5.573 1.00 . A A . 204 GLN HE21 1 1 
       17 35684 1 1  44 GLN HE22 H -13.524 -18.922  -4.888 1.00 . A A . 204 GLN HE22 1 1 
       17 35685 1 1  44 GLN HG2  H -12.343 -16.741  -8.084 1.00 . A A . 204 GLN HG2  1 1 
       17 35686 1 1  44 GLN HG3  H -11.354 -18.064  -7.470 1.00 . A A . 204 GLN HG3  1 1 
       17 35687 1 1  44 GLN N    N  -9.310 -15.650  -4.829 1.00 . A A . 204 GLN N    1 1 
       17 35688 1 1  44 GLN NE2  N -12.809 -18.631  -5.492 1.00 . A A . 204 GLN NE2  1 1 
       17 35689 1 1  44 GLN O    O  -9.921 -19.075  -5.367 1.00 . A A . 204 GLN O    1 1 
       17 35690 1 1  44 GLN OE1  O -14.081 -16.934  -6.219 1.00 . A A . 204 GLN OE1  1 1 
       17 35691 1 1  45 SER C    C  -6.917 -19.687  -5.475 1.00 . A A . 205 SER C    1 1 
       17 35692 1 1  45 SER CA   C  -7.477 -18.920  -6.670 1.00 . A A . 205 SER CA   1 1 
       17 35693 1 1  45 SER CB   C  -6.340 -18.411  -7.555 1.00 . A A . 205 SER CB   1 1 
       17 35694 1 1  45 SER H    H  -7.970 -16.884  -6.375 1.00 . A A . 205 SER H    1 1 
       17 35695 1 1  45 SER HA   H  -8.104 -19.581  -7.248 1.00 . A A . 205 SER HA   1 1 
       17 35696 1 1  45 SER HB2  H  -5.692 -17.772  -6.973 1.00 . A A . 205 SER HB2  1 1 
       17 35697 1 1  45 SER HB3  H  -5.776 -19.250  -7.930 1.00 . A A . 205 SER HB3  1 1 
       17 35698 1 1  45 SER HG   H  -7.024 -16.759  -8.376 1.00 . A A . 205 SER HG   1 1 
       17 35699 1 1  45 SER N    N  -8.293 -17.799  -6.235 1.00 . A A . 205 SER N    1 1 
       17 35700 1 1  45 SER O    O  -7.000 -20.916  -5.414 1.00 . A A . 205 SER O    1 1 
       17 35701 1 1  45 SER OG   O  -6.847 -17.670  -8.654 1.00 . A A . 205 SER OG   1 1 
       17 35702 1 1  46 HIS C    C  -6.745 -19.708  -2.202 1.00 . A A . 206 HIS C    1 1 
       17 35703 1 1  46 HIS CA   C  -5.747 -19.549  -3.335 1.00 . A A . 206 HIS CA   1 1 
       17 35704 1 1  46 HIS CB   C  -4.551 -18.712  -2.878 1.00 . A A . 206 HIS CB   1 1 
       17 35705 1 1  46 HIS CD2  C  -2.634 -19.855  -4.189 1.00 . A A . 206 HIS CD2  1 1 
       17 35706 1 1  46 HIS CE1  C  -1.825 -18.090  -5.194 1.00 . A A . 206 HIS CE1  1 1 
       17 35707 1 1  46 HIS CG   C  -3.381 -18.794  -3.808 1.00 . A A . 206 HIS CG   1 1 
       17 35708 1 1  46 HIS H    H  -6.400 -17.981  -4.579 1.00 . A A . 206 HIS H    1 1 
       17 35709 1 1  46 HIS HA   H  -5.393 -20.527  -3.611 1.00 . A A . 206 HIS HA   1 1 
       17 35710 1 1  46 HIS HB2  H  -4.850 -17.676  -2.810 1.00 . A A . 206 HIS HB2  1 1 
       17 35711 1 1  46 HIS HB3  H  -4.231 -19.054  -1.906 1.00 . A A . 206 HIS HB3  1 1 
       17 35712 1 1  46 HIS HD1  H  -3.171 -16.779  -4.389 1.00 . A A . 206 HIS HD1  1 1 
       17 35713 1 1  46 HIS HD2  H  -2.774 -20.878  -3.876 1.00 . A A . 206 HIS HD2  1 1 
       17 35714 1 1  46 HIS HE1  H  -1.215 -17.450  -5.811 1.00 . A A . 206 HIS HE1  1 1 
       17 35715 1 1  46 HIS HE2  H  -1.105 -19.959  -5.622 1.00 . A A . 206 HIS HE2  1 1 
       17 35716 1 1  46 HIS N    N  -6.366 -18.955  -4.512 1.00 . A A . 206 HIS N    1 1 
       17 35717 1 1  46 HIS ND1  N  -2.848 -17.703  -4.456 1.00 . A A . 206 HIS ND1  1 1 
       17 35718 1 1  46 HIS NE2  N  -1.673 -19.392  -5.050 1.00 . A A . 206 HIS NE2  1 1 
       17 35719 1 1  46 HIS O    O  -6.380 -20.140  -1.119 1.00 . A A . 206 HIS O    1 1 
       17 35720 1 1  47 ARG C    C  -9.133 -20.674  -0.725 1.00 . A A . 207 ARG C    1 1 
       17 35721 1 1  47 ARG CA   C  -9.026 -19.325  -1.426 1.00 . A A . 207 ARG CA   1 1 
       17 35722 1 1  47 ARG CB   C -10.389 -18.902  -2.021 1.00 . A A . 207 ARG CB   1 1 
       17 35723 1 1  47 ARG CD   C -12.231 -20.372  -1.162 1.00 . A A . 207 ARG CD   1 1 
       17 35724 1 1  47 ARG CG   C -11.342 -20.043  -2.351 1.00 . A A . 207 ARG CG   1 1 
       17 35725 1 1  47 ARG CZ   C -13.092 -22.549  -0.370 1.00 . A A . 207 ARG CZ   1 1 
       17 35726 1 1  47 ARG H    H  -8.241 -19.121  -3.389 1.00 . A A . 207 ARG H    1 1 
       17 35727 1 1  47 ARG HA   H  -8.723 -18.586  -0.698 1.00 . A A . 207 ARG HA   1 1 
       17 35728 1 1  47 ARG HB2  H -10.885 -18.253  -1.316 1.00 . A A . 207 ARG HB2  1 1 
       17 35729 1 1  47 ARG HB3  H -10.206 -18.347  -2.931 1.00 . A A . 207 ARG HB3  1 1 
       17 35730 1 1  47 ARG HD2  H -11.618 -20.424  -0.276 1.00 . A A . 207 ARG HD2  1 1 
       17 35731 1 1  47 ARG HD3  H -12.952 -19.578  -1.050 1.00 . A A . 207 ARG HD3  1 1 
       17 35732 1 1  47 ARG HE   H -13.355 -21.807  -2.212 1.00 . A A . 207 ARG HE   1 1 
       17 35733 1 1  47 ARG HG2  H -11.962 -19.756  -3.186 1.00 . A A . 207 ARG HG2  1 1 
       17 35734 1 1  47 ARG HG3  H -10.765 -20.919  -2.611 1.00 . A A . 207 ARG HG3  1 1 
       17 35735 1 1  47 ARG HH11 H -11.976 -21.554   1.005 1.00 . A A . 207 ARG HH11 1 1 
       17 35736 1 1  47 ARG HH12 H -12.634 -23.066   1.541 1.00 . A A . 207 ARG HH12 1 1 
       17 35737 1 1  47 ARG HH21 H -14.223 -23.783  -1.509 1.00 . A A . 207 ARG HH21 1 1 
       17 35738 1 1  47 ARG HH22 H -13.928 -24.333   0.110 1.00 . A A . 207 ARG HH22 1 1 
       17 35739 1 1  47 ARG N    N  -7.997 -19.362  -2.468 1.00 . A A . 207 ARG N    1 1 
       17 35740 1 1  47 ARG NE   N -12.944 -21.637  -1.332 1.00 . A A . 207 ARG NE   1 1 
       17 35741 1 1  47 ARG NH1  N -12.521 -22.375   0.820 1.00 . A A . 207 ARG NH1  1 1 
       17 35742 1 1  47 ARG NH2  N -13.801 -23.643  -0.608 1.00 . A A . 207 ARG NH2  1 1 
       17 35743 1 1  47 ARG O    O  -9.374 -20.743   0.480 1.00 . A A . 207 ARG O    1 1 
       17 35744 1 1  48 GLU C    C  -7.890 -23.446  -0.069 1.00 . A A . 208 GLU C    1 1 
       17 35745 1 1  48 GLU CA   C  -9.075 -23.098  -0.970 1.00 . A A . 208 GLU CA   1 1 
       17 35746 1 1  48 GLU CB   C  -9.162 -24.085  -2.132 1.00 . A A . 208 GLU CB   1 1 
       17 35747 1 1  48 GLU CD   C -10.195 -24.604  -4.378 1.00 . A A . 208 GLU CD   1 1 
       17 35748 1 1  48 GLU CG   C -10.176 -23.674  -3.185 1.00 . A A . 208 GLU CG   1 1 
       17 35749 1 1  48 GLU H    H  -8.705 -21.604  -2.439 1.00 . A A . 208 GLU H    1 1 
       17 35750 1 1  48 GLU HA   H  -9.985 -23.152  -0.390 1.00 . A A . 208 GLU HA   1 1 
       17 35751 1 1  48 GLU HB2  H  -8.193 -24.159  -2.602 1.00 . A A . 208 GLU HB2  1 1 
       17 35752 1 1  48 GLU HB3  H  -9.442 -25.054  -1.749 1.00 . A A . 208 GLU HB3  1 1 
       17 35753 1 1  48 GLU HG2  H -11.158 -23.667  -2.738 1.00 . A A . 208 GLU HG2  1 1 
       17 35754 1 1  48 GLU HG3  H  -9.932 -22.679  -3.528 1.00 . A A . 208 GLU HG3  1 1 
       17 35755 1 1  48 GLU N    N  -8.948 -21.740  -1.491 1.00 . A A . 208 GLU N    1 1 
       17 35756 1 1  48 GLU O    O  -7.988 -24.291   0.820 1.00 . A A . 208 GLU O    1 1 
       17 35757 1 1  48 GLU OE1  O  -9.357 -24.429  -5.284 1.00 . A A . 208 GLU OE1  1 1 
       17 35758 1 1  48 GLU OE2  O -11.056 -25.505  -4.421 1.00 . A A . 208 GLU OE2  1 1 
       17 35759 1 1  49 SER C    C  -5.402 -21.933   1.547 1.00 . A A . 209 SER C    1 1 
       17 35760 1 1  49 SER CA   C  -5.558 -22.993   0.458 1.00 . A A . 209 SER CA   1 1 
       17 35761 1 1  49 SER CB   C  -4.357 -22.965  -0.492 1.00 . A A . 209 SER CB   1 1 
       17 35762 1 1  49 SER H    H  -6.746 -22.146  -1.062 1.00 . A A . 209 SER H    1 1 
       17 35763 1 1  49 SER HA   H  -5.624 -23.967   0.918 1.00 . A A . 209 SER HA   1 1 
       17 35764 1 1  49 SER HB2  H  -4.521 -23.676  -1.285 1.00 . A A . 209 SER HB2  1 1 
       17 35765 1 1  49 SER HB3  H  -4.267 -21.975  -0.914 1.00 . A A . 209 SER HB3  1 1 
       17 35766 1 1  49 SER HG   H  -3.337 -23.665   1.036 1.00 . A A . 209 SER HG   1 1 
       17 35767 1 1  49 SER N    N  -6.773 -22.774  -0.314 1.00 . A A . 209 SER N    1 1 
       17 35768 1 1  49 SER O    O  -4.564 -22.058   2.444 1.00 . A A . 209 SER O    1 1 
       17 35769 1 1  49 SER OG   O  -3.143 -23.292   0.166 1.00 . A A . 209 SER OG   1 1 
       17 35770 1 1  50 LEU C    C  -7.035 -19.970   3.603 1.00 . A A . 210 LEU C    1 1 
       17 35771 1 1  50 LEU CA   C  -6.135 -19.778   2.392 1.00 . A A . 210 LEU CA   1 1 
       17 35772 1 1  50 LEU CB   C  -6.492 -18.470   1.681 1.00 . A A . 210 LEU CB   1 1 
       17 35773 1 1  50 LEU CD1  C  -5.807 -16.520   0.269 1.00 . A A . 210 LEU CD1  1 1 
       17 35774 1 1  50 LEU CD2  C  -4.085 -17.791   1.552 1.00 . A A . 210 LEU CD2  1 1 
       17 35775 1 1  50 LEU CG   C  -5.395 -17.886   0.791 1.00 . A A . 210 LEU CG   1 1 
       17 35776 1 1  50 LEU H    H  -6.920 -20.893   0.785 1.00 . A A . 210 LEU H    1 1 
       17 35777 1 1  50 LEU HA   H  -5.115 -19.720   2.732 1.00 . A A . 210 LEU HA   1 1 
       17 35778 1 1  50 LEU HB2  H  -7.358 -18.654   1.060 1.00 . A A . 210 LEU HB2  1 1 
       17 35779 1 1  50 LEU HB3  H  -6.752 -17.735   2.427 1.00 . A A . 210 LEU HB3  1 1 
       17 35780 1 1  50 LEU HD11 H  -5.064 -16.165  -0.431 1.00 . A A . 210 LEU HD11 1 1 
       17 35781 1 1  50 LEU HD12 H  -5.879 -15.827   1.095 1.00 . A A . 210 LEU HD12 1 1 
       17 35782 1 1  50 LEU HD13 H  -6.763 -16.595  -0.226 1.00 . A A . 210 LEU HD13 1 1 
       17 35783 1 1  50 LEU HD21 H  -3.734 -18.786   1.789 1.00 . A A . 210 LEU HD21 1 1 
       17 35784 1 1  50 LEU HD22 H  -4.241 -17.239   2.466 1.00 . A A . 210 LEU HD22 1 1 
       17 35785 1 1  50 LEU HD23 H  -3.352 -17.285   0.943 1.00 . A A . 210 LEU HD23 1 1 
       17 35786 1 1  50 LEU HG   H  -5.244 -18.536  -0.058 1.00 . A A . 210 LEU HG   1 1 
       17 35787 1 1  50 LEU N    N  -6.224 -20.900   1.474 1.00 . A A . 210 LEU N    1 1 
       17 35788 1 1  50 LEU O    O  -8.233 -20.240   3.466 1.00 . A A . 210 LEU O    1 1 
       17 35789 1 1  51 PRO C    C  -8.182 -18.742   6.169 1.00 . A A . 211 PRO C    1 1 
       17 35790 1 1  51 PRO CA   C  -7.214 -19.908   6.054 1.00 . A A . 211 PRO CA   1 1 
       17 35791 1 1  51 PRO CB   C  -6.150 -19.815   7.150 1.00 . A A . 211 PRO CB   1 1 
       17 35792 1 1  51 PRO CD   C  -5.016 -19.641   5.040 1.00 . A A . 211 PRO CD   1 1 
       17 35793 1 1  51 PRO CG   C  -4.938 -19.256   6.490 1.00 . A A . 211 PRO CG   1 1 
       17 35794 1 1  51 PRO HA   H  -7.754 -20.838   6.144 1.00 . A A . 211 PRO HA   1 1 
       17 35795 1 1  51 PRO HB2  H  -6.504 -19.163   7.936 1.00 . A A . 211 PRO HB2  1 1 
       17 35796 1 1  51 PRO HB3  H  -5.964 -20.793   7.554 1.00 . A A . 211 PRO HB3  1 1 
       17 35797 1 1  51 PRO HD2  H  -4.637 -18.841   4.420 1.00 . A A . 211 PRO HD2  1 1 
       17 35798 1 1  51 PRO HD3  H  -4.464 -20.551   4.859 1.00 . A A . 211 PRO HD3  1 1 
       17 35799 1 1  51 PRO HG2  H  -4.929 -18.183   6.590 1.00 . A A . 211 PRO HG2  1 1 
       17 35800 1 1  51 PRO HG3  H  -4.051 -19.677   6.938 1.00 . A A . 211 PRO HG3  1 1 
       17 35801 1 1  51 PRO N    N  -6.456 -19.847   4.808 1.00 . A A . 211 PRO N    1 1 
       17 35802 1 1  51 PRO O    O  -7.866 -17.626   5.752 1.00 . A A . 211 PRO O    1 1 
       17 35803 1 1  52 PRO C    C  -9.901 -16.684   7.551 1.00 . A A . 212 PRO C    1 1 
       17 35804 1 1  52 PRO CA   C -10.407 -17.962   6.885 1.00 . A A . 212 PRO CA   1 1 
       17 35805 1 1  52 PRO CB   C -11.477 -18.634   7.757 1.00 . A A . 212 PRO CB   1 1 
       17 35806 1 1  52 PRO CD   C  -9.781 -20.261   7.333 1.00 . A A . 212 PRO CD   1 1 
       17 35807 1 1  52 PRO CG   C -10.828 -19.851   8.323 1.00 . A A . 212 PRO CG   1 1 
       17 35808 1 1  52 PRO HA   H -10.831 -17.712   5.924 1.00 . A A . 212 PRO HA   1 1 
       17 35809 1 1  52 PRO HB2  H -11.787 -17.955   8.537 1.00 . A A . 212 PRO HB2  1 1 
       17 35810 1 1  52 PRO HB3  H -12.328 -18.894   7.144 1.00 . A A . 212 PRO HB3  1 1 
       17 35811 1 1  52 PRO HD2  H  -8.956 -20.744   7.834 1.00 . A A . 212 PRO HD2  1 1 
       17 35812 1 1  52 PRO HD3  H -10.201 -20.909   6.579 1.00 . A A . 212 PRO HD3  1 1 
       17 35813 1 1  52 PRO HG2  H -10.372 -19.615   9.274 1.00 . A A . 212 PRO HG2  1 1 
       17 35814 1 1  52 PRO HG3  H -11.559 -20.637   8.442 1.00 . A A . 212 PRO HG3  1 1 
       17 35815 1 1  52 PRO N    N  -9.364 -18.979   6.753 1.00 . A A . 212 PRO N    1 1 
       17 35816 1 1  52 PRO O    O -10.254 -15.583   7.132 1.00 . A A . 212 PRO O    1 1 
       17 35817 1 1  53 GLU C    C  -7.649 -14.807   8.440 1.00 . A A . 213 GLU C    1 1 
       17 35818 1 1  53 GLU CA   C  -8.553 -15.679   9.307 1.00 . A A . 213 GLU CA   1 1 
       17 35819 1 1  53 GLU CB   C  -7.810 -16.128  10.570 1.00 . A A . 213 GLU CB   1 1 
       17 35820 1 1  53 GLU CD   C  -5.928 -17.464  11.573 1.00 . A A . 213 GLU CD   1 1 
       17 35821 1 1  53 GLU CG   C  -6.619 -17.032  10.300 1.00 . A A . 213 GLU CG   1 1 
       17 35822 1 1  53 GLU H    H  -8.724 -17.732   8.792 1.00 . A A . 213 GLU H    1 1 
       17 35823 1 1  53 GLU HA   H  -9.413 -15.095   9.601 1.00 . A A . 213 GLU HA   1 1 
       17 35824 1 1  53 GLU HB2  H  -7.456 -15.254  11.093 1.00 . A A . 213 GLU HB2  1 1 
       17 35825 1 1  53 GLU HB3  H  -8.501 -16.660  11.206 1.00 . A A . 213 GLU HB3  1 1 
       17 35826 1 1  53 GLU HG2  H  -6.960 -17.913   9.778 1.00 . A A . 213 GLU HG2  1 1 
       17 35827 1 1  53 GLU HG3  H  -5.911 -16.500   9.684 1.00 . A A . 213 GLU HG3  1 1 
       17 35828 1 1  53 GLU N    N  -9.042 -16.832   8.556 1.00 . A A . 213 GLU N    1 1 
       17 35829 1 1  53 GLU O    O  -7.722 -13.580   8.486 1.00 . A A . 213 GLU O    1 1 
       17 35830 1 1  53 GLU OE1  O  -6.326 -18.498  12.144 1.00 . A A . 213 GLU OE1  1 1 
       17 35831 1 1  53 GLU OE2  O  -4.985 -16.772  12.007 1.00 . A A . 213 GLU OE2  1 1 
       17 35832 1 1  54 GLN C    C  -6.693 -14.161   5.576 1.00 . A A . 214 GLN C    1 1 
       17 35833 1 1  54 GLN CA   C  -5.915 -14.724   6.756 1.00 . A A . 214 GLN CA   1 1 
       17 35834 1 1  54 GLN CB   C  -4.787 -15.629   6.267 1.00 . A A . 214 GLN CB   1 1 
       17 35835 1 1  54 GLN CD   C  -2.979 -13.859   6.188 1.00 . A A . 214 GLN CD   1 1 
       17 35836 1 1  54 GLN CG   C  -3.756 -14.908   5.414 1.00 . A A . 214 GLN CG   1 1 
       17 35837 1 1  54 GLN H    H  -6.817 -16.434   7.633 1.00 . A A . 214 GLN H    1 1 
       17 35838 1 1  54 GLN HA   H  -5.490 -13.903   7.315 1.00 . A A . 214 GLN HA   1 1 
       17 35839 1 1  54 GLN HB2  H  -4.282 -16.049   7.124 1.00 . A A . 214 GLN HB2  1 1 
       17 35840 1 1  54 GLN HB3  H  -5.211 -16.430   5.679 1.00 . A A . 214 GLN HB3  1 1 
       17 35841 1 1  54 GLN HE21 H  -4.333 -12.472   5.746 1.00 . A A . 214 GLN HE21 1 1 
       17 35842 1 1  54 GLN HE22 H  -2.993 -11.939   6.704 1.00 . A A . 214 GLN HE22 1 1 
       17 35843 1 1  54 GLN HG2  H  -3.060 -15.632   5.022 1.00 . A A . 214 GLN HG2  1 1 
       17 35844 1 1  54 GLN HG3  H  -4.265 -14.423   4.593 1.00 . A A . 214 GLN HG3  1 1 
       17 35845 1 1  54 GLN N    N  -6.813 -15.448   7.643 1.00 . A A . 214 GLN N    1 1 
       17 35846 1 1  54 GLN NE2  N  -3.488 -12.635   6.218 1.00 . A A . 214 GLN NE2  1 1 
       17 35847 1 1  54 GLN O    O  -6.456 -13.033   5.135 1.00 . A A . 214 GLN O    1 1 
       17 35848 1 1  54 GLN OE1  O  -1.929 -14.149   6.760 1.00 . A A . 214 GLN OE1  1 1 
       17 35849 1 1  55 PHE C    C  -9.250 -13.336   4.226 1.00 . A A . 215 PHE C    1 1 
       17 35850 1 1  55 PHE CA   C  -8.461 -14.610   3.943 1.00 . A A . 215 PHE CA   1 1 
       17 35851 1 1  55 PHE CB   C  -9.411 -15.770   3.633 1.00 . A A . 215 PHE CB   1 1 
       17 35852 1 1  55 PHE CD1  C  -9.524 -16.137   1.159 1.00 . A A . 215 PHE CD1  1 1 
       17 35853 1 1  55 PHE CD2  C -11.387 -15.110   2.233 1.00 . A A . 215 PHE CD2  1 1 
       17 35854 1 1  55 PHE CE1  C -10.176 -16.060  -0.054 1.00 . A A . 215 PHE CE1  1 1 
       17 35855 1 1  55 PHE CE2  C -12.043 -15.027   1.021 1.00 . A A . 215 PHE CE2  1 1 
       17 35856 1 1  55 PHE CG   C -10.120 -15.664   2.315 1.00 . A A . 215 PHE CG   1 1 
       17 35857 1 1  55 PHE CZ   C -11.437 -15.505  -0.124 1.00 . A A . 215 PHE CZ   1 1 
       17 35858 1 1  55 PHE H    H  -7.771 -15.839   5.513 1.00 . A A . 215 PHE H    1 1 
       17 35859 1 1  55 PHE HA   H  -7.813 -14.444   3.096 1.00 . A A . 215 PHE HA   1 1 
       17 35860 1 1  55 PHE HB2  H  -8.848 -16.691   3.628 1.00 . A A . 215 PHE HB2  1 1 
       17 35861 1 1  55 PHE HB3  H -10.162 -15.823   4.409 1.00 . A A . 215 PHE HB3  1 1 
       17 35862 1 1  55 PHE HD1  H  -8.537 -16.572   1.213 1.00 . A A . 215 PHE HD1  1 1 
       17 35863 1 1  55 PHE HD2  H -11.861 -14.736   3.128 1.00 . A A . 215 PHE HD2  1 1 
       17 35864 1 1  55 PHE HE1  H  -9.699 -16.435  -0.948 1.00 . A A . 215 PHE HE1  1 1 
       17 35865 1 1  55 PHE HE2  H -13.030 -14.592   0.968 1.00 . A A . 215 PHE HE2  1 1 
       17 35866 1 1  55 PHE HZ   H -11.947 -15.447  -1.073 1.00 . A A . 215 PHE HZ   1 1 
       17 35867 1 1  55 PHE N    N  -7.633 -14.962   5.088 1.00 . A A . 215 PHE N    1 1 
       17 35868 1 1  55 PHE O    O  -9.335 -12.449   3.377 1.00 . A A . 215 PHE O    1 1 
       17 35869 1 1  56 GLU C    C  -9.742 -10.812   5.711 1.00 . A A . 216 GLU C    1 1 
       17 35870 1 1  56 GLU CA   C -10.574 -12.077   5.826 1.00 . A A . 216 GLU CA   1 1 
       17 35871 1 1  56 GLU CB   C -11.088 -12.198   7.257 1.00 . A A . 216 GLU CB   1 1 
       17 35872 1 1  56 GLU CD   C -12.849 -13.105   8.793 1.00 . A A . 216 GLU CD   1 1 
       17 35873 1 1  56 GLU CG   C -12.193 -13.217   7.436 1.00 . A A . 216 GLU CG   1 1 
       17 35874 1 1  56 GLU H    H  -9.737 -14.009   6.053 1.00 . A A . 216 GLU H    1 1 
       17 35875 1 1  56 GLU HA   H -11.419 -11.996   5.160 1.00 . A A . 216 GLU HA   1 1 
       17 35876 1 1  56 GLU HB2  H -10.266 -12.479   7.898 1.00 . A A . 216 GLU HB2  1 1 
       17 35877 1 1  56 GLU HB3  H -11.463 -11.235   7.573 1.00 . A A . 216 GLU HB3  1 1 
       17 35878 1 1  56 GLU HG2  H -12.941 -13.059   6.674 1.00 . A A . 216 GLU HG2  1 1 
       17 35879 1 1  56 GLU HG3  H -11.775 -14.208   7.334 1.00 . A A . 216 GLU HG3  1 1 
       17 35880 1 1  56 GLU N    N  -9.809 -13.253   5.431 1.00 . A A . 216 GLU N    1 1 
       17 35881 1 1  56 GLU O    O -10.169  -9.845   5.083 1.00 . A A . 216 GLU O    1 1 
       17 35882 1 1  56 GLU OE1  O -12.314 -13.674   9.766 1.00 . A A . 216 GLU OE1  1 1 
       17 35883 1 1  56 GLU OE2  O -13.896 -12.432   8.894 1.00 . A A . 216 GLU OE2  1 1 
       17 35884 1 1  57 LYS C    C  -7.386  -9.182   4.927 1.00 . A A . 217 LYS C    1 1 
       17 35885 1 1  57 LYS CA   C  -7.703  -9.640   6.345 1.00 . A A . 217 LYS CA   1 1 
       17 35886 1 1  57 LYS CB   C  -6.392  -9.968   7.063 1.00 . A A . 217 LYS CB   1 1 
       17 35887 1 1  57 LYS CD   C  -5.250 -11.087   9.008 1.00 . A A . 217 LYS CD   1 1 
       17 35888 1 1  57 LYS CE   C  -4.436  -9.866   9.404 1.00 . A A . 217 LYS CE   1 1 
       17 35889 1 1  57 LYS CG   C  -6.580 -10.693   8.385 1.00 . A A . 217 LYS CG   1 1 
       17 35890 1 1  57 LYS H    H  -8.216 -11.641   6.733 1.00 . A A . 217 LYS H    1 1 
       17 35891 1 1  57 LYS HA   H  -8.216  -8.851   6.873 1.00 . A A . 217 LYS HA   1 1 
       17 35892 1 1  57 LYS HB2  H  -5.790 -10.591   6.418 1.00 . A A . 217 LYS HB2  1 1 
       17 35893 1 1  57 LYS HB3  H  -5.863  -9.046   7.253 1.00 . A A . 217 LYS HB3  1 1 
       17 35894 1 1  57 LYS HD2  H  -5.438 -11.684   9.888 1.00 . A A . 217 LYS HD2  1 1 
       17 35895 1 1  57 LYS HD3  H  -4.687 -11.668   8.291 1.00 . A A . 217 LYS HD3  1 1 
       17 35896 1 1  57 LYS HE2  H  -4.211  -9.297   8.514 1.00 . A A . 217 LYS HE2  1 1 
       17 35897 1 1  57 LYS HE3  H  -5.026  -9.260  10.076 1.00 . A A . 217 LYS HE3  1 1 
       17 35898 1 1  57 LYS HG2  H  -7.107 -10.045   9.067 1.00 . A A . 217 LYS HG2  1 1 
       17 35899 1 1  57 LYS HG3  H  -7.163 -11.585   8.213 1.00 . A A . 217 LYS HG3  1 1 
       17 35900 1 1  57 LYS HZ1  H  -3.350 -10.843  10.895 1.00 . A A . 217 LYS HZ1  1 1 
       17 35901 1 1  57 LYS HZ2  H  -2.677  -9.373  10.406 1.00 . A A . 217 LYS HZ2  1 1 
       17 35902 1 1  57 LYS HZ3  H  -2.536 -10.735   9.413 1.00 . A A . 217 LYS HZ3  1 1 
       17 35903 1 1  57 LYS N    N  -8.561 -10.819   6.320 1.00 . A A . 217 LYS N    1 1 
       17 35904 1 1  57 LYS NZ   N  -3.162 -10.231  10.074 1.00 . A A . 217 LYS NZ   1 1 
       17 35905 1 1  57 LYS O    O  -7.350  -7.986   4.645 1.00 . A A . 217 LYS O    1 1 
       17 35906 1 1  58 TYR C    C  -8.056  -9.217   1.938 1.00 . A A . 218 TYR C    1 1 
       17 35907 1 1  58 TYR CA   C  -6.863  -9.837   2.651 1.00 . A A . 218 TYR CA   1 1 
       17 35908 1 1  58 TYR CB   C  -6.402 -11.083   1.900 1.00 . A A . 218 TYR CB   1 1 
       17 35909 1 1  58 TYR CD1  C  -4.002 -10.609   2.528 1.00 . A A . 218 TYR CD1  1 1 
       17 35910 1 1  58 TYR CD2  C  -4.659 -12.878   2.234 1.00 . A A . 218 TYR CD2  1 1 
       17 35911 1 1  58 TYR CE1  C  -2.716 -11.012   2.816 1.00 . A A . 218 TYR CE1  1 1 
       17 35912 1 1  58 TYR CE2  C  -3.375 -13.291   2.522 1.00 . A A . 218 TYR CE2  1 1 
       17 35913 1 1  58 TYR CG   C  -4.996 -11.531   2.234 1.00 . A A . 218 TYR CG   1 1 
       17 35914 1 1  58 TYR CZ   C  -2.406 -12.351   2.813 1.00 . A A . 218 TYR CZ   1 1 
       17 35915 1 1  58 TYR H    H  -7.283 -11.081   4.319 1.00 . A A . 218 TYR H    1 1 
       17 35916 1 1  58 TYR HA   H  -6.061  -9.117   2.656 1.00 . A A . 218 TYR HA   1 1 
       17 35917 1 1  58 TYR HB2  H  -7.071 -11.899   2.130 1.00 . A A . 218 TYR HB2  1 1 
       17 35918 1 1  58 TYR HB3  H  -6.443 -10.883   0.840 1.00 . A A . 218 TYR HB3  1 1 
       17 35919 1 1  58 TYR HD1  H  -4.243  -9.557   2.532 1.00 . A A . 218 TYR HD1  1 1 
       17 35920 1 1  58 TYR HD2  H  -5.420 -13.610   2.007 1.00 . A A . 218 TYR HD2  1 1 
       17 35921 1 1  58 TYR HE1  H  -1.958 -10.277   3.043 1.00 . A A . 218 TYR HE1  1 1 
       17 35922 1 1  58 TYR HE2  H  -3.135 -14.344   2.517 1.00 . A A . 218 TYR HE2  1 1 
       17 35923 1 1  58 TYR HH   H  -0.865 -13.463   2.508 1.00 . A A . 218 TYR HH   1 1 
       17 35924 1 1  58 TYR N    N  -7.186 -10.143   4.038 1.00 . A A . 218 TYR N    1 1 
       17 35925 1 1  58 TYR O    O  -7.895  -8.349   1.079 1.00 . A A . 218 TYR O    1 1 
       17 35926 1 1  58 TYR OH   O  -1.124 -12.752   3.106 1.00 . A A . 218 TYR OH   1 1 
       17 35927 1 1  59 GLN C    C -10.633  -7.637   2.283 1.00 . A A . 219 GLN C    1 1 
       17 35928 1 1  59 GLN CA   C -10.475  -9.063   1.771 1.00 . A A . 219 GLN CA   1 1 
       17 35929 1 1  59 GLN CB   C -11.692  -9.894   2.183 1.00 . A A . 219 GLN CB   1 1 
       17 35930 1 1  59 GLN CD   C -12.094 -11.224   0.085 1.00 . A A . 219 GLN CD   1 1 
       17 35931 1 1  59 GLN CG   C -11.744 -11.274   1.557 1.00 . A A . 219 GLN CG   1 1 
       17 35932 1 1  59 GLN H    H  -9.318 -10.388   2.949 1.00 . A A . 219 GLN H    1 1 
       17 35933 1 1  59 GLN HA   H -10.396  -9.048   0.692 1.00 . A A . 219 GLN HA   1 1 
       17 35934 1 1  59 GLN HB2  H -11.690 -10.009   3.256 1.00 . A A . 219 GLN HB2  1 1 
       17 35935 1 1  59 GLN HB3  H -12.583  -9.364   1.890 1.00 . A A . 219 GLN HB3  1 1 
       17 35936 1 1  59 GLN HE21 H -11.058 -12.873  -0.237 1.00 . A A . 219 GLN HE21 1 1 
       17 35937 1 1  59 GLN HE22 H -11.823 -12.181  -1.622 1.00 . A A . 219 GLN HE22 1 1 
       17 35938 1 1  59 GLN HG2  H -10.778 -11.743   1.666 1.00 . A A . 219 GLN HG2  1 1 
       17 35939 1 1  59 GLN HG3  H -12.491 -11.862   2.071 1.00 . A A . 219 GLN HG3  1 1 
       17 35940 1 1  59 GLN N    N  -9.255  -9.645   2.305 1.00 . A A . 219 GLN N    1 1 
       17 35941 1 1  59 GLN NE2  N -11.609 -12.188  -0.666 1.00 . A A . 219 GLN NE2  1 1 
       17 35942 1 1  59 GLN O    O -11.121  -6.758   1.571 1.00 . A A . 219 GLN O    1 1 
       17 35943 1 1  59 GLN OE1  O -12.803 -10.329  -0.373 1.00 . A A . 219 GLN OE1  1 1 
       17 35944 1 1  60 GLU C    C  -9.349  -5.135   3.431 1.00 . A A . 220 GLU C    1 1 
       17 35945 1 1  60 GLU CA   C -10.285  -6.103   4.137 1.00 . A A . 220 GLU CA   1 1 
       17 35946 1 1  60 GLU CB   C  -9.947  -6.183   5.628 1.00 . A A . 220 GLU CB   1 1 
       17 35947 1 1  60 GLU CD   C -10.682  -7.038   7.901 1.00 . A A . 220 GLU CD   1 1 
       17 35948 1 1  60 GLU CG   C -10.857  -7.123   6.400 1.00 . A A . 220 GLU CG   1 1 
       17 35949 1 1  60 GLU H    H  -9.787  -8.158   4.021 1.00 . A A . 220 GLU H    1 1 
       17 35950 1 1  60 GLU HA   H -11.300  -5.752   4.023 1.00 . A A . 220 GLU HA   1 1 
       17 35951 1 1  60 GLU HB2  H  -8.929  -6.530   5.737 1.00 . A A . 220 GLU HB2  1 1 
       17 35952 1 1  60 GLU HB3  H -10.032  -5.197   6.061 1.00 . A A . 220 GLU HB3  1 1 
       17 35953 1 1  60 GLU HG2  H -11.881  -6.887   6.162 1.00 . A A . 220 GLU HG2  1 1 
       17 35954 1 1  60 GLU HG3  H -10.642  -8.133   6.090 1.00 . A A . 220 GLU HG3  1 1 
       17 35955 1 1  60 GLU N    N -10.193  -7.416   3.517 1.00 . A A . 220 GLU N    1 1 
       17 35956 1 1  60 GLU O    O  -9.730  -4.012   3.107 1.00 . A A . 220 GLU O    1 1 
       17 35957 1 1  60 GLU OE1  O -10.198  -8.017   8.503 1.00 . A A . 220 GLU OE1  1 1 
       17 35958 1 1  60 GLU OE2  O -11.047  -5.997   8.487 1.00 . A A . 220 GLU OE2  1 1 
       17 35959 1 1  61 GLN C    C  -7.674  -4.502   1.035 1.00 . A A . 221 GLN C    1 1 
       17 35960 1 1  61 GLN CA   C  -7.152  -4.811   2.432 1.00 . A A . 221 GLN CA   1 1 
       17 35961 1 1  61 GLN CB   C  -5.838  -5.576   2.346 1.00 . A A . 221 GLN CB   1 1 
       17 35962 1 1  61 GLN CD   C  -4.330  -7.114   3.646 1.00 . A A . 221 GLN CD   1 1 
       17 35963 1 1  61 GLN CG   C  -5.261  -5.925   3.706 1.00 . A A . 221 GLN CG   1 1 
       17 35964 1 1  61 GLN H    H  -7.884  -6.489   3.494 1.00 . A A . 221 GLN H    1 1 
       17 35965 1 1  61 GLN HA   H  -6.991  -3.885   2.962 1.00 . A A . 221 GLN HA   1 1 
       17 35966 1 1  61 GLN HB2  H  -6.004  -6.494   1.801 1.00 . A A . 221 GLN HB2  1 1 
       17 35967 1 1  61 GLN HB3  H  -5.117  -4.975   1.814 1.00 . A A . 221 GLN HB3  1 1 
       17 35968 1 1  61 GLN HE21 H  -4.895  -7.673   5.462 1.00 . A A . 221 GLN HE21 1 1 
       17 35969 1 1  61 GLN HE22 H  -3.739  -8.686   4.687 1.00 . A A . 221 GLN HE22 1 1 
       17 35970 1 1  61 GLN HG2  H  -4.712  -5.074   4.080 1.00 . A A . 221 GLN HG2  1 1 
       17 35971 1 1  61 GLN HG3  H  -6.074  -6.154   4.380 1.00 . A A . 221 GLN HG3  1 1 
       17 35972 1 1  61 GLN N    N  -8.134  -5.595   3.172 1.00 . A A . 221 GLN N    1 1 
       17 35973 1 1  61 GLN NE2  N  -4.315  -7.903   4.707 1.00 . A A . 221 GLN NE2  1 1 
       17 35974 1 1  61 GLN O    O  -7.539  -3.384   0.546 1.00 . A A . 221 GLN O    1 1 
       17 35975 1 1  61 GLN OE1  O  -3.651  -7.334   2.650 1.00 . A A . 221 GLN OE1  1 1 
       17 35976 1 1  62 HIS C    C  -9.966  -4.242  -0.879 1.00 . A A . 222 HIS C    1 1 
       17 35977 1 1  62 HIS CA   C  -8.906  -5.336  -0.902 1.00 . A A . 222 HIS CA   1 1 
       17 35978 1 1  62 HIS CB   C  -9.531  -6.664  -1.354 1.00 . A A . 222 HIS CB   1 1 
       17 35979 1 1  62 HIS CD2  C  -9.980  -5.952  -3.809 1.00 . A A . 222 HIS CD2  1 1 
       17 35980 1 1  62 HIS CE1  C -11.878  -6.998  -4.107 1.00 . A A . 222 HIS CE1  1 1 
       17 35981 1 1  62 HIS CG   C -10.279  -6.584  -2.651 1.00 . A A . 222 HIS CG   1 1 
       17 35982 1 1  62 HIS H    H  -8.374  -6.367   0.868 1.00 . A A . 222 HIS H    1 1 
       17 35983 1 1  62 HIS HA   H  -8.127  -5.056  -1.595 1.00 . A A . 222 HIS HA   1 1 
       17 35984 1 1  62 HIS HB2  H  -8.748  -7.397  -1.471 1.00 . A A . 222 HIS HB2  1 1 
       17 35985 1 1  62 HIS HB3  H -10.219  -7.002  -0.593 1.00 . A A . 222 HIS HB3  1 1 
       17 35986 1 1  62 HIS HD1  H -11.980  -7.753  -2.207 1.00 . A A . 222 HIS HD1  1 1 
       17 35987 1 1  62 HIS HD2  H  -9.107  -5.342  -3.999 1.00 . A A . 222 HIS HD2  1 1 
       17 35988 1 1  62 HIS HE1  H -12.768  -7.397  -4.569 1.00 . A A . 222 HIS HE1  1 1 
       17 35989 1 1  62 HIS HE2  H -11.123  -5.771  -5.560 1.00 . A A . 222 HIS HE2  1 1 
       17 35990 1 1  62 HIS N    N  -8.303  -5.495   0.417 1.00 . A A . 222 HIS N    1 1 
       17 35991 1 1  62 HIS ND1  N -11.479  -7.228  -2.871 1.00 . A A . 222 HIS ND1  1 1 
       17 35992 1 1  62 HIS NE2  N -10.988  -6.225  -4.696 1.00 . A A . 222 HIS NE2  1 1 
       17 35993 1 1  62 HIS O    O  -9.976  -3.359  -1.732 1.00 . A A . 222 HIS O    1 1 
       17 35994 1 1  63 SER C    C -11.382  -1.956   0.532 1.00 . A A . 223 SER C    1 1 
       17 35995 1 1  63 SER CA   C -11.927  -3.348   0.234 1.00 . A A . 223 SER CA   1 1 
       17 35996 1 1  63 SER CB   C -12.901  -3.791   1.330 1.00 . A A . 223 SER CB   1 1 
       17 35997 1 1  63 SER H    H -10.754  -5.000   0.799 1.00 . A A . 223 SER H    1 1 
       17 35998 1 1  63 SER HA   H -12.447  -3.324  -0.712 1.00 . A A . 223 SER HA   1 1 
       17 35999 1 1  63 SER HB2  H -13.184  -4.819   1.162 1.00 . A A . 223 SER HB2  1 1 
       17 36000 1 1  63 SER HB3  H -12.418  -3.703   2.292 1.00 . A A . 223 SER HB3  1 1 
       17 36001 1 1  63 SER HG   H -14.848  -3.564   1.263 1.00 . A A . 223 SER HG   1 1 
       17 36002 1 1  63 SER N    N -10.839  -4.302   0.121 1.00 . A A . 223 SER N    1 1 
       17 36003 1 1  63 SER O    O -11.745  -0.983  -0.127 1.00 . A A . 223 SER O    1 1 
       17 36004 1 1  63 SER OG   O -14.073  -2.992   1.334 1.00 . A A . 223 SER OG   1 1 
       17 36005 1 1  64 VAL C    C  -9.140   0.061   0.767 1.00 . A A . 224 VAL C    1 1 
       17 36006 1 1  64 VAL CA   C  -9.915  -0.599   1.908 1.00 . A A . 224 VAL CA   1 1 
       17 36007 1 1  64 VAL CB   C  -8.990  -0.753   3.131 1.00 . A A . 224 VAL CB   1 1 
       17 36008 1 1  64 VAL CG1  C  -8.238   0.536   3.377 1.00 . A A . 224 VAL CG1  1 1 
       17 36009 1 1  64 VAL CG2  C  -9.782  -1.139   4.369 1.00 . A A . 224 VAL CG2  1 1 
       17 36010 1 1  64 VAL H    H -10.225  -2.697   1.989 1.00 . A A . 224 VAL H    1 1 
       17 36011 1 1  64 VAL HA   H -10.733   0.048   2.188 1.00 . A A . 224 VAL HA   1 1 
       17 36012 1 1  64 VAL HB   H  -8.273  -1.534   2.924 1.00 . A A . 224 VAL HB   1 1 
       17 36013 1 1  64 VAL HG11 H  -7.499   0.674   2.600 1.00 . A A . 224 VAL HG11 1 1 
       17 36014 1 1  64 VAL HG12 H  -7.753   0.497   4.340 1.00 . A A . 224 VAL HG12 1 1 
       17 36015 1 1  64 VAL HG13 H  -8.935   1.356   3.358 1.00 . A A . 224 VAL HG13 1 1 
       17 36016 1 1  64 VAL HG21 H -10.538  -0.392   4.560 1.00 . A A . 224 VAL HG21 1 1 
       17 36017 1 1  64 VAL HG22 H  -9.116  -1.200   5.218 1.00 . A A . 224 VAL HG22 1 1 
       17 36018 1 1  64 VAL HG23 H -10.254  -2.098   4.211 1.00 . A A . 224 VAL HG23 1 1 
       17 36019 1 1  64 VAL N    N -10.484  -1.877   1.504 1.00 . A A . 224 VAL N    1 1 
       17 36020 1 1  64 VAL O    O  -9.334   1.248   0.485 1.00 . A A . 224 VAL O    1 1 
       17 36021 1 1  65 MET C    C  -8.421   0.320  -2.134 1.00 . A A . 225 MET C    1 1 
       17 36022 1 1  65 MET CA   C  -7.508  -0.185  -1.025 1.00 . A A . 225 MET CA   1 1 
       17 36023 1 1  65 MET CB   C  -6.549  -1.248  -1.560 1.00 . A A . 225 MET CB   1 1 
       17 36024 1 1  65 MET CE   C  -3.778  -2.494  -2.710 1.00 . A A . 225 MET CE   1 1 
       17 36025 1 1  65 MET CG   C  -5.357  -1.506  -0.652 1.00 . A A . 225 MET CG   1 1 
       17 36026 1 1  65 MET H    H  -8.112  -1.626   0.396 1.00 . A A . 225 MET H    1 1 
       17 36027 1 1  65 MET HA   H  -6.928   0.647  -0.661 1.00 . A A . 225 MET HA   1 1 
       17 36028 1 1  65 MET HB2  H  -7.089  -2.175  -1.682 1.00 . A A . 225 MET HB2  1 1 
       17 36029 1 1  65 MET HB3  H  -6.180  -0.928  -2.523 1.00 . A A . 225 MET HB3  1 1 
       17 36030 1 1  65 MET HE1  H  -3.050  -1.709  -2.578 1.00 . A A . 225 MET HE1  1 1 
       17 36031 1 1  65 MET HE2  H  -4.585  -2.137  -3.334 1.00 . A A . 225 MET HE2  1 1 
       17 36032 1 1  65 MET HE3  H  -3.308  -3.345  -3.181 1.00 . A A . 225 MET HE3  1 1 
       17 36033 1 1  65 MET HG2  H  -4.696  -0.653  -0.700 1.00 . A A . 225 MET HG2  1 1 
       17 36034 1 1  65 MET HG3  H  -5.714  -1.623   0.359 1.00 . A A . 225 MET HG3  1 1 
       17 36035 1 1  65 MET N    N  -8.277  -0.704   0.101 1.00 . A A . 225 MET N    1 1 
       17 36036 1 1  65 MET O    O  -8.118   1.326  -2.778 1.00 . A A . 225 MET O    1 1 
       17 36037 1 1  65 MET SD   S  -4.426  -2.980  -1.115 1.00 . A A . 225 MET SD   1 1 
       17 36038 1 1  66 CYS C    C -11.077   1.422  -3.023 1.00 . A A . 226 CYS C    1 1 
       17 36039 1 1  66 CYS CA   C -10.512   0.051  -3.354 1.00 . A A . 226 CYS CA   1 1 
       17 36040 1 1  66 CYS CB   C -11.652  -0.961  -3.458 1.00 . A A . 226 CYS CB   1 1 
       17 36041 1 1  66 CYS H    H  -9.715  -1.185  -1.843 1.00 . A A . 226 CYS H    1 1 
       17 36042 1 1  66 CYS HA   H -10.006   0.107  -4.305 1.00 . A A . 226 CYS HA   1 1 
       17 36043 1 1  66 CYS HB2  H -11.926  -1.282  -2.463 1.00 . A A . 226 CYS HB2  1 1 
       17 36044 1 1  66 CYS HB3  H -12.504  -0.484  -3.922 1.00 . A A . 226 CYS HB3  1 1 
       17 36045 1 1  66 CYS HG   H -12.139  -3.375  -4.115 1.00 . A A . 226 CYS HG   1 1 
       17 36046 1 1  66 CYS N    N  -9.538  -0.368  -2.354 1.00 . A A . 226 CYS N    1 1 
       17 36047 1 1  66 CYS O    O -11.211   2.270  -3.903 1.00 . A A . 226 CYS O    1 1 
       17 36048 1 1  66 CYS SG   S -11.247  -2.441  -4.416 1.00 . A A . 226 CYS SG   1 1 
       17 36049 1 1  67 LYS C    C -11.029   4.050  -1.552 1.00 . A A . 227 LYS C    1 1 
       17 36050 1 1  67 LYS CA   C -11.980   2.893  -1.315 1.00 . A A . 227 LYS CA   1 1 
       17 36051 1 1  67 LYS CB   C -12.361   2.821   0.159 1.00 . A A . 227 LYS CB   1 1 
       17 36052 1 1  67 LYS CD   C -13.665   1.623   1.929 1.00 . A A . 227 LYS CD   1 1 
       17 36053 1 1  67 LYS CE   C -14.150   0.257   2.378 1.00 . A A . 227 LYS CE   1 1 
       17 36054 1 1  67 LYS CG   C -13.133   1.571   0.515 1.00 . A A . 227 LYS CG   1 1 
       17 36055 1 1  67 LYS H    H -11.176   0.951  -1.082 1.00 . A A . 227 LYS H    1 1 
       17 36056 1 1  67 LYS HA   H -12.867   3.048  -1.898 1.00 . A A . 227 LYS HA   1 1 
       17 36057 1 1  67 LYS HB2  H -11.462   2.848   0.756 1.00 . A A . 227 LYS HB2  1 1 
       17 36058 1 1  67 LYS HB3  H -12.972   3.671   0.404 1.00 . A A . 227 LYS HB3  1 1 
       17 36059 1 1  67 LYS HD2  H -12.878   1.954   2.590 1.00 . A A . 227 LYS HD2  1 1 
       17 36060 1 1  67 LYS HD3  H -14.489   2.321   1.966 1.00 . A A . 227 LYS HD3  1 1 
       17 36061 1 1  67 LYS HE2  H -13.300  -0.402   2.448 1.00 . A A . 227 LYS HE2  1 1 
       17 36062 1 1  67 LYS HE3  H -14.607   0.356   3.351 1.00 . A A . 227 LYS HE3  1 1 
       17 36063 1 1  67 LYS HG2  H -13.962   1.470  -0.167 1.00 . A A . 227 LYS HG2  1 1 
       17 36064 1 1  67 LYS HG3  H -12.478   0.719   0.417 1.00 . A A . 227 LYS HG3  1 1 
       17 36065 1 1  67 LYS HZ1  H -14.742  -0.368   0.473 1.00 . A A . 227 LYS HZ1  1 1 
       17 36066 1 1  67 LYS HZ2  H -16.003   0.244   1.417 1.00 . A A . 227 LYS HZ2  1 1 
       17 36067 1 1  67 LYS HZ3  H -15.383  -1.297   1.733 1.00 . A A . 227 LYS HZ3  1 1 
       17 36068 1 1  67 LYS N    N -11.373   1.643  -1.748 1.00 . A A . 227 LYS N    1 1 
       17 36069 1 1  67 LYS NZ   N -15.139  -0.330   1.435 1.00 . A A . 227 LYS NZ   1 1 
       17 36070 1 1  67 LYS O    O -11.431   5.127  -1.987 1.00 . A A . 227 LYS O    1 1 
       17 36071 1 1  68 ILE C    C  -8.638   5.148  -2.982 1.00 . A A . 228 ILE C    1 1 
       17 36072 1 1  68 ILE CA   C  -8.708   4.773  -1.506 1.00 . A A . 228 ILE CA   1 1 
       17 36073 1 1  68 ILE CB   C  -7.358   4.203  -1.040 1.00 . A A . 228 ILE CB   1 1 
       17 36074 1 1  68 ILE CD1  C  -6.324   3.057   0.976 1.00 . A A . 228 ILE CD1  1 1 
       17 36075 1 1  68 ILE CG1  C  -7.396   3.986   0.471 1.00 . A A . 228 ILE CG1  1 1 
       17 36076 1 1  68 ILE CG2  C  -6.209   5.124  -1.434 1.00 . A A . 228 ILE CG2  1 1 
       17 36077 1 1  68 ILE H    H  -9.525   2.925  -0.894 1.00 . A A . 228 ILE H    1 1 
       17 36078 1 1  68 ILE HA   H  -8.927   5.656  -0.925 1.00 . A A . 228 ILE HA   1 1 
       17 36079 1 1  68 ILE HB   H  -7.207   3.252  -1.527 1.00 . A A . 228 ILE HB   1 1 
       17 36080 1 1  68 ILE HD11 H  -5.355   3.432   0.685 1.00 . A A . 228 ILE HD11 1 1 
       17 36081 1 1  68 ILE HD12 H  -6.475   2.077   0.551 1.00 . A A . 228 ILE HD12 1 1 
       17 36082 1 1  68 ILE HD13 H  -6.380   2.995   2.053 1.00 . A A . 228 ILE HD13 1 1 
       17 36083 1 1  68 ILE HG12 H  -7.271   4.935   0.969 1.00 . A A . 228 ILE HG12 1 1 
       17 36084 1 1  68 ILE HG13 H  -8.353   3.567   0.743 1.00 . A A . 228 ILE HG13 1 1 
       17 36085 1 1  68 ILE HG21 H  -5.289   4.753  -1.007 1.00 . A A . 228 ILE HG21 1 1 
       17 36086 1 1  68 ILE HG22 H  -6.403   6.121  -1.068 1.00 . A A . 228 ILE HG22 1 1 
       17 36087 1 1  68 ILE HG23 H  -6.121   5.147  -2.511 1.00 . A A . 228 ILE HG23 1 1 
       17 36088 1 1  68 ILE N    N  -9.761   3.800  -1.273 1.00 . A A . 228 ILE N    1 1 
       17 36089 1 1  68 ILE O    O  -8.594   6.329  -3.332 1.00 . A A . 228 ILE O    1 1 
       17 36090 1 1  69 CYS C    C  -9.884   5.132  -5.699 1.00 . A A . 229 CYS C    1 1 
       17 36091 1 1  69 CYS CA   C  -8.641   4.354  -5.280 1.00 . A A . 229 CYS CA   1 1 
       17 36092 1 1  69 CYS CB   C  -8.588   3.017  -6.019 1.00 . A A . 229 CYS CB   1 1 
       17 36093 1 1  69 CYS H    H  -8.686   3.218  -3.494 1.00 . A A . 229 CYS H    1 1 
       17 36094 1 1  69 CYS HA   H  -7.764   4.934  -5.525 1.00 . A A . 229 CYS HA   1 1 
       17 36095 1 1  69 CYS HB2  H  -9.503   2.475  -5.833 1.00 . A A . 229 CYS HB2  1 1 
       17 36096 1 1  69 CYS HB3  H  -8.495   3.205  -7.078 1.00 . A A . 229 CYS HB3  1 1 
       17 36097 1 1  69 CYS HG   H  -7.368   1.653  -4.242 1.00 . A A . 229 CYS HG   1 1 
       17 36098 1 1  69 CYS N    N  -8.651   4.137  -3.841 1.00 . A A . 229 CYS N    1 1 
       17 36099 1 1  69 CYS O    O  -9.803   6.051  -6.513 1.00 . A A . 229 CYS O    1 1 
       17 36100 1 1  69 CYS SG   S  -7.212   1.955  -5.526 1.00 . A A . 229 CYS SG   1 1 
       17 36101 1 1  70 GLU C    C -12.197   6.921  -5.130 1.00 . A A . 230 GLU C    1 1 
       17 36102 1 1  70 GLU CA   C -12.293   5.432  -5.391 1.00 . A A . 230 GLU CA   1 1 
       17 36103 1 1  70 GLU CB   C -13.426   4.861  -4.537 1.00 . A A . 230 GLU CB   1 1 
       17 36104 1 1  70 GLU CD   C -15.121   3.032  -4.247 1.00 . A A . 230 GLU CD   1 1 
       17 36105 1 1  70 GLU CG   C -13.806   3.434  -4.873 1.00 . A A . 230 GLU CG   1 1 
       17 36106 1 1  70 GLU H    H -11.009   4.035  -4.454 1.00 . A A . 230 GLU H    1 1 
       17 36107 1 1  70 GLU HA   H -12.525   5.274  -6.432 1.00 . A A . 230 GLU HA   1 1 
       17 36108 1 1  70 GLU HB2  H -13.126   4.893  -3.501 1.00 . A A . 230 GLU HB2  1 1 
       17 36109 1 1  70 GLU HB3  H -14.302   5.483  -4.665 1.00 . A A . 230 GLU HB3  1 1 
       17 36110 1 1  70 GLU HG2  H -13.890   3.339  -5.944 1.00 . A A . 230 GLU HG2  1 1 
       17 36111 1 1  70 GLU HG3  H -13.032   2.773  -4.512 1.00 . A A . 230 GLU HG3  1 1 
       17 36112 1 1  70 GLU N    N -11.025   4.771  -5.105 1.00 . A A . 230 GLU N    1 1 
       17 36113 1 1  70 GLU O    O -12.733   7.725  -5.882 1.00 . A A . 230 GLU O    1 1 
       17 36114 1 1  70 GLU OE1  O -15.113   2.415  -3.160 1.00 . A A . 230 GLU OE1  1 1 
       17 36115 1 1  70 GLU OE2  O -16.176   3.347  -4.835 1.00 . A A . 230 GLU OE2  1 1 
       17 36116 1 1  71 GLN C    C -10.636   9.486  -4.690 1.00 . A A . 231 GLN C    1 1 
       17 36117 1 1  71 GLN CA   C -11.417   8.677  -3.665 1.00 . A A . 231 GLN CA   1 1 
       17 36118 1 1  71 GLN CB   C -10.763   8.811  -2.289 1.00 . A A . 231 GLN CB   1 1 
       17 36119 1 1  71 GLN CD   C -12.984   8.277  -1.188 1.00 . A A . 231 GLN CD   1 1 
       17 36120 1 1  71 GLN CG   C -11.483   8.055  -1.182 1.00 . A A . 231 GLN CG   1 1 
       17 36121 1 1  71 GLN H    H -11.007   6.608  -3.556 1.00 . A A . 231 GLN H    1 1 
       17 36122 1 1  71 GLN HA   H -12.423   9.065  -3.613 1.00 . A A . 231 GLN HA   1 1 
       17 36123 1 1  71 GLN HB2  H  -9.751   8.435  -2.348 1.00 . A A . 231 GLN HB2  1 1 
       17 36124 1 1  71 GLN HB3  H -10.732   9.857  -2.020 1.00 . A A . 231 GLN HB3  1 1 
       17 36125 1 1  71 GLN HE21 H -13.242   6.633  -2.267 1.00 . A A . 231 GLN HE21 1 1 
       17 36126 1 1  71 GLN HE22 H -14.681   7.503  -1.867 1.00 . A A . 231 GLN HE22 1 1 
       17 36127 1 1  71 GLN HG2  H -11.293   7.000  -1.305 1.00 . A A . 231 GLN HG2  1 1 
       17 36128 1 1  71 GLN HG3  H -11.091   8.381  -0.230 1.00 . A A . 231 GLN HG3  1 1 
       17 36129 1 1  71 GLN N    N -11.501   7.285  -4.067 1.00 . A A . 231 GLN N    1 1 
       17 36130 1 1  71 GLN NE2  N -13.709   7.382  -1.836 1.00 . A A . 231 GLN NE2  1 1 
       17 36131 1 1  71 GLN O    O -11.020  10.602  -5.031 1.00 . A A . 231 GLN O    1 1 
       17 36132 1 1  71 GLN OE1  O -13.487   9.227  -0.589 1.00 . A A . 231 GLN OE1  1 1 
       17 36133 1 1  72 PHE C    C  -9.283   9.631  -7.520 1.00 . A A . 232 PHE C    1 1 
       17 36134 1 1  72 PHE CA   C  -8.675   9.620  -6.120 1.00 . A A . 232 PHE CA   1 1 
       17 36135 1 1  72 PHE CB   C  -7.281   8.988  -6.142 1.00 . A A . 232 PHE CB   1 1 
       17 36136 1 1  72 PHE CD1  C  -6.916   9.969  -3.847 1.00 . A A . 232 PHE CD1  1 1 
       17 36137 1 1  72 PHE CD2  C  -5.544   8.141  -4.533 1.00 . A A . 232 PHE CD2  1 1 
       17 36138 1 1  72 PHE CE1  C  -6.260  10.012  -2.632 1.00 . A A . 232 PHE CE1  1 1 
       17 36139 1 1  72 PHE CE2  C  -4.884   8.179  -3.319 1.00 . A A . 232 PHE CE2  1 1 
       17 36140 1 1  72 PHE CG   C  -6.567   9.034  -4.813 1.00 . A A . 232 PHE CG   1 1 
       17 36141 1 1  72 PHE CZ   C  -5.242   9.116  -2.368 1.00 . A A . 232 PHE CZ   1 1 
       17 36142 1 1  72 PHE H    H  -9.298   8.015  -4.902 1.00 . A A . 232 PHE H    1 1 
       17 36143 1 1  72 PHE HA   H  -8.587  10.641  -5.784 1.00 . A A . 232 PHE HA   1 1 
       17 36144 1 1  72 PHE HB2  H  -7.370   7.951  -6.432 1.00 . A A . 232 PHE HB2  1 1 
       17 36145 1 1  72 PHE HB3  H  -6.670   9.506  -6.865 1.00 . A A . 232 PHE HB3  1 1 
       17 36146 1 1  72 PHE HD1  H  -7.710  10.670  -4.051 1.00 . A A . 232 PHE HD1  1 1 
       17 36147 1 1  72 PHE HD2  H  -5.261   7.409  -5.274 1.00 . A A . 232 PHE HD2  1 1 
       17 36148 1 1  72 PHE HE1  H  -6.545  10.744  -1.888 1.00 . A A . 232 PHE HE1  1 1 
       17 36149 1 1  72 PHE HE2  H  -4.089   7.478  -3.113 1.00 . A A . 232 PHE HE2  1 1 
       17 36150 1 1  72 PHE HZ   H  -4.727   9.148  -1.421 1.00 . A A . 232 PHE HZ   1 1 
       17 36151 1 1  72 PHE N    N  -9.535   8.923  -5.179 1.00 . A A . 232 PHE N    1 1 
       17 36152 1 1  72 PHE O    O  -9.199  10.631  -8.227 1.00 . A A . 232 PHE O    1 1 
       17 36153 1 1  73 GLU C    C -11.814   9.357  -9.228 1.00 . A A . 233 GLU C    1 1 
       17 36154 1 1  73 GLU CA   C -10.577   8.462  -9.220 1.00 . A A . 233 GLU CA   1 1 
       17 36155 1 1  73 GLU CB   C -10.931   7.021  -9.601 1.00 . A A . 233 GLU CB   1 1 
       17 36156 1 1  73 GLU CD   C -12.404   5.005  -9.262 1.00 . A A . 233 GLU CD   1 1 
       17 36157 1 1  73 GLU CG   C -12.044   6.398  -8.779 1.00 . A A . 233 GLU CG   1 1 
       17 36158 1 1  73 GLU H    H  -9.938   7.743  -7.324 1.00 . A A . 233 GLU H    1 1 
       17 36159 1 1  73 GLU HA   H  -9.879   8.850  -9.949 1.00 . A A . 233 GLU HA   1 1 
       17 36160 1 1  73 GLU HB2  H -11.229   7.001 -10.636 1.00 . A A . 233 GLU HB2  1 1 
       17 36161 1 1  73 GLU HB3  H -10.048   6.411  -9.481 1.00 . A A . 233 GLU HB3  1 1 
       17 36162 1 1  73 GLU HG2  H -11.722   6.339  -7.752 1.00 . A A . 233 GLU HG2  1 1 
       17 36163 1 1  73 GLU HG3  H -12.920   7.027  -8.848 1.00 . A A . 233 GLU HG3  1 1 
       17 36164 1 1  73 GLU N    N  -9.916   8.530  -7.917 1.00 . A A . 233 GLU N    1 1 
       17 36165 1 1  73 GLU O    O -12.330   9.727 -10.283 1.00 . A A . 233 GLU O    1 1 
       17 36166 1 1  73 GLU OE1  O -11.934   4.014  -8.661 1.00 . A A . 233 GLU OE1  1 1 
       17 36167 1 1  73 GLU OE2  O -13.160   4.892 -10.250 1.00 . A A . 233 GLU OE2  1 1 
       17 36168 1 1  74 ALA C    C -12.984  11.930  -7.328 1.00 . A A . 234 ALA C    1 1 
       17 36169 1 1  74 ALA CA   C -13.420  10.573  -7.866 1.00 . A A . 234 ALA CA   1 1 
       17 36170 1 1  74 ALA CB   C -14.447   9.938  -6.943 1.00 . A A . 234 ALA CB   1 1 
       17 36171 1 1  74 ALA H    H -11.768   9.410  -7.241 1.00 . A A . 234 ALA H    1 1 
       17 36172 1 1  74 ALA HA   H -13.876  10.711  -8.836 1.00 . A A . 234 ALA HA   1 1 
       17 36173 1 1  74 ALA HB1  H -15.307  10.584  -6.862 1.00 . A A . 234 ALA HB1  1 1 
       17 36174 1 1  74 ALA HB2  H -14.010   9.795  -5.966 1.00 . A A . 234 ALA HB2  1 1 
       17 36175 1 1  74 ALA HB3  H -14.750   8.981  -7.344 1.00 . A A . 234 ALA HB3  1 1 
       17 36176 1 1  74 ALA N    N -12.266   9.705  -8.033 1.00 . A A . 234 ALA N    1 1 
       17 36177 1 1  74 ALA O    O -13.798  12.701  -6.820 1.00 . A A . 234 ALA O    1 1 
       17 36178 1 1  75 GLU C    C -11.159  14.509  -8.117 1.00 . A A . 235 GLU C    1 1 
       17 36179 1 1  75 GLU CA   C -11.138  13.486  -6.991 1.00 . A A . 235 GLU CA   1 1 
       17 36180 1 1  75 GLU CB   C  -9.704  13.282  -6.486 1.00 . A A . 235 GLU CB   1 1 
       17 36181 1 1  75 GLU CD   C  -7.608  14.354  -5.556 1.00 . A A . 235 GLU CD   1 1 
       17 36182 1 1  75 GLU CG   C  -8.954  14.577  -6.211 1.00 . A A . 235 GLU CG   1 1 
       17 36183 1 1  75 GLU H    H -11.092  11.549  -7.826 1.00 . A A . 235 GLU H    1 1 
       17 36184 1 1  75 GLU HA   H -11.750  13.848  -6.178 1.00 . A A . 235 GLU HA   1 1 
       17 36185 1 1  75 GLU HB2  H  -9.736  12.711  -5.570 1.00 . A A . 235 GLU HB2  1 1 
       17 36186 1 1  75 GLU HB3  H  -9.152  12.722  -7.227 1.00 . A A . 235 GLU HB3  1 1 
       17 36187 1 1  75 GLU HG2  H  -8.799  15.093  -7.146 1.00 . A A . 235 GLU HG2  1 1 
       17 36188 1 1  75 GLU HG3  H  -9.557  15.193  -5.559 1.00 . A A . 235 GLU HG3  1 1 
       17 36189 1 1  75 GLU N    N -11.695  12.220  -7.440 1.00 . A A . 235 GLU N    1 1 
       17 36190 1 1  75 GLU O    O -10.951  14.169  -9.283 1.00 . A A . 235 GLU O    1 1 
       17 36191 1 1  75 GLU OE1  O  -7.468  14.676  -4.357 1.00 . A A . 235 GLU OE1  1 1 
       17 36192 1 1  75 GLU OE2  O  -6.682  13.869  -6.235 1.00 . A A . 235 GLU OE2  1 1 
       17 36193 1 1  76 THR C    C -10.547  17.982  -8.178 1.00 . A A . 236 THR C    1 1 
       17 36194 1 1  76 THR CA   C -11.400  16.843  -8.718 1.00 . A A . 236 THR CA   1 1 
       17 36195 1 1  76 THR CB   C -12.824  17.370  -9.014 1.00 . A A . 236 THR CB   1 1 
       17 36196 1 1  76 THR CG2  C -13.763  16.235  -9.390 1.00 . A A . 236 THR CG2  1 1 
       17 36197 1 1  76 THR H    H -11.620  15.950  -6.819 1.00 . A A . 236 THR H    1 1 
       17 36198 1 1  76 THR HA   H -10.966  16.483  -9.639 1.00 . A A . 236 THR HA   1 1 
       17 36199 1 1  76 THR HB   H -12.771  18.062  -9.843 1.00 . A A . 236 THR HB   1 1 
       17 36200 1 1  76 THR HG1  H -13.281  17.474  -7.089 1.00 . A A . 236 THR HG1  1 1 
       17 36201 1 1  76 THR HG21 H -13.801  15.523  -8.579 1.00 . A A . 236 THR HG21 1 1 
       17 36202 1 1  76 THR HG22 H -13.401  15.747 -10.281 1.00 . A A . 236 THR HG22 1 1 
       17 36203 1 1  76 THR HG23 H -14.751  16.630  -9.570 1.00 . A A . 236 THR HG23 1 1 
       17 36204 1 1  76 THR N    N -11.417  15.756  -7.761 1.00 . A A . 236 THR N    1 1 
       17 36205 1 1  76 THR O    O -10.435  18.163  -6.961 1.00 . A A . 236 THR O    1 1 
       17 36206 1 1  76 THR OG1  O -13.346  18.051  -7.870 1.00 . A A . 236 THR OG1  1 1 
       17 36207 1 1  77 PRO C    C -10.104  21.075  -8.264 1.00 . A A . 237 PRO C    1 1 
       17 36208 1 1  77 PRO CA   C  -9.167  19.947  -8.684 1.00 . A A . 237 PRO CA   1 1 
       17 36209 1 1  77 PRO CB   C  -8.418  20.324  -9.961 1.00 . A A . 237 PRO CB   1 1 
       17 36210 1 1  77 PRO CD   C  -9.853  18.502 -10.521 1.00 . A A . 237 PRO CD   1 1 
       17 36211 1 1  77 PRO CG   C  -9.249  19.764 -11.064 1.00 . A A . 237 PRO CG   1 1 
       17 36212 1 1  77 PRO HA   H  -8.465  19.744  -7.890 1.00 . A A . 237 PRO HA   1 1 
       17 36213 1 1  77 PRO HB2  H  -8.337  21.399 -10.032 1.00 . A A . 237 PRO HB2  1 1 
       17 36214 1 1  77 PRO HB3  H  -7.434  19.881  -9.947 1.00 . A A . 237 PRO HB3  1 1 
       17 36215 1 1  77 PRO HD2  H -10.843  18.351 -10.927 1.00 . A A . 237 PRO HD2  1 1 
       17 36216 1 1  77 PRO HD3  H  -9.221  17.655 -10.740 1.00 . A A . 237 PRO HD3  1 1 
       17 36217 1 1  77 PRO HG2  H -10.026  20.464 -11.330 1.00 . A A . 237 PRO HG2  1 1 
       17 36218 1 1  77 PRO HG3  H  -8.628  19.546 -11.919 1.00 . A A . 237 PRO HG3  1 1 
       17 36219 1 1  77 PRO N    N  -9.914  18.750  -9.068 1.00 . A A . 237 PRO N    1 1 
       17 36220 1 1  77 PRO O    O  -9.678  22.081  -7.693 1.00 . A A . 237 PRO O    1 1 
       17 36221 1 1  78 THR C    C -13.021  21.780  -6.936 1.00 . A A . 238 THR C    1 1 
       17 36222 1 1  78 THR CA   C -12.377  21.924  -8.314 1.00 . A A . 238 THR CA   1 1 
       17 36223 1 1  78 THR CB   C -13.459  21.894  -9.409 1.00 . A A . 238 THR CB   1 1 
       17 36224 1 1  78 THR CG2  C -12.868  22.274 -10.757 1.00 . A A . 238 THR CG2  1 1 
       17 36225 1 1  78 THR H    H -11.692  20.030  -8.889 1.00 . A A . 238 THR H    1 1 
       17 36226 1 1  78 THR HA   H -11.873  22.878  -8.365 1.00 . A A . 238 THR HA   1 1 
       17 36227 1 1  78 THR HB   H -14.230  22.604  -9.155 1.00 . A A . 238 THR HB   1 1 
       17 36228 1 1  78 THR HG1  H -13.950  20.255 -10.403 1.00 . A A . 238 THR HG1  1 1 
       17 36229 1 1  78 THR HG21 H -12.095  21.567 -11.022 1.00 . A A . 238 THR HG21 1 1 
       17 36230 1 1  78 THR HG22 H -12.446  23.266 -10.699 1.00 . A A . 238 THR HG22 1 1 
       17 36231 1 1  78 THR HG23 H -13.646  22.255 -11.507 1.00 . A A . 238 THR HG23 1 1 
       17 36232 1 1  78 THR N    N -11.393  20.889  -8.548 1.00 . A A . 238 THR N    1 1 
       17 36233 1 1  78 THR O    O -13.762  22.662  -6.495 1.00 . A A . 238 THR O    1 1 
       17 36234 1 1  78 THR OG1  O -14.032  20.582  -9.495 1.00 . A A . 238 THR OG1  1 1 
       17 36235 1 1  79 ASP C    C -12.427  21.535  -3.995 1.00 . A A . 239 ASP C    1 1 
       17 36236 1 1  79 ASP CA   C -13.136  20.500  -4.865 1.00 . A A . 239 ASP CA   1 1 
       17 36237 1 1  79 ASP CB   C -12.772  19.097  -4.362 1.00 . A A . 239 ASP CB   1 1 
       17 36238 1 1  79 ASP CG   C -13.660  17.985  -4.888 1.00 . A A . 239 ASP CG   1 1 
       17 36239 1 1  79 ASP H    H -12.349  19.902  -6.728 1.00 . A A . 239 ASP H    1 1 
       17 36240 1 1  79 ASP HA   H -14.203  20.641  -4.791 1.00 . A A . 239 ASP HA   1 1 
       17 36241 1 1  79 ASP HB2  H -11.760  18.875  -4.660 1.00 . A A . 239 ASP HB2  1 1 
       17 36242 1 1  79 ASP HB3  H -12.826  19.093  -3.289 1.00 . A A . 239 ASP HB3  1 1 
       17 36243 1 1  79 ASP N    N -12.747  20.663  -6.260 1.00 . A A . 239 ASP N    1 1 
       17 36244 1 1  79 ASP O    O -11.311  21.957  -4.310 1.00 . A A . 239 ASP O    1 1 
       17 36245 1 1  79 ASP OD1  O -14.893  18.047  -4.697 1.00 . A A . 239 ASP OD1  1 1 
       17 36246 1 1  79 ASP OD2  O -13.115  17.011  -5.460 1.00 . A A . 239 ASP OD2  1 1 
       17 36247 1 1  80 SER C    C -11.323  22.346  -1.202 1.00 . A A . 240 SER C    1 1 
       17 36248 1 1  80 SER CA   C -12.497  22.920  -1.992 1.00 . A A . 240 SER CA   1 1 
       17 36249 1 1  80 SER CB   C -13.576  23.423  -1.031 1.00 . A A . 240 SER CB   1 1 
       17 36250 1 1  80 SER H    H -13.947  21.549  -2.694 1.00 . A A . 240 SER H    1 1 
       17 36251 1 1  80 SER HA   H -12.145  23.747  -2.588 1.00 . A A . 240 SER HA   1 1 
       17 36252 1 1  80 SER HB2  H -13.916  22.605  -0.414 1.00 . A A . 240 SER HB2  1 1 
       17 36253 1 1  80 SER HB3  H -13.162  24.199  -0.404 1.00 . A A . 240 SER HB3  1 1 
       17 36254 1 1  80 SER HG   H -14.367  24.487  -2.477 1.00 . A A . 240 SER HG   1 1 
       17 36255 1 1  80 SER N    N -13.063  21.925  -2.896 1.00 . A A . 240 SER N    1 1 
       17 36256 1 1  80 SER O    O -11.087  21.135  -1.212 1.00 . A A . 240 SER O    1 1 
       17 36257 1 1  80 SER OG   O -14.684  23.952  -1.738 1.00 . A A . 240 SER OG   1 1 
       17 36258 1 1  81 GLU C    C  -9.858  21.878   1.411 1.00 . A A . 241 GLU C    1 1 
       17 36259 1 1  81 GLU CA   C  -9.436  22.802   0.272 1.00 . A A . 241 GLU CA   1 1 
       17 36260 1 1  81 GLU CB   C  -8.700  24.017   0.833 1.00 . A A . 241 GLU CB   1 1 
       17 36261 1 1  81 GLU CD   C  -8.681  25.911   2.489 1.00 . A A . 241 GLU CD   1 1 
       17 36262 1 1  81 GLU CG   C  -9.483  24.782   1.888 1.00 . A A . 241 GLU CG   1 1 
       17 36263 1 1  81 GLU H    H -10.802  24.177  -0.575 1.00 . A A . 241 GLU H    1 1 
       17 36264 1 1  81 GLU HA   H  -8.766  22.261  -0.380 1.00 . A A . 241 GLU HA   1 1 
       17 36265 1 1  81 GLU HB2  H  -7.771  23.689   1.276 1.00 . A A . 241 GLU HB2  1 1 
       17 36266 1 1  81 GLU HB3  H  -8.484  24.691   0.021 1.00 . A A . 241 GLU HB3  1 1 
       17 36267 1 1  81 GLU HG2  H -10.372  25.190   1.434 1.00 . A A . 241 GLU HG2  1 1 
       17 36268 1 1  81 GLU HG3  H  -9.764  24.098   2.676 1.00 . A A . 241 GLU HG3  1 1 
       17 36269 1 1  81 GLU N    N -10.586  23.219  -0.522 1.00 . A A . 241 GLU N    1 1 
       17 36270 1 1  81 GLU O    O  -9.128  20.959   1.778 1.00 . A A . 241 GLU O    1 1 
       17 36271 1 1  81 GLU OE1  O  -7.799  25.635   3.331 1.00 . A A . 241 GLU OE1  1 1 
       17 36272 1 1  81 GLU OE2  O  -8.927  27.077   2.126 1.00 . A A . 241 GLU OE2  1 1 
       17 36273 1 1  82 THR C    C -11.838  19.872   2.517 1.00 . A A . 242 THR C    1 1 
       17 36274 1 1  82 THR CA   C -11.573  21.284   3.029 1.00 . A A . 242 THR CA   1 1 
       17 36275 1 1  82 THR CB   C -12.879  21.881   3.583 1.00 . A A . 242 THR CB   1 1 
       17 36276 1 1  82 THR CG2  C -13.113  21.439   5.017 1.00 . A A . 242 THR CG2  1 1 
       17 36277 1 1  82 THR H    H -11.610  22.839   1.611 1.00 . A A . 242 THR H    1 1 
       17 36278 1 1  82 THR HA   H -10.839  21.249   3.822 1.00 . A A . 242 THR HA   1 1 
       17 36279 1 1  82 THR HB   H -13.703  21.541   2.974 1.00 . A A . 242 THR HB   1 1 
       17 36280 1 1  82 THR HG1  H -12.156  23.625   4.174 1.00 . A A . 242 THR HG1  1 1 
       17 36281 1 1  82 THR HG21 H -14.053  21.836   5.368 1.00 . A A . 242 THR HG21 1 1 
       17 36282 1 1  82 THR HG22 H -12.311  21.806   5.641 1.00 . A A . 242 THR HG22 1 1 
       17 36283 1 1  82 THR HG23 H -13.138  20.360   5.063 1.00 . A A . 242 THR HG23 1 1 
       17 36284 1 1  82 THR N    N -11.052  22.107   1.949 1.00 . A A . 242 THR N    1 1 
       17 36285 1 1  82 THR O    O -11.784  18.900   3.263 1.00 . A A . 242 THR O    1 1 
       17 36286 1 1  82 THR OG1  O -12.812  23.315   3.535 1.00 . A A . 242 THR OG1  1 1 
       17 36287 1 1  83 THR C    C -10.997  17.777   0.385 1.00 . A A . 243 THR C    1 1 
       17 36288 1 1  83 THR CA   C -12.315  18.515   0.565 1.00 . A A . 243 THR CA   1 1 
       17 36289 1 1  83 THR CB   C -12.957  18.733  -0.812 1.00 . A A . 243 THR CB   1 1 
       17 36290 1 1  83 THR CG2  C -13.416  17.415  -1.411 1.00 . A A . 243 THR CG2  1 1 
       17 36291 1 1  83 THR H    H -12.072  20.608   0.682 1.00 . A A . 243 THR H    1 1 
       17 36292 1 1  83 THR HA   H -12.983  17.927   1.178 1.00 . A A . 243 THR HA   1 1 
       17 36293 1 1  83 THR HB   H -12.216  19.169  -1.466 1.00 . A A . 243 THR HB   1 1 
       17 36294 1 1  83 THR HG1  H -14.852  19.141  -0.437 1.00 . A A . 243 THR HG1  1 1 
       17 36295 1 1  83 THR HG21 H -14.145  16.957  -0.761 1.00 . A A . 243 THR HG21 1 1 
       17 36296 1 1  83 THR HG22 H -12.566  16.757  -1.522 1.00 . A A . 243 THR HG22 1 1 
       17 36297 1 1  83 THR HG23 H -13.860  17.596  -2.379 1.00 . A A . 243 THR HG23 1 1 
       17 36298 1 1  83 THR N    N -12.075  19.786   1.221 1.00 . A A . 243 THR N    1 1 
       17 36299 1 1  83 THR O    O -10.909  16.567   0.570 1.00 . A A . 243 THR O    1 1 
       17 36300 1 1  83 THR OG1  O -14.065  19.633  -0.697 1.00 . A A . 243 THR OG1  1 1 
       17 36301 1 1  84 GLN C    C  -8.140  17.419   1.169 1.00 . A A . 244 GLN C    1 1 
       17 36302 1 1  84 GLN CA   C  -8.641  17.985  -0.149 1.00 . A A . 244 GLN CA   1 1 
       17 36303 1 1  84 GLN CB   C  -7.682  19.058  -0.660 1.00 . A A . 244 GLN CB   1 1 
       17 36304 1 1  84 GLN CD   C  -8.551  18.924  -3.028 1.00 . A A . 244 GLN CD   1 1 
       17 36305 1 1  84 GLN CG   C  -8.227  19.820  -1.853 1.00 . A A . 244 GLN CG   1 1 
       17 36306 1 1  84 GLN H    H -10.116  19.504  -0.100 1.00 . A A . 244 GLN H    1 1 
       17 36307 1 1  84 GLN HA   H  -8.707  17.188  -0.874 1.00 . A A . 244 GLN HA   1 1 
       17 36308 1 1  84 GLN HB2  H  -7.487  19.763   0.135 1.00 . A A . 244 GLN HB2  1 1 
       17 36309 1 1  84 GLN HB3  H  -6.754  18.589  -0.951 1.00 . A A . 244 GLN HB3  1 1 
       17 36310 1 1  84 GLN HE21 H -10.069  20.100  -3.494 1.00 . A A . 244 GLN HE21 1 1 
       17 36311 1 1  84 GLN HE22 H  -9.819  18.746  -4.541 1.00 . A A . 244 GLN HE22 1 1 
       17 36312 1 1  84 GLN HG2  H  -9.129  20.331  -1.555 1.00 . A A . 244 GLN HG2  1 1 
       17 36313 1 1  84 GLN HG3  H  -7.495  20.545  -2.164 1.00 . A A . 244 GLN HG3  1 1 
       17 36314 1 1  84 GLN N    N  -9.975  18.543   0.035 1.00 . A A . 244 GLN N    1 1 
       17 36315 1 1  84 GLN NE2  N  -9.584  19.289  -3.760 1.00 . A A . 244 GLN NE2  1 1 
       17 36316 1 1  84 GLN O    O  -7.546  16.342   1.213 1.00 . A A . 244 GLN O    1 1 
       17 36317 1 1  84 GLN OE1  O  -7.901  17.905  -3.258 1.00 . A A . 244 GLN OE1  1 1 
       17 36318 1 1  85 LYS C    C  -8.869  16.519   4.027 1.00 . A A . 245 LYS C    1 1 
       17 36319 1 1  85 LYS CA   C  -8.032  17.717   3.581 1.00 . A A . 245 LYS CA   1 1 
       17 36320 1 1  85 LYS CB   C  -8.217  18.866   4.575 1.00 . A A . 245 LYS CB   1 1 
       17 36321 1 1  85 LYS CD   C  -8.267  19.548   6.999 1.00 . A A . 245 LYS CD   1 1 
       17 36322 1 1  85 LYS CE   C  -9.781  19.515   7.141 1.00 . A A . 245 LYS CE   1 1 
       17 36323 1 1  85 LYS CG   C  -7.781  18.521   5.990 1.00 . A A . 245 LYS CG   1 1 
       17 36324 1 1  85 LYS H    H  -8.886  19.002   2.127 1.00 . A A . 245 LYS H    1 1 
       17 36325 1 1  85 LYS HA   H  -6.992  17.431   3.561 1.00 . A A . 245 LYS HA   1 1 
       17 36326 1 1  85 LYS HB2  H  -7.639  19.713   4.238 1.00 . A A . 245 LYS HB2  1 1 
       17 36327 1 1  85 LYS HB3  H  -9.262  19.139   4.597 1.00 . A A . 245 LYS HB3  1 1 
       17 36328 1 1  85 LYS HD2  H  -7.820  19.334   7.957 1.00 . A A . 245 LYS HD2  1 1 
       17 36329 1 1  85 LYS HD3  H  -7.965  20.532   6.669 1.00 . A A . 245 LYS HD3  1 1 
       17 36330 1 1  85 LYS HE2  H -10.226  19.770   6.190 1.00 . A A . 245 LYS HE2  1 1 
       17 36331 1 1  85 LYS HE3  H -10.081  18.517   7.421 1.00 . A A . 245 LYS HE3  1 1 
       17 36332 1 1  85 LYS HG2  H  -8.185  17.555   6.254 1.00 . A A . 245 LYS HG2  1 1 
       17 36333 1 1  85 LYS HG3  H  -6.703  18.482   6.021 1.00 . A A . 245 LYS HG3  1 1 
       17 36334 1 1  85 LYS HZ1  H  -9.851  20.244   9.093 1.00 . A A . 245 LYS HZ1  1 1 
       17 36335 1 1  85 LYS HZ2  H -11.300  20.423   8.245 1.00 . A A . 245 LYS HZ2  1 1 
       17 36336 1 1  85 LYS HZ3  H  -9.995  21.444   7.910 1.00 . A A . 245 LYS HZ3  1 1 
       17 36337 1 1  85 LYS N    N  -8.413  18.148   2.243 1.00 . A A . 245 LYS N    1 1 
       17 36338 1 1  85 LYS NZ   N -10.264  20.472   8.168 1.00 . A A . 245 LYS NZ   1 1 
       17 36339 1 1  85 LYS O    O  -8.338  15.527   4.519 1.00 . A A . 245 LYS O    1 1 
       17 36340 1 1  86 ALA C    C -10.817  14.256   3.523 1.00 . A A . 246 ALA C    1 1 
       17 36341 1 1  86 ALA CA   C -11.095  15.562   4.248 1.00 . A A . 246 ALA CA   1 1 
       17 36342 1 1  86 ALA CB   C -12.538  15.988   4.034 1.00 . A A . 246 ALA CB   1 1 
       17 36343 1 1  86 ALA H    H -10.534  17.400   3.352 1.00 . A A . 246 ALA H    1 1 
       17 36344 1 1  86 ALA HA   H -10.946  15.411   5.307 1.00 . A A . 246 ALA HA   1 1 
       17 36345 1 1  86 ALA HB1  H -12.718  16.129   2.978 1.00 . A A . 246 ALA HB1  1 1 
       17 36346 1 1  86 ALA HB2  H -12.721  16.915   4.556 1.00 . A A . 246 ALA HB2  1 1 
       17 36347 1 1  86 ALA HB3  H -13.201  15.224   4.412 1.00 . A A . 246 ALA HB3  1 1 
       17 36348 1 1  86 ALA N    N -10.177  16.608   3.812 1.00 . A A . 246 ALA N    1 1 
       17 36349 1 1  86 ALA O    O -10.828  13.181   4.129 1.00 . A A . 246 ALA O    1 1 
       17 36350 1 1  87 ARG C    C  -8.923  12.592   1.886 1.00 . A A . 247 ARG C    1 1 
       17 36351 1 1  87 ARG CA   C -10.229  13.204   1.406 1.00 . A A . 247 ARG CA   1 1 
       17 36352 1 1  87 ARG CB   C -10.122  13.627  -0.062 1.00 . A A . 247 ARG CB   1 1 
       17 36353 1 1  87 ARG CD   C  -9.706  13.001  -2.454 1.00 . A A . 247 ARG CD   1 1 
       17 36354 1 1  87 ARG CG   C  -9.704  12.516  -1.013 1.00 . A A . 247 ARG CG   1 1 
       17 36355 1 1  87 ARG CZ   C -11.388  14.508  -3.484 1.00 . A A . 247 ARG CZ   1 1 
       17 36356 1 1  87 ARG H    H -10.591  15.241   1.799 1.00 . A A . 247 ARG H    1 1 
       17 36357 1 1  87 ARG HA   H -11.021  12.478   1.513 1.00 . A A . 247 ARG HA   1 1 
       17 36358 1 1  87 ARG HB2  H -11.083  13.998  -0.385 1.00 . A A . 247 ARG HB2  1 1 
       17 36359 1 1  87 ARG HB3  H  -9.398  14.425  -0.139 1.00 . A A . 247 ARG HB3  1 1 
       17 36360 1 1  87 ARG HD2  H  -9.076  13.873  -2.528 1.00 . A A . 247 ARG HD2  1 1 
       17 36361 1 1  87 ARG HD3  H  -9.311  12.217  -3.085 1.00 . A A . 247 ARG HD3  1 1 
       17 36362 1 1  87 ARG HE   H -11.749  12.658  -2.798 1.00 . A A . 247 ARG HE   1 1 
       17 36363 1 1  87 ARG HG2  H  -8.709  12.185  -0.753 1.00 . A A . 247 ARG HG2  1 1 
       17 36364 1 1  87 ARG HG3  H -10.396  11.692  -0.916 1.00 . A A . 247 ARG HG3  1 1 
       17 36365 1 1  87 ARG HH11 H  -9.535  15.328  -3.327 1.00 . A A . 247 ARG HH11 1 1 
       17 36366 1 1  87 ARG HH12 H -10.739  16.338  -4.060 1.00 . A A . 247 ARG HH12 1 1 
       17 36367 1 1  87 ARG HH21 H -13.329  13.988  -3.784 1.00 . A A . 247 ARG HH21 1 1 
       17 36368 1 1  87 ARG HH22 H -12.893  15.579  -4.344 1.00 . A A . 247 ARG HH22 1 1 
       17 36369 1 1  87 ARG N    N -10.559  14.358   2.223 1.00 . A A . 247 ARG N    1 1 
       17 36370 1 1  87 ARG NE   N -11.054  13.346  -2.912 1.00 . A A . 247 ARG NE   1 1 
       17 36371 1 1  87 ARG NH1  N -10.482  15.470  -3.635 1.00 . A A . 247 ARG NH1  1 1 
       17 36372 1 1  87 ARG NH2  N -12.636  14.708  -3.899 1.00 . A A . 247 ARG NH2  1 1 
       17 36373 1 1  87 ARG O    O  -8.825  11.382   2.067 1.00 . A A . 247 ARG O    1 1 
       17 36374 1 1  88 PHE C    C  -6.764  12.291   3.950 1.00 . A A . 248 PHE C    1 1 
       17 36375 1 1  88 PHE CA   C  -6.639  13.004   2.607 1.00 . A A . 248 PHE CA   1 1 
       17 36376 1 1  88 PHE CB   C  -5.689  14.199   2.724 1.00 . A A . 248 PHE CB   1 1 
       17 36377 1 1  88 PHE CD1  C  -4.350  14.486   4.818 1.00 . A A . 248 PHE CD1  1 1 
       17 36378 1 1  88 PHE CD2  C  -3.455  13.111   3.089 1.00 . A A . 248 PHE CD2  1 1 
       17 36379 1 1  88 PHE CE1  C  -3.238  14.236   5.599 1.00 . A A . 248 PHE CE1  1 1 
       17 36380 1 1  88 PHE CE2  C  -2.339  12.857   3.863 1.00 . A A . 248 PHE CE2  1 1 
       17 36381 1 1  88 PHE CG   C  -4.470  13.927   3.558 1.00 . A A . 248 PHE CG   1 1 
       17 36382 1 1  88 PHE CZ   C  -2.230  13.421   5.120 1.00 . A A . 248 PHE CZ   1 1 
       17 36383 1 1  88 PHE H    H  -8.089  14.407   1.983 1.00 . A A . 248 PHE H    1 1 
       17 36384 1 1  88 PHE HA   H  -6.240  12.309   1.883 1.00 . A A . 248 PHE HA   1 1 
       17 36385 1 1  88 PHE HB2  H  -5.358  14.483   1.737 1.00 . A A . 248 PHE HB2  1 1 
       17 36386 1 1  88 PHE HB3  H  -6.220  15.027   3.171 1.00 . A A . 248 PHE HB3  1 1 
       17 36387 1 1  88 PHE HD1  H  -5.141  15.124   5.189 1.00 . A A . 248 PHE HD1  1 1 
       17 36388 1 1  88 PHE HD2  H  -3.542  12.670   2.107 1.00 . A A . 248 PHE HD2  1 1 
       17 36389 1 1  88 PHE HE1  H  -3.156  14.678   6.581 1.00 . A A . 248 PHE HE1  1 1 
       17 36390 1 1  88 PHE HE2  H  -1.552  12.219   3.486 1.00 . A A . 248 PHE HE2  1 1 
       17 36391 1 1  88 PHE HZ   H  -1.360  13.222   5.728 1.00 . A A . 248 PHE HZ   1 1 
       17 36392 1 1  88 PHE N    N  -7.938  13.447   2.128 1.00 . A A . 248 PHE N    1 1 
       17 36393 1 1  88 PHE O    O  -6.218  11.206   4.133 1.00 . A A . 248 PHE O    1 1 
       17 36394 1 1  89 GLU C    C  -8.337  10.956   6.123 1.00 . A A . 249 GLU C    1 1 
       17 36395 1 1  89 GLU CA   C  -7.677  12.323   6.205 1.00 . A A . 249 GLU CA   1 1 
       17 36396 1 1  89 GLU CB   C  -8.516  13.244   7.092 1.00 . A A . 249 GLU CB   1 1 
       17 36397 1 1  89 GLU CD   C  -8.690  15.425   8.336 1.00 . A A . 249 GLU CD   1 1 
       17 36398 1 1  89 GLU CG   C  -7.848  14.568   7.417 1.00 . A A . 249 GLU CG   1 1 
       17 36399 1 1  89 GLU H    H  -7.937  13.749   4.658 1.00 . A A . 249 GLU H    1 1 
       17 36400 1 1  89 GLU HA   H  -6.697  12.209   6.647 1.00 . A A . 249 GLU HA   1 1 
       17 36401 1 1  89 GLU HB2  H  -9.448  13.452   6.589 1.00 . A A . 249 GLU HB2  1 1 
       17 36402 1 1  89 GLU HB3  H  -8.726  12.734   8.021 1.00 . A A . 249 GLU HB3  1 1 
       17 36403 1 1  89 GLU HG2  H  -6.901  14.372   7.899 1.00 . A A . 249 GLU HG2  1 1 
       17 36404 1 1  89 GLU HG3  H  -7.679  15.107   6.496 1.00 . A A . 249 GLU HG3  1 1 
       17 36405 1 1  89 GLU N    N  -7.501  12.894   4.875 1.00 . A A . 249 GLU N    1 1 
       17 36406 1 1  89 GLU O    O  -7.874   9.996   6.741 1.00 . A A . 249 GLU O    1 1 
       17 36407 1 1  89 GLU OE1  O  -9.548  16.181   7.836 1.00 . A A . 249 GLU OE1  1 1 
       17 36408 1 1  89 GLU OE2  O  -8.510  15.341   9.569 1.00 . A A . 249 GLU OE2  1 1 
       17 36409 1 1  90 MET C    C  -9.319   8.553   4.539 1.00 . A A . 250 MET C    1 1 
       17 36410 1 1  90 MET CA   C -10.162   9.629   5.209 1.00 . A A . 250 MET CA   1 1 
       17 36411 1 1  90 MET CB   C -11.436   9.856   4.406 1.00 . A A . 250 MET CB   1 1 
       17 36412 1 1  90 MET CE   C -12.404   7.735   2.245 1.00 . A A . 250 MET CE   1 1 
       17 36413 1 1  90 MET CG   C -12.526   8.852   4.730 1.00 . A A . 250 MET CG   1 1 
       17 36414 1 1  90 MET H    H  -9.712  11.667   4.856 1.00 . A A . 250 MET H    1 1 
       17 36415 1 1  90 MET HA   H -10.431   9.289   6.194 1.00 . A A . 250 MET HA   1 1 
       17 36416 1 1  90 MET HB2  H -11.811  10.848   4.615 1.00 . A A . 250 MET HB2  1 1 
       17 36417 1 1  90 MET HB3  H -11.205   9.781   3.354 1.00 . A A . 250 MET HB3  1 1 
       17 36418 1 1  90 MET HE1  H -11.663   8.462   1.947 1.00 . A A . 250 MET HE1  1 1 
       17 36419 1 1  90 MET HE2  H -12.905   7.345   1.372 1.00 . A A . 250 MET HE2  1 1 
       17 36420 1 1  90 MET HE3  H -11.919   6.930   2.777 1.00 . A A . 250 MET HE3  1 1 
       17 36421 1 1  90 MET HG2  H -12.065   7.927   5.042 1.00 . A A . 250 MET HG2  1 1 
       17 36422 1 1  90 MET HG3  H -13.126   9.243   5.535 1.00 . A A . 250 MET HG3  1 1 
       17 36423 1 1  90 MET N    N  -9.411  10.869   5.344 1.00 . A A . 250 MET N    1 1 
       17 36424 1 1  90 MET O    O  -9.304   7.405   4.979 1.00 . A A . 250 MET O    1 1 
       17 36425 1 1  90 MET SD   S -13.595   8.514   3.324 1.00 . A A . 250 MET SD   1 1 
       17 36426 1 1  91 VAL C    C  -6.604   7.534   3.682 1.00 . A A . 251 VAL C    1 1 
       17 36427 1 1  91 VAL CA   C  -7.731   8.004   2.774 1.00 . A A . 251 VAL CA   1 1 
       17 36428 1 1  91 VAL CB   C  -7.138   8.643   1.496 1.00 . A A . 251 VAL CB   1 1 
       17 36429 1 1  91 VAL CG1  C  -6.052   7.761   0.903 1.00 . A A . 251 VAL CG1  1 1 
       17 36430 1 1  91 VAL CG2  C  -8.231   8.895   0.472 1.00 . A A . 251 VAL CG2  1 1 
       17 36431 1 1  91 VAL H    H  -8.685   9.855   3.160 1.00 . A A . 251 VAL H    1 1 
       17 36432 1 1  91 VAL HA   H  -8.320   7.146   2.481 1.00 . A A . 251 VAL HA   1 1 
       17 36433 1 1  91 VAL HB   H  -6.695   9.593   1.759 1.00 . A A . 251 VAL HB   1 1 
       17 36434 1 1  91 VAL HG11 H  -5.747   8.159  -0.052 1.00 . A A . 251 VAL HG11 1 1 
       17 36435 1 1  91 VAL HG12 H  -6.434   6.761   0.771 1.00 . A A . 251 VAL HG12 1 1 
       17 36436 1 1  91 VAL HG13 H  -5.205   7.737   1.570 1.00 . A A . 251 VAL HG13 1 1 
       17 36437 1 1  91 VAL HG21 H  -8.728   7.965   0.239 1.00 . A A . 251 VAL HG21 1 1 
       17 36438 1 1  91 VAL HG22 H  -7.796   9.307  -0.427 1.00 . A A . 251 VAL HG22 1 1 
       17 36439 1 1  91 VAL HG23 H  -8.948   9.594   0.878 1.00 . A A . 251 VAL HG23 1 1 
       17 36440 1 1  91 VAL N    N  -8.611   8.928   3.480 1.00 . A A . 251 VAL N    1 1 
       17 36441 1 1  91 VAL O    O  -6.339   6.336   3.786 1.00 . A A . 251 VAL O    1 1 
       17 36442 1 1  92 LEU C    C  -5.361   7.247   6.377 1.00 . A A . 252 LEU C    1 1 
       17 36443 1 1  92 LEU CA   C  -4.881   8.180   5.271 1.00 . A A . 252 LEU CA   1 1 
       17 36444 1 1  92 LEU CB   C  -4.326   9.483   5.852 1.00 . A A . 252 LEU CB   1 1 
       17 36445 1 1  92 LEU CD1  C  -2.200   8.530   6.782 1.00 . A A . 252 LEU CD1  1 1 
       17 36446 1 1  92 LEU CD2  C  -3.095  10.693   7.663 1.00 . A A . 252 LEU CD2  1 1 
       17 36447 1 1  92 LEU CG   C  -3.453   9.330   7.092 1.00 . A A . 252 LEU CG   1 1 
       17 36448 1 1  92 LEU H    H  -6.230   9.420   4.237 1.00 . A A . 252 LEU H    1 1 
       17 36449 1 1  92 LEU HA   H  -4.102   7.685   4.711 1.00 . A A . 252 LEU HA   1 1 
       17 36450 1 1  92 LEU HB2  H  -3.738   9.970   5.087 1.00 . A A . 252 LEU HB2  1 1 
       17 36451 1 1  92 LEU HB3  H  -5.158  10.125   6.101 1.00 . A A . 252 LEU HB3  1 1 
       17 36452 1 1  92 LEU HD11 H  -1.618   9.045   6.032 1.00 . A A . 252 LEU HD11 1 1 
       17 36453 1 1  92 LEU HD12 H  -2.478   7.553   6.414 1.00 . A A . 252 LEU HD12 1 1 
       17 36454 1 1  92 LEU HD13 H  -1.613   8.421   7.681 1.00 . A A . 252 LEU HD13 1 1 
       17 36455 1 1  92 LEU HD21 H  -3.997  11.220   7.933 1.00 . A A . 252 LEU HD21 1 1 
       17 36456 1 1  92 LEU HD22 H  -2.555  11.262   6.920 1.00 . A A . 252 LEU HD22 1 1 
       17 36457 1 1  92 LEU HD23 H  -2.476  10.566   8.538 1.00 . A A . 252 LEU HD23 1 1 
       17 36458 1 1  92 LEU HG   H  -4.015   8.793   7.839 1.00 . A A . 252 LEU HG   1 1 
       17 36459 1 1  92 LEU N    N  -5.962   8.481   4.355 1.00 . A A . 252 LEU N    1 1 
       17 36460 1 1  92 LEU O    O  -4.669   6.298   6.738 1.00 . A A . 252 LEU O    1 1 
       17 36461 1 1  93 ASP C    C  -7.352   5.247   7.431 1.00 . A A . 253 ASP C    1 1 
       17 36462 1 1  93 ASP CA   C  -7.144   6.669   7.934 1.00 . A A . 253 ASP CA   1 1 
       17 36463 1 1  93 ASP CB   C  -8.475   7.256   8.402 1.00 . A A . 253 ASP CB   1 1 
       17 36464 1 1  93 ASP CG   C  -9.132   6.414   9.474 1.00 . A A . 253 ASP CG   1 1 
       17 36465 1 1  93 ASP H    H  -7.075   8.266   6.543 1.00 . A A . 253 ASP H    1 1 
       17 36466 1 1  93 ASP HA   H  -6.455   6.650   8.764 1.00 . A A . 253 ASP HA   1 1 
       17 36467 1 1  93 ASP HB2  H  -8.307   8.245   8.799 1.00 . A A . 253 ASP HB2  1 1 
       17 36468 1 1  93 ASP HB3  H  -9.149   7.320   7.556 1.00 . A A . 253 ASP HB3  1 1 
       17 36469 1 1  93 ASP N    N  -6.562   7.502   6.886 1.00 . A A . 253 ASP N    1 1 
       17 36470 1 1  93 ASP O    O  -7.032   4.276   8.119 1.00 . A A . 253 ASP O    1 1 
       17 36471 1 1  93 ASP OD1  O  -8.603   6.363  10.608 1.00 . A A . 253 ASP OD1  1 1 
       17 36472 1 1  93 ASP OD2  O -10.188   5.816   9.198 1.00 . A A . 253 ASP OD2  1 1 
       17 36473 1 1  94 LEU C    C  -6.715   3.142   5.402 1.00 . A A . 254 LEU C    1 1 
       17 36474 1 1  94 LEU CA   C  -8.059   3.844   5.577 1.00 . A A . 254 LEU CA   1 1 
       17 36475 1 1  94 LEU CB   C  -8.733   4.031   4.219 1.00 . A A . 254 LEU CB   1 1 
       17 36476 1 1  94 LEU CD1  C -10.734   4.681   2.873 1.00 . A A . 254 LEU CD1  1 1 
       17 36477 1 1  94 LEU CD2  C -11.024   3.273   4.911 1.00 . A A . 254 LEU CD2  1 1 
       17 36478 1 1  94 LEU CG   C -10.218   4.393   4.269 1.00 . A A . 254 LEU CG   1 1 
       17 36479 1 1  94 LEU H    H  -8.181   5.949   5.754 1.00 . A A . 254 LEU H    1 1 
       17 36480 1 1  94 LEU HA   H  -8.692   3.237   6.206 1.00 . A A . 254 LEU HA   1 1 
       17 36481 1 1  94 LEU HB2  H  -8.213   4.819   3.692 1.00 . A A . 254 LEU HB2  1 1 
       17 36482 1 1  94 LEU HB3  H  -8.625   3.121   3.658 1.00 . A A . 254 LEU HB3  1 1 
       17 36483 1 1  94 LEU HD11 H -11.794   4.876   2.916 1.00 . A A . 254 LEU HD11 1 1 
       17 36484 1 1  94 LEU HD12 H -10.550   3.827   2.238 1.00 . A A . 254 LEU HD12 1 1 
       17 36485 1 1  94 LEU HD13 H -10.225   5.544   2.473 1.00 . A A . 254 LEU HD13 1 1 
       17 36486 1 1  94 LEU HD21 H -12.071   3.534   4.902 1.00 . A A . 254 LEU HD21 1 1 
       17 36487 1 1  94 LEU HD22 H -10.698   3.132   5.931 1.00 . A A . 254 LEU HD22 1 1 
       17 36488 1 1  94 LEU HD23 H -10.876   2.359   4.355 1.00 . A A . 254 LEU HD23 1 1 
       17 36489 1 1  94 LEU HG   H -10.346   5.285   4.865 1.00 . A A . 254 LEU HG   1 1 
       17 36490 1 1  94 LEU N    N  -7.887   5.136   6.224 1.00 . A A . 254 LEU N    1 1 
       17 36491 1 1  94 LEU O    O  -6.583   1.950   5.688 1.00 . A A . 254 LEU O    1 1 
       17 36492 1 1  95 MET C    C  -3.819   2.848   6.091 1.00 . A A . 255 MET C    1 1 
       17 36493 1 1  95 MET CA   C  -4.367   3.376   4.772 1.00 . A A . 255 MET CA   1 1 
       17 36494 1 1  95 MET CB   C  -3.440   4.450   4.203 1.00 . A A . 255 MET CB   1 1 
       17 36495 1 1  95 MET CE   C  -1.174   5.201   1.986 1.00 . A A . 255 MET CE   1 1 
       17 36496 1 1  95 MET CG   C  -3.791   4.855   2.780 1.00 . A A . 255 MET CG   1 1 
       17 36497 1 1  95 MET H    H  -5.922   4.832   4.722 1.00 . A A . 255 MET H    1 1 
       17 36498 1 1  95 MET HA   H  -4.419   2.557   4.071 1.00 . A A . 255 MET HA   1 1 
       17 36499 1 1  95 MET HB2  H  -3.497   5.328   4.830 1.00 . A A . 255 MET HB2  1 1 
       17 36500 1 1  95 MET HB3  H  -2.427   4.077   4.211 1.00 . A A . 255 MET HB3  1 1 
       17 36501 1 1  95 MET HE1  H  -0.367   5.871   1.734 1.00 . A A . 255 MET HE1  1 1 
       17 36502 1 1  95 MET HE2  H  -1.272   4.453   1.211 1.00 . A A . 255 MET HE2  1 1 
       17 36503 1 1  95 MET HE3  H  -0.958   4.717   2.926 1.00 . A A . 255 MET HE3  1 1 
       17 36504 1 1  95 MET HG2  H  -3.718   3.981   2.146 1.00 . A A . 255 MET HG2  1 1 
       17 36505 1 1  95 MET HG3  H  -4.805   5.226   2.764 1.00 . A A . 255 MET HG3  1 1 
       17 36506 1 1  95 MET N    N  -5.720   3.895   4.950 1.00 . A A . 255 MET N    1 1 
       17 36507 1 1  95 MET O    O  -3.181   1.797   6.125 1.00 . A A . 255 MET O    1 1 
       17 36508 1 1  95 MET SD   S  -2.698   6.126   2.125 1.00 . A A . 255 MET SD   1 1 
       17 36509 1 1  96 GLN C    C  -4.254   1.805   8.885 1.00 . A A . 256 GLN C    1 1 
       17 36510 1 1  96 GLN CA   C  -3.669   3.158   8.511 1.00 . A A . 256 GLN CA   1 1 
       17 36511 1 1  96 GLN CB   C  -4.082   4.192   9.564 1.00 . A A . 256 GLN CB   1 1 
       17 36512 1 1  96 GLN CD   C  -1.934   5.504   9.388 1.00 . A A . 256 GLN CD   1 1 
       17 36513 1 1  96 GLN CG   C  -3.445   5.559   9.387 1.00 . A A . 256 GLN CG   1 1 
       17 36514 1 1  96 GLN H    H  -4.625   4.396   7.076 1.00 . A A . 256 GLN H    1 1 
       17 36515 1 1  96 GLN HA   H  -2.593   3.077   8.502 1.00 . A A . 256 GLN HA   1 1 
       17 36516 1 1  96 GLN HB2  H  -5.154   4.314   9.526 1.00 . A A . 256 GLN HB2  1 1 
       17 36517 1 1  96 GLN HB3  H  -3.808   3.818  10.539 1.00 . A A . 256 GLN HB3  1 1 
       17 36518 1 1  96 GLN HE21 H  -1.920   5.356   7.412 1.00 . A A . 256 GLN HE21 1 1 
       17 36519 1 1  96 GLN HE22 H  -0.375   5.335   8.179 1.00 . A A . 256 GLN HE22 1 1 
       17 36520 1 1  96 GLN HG2  H  -3.773   5.975   8.446 1.00 . A A . 256 GLN HG2  1 1 
       17 36521 1 1  96 GLN HG3  H  -3.768   6.199  10.193 1.00 . A A . 256 GLN HG3  1 1 
       17 36522 1 1  96 GLN N    N  -4.105   3.565   7.176 1.00 . A A . 256 GLN N    1 1 
       17 36523 1 1  96 GLN NE2  N  -1.352   5.392   8.209 1.00 . A A . 256 GLN NE2  1 1 
       17 36524 1 1  96 GLN O    O  -3.576   0.974   9.490 1.00 . A A . 256 GLN O    1 1 
       17 36525 1 1  96 GLN OE1  O  -1.296   5.577  10.435 1.00 . A A . 256 GLN OE1  1 1 
       17 36526 1 1  97 GLN C    C  -5.675  -0.805   8.029 1.00 . A A . 257 GLN C    1 1 
       17 36527 1 1  97 GLN CA   C  -6.205   0.351   8.855 1.00 . A A . 257 GLN CA   1 1 
       17 36528 1 1  97 GLN CB   C  -7.710   0.512   8.632 1.00 . A A . 257 GLN CB   1 1 
       17 36529 1 1  97 GLN CD   C  -9.826   1.743   9.262 1.00 . A A . 257 GLN CD   1 1 
       17 36530 1 1  97 GLN CG   C  -8.356   1.528   9.562 1.00 . A A . 257 GLN CG   1 1 
       17 36531 1 1  97 GLN H    H  -5.990   2.273   8.023 1.00 . A A . 257 GLN H    1 1 
       17 36532 1 1  97 GLN HA   H  -6.027   0.142   9.900 1.00 . A A . 257 GLN HA   1 1 
       17 36533 1 1  97 GLN HB2  H  -7.881   0.826   7.611 1.00 . A A . 257 GLN HB2  1 1 
       17 36534 1 1  97 GLN HB3  H  -8.189  -0.443   8.790 1.00 . A A . 257 GLN HB3  1 1 
       17 36535 1 1  97 GLN HE21 H  -9.389   3.267   8.070 1.00 . A A . 257 GLN HE21 1 1 
       17 36536 1 1  97 GLN HE22 H -11.068   2.895   8.227 1.00 . A A . 257 GLN HE22 1 1 
       17 36537 1 1  97 GLN HG2  H  -8.260   1.177  10.579 1.00 . A A . 257 GLN HG2  1 1 
       17 36538 1 1  97 GLN HG3  H  -7.839   2.471   9.457 1.00 . A A . 257 GLN HG3  1 1 
       17 36539 1 1  97 GLN N    N  -5.512   1.584   8.527 1.00 . A A . 257 GLN N    1 1 
       17 36540 1 1  97 GLN NE2  N -10.123   2.732   8.436 1.00 . A A . 257 GLN NE2  1 1 
       17 36541 1 1  97 GLN O    O  -5.404  -1.879   8.554 1.00 . A A . 257 GLN O    1 1 
       17 36542 1 1  97 GLN OE1  O -10.687   1.037   9.785 1.00 . A A . 257 GLN OE1  1 1 
       17 36543 1 1  98 LEU C    C  -3.678  -2.057   6.057 1.00 . A A . 258 LEU C    1 1 
       17 36544 1 1  98 LEU CA   C  -5.128  -1.636   5.823 1.00 . A A . 258 LEU CA   1 1 
       17 36545 1 1  98 LEU CB   C  -5.384  -1.211   4.369 1.00 . A A . 258 LEU CB   1 1 
       17 36546 1 1  98 LEU CD1  C  -3.446  -1.877   2.939 1.00 . A A . 258 LEU CD1  1 1 
       17 36547 1 1  98 LEU CD2  C  -4.645   0.277   2.511 1.00 . A A . 258 LEU CD2  1 1 
       17 36548 1 1  98 LEU CG   C  -4.188  -0.709   3.570 1.00 . A A . 258 LEU CG   1 1 
       17 36549 1 1  98 LEU H    H  -5.663   0.334   6.385 1.00 . A A . 258 LEU H    1 1 
       17 36550 1 1  98 LEU HA   H  -5.757  -2.485   6.042 1.00 . A A . 258 LEU HA   1 1 
       17 36551 1 1  98 LEU HB2  H  -5.803  -2.053   3.842 1.00 . A A . 258 LEU HB2  1 1 
       17 36552 1 1  98 LEU HB3  H  -6.120  -0.424   4.387 1.00 . A A . 258 LEU HB3  1 1 
       17 36553 1 1  98 LEU HD11 H  -3.093  -2.535   3.718 1.00 . A A . 258 LEU HD11 1 1 
       17 36554 1 1  98 LEU HD12 H  -2.606  -1.507   2.370 1.00 . A A . 258 LEU HD12 1 1 
       17 36555 1 1  98 LEU HD13 H  -4.114  -2.418   2.287 1.00 . A A . 258 LEU HD13 1 1 
       17 36556 1 1  98 LEU HD21 H  -5.165   1.096   2.983 1.00 . A A . 258 LEU HD21 1 1 
       17 36557 1 1  98 LEU HD22 H  -5.309  -0.220   1.819 1.00 . A A . 258 LEU HD22 1 1 
       17 36558 1 1  98 LEU HD23 H  -3.788   0.657   1.977 1.00 . A A . 258 LEU HD23 1 1 
       17 36559 1 1  98 LEU HG   H  -3.507  -0.198   4.235 1.00 . A A . 258 LEU HG   1 1 
       17 36560 1 1  98 LEU N    N  -5.515  -0.574   6.734 1.00 . A A . 258 LEU N    1 1 
       17 36561 1 1  98 LEU O    O  -3.366  -3.243   6.000 1.00 . A A . 258 LEU O    1 1 
       17 36562 1 1  99 GLN C    C  -1.370  -2.257   7.958 1.00 . A A . 259 GLN C    1 1 
       17 36563 1 1  99 GLN CA   C  -1.411  -1.441   6.668 1.00 . A A . 259 GLN CA   1 1 
       17 36564 1 1  99 GLN CB   C  -0.500  -0.203   6.776 1.00 . A A . 259 GLN CB   1 1 
       17 36565 1 1  99 GLN CD   C   0.024   2.000   7.883 1.00 . A A . 259 GLN CD   1 1 
       17 36566 1 1  99 GLN CG   C  -0.887   0.786   7.858 1.00 . A A . 259 GLN CG   1 1 
       17 36567 1 1  99 GLN H    H  -3.078  -0.155   6.319 1.00 . A A . 259 GLN H    1 1 
       17 36568 1 1  99 GLN HA   H  -1.045  -2.069   5.866 1.00 . A A . 259 GLN HA   1 1 
       17 36569 1 1  99 GLN HB2  H   0.504  -0.540   6.985 1.00 . A A . 259 GLN HB2  1 1 
       17 36570 1 1  99 GLN HB3  H  -0.496   0.319   5.829 1.00 . A A . 259 GLN HB3  1 1 
       17 36571 1 1  99 GLN HE21 H   1.204   1.126   9.214 1.00 . A A . 259 GLN HE21 1 1 
       17 36572 1 1  99 GLN HE22 H   1.674   2.708   8.723 1.00 . A A . 259 GLN HE22 1 1 
       17 36573 1 1  99 GLN HG2  H  -1.900   1.116   7.682 1.00 . A A . 259 GLN HG2  1 1 
       17 36574 1 1  99 GLN HG3  H  -0.831   0.291   8.815 1.00 . A A . 259 GLN HG3  1 1 
       17 36575 1 1  99 GLN N    N  -2.797  -1.098   6.342 1.00 . A A . 259 GLN N    1 1 
       17 36576 1 1  99 GLN NE2  N   1.073   1.938   8.687 1.00 . A A . 259 GLN NE2  1 1 
       17 36577 1 1  99 GLN O    O  -0.522  -3.132   8.121 1.00 . A A . 259 GLN O    1 1 
       17 36578 1 1  99 GLN OE1  O  -0.214   2.986   7.189 1.00 . A A . 259 GLN OE1  1 1 
       17 36579 1 1 100 ASP C    C  -3.069  -4.083   9.862 1.00 . A A . 260 ASP C    1 1 
       17 36580 1 1 100 ASP CA   C  -2.439  -2.712  10.118 1.00 . A A . 260 ASP CA   1 1 
       17 36581 1 1 100 ASP CB   C  -3.298  -1.920  11.110 1.00 . A A . 260 ASP CB   1 1 
       17 36582 1 1 100 ASP CG   C  -3.493  -2.645  12.432 1.00 . A A . 260 ASP CG   1 1 
       17 36583 1 1 100 ASP H    H  -2.910  -1.218   8.696 1.00 . A A . 260 ASP H    1 1 
       17 36584 1 1 100 ASP HA   H  -1.453  -2.853  10.537 1.00 . A A . 260 ASP HA   1 1 
       17 36585 1 1 100 ASP HB2  H  -2.825  -0.969  11.307 1.00 . A A . 260 ASP HB2  1 1 
       17 36586 1 1 100 ASP HB3  H  -4.271  -1.745  10.669 1.00 . A A . 260 ASP HB3  1 1 
       17 36587 1 1 100 ASP N    N  -2.298  -1.964   8.869 1.00 . A A . 260 ASP N    1 1 
       17 36588 1 1 100 ASP O    O  -2.954  -4.995  10.679 1.00 . A A . 260 ASP O    1 1 
       17 36589 1 1 100 ASP OD1  O  -4.579  -3.223  12.651 1.00 . A A . 260 ASP OD1  1 1 
       17 36590 1 1 100 ASP OD2  O  -2.557  -2.641  13.262 1.00 . A A . 260 ASP OD2  1 1 
       17 36591 1 1 101 LEU C    C  -3.460  -6.429   7.639 1.00 . A A . 261 LEU C    1 1 
       17 36592 1 1 101 LEU CA   C  -4.390  -5.463   8.352 1.00 . A A . 261 LEU CA   1 1 
       17 36593 1 1 101 LEU CB   C  -5.603  -5.163   7.470 1.00 . A A . 261 LEU CB   1 1 
       17 36594 1 1 101 LEU CD1  C  -7.819  -4.018   7.279 1.00 . A A . 261 LEU CD1  1 1 
       17 36595 1 1 101 LEU CD2  C  -7.534  -5.915   8.869 1.00 . A A . 261 LEU CD2  1 1 
       17 36596 1 1 101 LEU CG   C  -6.856  -4.718   8.221 1.00 . A A . 261 LEU CG   1 1 
       17 36597 1 1 101 LEU H    H  -3.701  -3.480   8.069 1.00 . A A . 261 LEU H    1 1 
       17 36598 1 1 101 LEU HA   H  -4.730  -5.923   9.266 1.00 . A A . 261 LEU HA   1 1 
       17 36599 1 1 101 LEU HB2  H  -5.329  -4.385   6.773 1.00 . A A . 261 LEU HB2  1 1 
       17 36600 1 1 101 LEU HB3  H  -5.843  -6.054   6.910 1.00 . A A . 261 LEU HB3  1 1 
       17 36601 1 1 101 LEU HD11 H  -8.036  -4.665   6.441 1.00 . A A . 261 LEU HD11 1 1 
       17 36602 1 1 101 LEU HD12 H  -7.372  -3.102   6.922 1.00 . A A . 261 LEU HD12 1 1 
       17 36603 1 1 101 LEU HD13 H  -8.734  -3.792   7.803 1.00 . A A . 261 LEU HD13 1 1 
       17 36604 1 1 101 LEU HD21 H  -7.868  -6.602   8.099 1.00 . A A . 261 LEU HD21 1 1 
       17 36605 1 1 101 LEU HD22 H  -8.385  -5.580   9.443 1.00 . A A . 261 LEU HD22 1 1 
       17 36606 1 1 101 LEU HD23 H  -6.835  -6.418   9.520 1.00 . A A . 261 LEU HD23 1 1 
       17 36607 1 1 101 LEU HG   H  -6.579  -4.023   9.000 1.00 . A A . 261 LEU HG   1 1 
       17 36608 1 1 101 LEU N    N  -3.701  -4.227   8.707 1.00 . A A . 261 LEU N    1 1 
       17 36609 1 1 101 LEU O    O  -3.733  -7.626   7.571 1.00 . A A . 261 LEU O    1 1 
       17 36610 1 1 102 GLY C    C  -1.061  -6.265   5.059 1.00 . A A . 262 GLY C    1 1 
       17 36611 1 1 102 GLY CA   C  -1.404  -6.756   6.446 1.00 . A A . 262 GLY CA   1 1 
       17 36612 1 1 102 GLY H    H  -2.245  -4.938   7.134 1.00 . A A . 262 GLY H    1 1 
       17 36613 1 1 102 GLY HA2  H  -0.503  -6.784   7.039 1.00 . A A . 262 GLY HA2  1 1 
       17 36614 1 1 102 GLY HA3  H  -1.805  -7.755   6.373 1.00 . A A . 262 GLY HA3  1 1 
       17 36615 1 1 102 GLY N    N  -2.372  -5.913   7.104 1.00 . A A . 262 GLY N    1 1 
       17 36616 1 1 102 GLY O    O  -1.801  -5.486   4.465 1.00 . A A . 262 GLY O    1 1 
       17 36617 1 1 103 HIS C    C  -0.109  -7.301   2.199 1.00 . A A . 263 HIS C    1 1 
       17 36618 1 1 103 HIS CA   C   0.510  -6.350   3.216 1.00 . A A . 263 HIS CA   1 1 
       17 36619 1 1 103 HIS CB   C   2.035  -6.417   3.099 1.00 . A A . 263 HIS CB   1 1 
       17 36620 1 1 103 HIS CD2  C   2.990  -8.437   4.430 1.00 . A A . 263 HIS CD2  1 1 
       17 36621 1 1 103 HIS CE1  C   3.350  -9.795   2.753 1.00 . A A . 263 HIS CE1  1 1 
       17 36622 1 1 103 HIS CG   C   2.607  -7.795   3.302 1.00 . A A . 263 HIS CG   1 1 
       17 36623 1 1 103 HIS H    H   0.656  -7.262   5.114 1.00 . A A . 263 HIS H    1 1 
       17 36624 1 1 103 HIS HA   H   0.180  -5.344   3.006 1.00 . A A . 263 HIS HA   1 1 
       17 36625 1 1 103 HIS HB2  H   2.326  -6.080   2.116 1.00 . A A . 263 HIS HB2  1 1 
       17 36626 1 1 103 HIS HB3  H   2.471  -5.763   3.839 1.00 . A A . 263 HIS HB3  1 1 
       17 36627 1 1 103 HIS HD1  H   2.667  -8.506   1.312 1.00 . A A . 263 HIS HD1  1 1 
       17 36628 1 1 103 HIS HD2  H   2.940  -8.045   5.436 1.00 . A A . 263 HIS HD2  1 1 
       17 36629 1 1 103 HIS HE1  H   3.635 -10.662   2.174 1.00 . A A . 263 HIS HE1  1 1 
       17 36630 1 1 103 HIS HE2  H   3.617 -10.423   4.682 1.00 . A A . 263 HIS HE2  1 1 
       17 36631 1 1 103 HIS N    N   0.084  -6.696   4.564 1.00 . A A . 263 HIS N    1 1 
       17 36632 1 1 103 HIS ND1  N   2.847  -8.674   2.267 1.00 . A A . 263 HIS ND1  1 1 
       17 36633 1 1 103 HIS NE2  N   3.448  -9.677   4.063 1.00 . A A . 263 HIS NE2  1 1 
       17 36634 1 1 103 HIS O    O  -0.424  -8.446   2.530 1.00 . A A . 263 HIS O    1 1 
       17 36635 1 1 104 PRO C    C   0.389  -8.719  -0.497 1.00 . A A . 264 PRO C    1 1 
       17 36636 1 1 104 PRO CA   C  -0.706  -7.714  -0.139 1.00 . A A . 264 PRO CA   1 1 
       17 36637 1 1 104 PRO CB   C  -0.968  -6.746  -1.298 1.00 . A A . 264 PRO CB   1 1 
       17 36638 1 1 104 PRO CD   C  -0.064  -5.456   0.505 1.00 . A A . 264 PRO CD   1 1 
       17 36639 1 1 104 PRO CG   C  -0.123  -5.555  -0.996 1.00 . A A . 264 PRO CG   1 1 
       17 36640 1 1 104 PRO HA   H  -1.614  -8.242   0.113 1.00 . A A . 264 PRO HA   1 1 
       17 36641 1 1 104 PRO HB2  H  -0.683  -7.211  -2.234 1.00 . A A . 264 PRO HB2  1 1 
       17 36642 1 1 104 PRO HB3  H  -2.015  -6.487  -1.323 1.00 . A A . 264 PRO HB3  1 1 
       17 36643 1 1 104 PRO HD2  H   0.903  -5.092   0.821 1.00 . A A . 264 PRO HD2  1 1 
       17 36644 1 1 104 PRO HD3  H  -0.848  -4.811   0.873 1.00 . A A . 264 PRO HD3  1 1 
       17 36645 1 1 104 PRO HG2  H   0.868  -5.695  -1.403 1.00 . A A . 264 PRO HG2  1 1 
       17 36646 1 1 104 PRO HG3  H  -0.578  -4.668  -1.413 1.00 . A A . 264 PRO HG3  1 1 
       17 36647 1 1 104 PRO N    N  -0.274  -6.846   0.951 1.00 . A A . 264 PRO N    1 1 
       17 36648 1 1 104 PRO O    O   1.566  -8.499  -0.190 1.00 . A A . 264 PRO O    1 1 
       17 36649 1 1 105 PRO C    C   2.007 -10.355  -2.520 1.00 . A A . 265 PRO C    1 1 
       17 36650 1 1 105 PRO CA   C   0.983 -10.878  -1.520 1.00 . A A . 265 PRO CA   1 1 
       17 36651 1 1 105 PRO CB   C   0.110 -11.958  -2.171 1.00 . A A . 265 PRO CB   1 1 
       17 36652 1 1 105 PRO CD   C  -1.353 -10.196  -1.508 1.00 . A A . 265 PRO CD   1 1 
       17 36653 1 1 105 PRO CG   C  -1.273 -11.680  -1.690 1.00 . A A . 265 PRO CG   1 1 
       17 36654 1 1 105 PRO HA   H   1.494 -11.289  -0.663 1.00 . A A . 265 PRO HA   1 1 
       17 36655 1 1 105 PRO HB2  H   0.178 -11.877  -3.246 1.00 . A A . 265 PRO HB2  1 1 
       17 36656 1 1 105 PRO HB3  H   0.447 -12.933  -1.857 1.00 . A A . 265 PRO HB3  1 1 
       17 36657 1 1 105 PRO HD2  H  -1.634  -9.716  -2.432 1.00 . A A . 265 PRO HD2  1 1 
       17 36658 1 1 105 PRO HD3  H  -2.048  -9.947  -0.723 1.00 . A A . 265 PRO HD3  1 1 
       17 36659 1 1 105 PRO HG2  H  -1.991 -12.006  -2.428 1.00 . A A . 265 PRO HG2  1 1 
       17 36660 1 1 105 PRO HG3  H  -1.443 -12.182  -0.750 1.00 . A A . 265 PRO HG3  1 1 
       17 36661 1 1 105 PRO N    N   0.022  -9.842  -1.127 1.00 . A A . 265 PRO N    1 1 
       17 36662 1 1 105 PRO O    O   1.692  -9.492  -3.341 1.00 . A A . 265 PRO O    1 1 
       17 36663 1 1 106 LYS C    C   3.948 -10.648  -4.798 1.00 . A A . 266 LYS C    1 1 
       17 36664 1 1 106 LYS CA   C   4.315 -10.447  -3.333 1.00 . A A . 266 LYS CA   1 1 
       17 36665 1 1 106 LYS CB   C   5.614 -11.191  -2.995 1.00 . A A . 266 LYS CB   1 1 
       17 36666 1 1 106 LYS CD   C   6.876 -13.360  -2.900 1.00 . A A . 266 LYS CD   1 1 
       17 36667 1 1 106 LYS CE   C   6.947 -14.795  -3.398 1.00 . A A . 266 LYS CE   1 1 
       17 36668 1 1 106 LYS CG   C   5.597 -12.671  -3.343 1.00 . A A . 266 LYS CG   1 1 
       17 36669 1 1 106 LYS H    H   3.405 -11.584  -1.799 1.00 . A A . 266 LYS H    1 1 
       17 36670 1 1 106 LYS HA   H   4.468  -9.390  -3.168 1.00 . A A . 266 LYS HA   1 1 
       17 36671 1 1 106 LYS HB2  H   6.428 -10.729  -3.533 1.00 . A A . 266 LYS HB2  1 1 
       17 36672 1 1 106 LYS HB3  H   5.799 -11.096  -1.935 1.00 . A A . 266 LYS HB3  1 1 
       17 36673 1 1 106 LYS HD2  H   7.719 -12.812  -3.290 1.00 . A A . 266 LYS HD2  1 1 
       17 36674 1 1 106 LYS HD3  H   6.914 -13.362  -1.820 1.00 . A A . 266 LYS HD3  1 1 
       17 36675 1 1 106 LYS HE2  H   7.808 -15.273  -2.956 1.00 . A A . 266 LYS HE2  1 1 
       17 36676 1 1 106 LYS HE3  H   6.052 -15.314  -3.090 1.00 . A A . 266 LYS HE3  1 1 
       17 36677 1 1 106 LYS HG2  H   4.758 -13.138  -2.849 1.00 . A A . 266 LYS HG2  1 1 
       17 36678 1 1 106 LYS HG3  H   5.492 -12.779  -4.413 1.00 . A A . 266 LYS HG3  1 1 
       17 36679 1 1 106 LYS HZ1  H   7.161 -15.860  -5.183 1.00 . A A . 266 LYS HZ1  1 1 
       17 36680 1 1 106 LYS HZ2  H   7.893 -14.336  -5.207 1.00 . A A . 266 LYS HZ2  1 1 
       17 36681 1 1 106 LYS HZ3  H   6.210 -14.466  -5.334 1.00 . A A . 266 LYS HZ3  1 1 
       17 36682 1 1 106 LYS N    N   3.231 -10.877  -2.455 1.00 . A A . 266 LYS N    1 1 
       17 36683 1 1 106 LYS NZ   N   7.062 -14.869  -4.881 1.00 . A A . 266 LYS NZ   1 1 
       17 36684 1 1 106 LYS O    O   4.357  -9.873  -5.657 1.00 . A A . 266 LYS O    1 1 
       17 36685 1 1 107 GLU C    C   1.833 -10.852  -6.949 1.00 . A A . 267 GLU C    1 1 
       17 36686 1 1 107 GLU CA   C   2.720 -11.976  -6.433 1.00 . A A . 267 GLU CA   1 1 
       17 36687 1 1 107 GLU CB   C   1.960 -13.301  -6.475 1.00 . A A . 267 GLU CB   1 1 
       17 36688 1 1 107 GLU CD   C   4.046 -14.692  -6.769 1.00 . A A . 267 GLU CD   1 1 
       17 36689 1 1 107 GLU CG   C   2.776 -14.477  -5.973 1.00 . A A . 267 GLU CG   1 1 
       17 36690 1 1 107 GLU H    H   2.917 -12.299  -4.350 1.00 . A A . 267 GLU H    1 1 
       17 36691 1 1 107 GLU HA   H   3.591 -12.050  -7.065 1.00 . A A . 267 GLU HA   1 1 
       17 36692 1 1 107 GLU HB2  H   1.075 -13.215  -5.861 1.00 . A A . 267 GLU HB2  1 1 
       17 36693 1 1 107 GLU HB3  H   1.664 -13.502  -7.494 1.00 . A A . 267 GLU HB3  1 1 
       17 36694 1 1 107 GLU HG2  H   3.046 -14.294  -4.943 1.00 . A A . 267 GLU HG2  1 1 
       17 36695 1 1 107 GLU HG3  H   2.172 -15.370  -6.034 1.00 . A A . 267 GLU HG3  1 1 
       17 36696 1 1 107 GLU N    N   3.175 -11.693  -5.075 1.00 . A A . 267 GLU N    1 1 
       17 36697 1 1 107 GLU O    O   1.789 -10.579  -8.147 1.00 . A A . 267 GLU O    1 1 
       17 36698 1 1 107 GLU OE1  O   4.026 -15.490  -7.731 1.00 . A A . 267 GLU OE1  1 1 
       17 36699 1 1 107 GLU OE2  O   5.074 -14.076  -6.431 1.00 . A A . 267 GLU OE2  1 1 
       17 36700 1 1 108 LEU C    C   1.056  -7.772  -6.313 1.00 . A A . 268 LEU C    1 1 
       17 36701 1 1 108 LEU CA   C   0.279  -9.077  -6.379 1.00 . A A . 268 LEU CA   1 1 
       17 36702 1 1 108 LEU CB   C  -0.931  -9.010  -5.450 1.00 . A A . 268 LEU CB   1 1 
       17 36703 1 1 108 LEU CD1  C  -3.277  -9.707  -4.939 1.00 . A A . 268 LEU CD1  1 1 
       17 36704 1 1 108 LEU CD2  C  -2.400  -9.904  -7.253 1.00 . A A . 268 LEU CD2  1 1 
       17 36705 1 1 108 LEU CG   C  -2.052  -9.990  -5.782 1.00 . A A . 268 LEU CG   1 1 
       17 36706 1 1 108 LEU H    H   1.157 -10.516  -5.104 1.00 . A A . 268 LEU H    1 1 
       17 36707 1 1 108 LEU HA   H  -0.067  -9.221  -7.391 1.00 . A A . 268 LEU HA   1 1 
       17 36708 1 1 108 LEU HB2  H  -0.594  -9.211  -4.443 1.00 . A A . 268 LEU HB2  1 1 
       17 36709 1 1 108 LEU HB3  H  -1.335  -8.009  -5.485 1.00 . A A . 268 LEU HB3  1 1 
       17 36710 1 1 108 LEU HD11 H  -3.013  -9.730  -3.893 1.00 . A A . 268 LEU HD11 1 1 
       17 36711 1 1 108 LEU HD12 H  -4.027 -10.457  -5.138 1.00 . A A . 268 LEU HD12 1 1 
       17 36712 1 1 108 LEU HD13 H  -3.668  -8.732  -5.193 1.00 . A A . 268 LEU HD13 1 1 
       17 36713 1 1 108 LEU HD21 H  -2.360  -8.871  -7.566 1.00 . A A . 268 LEU HD21 1 1 
       17 36714 1 1 108 LEU HD22 H  -3.399 -10.286  -7.407 1.00 . A A . 268 LEU HD22 1 1 
       17 36715 1 1 108 LEU HD23 H  -1.696 -10.483  -7.828 1.00 . A A . 268 LEU HD23 1 1 
       17 36716 1 1 108 LEU HG   H  -1.721 -10.997  -5.571 1.00 . A A . 268 LEU HG   1 1 
       17 36717 1 1 108 LEU N    N   1.123 -10.210  -6.034 1.00 . A A . 268 LEU N    1 1 
       17 36718 1 1 108 LEU O    O   0.582  -6.737  -6.778 1.00 . A A . 268 LEU O    1 1 
       17 36719 1 1 109 ALA C    C   4.262  -6.749  -6.583 1.00 . A A . 269 ALA C    1 1 
       17 36720 1 1 109 ALA CA   C   3.089  -6.651  -5.616 1.00 . A A . 269 ALA CA   1 1 
       17 36721 1 1 109 ALA CB   C   3.581  -6.499  -4.184 1.00 . A A . 269 ALA CB   1 1 
       17 36722 1 1 109 ALA H    H   2.613  -8.689  -5.447 1.00 . A A . 269 ALA H    1 1 
       17 36723 1 1 109 ALA HA   H   2.491  -5.786  -5.868 1.00 . A A . 269 ALA HA   1 1 
       17 36724 1 1 109 ALA HB1  H   2.735  -6.434  -3.517 1.00 . A A . 269 ALA HB1  1 1 
       17 36725 1 1 109 ALA HB2  H   4.173  -5.598  -4.102 1.00 . A A . 269 ALA HB2  1 1 
       17 36726 1 1 109 ALA HB3  H   4.186  -7.352  -3.919 1.00 . A A . 269 ALA HB3  1 1 
       17 36727 1 1 109 ALA N    N   2.248  -7.827  -5.743 1.00 . A A . 269 ALA N    1 1 
       17 36728 1 1 109 ALA O    O   5.212  -5.972  -6.510 1.00 . A A . 269 ALA O    1 1 
       17 36729 1 1 110 GLY C    C   5.582  -6.929  -9.404 1.00 . A A . 270 GLY C    1 1 
       17 36730 1 1 110 GLY CA   C   5.276  -8.026  -8.399 1.00 . A A . 270 GLY CA   1 1 
       17 36731 1 1 110 GLY H    H   3.348  -8.235  -7.550 1.00 . A A . 270 GLY H    1 1 
       17 36732 1 1 110 GLY HA2  H   6.164  -8.210  -7.813 1.00 . A A . 270 GLY HA2  1 1 
       17 36733 1 1 110 GLY HA3  H   5.030  -8.927  -8.941 1.00 . A A . 270 GLY HA3  1 1 
       17 36734 1 1 110 GLY N    N   4.178  -7.716  -7.493 1.00 . A A . 270 GLY N    1 1 
       17 36735 1 1 110 GLY O    O   6.434  -7.108 -10.278 1.00 . A A . 270 GLY O    1 1 
       17 36736 1 1 111 GLU C    C   5.982  -3.613  -9.389 1.00 . A A . 271 GLU C    1 1 
       17 36737 1 1 111 GLU CA   C   5.165  -4.655 -10.141 1.00 . A A . 271 GLU CA   1 1 
       17 36738 1 1 111 GLU CB   C   3.843  -4.052 -10.620 1.00 . A A . 271 GLU CB   1 1 
       17 36739 1 1 111 GLU CD   C   1.591  -3.114 -10.001 1.00 . A A . 271 GLU CD   1 1 
       17 36740 1 1 111 GLU CG   C   2.917  -3.633  -9.492 1.00 . A A . 271 GLU CG   1 1 
       17 36741 1 1 111 GLU H    H   4.215  -5.729  -8.598 1.00 . A A . 271 GLU H    1 1 
       17 36742 1 1 111 GLU HA   H   5.729  -4.998 -10.993 1.00 . A A . 271 GLU HA   1 1 
       17 36743 1 1 111 GLU HB2  H   4.055  -3.180 -11.216 1.00 . A A . 271 GLU HB2  1 1 
       17 36744 1 1 111 GLU HB3  H   3.329  -4.778 -11.230 1.00 . A A . 271 GLU HB3  1 1 
       17 36745 1 1 111 GLU HG2  H   2.733  -4.487  -8.857 1.00 . A A . 271 GLU HG2  1 1 
       17 36746 1 1 111 GLU HG3  H   3.396  -2.854  -8.918 1.00 . A A . 271 GLU HG3  1 1 
       17 36747 1 1 111 GLU N    N   4.909  -5.797  -9.284 1.00 . A A . 271 GLU N    1 1 
       17 36748 1 1 111 GLU O    O   6.427  -2.614  -9.959 1.00 . A A . 271 GLU O    1 1 
       17 36749 1 1 111 GLU OE1  O   0.568  -3.796  -9.795 1.00 . A A . 271 GLU OE1  1 1 
       17 36750 1 1 111 GLU OE2  O   1.574  -2.028 -10.621 1.00 . A A . 271 GLU OE2  1 1 
       17 36751 1 1 112 MET C    C   8.391  -3.279  -7.266 1.00 . A A . 272 MET C    1 1 
       17 36752 1 1 112 MET CA   C   6.904  -2.948  -7.243 1.00 . A A . 272 MET CA   1 1 
       17 36753 1 1 112 MET CB   C   6.374  -3.047  -5.809 1.00 . A A . 272 MET CB   1 1 
       17 36754 1 1 112 MET CE   C   5.019  -0.233  -5.071 1.00 . A A . 272 MET CE   1 1 
       17 36755 1 1 112 MET CG   C   4.862  -2.909  -5.700 1.00 . A A . 272 MET CG   1 1 
       17 36756 1 1 112 MET H    H   5.845  -4.705  -7.728 1.00 . A A . 272 MET H    1 1 
       17 36757 1 1 112 MET HA   H   6.756  -1.944  -7.611 1.00 . A A . 272 MET HA   1 1 
       17 36758 1 1 112 MET HB2  H   6.654  -4.007  -5.400 1.00 . A A . 272 MET HB2  1 1 
       17 36759 1 1 112 MET HB3  H   6.827  -2.269  -5.218 1.00 . A A . 272 MET HB3  1 1 
       17 36760 1 1 112 MET HE1  H   6.093  -0.310  -5.149 1.00 . A A . 272 MET HE1  1 1 
       17 36761 1 1 112 MET HE2  H   4.708  -0.528  -4.080 1.00 . A A . 272 MET HE2  1 1 
       17 36762 1 1 112 MET HE3  H   4.715   0.786  -5.257 1.00 . A A . 272 MET HE3  1 1 
       17 36763 1 1 112 MET HG2  H   4.400  -3.682  -6.292 1.00 . A A . 272 MET HG2  1 1 
       17 36764 1 1 112 MET HG3  H   4.578  -3.032  -4.665 1.00 . A A . 272 MET HG3  1 1 
       17 36765 1 1 112 MET N    N   6.182  -3.864  -8.106 1.00 . A A . 272 MET N    1 1 
       17 36766 1 1 112 MET O    O   8.763  -4.442  -7.417 1.00 . A A . 272 MET O    1 1 
       17 36767 1 1 112 MET SD   S   4.259  -1.314  -6.275 1.00 . A A . 272 MET SD   1 1 
       17 36768 1 1 113 PRO C    C  11.104  -3.205  -5.801 1.00 . A A . 273 PRO C    1 1 
       17 36769 1 1 113 PRO CA   C  10.705  -2.479  -7.082 1.00 . A A . 273 PRO CA   1 1 
       17 36770 1 1 113 PRO CB   C  11.295  -1.064  -7.106 1.00 . A A . 273 PRO CB   1 1 
       17 36771 1 1 113 PRO CD   C   8.901  -0.840  -7.074 1.00 . A A . 273 PRO CD   1 1 
       17 36772 1 1 113 PRO CG   C  10.187  -0.162  -6.685 1.00 . A A . 273 PRO CG   1 1 
       17 36773 1 1 113 PRO HA   H  11.059  -3.037  -7.935 1.00 . A A . 273 PRO HA   1 1 
       17 36774 1 1 113 PRO HB2  H  12.125  -1.009  -6.416 1.00 . A A . 273 PRO HB2  1 1 
       17 36775 1 1 113 PRO HB3  H  11.635  -0.831  -8.104 1.00 . A A . 273 PRO HB3  1 1 
       17 36776 1 1 113 PRO HD2  H   8.146  -0.674  -6.322 1.00 . A A . 273 PRO HD2  1 1 
       17 36777 1 1 113 PRO HD3  H   8.563  -0.482  -8.035 1.00 . A A . 273 PRO HD3  1 1 
       17 36778 1 1 113 PRO HG2  H  10.221  -0.017  -5.616 1.00 . A A . 273 PRO HG2  1 1 
       17 36779 1 1 113 PRO HG3  H  10.276   0.787  -7.193 1.00 . A A . 273 PRO HG3  1 1 
       17 36780 1 1 113 PRO N    N   9.260  -2.266  -7.146 1.00 . A A . 273 PRO N    1 1 
       17 36781 1 1 113 PRO O    O  10.928  -2.671  -4.705 1.00 . A A . 273 PRO O    1 1 
       17 36782 1 1 114 PRO C    C  12.829  -4.542  -3.743 1.00 . A A . 274 PRO C    1 1 
       17 36783 1 1 114 PRO CA   C  11.966  -5.272  -4.762 1.00 . A A . 274 PRO CA   1 1 
       17 36784 1 1 114 PRO CB   C  12.724  -6.464  -5.361 1.00 . A A . 274 PRO CB   1 1 
       17 36785 1 1 114 PRO CD   C  11.995  -5.093  -7.181 1.00 . A A . 274 PRO CD   1 1 
       17 36786 1 1 114 PRO CG   C  13.053  -6.070  -6.760 1.00 . A A . 274 PRO CG   1 1 
       17 36787 1 1 114 PRO HA   H  11.068  -5.624  -4.274 1.00 . A A . 274 PRO HA   1 1 
       17 36788 1 1 114 PRO HB2  H  13.618  -6.647  -4.783 1.00 . A A . 274 PRO HB2  1 1 
       17 36789 1 1 114 PRO HB3  H  12.092  -7.339  -5.338 1.00 . A A . 274 PRO HB3  1 1 
       17 36790 1 1 114 PRO HD2  H  12.398  -4.387  -7.891 1.00 . A A . 274 PRO HD2  1 1 
       17 36791 1 1 114 PRO HD3  H  11.143  -5.610  -7.599 1.00 . A A . 274 PRO HD3  1 1 
       17 36792 1 1 114 PRO HG2  H  14.025  -5.603  -6.790 1.00 . A A . 274 PRO HG2  1 1 
       17 36793 1 1 114 PRO HG3  H  13.035  -6.939  -7.401 1.00 . A A . 274 PRO HG3  1 1 
       17 36794 1 1 114 PRO N    N  11.641  -4.432  -5.919 1.00 . A A . 274 PRO N    1 1 
       17 36795 1 1 114 PRO O    O  14.006  -4.271  -3.983 1.00 . A A . 274 PRO O    1 1 
       17 36796 1 1 115 GLY C    C  12.015  -2.590  -0.790 1.00 . A A . 275 GLY C    1 1 
       17 36797 1 1 115 GLY CA   C  12.935  -3.486  -1.586 1.00 . A A . 275 GLY CA   1 1 
       17 36798 1 1 115 GLY H    H  11.285  -4.446  -2.484 1.00 . A A . 275 GLY H    1 1 
       17 36799 1 1 115 GLY HA2  H  13.397  -4.196  -0.918 1.00 . A A . 275 GLY HA2  1 1 
       17 36800 1 1 115 GLY HA3  H  13.702  -2.881  -2.045 1.00 . A A . 275 GLY HA3  1 1 
       17 36801 1 1 115 GLY N    N  12.226  -4.204  -2.616 1.00 . A A . 275 GLY N    1 1 
       17 36802 1 1 115 GLY O    O  12.067  -2.571   0.437 1.00 . A A . 275 GLY O    1 1 
       17 36803 1 1 116 LEU C    C   9.026  -1.666  -0.288 1.00 . A A . 276 LEU C    1 1 
       17 36804 1 1 116 LEU CA   C  10.248  -0.924  -0.825 1.00 . A A . 276 LEU CA   1 1 
       17 36805 1 1 116 LEU CB   C   9.837   0.205  -1.791 1.00 . A A . 276 LEU CB   1 1 
       17 36806 1 1 116 LEU CD1  C   8.380   1.070  -3.639 1.00 . A A . 276 LEU CD1  1 1 
       17 36807 1 1 116 LEU CD2  C   8.669  -1.391  -3.312 1.00 . A A . 276 LEU CD2  1 1 
       17 36808 1 1 116 LEU CG   C   8.580  -0.046  -2.628 1.00 . A A . 276 LEU CG   1 1 
       17 36809 1 1 116 LEU H    H  11.129  -1.937  -2.465 1.00 . A A . 276 LEU H    1 1 
       17 36810 1 1 116 LEU HA   H  10.772  -0.498  -0.002 1.00 . A A . 276 LEU HA   1 1 
       17 36811 1 1 116 LEU HB2  H   9.682   1.102  -1.214 1.00 . A A . 276 LEU HB2  1 1 
       17 36812 1 1 116 LEU HB3  H  10.659   0.376  -2.472 1.00 . A A . 276 LEU HB3  1 1 
       17 36813 1 1 116 LEU HD11 H   8.236   2.006  -3.121 1.00 . A A . 276 LEU HD11 1 1 
       17 36814 1 1 116 LEU HD12 H   7.512   0.856  -4.245 1.00 . A A . 276 LEU HD12 1 1 
       17 36815 1 1 116 LEU HD13 H   9.252   1.141  -4.274 1.00 . A A . 276 LEU HD13 1 1 
       17 36816 1 1 116 LEU HD21 H   7.686  -1.709  -3.618 1.00 . A A . 276 LEU HD21 1 1 
       17 36817 1 1 116 LEU HD22 H   9.087  -2.107  -2.611 1.00 . A A . 276 LEU HD22 1 1 
       17 36818 1 1 116 LEU HD23 H   9.315  -1.316  -4.174 1.00 . A A . 276 LEU HD23 1 1 
       17 36819 1 1 116 LEU HG   H   7.721  -0.061  -1.973 1.00 . A A . 276 LEU HG   1 1 
       17 36820 1 1 116 LEU N    N  11.155  -1.854  -1.486 1.00 . A A . 276 LEU N    1 1 
       17 36821 1 1 116 LEU O    O   8.033  -1.056   0.102 1.00 . A A . 276 LEU O    1 1 
       17 36822 1 1 117 ASN C    C   7.567  -3.610   1.538 1.00 . A A . 277 ASN C    1 1 
       17 36823 1 1 117 ASN CA   C   8.021  -3.855   0.109 1.00 . A A . 277 ASN CA   1 1 
       17 36824 1 1 117 ASN CB   C   8.406  -5.319  -0.091 1.00 . A A . 277 ASN CB   1 1 
       17 36825 1 1 117 ASN CG   C   8.500  -5.690  -1.559 1.00 . A A . 277 ASN CG   1 1 
       17 36826 1 1 117 ASN H    H   9.985  -3.400  -0.488 1.00 . A A . 277 ASN H    1 1 
       17 36827 1 1 117 ASN HA   H   7.198  -3.625  -0.551 1.00 . A A . 277 ASN HA   1 1 
       17 36828 1 1 117 ASN HB2  H   9.363  -5.499   0.370 1.00 . A A . 277 ASN HB2  1 1 
       17 36829 1 1 117 ASN HB3  H   7.662  -5.948   0.374 1.00 . A A . 277 ASN HB3  1 1 
       17 36830 1 1 117 ASN HD21 H  10.118  -6.781  -1.206 1.00 . A A . 277 ASN HD21 1 1 
       17 36831 1 1 117 ASN HD22 H   9.567  -6.756  -2.848 1.00 . A A . 277 ASN HD22 1 1 
       17 36832 1 1 117 ASN N    N   9.128  -2.990  -0.261 1.00 . A A . 277 ASN N    1 1 
       17 36833 1 1 117 ASN ND2  N   9.497  -6.485  -1.906 1.00 . A A . 277 ASN ND2  1 1 
       17 36834 1 1 117 ASN O    O   8.247  -2.945   2.329 1.00 . A A . 277 ASN O    1 1 
       17 36835 1 1 117 ASN OD1  O   7.707  -5.234  -2.379 1.00 . A A . 277 ASN OD1  1 1 
       17 36836 1 1 118 PHE C    C   5.554  -5.064   3.963 1.00 . A A . 278 PHE C    1 1 
       17 36837 1 1 118 PHE CA   C   5.727  -3.831   3.086 1.00 . A A . 278 PHE CA   1 1 
       17 36838 1 1 118 PHE CB   C   4.356  -3.224   2.733 1.00 . A A . 278 PHE CB   1 1 
       17 36839 1 1 118 PHE CD1  C   4.645  -2.462   0.342 1.00 . A A . 278 PHE CD1  1 1 
       17 36840 1 1 118 PHE CD2  C   4.240  -0.813   2.016 1.00 . A A . 278 PHE CD2  1 1 
       17 36841 1 1 118 PHE CE1  C   4.706  -1.479  -0.623 1.00 . A A . 278 PHE CE1  1 1 
       17 36842 1 1 118 PHE CE2  C   4.296   0.174   1.051 1.00 . A A . 278 PHE CE2  1 1 
       17 36843 1 1 118 PHE CG   C   4.413  -2.144   1.676 1.00 . A A . 278 PHE CG   1 1 
       17 36844 1 1 118 PHE CZ   C   4.531  -0.161  -0.268 1.00 . A A . 278 PHE CZ   1 1 
       17 36845 1 1 118 PHE H    H   6.033  -4.848   1.267 1.00 . A A . 278 PHE H    1 1 
       17 36846 1 1 118 PHE HA   H   6.314  -3.097   3.616 1.00 . A A . 278 PHE HA   1 1 
       17 36847 1 1 118 PHE HB2  H   3.705  -4.003   2.371 1.00 . A A . 278 PHE HB2  1 1 
       17 36848 1 1 118 PHE HB3  H   3.928  -2.792   3.622 1.00 . A A . 278 PHE HB3  1 1 
       17 36849 1 1 118 PHE HD1  H   4.780  -3.493   0.061 1.00 . A A . 278 PHE HD1  1 1 
       17 36850 1 1 118 PHE HD2  H   4.056  -0.549   3.044 1.00 . A A . 278 PHE HD2  1 1 
       17 36851 1 1 118 PHE HE1  H   4.897  -1.743  -1.654 1.00 . A A . 278 PHE HE1  1 1 
       17 36852 1 1 118 PHE HE2  H   4.161   1.209   1.328 1.00 . A A . 278 PHE HE2  1 1 
       17 36853 1 1 118 PHE HZ   H   4.577   0.610  -1.022 1.00 . A A . 278 PHE HZ   1 1 
       17 36854 1 1 118 PHE N    N   6.424  -4.174   1.867 1.00 . A A . 278 PHE N    1 1 
       17 36855 1 1 118 PHE O    O   4.992  -6.064   3.532 1.00 . A A . 278 PHE O    1 1 
       17 36856 1 1 119 ASP C    C   4.949  -5.592   7.251 1.00 . A A . 279 ASP C    1 1 
       17 36857 1 1 119 ASP CA   C   5.869  -6.075   6.148 1.00 . A A . 279 ASP CA   1 1 
       17 36858 1 1 119 ASP CB   C   7.202  -6.539   6.736 1.00 . A A . 279 ASP CB   1 1 
       17 36859 1 1 119 ASP CG   C   7.020  -7.639   7.762 1.00 . A A . 279 ASP CG   1 1 
       17 36860 1 1 119 ASP H    H   6.601  -4.217   5.437 1.00 . A A . 279 ASP H    1 1 
       17 36861 1 1 119 ASP HA   H   5.396  -6.903   5.644 1.00 . A A . 279 ASP HA   1 1 
       17 36862 1 1 119 ASP HB2  H   7.829  -6.914   5.941 1.00 . A A . 279 ASP HB2  1 1 
       17 36863 1 1 119 ASP HB3  H   7.690  -5.702   7.212 1.00 . A A . 279 ASP HB3  1 1 
       17 36864 1 1 119 ASP N    N   6.069  -5.002   5.180 1.00 . A A . 279 ASP N    1 1 
       17 36865 1 1 119 ASP O    O   5.143  -4.504   7.783 1.00 . A A . 279 ASP O    1 1 
       17 36866 1 1 119 ASP OD1  O   7.095  -7.345   8.970 1.00 . A A . 279 ASP OD1  1 1 
       17 36867 1 1 119 ASP OD2  O   6.787  -8.799   7.363 1.00 . A A . 279 ASP OD2  1 1 
       17 36868 1 1 120 LEU C    C   3.524  -5.548   9.862 1.00 . A A . 280 LEU C    1 1 
       17 36869 1 1 120 LEU CA   C   2.919  -5.992   8.541 1.00 . A A . 280 LEU CA   1 1 
       17 36870 1 1 120 LEU CB   C   1.940  -7.147   8.781 1.00 . A A . 280 LEU CB   1 1 
       17 36871 1 1 120 LEU CD1  C   0.080  -5.741   9.735 1.00 . A A . 280 LEU CD1  1 1 
       17 36872 1 1 120 LEU CD2  C   0.108  -8.205  10.128 1.00 . A A . 280 LEU CD2  1 1 
       17 36873 1 1 120 LEU CG   C   0.961  -6.959   9.950 1.00 . A A . 280 LEU CG   1 1 
       17 36874 1 1 120 LEU H    H   3.910  -7.299   7.199 1.00 . A A . 280 LEU H    1 1 
       17 36875 1 1 120 LEU HA   H   2.384  -5.162   8.110 1.00 . A A . 280 LEU HA   1 1 
       17 36876 1 1 120 LEU HB2  H   1.364  -7.292   7.879 1.00 . A A . 280 LEU HB2  1 1 
       17 36877 1 1 120 LEU HB3  H   2.514  -8.041   8.965 1.00 . A A . 280 LEU HB3  1 1 
       17 36878 1 1 120 LEU HD11 H   0.700  -4.859   9.655 1.00 . A A . 280 LEU HD11 1 1 
       17 36879 1 1 120 LEU HD12 H  -0.593  -5.632  10.572 1.00 . A A . 280 LEU HD12 1 1 
       17 36880 1 1 120 LEU HD13 H  -0.491  -5.863   8.828 1.00 . A A . 280 LEU HD13 1 1 
       17 36881 1 1 120 LEU HD21 H  -0.558  -8.068  10.967 1.00 . A A . 280 LEU HD21 1 1 
       17 36882 1 1 120 LEU HD22 H   0.747  -9.056  10.312 1.00 . A A . 280 LEU HD22 1 1 
       17 36883 1 1 120 LEU HD23 H  -0.472  -8.376   9.233 1.00 . A A . 280 LEU HD23 1 1 
       17 36884 1 1 120 LEU HG   H   1.522  -6.805  10.862 1.00 . A A . 280 LEU HG   1 1 
       17 36885 1 1 120 LEU N    N   3.950  -6.400   7.589 1.00 . A A . 280 LEU N    1 1 
       17 36886 1 1 120 LEU O    O   3.142  -4.519  10.408 1.00 . A A . 280 LEU O    1 1 
       17 36887 1 1 121 ASP C    C   5.821  -4.612  11.497 1.00 . A A . 281 ASP C    1 1 
       17 36888 1 1 121 ASP CA   C   5.151  -5.980  11.606 1.00 . A A . 281 ASP CA   1 1 
       17 36889 1 1 121 ASP CB   C   6.186  -7.050  11.956 1.00 . A A . 281 ASP CB   1 1 
       17 36890 1 1 121 ASP CG   C   7.071  -6.648  13.116 1.00 . A A . 281 ASP CG   1 1 
       17 36891 1 1 121 ASP H    H   4.708  -7.153   9.892 1.00 . A A . 281 ASP H    1 1 
       17 36892 1 1 121 ASP HA   H   4.410  -5.940  12.390 1.00 . A A . 281 ASP HA   1 1 
       17 36893 1 1 121 ASP HB2  H   5.674  -7.964  12.221 1.00 . A A . 281 ASP HB2  1 1 
       17 36894 1 1 121 ASP HB3  H   6.812  -7.232  11.095 1.00 . A A . 281 ASP HB3  1 1 
       17 36895 1 1 121 ASP N    N   4.469  -6.324  10.364 1.00 . A A . 281 ASP N    1 1 
       17 36896 1 1 121 ASP O    O   5.695  -3.769  12.387 1.00 . A A . 281 ASP O    1 1 
       17 36897 1 1 121 ASP OD1  O   6.580  -6.625  14.265 1.00 . A A . 281 ASP OD1  1 1 
       17 36898 1 1 121 ASP OD2  O   8.266  -6.363  12.889 1.00 . A A . 281 ASP OD2  1 1 
       17 36899 1 1 122 ALA C    C   6.267  -1.970  10.026 1.00 . A A . 282 ALA C    1 1 
       17 36900 1 1 122 ALA CA   C   7.234  -3.142  10.177 1.00 . A A . 282 ALA CA   1 1 
       17 36901 1 1 122 ALA CB   C   8.131  -3.245   8.954 1.00 . A A . 282 ALA CB   1 1 
       17 36902 1 1 122 ALA H    H   6.506  -5.071   9.680 1.00 . A A . 282 ALA H    1 1 
       17 36903 1 1 122 ALA HA   H   7.858  -2.970  11.041 1.00 . A A . 282 ALA HA   1 1 
       17 36904 1 1 122 ALA HB1  H   8.791  -4.093   9.062 1.00 . A A . 282 ALA HB1  1 1 
       17 36905 1 1 122 ALA HB2  H   8.718  -2.344   8.861 1.00 . A A . 282 ALA HB2  1 1 
       17 36906 1 1 122 ALA HB3  H   7.524  -3.373   8.070 1.00 . A A . 282 ALA HB3  1 1 
       17 36907 1 1 122 ALA N    N   6.511  -4.392  10.388 1.00 . A A . 282 ALA N    1 1 
       17 36908 1 1 122 ALA O    O   6.620  -0.823  10.279 1.00 . A A . 282 ALA O    1 1 
       17 36909 1 1 123 LEU C    C   3.270  -1.050  10.770 1.00 . A A . 283 LEU C    1 1 
       17 36910 1 1 123 LEU CA   C   4.013  -1.265   9.462 1.00 . A A . 283 LEU CA   1 1 
       17 36911 1 1 123 LEU CB   C   3.011  -1.692   8.391 1.00 . A A . 283 LEU CB   1 1 
       17 36912 1 1 123 LEU CD1  C   2.487  -2.463   6.077 1.00 . A A . 283 LEU CD1  1 1 
       17 36913 1 1 123 LEU CD2  C   4.505  -1.032   6.482 1.00 . A A . 283 LEU CD2  1 1 
       17 36914 1 1 123 LEU CG   C   3.604  -2.120   7.050 1.00 . A A . 283 LEU CG   1 1 
       17 36915 1 1 123 LEU H    H   4.838  -3.223   9.437 1.00 . A A . 283 LEU H    1 1 
       17 36916 1 1 123 LEU HA   H   4.487  -0.343   9.164 1.00 . A A . 283 LEU HA   1 1 
       17 36917 1 1 123 LEU HB2  H   2.435  -2.518   8.781 1.00 . A A . 283 LEU HB2  1 1 
       17 36918 1 1 123 LEU HB3  H   2.344  -0.868   8.213 1.00 . A A . 283 LEU HB3  1 1 
       17 36919 1 1 123 LEU HD11 H   1.838  -3.202   6.523 1.00 . A A . 283 LEU HD11 1 1 
       17 36920 1 1 123 LEU HD12 H   2.911  -2.861   5.170 1.00 . A A . 283 LEU HD12 1 1 
       17 36921 1 1 123 LEU HD13 H   1.919  -1.573   5.851 1.00 . A A . 283 LEU HD13 1 1 
       17 36922 1 1 123 LEU HD21 H   5.335  -0.866   7.153 1.00 . A A . 283 LEU HD21 1 1 
       17 36923 1 1 123 LEU HD22 H   3.942  -0.118   6.373 1.00 . A A . 283 LEU HD22 1 1 
       17 36924 1 1 123 LEU HD23 H   4.878  -1.343   5.517 1.00 . A A . 283 LEU HD23 1 1 
       17 36925 1 1 123 LEU HG   H   4.201  -3.008   7.198 1.00 . A A . 283 LEU HG   1 1 
       17 36926 1 1 123 LEU N    N   5.046  -2.279   9.629 1.00 . A A . 283 LEU N    1 1 
       17 36927 1 1 123 LEU O    O   2.701   0.015  11.015 1.00 . A A . 283 LEU O    1 1 
       17 36928 1 1 124 ASN C    C   3.222  -1.180  13.874 1.00 . A A . 284 ASN C    1 1 
       17 36929 1 1 124 ASN CA   C   2.537  -2.074  12.853 1.00 . A A . 284 ASN CA   1 1 
       17 36930 1 1 124 ASN CB   C   2.429  -3.495  13.401 1.00 . A A . 284 ASN CB   1 1 
       17 36931 1 1 124 ASN CG   C   1.405  -3.609  14.510 1.00 . A A . 284 ASN CG   1 1 
       17 36932 1 1 124 ASN H    H   3.787  -2.882  11.356 1.00 . A A . 284 ASN H    1 1 
       17 36933 1 1 124 ASN HA   H   1.547  -1.692  12.657 1.00 . A A . 284 ASN HA   1 1 
       17 36934 1 1 124 ASN HB2  H   2.146  -4.162  12.601 1.00 . A A . 284 ASN HB2  1 1 
       17 36935 1 1 124 ASN HB3  H   3.390  -3.796  13.790 1.00 . A A . 284 ASN HB3  1 1 
       17 36936 1 1 124 ASN HD21 H  -0.009  -4.026  13.184 1.00 . A A . 284 ASN HD21 1 1 
       17 36937 1 1 124 ASN HD22 H  -0.514  -3.991  14.835 1.00 . A A . 284 ASN HD22 1 1 
       17 36938 1 1 124 ASN N    N   3.275  -2.080  11.601 1.00 . A A . 284 ASN N    1 1 
       17 36939 1 1 124 ASN ND2  N   0.171  -3.902  14.139 1.00 . A A . 284 ASN ND2  1 1 
       17 36940 1 1 124 ASN O    O   2.562  -0.551  14.700 1.00 . A A . 284 ASN O    1 1 
       17 36941 1 1 124 ASN OD1  O   1.716  -3.433  15.685 1.00 . A A . 284 ASN OD1  1 1 
       17 36942 1 1 125 LEU C    C   5.199  -0.759  16.152 1.00 . A A . 285 LEU C    1 1 
       17 36943 1 1 125 LEU CA   C   5.359  -0.315  14.698 1.00 . A A . 285 LEU CA   1 1 
       17 36944 1 1 125 LEU CB   C   4.994   1.167  14.543 1.00 . A A . 285 LEU CB   1 1 
       17 36945 1 1 125 LEU CD1  C   4.820   3.221  13.115 1.00 . A A . 285 LEU CD1  1 1 
       17 36946 1 1 125 LEU CD2  C   6.658   1.585  12.707 1.00 . A A . 285 LEU CD2  1 1 
       17 36947 1 1 125 LEU CG   C   5.211   1.754  13.144 1.00 . A A . 285 LEU CG   1 1 
       17 36948 1 1 125 LEU H    H   5.002  -1.676  13.120 1.00 . A A . 285 LEU H    1 1 
       17 36949 1 1 125 LEU HA   H   6.389  -0.447  14.414 1.00 . A A . 285 LEU HA   1 1 
       17 36950 1 1 125 LEU HB2  H   3.952   1.283  14.799 1.00 . A A . 285 LEU HB2  1 1 
       17 36951 1 1 125 LEU HB3  H   5.584   1.738  15.242 1.00 . A A . 285 LEU HB3  1 1 
       17 36952 1 1 125 LEU HD11 H   4.981   3.618  12.124 1.00 . A A . 285 LEU HD11 1 1 
       17 36953 1 1 125 LEU HD12 H   5.426   3.768  13.824 1.00 . A A . 285 LEU HD12 1 1 
       17 36954 1 1 125 LEU HD13 H   3.779   3.320  13.378 1.00 . A A . 285 LEU HD13 1 1 
       17 36955 1 1 125 LEU HD21 H   6.896   0.533  12.651 1.00 . A A . 285 LEU HD21 1 1 
       17 36956 1 1 125 LEU HD22 H   7.308   2.063  13.424 1.00 . A A . 285 LEU HD22 1 1 
       17 36957 1 1 125 LEU HD23 H   6.796   2.038  11.736 1.00 . A A . 285 LEU HD23 1 1 
       17 36958 1 1 125 LEU HG   H   4.584   1.229  12.438 1.00 . A A . 285 LEU HG   1 1 
       17 36959 1 1 125 LEU N    N   4.550  -1.138  13.803 1.00 . A A . 285 LEU N    1 1 
       17 36960 1 1 125 LEU O    O   5.287   0.052  17.073 1.00 . A A . 285 LEU O    1 1 
       17 36961 1 1 126 SER C    C   6.205  -2.779  18.361 1.00 . A A . 286 SER C    1 1 
       17 36962 1 1 126 SER CA   C   4.843  -2.612  17.690 1.00 . A A . 286 SER CA   1 1 
       17 36963 1 1 126 SER CB   C   4.118  -3.960  17.628 1.00 . A A . 286 SER CB   1 1 
       17 36964 1 1 126 SER H    H   4.954  -2.659  15.579 1.00 . A A . 286 SER H    1 1 
       17 36965 1 1 126 SER HA   H   4.252  -1.919  18.269 1.00 . A A . 286 SER HA   1 1 
       17 36966 1 1 126 SER HB2  H   3.182  -3.840  17.102 1.00 . A A . 286 SER HB2  1 1 
       17 36967 1 1 126 SER HB3  H   4.736  -4.673  17.102 1.00 . A A . 286 SER HB3  1 1 
       17 36968 1 1 126 SER HG   H   3.582  -3.733  19.502 1.00 . A A . 286 SER HG   1 1 
       17 36969 1 1 126 SER N    N   4.998  -2.057  16.352 1.00 . A A . 286 SER N    1 1 
       17 36970 1 1 126 SER O    O   6.309  -2.771  19.589 1.00 . A A . 286 SER O    1 1 
       17 36971 1 1 126 SER OG   O   3.847  -4.465  18.928 1.00 . A A . 286 SER OG   1 1 
       17 36972 1 1 127 GLY C    C   9.652  -3.089  17.007 1.00 . A A . 287 GLY C    1 1 
       17 36973 1 1 127 GLY CA   C   8.586  -3.054  18.089 1.00 . A A . 287 GLY CA   1 1 
       17 36974 1 1 127 GLY H    H   7.101  -2.981  16.584 1.00 . A A . 287 GLY H    1 1 
       17 36975 1 1 127 GLY HA2  H   8.776  -2.213  18.738 1.00 . A A . 287 GLY HA2  1 1 
       17 36976 1 1 127 GLY HA3  H   8.649  -3.963  18.670 1.00 . A A . 287 GLY HA3  1 1 
       17 36977 1 1 127 GLY N    N   7.246  -2.937  17.553 1.00 . A A . 287 GLY N    1 1 
       17 36978 1 1 127 GLY O    O  10.343  -4.095  16.857 1.00 . A A . 287 GLY O    1 1 
       17 36979 1 1 128 PRO C    C  12.159  -1.416  15.775 1.00 . A A . 288 PRO C    1 1 
       17 36980 1 1 128 PRO CA   C  10.836  -1.908  15.191 1.00 . A A . 288 PRO CA   1 1 
       17 36981 1 1 128 PRO CB   C  10.268  -0.871  14.207 1.00 . A A . 288 PRO CB   1 1 
       17 36982 1 1 128 PRO CD   C   8.960  -0.819  16.217 1.00 . A A . 288 PRO CD   1 1 
       17 36983 1 1 128 PRO CG   C   8.940  -0.457  14.761 1.00 . A A . 288 PRO CG   1 1 
       17 36984 1 1 128 PRO HA   H  10.992  -2.846  14.682 1.00 . A A . 288 PRO HA   1 1 
       17 36985 1 1 128 PRO HB2  H  10.943  -0.030  14.143 1.00 . A A . 288 PRO HB2  1 1 
       17 36986 1 1 128 PRO HB3  H  10.162  -1.322  13.231 1.00 . A A . 288 PRO HB3  1 1 
       17 36987 1 1 128 PRO HD2  H   9.408  -0.030  16.803 1.00 . A A . 288 PRO HD2  1 1 
       17 36988 1 1 128 PRO HD3  H   7.964  -1.042  16.570 1.00 . A A . 288 PRO HD3  1 1 
       17 36989 1 1 128 PRO HG2  H   8.807   0.607  14.640 1.00 . A A . 288 PRO HG2  1 1 
       17 36990 1 1 128 PRO HG3  H   8.155  -0.995  14.254 1.00 . A A . 288 PRO HG3  1 1 
       17 36991 1 1 128 PRO N    N   9.797  -2.014  16.214 1.00 . A A . 288 PRO N    1 1 
       17 36992 1 1 128 PRO O    O  12.198  -0.926  16.905 1.00 . A A . 288 PRO O    1 1 
       17 36993 1 1 129 PRO C    C  14.595   0.426  15.744 1.00 . A A . 289 PRO C    1 1 
       17 36994 1 1 129 PRO CA   C  14.585  -1.073  15.449 1.00 . A A . 289 PRO CA   1 1 
       17 36995 1 1 129 PRO CB   C  15.494  -1.384  14.255 1.00 . A A . 289 PRO CB   1 1 
       17 36996 1 1 129 PRO CD   C  13.322  -2.197  13.692 1.00 . A A . 289 PRO CD   1 1 
       17 36997 1 1 129 PRO CG   C  14.787  -2.455  13.499 1.00 . A A . 289 PRO CG   1 1 
       17 36998 1 1 129 PRO HA   H  14.930  -1.609  16.318 1.00 . A A . 289 PRO HA   1 1 
       17 36999 1 1 129 PRO HB2  H  15.619  -0.496  13.655 1.00 . A A . 289 PRO HB2  1 1 
       17 37000 1 1 129 PRO HB3  H  16.456  -1.723  14.610 1.00 . A A . 289 PRO HB3  1 1 
       17 37001 1 1 129 PRO HD2  H  12.948  -1.537  12.923 1.00 . A A . 289 PRO HD2  1 1 
       17 37002 1 1 129 PRO HD3  H  12.772  -3.126  13.694 1.00 . A A . 289 PRO HD3  1 1 
       17 37003 1 1 129 PRO HG2  H  15.045  -2.396  12.452 1.00 . A A . 289 PRO HG2  1 1 
       17 37004 1 1 129 PRO HG3  H  15.053  -3.424  13.898 1.00 . A A . 289 PRO HG3  1 1 
       17 37005 1 1 129 PRO N    N  13.264  -1.549  15.016 1.00 . A A . 289 PRO N    1 1 
       17 37006 1 1 129 PRO O    O  15.281   0.886  16.658 1.00 . A A . 289 PRO O    1 1 
       17 37007 1 1 130 GLY C    C  12.642   2.980  16.118 1.00 . A A . 290 GLY C    1 1 
       17 37008 1 1 130 GLY CA   C  13.769   2.617  15.180 1.00 . A A . 290 GLY CA   1 1 
       17 37009 1 1 130 GLY H    H  13.316   0.770  14.246 1.00 . A A . 290 GLY H    1 1 
       17 37010 1 1 130 GLY HA2  H  14.703   2.958  15.601 1.00 . A A . 290 GLY HA2  1 1 
       17 37011 1 1 130 GLY HA3  H  13.609   3.106  14.234 1.00 . A A . 290 GLY HA3  1 1 
       17 37012 1 1 130 GLY N    N  13.839   1.185  14.967 1.00 . A A . 290 GLY N    1 1 
       17 37013 1 1 130 GLY O    O  12.853   3.693  17.103 1.00 . A A . 290 GLY O    1 1 
       17 37014 1 1 131 ALA C    C   9.586   3.980  16.476 1.00 . A A . 291 ALA C    1 1 
       17 37015 1 1 131 ALA CA   C  10.251   2.620  16.607 1.00 . A A . 291 ALA CA   1 1 
       17 37016 1 1 131 ALA CB   C  10.550   2.305  18.061 1.00 . A A . 291 ALA CB   1 1 
       17 37017 1 1 131 ALA H    H  11.351   2.084  14.893 1.00 . A A . 291 ALA H    1 1 
       17 37018 1 1 131 ALA HA   H   9.554   1.875  16.253 1.00 . A A . 291 ALA HA   1 1 
       17 37019 1 1 131 ALA HB1  H  11.015   1.335  18.127 1.00 . A A . 291 ALA HB1  1 1 
       17 37020 1 1 131 ALA HB2  H   9.631   2.308  18.625 1.00 . A A . 291 ALA HB2  1 1 
       17 37021 1 1 131 ALA HB3  H  11.219   3.053  18.458 1.00 . A A . 291 ALA HB3  1 1 
       17 37022 1 1 131 ALA N    N  11.444   2.508  15.775 1.00 . A A . 291 ALA N    1 1 
       17 37023 1 1 131 ALA O    O  10.112   4.997  16.937 1.00 . A A . 291 ALA O    1 1 
       17 37024 1 1 132 SER C    C   8.306   6.218  14.812 1.00 . A A . 292 SER C    1 1 
       17 37025 1 1 132 SER CA   C   7.599   5.162  15.660 1.00 . A A . 292 SER CA   1 1 
       17 37026 1 1 132 SER CB   C   7.215   5.733  17.025 1.00 . A A . 292 SER CB   1 1 
       17 37027 1 1 132 SER H    H   8.108   3.132  15.443 1.00 . A A . 292 SER H    1 1 
       17 37028 1 1 132 SER HA   H   6.700   4.858  15.148 1.00 . A A . 292 SER HA   1 1 
       17 37029 1 1 132 SER HB2  H   8.107   6.038  17.549 1.00 . A A . 292 SER HB2  1 1 
       17 37030 1 1 132 SER HB3  H   6.570   6.583  16.885 1.00 . A A . 292 SER HB3  1 1 
       17 37031 1 1 132 SER HG   H   6.788   3.878  17.509 1.00 . A A . 292 SER HG   1 1 
       17 37032 1 1 132 SER N    N   8.422   3.974  15.829 1.00 . A A . 292 SER N    1 1 
       17 37033 1 1 132 SER O    O   7.978   7.404  14.873 1.00 . A A . 292 SER O    1 1 
       17 37034 1 1 132 SER OG   O   6.533   4.762  17.807 1.00 . A A . 292 SER OG   1 1 
       17 37035 1 1 133 GLY C    C  10.011   6.258  11.718 1.00 . A A . 293 GLY C    1 1 
       17 37036 1 1 133 GLY CA   C   9.989   6.701  13.163 1.00 . A A . 293 GLY CA   1 1 
       17 37037 1 1 133 GLY H    H   9.467   4.815  13.977 1.00 . A A . 293 GLY H    1 1 
       17 37038 1 1 133 GLY HA2  H   9.525   7.674  13.223 1.00 . A A . 293 GLY HA2  1 1 
       17 37039 1 1 133 GLY HA3  H  11.003   6.774  13.522 1.00 . A A . 293 GLY HA3  1 1 
       17 37040 1 1 133 GLY N    N   9.259   5.779  14.004 1.00 . A A . 293 GLY N    1 1 
       17 37041 1 1 133 GLY O    O  10.007   7.086  10.807 1.00 . A A . 293 GLY O    1 1 
       17 37042 1 1 134 GLU C    C   8.696   4.408   9.523 1.00 . A A . 294 GLU C    1 1 
       17 37043 1 1 134 GLU CA   C  10.075   4.384  10.175 1.00 . A A . 294 GLU CA   1 1 
       17 37044 1 1 134 GLU CB   C  10.644   2.956  10.194 1.00 . A A . 294 GLU CB   1 1 
       17 37045 1 1 134 GLU CD   C  10.528   2.320  12.645 1.00 . A A . 294 GLU CD   1 1 
       17 37046 1 1 134 GLU CG   C  10.027   2.041  11.241 1.00 . A A . 294 GLU CG   1 1 
       17 37047 1 1 134 GLU H    H   9.988   4.344  12.284 1.00 . A A . 294 GLU H    1 1 
       17 37048 1 1 134 GLU HA   H  10.732   5.002   9.590 1.00 . A A . 294 GLU HA   1 1 
       17 37049 1 1 134 GLU HB2  H  10.484   2.508   9.225 1.00 . A A . 294 GLU HB2  1 1 
       17 37050 1 1 134 GLU HB3  H  11.707   3.010  10.380 1.00 . A A . 294 GLU HB3  1 1 
       17 37051 1 1 134 GLU HG2  H   8.958   2.183  11.226 1.00 . A A . 294 GLU HG2  1 1 
       17 37052 1 1 134 GLU HG3  H  10.257   1.018  10.987 1.00 . A A . 294 GLU HG3  1 1 
       17 37053 1 1 134 GLU N    N  10.024   4.951  11.510 1.00 . A A . 294 GLU N    1 1 
       17 37054 1 1 134 GLU O    O   7.797   3.656   9.894 1.00 . A A . 294 GLU O    1 1 
       17 37055 1 1 134 GLU OE1  O   9.853   3.064  13.387 1.00 . A A . 294 GLU OE1  1 1 
       17 37056 1 1 134 GLU OE2  O  11.609   1.807  13.008 1.00 . A A . 294 GLU OE2  1 1 
       17 37057 1 1 135 GLN C    C   7.446   5.063   6.400 1.00 . A A . 295 GLN C    1 1 
       17 37058 1 1 135 GLN CA   C   7.279   5.457   7.858 1.00 . A A . 295 GLN CA   1 1 
       17 37059 1 1 135 GLN CB   C   6.806   6.909   7.960 1.00 . A A . 295 GLN CB   1 1 
       17 37060 1 1 135 GLN CD   C   5.392   6.637  10.018 1.00 . A A . 295 GLN CD   1 1 
       17 37061 1 1 135 GLN CG   C   6.550   7.367   9.381 1.00 . A A . 295 GLN CG   1 1 
       17 37062 1 1 135 GLN H    H   9.299   5.862   8.304 1.00 . A A . 295 GLN H    1 1 
       17 37063 1 1 135 GLN HA   H   6.549   4.809   8.321 1.00 . A A . 295 GLN HA   1 1 
       17 37064 1 1 135 GLN HB2  H   7.556   7.551   7.532 1.00 . A A . 295 GLN HB2  1 1 
       17 37065 1 1 135 GLN HB3  H   5.889   7.018   7.403 1.00 . A A . 295 GLN HB3  1 1 
       17 37066 1 1 135 GLN HE21 H   6.276   6.752  11.783 1.00 . A A . 295 GLN HE21 1 1 
       17 37067 1 1 135 GLN HE22 H   4.743   5.956  11.761 1.00 . A A . 295 GLN HE22 1 1 
       17 37068 1 1 135 GLN HG2  H   7.438   7.186   9.970 1.00 . A A . 295 GLN HG2  1 1 
       17 37069 1 1 135 GLN HG3  H   6.332   8.425   9.374 1.00 . A A . 295 GLN HG3  1 1 
       17 37070 1 1 135 GLN N    N   8.539   5.297   8.561 1.00 . A A . 295 GLN N    1 1 
       17 37071 1 1 135 GLN NE2  N   5.478   6.428  11.317 1.00 . A A . 295 GLN NE2  1 1 
       17 37072 1 1 135 GLN O    O   8.477   4.511   6.014 1.00 . A A . 295 GLN O    1 1 
       17 37073 1 1 135 GLN OE1  O   4.436   6.253   9.343 1.00 . A A . 295 GLN OE1  1 1 
       17 37074 1 1 136 CYS C    C   6.183   6.372   3.425 1.00 . A A . 296 CYS C    1 1 
       17 37075 1 1 136 CYS CA   C   6.509   5.083   4.172 1.00 . A A . 296 CYS CA   1 1 
       17 37076 1 1 136 CYS CB   C   5.553   3.947   3.759 1.00 . A A . 296 CYS CB   1 1 
       17 37077 1 1 136 CYS H    H   5.618   5.725   5.970 1.00 . A A . 296 CYS H    1 1 
       17 37078 1 1 136 CYS HA   H   7.524   4.795   3.940 1.00 . A A . 296 CYS HA   1 1 
       17 37079 1 1 136 CYS HB2  H   4.581   4.356   3.536 1.00 . A A . 296 CYS HB2  1 1 
       17 37080 1 1 136 CYS HB3  H   5.928   3.475   2.885 1.00 . A A . 296 CYS HB3  1 1 
       17 37081 1 1 136 CYS N    N   6.431   5.336   5.597 1.00 . A A . 296 CYS N    1 1 
       17 37082 1 1 136 CYS O    O   7.072   7.065   2.938 1.00 . A A . 296 CYS O    1 1 
       17 37083 1 1 136 CYS SG   S   5.334   2.675   4.996 1.00 . A A . 296 CYS SG   1 1 
       17 37084 1 1 137 LEU C    C   3.497   8.646   3.743 1.00 . A A . 297 LEU C    1 1 
       17 37085 1 1 137 LEU CA   C   4.432   7.937   2.774 1.00 . A A . 297 LEU CA   1 1 
       17 37086 1 1 137 LEU CB   C   3.705   7.672   1.461 1.00 . A A . 297 LEU CB   1 1 
       17 37087 1 1 137 LEU CD1  C   1.644   6.616   0.517 1.00 . A A . 297 LEU CD1  1 1 
       17 37088 1 1 137 LEU CD2  C   3.601   5.211   1.101 1.00 . A A . 297 LEU CD2  1 1 
       17 37089 1 1 137 LEU CG   C   2.804   6.443   1.477 1.00 . A A . 297 LEU CG   1 1 
       17 37090 1 1 137 LEU H    H   4.238   6.065   3.715 1.00 . A A . 297 LEU H    1 1 
       17 37091 1 1 137 LEU HA   H   5.291   8.560   2.585 1.00 . A A . 297 LEU HA   1 1 
       17 37092 1 1 137 LEU HB2  H   3.102   8.535   1.230 1.00 . A A . 297 LEU HB2  1 1 
       17 37093 1 1 137 LEU HB3  H   4.440   7.544   0.680 1.00 . A A . 297 LEU HB3  1 1 
       17 37094 1 1 137 LEU HD11 H   2.022   6.888  -0.457 1.00 . A A . 297 LEU HD11 1 1 
       17 37095 1 1 137 LEU HD12 H   0.985   7.390   0.881 1.00 . A A . 297 LEU HD12 1 1 
       17 37096 1 1 137 LEU HD13 H   1.102   5.683   0.442 1.00 . A A . 297 LEU HD13 1 1 
       17 37097 1 1 137 LEU HD21 H   2.977   4.337   1.168 1.00 . A A . 297 LEU HD21 1 1 
       17 37098 1 1 137 LEU HD22 H   4.441   5.110   1.772 1.00 . A A . 297 LEU HD22 1 1 
       17 37099 1 1 137 LEU HD23 H   3.963   5.315   0.092 1.00 . A A . 297 LEU HD23 1 1 
       17 37100 1 1 137 LEU HG   H   2.413   6.305   2.479 1.00 . A A . 297 LEU HG   1 1 
       17 37101 1 1 137 LEU N    N   4.899   6.690   3.360 1.00 . A A . 297 LEU N    1 1 
       17 37102 1 1 137 LEU O    O   2.868   9.648   3.406 1.00 . A A . 297 LEU O    1 1 
       17 37103 1 1 138 ILE C    C   2.915   9.916   6.513 1.00 . A A . 298 ILE C    1 1 
       17 37104 1 1 138 ILE CA   C   2.466   8.573   5.948 1.00 . A A . 298 ILE CA   1 1 
       17 37105 1 1 138 ILE CB   C   2.324   7.545   7.099 1.00 . A A . 298 ILE CB   1 1 
       17 37106 1 1 138 ILE CD1  C   0.685   6.062   5.817 1.00 . A A . 298 ILE CD1  1 1 
       17 37107 1 1 138 ILE CG1  C   2.008   6.157   6.548 1.00 . A A . 298 ILE CG1  1 1 
       17 37108 1 1 138 ILE CG2  C   1.250   7.962   8.087 1.00 . A A . 298 ILE CG2  1 1 
       17 37109 1 1 138 ILE H    H   4.025   7.380   5.180 1.00 . A A . 298 ILE H    1 1 
       17 37110 1 1 138 ILE HA   H   1.503   8.692   5.472 1.00 . A A . 298 ILE HA   1 1 
       17 37111 1 1 138 ILE HB   H   3.262   7.502   7.628 1.00 . A A . 298 ILE HB   1 1 
       17 37112 1 1 138 ILE HD11 H   0.727   6.652   4.913 1.00 . A A . 298 ILE HD11 1 1 
       17 37113 1 1 138 ILE HD12 H  -0.104   6.436   6.454 1.00 . A A . 298 ILE HD12 1 1 
       17 37114 1 1 138 ILE HD13 H   0.486   5.029   5.568 1.00 . A A . 298 ILE HD13 1 1 
       17 37115 1 1 138 ILE HG12 H   2.785   5.872   5.855 1.00 . A A . 298 ILE HG12 1 1 
       17 37116 1 1 138 ILE HG13 H   1.986   5.450   7.365 1.00 . A A . 298 ILE HG13 1 1 
       17 37117 1 1 138 ILE HG21 H   0.307   8.057   7.573 1.00 . A A . 298 ILE HG21 1 1 
       17 37118 1 1 138 ILE HG22 H   1.515   8.906   8.531 1.00 . A A . 298 ILE HG22 1 1 
       17 37119 1 1 138 ILE HG23 H   1.165   7.210   8.858 1.00 . A A . 298 ILE HG23 1 1 
       17 37120 1 1 138 ILE N    N   3.413   8.103   4.948 1.00 . A A . 298 ILE N    1 1 
       17 37121 1 1 138 ILE O    O   2.444  10.972   6.090 1.00 . A A . 298 ILE O    1 1 
       17 37122 1 1 139 MET C    C   5.874  11.153   7.825 1.00 . A A . 299 MET C    1 1 
       17 37123 1 1 139 MET CA   C   4.374  11.078   8.066 1.00 . A A . 299 MET CA   1 1 
       17 37124 1 1 139 MET CB   C   4.074  11.108   9.569 1.00 . A A . 299 MET CB   1 1 
       17 37125 1 1 139 MET CE   C   3.166  12.672  12.224 1.00 . A A . 299 MET CE   1 1 
       17 37126 1 1 139 MET CG   C   2.599  11.278   9.892 1.00 . A A . 299 MET CG   1 1 
       17 37127 1 1 139 MET H    H   4.195   9.001   7.724 1.00 . A A . 299 MET H    1 1 
       17 37128 1 1 139 MET HA   H   3.903  11.925   7.594 1.00 . A A . 299 MET HA   1 1 
       17 37129 1 1 139 MET HB2  H   4.412  10.183  10.012 1.00 . A A . 299 MET HB2  1 1 
       17 37130 1 1 139 MET HB3  H   4.615  11.930  10.015 1.00 . A A . 299 MET HB3  1 1 
       17 37131 1 1 139 MET HE1  H   3.019  12.797  13.286 1.00 . A A . 299 MET HE1  1 1 
       17 37132 1 1 139 MET HE2  H   2.808  13.549  11.706 1.00 . A A . 299 MET HE2  1 1 
       17 37133 1 1 139 MET HE3  H   4.217  12.536  12.020 1.00 . A A . 299 MET HE3  1 1 
       17 37134 1 1 139 MET HG2  H   2.269  12.229   9.501 1.00 . A A . 299 MET HG2  1 1 
       17 37135 1 1 139 MET HG3  H   2.047  10.486   9.414 1.00 . A A . 299 MET HG3  1 1 
       17 37136 1 1 139 MET N    N   3.839   9.870   7.455 1.00 . A A . 299 MET N    1 1 
       17 37137 1 1 139 MET O    O   6.651  10.896   8.765 1.00 . A A . 299 MET O    1 1 
       17 37138 1 1 139 MET OXT  O   6.272  11.427   6.675 1.00 . A A . 299 MET OXT  1 1 
       17 37139 1 1 139 MET SD   S   2.256  11.235  11.663 1.00 . A A . 299 MET SD   1 1 
       17 37140 2 2   1 FAR C1   C   3.890   3.331   5.823 1.00 . B A . 301 FAR C1   1 1 
       17 37141 2 2   1 FAR C10  C  -1.226   0.478   2.133 1.00 . B A . 301 FAR C10  1 1 
       17 37142 2 2   1 FAR C11  C   0.273  -1.273  -0.370 1.00 . B A . 301 FAR C11  1 1 
       17 37143 2 2   1 FAR C12  C   0.896  -0.150  -1.182 1.00 . B A . 301 FAR C12  1 1 
       17 37144 2 2   1 FAR C13  C   1.516  -0.231  -2.345 1.00 . B A . 301 FAR C13  1 1 
       17 37145 2 2   1 FAR C14  C   1.725  -1.532  -3.078 1.00 . B A . 301 FAR C14  1 1 
       17 37146 2 2   1 FAR C15  C   2.090   0.976  -3.020 1.00 . B A . 301 FAR C15  1 1 
       17 37147 2 2   1 FAR C2   C   2.638   3.395   4.948 1.00 . B A . 301 FAR C2   1 1 
       17 37148 2 2   1 FAR C3   C   1.869   2.402   4.533 1.00 . B A . 301 FAR C3   1 1 
       17 37149 2 2   1 FAR C4   C   2.148   0.947   4.803 1.00 . B A . 301 FAR C4   1 1 
       17 37150 2 2   1 FAR C5   C   0.672   2.695   3.679 1.00 . B A . 301 FAR C5   1 1 
       17 37151 2 2   1 FAR C6   C   0.934   2.654   2.186 1.00 . B A . 301 FAR C6   1 1 
       17 37152 2 2   1 FAR C7   C   1.098   1.235   1.664 1.00 . B A . 301 FAR C7   1 1 
       17 37153 2 2   1 FAR C8   C   0.183   0.266   1.666 1.00 . B A . 301 FAR C8   1 1 
       17 37154 2 2   1 FAR C9   C   0.481  -1.108   1.122 1.00 . B A . 301 FAR C9   1 1 
       17 37155 2 2   1 FAR H101 H  -1.406   1.536   2.264 1.00 . B A . 301 FAR H101 1 1 
       17 37156 2 2   1 FAR H102 H  -1.374  -0.030   3.073 1.00 . B A . 301 FAR H102 1 1 
       17 37157 2 2   1 FAR H103 H  -1.910   0.087   1.396 1.00 . B A . 301 FAR H103 1 1 
       17 37158 2 2   1 FAR H11  H   4.124   4.319   6.184 1.00 . B A . 301 FAR H11  1 1 
       17 37159 2 2   1 FAR H111 H   0.710  -2.215  -0.672 1.00 . B A . 301 FAR H111 1 1 
       17 37160 2 2   1 FAR H112 H  -0.787  -1.299  -0.567 1.00 . B A . 301 FAR H112 1 1 
       17 37161 2 2   1 FAR H12  H   0.771   0.821  -0.721 1.00 . B A . 301 FAR H12  1 1 
       17 37162 2 2   1 FAR H12A H   3.684   2.711   6.648 1.00 . B A . 301 FAR H12A 1 1 
       17 37163 2 2   1 FAR H141 H   2.334  -1.361  -3.954 1.00 . B A . 301 FAR H141 1 1 
       17 37164 2 2   1 FAR H142 H   2.222  -2.236  -2.428 1.00 . B A . 301 FAR H142 1 1 
       17 37165 2 2   1 FAR H143 H   0.768  -1.933  -3.379 1.00 . B A . 301 FAR H143 1 1 
       17 37166 2 2   1 FAR H151 H   1.652   1.082  -4.001 1.00 . B A . 301 FAR H151 1 1 
       17 37167 2 2   1 FAR H152 H   1.870   1.855  -2.426 1.00 . B A . 301 FAR H152 1 1 
       17 37168 2 2   1 FAR H153 H   3.161   0.860  -3.110 1.00 . B A . 301 FAR H153 1 1 
       17 37169 2 2   1 FAR H2   H   2.389   4.400   4.641 1.00 . B A . 301 FAR H2   1 1 
       17 37170 2 2   1 FAR H41  H   2.057   0.751   5.859 1.00 . B A . 301 FAR H41  1 1 
       17 37171 2 2   1 FAR H42  H   3.149   0.707   4.475 1.00 . B A . 301 FAR H42  1 1 
       17 37172 2 2   1 FAR H43  H   1.439   0.338   4.260 1.00 . B A . 301 FAR H43  1 1 
       17 37173 2 2   1 FAR H51  H   0.310   3.678   3.947 1.00 . B A . 301 FAR H51  1 1 
       17 37174 2 2   1 FAR H52  H  -0.086   1.965   3.910 1.00 . B A . 301 FAR H52  1 1 
       17 37175 2 2   1 FAR H61  H   0.108   3.126   1.677 1.00 . B A . 301 FAR H61  1 1 
       17 37176 2 2   1 FAR H62  H   1.835   3.203   1.985 1.00 . B A . 301 FAR H62  1 1 
       17 37177 2 2   1 FAR H7   H   2.078   1.048   1.258 1.00 . B A . 301 FAR H7   1 1 
       17 37178 2 2   1 FAR H91  H  -0.152  -1.813   1.645 1.00 . B A . 301 FAR H91  1 1 
       17 37179 2 2   1 FAR H92  H   1.511  -1.331   1.342 1.00 . B A . 301 FAR H92  1 1 
       18 37180 1 1   1 GLY C    C  36.602  -8.789  -4.530 1.00 . A A . 161 GLY C    1 1 
       18 37181 1 1   1 GLY CA   C  37.339  -7.669  -3.830 1.00 . A A . 161 GLY CA   1 1 
       18 37182 1 1   1 GLY H1   H  36.769  -6.108  -5.083 1.00 . A A . 161 GLY H1   1 1 
       18 37183 1 1   1 GLY H2   H  37.185  -5.614  -3.523 1.00 . A A . 161 GLY H2   1 1 
       18 37184 1 1   1 GLY H3   H  35.697  -6.381  -3.803 1.00 . A A . 161 GLY H3   1 1 
       18 37185 1 1   1 GLY HA2  H  38.358  -7.643  -4.188 1.00 . A A . 161 GLY HA2  1 1 
       18 37186 1 1   1 GLY HA3  H  37.344  -7.862  -2.766 1.00 . A A . 161 GLY HA3  1 1 
       18 37187 1 1   1 GLY N    N  36.706  -6.351  -4.076 1.00 . A A . 161 GLY N    1 1 
       18 37188 1 1   1 GLY O    O  36.145  -9.730  -3.883 1.00 . A A . 161 GLY O    1 1 
       18 37189 1 1   2 MET C    C  34.329  -9.807  -6.191 1.00 . A A . 162 MET C    1 1 
       18 37190 1 1   2 MET CA   C  35.771  -9.672  -6.661 1.00 . A A . 162 MET CA   1 1 
       18 37191 1 1   2 MET CB   C  36.494 -11.023  -6.611 1.00 . A A . 162 MET CB   1 1 
       18 37192 1 1   2 MET CE   C  40.290 -12.147  -7.930 1.00 . A A . 162 MET CE   1 1 
       18 37193 1 1   2 MET CG   C  37.883 -10.981  -7.226 1.00 . A A . 162 MET CG   1 1 
       18 37194 1 1   2 MET H    H  36.872  -7.897  -6.305 1.00 . A A . 162 MET H    1 1 
       18 37195 1 1   2 MET HA   H  35.767  -9.317  -7.680 1.00 . A A . 162 MET HA   1 1 
       18 37196 1 1   2 MET HB2  H  36.587 -11.332  -5.580 1.00 . A A . 162 MET HB2  1 1 
       18 37197 1 1   2 MET HB3  H  35.907 -11.755  -7.146 1.00 . A A . 162 MET HB3  1 1 
       18 37198 1 1   2 MET HE1  H  40.089 -11.811  -8.937 1.00 . A A . 162 MET HE1  1 1 
       18 37199 1 1   2 MET HE2  H  40.924 -13.021  -7.964 1.00 . A A . 162 MET HE2  1 1 
       18 37200 1 1   2 MET HE3  H  40.787 -11.363  -7.379 1.00 . A A . 162 MET HE3  1 1 
       18 37201 1 1   2 MET HG2  H  37.793 -10.707  -8.265 1.00 . A A . 162 MET HG2  1 1 
       18 37202 1 1   2 MET HG3  H  38.466 -10.234  -6.708 1.00 . A A . 162 MET HG3  1 1 
       18 37203 1 1   2 MET N    N  36.479  -8.678  -5.854 1.00 . A A . 162 MET N    1 1 
       18 37204 1 1   2 MET O    O  33.771 -10.905  -6.129 1.00 . A A . 162 MET O    1 1 
       18 37205 1 1   2 MET SD   S  38.745 -12.561  -7.121 1.00 . A A . 162 MET SD   1 1 
       18 37206 1 1   3 ASP C    C  31.382  -8.855  -6.533 1.00 . A A . 163 ASP C    1 1 
       18 37207 1 1   3 ASP CA   C  32.359  -8.626  -5.389 1.00 . A A . 163 ASP CA   1 1 
       18 37208 1 1   3 ASP CB   C  32.068  -7.279  -4.719 1.00 . A A . 163 ASP CB   1 1 
       18 37209 1 1   3 ASP CG   C  32.934  -7.029  -3.500 1.00 . A A . 163 ASP CG   1 1 
       18 37210 1 1   3 ASP H    H  34.224  -7.827  -5.972 1.00 . A A . 163 ASP H    1 1 
       18 37211 1 1   3 ASP HA   H  32.237  -9.415  -4.661 1.00 . A A . 163 ASP HA   1 1 
       18 37212 1 1   3 ASP HB2  H  32.247  -6.487  -5.430 1.00 . A A . 163 ASP HB2  1 1 
       18 37213 1 1   3 ASP HB3  H  31.033  -7.253  -4.413 1.00 . A A . 163 ASP HB3  1 1 
       18 37214 1 1   3 ASP N    N  33.729  -8.669  -5.873 1.00 . A A . 163 ASP N    1 1 
       18 37215 1 1   3 ASP O    O  31.600  -8.385  -7.652 1.00 . A A . 163 ASP O    1 1 
       18 37216 1 1   3 ASP OD1  O  32.471  -7.293  -2.367 1.00 . A A . 163 ASP OD1  1 1 
       18 37217 1 1   3 ASP OD2  O  34.082  -6.557  -3.663 1.00 . A A . 163 ASP OD2  1 1 
       18 37218 1 1   4 GLU C    C  28.125  -8.919  -7.055 1.00 . A A . 164 GLU C    1 1 
       18 37219 1 1   4 GLU CA   C  29.299  -9.872  -7.247 1.00 . A A . 164 GLU CA   1 1 
       18 37220 1 1   4 GLU CB   C  28.833 -11.327  -7.131 1.00 . A A . 164 GLU CB   1 1 
       18 37221 1 1   4 GLU CD   C  28.330 -11.644  -9.591 1.00 . A A . 164 GLU CD   1 1 
       18 37222 1 1   4 GLU CG   C  27.802 -11.737  -8.174 1.00 . A A . 164 GLU CG   1 1 
       18 37223 1 1   4 GLU H    H  30.218  -9.958  -5.349 1.00 . A A . 164 GLU H    1 1 
       18 37224 1 1   4 GLU HA   H  29.728  -9.711  -8.225 1.00 . A A . 164 GLU HA   1 1 
       18 37225 1 1   4 GLU HB2  H  29.690 -11.975  -7.234 1.00 . A A . 164 GLU HB2  1 1 
       18 37226 1 1   4 GLU HB3  H  28.399 -11.474  -6.153 1.00 . A A . 164 GLU HB3  1 1 
       18 37227 1 1   4 GLU HG2  H  27.503 -12.757  -7.985 1.00 . A A . 164 GLU HG2  1 1 
       18 37228 1 1   4 GLU HG3  H  26.942 -11.088  -8.084 1.00 . A A . 164 GLU HG3  1 1 
       18 37229 1 1   4 GLU N    N  30.323  -9.594  -6.254 1.00 . A A . 164 GLU N    1 1 
       18 37230 1 1   4 GLU O    O  27.616  -8.764  -5.943 1.00 . A A . 164 GLU O    1 1 
       18 37231 1 1   4 GLU OE1  O  29.075 -12.552 -10.013 1.00 . A A . 164 GLU OE1  1 1 
       18 37232 1 1   4 GLU OE2  O  27.994 -10.671 -10.298 1.00 . A A . 164 GLU OE2  1 1 
       18 37233 1 1   5 GLY C    C  27.101  -5.939  -7.702 1.00 . A A . 165 GLY C    1 1 
       18 37234 1 1   5 GLY CA   C  26.619  -7.328  -8.055 1.00 . A A . 165 GLY CA   1 1 
       18 37235 1 1   5 GLY H    H  28.151  -8.442  -8.994 1.00 . A A . 165 GLY H    1 1 
       18 37236 1 1   5 GLY HA2  H  26.116  -7.294  -9.010 1.00 . A A . 165 GLY HA2  1 1 
       18 37237 1 1   5 GLY HA3  H  25.921  -7.660  -7.302 1.00 . A A . 165 GLY HA3  1 1 
       18 37238 1 1   5 GLY N    N  27.709  -8.275  -8.133 1.00 . A A . 165 GLY N    1 1 
       18 37239 1 1   5 GLY O    O  26.513  -5.265  -6.853 1.00 . A A . 165 GLY O    1 1 
       18 37240 1 1   6 ASP C    C  27.809  -3.121  -8.709 1.00 . A A . 166 ASP C    1 1 
       18 37241 1 1   6 ASP CA   C  28.728  -4.180  -8.116 1.00 . A A . 166 ASP CA   1 1 
       18 37242 1 1   6 ASP CB   C  30.137  -4.046  -8.710 1.00 . A A . 166 ASP CB   1 1 
       18 37243 1 1   6 ASP CG   C  30.150  -4.026 -10.228 1.00 . A A . 166 ASP CG   1 1 
       18 37244 1 1   6 ASP H    H  28.613  -6.103  -8.996 1.00 . A A . 166 ASP H    1 1 
       18 37245 1 1   6 ASP HA   H  28.782  -4.030  -7.048 1.00 . A A . 166 ASP HA   1 1 
       18 37246 1 1   6 ASP HB2  H  30.583  -3.128  -8.357 1.00 . A A . 166 ASP HB2  1 1 
       18 37247 1 1   6 ASP HB3  H  30.738  -4.880  -8.376 1.00 . A A . 166 ASP HB3  1 1 
       18 37248 1 1   6 ASP N    N  28.178  -5.510  -8.347 1.00 . A A . 166 ASP N    1 1 
       18 37249 1 1   6 ASP O    O  27.006  -3.406  -9.600 1.00 . A A . 166 ASP O    1 1 
       18 37250 1 1   6 ASP OD1  O  30.073  -2.927 -10.815 1.00 . A A . 166 ASP OD1  1 1 
       18 37251 1 1   6 ASP OD2  O  30.254  -5.106 -10.841 1.00 . A A . 166 ASP OD2  1 1 
       18 37252 1 1   7 GLY C    C  26.080  -0.429  -7.582 1.00 . A A . 167 GLY C    1 1 
       18 37253 1 1   7 GLY CA   C  27.065  -0.830  -8.654 1.00 . A A . 167 GLY CA   1 1 
       18 37254 1 1   7 GLY H    H  28.595  -1.736  -7.512 1.00 . A A . 167 GLY H    1 1 
       18 37255 1 1   7 GLY HA2  H  27.675   0.023  -8.912 1.00 . A A . 167 GLY HA2  1 1 
       18 37256 1 1   7 GLY HA3  H  26.520  -1.154  -9.528 1.00 . A A . 167 GLY HA3  1 1 
       18 37257 1 1   7 GLY N    N  27.922  -1.906  -8.205 1.00 . A A . 167 GLY N    1 1 
       18 37258 1 1   7 GLY O    O  25.438   0.619  -7.666 1.00 . A A . 167 GLY O    1 1 
       18 37259 1 1   8 GLU C    C  25.848  -0.284  -4.340 1.00 . A A . 168 GLU C    1 1 
       18 37260 1 1   8 GLU CA   C  25.083  -0.997  -5.446 1.00 . A A . 168 GLU CA   1 1 
       18 37261 1 1   8 GLU CB   C  24.494  -2.296  -4.904 1.00 . A A . 168 GLU CB   1 1 
       18 37262 1 1   8 GLU CD   C  23.059  -3.379  -3.139 1.00 . A A . 168 GLU CD   1 1 
       18 37263 1 1   8 GLU CG   C  23.459  -2.086  -3.811 1.00 . A A . 168 GLU CG   1 1 
       18 37264 1 1   8 GLU H    H  26.493  -2.095  -6.567 1.00 . A A . 168 GLU H    1 1 
       18 37265 1 1   8 GLU HA   H  24.284  -0.360  -5.791 1.00 . A A . 168 GLU HA   1 1 
       18 37266 1 1   8 GLU HB2  H  24.028  -2.833  -5.715 1.00 . A A . 168 GLU HB2  1 1 
       18 37267 1 1   8 GLU HB3  H  25.296  -2.897  -4.498 1.00 . A A . 168 GLU HB3  1 1 
       18 37268 1 1   8 GLU HG2  H  23.870  -1.422  -3.066 1.00 . A A . 168 GLU HG2  1 1 
       18 37269 1 1   8 GLU HG3  H  22.579  -1.636  -4.248 1.00 . A A . 168 GLU HG3  1 1 
       18 37270 1 1   8 GLU N    N  25.965  -1.269  -6.565 1.00 . A A . 168 GLU N    1 1 
       18 37271 1 1   8 GLU O    O  26.935  -0.719  -3.946 1.00 . A A . 168 GLU O    1 1 
       18 37272 1 1   8 GLU OE1  O  23.871  -3.917  -2.358 1.00 . A A . 168 GLU OE1  1 1 
       18 37273 1 1   8 GLU OE2  O  21.931  -3.857  -3.375 1.00 . A A . 168 GLU OE2  1 1 
       18 37274 1 1   9 GLY C    C  25.135   1.318  -1.465 1.00 . A A . 169 GLY C    1 1 
       18 37275 1 1   9 GLY CA   C  25.902   1.522  -2.753 1.00 . A A . 169 GLY CA   1 1 
       18 37276 1 1   9 GLY H    H  24.460   1.147  -4.252 1.00 . A A . 169 GLY H    1 1 
       18 37277 1 1   9 GLY HA2  H  26.910   1.161  -2.623 1.00 . A A . 169 GLY HA2  1 1 
       18 37278 1 1   9 GLY HA3  H  25.929   2.575  -2.982 1.00 . A A . 169 GLY HA3  1 1 
       18 37279 1 1   9 GLY N    N  25.292   0.814  -3.855 1.00 . A A . 169 GLY N    1 1 
       18 37280 1 1   9 GLY O    O  24.980   0.187  -0.999 1.00 . A A . 169 GLY O    1 1 
       18 37281 1 1  10 ASN C    C  22.521   3.058   0.092 1.00 . A A . 170 ASN C    1 1 
       18 37282 1 1  10 ASN CA   C  23.834   2.318   0.313 1.00 . A A . 170 ASN CA   1 1 
       18 37283 1 1  10 ASN CB   C  24.584   2.841   1.550 1.00 . A A . 170 ASN CB   1 1 
       18 37284 1 1  10 ASN CG   C  25.242   4.196   1.344 1.00 . A A . 170 ASN CG   1 1 
       18 37285 1 1  10 ASN H    H  24.847   3.283  -1.274 1.00 . A A . 170 ASN H    1 1 
       18 37286 1 1  10 ASN HA   H  23.604   1.272   0.466 1.00 . A A . 170 ASN HA   1 1 
       18 37287 1 1  10 ASN HB2  H  23.886   2.930   2.367 1.00 . A A . 170 ASN HB2  1 1 
       18 37288 1 1  10 ASN HB3  H  25.351   2.129   1.819 1.00 . A A . 170 ASN HB3  1 1 
       18 37289 1 1  10 ASN HD21 H  26.903   3.317   0.699 1.00 . A A . 170 ASN HD21 1 1 
       18 37290 1 1  10 ASN HD22 H  26.933   5.048   0.740 1.00 . A A . 170 ASN HD22 1 1 
       18 37291 1 1  10 ASN N    N  24.655   2.401  -0.884 1.00 . A A . 170 ASN N    1 1 
       18 37292 1 1  10 ASN ND2  N  26.483   4.186   0.880 1.00 . A A . 170 ASN ND2  1 1 
       18 37293 1 1  10 ASN O    O  22.392   4.245   0.377 1.00 . A A . 170 ASN O    1 1 
       18 37294 1 1  10 ASN OD1  O  24.649   5.240   1.613 1.00 . A A . 170 ASN OD1  1 1 
       18 37295 1 1  11 ILE C    C  19.293   2.842   0.348 1.00 . A A . 171 ILE C    1 1 
       18 37296 1 1  11 ILE CA   C  20.272   2.927  -0.813 1.00 . A A . 171 ILE CA   1 1 
       18 37297 1 1  11 ILE CB   C  19.666   2.213  -2.042 1.00 . A A . 171 ILE CB   1 1 
       18 37298 1 1  11 ILE CD1  C  20.264   1.179  -4.294 1.00 . A A . 171 ILE CD1  1 1 
       18 37299 1 1  11 ILE CG1  C  20.742   1.984  -3.106 1.00 . A A . 171 ILE CG1  1 1 
       18 37300 1 1  11 ILE CG2  C  18.519   3.030  -2.622 1.00 . A A . 171 ILE CG2  1 1 
       18 37301 1 1  11 ILE H    H  21.693   1.376  -0.594 1.00 . A A . 171 ILE H    1 1 
       18 37302 1 1  11 ILE HA   H  20.438   3.964  -1.065 1.00 . A A . 171 ILE HA   1 1 
       18 37303 1 1  11 ILE HB   H  19.275   1.259  -1.723 1.00 . A A . 171 ILE HB   1 1 
       18 37304 1 1  11 ILE HD11 H  19.919   0.212  -3.957 1.00 . A A . 171 ILE HD11 1 1 
       18 37305 1 1  11 ILE HD12 H  21.078   1.047  -4.991 1.00 . A A . 171 ILE HD12 1 1 
       18 37306 1 1  11 ILE HD13 H  19.453   1.701  -4.780 1.00 . A A . 171 ILE HD13 1 1 
       18 37307 1 1  11 ILE HG12 H  21.085   2.940  -3.472 1.00 . A A . 171 ILE HG12 1 1 
       18 37308 1 1  11 ILE HG13 H  21.571   1.456  -2.657 1.00 . A A . 171 ILE HG13 1 1 
       18 37309 1 1  11 ILE HG21 H  18.097   2.509  -3.468 1.00 . A A . 171 ILE HG21 1 1 
       18 37310 1 1  11 ILE HG22 H  18.887   3.994  -2.941 1.00 . A A . 171 ILE HG22 1 1 
       18 37311 1 1  11 ILE HG23 H  17.758   3.167  -1.868 1.00 . A A . 171 ILE HG23 1 1 
       18 37312 1 1  11 ILE N    N  21.549   2.338  -0.443 1.00 . A A . 171 ILE N    1 1 
       18 37313 1 1  11 ILE O    O  18.228   3.448   0.318 1.00 . A A . 171 ILE O    1 1 
       18 37314 1 1  12 LEU C    C  18.166   3.110   3.068 1.00 . A A . 172 LEU C    1 1 
       18 37315 1 1  12 LEU CA   C  18.834   1.835   2.536 1.00 . A A . 172 LEU CA   1 1 
       18 37316 1 1  12 LEU CB   C  19.636   1.176   3.661 1.00 . A A . 172 LEU CB   1 1 
       18 37317 1 1  12 LEU CD1  C  21.529  -0.248   4.428 1.00 . A A . 172 LEU CD1  1 1 
       18 37318 1 1  12 LEU CD2  C  20.073  -1.030   2.550 1.00 . A A . 172 LEU CD2  1 1 
       18 37319 1 1  12 LEU CG   C  20.706   0.177   3.227 1.00 . A A . 172 LEU CG   1 1 
       18 37320 1 1  12 LEU H    H  20.590   1.731   1.372 1.00 . A A . 172 LEU H    1 1 
       18 37321 1 1  12 LEU HA   H  18.062   1.152   2.216 1.00 . A A . 172 LEU HA   1 1 
       18 37322 1 1  12 LEU HB2  H  20.112   1.950   4.237 1.00 . A A . 172 LEU HB2  1 1 
       18 37323 1 1  12 LEU HB3  H  18.941   0.659   4.300 1.00 . A A . 172 LEU HB3  1 1 
       18 37324 1 1  12 LEU HD11 H  21.950   0.630   4.899 1.00 . A A . 172 LEU HD11 1 1 
       18 37325 1 1  12 LEU HD12 H  22.326  -0.902   4.107 1.00 . A A . 172 LEU HD12 1 1 
       18 37326 1 1  12 LEU HD13 H  20.897  -0.767   5.133 1.00 . A A . 172 LEU HD13 1 1 
       18 37327 1 1  12 LEU HD21 H  19.569  -0.710   1.650 1.00 . A A . 172 LEU HD21 1 1 
       18 37328 1 1  12 LEU HD22 H  19.361  -1.486   3.220 1.00 . A A . 172 LEU HD22 1 1 
       18 37329 1 1  12 LEU HD23 H  20.841  -1.744   2.297 1.00 . A A . 172 LEU HD23 1 1 
       18 37330 1 1  12 LEU HG   H  21.371   0.650   2.521 1.00 . A A . 172 LEU HG   1 1 
       18 37331 1 1  12 LEU N    N  19.689   2.105   1.383 1.00 . A A . 172 LEU N    1 1 
       18 37332 1 1  12 LEU O    O  16.943   3.179   3.135 1.00 . A A . 172 LEU O    1 1 
       18 37333 1 1  13 PRO C    C  17.679   6.237   2.949 1.00 . A A . 173 PRO C    1 1 
       18 37334 1 1  13 PRO CA   C  18.377   5.381   4.002 1.00 . A A . 173 PRO CA   1 1 
       18 37335 1 1  13 PRO CB   C  19.611   6.092   4.555 1.00 . A A . 173 PRO CB   1 1 
       18 37336 1 1  13 PRO CD   C  20.423   4.244   3.315 1.00 . A A . 173 PRO CD   1 1 
       18 37337 1 1  13 PRO CG   C  20.705   5.681   3.637 1.00 . A A . 173 PRO CG   1 1 
       18 37338 1 1  13 PRO HA   H  17.685   5.166   4.805 1.00 . A A . 173 PRO HA   1 1 
       18 37339 1 1  13 PRO HB2  H  19.455   7.159   4.541 1.00 . A A . 173 PRO HB2  1 1 
       18 37340 1 1  13 PRO HB3  H  19.800   5.754   5.562 1.00 . A A . 173 PRO HB3  1 1 
       18 37341 1 1  13 PRO HD2  H  20.746   4.010   2.312 1.00 . A A . 173 PRO HD2  1 1 
       18 37342 1 1  13 PRO HD3  H  20.906   3.597   4.030 1.00 . A A . 173 PRO HD3  1 1 
       18 37343 1 1  13 PRO HG2  H  20.681   6.282   2.740 1.00 . A A . 173 PRO HG2  1 1 
       18 37344 1 1  13 PRO HG3  H  21.659   5.776   4.132 1.00 . A A . 173 PRO HG3  1 1 
       18 37345 1 1  13 PRO N    N  18.945   4.155   3.432 1.00 . A A . 173 PRO N    1 1 
       18 37346 1 1  13 PRO O    O  16.834   7.072   3.263 1.00 . A A . 173 PRO O    1 1 
       18 37347 1 1  14 ILE C    C  16.088   6.127   0.218 1.00 . A A . 174 ILE C    1 1 
       18 37348 1 1  14 ILE CA   C  17.440   6.742   0.588 1.00 . A A . 174 ILE CA   1 1 
       18 37349 1 1  14 ILE CB   C  18.369   6.733  -0.648 1.00 . A A . 174 ILE CB   1 1 
       18 37350 1 1  14 ILE CD1  C  20.802   7.011  -1.368 1.00 . A A . 174 ILE CD1  1 1 
       18 37351 1 1  14 ILE CG1  C  19.794   7.128  -0.244 1.00 . A A . 174 ILE CG1  1 1 
       18 37352 1 1  14 ILE CG2  C  17.840   7.685  -1.713 1.00 . A A . 174 ILE CG2  1 1 
       18 37353 1 1  14 ILE H    H  18.734   5.350   1.514 1.00 . A A . 174 ILE H    1 1 
       18 37354 1 1  14 ILE HA   H  17.289   7.765   0.896 1.00 . A A . 174 ILE HA   1 1 
       18 37355 1 1  14 ILE HB   H  18.379   5.736  -1.059 1.00 . A A . 174 ILE HB   1 1 
       18 37356 1 1  14 ILE HD11 H  20.855   5.984  -1.699 1.00 . A A . 174 ILE HD11 1 1 
       18 37357 1 1  14 ILE HD12 H  21.773   7.325  -1.016 1.00 . A A . 174 ILE HD12 1 1 
       18 37358 1 1  14 ILE HD13 H  20.497   7.638  -2.192 1.00 . A A . 174 ILE HD13 1 1 
       18 37359 1 1  14 ILE HG12 H  19.794   8.154   0.092 1.00 . A A . 174 ILE HG12 1 1 
       18 37360 1 1  14 ILE HG13 H  20.122   6.490   0.564 1.00 . A A . 174 ILE HG13 1 1 
       18 37361 1 1  14 ILE HG21 H  17.763   8.679  -1.299 1.00 . A A . 174 ILE HG21 1 1 
       18 37362 1 1  14 ILE HG22 H  16.865   7.354  -2.038 1.00 . A A . 174 ILE HG22 1 1 
       18 37363 1 1  14 ILE HG23 H  18.517   7.696  -2.555 1.00 . A A . 174 ILE HG23 1 1 
       18 37364 1 1  14 ILE N    N  18.042   6.019   1.698 1.00 . A A . 174 ILE N    1 1 
       18 37365 1 1  14 ILE O    O  15.248   6.772  -0.411 1.00 . A A . 174 ILE O    1 1 
       18 37366 1 1  15 MET C    C  13.408   4.845   0.758 1.00 . A A . 175 MET C    1 1 
       18 37367 1 1  15 MET CA   C  14.672   4.136   0.288 1.00 . A A . 175 MET CA   1 1 
       18 37368 1 1  15 MET CB   C  14.711   2.716   0.863 1.00 . A A . 175 MET CB   1 1 
       18 37369 1 1  15 MET CE   C  13.558   0.757  -1.384 1.00 . A A . 175 MET CE   1 1 
       18 37370 1 1  15 MET CG   C  15.655   1.774   0.129 1.00 . A A . 175 MET CG   1 1 
       18 37371 1 1  15 MET H    H  16.552   4.455   1.216 1.00 . A A . 175 MET H    1 1 
       18 37372 1 1  15 MET HA   H  14.643   4.069  -0.789 1.00 . A A . 175 MET HA   1 1 
       18 37373 1 1  15 MET HB2  H  15.026   2.770   1.895 1.00 . A A . 175 MET HB2  1 1 
       18 37374 1 1  15 MET HB3  H  13.718   2.298   0.823 1.00 . A A . 175 MET HB3  1 1 
       18 37375 1 1  15 MET HE1  H  12.896   1.463  -0.906 1.00 . A A . 175 MET HE1  1 1 
       18 37376 1 1  15 MET HE2  H  13.643  -0.128  -0.770 1.00 . A A . 175 MET HE2  1 1 
       18 37377 1 1  15 MET HE3  H  13.159   0.487  -2.350 1.00 . A A . 175 MET HE3  1 1 
       18 37378 1 1  15 MET HG2  H  16.650   2.195   0.147 1.00 . A A . 175 MET HG2  1 1 
       18 37379 1 1  15 MET HG3  H  15.663   0.823   0.642 1.00 . A A . 175 MET HG3  1 1 
       18 37380 1 1  15 MET N    N  15.875   4.884   0.648 1.00 . A A . 175 MET N    1 1 
       18 37381 1 1  15 MET O    O  12.397   4.826   0.063 1.00 . A A . 175 MET O    1 1 
       18 37382 1 1  15 MET SD   S  15.177   1.498  -1.592 1.00 . A A . 175 MET SD   1 1 
       18 37383 1 1  16 GLN C    C  11.939   7.380   1.518 1.00 . A A . 176 GLN C    1 1 
       18 37384 1 1  16 GLN CA   C  12.315   6.215   2.439 1.00 . A A . 176 GLN CA   1 1 
       18 37385 1 1  16 GLN CB   C  12.569   6.691   3.885 1.00 . A A . 176 GLN CB   1 1 
       18 37386 1 1  16 GLN CD   C  13.914   8.839   3.599 1.00 . A A . 176 GLN CD   1 1 
       18 37387 1 1  16 GLN CG   C  13.895   7.413   4.112 1.00 . A A . 176 GLN CG   1 1 
       18 37388 1 1  16 GLN H    H  14.293   5.446   2.451 1.00 . A A . 176 GLN H    1 1 
       18 37389 1 1  16 GLN HA   H  11.485   5.524   2.452 1.00 . A A . 176 GLN HA   1 1 
       18 37390 1 1  16 GLN HB2  H  11.775   7.362   4.170 1.00 . A A . 176 GLN HB2  1 1 
       18 37391 1 1  16 GLN HB3  H  12.545   5.830   4.537 1.00 . A A . 176 GLN HB3  1 1 
       18 37392 1 1  16 GLN HE21 H  15.855   8.681   3.200 1.00 . A A . 176 GLN HE21 1 1 
       18 37393 1 1  16 GLN HE22 H  15.127  10.209   2.828 1.00 . A A . 176 GLN HE22 1 1 
       18 37394 1 1  16 GLN HG2  H  14.097   7.432   5.171 1.00 . A A . 176 GLN HG2  1 1 
       18 37395 1 1  16 GLN HG3  H  14.677   6.857   3.613 1.00 . A A . 176 GLN HG3  1 1 
       18 37396 1 1  16 GLN N    N  13.467   5.483   1.922 1.00 . A A . 176 GLN N    1 1 
       18 37397 1 1  16 GLN NE2  N  15.079   9.290   3.165 1.00 . A A . 176 GLN NE2  1 1 
       18 37398 1 1  16 GLN O    O  10.761   7.704   1.366 1.00 . A A . 176 GLN O    1 1 
       18 37399 1 1  16 GLN OE1  O  12.892   9.524   3.581 1.00 . A A . 176 GLN OE1  1 1 
       18 37400 1 1  17 SER C    C  12.118   8.572  -1.333 1.00 . A A . 177 SER C    1 1 
       18 37401 1 1  17 SER CA   C  12.718   9.092  -0.030 1.00 . A A . 177 SER CA   1 1 
       18 37402 1 1  17 SER CB   C  14.034   9.826  -0.305 1.00 . A A . 177 SER CB   1 1 
       18 37403 1 1  17 SER H    H  13.859   7.680   1.053 1.00 . A A . 177 SER H    1 1 
       18 37404 1 1  17 SER HA   H  12.020   9.775   0.431 1.00 . A A . 177 SER HA   1 1 
       18 37405 1 1  17 SER HB2  H  14.487  10.114   0.633 1.00 . A A . 177 SER HB2  1 1 
       18 37406 1 1  17 SER HB3  H  14.706   9.168  -0.839 1.00 . A A . 177 SER HB3  1 1 
       18 37407 1 1  17 SER HG   H  13.300  11.622  -0.572 1.00 . A A . 177 SER HG   1 1 
       18 37408 1 1  17 SER N    N  12.942   7.988   0.894 1.00 . A A . 177 SER N    1 1 
       18 37409 1 1  17 SER O    O  11.150   9.132  -1.858 1.00 . A A . 177 SER O    1 1 
       18 37410 1 1  17 SER OG   O  13.822  10.990  -1.083 1.00 . A A . 177 SER OG   1 1 
       18 37411 1 1  18 ILE C    C  10.793   6.337  -2.851 1.00 . A A . 178 ILE C    1 1 
       18 37412 1 1  18 ILE CA   C  12.215   6.844  -3.052 1.00 . A A . 178 ILE CA   1 1 
       18 37413 1 1  18 ILE CB   C  13.132   5.666  -3.443 1.00 . A A . 178 ILE CB   1 1 
       18 37414 1 1  18 ILE CD1  C  15.567   5.054  -3.859 1.00 . A A . 178 ILE CD1  1 1 
       18 37415 1 1  18 ILE CG1  C  14.566   6.164  -3.631 1.00 . A A . 178 ILE CG1  1 1 
       18 37416 1 1  18 ILE CG2  C  12.629   4.982  -4.710 1.00 . A A . 178 ILE CG2  1 1 
       18 37417 1 1  18 ILE H    H  13.472   7.104  -1.374 1.00 . A A . 178 ILE H    1 1 
       18 37418 1 1  18 ILE HA   H  12.226   7.572  -3.850 1.00 . A A . 178 ILE HA   1 1 
       18 37419 1 1  18 ILE HB   H  13.113   4.942  -2.642 1.00 . A A . 178 ILE HB   1 1 
       18 37420 1 1  18 ILE HD11 H  15.547   4.375  -3.020 1.00 . A A . 178 ILE HD11 1 1 
       18 37421 1 1  18 ILE HD12 H  16.556   5.476  -3.957 1.00 . A A . 178 ILE HD12 1 1 
       18 37422 1 1  18 ILE HD13 H  15.312   4.520  -4.762 1.00 . A A . 178 ILE HD13 1 1 
       18 37423 1 1  18 ILE HG12 H  14.602   6.822  -4.485 1.00 . A A . 178 ILE HG12 1 1 
       18 37424 1 1  18 ILE HG13 H  14.868   6.708  -2.748 1.00 . A A . 178 ILE HG13 1 1 
       18 37425 1 1  18 ILE HG21 H  13.266   4.142  -4.943 1.00 . A A . 178 ILE HG21 1 1 
       18 37426 1 1  18 ILE HG22 H  12.645   5.685  -5.529 1.00 . A A . 178 ILE HG22 1 1 
       18 37427 1 1  18 ILE HG23 H  11.618   4.635  -4.554 1.00 . A A . 178 ILE HG23 1 1 
       18 37428 1 1  18 ILE N    N  12.694   7.485  -1.836 1.00 . A A . 178 ILE N    1 1 
       18 37429 1 1  18 ILE O    O   9.919   6.541  -3.694 1.00 . A A . 178 ILE O    1 1 
       18 37430 1 1  19 MET C    C   8.230   6.267  -1.299 1.00 . A A . 179 MET C    1 1 
       18 37431 1 1  19 MET CA   C   9.271   5.157  -1.361 1.00 . A A . 179 MET CA   1 1 
       18 37432 1 1  19 MET CB   C   9.361   4.438  -0.017 1.00 . A A . 179 MET CB   1 1 
       18 37433 1 1  19 MET CE   C   7.280   1.235   1.576 1.00 . A A . 179 MET CE   1 1 
       18 37434 1 1  19 MET CG   C   8.271   3.415   0.211 1.00 . A A . 179 MET CG   1 1 
       18 37435 1 1  19 MET H    H  11.320   5.588  -1.078 1.00 . A A . 179 MET H    1 1 
       18 37436 1 1  19 MET HA   H   8.987   4.449  -2.125 1.00 . A A . 179 MET HA   1 1 
       18 37437 1 1  19 MET HB2  H  10.313   3.932   0.045 1.00 . A A . 179 MET HB2  1 1 
       18 37438 1 1  19 MET HB3  H   9.304   5.170   0.774 1.00 . A A . 179 MET HB3  1 1 
       18 37439 1 1  19 MET HE1  H   7.611   0.574   0.789 1.00 . A A . 179 MET HE1  1 1 
       18 37440 1 1  19 MET HE2  H   6.320   1.653   1.310 1.00 . A A . 179 MET HE2  1 1 
       18 37441 1 1  19 MET HE3  H   7.189   0.684   2.499 1.00 . A A . 179 MET HE3  1 1 
       18 37442 1 1  19 MET HG2  H   7.315   3.918   0.207 1.00 . A A . 179 MET HG2  1 1 
       18 37443 1 1  19 MET HG3  H   8.299   2.690  -0.589 1.00 . A A . 179 MET HG3  1 1 
       18 37444 1 1  19 MET N    N  10.573   5.702  -1.710 1.00 . A A . 179 MET N    1 1 
       18 37445 1 1  19 MET O    O   7.117   6.114  -1.792 1.00 . A A . 179 MET O    1 1 
       18 37446 1 1  19 MET SD   S   8.466   2.555   1.780 1.00 . A A . 179 MET SD   1 1 
       18 37447 1 1  20 GLN C    C   7.369   9.068  -2.017 1.00 . A A . 180 GLN C    1 1 
       18 37448 1 1  20 GLN CA   C   7.731   8.554  -0.624 1.00 . A A . 180 GLN CA   1 1 
       18 37449 1 1  20 GLN CB   C   8.405   9.669   0.182 1.00 . A A . 180 GLN CB   1 1 
       18 37450 1 1  20 GLN CD   C   6.319  10.861   0.989 1.00 . A A . 180 GLN CD   1 1 
       18 37451 1 1  20 GLN CG   C   7.615  10.969   0.210 1.00 . A A . 180 GLN CG   1 1 
       18 37452 1 1  20 GLN H    H   9.505   7.446  -0.311 1.00 . A A . 180 GLN H    1 1 
       18 37453 1 1  20 GLN HA   H   6.827   8.250  -0.119 1.00 . A A . 180 GLN HA   1 1 
       18 37454 1 1  20 GLN HB2  H   8.537   9.332   1.200 1.00 . A A . 180 GLN HB2  1 1 
       18 37455 1 1  20 GLN HB3  H   9.375   9.873  -0.247 1.00 . A A . 180 GLN HB3  1 1 
       18 37456 1 1  20 GLN HE21 H   5.444  12.139  -0.255 1.00 . A A . 180 GLN HE21 1 1 
       18 37457 1 1  20 GLN HE22 H   4.451  11.533   1.025 1.00 . A A . 180 GLN HE22 1 1 
       18 37458 1 1  20 GLN HG2  H   8.226  11.734   0.665 1.00 . A A . 180 GLN HG2  1 1 
       18 37459 1 1  20 GLN HG3  H   7.382  11.252  -0.806 1.00 . A A . 180 GLN HG3  1 1 
       18 37460 1 1  20 GLN N    N   8.610   7.394  -0.709 1.00 . A A . 180 GLN N    1 1 
       18 37461 1 1  20 GLN NE2  N   5.304  11.584   0.544 1.00 . A A . 180 GLN NE2  1 1 
       18 37462 1 1  20 GLN O    O   6.204   9.339  -2.305 1.00 . A A . 180 GLN O    1 1 
       18 37463 1 1  20 GLN OE1  O   6.224  10.129   1.974 1.00 . A A . 180 GLN OE1  1 1 
       18 37464 1 1  21 ASN C    C   7.339   8.814  -5.082 1.00 . A A . 181 ASN C    1 1 
       18 37465 1 1  21 ASN CA   C   8.171   9.748  -4.213 1.00 . A A . 181 ASN CA   1 1 
       18 37466 1 1  21 ASN CB   C   9.517  10.023  -4.894 1.00 . A A . 181 ASN CB   1 1 
       18 37467 1 1  21 ASN CG   C   9.361  10.770  -6.208 1.00 . A A . 181 ASN CG   1 1 
       18 37468 1 1  21 ASN H    H   9.268   8.884  -2.618 1.00 . A A . 181 ASN H    1 1 
       18 37469 1 1  21 ASN HA   H   7.640  10.682  -4.102 1.00 . A A . 181 ASN HA   1 1 
       18 37470 1 1  21 ASN HB2  H  10.132  10.616  -4.236 1.00 . A A . 181 ASN HB2  1 1 
       18 37471 1 1  21 ASN HB3  H  10.010   9.083  -5.092 1.00 . A A . 181 ASN HB3  1 1 
       18 37472 1 1  21 ASN HD21 H   9.303   9.063  -7.219 1.00 . A A . 181 ASN HD21 1 1 
       18 37473 1 1  21 ASN HD22 H   9.150  10.500  -8.165 1.00 . A A . 181 ASN HD22 1 1 
       18 37474 1 1  21 ASN N    N   8.373   9.188  -2.880 1.00 . A A . 181 ASN N    1 1 
       18 37475 1 1  21 ASN ND2  N   9.265  10.037  -7.306 1.00 . A A . 181 ASN ND2  1 1 
       18 37476 1 1  21 ASN O    O   6.398   9.240  -5.749 1.00 . A A . 181 ASN O    1 1 
       18 37477 1 1  21 ASN OD1  O   9.342  12.001  -6.232 1.00 . A A . 181 ASN OD1  1 1 
       18 37478 1 1  22 LEU C    C   5.629   6.229  -5.427 1.00 . A A . 182 LEU C    1 1 
       18 37479 1 1  22 LEU CA   C   7.036   6.552  -5.914 1.00 . A A . 182 LEU CA   1 1 
       18 37480 1 1  22 LEU CB   C   7.868   5.268  -5.991 1.00 . A A . 182 LEU CB   1 1 
       18 37481 1 1  22 LEU CD1  C   9.966   6.321  -6.912 1.00 . A A . 182 LEU CD1  1 1 
       18 37482 1 1  22 LEU CD2  C   9.589   3.864  -7.150 1.00 . A A . 182 LEU CD2  1 1 
       18 37483 1 1  22 LEU CG   C   8.924   5.230  -7.103 1.00 . A A . 182 LEU CG   1 1 
       18 37484 1 1  22 LEU H    H   8.407   7.246  -4.455 1.00 . A A . 182 LEU H    1 1 
       18 37485 1 1  22 LEU HA   H   6.965   6.976  -6.903 1.00 . A A . 182 LEU HA   1 1 
       18 37486 1 1  22 LEU HB2  H   8.371   5.136  -5.045 1.00 . A A . 182 LEU HB2  1 1 
       18 37487 1 1  22 LEU HB3  H   7.194   4.439  -6.138 1.00 . A A . 182 LEU HB3  1 1 
       18 37488 1 1  22 LEU HD11 H  10.463   6.183  -5.963 1.00 . A A . 182 LEU HD11 1 1 
       18 37489 1 1  22 LEU HD12 H   9.482   7.286  -6.929 1.00 . A A . 182 LEU HD12 1 1 
       18 37490 1 1  22 LEU HD13 H  10.693   6.269  -7.710 1.00 . A A . 182 LEU HD13 1 1 
       18 37491 1 1  22 LEU HD21 H  10.073   3.666  -6.205 1.00 . A A . 182 LEU HD21 1 1 
       18 37492 1 1  22 LEU HD22 H  10.325   3.849  -7.941 1.00 . A A . 182 LEU HD22 1 1 
       18 37493 1 1  22 LEU HD23 H   8.843   3.107  -7.339 1.00 . A A . 182 LEU HD23 1 1 
       18 37494 1 1  22 LEU HG   H   8.440   5.397  -8.055 1.00 . A A . 182 LEU HG   1 1 
       18 37495 1 1  22 LEU N    N   7.689   7.537  -5.062 1.00 . A A . 182 LEU N    1 1 
       18 37496 1 1  22 LEU O    O   4.744   5.950  -6.228 1.00 . A A . 182 LEU O    1 1 
       18 37497 1 1  23 LEU C    C   3.279   7.159  -3.289 1.00 . A A . 183 LEU C    1 1 
       18 37498 1 1  23 LEU CA   C   4.113   5.917  -3.573 1.00 . A A . 183 LEU CA   1 1 
       18 37499 1 1  23 LEU CB   C   4.269   5.073  -2.307 1.00 . A A . 183 LEU CB   1 1 
       18 37500 1 1  23 LEU CD1  C   5.026   2.944  -1.221 1.00 . A A . 183 LEU CD1  1 1 
       18 37501 1 1  23 LEU CD2  C   4.677   3.022  -3.696 1.00 . A A . 183 LEU CD2  1 1 
       18 37502 1 1  23 LEU CG   C   5.114   3.808  -2.469 1.00 . A A . 183 LEU CG   1 1 
       18 37503 1 1  23 LEU H    H   6.138   6.545  -3.518 1.00 . A A . 183 LEU H    1 1 
       18 37504 1 1  23 LEU HA   H   3.599   5.328  -4.317 1.00 . A A . 183 LEU HA   1 1 
       18 37505 1 1  23 LEU HB2  H   4.722   5.689  -1.543 1.00 . A A . 183 LEU HB2  1 1 
       18 37506 1 1  23 LEU HB3  H   3.286   4.781  -1.974 1.00 . A A . 183 LEU HB3  1 1 
       18 37507 1 1  23 LEU HD11 H   4.003   2.630  -1.070 1.00 . A A . 183 LEU HD11 1 1 
       18 37508 1 1  23 LEU HD12 H   5.355   3.514  -0.365 1.00 . A A . 183 LEU HD12 1 1 
       18 37509 1 1  23 LEU HD13 H   5.656   2.076  -1.339 1.00 . A A . 183 LEU HD13 1 1 
       18 37510 1 1  23 LEU HD21 H   3.622   2.802  -3.626 1.00 . A A . 183 LEU HD21 1 1 
       18 37511 1 1  23 LEU HD22 H   5.235   2.098  -3.749 1.00 . A A . 183 LEU HD22 1 1 
       18 37512 1 1  23 LEU HD23 H   4.865   3.606  -4.585 1.00 . A A . 183 LEU HD23 1 1 
       18 37513 1 1  23 LEU HG   H   6.148   4.091  -2.604 1.00 . A A . 183 LEU HG   1 1 
       18 37514 1 1  23 LEU N    N   5.414   6.273  -4.123 1.00 . A A . 183 LEU N    1 1 
       18 37515 1 1  23 LEU O    O   2.295   7.105  -2.553 1.00 . A A . 183 LEU O    1 1 
       18 37516 1 1  24 SER C    C   1.573   9.265  -4.555 1.00 . A A . 184 SER C    1 1 
       18 37517 1 1  24 SER CA   C   2.886   9.489  -3.804 1.00 . A A . 184 SER CA   1 1 
       18 37518 1 1  24 SER CB   C   3.659  10.665  -4.407 1.00 . A A . 184 SER CB   1 1 
       18 37519 1 1  24 SER H    H   4.528   8.279  -4.367 1.00 . A A . 184 SER H    1 1 
       18 37520 1 1  24 SER HA   H   2.670   9.692  -2.766 1.00 . A A . 184 SER HA   1 1 
       18 37521 1 1  24 SER HB2  H   4.678  10.645  -4.051 1.00 . A A . 184 SER HB2  1 1 
       18 37522 1 1  24 SER HB3  H   3.650  10.582  -5.483 1.00 . A A . 184 SER HB3  1 1 
       18 37523 1 1  24 SER HG   H   3.675  12.374  -3.448 1.00 . A A . 184 SER HG   1 1 
       18 37524 1 1  24 SER N    N   3.679   8.275  -3.876 1.00 . A A . 184 SER N    1 1 
       18 37525 1 1  24 SER O    O   1.493   8.368  -5.395 1.00 . A A . 184 SER O    1 1 
       18 37526 1 1  24 SER OG   O   3.075  11.905  -4.044 1.00 . A A . 184 SER OG   1 1 
       18 37527 1 1  25 LYS C    C  -0.778   9.767  -6.346 1.00 . A A . 185 LYS C    1 1 
       18 37528 1 1  25 LYS CA   C  -0.784   9.889  -4.821 1.00 . A A . 185 LYS CA   1 1 
       18 37529 1 1  25 LYS CB   C  -1.707  11.031  -4.401 1.00 . A A . 185 LYS CB   1 1 
       18 37530 1 1  25 LYS CD   C  -4.032  12.008  -4.463 1.00 . A A . 185 LYS CD   1 1 
       18 37531 1 1  25 LYS CE   C  -3.672  13.234  -5.285 1.00 . A A . 185 LYS CE   1 1 
       18 37532 1 1  25 LYS CG   C  -3.156  10.819  -4.817 1.00 . A A . 185 LYS CG   1 1 
       18 37533 1 1  25 LYS H    H   0.733  10.864  -3.699 1.00 . A A . 185 LYS H    1 1 
       18 37534 1 1  25 LYS HA   H  -1.165   8.967  -4.407 1.00 . A A . 185 LYS HA   1 1 
       18 37535 1 1  25 LYS HB2  H  -1.674  11.129  -3.325 1.00 . A A . 185 LYS HB2  1 1 
       18 37536 1 1  25 LYS HB3  H  -1.353  11.945  -4.849 1.00 . A A . 185 LYS HB3  1 1 
       18 37537 1 1  25 LYS HD2  H  -5.063  11.749  -4.652 1.00 . A A . 185 LYS HD2  1 1 
       18 37538 1 1  25 LYS HD3  H  -3.902  12.237  -3.416 1.00 . A A . 185 LYS HD3  1 1 
       18 37539 1 1  25 LYS HE2  H  -2.629  13.463  -5.132 1.00 . A A . 185 LYS HE2  1 1 
       18 37540 1 1  25 LYS HE3  H  -3.842  13.012  -6.329 1.00 . A A . 185 LYS HE3  1 1 
       18 37541 1 1  25 LYS HG2  H  -3.193  10.667  -5.885 1.00 . A A . 185 LYS HG2  1 1 
       18 37542 1 1  25 LYS HG3  H  -3.537   9.940  -4.316 1.00 . A A . 185 LYS HG3  1 1 
       18 37543 1 1  25 LYS HZ1  H  -4.327  14.654  -3.907 1.00 . A A . 185 LYS HZ1  1 1 
       18 37544 1 1  25 LYS HZ2  H  -5.502  14.222  -5.047 1.00 . A A . 185 LYS HZ2  1 1 
       18 37545 1 1  25 LYS HZ3  H  -4.216  15.236  -5.490 1.00 . A A . 185 LYS HZ3  1 1 
       18 37546 1 1  25 LYS N    N   0.566  10.091  -4.278 1.00 . A A . 185 LYS N    1 1 
       18 37547 1 1  25 LYS NZ   N  -4.484  14.418  -4.905 1.00 . A A . 185 LYS NZ   1 1 
       18 37548 1 1  25 LYS O    O  -1.654   9.123  -6.930 1.00 . A A . 185 LYS O    1 1 
       18 37549 1 1  26 ASP C    C   0.489   8.892  -8.929 1.00 . A A . 186 ASP C    1 1 
       18 37550 1 1  26 ASP CA   C   0.349  10.326  -8.431 1.00 . A A . 186 ASP CA   1 1 
       18 37551 1 1  26 ASP CB   C   1.548  11.158  -8.899 1.00 . A A . 186 ASP CB   1 1 
       18 37552 1 1  26 ASP CG   C   1.367  12.644  -8.648 1.00 . A A . 186 ASP CG   1 1 
       18 37553 1 1  26 ASP H    H   0.881  10.868  -6.455 1.00 . A A . 186 ASP H    1 1 
       18 37554 1 1  26 ASP HA   H  -0.552  10.746  -8.851 1.00 . A A . 186 ASP HA   1 1 
       18 37555 1 1  26 ASP HB2  H   2.430  10.831  -8.371 1.00 . A A . 186 ASP HB2  1 1 
       18 37556 1 1  26 ASP HB3  H   1.690  11.005  -9.958 1.00 . A A . 186 ASP HB3  1 1 
       18 37557 1 1  26 ASP N    N   0.220  10.369  -6.979 1.00 . A A . 186 ASP N    1 1 
       18 37558 1 1  26 ASP O    O  -0.235   8.474  -9.833 1.00 . A A . 186 ASP O    1 1 
       18 37559 1 1  26 ASP OD1  O   1.938  13.161  -7.668 1.00 . A A . 186 ASP OD1  1 1 
       18 37560 1 1  26 ASP OD2  O   0.650  13.304  -9.430 1.00 . A A . 186 ASP OD2  1 1 
       18 37561 1 1  27 VAL C    C   0.849   5.780  -7.887 1.00 . A A . 187 VAL C    1 1 
       18 37562 1 1  27 VAL CA   C   1.642   6.756  -8.755 1.00 . A A . 187 VAL CA   1 1 
       18 37563 1 1  27 VAL CB   C   3.141   6.401  -8.673 1.00 . A A . 187 VAL CB   1 1 
       18 37564 1 1  27 VAL CG1  C   3.394   4.979  -9.148 1.00 . A A . 187 VAL CG1  1 1 
       18 37565 1 1  27 VAL CG2  C   3.973   7.391  -9.470 1.00 . A A . 187 VAL CG2  1 1 
       18 37566 1 1  27 VAL H    H   1.986   8.495  -7.637 1.00 . A A . 187 VAL H    1 1 
       18 37567 1 1  27 VAL HA   H   1.324   6.653  -9.782 1.00 . A A . 187 VAL HA   1 1 
       18 37568 1 1  27 VAL HB   H   3.445   6.464  -7.637 1.00 . A A . 187 VAL HB   1 1 
       18 37569 1 1  27 VAL HG11 H   2.839   4.290  -8.526 1.00 . A A . 187 VAL HG11 1 1 
       18 37570 1 1  27 VAL HG12 H   4.449   4.757  -9.079 1.00 . A A . 187 VAL HG12 1 1 
       18 37571 1 1  27 VAL HG13 H   3.070   4.879 -10.173 1.00 . A A . 187 VAL HG13 1 1 
       18 37572 1 1  27 VAL HG21 H   5.019   7.131  -9.391 1.00 . A A . 187 VAL HG21 1 1 
       18 37573 1 1  27 VAL HG22 H   3.820   8.387  -9.080 1.00 . A A . 187 VAL HG22 1 1 
       18 37574 1 1  27 VAL HG23 H   3.673   7.361 -10.506 1.00 . A A . 187 VAL HG23 1 1 
       18 37575 1 1  27 VAL N    N   1.411   8.135  -8.347 1.00 . A A . 187 VAL N    1 1 
       18 37576 1 1  27 VAL O    O   0.452   4.710  -8.346 1.00 . A A . 187 VAL O    1 1 
       18 37577 1 1  28 LEU C    C  -1.413   4.849  -6.186 1.00 . A A . 188 LEU C    1 1 
       18 37578 1 1  28 LEU CA   C  -0.039   5.277  -5.672 1.00 . A A . 188 LEU CA   1 1 
       18 37579 1 1  28 LEU CB   C  -0.194   5.982  -4.322 1.00 . A A . 188 LEU CB   1 1 
       18 37580 1 1  28 LEU CD1  C   0.096   3.962  -2.862 1.00 . A A . 188 LEU CD1  1 1 
       18 37581 1 1  28 LEU CD2  C  -1.061   5.988  -1.970 1.00 . A A . 188 LEU CD2  1 1 
       18 37582 1 1  28 LEU CG   C  -0.805   5.135  -3.202 1.00 . A A . 188 LEU CG   1 1 
       18 37583 1 1  28 LEU H    H   0.978   7.019  -6.322 1.00 . A A . 188 LEU H    1 1 
       18 37584 1 1  28 LEU HA   H   0.569   4.395  -5.537 1.00 . A A . 188 LEU HA   1 1 
       18 37585 1 1  28 LEU HB2  H   0.783   6.315  -4.000 1.00 . A A . 188 LEU HB2  1 1 
       18 37586 1 1  28 LEU HB3  H  -0.819   6.850  -4.466 1.00 . A A . 188 LEU HB3  1 1 
       18 37587 1 1  28 LEU HD11 H  -0.331   3.408  -2.039 1.00 . A A . 188 LEU HD11 1 1 
       18 37588 1 1  28 LEU HD12 H   1.074   4.324  -2.583 1.00 . A A . 188 LEU HD12 1 1 
       18 37589 1 1  28 LEU HD13 H   0.182   3.315  -3.721 1.00 . A A . 188 LEU HD13 1 1 
       18 37590 1 1  28 LEU HD21 H  -0.128   6.407  -1.622 1.00 . A A . 188 LEU HD21 1 1 
       18 37591 1 1  28 LEU HD22 H  -1.493   5.375  -1.192 1.00 . A A . 188 LEU HD22 1 1 
       18 37592 1 1  28 LEU HD23 H  -1.744   6.786  -2.220 1.00 . A A . 188 LEU HD23 1 1 
       18 37593 1 1  28 LEU HG   H  -1.751   4.736  -3.535 1.00 . A A . 188 LEU HG   1 1 
       18 37594 1 1  28 LEU N    N   0.648   6.143  -6.626 1.00 . A A . 188 LEU N    1 1 
       18 37595 1 1  28 LEU O    O  -1.778   3.680  -6.067 1.00 . A A . 188 LEU O    1 1 
       18 37596 1 1  29 TYR C    C  -3.526   4.307  -8.228 1.00 . A A . 189 TYR C    1 1 
       18 37597 1 1  29 TYR CA   C  -3.511   5.488  -7.240 1.00 . A A . 189 TYR CA   1 1 
       18 37598 1 1  29 TYR CB   C  -4.179   6.727  -7.861 1.00 . A A . 189 TYR CB   1 1 
       18 37599 1 1  29 TYR CD1  C  -6.567   5.925  -7.986 1.00 . A A . 189 TYR CD1  1 1 
       18 37600 1 1  29 TYR CD2  C  -5.462   6.485 -10.018 1.00 . A A . 189 TYR CD2  1 1 
       18 37601 1 1  29 TYR CE1  C  -7.699   5.571  -8.695 1.00 . A A . 189 TYR CE1  1 1 
       18 37602 1 1  29 TYR CE2  C  -6.590   6.143 -10.734 1.00 . A A . 189 TYR CE2  1 1 
       18 37603 1 1  29 TYR CG   C  -5.433   6.384  -8.635 1.00 . A A . 189 TYR CG   1 1 
       18 37604 1 1  29 TYR CZ   C  -7.705   5.681 -10.068 1.00 . A A . 189 TYR CZ   1 1 
       18 37605 1 1  29 TYR H    H  -1.801   6.691  -6.878 1.00 . A A . 189 TYR H    1 1 
       18 37606 1 1  29 TYR HA   H  -4.086   5.195  -6.372 1.00 . A A . 189 TYR HA   1 1 
       18 37607 1 1  29 TYR HB2  H  -4.448   7.418  -7.077 1.00 . A A . 189 TYR HB2  1 1 
       18 37608 1 1  29 TYR HB3  H  -3.487   7.204  -8.537 1.00 . A A . 189 TYR HB3  1 1 
       18 37609 1 1  29 TYR HD1  H  -6.558   5.846  -6.909 1.00 . A A . 189 TYR HD1  1 1 
       18 37610 1 1  29 TYR HD2  H  -4.587   6.847 -10.536 1.00 . A A . 189 TYR HD2  1 1 
       18 37611 1 1  29 TYR HE1  H  -8.575   5.217  -8.172 1.00 . A A . 189 TYR HE1  1 1 
       18 37612 1 1  29 TYR HE2  H  -6.593   6.228 -11.810 1.00 . A A . 189 TYR HE2  1 1 
       18 37613 1 1  29 TYR HH   H  -9.607   5.357 -10.199 1.00 . A A . 189 TYR HH   1 1 
       18 37614 1 1  29 TYR N    N  -2.162   5.787  -6.766 1.00 . A A . 189 TYR N    1 1 
       18 37615 1 1  29 TYR O    O  -4.173   3.297  -7.953 1.00 . A A . 189 TYR O    1 1 
       18 37616 1 1  29 TYR OH   O  -8.829   5.321 -10.782 1.00 . A A . 189 TYR OH   1 1 
       18 37617 1 1  30 PRO C    C  -2.203   2.003  -9.748 1.00 . A A . 190 PRO C    1 1 
       18 37618 1 1  30 PRO CA   C  -2.782   3.282 -10.343 1.00 . A A . 190 PRO CA   1 1 
       18 37619 1 1  30 PRO CB   C  -1.891   3.794 -11.478 1.00 . A A . 190 PRO CB   1 1 
       18 37620 1 1  30 PRO CD   C  -2.047   5.551  -9.864 1.00 . A A . 190 PRO CD   1 1 
       18 37621 1 1  30 PRO CG   C  -1.156   4.962 -10.918 1.00 . A A . 190 PRO CG   1 1 
       18 37622 1 1  30 PRO HA   H  -3.769   3.073 -10.729 1.00 . A A . 190 PRO HA   1 1 
       18 37623 1 1  30 PRO HB2  H  -1.213   3.012 -11.784 1.00 . A A . 190 PRO HB2  1 1 
       18 37624 1 1  30 PRO HB3  H  -2.510   4.083 -12.310 1.00 . A A . 190 PRO HB3  1 1 
       18 37625 1 1  30 PRO HD2  H  -1.458   5.984  -9.068 1.00 . A A . 190 PRO HD2  1 1 
       18 37626 1 1  30 PRO HD3  H  -2.702   6.293 -10.296 1.00 . A A . 190 PRO HD3  1 1 
       18 37627 1 1  30 PRO HG2  H  -0.225   4.633 -10.480 1.00 . A A . 190 PRO HG2  1 1 
       18 37628 1 1  30 PRO HG3  H  -0.970   5.685 -11.697 1.00 . A A . 190 PRO HG3  1 1 
       18 37629 1 1  30 PRO N    N  -2.817   4.389  -9.380 1.00 . A A . 190 PRO N    1 1 
       18 37630 1 1  30 PRO O    O  -2.653   0.906 -10.073 1.00 . A A . 190 PRO O    1 1 
       18 37631 1 1  31 SER C    C  -1.586   0.230  -7.380 1.00 . A A . 191 SER C    1 1 
       18 37632 1 1  31 SER CA   C  -0.584   0.994  -8.245 1.00 . A A . 191 SER CA   1 1 
       18 37633 1 1  31 SER CB   C   0.607   1.446  -7.396 1.00 . A A . 191 SER CB   1 1 
       18 37634 1 1  31 SER H    H  -0.918   3.049  -8.626 1.00 . A A . 191 SER H    1 1 
       18 37635 1 1  31 SER HA   H  -0.232   0.344  -9.031 1.00 . A A . 191 SER HA   1 1 
       18 37636 1 1  31 SER HB2  H   0.250   2.016  -6.552 1.00 . A A . 191 SER HB2  1 1 
       18 37637 1 1  31 SER HB3  H   1.146   0.579  -7.043 1.00 . A A . 191 SER HB3  1 1 
       18 37638 1 1  31 SER HG   H   1.151   3.163  -8.182 1.00 . A A . 191 SER HG   1 1 
       18 37639 1 1  31 SER N    N  -1.222   2.147  -8.865 1.00 . A A . 191 SER N    1 1 
       18 37640 1 1  31 SER O    O  -1.667  -0.996  -7.436 1.00 . A A . 191 SER O    1 1 
       18 37641 1 1  31 SER OG   O   1.493   2.259  -8.152 1.00 . A A . 191 SER OG   1 1 
       18 37642 1 1  32 LEU C    C  -4.524  -0.181  -6.598 1.00 . A A . 192 LEU C    1 1 
       18 37643 1 1  32 LEU CA   C  -3.382   0.360  -5.750 1.00 . A A . 192 LEU CA   1 1 
       18 37644 1 1  32 LEU CB   C  -3.920   1.364  -4.726 1.00 . A A . 192 LEU CB   1 1 
       18 37645 1 1  32 LEU CD1  C  -3.605   2.759  -2.673 1.00 . A A . 192 LEU CD1  1 1 
       18 37646 1 1  32 LEU CD2  C  -2.243   0.696  -2.977 1.00 . A A . 192 LEU CD2  1 1 
       18 37647 1 1  32 LEU CG   C  -2.913   1.861  -3.685 1.00 . A A . 192 LEU CG   1 1 
       18 37648 1 1  32 LEU H    H  -2.261   1.949  -6.603 1.00 . A A . 192 LEU H    1 1 
       18 37649 1 1  32 LEU HA   H  -2.923  -0.468  -5.225 1.00 . A A . 192 LEU HA   1 1 
       18 37650 1 1  32 LEU HB2  H  -4.292   2.223  -5.264 1.00 . A A . 192 LEU HB2  1 1 
       18 37651 1 1  32 LEU HB3  H  -4.745   0.905  -4.203 1.00 . A A . 192 LEU HB3  1 1 
       18 37652 1 1  32 LEU HD11 H  -4.360   2.191  -2.147 1.00 . A A . 192 LEU HD11 1 1 
       18 37653 1 1  32 LEU HD12 H  -4.069   3.590  -3.185 1.00 . A A . 192 LEU HD12 1 1 
       18 37654 1 1  32 LEU HD13 H  -2.877   3.132  -1.966 1.00 . A A . 192 LEU HD13 1 1 
       18 37655 1 1  32 LEU HD21 H  -1.505   1.073  -2.284 1.00 . A A . 192 LEU HD21 1 1 
       18 37656 1 1  32 LEU HD22 H  -1.761   0.058  -3.703 1.00 . A A . 192 LEU HD22 1 1 
       18 37657 1 1  32 LEU HD23 H  -2.986   0.130  -2.437 1.00 . A A . 192 LEU HD23 1 1 
       18 37658 1 1  32 LEU HG   H  -2.147   2.440  -4.179 1.00 . A A . 192 LEU HG   1 1 
       18 37659 1 1  32 LEU N    N  -2.364   0.968  -6.597 1.00 . A A . 192 LEU N    1 1 
       18 37660 1 1  32 LEU O    O  -5.049  -1.265  -6.339 1.00 . A A . 192 LEU O    1 1 
       18 37661 1 1  33 LYS C    C  -5.693  -1.087  -9.229 1.00 . A A . 193 LYS C    1 1 
       18 37662 1 1  33 LYS CA   C  -6.003   0.212  -8.492 1.00 . A A . 193 LYS CA   1 1 
       18 37663 1 1  33 LYS CB   C  -6.287   1.337  -9.493 1.00 . A A . 193 LYS CB   1 1 
       18 37664 1 1  33 LYS CD   C  -8.788   1.127  -9.328 1.00 . A A . 193 LYS CD   1 1 
       18 37665 1 1  33 LYS CE   C -10.103   1.093 -10.090 1.00 . A A . 193 LYS CE   1 1 
       18 37666 1 1  33 LYS CG   C  -7.587   1.162 -10.264 1.00 . A A . 193 LYS CG   1 1 
       18 37667 1 1  33 LYS H    H  -4.441   1.440  -7.763 1.00 . A A . 193 LYS H    1 1 
       18 37668 1 1  33 LYS HA   H  -6.878   0.062  -7.879 1.00 . A A . 193 LYS HA   1 1 
       18 37669 1 1  33 LYS HB2  H  -6.335   2.274  -8.957 1.00 . A A . 193 LYS HB2  1 1 
       18 37670 1 1  33 LYS HB3  H  -5.475   1.382 -10.204 1.00 . A A . 193 LYS HB3  1 1 
       18 37671 1 1  33 LYS HD2  H  -8.723   0.245  -8.708 1.00 . A A . 193 LYS HD2  1 1 
       18 37672 1 1  33 LYS HD3  H  -8.769   2.008  -8.704 1.00 . A A . 193 LYS HD3  1 1 
       18 37673 1 1  33 LYS HE2  H -10.071   0.280 -10.800 1.00 . A A . 193 LYS HE2  1 1 
       18 37674 1 1  33 LYS HE3  H -10.906   0.924  -9.388 1.00 . A A . 193 LYS HE3  1 1 
       18 37675 1 1  33 LYS HG2  H  -7.700   1.988 -10.948 1.00 . A A . 193 LYS HG2  1 1 
       18 37676 1 1  33 LYS HG3  H  -7.545   0.236 -10.817 1.00 . A A . 193 LYS HG3  1 1 
       18 37677 1 1  33 LYS HZ1  H  -9.558   2.584 -11.446 1.00 . A A . 193 LYS HZ1  1 1 
       18 37678 1 1  33 LYS HZ2  H -10.492   3.152 -10.148 1.00 . A A . 193 LYS HZ2  1 1 
       18 37679 1 1  33 LYS HZ3  H -11.218   2.272 -11.400 1.00 . A A . 193 LYS HZ3  1 1 
       18 37680 1 1  33 LYS N    N  -4.904   0.586  -7.613 1.00 . A A . 193 LYS N    1 1 
       18 37681 1 1  33 LYS NZ   N -10.359   2.362 -10.822 1.00 . A A . 193 LYS NZ   1 1 
       18 37682 1 1  33 LYS O    O  -6.565  -1.932  -9.409 1.00 . A A . 193 LYS O    1 1 
       18 37683 1 1  34 GLU C    C  -4.163  -3.662  -9.390 1.00 . A A . 194 GLU C    1 1 
       18 37684 1 1  34 GLU CA   C  -4.011  -2.461 -10.312 1.00 . A A . 194 GLU CA   1 1 
       18 37685 1 1  34 GLU CB   C  -2.553  -2.342 -10.736 1.00 . A A . 194 GLU CB   1 1 
       18 37686 1 1  34 GLU CD   C  -2.539  -3.277 -13.067 1.00 . A A . 194 GLU CD   1 1 
       18 37687 1 1  34 GLU CG   C  -2.104  -3.475 -11.631 1.00 . A A . 194 GLU CG   1 1 
       18 37688 1 1  34 GLU H    H  -3.798  -0.515  -9.508 1.00 . A A . 194 GLU H    1 1 
       18 37689 1 1  34 GLU HA   H  -4.624  -2.606 -11.187 1.00 . A A . 194 GLU HA   1 1 
       18 37690 1 1  34 GLU HB2  H  -2.417  -1.412 -11.269 1.00 . A A . 194 GLU HB2  1 1 
       18 37691 1 1  34 GLU HB3  H  -1.930  -2.338  -9.854 1.00 . A A . 194 GLU HB3  1 1 
       18 37692 1 1  34 GLU HG2  H  -1.029  -3.551 -11.593 1.00 . A A . 194 GLU HG2  1 1 
       18 37693 1 1  34 GLU HG3  H  -2.538  -4.393 -11.264 1.00 . A A . 194 GLU HG3  1 1 
       18 37694 1 1  34 GLU N    N  -4.444  -1.243  -9.645 1.00 . A A . 194 GLU N    1 1 
       18 37695 1 1  34 GLU O    O  -4.735  -4.684  -9.764 1.00 . A A . 194 GLU O    1 1 
       18 37696 1 1  34 GLU OE1  O  -1.853  -2.531 -13.795 1.00 . A A . 194 GLU OE1  1 1 
       18 37697 1 1  34 GLU OE2  O  -3.563  -3.861 -13.472 1.00 . A A . 194 GLU OE2  1 1 
       18 37698 1 1  35 ILE C    C  -5.067  -4.949  -6.738 1.00 . A A . 195 ILE C    1 1 
       18 37699 1 1  35 ILE CA   C  -3.660  -4.602  -7.213 1.00 . A A . 195 ILE CA   1 1 
       18 37700 1 1  35 ILE CB   C  -2.760  -4.256  -6.006 1.00 . A A . 195 ILE CB   1 1 
       18 37701 1 1  35 ILE CD1  C  -0.361  -3.652  -5.369 1.00 . A A . 195 ILE CD1  1 1 
       18 37702 1 1  35 ILE CG1  C  -1.316  -4.063  -6.472 1.00 . A A . 195 ILE CG1  1 1 
       18 37703 1 1  35 ILE CG2  C  -2.833  -5.339  -4.935 1.00 . A A . 195 ILE CG2  1 1 
       18 37704 1 1  35 ILE H    H  -3.319  -2.632  -7.909 1.00 . A A . 195 ILE H    1 1 
       18 37705 1 1  35 ILE HA   H  -3.242  -5.466  -7.711 1.00 . A A . 195 ILE HA   1 1 
       18 37706 1 1  35 ILE HB   H  -3.116  -3.334  -5.575 1.00 . A A . 195 ILE HB   1 1 
       18 37707 1 1  35 ILE HD11 H   0.632  -3.532  -5.778 1.00 . A A . 195 ILE HD11 1 1 
       18 37708 1 1  35 ILE HD12 H  -0.345  -4.414  -4.604 1.00 . A A . 195 ILE HD12 1 1 
       18 37709 1 1  35 ILE HD13 H  -0.689  -2.716  -4.939 1.00 . A A . 195 ILE HD13 1 1 
       18 37710 1 1  35 ILE HG12 H  -0.956  -4.991  -6.891 1.00 . A A . 195 ILE HG12 1 1 
       18 37711 1 1  35 ILE HG13 H  -1.293  -3.297  -7.234 1.00 . A A . 195 ILE HG13 1 1 
       18 37712 1 1  35 ILE HG21 H  -2.537  -6.286  -5.359 1.00 . A A . 195 ILE HG21 1 1 
       18 37713 1 1  35 ILE HG22 H  -3.845  -5.409  -4.564 1.00 . A A . 195 ILE HG22 1 1 
       18 37714 1 1  35 ILE HG23 H  -2.169  -5.084  -4.123 1.00 . A A . 195 ILE HG23 1 1 
       18 37715 1 1  35 ILE N    N  -3.680  -3.509  -8.171 1.00 . A A . 195 ILE N    1 1 
       18 37716 1 1  35 ILE O    O  -5.372  -6.111  -6.492 1.00 . A A . 195 ILE O    1 1 
       18 37717 1 1  36 THR C    C  -8.057  -5.028  -7.231 1.00 . A A . 196 THR C    1 1 
       18 37718 1 1  36 THR CA   C  -7.301  -4.188  -6.210 1.00 . A A . 196 THR CA   1 1 
       18 37719 1 1  36 THR CB   C  -8.059  -2.878  -5.938 1.00 . A A . 196 THR CB   1 1 
       18 37720 1 1  36 THR CG2  C  -7.630  -2.287  -4.614 1.00 . A A . 196 THR CG2  1 1 
       18 37721 1 1  36 THR H    H  -5.639  -3.036  -6.840 1.00 . A A . 196 THR H    1 1 
       18 37722 1 1  36 THR HA   H  -7.259  -4.745  -5.284 1.00 . A A . 196 THR HA   1 1 
       18 37723 1 1  36 THR HB   H  -9.116  -3.096  -5.890 1.00 . A A . 196 THR HB   1 1 
       18 37724 1 1  36 THR HG1  H  -7.010  -1.450  -6.799 1.00 . A A . 196 THR HG1  1 1 
       18 37725 1 1  36 THR HG21 H  -8.176  -1.372  -4.432 1.00 . A A . 196 THR HG21 1 1 
       18 37726 1 1  36 THR HG22 H  -6.572  -2.076  -4.642 1.00 . A A . 196 THR HG22 1 1 
       18 37727 1 1  36 THR HG23 H  -7.835  -2.993  -3.821 1.00 . A A . 196 THR HG23 1 1 
       18 37728 1 1  36 THR N    N  -5.930  -3.952  -6.632 1.00 . A A . 196 THR N    1 1 
       18 37729 1 1  36 THR O    O  -8.848  -5.891  -6.862 1.00 . A A . 196 THR O    1 1 
       18 37730 1 1  36 THR OG1  O  -7.824  -1.934  -6.985 1.00 . A A . 196 THR OG1  1 1 
       18 37731 1 1  37 GLU C    C  -7.896  -6.985  -9.593 1.00 . A A . 197 GLU C    1 1 
       18 37732 1 1  37 GLU CA   C  -8.438  -5.554  -9.572 1.00 . A A . 197 GLU CA   1 1 
       18 37733 1 1  37 GLU CB   C  -8.191  -4.892 -10.928 1.00 . A A . 197 GLU CB   1 1 
       18 37734 1 1  37 GLU CD   C  -8.458  -2.860 -12.399 1.00 . A A . 197 GLU CD   1 1 
       18 37735 1 1  37 GLU CG   C  -8.731  -3.475 -11.040 1.00 . A A . 197 GLU CG   1 1 
       18 37736 1 1  37 GLU H    H  -7.176  -4.063  -8.746 1.00 . A A . 197 GLU H    1 1 
       18 37737 1 1  37 GLU HA   H  -9.499  -5.583  -9.378 1.00 . A A . 197 GLU HA   1 1 
       18 37738 1 1  37 GLU HB2  H  -7.128  -4.860 -11.108 1.00 . A A . 197 GLU HB2  1 1 
       18 37739 1 1  37 GLU HB3  H  -8.656  -5.491 -11.695 1.00 . A A . 197 GLU HB3  1 1 
       18 37740 1 1  37 GLU HG2  H  -9.800  -3.494 -10.879 1.00 . A A . 197 GLU HG2  1 1 
       18 37741 1 1  37 GLU HG3  H  -8.264  -2.862 -10.283 1.00 . A A . 197 GLU HG3  1 1 
       18 37742 1 1  37 GLU N    N  -7.804  -4.782  -8.508 1.00 . A A . 197 GLU N    1 1 
       18 37743 1 1  37 GLU O    O  -8.573  -7.918 -10.026 1.00 . A A . 197 GLU O    1 1 
       18 37744 1 1  37 GLU OE1  O  -9.374  -2.851 -13.248 1.00 . A A . 197 GLU OE1  1 1 
       18 37745 1 1  37 GLU OE2  O  -7.319  -2.402 -12.635 1.00 . A A . 197 GLU OE2  1 1 
       18 37746 1 1  38 LYS C    C  -6.199  -9.240  -7.871 1.00 . A A . 198 LYS C    1 1 
       18 37747 1 1  38 LYS CA   C  -5.986  -8.435  -9.146 1.00 . A A . 198 LYS CA   1 1 
       18 37748 1 1  38 LYS CB   C  -4.489  -8.214  -9.350 1.00 . A A . 198 LYS CB   1 1 
       18 37749 1 1  38 LYS CD   C  -2.644  -7.280 -10.753 1.00 . A A . 198 LYS CD   1 1 
       18 37750 1 1  38 LYS CE   C  -2.246  -6.845 -12.149 1.00 . A A . 198 LYS CE   1 1 
       18 37751 1 1  38 LYS CG   C  -4.130  -7.571 -10.671 1.00 . A A . 198 LYS CG   1 1 
       18 37752 1 1  38 LYS H    H  -6.219  -6.379  -8.700 1.00 . A A . 198 LYS H    1 1 
       18 37753 1 1  38 LYS HA   H  -6.378  -8.991  -9.980 1.00 . A A . 198 LYS HA   1 1 
       18 37754 1 1  38 LYS HB2  H  -4.121  -7.581  -8.558 1.00 . A A . 198 LYS HB2  1 1 
       18 37755 1 1  38 LYS HB3  H  -3.988  -9.169  -9.293 1.00 . A A . 198 LYS HB3  1 1 
       18 37756 1 1  38 LYS HD2  H  -2.406  -6.488 -10.059 1.00 . A A . 198 LYS HD2  1 1 
       18 37757 1 1  38 LYS HD3  H  -2.095  -8.172 -10.490 1.00 . A A . 198 LYS HD3  1 1 
       18 37758 1 1  38 LYS HE2  H  -2.495  -7.636 -12.840 1.00 . A A . 198 LYS HE2  1 1 
       18 37759 1 1  38 LYS HE3  H  -2.803  -5.956 -12.407 1.00 . A A . 198 LYS HE3  1 1 
       18 37760 1 1  38 LYS HG2  H  -4.402  -8.237 -11.468 1.00 . A A . 198 LYS HG2  1 1 
       18 37761 1 1  38 LYS HG3  H  -4.677  -6.644 -10.770 1.00 . A A . 198 LYS HG3  1 1 
       18 37762 1 1  38 LYS HZ1  H  -0.517  -5.807 -11.577 1.00 . A A . 198 LYS HZ1  1 1 
       18 37763 1 1  38 LYS HZ2  H  -0.566  -6.226 -13.218 1.00 . A A . 198 LYS HZ2  1 1 
       18 37764 1 1  38 LYS HZ3  H  -0.238  -7.409 -12.059 1.00 . A A . 198 LYS HZ3  1 1 
       18 37765 1 1  38 LYS N    N  -6.674  -7.149  -9.101 1.00 . A A . 198 LYS N    1 1 
       18 37766 1 1  38 LYS NZ   N  -0.793  -6.553 -12.258 1.00 . A A . 198 LYS NZ   1 1 
       18 37767 1 1  38 LYS O    O  -6.154 -10.473  -7.894 1.00 . A A . 198 LYS O    1 1 
       18 37768 1 1  39 TYR C    C  -7.575 -10.310  -5.459 1.00 . A A . 199 TYR C    1 1 
       18 37769 1 1  39 TYR CA   C  -6.561  -9.154  -5.454 1.00 . A A . 199 TYR CA   1 1 
       18 37770 1 1  39 TYR CB   C  -6.951  -8.107  -4.403 1.00 . A A . 199 TYR CB   1 1 
       18 37771 1 1  39 TYR CD1  C  -5.626  -7.069  -2.513 1.00 . A A . 199 TYR CD1  1 1 
       18 37772 1 1  39 TYR CD2  C  -5.818  -9.443  -2.591 1.00 . A A . 199 TYR CD2  1 1 
       18 37773 1 1  39 TYR CE1  C  -4.839  -7.169  -1.380 1.00 . A A . 199 TYR CE1  1 1 
       18 37774 1 1  39 TYR CE2  C  -5.042  -9.550  -1.458 1.00 . A A . 199 TYR CE2  1 1 
       18 37775 1 1  39 TYR CG   C  -6.125  -8.206  -3.140 1.00 . A A . 199 TYR CG   1 1 
       18 37776 1 1  39 TYR CZ   C  -4.553  -8.414  -0.857 1.00 . A A . 199 TYR CZ   1 1 
       18 37777 1 1  39 TYR H    H  -6.417  -7.551  -6.833 1.00 . A A . 199 TYR H    1 1 
       18 37778 1 1  39 TYR HA   H  -5.599  -9.560  -5.182 1.00 . A A . 199 TYR HA   1 1 
       18 37779 1 1  39 TYR HB2  H  -6.810  -7.120  -4.817 1.00 . A A . 199 TYR HB2  1 1 
       18 37780 1 1  39 TYR HB3  H  -7.988  -8.240  -4.138 1.00 . A A . 199 TYR HB3  1 1 
       18 37781 1 1  39 TYR HD1  H  -5.856  -6.098  -2.926 1.00 . A A . 199 TYR HD1  1 1 
       18 37782 1 1  39 TYR HD2  H  -6.205 -10.333  -3.061 1.00 . A A . 199 TYR HD2  1 1 
       18 37783 1 1  39 TYR HE1  H  -4.463  -6.275  -0.902 1.00 . A A . 199 TYR HE1  1 1 
       18 37784 1 1  39 TYR HE2  H  -4.818 -10.523  -1.048 1.00 . A A . 199 TYR HE2  1 1 
       18 37785 1 1  39 TYR HH   H  -4.022  -7.888   0.925 1.00 . A A . 199 TYR HH   1 1 
       18 37786 1 1  39 TYR N    N  -6.403  -8.533  -6.768 1.00 . A A . 199 TYR N    1 1 
       18 37787 1 1  39 TYR O    O  -7.246 -11.405  -5.005 1.00 . A A . 199 TYR O    1 1 
       18 37788 1 1  39 TYR OH   O  -3.756  -8.533   0.255 1.00 . A A . 199 TYR OH   1 1 
       18 37789 1 1  40 PRO C    C  -9.397 -12.392  -6.764 1.00 . A A . 200 PRO C    1 1 
       18 37790 1 1  40 PRO CA   C  -9.831 -11.159  -5.976 1.00 . A A . 200 PRO CA   1 1 
       18 37791 1 1  40 PRO CB   C -11.052 -10.503  -6.627 1.00 . A A . 200 PRO CB   1 1 
       18 37792 1 1  40 PRO CD   C  -9.304  -8.864  -6.593 1.00 . A A . 200 PRO CD   1 1 
       18 37793 1 1  40 PRO CG   C -10.538  -9.293  -7.327 1.00 . A A . 200 PRO CG   1 1 
       18 37794 1 1  40 PRO HA   H -10.079 -11.456  -4.968 1.00 . A A . 200 PRO HA   1 1 
       18 37795 1 1  40 PRO HB2  H -11.504 -11.195  -7.321 1.00 . A A . 200 PRO HB2  1 1 
       18 37796 1 1  40 PRO HB3  H -11.767 -10.238  -5.862 1.00 . A A . 200 PRO HB3  1 1 
       18 37797 1 1  40 PRO HD2  H  -8.576  -8.460  -7.281 1.00 . A A . 200 PRO HD2  1 1 
       18 37798 1 1  40 PRO HD3  H  -9.549  -8.134  -5.839 1.00 . A A . 200 PRO HD3  1 1 
       18 37799 1 1  40 PRO HG2  H -10.298  -9.534  -8.348 1.00 . A A . 200 PRO HG2  1 1 
       18 37800 1 1  40 PRO HG3  H -11.281  -8.510  -7.295 1.00 . A A . 200 PRO HG3  1 1 
       18 37801 1 1  40 PRO N    N  -8.809 -10.107  -5.977 1.00 . A A . 200 PRO N    1 1 
       18 37802 1 1  40 PRO O    O  -9.702 -13.518  -6.379 1.00 . A A . 200 PRO O    1 1 
       18 37803 1 1  41 GLU C    C  -7.195 -14.138  -7.880 1.00 . A A . 201 GLU C    1 1 
       18 37804 1 1  41 GLU CA   C  -8.162 -13.267  -8.673 1.00 . A A . 201 GLU CA   1 1 
       18 37805 1 1  41 GLU CB   C  -7.465 -12.698  -9.914 1.00 . A A . 201 GLU CB   1 1 
       18 37806 1 1  41 GLU CD   C  -5.855 -13.084 -11.819 1.00 . A A . 201 GLU CD   1 1 
       18 37807 1 1  41 GLU CG   C  -6.486 -13.659 -10.569 1.00 . A A . 201 GLU CG   1 1 
       18 37808 1 1  41 GLU H    H  -8.452 -11.254  -8.106 1.00 . A A . 201 GLU H    1 1 
       18 37809 1 1  41 GLU HA   H  -9.002 -13.867  -8.983 1.00 . A A . 201 GLU HA   1 1 
       18 37810 1 1  41 GLU HB2  H  -8.216 -12.434 -10.642 1.00 . A A . 201 GLU HB2  1 1 
       18 37811 1 1  41 GLU HB3  H  -6.925 -11.807  -9.630 1.00 . A A . 201 GLU HB3  1 1 
       18 37812 1 1  41 GLU HG2  H  -5.700 -13.881  -9.861 1.00 . A A . 201 GLU HG2  1 1 
       18 37813 1 1  41 GLU HG3  H  -7.006 -14.567 -10.822 1.00 . A A . 201 GLU HG3  1 1 
       18 37814 1 1  41 GLU N    N  -8.664 -12.174  -7.852 1.00 . A A . 201 GLU N    1 1 
       18 37815 1 1  41 GLU O    O  -7.302 -15.366  -7.877 1.00 . A A . 201 GLU O    1 1 
       18 37816 1 1  41 GLU OE1  O  -6.495 -13.123 -12.892 1.00 . A A . 201 GLU OE1  1 1 
       18 37817 1 1  41 GLU OE2  O  -4.717 -12.583 -11.732 1.00 . A A . 201 GLU OE2  1 1 
       18 37818 1 1  42 TRP C    C  -5.957 -14.926  -5.254 1.00 . A A . 202 TRP C    1 1 
       18 37819 1 1  42 TRP CA   C  -5.277 -14.194  -6.406 1.00 . A A . 202 TRP CA   1 1 
       18 37820 1 1  42 TRP CB   C  -4.229 -13.209  -5.865 1.00 . A A . 202 TRP CB   1 1 
       18 37821 1 1  42 TRP CD1  C  -1.910 -14.275  -5.616 1.00 . A A . 202 TRP CD1  1 1 
       18 37822 1 1  42 TRP CD2  C  -3.070 -14.163  -3.706 1.00 . A A . 202 TRP CD2  1 1 
       18 37823 1 1  42 TRP CE2  C  -1.828 -14.770  -3.441 1.00 . A A . 202 TRP CE2  1 1 
       18 37824 1 1  42 TRP CE3  C  -3.967 -13.983  -2.651 1.00 . A A . 202 TRP CE3  1 1 
       18 37825 1 1  42 TRP CG   C  -3.106 -13.860  -5.108 1.00 . A A . 202 TRP CG   1 1 
       18 37826 1 1  42 TRP CH2  C  -2.362 -15.009  -1.155 1.00 . A A . 202 TRP CH2  1 1 
       18 37827 1 1  42 TRP CZ2  C  -1.464 -15.199  -2.167 1.00 . A A . 202 TRP CZ2  1 1 
       18 37828 1 1  42 TRP CZ3  C  -3.603 -14.407  -1.388 1.00 . A A . 202 TRP CZ3  1 1 
       18 37829 1 1  42 TRP H    H  -6.256 -12.499  -7.238 1.00 . A A . 202 TRP H    1 1 
       18 37830 1 1  42 TRP HA   H  -4.794 -14.914  -7.049 1.00 . A A . 202 TRP HA   1 1 
       18 37831 1 1  42 TRP HB2  H  -3.798 -12.666  -6.692 1.00 . A A . 202 TRP HB2  1 1 
       18 37832 1 1  42 TRP HB3  H  -4.717 -12.510  -5.201 1.00 . A A . 202 TRP HB3  1 1 
       18 37833 1 1  42 TRP HD1  H  -1.626 -14.181  -6.654 1.00 . A A . 202 TRP HD1  1 1 
       18 37834 1 1  42 TRP HE1  H  -0.237 -15.203  -4.737 1.00 . A A . 202 TRP HE1  1 1 
       18 37835 1 1  42 TRP HE3  H  -4.929 -13.520  -2.810 1.00 . A A . 202 TRP HE3  1 1 
       18 37836 1 1  42 TRP HH2  H  -2.121 -15.326  -0.151 1.00 . A A . 202 TRP HH2  1 1 
       18 37837 1 1  42 TRP HZ2  H  -0.509 -15.665  -1.971 1.00 . A A . 202 TRP HZ2  1 1 
       18 37838 1 1  42 TRP HZ3  H  -4.284 -14.273  -0.561 1.00 . A A . 202 TRP HZ3  1 1 
       18 37839 1 1  42 TRP N    N  -6.271 -13.487  -7.198 1.00 . A A . 202 TRP N    1 1 
       18 37840 1 1  42 TRP NE1  N  -1.138 -14.827  -4.620 1.00 . A A . 202 TRP NE1  1 1 
       18 37841 1 1  42 TRP O    O  -5.703 -16.110  -5.004 1.00 . A A . 202 TRP O    1 1 
       18 37842 1 1  43 LEU C    C  -8.416 -15.912  -3.794 1.00 . A A . 203 LEU C    1 1 
       18 37843 1 1  43 LEU CA   C  -7.548 -14.728  -3.415 1.00 . A A . 203 LEU CA   1 1 
       18 37844 1 1  43 LEU CB   C  -8.416 -13.638  -2.798 1.00 . A A . 203 LEU CB   1 1 
       18 37845 1 1  43 LEU CD1  C  -8.556 -11.381  -1.748 1.00 . A A . 203 LEU CD1  1 1 
       18 37846 1 1  43 LEU CD2  C  -7.004 -13.101  -0.821 1.00 . A A . 203 LEU CD2  1 1 
       18 37847 1 1  43 LEU CG   C  -7.641 -12.544  -2.080 1.00 . A A . 203 LEU CG   1 1 
       18 37848 1 1  43 LEU H    H  -6.952 -13.256  -4.814 1.00 . A A . 203 LEU H    1 1 
       18 37849 1 1  43 LEU HA   H  -6.822 -15.051  -2.681 1.00 . A A . 203 LEU HA   1 1 
       18 37850 1 1  43 LEU HB2  H  -9.000 -13.183  -3.585 1.00 . A A . 203 LEU HB2  1 1 
       18 37851 1 1  43 LEU HB3  H  -9.089 -14.098  -2.090 1.00 . A A . 203 LEU HB3  1 1 
       18 37852 1 1  43 LEU HD11 H  -8.979 -10.987  -2.662 1.00 . A A . 203 LEU HD11 1 1 
       18 37853 1 1  43 LEU HD12 H  -7.991 -10.608  -1.249 1.00 . A A . 203 LEU HD12 1 1 
       18 37854 1 1  43 LEU HD13 H  -9.352 -11.722  -1.103 1.00 . A A . 203 LEU HD13 1 1 
       18 37855 1 1  43 LEU HD21 H  -6.327 -12.371  -0.408 1.00 . A A . 203 LEU HD21 1 1 
       18 37856 1 1  43 LEU HD22 H  -6.458 -14.001  -1.059 1.00 . A A . 203 LEU HD22 1 1 
       18 37857 1 1  43 LEU HD23 H  -7.773 -13.328  -0.098 1.00 . A A . 203 LEU HD23 1 1 
       18 37858 1 1  43 LEU HG   H  -6.854 -12.182  -2.724 1.00 . A A . 203 LEU HG   1 1 
       18 37859 1 1  43 LEU N    N  -6.818 -14.197  -4.558 1.00 . A A . 203 LEU N    1 1 
       18 37860 1 1  43 LEU O    O  -8.434 -16.904  -3.089 1.00 . A A . 203 LEU O    1 1 
       18 37861 1 1  44 GLN C    C  -9.260 -18.159  -5.659 1.00 . A A . 204 GLN C    1 1 
       18 37862 1 1  44 GLN CA   C -10.029 -16.876  -5.329 1.00 . A A . 204 GLN CA   1 1 
       18 37863 1 1  44 GLN CB   C -10.847 -16.422  -6.540 1.00 . A A . 204 GLN CB   1 1 
       18 37864 1 1  44 GLN CD   C -12.955 -17.580  -5.771 1.00 . A A . 204 GLN CD   1 1 
       18 37865 1 1  44 GLN CG   C -11.975 -17.369  -6.911 1.00 . A A . 204 GLN CG   1 1 
       18 37866 1 1  44 GLN H    H  -9.027 -14.998  -5.459 1.00 . A A . 204 GLN H    1 1 
       18 37867 1 1  44 GLN HA   H -10.702 -17.077  -4.509 1.00 . A A . 204 GLN HA   1 1 
       18 37868 1 1  44 GLN HB2  H -11.278 -15.455  -6.324 1.00 . A A . 204 GLN HB2  1 1 
       18 37869 1 1  44 GLN HB3  H -10.188 -16.329  -7.390 1.00 . A A . 204 GLN HB3  1 1 
       18 37870 1 1  44 GLN HE21 H -11.951 -19.187  -5.166 1.00 . A A . 204 GLN HE21 1 1 
       18 37871 1 1  44 GLN HE22 H -13.352 -18.773  -4.236 1.00 . A A . 204 GLN HE22 1 1 
       18 37872 1 1  44 GLN HG2  H -12.511 -16.961  -7.755 1.00 . A A . 204 GLN HG2  1 1 
       18 37873 1 1  44 GLN HG3  H -11.550 -18.324  -7.182 1.00 . A A . 204 GLN HG3  1 1 
       18 37874 1 1  44 GLN N    N  -9.118 -15.813  -4.907 1.00 . A A . 204 GLN N    1 1 
       18 37875 1 1  44 GLN NE2  N -12.730 -18.616  -4.977 1.00 . A A . 204 GLN NE2  1 1 
       18 37876 1 1  44 GLN O    O  -9.737 -19.268  -5.418 1.00 . A A . 204 GLN O    1 1 
       18 37877 1 1  44 GLN OE1  O -13.912 -16.823  -5.612 1.00 . A A . 204 GLN OE1  1 1 
       18 37878 1 1  45 SER C    C  -6.656 -19.811  -5.360 1.00 . A A . 205 SER C    1 1 
       18 37879 1 1  45 SER CA   C  -7.222 -19.102  -6.586 1.00 . A A . 205 SER CA   1 1 
       18 37880 1 1  45 SER CB   C  -6.081 -18.602  -7.481 1.00 . A A . 205 SER CB   1 1 
       18 37881 1 1  45 SER H    H  -7.738 -17.070  -6.294 1.00 . A A . 205 SER H    1 1 
       18 37882 1 1  45 SER HA   H  -7.832 -19.795  -7.144 1.00 . A A . 205 SER HA   1 1 
       18 37883 1 1  45 SER HB2  H  -6.493 -18.050  -8.311 1.00 . A A . 205 SER HB2  1 1 
       18 37884 1 1  45 SER HB3  H  -5.435 -17.954  -6.906 1.00 . A A . 205 SER HB3  1 1 
       18 37885 1 1  45 SER HG   H  -5.855 -20.211  -8.582 1.00 . A A . 205 SER HG   1 1 
       18 37886 1 1  45 SER N    N  -8.063 -17.985  -6.181 1.00 . A A . 205 SER N    1 1 
       18 37887 1 1  45 SER O    O  -6.649 -21.040  -5.282 1.00 . A A . 205 SER O    1 1 
       18 37888 1 1  45 SER OG   O  -5.307 -19.677  -7.991 1.00 . A A . 205 SER OG   1 1 
       18 37889 1 1  46 HIS C    C  -6.613 -19.691  -2.076 1.00 . A A . 206 HIS C    1 1 
       18 37890 1 1  46 HIS CA   C  -5.588 -19.529  -3.181 1.00 . A A . 206 HIS CA   1 1 
       18 37891 1 1  46 HIS CB   C  -4.469 -18.592  -2.739 1.00 . A A . 206 HIS CB   1 1 
       18 37892 1 1  46 HIS CD2  C  -2.369 -19.576  -3.848 1.00 . A A . 206 HIS CD2  1 1 
       18 37893 1 1  46 HIS CE1  C  -1.915 -17.954  -5.238 1.00 . A A . 206 HIS CE1  1 1 
       18 37894 1 1  46 HIS CG   C  -3.301 -18.624  -3.667 1.00 . A A . 206 HIS CG   1 1 
       18 37895 1 1  46 HIS H    H  -6.296 -18.062  -4.489 1.00 . A A . 206 HIS H    1 1 
       18 37896 1 1  46 HIS HA   H  -5.166 -20.495  -3.399 1.00 . A A . 206 HIS HA   1 1 
       18 37897 1 1  46 HIS HB2  H  -4.844 -17.579  -2.705 1.00 . A A . 206 HIS HB2  1 1 
       18 37898 1 1  46 HIS HB3  H  -4.126 -18.881  -1.757 1.00 . A A . 206 HIS HB3  1 1 
       18 37899 1 1  46 HIS HD1  H  -3.497 -16.782  -4.677 1.00 . A A . 206 HIS HD1  1 1 
       18 37900 1 1  46 HIS HD2  H  -2.321 -20.517  -3.329 1.00 . A A . 206 HIS HD2  1 1 
       18 37901 1 1  46 HIS HE1  H  -1.435 -17.356  -5.998 1.00 . A A . 206 HIS HE1  1 1 
       18 37902 1 1  46 HIS HE2  H  -0.862 -19.705  -5.295 1.00 . A A . 206 HIS HE2  1 1 
       18 37903 1 1  46 HIS N    N  -6.197 -19.024  -4.396 1.00 . A A . 206 HIS N    1 1 
       18 37904 1 1  46 HIS ND1  N  -2.994 -17.616  -4.554 1.00 . A A . 206 HIS ND1  1 1 
       18 37905 1 1  46 HIS NE2  N  -1.516 -19.141  -4.827 1.00 . A A . 206 HIS NE2  1 1 
       18 37906 1 1  46 HIS O    O  -6.269 -20.082  -0.973 1.00 . A A . 206 HIS O    1 1 
       18 37907 1 1  47 ARG C    C  -9.021 -20.636  -0.604 1.00 . A A . 207 ARG C    1 1 
       18 37908 1 1  47 ARG CA   C  -8.917 -19.329  -1.379 1.00 . A A . 207 ARG CA   1 1 
       18 37909 1 1  47 ARG CB   C -10.263 -18.944  -2.032 1.00 . A A . 207 ARG CB   1 1 
       18 37910 1 1  47 ARG CD   C -12.117 -20.260  -0.976 1.00 . A A . 207 ARG CD   1 1 
       18 37911 1 1  47 ARG CG   C -11.256 -20.081  -2.215 1.00 . A A . 207 ARG CG   1 1 
       18 37912 1 1  47 ARG CZ   C -13.321 -22.173   0.012 1.00 . A A . 207 ARG CZ   1 1 
       18 37913 1 1  47 ARG H    H  -8.088 -19.210  -3.328 1.00 . A A . 207 ARG H    1 1 
       18 37914 1 1  47 ARG HA   H  -8.639 -18.548  -0.685 1.00 . A A . 207 ARG HA   1 1 
       18 37915 1 1  47 ARG HB2  H -10.735 -18.190  -1.423 1.00 . A A . 207 ARG HB2  1 1 
       18 37916 1 1  47 ARG HB3  H -10.059 -18.521  -3.003 1.00 . A A . 207 ARG HB3  1 1 
       18 37917 1 1  47 ARG HD2  H -11.471 -20.331  -0.117 1.00 . A A . 207 ARG HD2  1 1 
       18 37918 1 1  47 ARG HD3  H -12.754 -19.395  -0.872 1.00 . A A . 207 ARG HD3  1 1 
       18 37919 1 1  47 ARG HE   H -13.273 -21.725  -1.941 1.00 . A A . 207 ARG HE   1 1 
       18 37920 1 1  47 ARG HG2  H -11.891 -19.857  -3.059 1.00 . A A . 207 ARG HG2  1 1 
       18 37921 1 1  47 ARG HG3  H -10.711 -20.995  -2.401 1.00 . A A . 207 ARG HG3  1 1 
       18 37922 1 1  47 ARG HH11 H -12.246 -21.082   1.350 1.00 . A A . 207 ARG HH11 1 1 
       18 37923 1 1  47 ARG HH12 H -13.149 -22.402   2.024 1.00 . A A . 207 ARG HH12 1 1 
       18 37924 1 1  47 ARG HH21 H -14.461 -23.465  -1.052 1.00 . A A . 207 ARG HH21 1 1 
       18 37925 1 1  47 ARG HH22 H -14.408 -23.755   0.657 1.00 . A A . 207 ARG HH22 1 1 
       18 37926 1 1  47 ARG N    N  -7.864 -19.398  -2.391 1.00 . A A . 207 ARG N    1 1 
       18 37927 1 1  47 ARG NE   N -12.952 -21.455  -1.049 1.00 . A A . 207 ARG NE   1 1 
       18 37928 1 1  47 ARG NH1  N -12.868 -21.862   1.225 1.00 . A A . 207 ARG NH1  1 1 
       18 37929 1 1  47 ARG NH2  N -14.126 -23.215  -0.140 1.00 . A A . 207 ARG NH2  1 1 
       18 37930 1 1  47 ARG O    O  -9.231 -20.631   0.606 1.00 . A A . 207 ARG O    1 1 
       18 37931 1 1  48 GLU C    C  -7.770 -23.368   0.198 1.00 . A A . 208 GLU C    1 1 
       18 37932 1 1  48 GLU CA   C  -8.985 -23.065  -0.671 1.00 . A A . 208 GLU CA   1 1 
       18 37933 1 1  48 GLU CB   C  -9.140 -24.150  -1.730 1.00 . A A . 208 GLU CB   1 1 
       18 37934 1 1  48 GLU CD   C -10.385 -24.963  -3.756 1.00 . A A . 208 GLU CD   1 1 
       18 37935 1 1  48 GLU CG   C -10.235 -23.859  -2.735 1.00 . A A . 208 GLU CG   1 1 
       18 37936 1 1  48 GLU H    H  -8.622 -21.682  -2.260 1.00 . A A . 208 GLU H    1 1 
       18 37937 1 1  48 GLU HA   H  -9.867 -23.051  -0.048 1.00 . A A . 208 GLU HA   1 1 
       18 37938 1 1  48 GLU HB2  H  -8.208 -24.250  -2.264 1.00 . A A . 208 GLU HB2  1 1 
       18 37939 1 1  48 GLU HB3  H  -9.368 -25.086  -1.242 1.00 . A A . 208 GLU HB3  1 1 
       18 37940 1 1  48 GLU HG2  H -11.170 -23.741  -2.209 1.00 . A A . 208 GLU HG2  1 1 
       18 37941 1 1  48 GLU HG3  H  -9.992 -22.941  -3.250 1.00 . A A . 208 GLU HG3  1 1 
       18 37942 1 1  48 GLU N    N  -8.855 -21.750  -1.300 1.00 . A A . 208 GLU N    1 1 
       18 37943 1 1  48 GLU O    O  -7.841 -24.145   1.153 1.00 . A A . 208 GLU O    1 1 
       18 37944 1 1  48 GLU OE1  O  -9.837 -24.828  -4.868 1.00 . A A . 208 GLU OE1  1 1 
       18 37945 1 1  48 GLU OE2  O -11.037 -25.979  -3.448 1.00 . A A . 208 GLU OE2  1 1 
       18 37946 1 1  49 SER C    C  -5.250 -21.833   1.642 1.00 . A A . 209 SER C    1 1 
       18 37947 1 1  49 SER CA   C  -5.416 -22.914   0.576 1.00 . A A . 209 SER CA   1 1 
       18 37948 1 1  49 SER CB   C  -4.252 -22.871  -0.417 1.00 . A A . 209 SER CB   1 1 
       18 37949 1 1  49 SER H    H  -6.670 -22.160  -0.940 1.00 . A A . 209 SER H    1 1 
       18 37950 1 1  49 SER HA   H  -5.439 -23.881   1.053 1.00 . A A . 209 SER HA   1 1 
       18 37951 1 1  49 SER HB2  H  -4.439 -23.578  -1.209 1.00 . A A . 209 SER HB2  1 1 
       18 37952 1 1  49 SER HB3  H  -4.182 -21.878  -0.836 1.00 . A A . 209 SER HB3  1 1 
       18 37953 1 1  49 SER HG   H  -3.110 -23.133   1.159 1.00 . A A . 209 SER HG   1 1 
       18 37954 1 1  49 SER N    N  -6.663 -22.734  -0.147 1.00 . A A . 209 SER N    1 1 
       18 37955 1 1  49 SER O    O  -4.351 -21.900   2.479 1.00 . A A . 209 SER O    1 1 
       18 37956 1 1  49 SER OG   O  -3.017 -23.195   0.200 1.00 . A A . 209 SER OG   1 1 
       18 37957 1 1  50 LEU C    C  -6.883 -19.926   3.757 1.00 . A A . 210 LEU C    1 1 
       18 37958 1 1  50 LEU CA   C  -6.055 -19.713   2.504 1.00 . A A . 210 LEU CA   1 1 
       18 37959 1 1  50 LEU CB   C  -6.497 -18.433   1.796 1.00 . A A . 210 LEU CB   1 1 
       18 37960 1 1  50 LEU CD1  C  -5.912 -16.442   0.400 1.00 . A A . 210 LEU CD1  1 1 
       18 37961 1 1  50 LEU CD2  C  -4.145 -17.609   1.730 1.00 . A A . 210 LEU CD2  1 1 
       18 37962 1 1  50 LEU CG   C  -5.427 -17.777   0.932 1.00 . A A . 210 LEU CG   1 1 
       18 37963 1 1  50 LEU H    H  -6.852 -20.880   0.948 1.00 . A A . 210 LEU H    1 1 
       18 37964 1 1  50 LEU HA   H  -5.023 -19.602   2.796 1.00 . A A . 210 LEU HA   1 1 
       18 37965 1 1  50 LEU HB2  H  -7.340 -18.674   1.162 1.00 . A A . 210 LEU HB2  1 1 
       18 37966 1 1  50 LEU HB3  H  -6.817 -17.721   2.541 1.00 . A A . 210 LEU HB3  1 1 
       18 37967 1 1  50 LEU HD11 H  -6.114 -15.777   1.226 1.00 . A A . 210 LEU HD11 1 1 
       18 37968 1 1  50 LEU HD12 H  -6.814 -16.589  -0.174 1.00 . A A . 210 LEU HD12 1 1 
       18 37969 1 1  50 LEU HD13 H  -5.150 -16.011  -0.231 1.00 . A A . 210 LEU HD13 1 1 
       18 37970 1 1  50 LEU HD21 H  -3.695 -18.577   1.890 1.00 . A A . 210 LEU HD21 1 1 
       18 37971 1 1  50 LEU HD22 H  -4.374 -17.160   2.687 1.00 . A A . 210 LEU HD22 1 1 
       18 37972 1 1  50 LEU HD23 H  -3.462 -16.975   1.185 1.00 . A A . 210 LEU HD23 1 1 
       18 37973 1 1  50 LEU HG   H  -5.215 -18.416   0.087 1.00 . A A . 210 LEU HG   1 1 
       18 37974 1 1  50 LEU N    N  -6.129 -20.847   1.604 1.00 . A A . 210 LEU N    1 1 
       18 37975 1 1  50 LEU O    O  -8.066 -20.265   3.684 1.00 . A A . 210 LEU O    1 1 
       18 37976 1 1  51 PRO C    C  -8.077 -18.787   6.272 1.00 . A A . 211 PRO C    1 1 
       18 37977 1 1  51 PRO CA   C  -6.934 -19.793   6.214 1.00 . A A . 211 PRO CA   1 1 
       18 37978 1 1  51 PRO CB   C  -5.847 -19.405   7.219 1.00 . A A . 211 PRO CB   1 1 
       18 37979 1 1  51 PRO CD   C  -4.810 -19.473   5.070 1.00 . A A . 211 PRO CD   1 1 
       18 37980 1 1  51 PRO CG   C  -4.557 -19.680   6.531 1.00 . A A . 211 PRO CG   1 1 
       18 37981 1 1  51 PRO HA   H  -7.305 -20.783   6.433 1.00 . A A . 211 PRO HA   1 1 
       18 37982 1 1  51 PRO HB2  H  -5.944 -18.359   7.471 1.00 . A A . 211 PRO HB2  1 1 
       18 37983 1 1  51 PRO HB3  H  -5.950 -20.002   8.108 1.00 . A A . 211 PRO HB3  1 1 
       18 37984 1 1  51 PRO HD2  H  -4.577 -18.457   4.786 1.00 . A A . 211 PRO HD2  1 1 
       18 37985 1 1  51 PRO HD3  H  -4.228 -20.170   4.491 1.00 . A A . 211 PRO HD3  1 1 
       18 37986 1 1  51 PRO HG2  H  -3.801 -18.991   6.878 1.00 . A A . 211 PRO HG2  1 1 
       18 37987 1 1  51 PRO HG3  H  -4.251 -20.699   6.716 1.00 . A A . 211 PRO HG3  1 1 
       18 37988 1 1  51 PRO N    N  -6.249 -19.743   4.925 1.00 . A A . 211 PRO N    1 1 
       18 37989 1 1  51 PRO O    O  -7.974 -17.700   5.702 1.00 . A A . 211 PRO O    1 1 
       18 37990 1 1  52 PRO C    C  -9.959 -16.872   7.623 1.00 . A A . 212 PRO C    1 1 
       18 37991 1 1  52 PRO CA   C -10.334 -18.237   7.070 1.00 . A A . 212 PRO CA   1 1 
       18 37992 1 1  52 PRO CB   C -11.271 -18.949   8.045 1.00 . A A . 212 PRO CB   1 1 
       18 37993 1 1  52 PRO CD   C  -9.344 -20.366   7.737 1.00 . A A . 212 PRO CD   1 1 
       18 37994 1 1  52 PRO CG   C -10.796 -20.360   8.122 1.00 . A A . 212 PRO CG   1 1 
       18 37995 1 1  52 PRO HA   H -10.820 -18.116   6.112 1.00 . A A . 212 PRO HA   1 1 
       18 37996 1 1  52 PRO HB2  H -11.220 -18.465   9.009 1.00 . A A . 212 PRO HB2  1 1 
       18 37997 1 1  52 PRO HB3  H -12.282 -18.898   7.669 1.00 . A A . 212 PRO HB3  1 1 
       18 37998 1 1  52 PRO HD2  H  -8.721 -20.368   8.619 1.00 . A A . 212 PRO HD2  1 1 
       18 37999 1 1  52 PRO HD3  H  -9.126 -21.225   7.121 1.00 . A A . 212 PRO HD3  1 1 
       18 38000 1 1  52 PRO HG2  H -10.906 -20.718   9.134 1.00 . A A . 212 PRO HG2  1 1 
       18 38001 1 1  52 PRO HG3  H -11.366 -20.975   7.444 1.00 . A A . 212 PRO HG3  1 1 
       18 38002 1 1  52 PRO N    N  -9.170 -19.118   6.977 1.00 . A A . 212 PRO N    1 1 
       18 38003 1 1  52 PRO O    O -10.373 -15.840   7.101 1.00 . A A . 212 PRO O    1 1 
       18 38004 1 1  53 GLU C    C  -7.810 -14.832   8.338 1.00 . A A . 213 GLU C    1 1 
       18 38005 1 1  53 GLU CA   C  -8.673 -15.654   9.293 1.00 . A A . 213 GLU CA   1 1 
       18 38006 1 1  53 GLU CB   C  -7.886 -15.975  10.566 1.00 . A A . 213 GLU CB   1 1 
       18 38007 1 1  53 GLU CD   C  -5.901 -17.144  11.600 1.00 . A A . 213 GLU CD   1 1 
       18 38008 1 1  53 GLU CG   C  -6.749 -16.967  10.358 1.00 . A A . 213 GLU CG   1 1 
       18 38009 1 1  53 GLU H    H  -8.823 -17.747   9.013 1.00 . A A . 213 GLU H    1 1 
       18 38010 1 1  53 GLU HA   H  -9.544 -15.073   9.557 1.00 . A A . 213 GLU HA   1 1 
       18 38011 1 1  53 GLU HB2  H  -7.468 -15.059  10.954 1.00 . A A . 213 GLU HB2  1 1 
       18 38012 1 1  53 GLU HB3  H  -8.564 -16.386  11.299 1.00 . A A . 213 GLU HB3  1 1 
       18 38013 1 1  53 GLU HG2  H  -7.169 -17.925  10.088 1.00 . A A . 213 GLU HG2  1 1 
       18 38014 1 1  53 GLU HG3  H  -6.119 -16.613   9.555 1.00 . A A . 213 GLU HG3  1 1 
       18 38015 1 1  53 GLU N    N  -9.131 -16.883   8.659 1.00 . A A . 213 GLU N    1 1 
       18 38016 1 1  53 GLU O    O  -7.928 -13.612   8.270 1.00 . A A . 213 GLU O    1 1 
       18 38017 1 1  53 GLU OE1  O  -6.249 -17.989  12.451 1.00 . A A . 213 GLU OE1  1 1 
       18 38018 1 1  53 GLU OE2  O  -4.876 -16.439  11.729 1.00 . A A . 213 GLU OE2  1 1 
       18 38019 1 1  54 GLN C    C  -6.775 -14.292   5.478 1.00 . A A . 214 GLN C    1 1 
       18 38020 1 1  54 GLN CA   C  -6.040 -14.841   6.692 1.00 . A A . 214 GLN CA   1 1 
       18 38021 1 1  54 GLN CB   C  -4.922 -15.783   6.248 1.00 . A A . 214 GLN CB   1 1 
       18 38022 1 1  54 GLN CD   C  -3.149 -13.990   6.068 1.00 . A A . 214 GLN CD   1 1 
       18 38023 1 1  54 GLN CG   C  -3.893 -15.107   5.358 1.00 . A A . 214 GLN CG   1 1 
       18 38024 1 1  54 GLN H    H  -6.979 -16.501   7.618 1.00 . A A . 214 GLN H    1 1 
       18 38025 1 1  54 GLN HA   H  -5.606 -14.014   7.234 1.00 . A A . 214 GLN HA   1 1 
       18 38026 1 1  54 GLN HB2  H  -4.418 -16.161   7.125 1.00 . A A . 214 GLN HB2  1 1 
       18 38027 1 1  54 GLN HB3  H  -5.353 -16.609   5.704 1.00 . A A . 214 GLN HB3  1 1 
       18 38028 1 1  54 GLN HE21 H  -4.575 -12.689   5.578 1.00 . A A . 214 GLN HE21 1 1 
       18 38029 1 1  54 GLN HE22 H  -3.246 -12.047   6.479 1.00 . A A . 214 GLN HE22 1 1 
       18 38030 1 1  54 GLN HG2  H  -3.176 -15.845   5.030 1.00 . A A . 214 GLN HG2  1 1 
       18 38031 1 1  54 GLN HG3  H  -4.398 -14.692   4.498 1.00 . A A . 214 GLN HG3  1 1 
       18 38032 1 1  54 GLN N    N  -6.965 -15.517   7.587 1.00 . A A . 214 GLN N    1 1 
       18 38033 1 1  54 GLN NE2  N  -3.715 -12.791   6.042 1.00 . A A . 214 GLN NE2  1 1 
       18 38034 1 1  54 GLN O    O  -6.490 -13.186   5.011 1.00 . A A . 214 GLN O    1 1 
       18 38035 1 1  54 GLN OE1  O  -2.087 -14.204   6.651 1.00 . A A . 214 GLN OE1  1 1 
       18 38036 1 1  55 PHE C    C  -9.290 -13.434   4.078 1.00 . A A . 215 PHE C    1 1 
       18 38037 1 1  55 PHE CA   C  -8.513 -14.717   3.819 1.00 . A A . 215 PHE CA   1 1 
       18 38038 1 1  55 PHE CB   C  -9.473 -15.866   3.491 1.00 . A A . 215 PHE CB   1 1 
       18 38039 1 1  55 PHE CD1  C -11.469 -15.237   2.106 1.00 . A A . 215 PHE CD1  1 1 
       18 38040 1 1  55 PHE CD2  C  -9.550 -16.122   1.003 1.00 . A A . 215 PHE CD2  1 1 
       18 38041 1 1  55 PHE CE1  C -12.120 -15.132   0.893 1.00 . A A . 215 PHE CE1  1 1 
       18 38042 1 1  55 PHE CE2  C -10.194 -16.017  -0.211 1.00 . A A . 215 PHE CE2  1 1 
       18 38043 1 1  55 PHE CG   C -10.178 -15.733   2.174 1.00 . A A . 215 PHE CG   1 1 
       18 38044 1 1  55 PHE CZ   C -11.480 -15.522  -0.267 1.00 . A A . 215 PHE CZ   1 1 
       18 38045 1 1  55 PHE H    H  -7.904 -15.936   5.429 1.00 . A A . 215 PHE H    1 1 
       18 38046 1 1  55 PHE HA   H  -7.840 -14.565   2.988 1.00 . A A . 215 PHE HA   1 1 
       18 38047 1 1  55 PHE HB2  H  -8.918 -16.791   3.474 1.00 . A A . 215 PHE HB2  1 1 
       18 38048 1 1  55 PHE HB3  H -10.225 -15.922   4.264 1.00 . A A . 215 PHE HB3  1 1 
       18 38049 1 1  55 PHE HD1  H -11.968 -14.930   3.013 1.00 . A A . 215 PHE HD1  1 1 
       18 38050 1 1  55 PHE HD2  H  -8.543 -16.509   1.046 1.00 . A A . 215 PHE HD2  1 1 
       18 38051 1 1  55 PHE HE1  H -13.127 -14.745   0.851 1.00 . A A . 215 PHE HE1  1 1 
       18 38052 1 1  55 PHE HE2  H  -9.693 -16.323  -1.118 1.00 . A A . 215 PHE HE2  1 1 
       18 38053 1 1  55 PHE HZ   H -11.987 -15.442  -1.216 1.00 . A A . 215 PHE HZ   1 1 
       18 38054 1 1  55 PHE N    N  -7.727 -15.074   4.988 1.00 . A A . 215 PHE N    1 1 
       18 38055 1 1  55 PHE O    O  -9.337 -12.542   3.232 1.00 . A A . 215 PHE O    1 1 
       18 38056 1 1  56 GLU C    C  -9.783 -10.914   5.630 1.00 . A A . 216 GLU C    1 1 
       18 38057 1 1  56 GLU CA   C -10.636 -12.176   5.657 1.00 . A A . 216 GLU CA   1 1 
       18 38058 1 1  56 GLU CB   C -11.244 -12.378   7.040 1.00 . A A . 216 GLU CB   1 1 
       18 38059 1 1  56 GLU CD   C -13.507 -13.105   6.202 1.00 . A A . 216 GLU CD   1 1 
       18 38060 1 1  56 GLU CG   C -12.313 -13.454   7.066 1.00 . A A . 216 GLU CG   1 1 
       18 38061 1 1  56 GLU H    H  -9.821 -14.110   5.890 1.00 . A A . 216 GLU H    1 1 
       18 38062 1 1  56 GLU HA   H -11.437 -12.061   4.943 1.00 . A A . 216 GLU HA   1 1 
       18 38063 1 1  56 GLU HB2  H -10.462 -12.658   7.731 1.00 . A A . 216 GLU HB2  1 1 
       18 38064 1 1  56 GLU HB3  H -11.689 -11.449   7.365 1.00 . A A . 216 GLU HB3  1 1 
       18 38065 1 1  56 GLU HG2  H -11.885 -14.377   6.704 1.00 . A A . 216 GLU HG2  1 1 
       18 38066 1 1  56 GLU HG3  H -12.646 -13.587   8.082 1.00 . A A . 216 GLU HG3  1 1 
       18 38067 1 1  56 GLU N    N  -9.872 -13.350   5.269 1.00 . A A . 216 GLU N    1 1 
       18 38068 1 1  56 GLU O    O -10.183  -9.912   5.038 1.00 . A A . 216 GLU O    1 1 
       18 38069 1 1  56 GLU OE1  O -13.500 -13.442   4.998 1.00 . A A . 216 GLU OE1  1 1 
       18 38070 1 1  56 GLU OE2  O -14.461 -12.488   6.721 1.00 . A A . 216 GLU OE2  1 1 
       18 38071 1 1  57 LYS C    C  -7.388  -9.309   4.924 1.00 . A A . 217 LYS C    1 1 
       18 38072 1 1  57 LYS CA   C  -7.738  -9.786   6.328 1.00 . A A . 217 LYS CA   1 1 
       18 38073 1 1  57 LYS CB   C  -6.441 -10.132   7.063 1.00 . A A . 217 LYS CB   1 1 
       18 38074 1 1  57 LYS CD   C  -5.346 -11.248   9.037 1.00 . A A . 217 LYS CD   1 1 
       18 38075 1 1  57 LYS CE   C  -4.575 -10.028   9.518 1.00 . A A . 217 LYS CE   1 1 
       18 38076 1 1  57 LYS CG   C  -6.658 -10.860   8.374 1.00 . A A . 217 LYS CG   1 1 
       18 38077 1 1  57 LYS H    H  -8.282 -11.796   6.654 1.00 . A A . 217 LYS H    1 1 
       18 38078 1 1  57 LYS HA   H  -8.255  -9.000   6.857 1.00 . A A . 217 LYS HA   1 1 
       18 38079 1 1  57 LYS HB2  H  -5.835 -10.758   6.425 1.00 . A A . 217 LYS HB2  1 1 
       18 38080 1 1  57 LYS HB3  H  -5.905  -9.217   7.269 1.00 . A A . 217 LYS HB3  1 1 
       18 38081 1 1  57 LYS HD2  H  -5.556 -11.885   9.883 1.00 . A A . 217 LYS HD2  1 1 
       18 38082 1 1  57 LYS HD3  H  -4.741 -11.787   8.321 1.00 . A A . 217 LYS HD3  1 1 
       18 38083 1 1  57 LYS HE2  H  -4.281  -9.443   8.659 1.00 . A A . 217 LYS HE2  1 1 
       18 38084 1 1  57 LYS HE3  H  -5.221  -9.437  10.149 1.00 . A A . 217 LYS HE3  1 1 
       18 38085 1 1  57 LYS HG2  H  -7.207 -10.220   9.040 1.00 . A A . 217 LYS HG2  1 1 
       18 38086 1 1  57 LYS HG3  H  -7.231 -11.754   8.182 1.00 . A A . 217 LYS HG3  1 1 
       18 38087 1 1  57 LYS HZ1  H  -2.693 -10.922   9.681 1.00 . A A . 217 LYS HZ1  1 1 
       18 38088 1 1  57 LYS HZ2  H  -3.614 -11.002  11.095 1.00 . A A . 217 LYS HZ2  1 1 
       18 38089 1 1  57 LYS HZ3  H  -2.886  -9.544  10.645 1.00 . A A . 217 LYS HZ3  1 1 
       18 38090 1 1  57 LYS N    N  -8.613 -10.957   6.262 1.00 . A A . 217 LYS N    1 1 
       18 38091 1 1  57 LYS NZ   N  -3.357 -10.400  10.287 1.00 . A A . 217 LYS NZ   1 1 
       18 38092 1 1  57 LYS O    O  -7.343  -8.111   4.659 1.00 . A A . 217 LYS O    1 1 
       18 38093 1 1  58 TYR C    C  -7.985  -9.307   1.917 1.00 . A A . 218 TYR C    1 1 
       18 38094 1 1  58 TYR CA   C  -6.813  -9.945   2.651 1.00 . A A . 218 TYR CA   1 1 
       18 38095 1 1  58 TYR CB   C  -6.346 -11.187   1.893 1.00 . A A . 218 TYR CB   1 1 
       18 38096 1 1  58 TYR CD1  C  -4.616 -13.000   2.202 1.00 . A A . 218 TYR CD1  1 1 
       18 38097 1 1  58 TYR CD2  C  -3.936 -10.742   2.546 1.00 . A A . 218 TYR CD2  1 1 
       18 38098 1 1  58 TYR CE1  C  -3.336 -13.433   2.486 1.00 . A A . 218 TYR CE1  1 1 
       18 38099 1 1  58 TYR CE2  C  -2.653 -11.168   2.834 1.00 . A A . 218 TYR CE2  1 1 
       18 38100 1 1  58 TYR CG   C  -4.940 -11.650   2.227 1.00 . A A . 218 TYR CG   1 1 
       18 38101 1 1  58 TYR CZ   C  -2.357 -12.514   2.801 1.00 . A A . 218 TYR CZ   1 1 
       18 38102 1 1  58 TYR H    H  -7.294 -11.204   4.296 1.00 . A A . 218 TYR H    1 1 
       18 38103 1 1  58 TYR HA   H  -6.005  -9.232   2.685 1.00 . A A . 218 TYR HA   1 1 
       18 38104 1 1  58 TYR HB2  H  -7.019 -12.002   2.111 1.00 . A A . 218 TYR HB2  1 1 
       18 38105 1 1  58 TYR HB3  H  -6.380 -10.976   0.836 1.00 . A A . 218 TYR HB3  1 1 
       18 38106 1 1  58 TYR HD1  H  -5.383 -13.720   1.958 1.00 . A A . 218 TYR HD1  1 1 
       18 38107 1 1  58 TYR HD2  H  -4.168  -9.689   2.572 1.00 . A A . 218 TYR HD2  1 1 
       18 38108 1 1  58 TYR HE1  H  -3.109 -14.488   2.460 1.00 . A A . 218 TYR HE1  1 1 
       18 38109 1 1  58 TYR HE2  H  -1.889 -10.447   3.082 1.00 . A A . 218 TYR HE2  1 1 
       18 38110 1 1  58 TYR HH   H  -0.807 -12.574   3.942 1.00 . A A . 218 TYR HH   1 1 
       18 38111 1 1  58 TYR N    N  -7.177 -10.264   4.027 1.00 . A A . 218 TYR N    1 1 
       18 38112 1 1  58 TYR O    O  -7.796  -8.442   1.059 1.00 . A A . 218 TYR O    1 1 
       18 38113 1 1  58 TYR OH   O  -1.078 -12.941   3.090 1.00 . A A . 218 TYR OH   1 1 
       18 38114 1 1  59 GLN C    C -10.572  -7.710   2.206 1.00 . A A . 219 GLN C    1 1 
       18 38115 1 1  59 GLN CA   C -10.399  -9.135   1.695 1.00 . A A . 219 GLN CA   1 1 
       18 38116 1 1  59 GLN CB   C -11.632  -9.967   2.061 1.00 . A A . 219 GLN CB   1 1 
       18 38117 1 1  59 GLN CD   C -11.936 -11.302  -0.050 1.00 . A A . 219 GLN CD   1 1 
       18 38118 1 1  59 GLN CG   C -11.660 -11.348   1.438 1.00 . A A . 219 GLN CG   1 1 
       18 38119 1 1  59 GLN H    H  -9.280 -10.457   2.910 1.00 . A A . 219 GLN H    1 1 
       18 38120 1 1  59 GLN HA   H -10.287  -9.113   0.620 1.00 . A A . 219 GLN HA   1 1 
       18 38121 1 1  59 GLN HB2  H -11.672 -10.079   3.133 1.00 . A A . 219 GLN HB2  1 1 
       18 38122 1 1  59 GLN HB3  H -12.511  -9.440   1.730 1.00 . A A . 219 GLN HB3  1 1 
       18 38123 1 1  59 GLN HE21 H -10.951 -12.996  -0.304 1.00 . A A . 219 GLN HE21 1 1 
       18 38124 1 1  59 GLN HE22 H -11.626 -12.294  -1.732 1.00 . A A . 219 GLN HE22 1 1 
       18 38125 1 1  59 GLN HG2  H -10.703 -11.822   1.597 1.00 . A A . 219 GLN HG2  1 1 
       18 38126 1 1  59 GLN HG3  H -12.435 -11.930   1.914 1.00 . A A . 219 GLN HG3  1 1 
       18 38127 1 1  59 GLN N    N  -9.196  -9.721   2.261 1.00 . A A . 219 GLN N    1 1 
       18 38128 1 1  59 GLN NE2  N -11.455 -12.296  -0.767 1.00 . A A . 219 GLN NE2  1 1 
       18 38129 1 1  59 GLN O    O -10.994  -6.822   1.467 1.00 . A A . 219 GLN O    1 1 
       18 38130 1 1  59 GLN OE1  O -12.591 -10.389  -0.549 1.00 . A A . 219 GLN OE1  1 1 
       18 38131 1 1  60 GLU C    C  -9.383  -5.207   3.374 1.00 . A A . 220 GLU C    1 1 
       18 38132 1 1  60 GLU CA   C -10.324  -6.174   4.073 1.00 . A A . 220 GLU CA   1 1 
       18 38133 1 1  60 GLU CB   C -10.016  -6.220   5.572 1.00 . A A . 220 GLU CB   1 1 
       18 38134 1 1  60 GLU CD   C -10.948  -6.723   7.867 1.00 . A A . 220 GLU CD   1 1 
       18 38135 1 1  60 GLU CG   C -11.029  -7.013   6.382 1.00 . A A . 220 GLU CG   1 1 
       18 38136 1 1  60 GLU H    H  -9.862  -8.241   4.007 1.00 . A A . 220 GLU H    1 1 
       18 38137 1 1  60 GLU HA   H -11.338  -5.830   3.932 1.00 . A A . 220 GLU HA   1 1 
       18 38138 1 1  60 GLU HB2  H  -9.043  -6.671   5.713 1.00 . A A . 220 GLU HB2  1 1 
       18 38139 1 1  60 GLU HB3  H  -9.993  -5.211   5.956 1.00 . A A . 220 GLU HB3  1 1 
       18 38140 1 1  60 GLU HG2  H -12.021  -6.769   6.036 1.00 . A A . 220 GLU HG2  1 1 
       18 38141 1 1  60 GLU HG3  H -10.843  -8.066   6.229 1.00 . A A . 220 GLU HG3  1 1 
       18 38142 1 1  60 GLU N    N -10.215  -7.494   3.471 1.00 . A A . 220 GLU N    1 1 
       18 38143 1 1  60 GLU O    O  -9.755  -4.080   3.056 1.00 . A A . 220 GLU O    1 1 
       18 38144 1 1  60 GLU OE1  O -10.539  -7.618   8.634 1.00 . A A . 220 GLU OE1  1 1 
       18 38145 1 1  60 GLU OE2  O -11.296  -5.593   8.276 1.00 . A A . 220 GLU OE2  1 1 
       18 38146 1 1  61 GLN C    C  -7.687  -4.573   0.989 1.00 . A A . 221 GLN C    1 1 
       18 38147 1 1  61 GLN CA   C  -7.180  -4.889   2.389 1.00 . A A . 221 GLN CA   1 1 
       18 38148 1 1  61 GLN CB   C  -5.864  -5.656   2.315 1.00 . A A . 221 GLN CB   1 1 
       18 38149 1 1  61 GLN CD   C  -4.379  -7.203   3.630 1.00 . A A . 221 GLN CD   1 1 
       18 38150 1 1  61 GLN CG   C  -5.306  -6.012   3.679 1.00 . A A . 221 GLN CG   1 1 
       18 38151 1 1  61 GLN H    H  -7.928  -6.572   3.429 1.00 . A A . 221 GLN H    1 1 
       18 38152 1 1  61 GLN HA   H  -7.023  -3.965   2.924 1.00 . A A . 221 GLN HA   1 1 
       18 38153 1 1  61 GLN HB2  H  -6.023  -6.571   1.762 1.00 . A A . 221 GLN HB2  1 1 
       18 38154 1 1  61 GLN HB3  H  -5.136  -5.051   1.796 1.00 . A A . 221 GLN HB3  1 1 
       18 38155 1 1  61 GLN HE21 H  -5.006  -7.788   5.417 1.00 . A A . 221 GLN HE21 1 1 
       18 38156 1 1  61 GLN HE22 H  -3.826  -8.795   4.669 1.00 . A A . 221 GLN HE22 1 1 
       18 38157 1 1  61 GLN HG2  H  -4.760  -5.164   4.064 1.00 . A A . 221 GLN HG2  1 1 
       18 38158 1 1  61 GLN HG3  H  -6.128  -6.241   4.341 1.00 . A A . 221 GLN HG3  1 1 
       18 38159 1 1  61 GLN N    N  -8.169  -5.673   3.117 1.00 . A A . 221 GLN N    1 1 
       18 38160 1 1  61 GLN NE2  N  -4.401  -8.008   4.678 1.00 . A A . 221 GLN NE2  1 1 
       18 38161 1 1  61 GLN O    O  -7.557  -3.449   0.514 1.00 . A A . 221 GLN O    1 1 
       18 38162 1 1  61 GLN OE1  O  -3.677  -7.418   2.647 1.00 . A A . 221 GLN OE1  1 1 
       18 38163 1 1  62 HIS C    C  -9.962  -4.324  -0.960 1.00 . A A . 222 HIS C    1 1 
       18 38164 1 1  62 HIS CA   C  -8.879  -5.397  -0.976 1.00 . A A . 222 HIS CA   1 1 
       18 38165 1 1  62 HIS CB   C  -9.461  -6.733  -1.463 1.00 . A A . 222 HIS CB   1 1 
       18 38166 1 1  62 HIS CD2  C  -9.874  -5.923  -3.899 1.00 . A A . 222 HIS CD2  1 1 
       18 38167 1 1  62 HIS CE1  C -11.580  -7.204  -4.381 1.00 . A A . 222 HIS CE1  1 1 
       18 38168 1 1  62 HIS CG   C -10.142  -6.668  -2.801 1.00 . A A . 222 HIS CG   1 1 
       18 38169 1 1  62 HIS H    H  -8.393  -6.435   0.802 1.00 . A A . 222 HIS H    1 1 
       18 38170 1 1  62 HIS HA   H  -8.089  -5.089  -1.645 1.00 . A A . 222 HIS HA   1 1 
       18 38171 1 1  62 HIS HB2  H  -8.662  -7.455  -1.539 1.00 . A A . 222 HIS HB2  1 1 
       18 38172 1 1  62 HIS HB3  H -10.183  -7.085  -0.740 1.00 . A A . 222 HIS HB3  1 1 
       18 38173 1 1  62 HIS HD1  H -11.681  -8.093  -2.539 1.00 . A A . 222 HIS HD1  1 1 
       18 38174 1 1  62 HIS HD2  H  -9.090  -5.185  -3.995 1.00 . A A . 222 HIS HD2  1 1 
       18 38175 1 1  62 HIS HE1  H -12.376  -7.693  -4.924 1.00 . A A . 222 HIS HE1  1 1 
       18 38176 1 1  62 HIS HE2  H -10.918  -5.802  -5.715 1.00 . A A . 222 HIS HE2  1 1 
       18 38177 1 1  62 HIS N    N  -8.305  -5.563   0.355 1.00 . A A . 222 HIS N    1 1 
       18 38178 1 1  62 HIS ND1  N -11.222  -7.458  -3.137 1.00 . A A . 222 HIS ND1  1 1 
       18 38179 1 1  62 HIS NE2  N -10.781  -6.276  -4.863 1.00 . A A . 222 HIS NE2  1 1 
       18 38180 1 1  62 HIS O    O  -9.966  -3.424  -1.797 1.00 . A A . 222 HIS O    1 1 
       18 38181 1 1  63 SER C    C -11.455  -2.078   0.421 1.00 . A A . 223 SER C    1 1 
       18 38182 1 1  63 SER CA   C -11.967  -3.482   0.114 1.00 . A A . 223 SER CA   1 1 
       18 38183 1 1  63 SER CB   C -12.947  -3.942   1.198 1.00 . A A . 223 SER CB   1 1 
       18 38184 1 1  63 SER H    H -10.783  -5.127   0.684 1.00 . A A . 223 SER H    1 1 
       18 38185 1 1  63 SER HA   H -12.476  -3.467  -0.838 1.00 . A A . 223 SER HA   1 1 
       18 38186 1 1  63 SER HB2  H -13.218  -4.971   1.021 1.00 . A A . 223 SER HB2  1 1 
       18 38187 1 1  63 SER HB3  H -12.473  -3.857   2.166 1.00 . A A . 223 SER HB3  1 1 
       18 38188 1 1  63 SER HG   H -14.545  -3.214   0.328 1.00 . A A . 223 SER HG   1 1 
       18 38189 1 1  63 SER N    N -10.860  -4.417   0.015 1.00 . A A . 223 SER N    1 1 
       18 38190 1 1  63 SER O    O -11.837  -1.111  -0.236 1.00 . A A . 223 SER O    1 1 
       18 38191 1 1  63 SER OG   O -14.124  -3.154   1.196 1.00 . A A . 223 SER OG   1 1 
       18 38192 1 1  64 VAL C    C  -9.237  -0.032   0.662 1.00 . A A . 224 VAL C    1 1 
       18 38193 1 1  64 VAL CA   C -10.016  -0.694   1.800 1.00 . A A . 224 VAL CA   1 1 
       18 38194 1 1  64 VAL CB   C  -9.108  -0.822   3.039 1.00 . A A . 224 VAL CB   1 1 
       18 38195 1 1  64 VAL CG1  C  -8.345   0.466   3.266 1.00 . A A . 224 VAL CG1  1 1 
       18 38196 1 1  64 VAL CG2  C  -9.925  -1.174   4.275 1.00 . A A . 224 VAL CG2  1 1 
       18 38197 1 1  64 VAL H    H -10.301  -2.794   1.889 1.00 . A A . 224 VAL H    1 1 
       18 38198 1 1  64 VAL HA   H -10.847  -0.054   2.061 1.00 . A A . 224 VAL HA   1 1 
       18 38199 1 1  64 VAL HB   H  -8.395  -1.614   2.863 1.00 . A A . 224 VAL HB   1 1 
       18 38200 1 1  64 VAL HG11 H  -7.596   0.580   2.495 1.00 . A A . 224 VAL HG11 1 1 
       18 38201 1 1  64 VAL HG12 H  -7.870   0.441   4.236 1.00 . A A . 224 VAL HG12 1 1 
       18 38202 1 1  64 VAL HG13 H  -9.032   1.294   3.223 1.00 . A A . 224 VAL HG13 1 1 
       18 38203 1 1  64 VAL HG21 H -10.695  -0.431   4.421 1.00 . A A . 224 VAL HG21 1 1 
       18 38204 1 1  64 VAL HG22 H  -9.276  -1.194   5.141 1.00 . A A . 224 VAL HG22 1 1 
       18 38205 1 1  64 VAL HG23 H -10.379  -2.145   4.142 1.00 . A A . 224 VAL HG23 1 1 
       18 38206 1 1  64 VAL N    N -10.565  -1.981   1.399 1.00 . A A . 224 VAL N    1 1 
       18 38207 1 1  64 VAL O    O  -9.436   1.150   0.375 1.00 . A A . 224 VAL O    1 1 
       18 38208 1 1  65 MET C    C  -8.487   0.232  -2.234 1.00 . A A . 225 MET C    1 1 
       18 38209 1 1  65 MET CA   C  -7.590  -0.283  -1.116 1.00 . A A . 225 MET CA   1 1 
       18 38210 1 1  65 MET CB   C  -6.631  -1.350  -1.643 1.00 . A A . 225 MET CB   1 1 
       18 38211 1 1  65 MET CE   C  -3.845  -2.588  -2.775 1.00 . A A . 225 MET CE   1 1 
       18 38212 1 1  65 MET CG   C  -5.447  -1.613  -0.725 1.00 . A A . 225 MET CG   1 1 
       18 38213 1 1  65 MET H    H  -8.223  -1.725   0.295 1.00 . A A . 225 MET H    1 1 
       18 38214 1 1  65 MET HA   H  -7.008   0.544  -0.743 1.00 . A A . 225 MET HA   1 1 
       18 38215 1 1  65 MET HB2  H  -7.174  -2.275  -1.767 1.00 . A A . 225 MET HB2  1 1 
       18 38216 1 1  65 MET HB3  H  -6.253  -1.033  -2.602 1.00 . A A . 225 MET HB3  1 1 
       18 38217 1 1  65 MET HE1  H  -4.648  -2.257  -3.415 1.00 . A A . 225 MET HE1  1 1 
       18 38218 1 1  65 MET HE2  H  -3.343  -3.429  -3.233 1.00 . A A . 225 MET HE2  1 1 
       18 38219 1 1  65 MET HE3  H  -3.140  -1.783  -2.633 1.00 . A A . 225 MET HE3  1 1 
       18 38220 1 1  65 MET HG2  H  -4.786  -0.759  -0.762 1.00 . A A . 225 MET HG2  1 1 
       18 38221 1 1  65 MET HG3  H  -5.810  -1.737   0.282 1.00 . A A . 225 MET HG3  1 1 
       18 38222 1 1  65 MET N    N  -8.374  -0.800   0.002 1.00 . A A . 225 MET N    1 1 
       18 38223 1 1  65 MET O    O  -8.167   1.232  -2.881 1.00 . A A . 225 MET O    1 1 
       18 38224 1 1  65 MET SD   S  -4.509  -3.084  -1.190 1.00 . A A . 225 MET SD   1 1 
       18 38225 1 1  66 CYS C    C -11.166   1.344  -3.128 1.00 . A A . 226 CYS C    1 1 
       18 38226 1 1  66 CYS CA   C -10.582  -0.019  -3.464 1.00 . A A . 226 CYS CA   1 1 
       18 38227 1 1  66 CYS CB   C -11.710  -1.043  -3.576 1.00 . A A . 226 CYS CB   1 1 
       18 38228 1 1  66 CYS H    H  -9.800  -1.256  -1.948 1.00 . A A . 226 CYS H    1 1 
       18 38229 1 1  66 CYS HA   H -10.070   0.045  -4.413 1.00 . A A . 226 CYS HA   1 1 
       18 38230 1 1  66 CYS HB2  H -11.999  -1.352  -2.582 1.00 . A A . 226 CYS HB2  1 1 
       18 38231 1 1  66 CYS HB3  H -12.556  -0.581  -4.060 1.00 . A A . 226 CYS HB3  1 1 
       18 38232 1 1  66 CYS HG   H -11.376  -2.259  -5.796 1.00 . A A . 226 CYS HG   1 1 
       18 38233 1 1  66 CYS N    N  -9.612  -0.442  -2.460 1.00 . A A . 226 CYS N    1 1 
       18 38234 1 1  66 CYS O    O -11.332   2.191  -4.010 1.00 . A A . 226 CYS O    1 1 
       18 38235 1 1  66 CYS SG   S -11.276  -2.537  -4.502 1.00 . A A . 226 CYS SG   1 1 
       18 38236 1 1  67 LYS C    C -11.144   3.970  -1.655 1.00 . A A . 227 LYS C    1 1 
       18 38237 1 1  67 LYS CA   C -12.073   2.801  -1.402 1.00 . A A . 227 LYS CA   1 1 
       18 38238 1 1  67 LYS CB   C -12.417   2.737   0.081 1.00 . A A . 227 LYS CB   1 1 
       18 38239 1 1  67 LYS CD   C -13.569   1.529   1.938 1.00 . A A . 227 LYS CD   1 1 
       18 38240 1 1  67 LYS CE   C -13.949   0.157   2.470 1.00 . A A . 227 LYS CE   1 1 
       18 38241 1 1  67 LYS CG   C -13.105   1.457   0.497 1.00 . A A . 227 LYS CG   1 1 
       18 38242 1 1  67 LYS H    H -11.226   0.874  -1.183 1.00 . A A . 227 LYS H    1 1 
       18 38243 1 1  67 LYS HA   H -12.974   2.941  -1.968 1.00 . A A . 227 LYS HA   1 1 
       18 38244 1 1  67 LYS HB2  H -11.509   2.836   0.655 1.00 . A A . 227 LYS HB2  1 1 
       18 38245 1 1  67 LYS HB3  H -13.071   3.558   0.317 1.00 . A A . 227 LYS HB3  1 1 
       18 38246 1 1  67 LYS HD2  H -12.770   1.930   2.543 1.00 . A A . 227 LYS HD2  1 1 
       18 38247 1 1  67 LYS HD3  H -14.429   2.180   1.994 1.00 . A A . 227 LYS HD3  1 1 
       18 38248 1 1  67 LYS HE2  H -13.073  -0.470   2.458 1.00 . A A . 227 LYS HE2  1 1 
       18 38249 1 1  67 LYS HE3  H -14.299   0.265   3.485 1.00 . A A . 227 LYS HE3  1 1 
       18 38250 1 1  67 LYS HG2  H -13.959   1.293  -0.141 1.00 . A A . 227 LYS HG2  1 1 
       18 38251 1 1  67 LYS HG3  H -12.409   0.637   0.393 1.00 . A A . 227 LYS HG3  1 1 
       18 38252 1 1  67 LYS HZ1  H -15.884   0.080   1.689 1.00 . A A . 227 LYS HZ1  1 1 
       18 38253 1 1  67 LYS HZ2  H -15.217  -1.438   2.026 1.00 . A A . 227 LYS HZ2  1 1 
       18 38254 1 1  67 LYS HZ3  H -14.705  -0.575   0.668 1.00 . A A . 227 LYS HZ3  1 1 
       18 38255 1 1  67 LYS N    N -11.449   1.562  -1.846 1.00 . A A . 227 LYS N    1 1 
       18 38256 1 1  67 LYS NZ   N -15.012  -0.487   1.657 1.00 . A A . 227 LYS NZ   1 1 
       18 38257 1 1  67 LYS O    O -11.564   5.040  -2.093 1.00 . A A . 227 LYS O    1 1 
       18 38258 1 1  68 ILE C    C  -8.765   5.137  -3.062 1.00 . A A . 228 ILE C    1 1 
       18 38259 1 1  68 ILE CA   C  -8.831   4.727  -1.596 1.00 . A A . 228 ILE CA   1 1 
       18 38260 1 1  68 ILE CB   C  -7.477   4.156  -1.142 1.00 . A A . 228 ILE CB   1 1 
       18 38261 1 1  68 ILE CD1  C  -6.420   2.979   0.848 1.00 . A A . 228 ILE CD1  1 1 
       18 38262 1 1  68 ILE CG1  C  -7.522   3.885   0.362 1.00 . A A . 228 ILE CG1  1 1 
       18 38263 1 1  68 ILE CG2  C  -6.333   5.096  -1.498 1.00 . A A . 228 ILE CG2  1 1 
       18 38264 1 1  68 ILE H    H  -9.623   2.862  -1.017 1.00 . A A . 228 ILE H    1 1 
       18 38265 1 1  68 ILE HA   H  -9.057   5.595  -0.994 1.00 . A A . 228 ILE HA   1 1 
       18 38266 1 1  68 ILE HB   H  -7.314   3.224  -1.660 1.00 . A A . 228 ILE HB   1 1 
       18 38267 1 1  68 ILE HD11 H  -6.531   2.010   0.388 1.00 . A A . 228 ILE HD11 1 1 
       18 38268 1 1  68 ILE HD12 H  -6.485   2.878   1.922 1.00 . A A . 228 ILE HD12 1 1 
       18 38269 1 1  68 ILE HD13 H  -5.463   3.398   0.581 1.00 . A A . 228 ILE HD13 1 1 
       18 38270 1 1  68 ILE HG12 H  -7.440   4.819   0.894 1.00 . A A . 228 ILE HG12 1 1 
       18 38271 1 1  68 ILE HG13 H  -8.466   3.420   0.606 1.00 . A A . 228 ILE HG13 1 1 
       18 38272 1 1  68 ILE HG21 H  -6.239   5.157  -2.572 1.00 . A A . 228 ILE HG21 1 1 
       18 38273 1 1  68 ILE HG22 H  -5.413   4.723  -1.076 1.00 . A A . 228 ILE HG22 1 1 
       18 38274 1 1  68 ILE HG23 H  -6.539   6.079  -1.102 1.00 . A A . 228 ILE HG23 1 1 
       18 38275 1 1  68 ILE N    N  -9.872   3.738  -1.381 1.00 . A A . 228 ILE N    1 1 
       18 38276 1 1  68 ILE O    O  -8.707   6.325  -3.384 1.00 . A A . 228 ILE O    1 1 
       18 38277 1 1  69 CYS C    C  -9.989   5.215  -5.795 1.00 . A A . 229 CYS C    1 1 
       18 38278 1 1  69 CYS CA   C  -8.772   4.398  -5.373 1.00 . A A . 229 CYS CA   1 1 
       18 38279 1 1  69 CYS CB   C  -8.737   3.075  -6.140 1.00 . A A . 229 CYS CB   1 1 
       18 38280 1 1  69 CYS H    H  -8.863   3.223  -3.616 1.00 . A A . 229 CYS H    1 1 
       18 38281 1 1  69 CYS HA   H  -7.877   4.962  -5.597 1.00 . A A . 229 CYS HA   1 1 
       18 38282 1 1  69 CYS HB2  H  -9.658   2.540  -5.961 1.00 . A A . 229 CYS HB2  1 1 
       18 38283 1 1  69 CYS HB3  H  -8.646   3.283  -7.195 1.00 . A A . 229 CYS HB3  1 1 
       18 38284 1 1  69 CYS HG   H  -7.564   1.613  -4.412 1.00 . A A . 229 CYS HG   1 1 
       18 38285 1 1  69 CYS N    N  -8.799   4.148  -3.942 1.00 . A A . 229 CYS N    1 1 
       18 38286 1 1  69 CYS O    O  -9.868   6.165  -6.570 1.00 . A A . 229 CYS O    1 1 
       18 38287 1 1  69 CYS SG   S  -7.372   1.988  -5.672 1.00 . A A . 229 CYS SG   1 1 
       18 38288 1 1  70 GLU C    C -12.278   7.036  -5.248 1.00 . A A . 230 GLU C    1 1 
       18 38289 1 1  70 GLU CA   C -12.398   5.556  -5.551 1.00 . A A . 230 GLU CA   1 1 
       18 38290 1 1  70 GLU CB   C -13.560   4.992  -4.734 1.00 . A A . 230 GLU CB   1 1 
       18 38291 1 1  70 GLU CD   C -15.040   3.046  -4.171 1.00 . A A . 230 GLU CD   1 1 
       18 38292 1 1  70 GLU CG   C -13.933   3.561  -5.066 1.00 . A A . 230 GLU CG   1 1 
       18 38293 1 1  70 GLU H    H -11.170   4.104  -4.618 1.00 . A A . 230 GLU H    1 1 
       18 38294 1 1  70 GLU HA   H -12.608   5.435  -6.602 1.00 . A A . 230 GLU HA   1 1 
       18 38295 1 1  70 GLU HB2  H -13.297   5.033  -3.688 1.00 . A A . 230 GLU HB2  1 1 
       18 38296 1 1  70 GLU HB3  H -14.429   5.612  -4.898 1.00 . A A . 230 GLU HB3  1 1 
       18 38297 1 1  70 GLU HG2  H -14.264   3.514  -6.092 1.00 . A A . 230 GLU HG2  1 1 
       18 38298 1 1  70 GLU HG3  H -13.062   2.934  -4.936 1.00 . A A . 230 GLU HG3  1 1 
       18 38299 1 1  70 GLU N    N -11.151   4.858  -5.248 1.00 . A A . 230 GLU N    1 1 
       18 38300 1 1  70 GLU O    O -12.803   7.866  -5.977 1.00 . A A . 230 GLU O    1 1 
       18 38301 1 1  70 GLU OE1  O -14.733   2.374  -3.167 1.00 . A A . 230 GLU OE1  1 1 
       18 38302 1 1  70 GLU OE2  O -16.222   3.332  -4.453 1.00 . A A . 230 GLU OE2  1 1 
       18 38303 1 1  71 GLN C    C -10.673   9.575  -4.701 1.00 . A A . 231 GLN C    1 1 
       18 38304 1 1  71 GLN CA   C -11.484   8.734  -3.723 1.00 . A A . 231 GLN CA   1 1 
       18 38305 1 1  71 GLN CB   C -10.855   8.802  -2.330 1.00 . A A . 231 GLN CB   1 1 
       18 38306 1 1  71 GLN CD   C -13.105   8.260  -1.284 1.00 . A A . 231 GLN CD   1 1 
       18 38307 1 1  71 GLN CG   C -11.607   8.008  -1.273 1.00 . A A . 231 GLN CG   1 1 
       18 38308 1 1  71 GLN H    H -11.096   6.659  -3.684 1.00 . A A . 231 GLN H    1 1 
       18 38309 1 1  71 GLN HA   H -12.485   9.134  -3.672 1.00 . A A . 231 GLN HA   1 1 
       18 38310 1 1  71 GLN HB2  H  -9.847   8.416  -2.386 1.00 . A A . 231 GLN HB2  1 1 
       18 38311 1 1  71 GLN HB3  H -10.818   9.834  -2.017 1.00 . A A . 231 GLN HB3  1 1 
       18 38312 1 1  71 GLN HE21 H -13.392   6.680  -2.452 1.00 . A A . 231 GLN HE21 1 1 
       18 38313 1 1  71 GLN HE22 H -14.816   7.556  -2.010 1.00 . A A . 231 GLN HE22 1 1 
       18 38314 1 1  71 GLN HG2  H -11.435   6.956  -1.443 1.00 . A A . 231 GLN HG2  1 1 
       18 38315 1 1  71 GLN HG3  H -11.220   8.280  -0.301 1.00 . A A . 231 GLN HG3  1 1 
       18 38316 1 1  71 GLN N    N -11.580   7.359  -4.173 1.00 . A A . 231 GLN N    1 1 
       18 38317 1 1  71 GLN NE2  N -13.844   7.415  -1.987 1.00 . A A . 231 GLN NE2  1 1 
       18 38318 1 1  71 GLN O    O -11.030  10.714  -4.990 1.00 . A A . 231 GLN O    1 1 
       18 38319 1 1  71 GLN OE1  O -13.596   9.188  -0.642 1.00 . A A . 231 GLN OE1  1 1 
       18 38320 1 1  72 PHE C    C  -9.273   9.914  -7.481 1.00 . A A . 232 PHE C    1 1 
       18 38321 1 1  72 PHE CA   C  -8.680   9.749  -6.087 1.00 . A A . 232 PHE CA   1 1 
       18 38322 1 1  72 PHE CB   C  -7.325   9.040  -6.159 1.00 . A A . 232 PHE CB   1 1 
       18 38323 1 1  72 PHE CD1  C  -6.862   9.866  -3.823 1.00 . A A . 232 PHE CD1  1 1 
       18 38324 1 1  72 PHE CD2  C  -5.692   7.940  -4.603 1.00 . A A . 232 PHE CD2  1 1 
       18 38325 1 1  72 PHE CE1  C  -6.202   9.783  -2.613 1.00 . A A . 232 PHE CE1  1 1 
       18 38326 1 1  72 PHE CE2  C  -5.030   7.851  -3.394 1.00 . A A . 232 PHE CE2  1 1 
       18 38327 1 1  72 PHE CG   C  -6.614   8.946  -4.834 1.00 . A A . 232 PHE CG   1 1 
       18 38328 1 1  72 PHE CZ   C  -5.285   8.773  -2.399 1.00 . A A . 232 PHE CZ   1 1 
       18 38329 1 1  72 PHE H    H  -9.393   8.071  -5.024 1.00 . A A . 232 PHE H    1 1 
       18 38330 1 1  72 PHE HA   H  -8.540  10.729  -5.657 1.00 . A A . 232 PHE HA   1 1 
       18 38331 1 1  72 PHE HB2  H  -7.473   8.035  -6.524 1.00 . A A . 232 PHE HB2  1 1 
       18 38332 1 1  72 PHE HB3  H  -6.684   9.572  -6.844 1.00 . A A . 232 PHE HB3  1 1 
       18 38333 1 1  72 PHE HD1  H  -7.578  10.656  -3.987 1.00 . A A . 232 PHE HD1  1 1 
       18 38334 1 1  72 PHE HD2  H  -5.491   7.217  -5.380 1.00 . A A . 232 PHE HD2  1 1 
       18 38335 1 1  72 PHE HE1  H  -6.406  10.504  -1.834 1.00 . A A . 232 PHE HE1  1 1 
       18 38336 1 1  72 PHE HE2  H  -4.312   7.061  -3.228 1.00 . A A . 232 PHE HE2  1 1 
       18 38337 1 1  72 PHE HZ   H  -4.765   8.705  -1.455 1.00 . A A . 232 PHE HZ   1 1 
       18 38338 1 1  72 PHE N    N  -9.587   9.010  -5.219 1.00 . A A . 232 PHE N    1 1 
       18 38339 1 1  72 PHE O    O  -9.124  10.959  -8.113 1.00 . A A . 232 PHE O    1 1 
       18 38340 1 1  73 GLU C    C -11.884   9.811  -9.143 1.00 . A A . 233 GLU C    1 1 
       18 38341 1 1  73 GLU CA   C -10.633   8.941  -9.241 1.00 . A A . 233 GLU CA   1 1 
       18 38342 1 1  73 GLU CB   C -10.949   7.537  -9.758 1.00 . A A . 233 GLU CB   1 1 
       18 38343 1 1  73 GLU CD   C -12.008   5.292  -9.371 1.00 . A A . 233 GLU CD   1 1 
       18 38344 1 1  73 GLU CG   C -11.855   6.712  -8.865 1.00 . A A . 233 GLU CG   1 1 
       18 38345 1 1  73 GLU H    H  -9.994   8.051  -7.428 1.00 . A A . 233 GLU H    1 1 
       18 38346 1 1  73 GLU HA   H  -9.953   9.416  -9.935 1.00 . A A . 233 GLU HA   1 1 
       18 38347 1 1  73 GLU HB2  H -11.417   7.620 -10.725 1.00 . A A . 233 GLU HB2  1 1 
       18 38348 1 1  73 GLU HB3  H -10.016   7.005  -9.866 1.00 . A A . 233 GLU HB3  1 1 
       18 38349 1 1  73 GLU HG2  H -11.433   6.684  -7.871 1.00 . A A . 233 GLU HG2  1 1 
       18 38350 1 1  73 GLU HG3  H -12.829   7.176  -8.831 1.00 . A A . 233 GLU HG3  1 1 
       18 38351 1 1  73 GLU N    N  -9.950   8.880  -7.955 1.00 . A A . 233 GLU N    1 1 
       18 38352 1 1  73 GLU O    O -12.426  10.266 -10.149 1.00 . A A . 233 GLU O    1 1 
       18 38353 1 1  73 GLU OE1  O -13.124   4.916  -9.780 1.00 . A A . 233 GLU OE1  1 1 
       18 38354 1 1  73 GLU OE2  O -11.002   4.548  -9.384 1.00 . A A . 233 GLU OE2  1 1 
       18 38355 1 1  74 ALA C    C -13.027  12.263  -7.169 1.00 . A A . 234 ALA C    1 1 
       18 38356 1 1  74 ALA CA   C -13.479  10.894  -7.662 1.00 . A A . 234 ALA CA   1 1 
       18 38357 1 1  74 ALA CB   C -14.417  10.258  -6.652 1.00 . A A . 234 ALA CB   1 1 
       18 38358 1 1  74 ALA H    H -11.823   9.667  -7.159 1.00 . A A . 234 ALA H    1 1 
       18 38359 1 1  74 ALA HA   H -14.016  11.015  -8.594 1.00 . A A . 234 ALA HA   1 1 
       18 38360 1 1  74 ALA HB1  H -15.278  10.894  -6.509 1.00 . A A . 234 ALA HB1  1 1 
       18 38361 1 1  74 ALA HB2  H -13.900  10.134  -5.711 1.00 . A A . 234 ALA HB2  1 1 
       18 38362 1 1  74 ALA HB3  H -14.736   9.295  -7.016 1.00 . A A . 234 ALA HB3  1 1 
       18 38363 1 1  74 ALA N    N -12.328  10.039  -7.914 1.00 . A A . 234 ALA N    1 1 
       18 38364 1 1  74 ALA O    O -13.834  13.069  -6.700 1.00 . A A . 234 ALA O    1 1 
       18 38365 1 1  75 GLU C    C -11.211  14.803  -7.986 1.00 . A A . 235 GLU C    1 1 
       18 38366 1 1  75 GLU CA   C -11.159  13.791  -6.853 1.00 . A A . 235 GLU CA   1 1 
       18 38367 1 1  75 GLU CB   C  -9.705  13.586  -6.407 1.00 . A A . 235 GLU CB   1 1 
       18 38368 1 1  75 GLU CD   C  -7.564  14.684  -5.622 1.00 . A A . 235 GLU CD   1 1 
       18 38369 1 1  75 GLU CG   C  -9.051  14.844  -5.857 1.00 . A A . 235 GLU CG   1 1 
       18 38370 1 1  75 GLU H    H -11.141  11.844  -7.663 1.00 . A A . 235 GLU H    1 1 
       18 38371 1 1  75 GLU HA   H -11.739  14.159  -6.021 1.00 . A A . 235 GLU HA   1 1 
       18 38372 1 1  75 GLU HB2  H  -9.681  12.829  -5.638 1.00 . A A . 235 GLU HB2  1 1 
       18 38373 1 1  75 GLU HB3  H  -9.125  13.246  -7.252 1.00 . A A . 235 GLU HB3  1 1 
       18 38374 1 1  75 GLU HG2  H  -9.203  15.647  -6.559 1.00 . A A . 235 GLU HG2  1 1 
       18 38375 1 1  75 GLU HG3  H  -9.523  15.095  -4.918 1.00 . A A . 235 GLU HG3  1 1 
       18 38376 1 1  75 GLU N    N -11.732  12.529  -7.283 1.00 . A A . 235 GLU N    1 1 
       18 38377 1 1  75 GLU O    O -11.091  14.442  -9.158 1.00 . A A . 235 GLU O    1 1 
       18 38378 1 1  75 GLU OE1  O  -6.773  15.247  -6.402 1.00 . A A . 235 GLU OE1  1 1 
       18 38379 1 1  75 GLU OE2  O  -7.175  14.010  -4.650 1.00 . A A . 235 GLU OE2  1 1 
       18 38380 1 1  76 THR C    C -10.386  18.201  -8.162 1.00 . A A . 236 THR C    1 1 
       18 38381 1 1  76 THR CA   C -11.363  17.127  -8.619 1.00 . A A . 236 THR CA   1 1 
       18 38382 1 1  76 THR CB   C -12.752  17.758  -8.860 1.00 . A A . 236 THR CB   1 1 
       18 38383 1 1  76 THR CG2  C -13.750  16.716  -9.329 1.00 . A A . 236 THR CG2  1 1 
       18 38384 1 1  76 THR H    H -11.592  16.276  -6.697 1.00 . A A . 236 THR H    1 1 
       18 38385 1 1  76 THR HA   H -11.011  16.709  -9.551 1.00 . A A . 236 THR HA   1 1 
       18 38386 1 1  76 THR HB   H -12.660  18.515  -9.624 1.00 . A A . 236 THR HB   1 1 
       18 38387 1 1  76 THR HG1  H -13.035  17.788  -6.902 1.00 . A A . 236 THR HG1  1 1 
       18 38388 1 1  76 THR HG21 H -14.695  17.193  -9.538 1.00 . A A . 236 THR HG21 1 1 
       18 38389 1 1  76 THR HG22 H -13.884  15.978  -8.551 1.00 . A A . 236 THR HG22 1 1 
       18 38390 1 1  76 THR HG23 H -13.379  16.237 -10.221 1.00 . A A . 236 THR HG23 1 1 
       18 38391 1 1  76 THR N    N -11.412  16.060  -7.641 1.00 . A A . 236 THR N    1 1 
       18 38392 1 1  76 THR O    O -10.294  18.497  -6.968 1.00 . A A . 236 THR O    1 1 
       18 38393 1 1  76 THR OG1  O -13.242  18.361  -7.662 1.00 . A A . 236 THR OG1  1 1 
       18 38394 1 1  77 PRO C    C  -9.513  21.151  -8.403 1.00 . A A . 237 PRO C    1 1 
       18 38395 1 1  77 PRO CA   C  -8.729  19.906  -8.806 1.00 . A A . 237 PRO CA   1 1 
       18 38396 1 1  77 PRO CB   C  -7.989  20.134 -10.125 1.00 . A A . 237 PRO CB   1 1 
       18 38397 1 1  77 PRO CD   C  -9.572  18.390 -10.519 1.00 . A A . 237 PRO CD   1 1 
       18 38398 1 1  77 PRO CG   C  -8.877  19.553 -11.170 1.00 . A A . 237 PRO CG   1 1 
       18 38399 1 1  77 PRO HA   H  -8.025  19.656  -8.026 1.00 . A A . 237 PRO HA   1 1 
       18 38400 1 1  77 PRO HB2  H  -7.840  21.193 -10.277 1.00 . A A . 237 PRO HB2  1 1 
       18 38401 1 1  77 PRO HB3  H  -7.035  19.631 -10.094 1.00 . A A . 237 PRO HB3  1 1 
       18 38402 1 1  77 PRO HD2  H -10.564  18.267 -10.927 1.00 . A A . 237 PRO HD2  1 1 
       18 38403 1 1  77 PRO HD3  H  -8.994  17.486 -10.646 1.00 . A A . 237 PRO HD3  1 1 
       18 38404 1 1  77 PRO HG2  H  -9.598  20.289 -11.490 1.00 . A A . 237 PRO HG2  1 1 
       18 38405 1 1  77 PRO HG3  H  -8.286  19.215 -12.009 1.00 . A A . 237 PRO HG3  1 1 
       18 38406 1 1  77 PRO N    N  -9.628  18.784  -9.099 1.00 . A A . 237 PRO N    1 1 
       18 38407 1 1  77 PRO O    O  -8.953  22.134  -7.921 1.00 . A A . 237 PRO O    1 1 
       18 38408 1 1  78 THR C    C -12.227  22.126  -6.885 1.00 . A A . 238 THR C    1 1 
       18 38409 1 1  78 THR CA   C -11.699  22.201  -8.318 1.00 . A A . 238 THR CA   1 1 
       18 38410 1 1  78 THR CB   C -12.879  22.223  -9.305 1.00 . A A . 238 THR CB   1 1 
       18 38411 1 1  78 THR CG2  C -12.406  22.603 -10.698 1.00 . A A . 238 THR CG2  1 1 
       18 38412 1 1  78 THR H    H -11.214  20.253  -8.938 1.00 . A A . 238 THR H    1 1 
       18 38413 1 1  78 THR HA   H -11.134  23.114  -8.439 1.00 . A A . 238 THR HA   1 1 
       18 38414 1 1  78 THR HB   H -13.601  22.954  -8.970 1.00 . A A . 238 THR HB   1 1 
       18 38415 1 1  78 THR HG1  H -14.415  21.029  -9.629 1.00 . A A . 238 THR HG1  1 1 
       18 38416 1 1  78 THR HG21 H -11.949  23.580 -10.670 1.00 . A A . 238 THR HG21 1 1 
       18 38417 1 1  78 THR HG22 H -13.248  22.618 -11.372 1.00 . A A . 238 THR HG22 1 1 
       18 38418 1 1  78 THR HG23 H -11.683  21.876 -11.040 1.00 . A A . 238 THR HG23 1 1 
       18 38419 1 1  78 THR N    N -10.824  21.084  -8.611 1.00 . A A . 238 THR N    1 1 
       18 38420 1 1  78 THR O    O -12.853  23.069  -6.393 1.00 . A A . 238 THR O    1 1 
       18 38421 1 1  78 THR OG1  O -13.498  20.933  -9.350 1.00 . A A . 238 THR OG1  1 1 
       18 38422 1 1  79 ASP C    C -11.646  21.810  -3.910 1.00 . A A . 239 ASP C    1 1 
       18 38423 1 1  79 ASP CA   C -12.362  20.822  -4.823 1.00 . A A . 239 ASP CA   1 1 
       18 38424 1 1  79 ASP CB   C -12.059  19.395  -4.361 1.00 . A A . 239 ASP CB   1 1 
       18 38425 1 1  79 ASP CG   C -13.111  18.390  -4.774 1.00 . A A . 239 ASP CG   1 1 
       18 38426 1 1  79 ASP H    H -11.595  20.231  -6.696 1.00 . A A . 239 ASP H    1 1 
       18 38427 1 1  79 ASP HA   H -13.424  20.992  -4.752 1.00 . A A . 239 ASP HA   1 1 
       18 38428 1 1  79 ASP HB2  H -11.118  19.083  -4.787 1.00 . A A . 239 ASP HB2  1 1 
       18 38429 1 1  79 ASP HB3  H -11.981  19.385  -3.289 1.00 . A A . 239 ASP HB3  1 1 
       18 38430 1 1  79 ASP N    N -11.977  20.997  -6.220 1.00 . A A . 239 ASP N    1 1 
       18 38431 1 1  79 ASP O    O -10.535  22.254  -4.200 1.00 . A A . 239 ASP O    1 1 
       18 38432 1 1  79 ASP OD1  O -12.732  17.300  -5.261 1.00 . A A . 239 ASP OD1  1 1 
       18 38433 1 1  79 ASP OD2  O -14.315  18.677  -4.612 1.00 . A A . 239 ASP OD2  1 1 
       18 38434 1 1  80 SER C    C -10.672  22.433  -0.975 1.00 . A A . 240 SER C    1 1 
       18 38435 1 1  80 SER CA   C -11.752  23.084  -1.836 1.00 . A A . 240 SER CA   1 1 
       18 38436 1 1  80 SER CB   C -12.883  23.609  -0.956 1.00 . A A . 240 SER CB   1 1 
       18 38437 1 1  80 SER H    H -13.187  21.765  -2.640 1.00 . A A . 240 SER H    1 1 
       18 38438 1 1  80 SER HA   H -11.318  23.908  -2.382 1.00 . A A . 240 SER HA   1 1 
       18 38439 1 1  80 SER HB2  H -13.248  22.812  -0.327 1.00 . A A . 240 SER HB2  1 1 
       18 38440 1 1  80 SER HB3  H -12.513  24.414  -0.339 1.00 . A A . 240 SER HB3  1 1 
       18 38441 1 1  80 SER HG   H -14.021  23.570  -2.559 1.00 . A A . 240 SER HG   1 1 
       18 38442 1 1  80 SER N    N -12.294  22.140  -2.802 1.00 . A A . 240 SER N    1 1 
       18 38443 1 1  80 SER O    O -10.507  21.209  -0.991 1.00 . A A . 240 SER O    1 1 
       18 38444 1 1  80 SER OG   O -13.957  24.096  -1.748 1.00 . A A . 240 SER OG   1 1 
       18 38445 1 1  81 GLU C    C  -9.347  21.786   1.670 1.00 . A A . 241 GLU C    1 1 
       18 38446 1 1  81 GLU CA   C  -8.852  22.767   0.614 1.00 . A A . 241 GLU CA   1 1 
       18 38447 1 1  81 GLU CB   C  -8.116  23.926   1.290 1.00 . A A . 241 GLU CB   1 1 
       18 38448 1 1  81 GLU CD   C  -8.057  25.581   3.193 1.00 . A A . 241 GLU CD   1 1 
       18 38449 1 1  81 GLU CG   C  -8.872  24.546   2.453 1.00 . A A . 241 GLU CG   1 1 
       18 38450 1 1  81 GLU H    H -10.138  24.217  -0.235 1.00 . A A . 241 GLU H    1 1 
       18 38451 1 1  81 GLU HA   H  -8.161  22.250  -0.034 1.00 . A A . 241 GLU HA   1 1 
       18 38452 1 1  81 GLU HB2  H  -7.167  23.567   1.657 1.00 . A A . 241 GLU HB2  1 1 
       18 38453 1 1  81 GLU HB3  H  -7.937  24.696   0.555 1.00 . A A . 241 GLU HB3  1 1 
       18 38454 1 1  81 GLU HG2  H  -9.766  25.013   2.075 1.00 . A A . 241 GLU HG2  1 1 
       18 38455 1 1  81 GLU HG3  H  -9.144  23.762   3.145 1.00 . A A . 241 GLU HG3  1 1 
       18 38456 1 1  81 GLU N    N  -9.948  23.253  -0.216 1.00 . A A . 241 GLU N    1 1 
       18 38457 1 1  81 GLU O    O  -8.659  20.822   1.999 1.00 . A A . 241 GLU O    1 1 
       18 38458 1 1  81 GLU OE1  O  -7.170  25.191   3.981 1.00 . A A . 241 GLU OE1  1 1 
       18 38459 1 1  81 GLU OE2  O  -8.301  26.789   3.000 1.00 . A A . 241 GLU OE2  1 1 
       18 38460 1 1  82 THR C    C -11.433  19.790   2.588 1.00 . A A . 242 THR C    1 1 
       18 38461 1 1  82 THR CA   C -11.114  21.141   3.199 1.00 . A A . 242 THR CA   1 1 
       18 38462 1 1  82 THR CB   C -12.392  21.740   3.800 1.00 . A A . 242 THR CB   1 1 
       18 38463 1 1  82 THR CG2  C -12.812  20.979   5.044 1.00 . A A . 242 THR CG2  1 1 
       18 38464 1 1  82 THR H    H -11.092  22.770   1.870 1.00 . A A . 242 THR H    1 1 
       18 38465 1 1  82 THR HA   H -10.384  21.015   3.985 1.00 . A A . 242 THR HA   1 1 
       18 38466 1 1  82 THR HB   H -13.182  21.672   3.066 1.00 . A A . 242 THR HB   1 1 
       18 38467 1 1  82 THR HG1  H -11.501  23.167   4.837 1.00 . A A . 242 THR HG1  1 1 
       18 38468 1 1  82 THR HG21 H -12.998  19.948   4.788 1.00 . A A . 242 THR HG21 1 1 
       18 38469 1 1  82 THR HG22 H -13.708  21.420   5.449 1.00 . A A . 242 THR HG22 1 1 
       18 38470 1 1  82 THR HG23 H -12.020  21.032   5.776 1.00 . A A . 242 THR HG23 1 1 
       18 38471 1 1  82 THR N    N -10.553  22.013   2.185 1.00 . A A . 242 THR N    1 1 
       18 38472 1 1  82 THR O    O -11.366  18.762   3.248 1.00 . A A . 242 THR O    1 1 
       18 38473 1 1  82 THR OG1  O -12.168  23.115   4.138 1.00 . A A . 242 THR OG1  1 1 
       18 38474 1 1  83 THR C    C -10.726  17.813   0.374 1.00 . A A . 243 THR C    1 1 
       18 38475 1 1  83 THR CA   C -12.016  18.595   0.577 1.00 . A A . 243 THR CA   1 1 
       18 38476 1 1  83 THR CB   C -12.637  18.921  -0.788 1.00 . A A . 243 THR CB   1 1 
       18 38477 1 1  83 THR CG2  C -13.120  17.660  -1.480 1.00 . A A . 243 THR CG2  1 1 
       18 38478 1 1  83 THR H    H -11.715  20.666   0.823 1.00 . A A . 243 THR H    1 1 
       18 38479 1 1  83 THR HA   H -12.715  18.009   1.155 1.00 . A A . 243 THR HA   1 1 
       18 38480 1 1  83 THR HB   H -11.879  19.385  -1.402 1.00 . A A . 243 THR HB   1 1 
       18 38481 1 1  83 THR HG1  H -14.241  19.589   0.157 1.00 . A A . 243 THR HG1  1 1 
       18 38482 1 1  83 THR HG21 H -12.285  16.989  -1.623 1.00 . A A . 243 THR HG21 1 1 
       18 38483 1 1  83 THR HG22 H -13.542  17.918  -2.441 1.00 . A A . 243 THR HG22 1 1 
       18 38484 1 1  83 THR HG23 H -13.870  17.178  -0.872 1.00 . A A . 243 THR HG23 1 1 
       18 38485 1 1  83 THR N    N -11.723  19.808   1.303 1.00 . A A . 243 THR N    1 1 
       18 38486 1 1  83 THR O    O -10.676  16.596   0.540 1.00 . A A . 243 THR O    1 1 
       18 38487 1 1  83 THR OG1  O -13.726  19.838  -0.621 1.00 . A A . 243 THR OG1  1 1 
       18 38488 1 1  84 GLN C    C  -7.890  17.355   1.171 1.00 . A A . 244 GLN C    1 1 
       18 38489 1 1  84 GLN CA   C  -8.361  17.979  -0.140 1.00 . A A . 244 GLN CA   1 1 
       18 38490 1 1  84 GLN CB   C  -7.365  19.048  -0.594 1.00 . A A . 244 GLN CB   1 1 
       18 38491 1 1  84 GLN CD   C  -7.795  18.904  -3.085 1.00 . A A . 244 GLN CD   1 1 
       18 38492 1 1  84 GLN CG   C  -7.781  19.783  -1.860 1.00 . A A . 244 GLN CG   1 1 
       18 38493 1 1  84 GLN H    H  -9.806  19.524  -0.103 1.00 . A A . 244 GLN H    1 1 
       18 38494 1 1  84 GLN HA   H  -8.427  17.209  -0.895 1.00 . A A . 244 GLN HA   1 1 
       18 38495 1 1  84 GLN HB2  H  -7.252  19.775   0.195 1.00 . A A . 244 GLN HB2  1 1 
       18 38496 1 1  84 GLN HB3  H  -6.409  18.577  -0.776 1.00 . A A . 244 GLN HB3  1 1 
       18 38497 1 1  84 GLN HE21 H  -9.726  18.591  -2.850 1.00 . A A . 244 GLN HE21 1 1 
       18 38498 1 1  84 GLN HE22 H  -8.995  17.829  -4.212 1.00 . A A . 244 GLN HE22 1 1 
       18 38499 1 1  84 GLN HG2  H  -8.775  20.178  -1.715 1.00 . A A . 244 GLN HG2  1 1 
       18 38500 1 1  84 GLN HG3  H  -7.104  20.592  -2.033 1.00 . A A . 244 GLN HG3  1 1 
       18 38501 1 1  84 GLN N    N  -9.683  18.559   0.032 1.00 . A A . 244 GLN N    1 1 
       18 38502 1 1  84 GLN NE2  N  -8.953  18.383  -3.413 1.00 . A A . 244 GLN NE2  1 1 
       18 38503 1 1  84 GLN O    O  -7.344  16.255   1.185 1.00 . A A . 244 GLN O    1 1 
       18 38504 1 1  84 GLN OE1  O  -6.778  18.729  -3.755 1.00 . A A . 244 GLN OE1  1 1 
       18 38505 1 1  85 LYS C    C  -8.601  16.436   4.056 1.00 . A A . 245 LYS C    1 1 
       18 38506 1 1  85 LYS CA   C  -7.725  17.599   3.592 1.00 . A A . 245 LYS CA   1 1 
       18 38507 1 1  85 LYS CB   C  -7.824  18.750   4.596 1.00 . A A . 245 LYS CB   1 1 
       18 38508 1 1  85 LYS CD   C  -7.511  19.562   6.959 1.00 . A A . 245 LYS CD   1 1 
       18 38509 1 1  85 LYS CE   C  -8.980  19.825   7.250 1.00 . A A . 245 LYS CE   1 1 
       18 38510 1 1  85 LYS CG   C  -7.326  18.401   5.992 1.00 . A A . 245 LYS CG   1 1 
       18 38511 1 1  85 LYS H    H  -8.562  18.936   2.187 1.00 . A A . 245 LYS H    1 1 
       18 38512 1 1  85 LYS HA   H  -6.700  17.267   3.538 1.00 . A A . 245 LYS HA   1 1 
       18 38513 1 1  85 LYS HB2  H  -7.244  19.581   4.228 1.00 . A A . 245 LYS HB2  1 1 
       18 38514 1 1  85 LYS HB3  H  -8.858  19.052   4.670 1.00 . A A . 245 LYS HB3  1 1 
       18 38515 1 1  85 LYS HD2  H  -7.008  19.330   7.884 1.00 . A A . 245 LYS HD2  1 1 
       18 38516 1 1  85 LYS HD3  H  -7.077  20.451   6.525 1.00 . A A . 245 LYS HD3  1 1 
       18 38517 1 1  85 LYS HE2  H  -9.064  20.759   7.785 1.00 . A A . 245 LYS HE2  1 1 
       18 38518 1 1  85 LYS HE3  H  -9.509  19.900   6.313 1.00 . A A . 245 LYS HE3  1 1 
       18 38519 1 1  85 LYS HG2  H  -7.879  17.549   6.360 1.00 . A A . 245 LYS HG2  1 1 
       18 38520 1 1  85 LYS HG3  H  -6.278  18.155   5.938 1.00 . A A . 245 LYS HG3  1 1 
       18 38521 1 1  85 LYS HZ1  H  -9.394  17.808   7.646 1.00 . A A . 245 LYS HZ1  1 1 
       18 38522 1 1  85 LYS HZ2  H -10.623  18.873   8.117 1.00 . A A . 245 LYS HZ2  1 1 
       18 38523 1 1  85 LYS HZ3  H  -9.210  18.762   9.033 1.00 . A A . 245 LYS HZ3  1 1 
       18 38524 1 1  85 LYS N    N  -8.117  18.067   2.269 1.00 . A A . 245 LYS N    1 1 
       18 38525 1 1  85 LYS NZ   N  -9.594  18.744   8.068 1.00 . A A . 245 LYS NZ   1 1 
       18 38526 1 1  85 LYS O    O  -8.093  15.417   4.507 1.00 . A A . 245 LYS O    1 1 
       18 38527 1 1  86 ALA C    C -10.744  14.267   3.728 1.00 . A A . 246 ALA C    1 1 
       18 38528 1 1  86 ALA CA   C -10.859  15.608   4.433 1.00 . A A . 246 ALA CA   1 1 
       18 38529 1 1  86 ALA CB   C -12.284  16.131   4.337 1.00 . A A . 246 ALA CB   1 1 
       18 38530 1 1  86 ALA H    H -10.251  17.360   3.398 1.00 . A A . 246 ALA H    1 1 
       18 38531 1 1  86 ALA HA   H -10.627  15.468   5.479 1.00 . A A . 246 ALA HA   1 1 
       18 38532 1 1  86 ALA HB1  H -12.553  16.255   3.299 1.00 . A A . 246 ALA HB1  1 1 
       18 38533 1 1  86 ALA HB2  H -12.351  17.083   4.843 1.00 . A A . 246 ALA HB2  1 1 
       18 38534 1 1  86 ALA HB3  H -12.958  15.427   4.802 1.00 . A A . 246 ALA HB3  1 1 
       18 38535 1 1  86 ALA N    N  -9.910  16.581   3.893 1.00 . A A . 246 ALA N    1 1 
       18 38536 1 1  86 ALA O    O -10.757  13.215   4.371 1.00 . A A . 246 ALA O    1 1 
       18 38537 1 1  87 ARG C    C  -9.141  12.440   1.943 1.00 . A A . 247 ARG C    1 1 
       18 38538 1 1  87 ARG CA   C -10.476  13.091   1.627 1.00 . A A . 247 ARG CA   1 1 
       18 38539 1 1  87 ARG CB   C -10.600  13.402   0.136 1.00 . A A . 247 ARG CB   1 1 
       18 38540 1 1  87 ARG CD   C -10.721  12.484  -2.195 1.00 . A A . 247 ARG CD   1 1 
       18 38541 1 1  87 ARG CG   C -10.229  12.244  -0.778 1.00 . A A . 247 ARG CG   1 1 
       18 38542 1 1  87 ARG CZ   C -11.379  14.596  -3.289 1.00 . A A . 247 ARG CZ   1 1 
       18 38543 1 1  87 ARG H    H -10.638  15.170   1.948 1.00 . A A . 247 ARG H    1 1 
       18 38544 1 1  87 ARG HA   H -11.268  12.414   1.913 1.00 . A A . 247 ARG HA   1 1 
       18 38545 1 1  87 ARG HB2  H -11.621  13.682  -0.077 1.00 . A A . 247 ARG HB2  1 1 
       18 38546 1 1  87 ARG HB3  H  -9.954  14.235  -0.099 1.00 . A A . 247 ARG HB3  1 1 
       18 38547 1 1  87 ARG HD2  H -10.194  11.817  -2.863 1.00 . A A . 247 ARG HD2  1 1 
       18 38548 1 1  87 ARG HD3  H -11.778  12.276  -2.237 1.00 . A A . 247 ARG HD3  1 1 
       18 38549 1 1  87 ARG HE   H  -9.615  14.256  -2.406 1.00 . A A . 247 ARG HE   1 1 
       18 38550 1 1  87 ARG HG2  H  -9.154  12.137  -0.792 1.00 . A A . 247 ARG HG2  1 1 
       18 38551 1 1  87 ARG HG3  H -10.679  11.337  -0.397 1.00 . A A . 247 ARG HG3  1 1 
       18 38552 1 1  87 ARG HH11 H -12.790  13.139  -3.371 1.00 . A A . 247 ARG HH11 1 1 
       18 38553 1 1  87 ARG HH12 H -13.232  14.646  -4.106 1.00 . A A . 247 ARG HH12 1 1 
       18 38554 1 1  87 ARG HH21 H -10.192  16.232  -3.378 1.00 . A A . 247 ARG HH21 1 1 
       18 38555 1 1  87 ARG HH22 H -11.752  16.405  -4.138 1.00 . A A . 247 ARG HH22 1 1 
       18 38556 1 1  87 ARG N    N -10.627  14.304   2.408 1.00 . A A . 247 ARG N    1 1 
       18 38557 1 1  87 ARG NE   N -10.487  13.860  -2.626 1.00 . A A . 247 ARG NE   1 1 
       18 38558 1 1  87 ARG NH1  N -12.560  14.087  -3.616 1.00 . A A . 247 ARG NH1  1 1 
       18 38559 1 1  87 ARG NH2  N -11.083  15.845  -3.623 1.00 . A A . 247 ARG NH2  1 1 
       18 38560 1 1  87 ARG O    O  -9.059  11.227   2.112 1.00 . A A . 247 ARG O    1 1 
       18 38561 1 1  88 PHE C    C  -6.819  12.115   3.799 1.00 . A A . 248 PHE C    1 1 
       18 38562 1 1  88 PHE CA   C  -6.787  12.787   2.430 1.00 . A A . 248 PHE CA   1 1 
       18 38563 1 1  88 PHE CB   C  -5.794  13.953   2.431 1.00 . A A . 248 PHE CB   1 1 
       18 38564 1 1  88 PHE CD1  C  -3.509  12.929   2.325 1.00 . A A . 248 PHE CD1  1 1 
       18 38565 1 1  88 PHE CD2  C  -4.177  14.021   4.335 1.00 . A A . 248 PHE CD2  1 1 
       18 38566 1 1  88 PHE CE1  C  -2.285  12.628   2.891 1.00 . A A . 248 PHE CE1  1 1 
       18 38567 1 1  88 PHE CE2  C  -2.956  13.724   4.908 1.00 . A A . 248 PHE CE2  1 1 
       18 38568 1 1  88 PHE CG   C  -4.466  13.626   3.041 1.00 . A A . 248 PHE CG   1 1 
       18 38569 1 1  88 PHE CZ   C  -2.008  13.026   4.184 1.00 . A A . 248 PHE CZ   1 1 
       18 38570 1 1  88 PHE H    H  -8.243  14.222   1.897 1.00 . A A . 248 PHE H    1 1 
       18 38571 1 1  88 PHE HA   H  -6.477  12.062   1.692 1.00 . A A . 248 PHE HA   1 1 
       18 38572 1 1  88 PHE HB2  H  -5.621  14.266   1.413 1.00 . A A . 248 PHE HB2  1 1 
       18 38573 1 1  88 PHE HB3  H  -6.222  14.776   2.985 1.00 . A A . 248 PHE HB3  1 1 
       18 38574 1 1  88 PHE HD1  H  -3.727  12.619   1.313 1.00 . A A . 248 PHE HD1  1 1 
       18 38575 1 1  88 PHE HD2  H  -4.923  14.566   4.897 1.00 . A A . 248 PHE HD2  1 1 
       18 38576 1 1  88 PHE HE1  H  -1.546  12.083   2.323 1.00 . A A . 248 PHE HE1  1 1 
       18 38577 1 1  88 PHE HE2  H  -2.743  14.035   5.920 1.00 . A A . 248 PHE HE2  1 1 
       18 38578 1 1  88 PHE HZ   H  -1.052  12.792   4.630 1.00 . A A . 248 PHE HZ   1 1 
       18 38579 1 1  88 PHE N    N  -8.110  13.263   2.062 1.00 . A A . 248 PHE N    1 1 
       18 38580 1 1  88 PHE O    O  -6.290  11.021   3.971 1.00 . A A . 248 PHE O    1 1 
       18 38581 1 1  89 GLU C    C  -8.335  10.912   6.112 1.00 . A A . 249 GLU C    1 1 
       18 38582 1 1  89 GLU CA   C  -7.570  12.230   6.114 1.00 . A A . 249 GLU CA   1 1 
       18 38583 1 1  89 GLU CB   C  -8.252  13.238   7.043 1.00 . A A . 249 GLU CB   1 1 
       18 38584 1 1  89 GLU CD   C  -8.125  15.478   8.208 1.00 . A A . 249 GLU CD   1 1 
       18 38585 1 1  89 GLU CG   C  -7.430  14.493   7.293 1.00 . A A . 249 GLU CG   1 1 
       18 38586 1 1  89 GLU H    H  -7.869  13.640   4.560 1.00 . A A . 249 GLU H    1 1 
       18 38587 1 1  89 GLU HA   H  -6.568  12.047   6.474 1.00 . A A . 249 GLU HA   1 1 
       18 38588 1 1  89 GLU HB2  H  -9.194  13.533   6.603 1.00 . A A . 249 GLU HB2  1 1 
       18 38589 1 1  89 GLU HB3  H  -8.443  12.764   7.993 1.00 . A A . 249 GLU HB3  1 1 
       18 38590 1 1  89 GLU HG2  H  -6.490  14.208   7.742 1.00 . A A . 249 GLU HG2  1 1 
       18 38591 1 1  89 GLU HG3  H  -7.243  14.977   6.344 1.00 . A A . 249 GLU HG3  1 1 
       18 38592 1 1  89 GLU N    N  -7.460  12.768   4.762 1.00 . A A . 249 GLU N    1 1 
       18 38593 1 1  89 GLU O    O  -7.947   9.960   6.791 1.00 . A A . 249 GLU O    1 1 
       18 38594 1 1  89 GLU OE1  O  -9.017  16.211   7.733 1.00 . A A . 249 GLU OE1  1 1 
       18 38595 1 1  89 GLU OE2  O  -7.775  15.536   9.408 1.00 . A A . 249 GLU OE2  1 1 
       18 38596 1 1  90 MET C    C  -9.426   8.525   4.579 1.00 . A A . 250 MET C    1 1 
       18 38597 1 1  90 MET CA   C -10.222   9.644   5.240 1.00 . A A . 250 MET CA   1 1 
       18 38598 1 1  90 MET CB   C -11.493   9.916   4.443 1.00 . A A . 250 MET CB   1 1 
       18 38599 1 1  90 MET CE   C -12.418   7.872   2.209 1.00 . A A . 250 MET CE   1 1 
       18 38600 1 1  90 MET CG   C -12.599   8.913   4.721 1.00 . A A . 250 MET CG   1 1 
       18 38601 1 1  90 MET H    H  -9.693  11.657   4.845 1.00 . A A . 250 MET H    1 1 
       18 38602 1 1  90 MET HA   H -10.493   9.332   6.232 1.00 . A A . 250 MET HA   1 1 
       18 38603 1 1  90 MET HB2  H -11.856  10.902   4.693 1.00 . A A . 250 MET HB2  1 1 
       18 38604 1 1  90 MET HB3  H -11.261   9.884   3.391 1.00 . A A . 250 MET HB3  1 1 
       18 38605 1 1  90 MET HE1  H -12.898   7.510   1.312 1.00 . A A . 250 MET HE1  1 1 
       18 38606 1 1  90 MET HE2  H -11.941   7.052   2.726 1.00 . A A . 250 MET HE2  1 1 
       18 38607 1 1  90 MET HE3  H -11.673   8.610   1.949 1.00 . A A . 250 MET HE3  1 1 
       18 38608 1 1  90 MET HG2  H -12.152   7.979   5.025 1.00 . A A . 250 MET HG2  1 1 
       18 38609 1 1  90 MET HG3  H -13.217   9.292   5.521 1.00 . A A . 250 MET HG3  1 1 
       18 38610 1 1  90 MET N    N  -9.416  10.856   5.343 1.00 . A A . 250 MET N    1 1 
       18 38611 1 1  90 MET O    O  -9.429   7.387   5.051 1.00 . A A . 250 MET O    1 1 
       18 38612 1 1  90 MET SD   S -13.635   8.615   3.285 1.00 . A A . 250 MET SD   1 1 
       18 38613 1 1  91 VAL C    C  -6.763   7.416   3.705 1.00 . A A . 251 VAL C    1 1 
       18 38614 1 1  91 VAL CA   C  -7.888   7.896   2.796 1.00 . A A . 251 VAL CA   1 1 
       18 38615 1 1  91 VAL CB   C  -7.287   8.508   1.511 1.00 . A A . 251 VAL CB   1 1 
       18 38616 1 1  91 VAL CG1  C  -6.217   7.603   0.926 1.00 . A A . 251 VAL CG1  1 1 
       18 38617 1 1  91 VAL CG2  C  -8.377   8.765   0.484 1.00 . A A . 251 VAL CG2  1 1 
       18 38618 1 1  91 VAL H    H  -8.803   9.773   3.144 1.00 . A A . 251 VAL H    1 1 
       18 38619 1 1  91 VAL HA   H  -8.499   7.051   2.517 1.00 . A A . 251 VAL HA   1 1 
       18 38620 1 1  91 VAL HB   H  -6.829   9.453   1.764 1.00 . A A . 251 VAL HB   1 1 
       18 38621 1 1  91 VAL HG11 H  -5.373   7.561   1.599 1.00 . A A . 251 VAL HG11 1 1 
       18 38622 1 1  91 VAL HG12 H  -5.899   7.992  -0.029 1.00 . A A . 251 VAL HG12 1 1 
       18 38623 1 1  91 VAL HG13 H  -6.620   6.612   0.793 1.00 . A A . 251 VAL HG13 1 1 
       18 38624 1 1  91 VAL HG21 H  -9.093   9.467   0.887 1.00 . A A . 251 VAL HG21 1 1 
       18 38625 1 1  91 VAL HG22 H  -8.876   7.836   0.249 1.00 . A A . 251 VAL HG22 1 1 
       18 38626 1 1  91 VAL HG23 H  -7.938   9.175  -0.413 1.00 . A A . 251 VAL HG23 1 1 
       18 38627 1 1  91 VAL N    N  -8.735   8.854   3.493 1.00 . A A . 251 VAL N    1 1 
       18 38628 1 1  91 VAL O    O  -6.516   6.217   3.818 1.00 . A A . 251 VAL O    1 1 
       18 38629 1 1  92 LEU C    C  -5.490   7.149   6.399 1.00 . A A . 252 LEU C    1 1 
       18 38630 1 1  92 LEU CA   C  -5.013   8.054   5.267 1.00 . A A . 252 LEU CA   1 1 
       18 38631 1 1  92 LEU CB   C  -4.424   9.360   5.811 1.00 . A A . 252 LEU CB   1 1 
       18 38632 1 1  92 LEU CD1  C  -2.282   8.361   6.645 1.00 . A A . 252 LEU CD1  1 1 
       18 38633 1 1  92 LEU CD2  C  -3.047  10.580   7.507 1.00 . A A . 252 LEU CD2  1 1 
       18 38634 1 1  92 LEU CG   C  -3.489   9.214   7.004 1.00 . A A . 252 LEU CG   1 1 
       18 38635 1 1  92 LEU H    H  -6.360   9.298   4.243 1.00 . A A . 252 LEU H    1 1 
       18 38636 1 1  92 LEU HA   H  -4.253   7.534   4.704 1.00 . A A . 252 LEU HA   1 1 
       18 38637 1 1  92 LEU HB2  H  -3.879   9.840   5.012 1.00 . A A . 252 LEU HB2  1 1 
       18 38638 1 1  92 LEU HB3  H  -5.241  10.006   6.099 1.00 . A A . 252 LEU HB3  1 1 
       18 38639 1 1  92 LEU HD11 H  -1.610   8.315   7.489 1.00 . A A . 252 LEU HD11 1 1 
       18 38640 1 1  92 LEU HD12 H  -1.770   8.796   5.800 1.00 . A A . 252 LEU HD12 1 1 
       18 38641 1 1  92 LEU HD13 H  -2.612   7.364   6.394 1.00 . A A . 252 LEU HD13 1 1 
       18 38642 1 1  92 LEU HD21 H  -2.520  11.099   6.720 1.00 . A A . 252 LEU HD21 1 1 
       18 38643 1 1  92 LEU HD22 H  -2.394  10.456   8.358 1.00 . A A . 252 LEU HD22 1 1 
       18 38644 1 1  92 LEU HD23 H  -3.915  11.153   7.798 1.00 . A A . 252 LEU HD23 1 1 
       18 38645 1 1  92 LEU HG   H  -4.024   8.720   7.798 1.00 . A A . 252 LEU HG   1 1 
       18 38646 1 1  92 LEU N    N  -6.103   8.359   4.364 1.00 . A A . 252 LEU N    1 1 
       18 38647 1 1  92 LEU O    O  -4.799   6.206   6.779 1.00 . A A . 252 LEU O    1 1 
       18 38648 1 1  93 ASP C    C  -7.477   5.171   7.467 1.00 . A A . 253 ASP C    1 1 
       18 38649 1 1  93 ASP CA   C  -7.271   6.597   7.964 1.00 . A A . 253 ASP CA   1 1 
       18 38650 1 1  93 ASP CB   C  -8.608   7.183   8.425 1.00 . A A . 253 ASP CB   1 1 
       18 38651 1 1  93 ASP CG   C  -9.186   6.448   9.620 1.00 . A A . 253 ASP CG   1 1 
       18 38652 1 1  93 ASP H    H  -7.190   8.192   6.569 1.00 . A A . 253 ASP H    1 1 
       18 38653 1 1  93 ASP HA   H  -6.581   6.584   8.795 1.00 . A A . 253 ASP HA   1 1 
       18 38654 1 1  93 ASP HB2  H  -8.465   8.218   8.698 1.00 . A A . 253 ASP HB2  1 1 
       18 38655 1 1  93 ASP HB3  H  -9.318   7.125   7.611 1.00 . A A . 253 ASP HB3  1 1 
       18 38656 1 1  93 ASP N    N  -6.688   7.419   6.908 1.00 . A A . 253 ASP N    1 1 
       18 38657 1 1  93 ASP O    O  -7.170   4.201   8.164 1.00 . A A . 253 ASP O    1 1 
       18 38658 1 1  93 ASP OD1  O  -8.927   6.876  10.764 1.00 . A A . 253 ASP OD1  1 1 
       18 38659 1 1  93 ASP OD2  O  -9.897   5.442   9.424 1.00 . A A . 253 ASP OD2  1 1 
       18 38660 1 1  94 LEU C    C  -6.862   3.060   5.382 1.00 . A A . 254 LEU C    1 1 
       18 38661 1 1  94 LEU CA   C  -8.194   3.771   5.604 1.00 . A A . 254 LEU CA   1 1 
       18 38662 1 1  94 LEU CB   C  -8.916   3.965   4.271 1.00 . A A . 254 LEU CB   1 1 
       18 38663 1 1  94 LEU CD1  C -10.958   4.659   3.004 1.00 . A A . 254 LEU CD1  1 1 
       18 38664 1 1  94 LEU CD2  C -11.188   3.243   5.046 1.00 . A A . 254 LEU CD2  1 1 
       18 38665 1 1  94 LEU CG   C -10.391   4.354   4.378 1.00 . A A . 254 LEU CG   1 1 
       18 38666 1 1  94 LEU H    H  -8.267   5.878   5.773 1.00 . A A . 254 LEU H    1 1 
       18 38667 1 1  94 LEU HA   H  -8.809   3.164   6.250 1.00 . A A . 254 LEU HA   1 1 
       18 38668 1 1  94 LEU HB2  H  -8.402   4.739   3.718 1.00 . A A . 254 LEU HB2  1 1 
       18 38669 1 1  94 LEU HB3  H  -8.849   3.048   3.712 1.00 . A A . 254 LEU HB3  1 1 
       18 38670 1 1  94 LEU HD11 H -12.001   4.921   3.094 1.00 . A A . 254 LEU HD11 1 1 
       18 38671 1 1  94 LEU HD12 H -10.858   3.790   2.371 1.00 . A A . 254 LEU HD12 1 1 
       18 38672 1 1  94 LEU HD13 H -10.416   5.486   2.568 1.00 . A A . 254 LEU HD13 1 1 
       18 38673 1 1  94 LEU HD21 H -10.828   3.096   6.053 1.00 . A A . 254 LEU HD21 1 1 
       18 38674 1 1  94 LEU HD22 H -11.072   2.329   4.485 1.00 . A A . 254 LEU HD22 1 1 
       18 38675 1 1  94 LEU HD23 H -12.232   3.517   5.075 1.00 . A A . 254 LEU HD23 1 1 
       18 38676 1 1  94 LEU HG   H -10.480   5.245   4.984 1.00 . A A . 254 LEU HG   1 1 
       18 38677 1 1  94 LEU N    N  -7.999   5.060   6.252 1.00 . A A . 254 LEU N    1 1 
       18 38678 1 1  94 LEU O    O  -6.737   1.862   5.646 1.00 . A A . 254 LEU O    1 1 
       18 38679 1 1  95 MET C    C  -3.961   2.712   5.982 1.00 . A A . 255 MET C    1 1 
       18 38680 1 1  95 MET CA   C  -4.527   3.273   4.688 1.00 . A A . 255 MET CA   1 1 
       18 38681 1 1  95 MET CB   C  -3.595   4.356   4.141 1.00 . A A . 255 MET CB   1 1 
       18 38682 1 1  95 MET CE   C  -1.310   5.254   2.056 1.00 . A A . 255 MET CE   1 1 
       18 38683 1 1  95 MET CG   C  -3.955   4.819   2.737 1.00 . A A . 255 MET CG   1 1 
       18 38684 1 1  95 MET H    H  -6.062   4.748   4.699 1.00 . A A . 255 MET H    1 1 
       18 38685 1 1  95 MET HA   H  -4.598   2.476   3.964 1.00 . A A . 255 MET HA   1 1 
       18 38686 1 1  95 MET HB2  H  -3.630   5.211   4.799 1.00 . A A . 255 MET HB2  1 1 
       18 38687 1 1  95 MET HB3  H  -2.588   3.969   4.122 1.00 . A A . 255 MET HB3  1 1 
       18 38688 1 1  95 MET HE1  H  -1.346   4.509   1.270 1.00 . A A . 255 MET HE1  1 1 
       18 38689 1 1  95 MET HE2  H  -1.126   4.765   3.002 1.00 . A A . 255 MET HE2  1 1 
       18 38690 1 1  95 MET HE3  H  -0.512   5.952   1.852 1.00 . A A . 255 MET HE3  1 1 
       18 38691 1 1  95 MET HG2  H  -3.883   3.975   2.066 1.00 . A A . 255 MET HG2  1 1 
       18 38692 1 1  95 MET HG3  H  -4.971   5.186   2.743 1.00 . A A . 255 MET HG3  1 1 
       18 38693 1 1  95 MET N    N  -5.869   3.806   4.911 1.00 . A A . 255 MET N    1 1 
       18 38694 1 1  95 MET O    O  -3.356   1.641   5.988 1.00 . A A . 255 MET O    1 1 
       18 38695 1 1  95 MET SD   S  -2.871   6.126   2.134 1.00 . A A . 255 MET SD   1 1 
       18 38696 1 1  96 GLN C    C  -4.350   1.676   8.804 1.00 . A A . 256 GLN C    1 1 
       18 38697 1 1  96 GLN CA   C  -3.724   3.001   8.390 1.00 . A A . 256 GLN CA   1 1 
       18 38698 1 1  96 GLN CB   C  -4.019   4.072   9.441 1.00 . A A . 256 GLN CB   1 1 
       18 38699 1 1  96 GLN CD   C  -1.709   5.074   9.353 1.00 . A A . 256 GLN CD   1 1 
       18 38700 1 1  96 GLN CG   C  -3.199   5.335   9.262 1.00 . A A . 256 GLN CG   1 1 
       18 38701 1 1  96 GLN H    H  -4.707   4.263   7.002 1.00 . A A . 256 GLN H    1 1 
       18 38702 1 1  96 GLN HA   H  -2.655   2.870   8.322 1.00 . A A . 256 GLN HA   1 1 
       18 38703 1 1  96 GLN HB2  H  -5.066   4.335   9.386 1.00 . A A . 256 GLN HB2  1 1 
       18 38704 1 1  96 GLN HB3  H  -3.810   3.667  10.420 1.00 . A A . 256 GLN HB3  1 1 
       18 38705 1 1  96 GLN HE21 H  -1.354   6.523   8.050 1.00 . A A . 256 GLN HE21 1 1 
       18 38706 1 1  96 GLN HE22 H   0.034   5.690   8.649 1.00 . A A . 256 GLN HE22 1 1 
       18 38707 1 1  96 GLN HG2  H  -3.416   5.757   8.291 1.00 . A A . 256 GLN HG2  1 1 
       18 38708 1 1  96 GLN HG3  H  -3.474   6.042  10.031 1.00 . A A . 256 GLN HG3  1 1 
       18 38709 1 1  96 GLN N    N  -4.200   3.423   7.079 1.00 . A A . 256 GLN N    1 1 
       18 38710 1 1  96 GLN NE2  N  -0.931   5.840   8.611 1.00 . A A . 256 GLN NE2  1 1 
       18 38711 1 1  96 GLN O    O  -3.693   0.842   9.424 1.00 . A A . 256 GLN O    1 1 
       18 38712 1 1  96 GLN OE1  O  -1.264   4.180  10.074 1.00 . A A . 256 GLN OE1  1 1 
       18 38713 1 1  97 GLN C    C  -5.787  -0.918   7.984 1.00 . A A . 257 GLN C    1 1 
       18 38714 1 1  97 GLN CA   C  -6.322   0.251   8.788 1.00 . A A . 257 GLN CA   1 1 
       18 38715 1 1  97 GLN CB   C  -7.824   0.406   8.529 1.00 . A A . 257 GLN CB   1 1 
       18 38716 1 1  97 GLN CD   C  -9.977   1.577   9.125 1.00 . A A . 257 GLN CD   1 1 
       18 38717 1 1  97 GLN CG   C  -8.517   1.374   9.475 1.00 . A A . 257 GLN CG   1 1 
       18 38718 1 1  97 GLN H    H  -6.080   2.165   7.939 1.00 . A A . 257 GLN H    1 1 
       18 38719 1 1  97 GLN HA   H  -6.165   0.057   9.837 1.00 . A A . 257 GLN HA   1 1 
       18 38720 1 1  97 GLN HB2  H  -7.970   0.758   7.518 1.00 . A A . 257 GLN HB2  1 1 
       18 38721 1 1  97 GLN HB3  H  -8.295  -0.561   8.633 1.00 . A A . 257 GLN HB3  1 1 
       18 38722 1 1  97 GLN HE21 H  -9.521   3.187   8.059 1.00 . A A . 257 GLN HE21 1 1 
       18 38723 1 1  97 GLN HE22 H -11.196   2.765   8.108 1.00 . A A . 257 GLN HE22 1 1 
       18 38724 1 1  97 GLN HG2  H  -8.454   0.984  10.479 1.00 . A A . 257 GLN HG2  1 1 
       18 38725 1 1  97 GLN HG3  H  -8.013   2.328   9.426 1.00 . A A . 257 GLN HG3  1 1 
       18 38726 1 1  97 GLN N    N  -5.613   1.473   8.447 1.00 . A A . 257 GLN N    1 1 
       18 38727 1 1  97 GLN NE2  N -10.260   2.613   8.353 1.00 . A A . 257 GLN NE2  1 1 
       18 38728 1 1  97 GLN O    O  -5.516  -1.985   8.529 1.00 . A A . 257 GLN O    1 1 
       18 38729 1 1  97 GLN OE1  O -10.848   0.827   9.565 1.00 . A A . 257 GLN OE1  1 1 
       18 38730 1 1  98 LEU C    C  -3.775  -2.171   6.009 1.00 . A A . 258 LEU C    1 1 
       18 38731 1 1  98 LEU CA   C  -5.232  -1.769   5.784 1.00 . A A . 258 LEU CA   1 1 
       18 38732 1 1  98 LEU CB   C  -5.513  -1.355   4.332 1.00 . A A . 258 LEU CB   1 1 
       18 38733 1 1  98 LEU CD1  C  -3.606  -2.013   2.864 1.00 . A A . 258 LEU CD1  1 1 
       18 38734 1 1  98 LEU CD2  C  -4.823   0.142   2.466 1.00 . A A . 258 LEU CD2  1 1 
       18 38735 1 1  98 LEU CG   C  -4.334  -0.846   3.513 1.00 . A A . 258 LEU CG   1 1 
       18 38736 1 1  98 LEU H    H  -5.780   0.200   6.327 1.00 . A A . 258 LEU H    1 1 
       18 38737 1 1  98 LEU HA   H  -5.849  -2.623   6.016 1.00 . A A . 258 LEU HA   1 1 
       18 38738 1 1  98 LEU HB2  H  -5.929  -2.203   3.813 1.00 . A A . 258 LEU HB2  1 1 
       18 38739 1 1  98 LEU HB3  H  -6.255  -0.577   4.356 1.00 . A A . 258 LEU HB3  1 1 
       18 38740 1 1  98 LEU HD11 H  -3.252  -2.683   3.633 1.00 . A A . 258 LEU HD11 1 1 
       18 38741 1 1  98 LEU HD12 H  -2.767  -1.641   2.295 1.00 . A A . 258 LEU HD12 1 1 
       18 38742 1 1  98 LEU HD13 H  -4.282  -2.539   2.209 1.00 . A A . 258 LEU HD13 1 1 
       18 38743 1 1  98 LEU HD21 H  -5.478  -0.362   1.773 1.00 . A A . 258 LEU HD21 1 1 
       18 38744 1 1  98 LEU HD22 H  -3.978   0.549   1.932 1.00 . A A . 258 LEU HD22 1 1 
       18 38745 1 1  98 LEU HD23 H  -5.361   0.942   2.950 1.00 . A A . 258 LEU HD23 1 1 
       18 38746 1 1  98 LEU HG   H  -3.641  -0.335   4.165 1.00 . A A . 258 LEU HG   1 1 
       18 38747 1 1  98 LEU N    N  -5.626  -0.703   6.686 1.00 . A A . 258 LEU N    1 1 
       18 38748 1 1  98 LEU O    O  -3.453  -3.355   5.969 1.00 . A A . 258 LEU O    1 1 
       18 38749 1 1  99 GLN C    C  -1.438  -2.330   7.875 1.00 . A A . 259 GLN C    1 1 
       18 38750 1 1  99 GLN CA   C  -1.504  -1.527   6.580 1.00 . A A . 259 GLN CA   1 1 
       18 38751 1 1  99 GLN CB   C  -0.606  -0.277   6.673 1.00 . A A . 259 GLN CB   1 1 
       18 38752 1 1  99 GLN CD   C  -0.117   1.946   7.761 1.00 . A A . 259 GLN CD   1 1 
       18 38753 1 1  99 GLN CG   C  -1.023   0.729   7.730 1.00 . A A . 259 GLN CG   1 1 
       18 38754 1 1  99 GLN H    H  -3.188  -0.259   6.242 1.00 . A A . 259 GLN H    1 1 
       18 38755 1 1  99 GLN HA   H  -1.139  -2.154   5.777 1.00 . A A . 259 GLN HA   1 1 
       18 38756 1 1  99 GLN HB2  H   0.398  -0.598   6.905 1.00 . A A . 259 GLN HB2  1 1 
       18 38757 1 1  99 GLN HB3  H  -0.594   0.227   5.715 1.00 . A A . 259 GLN HB3  1 1 
       18 38758 1 1  99 GLN HE21 H   1.048   1.082   9.110 1.00 . A A . 259 GLN HE21 1 1 
       18 38759 1 1  99 GLN HE22 H   1.515   2.668   8.626 1.00 . A A . 259 GLN HE22 1 1 
       18 38760 1 1  99 GLN HG2  H  -2.031   1.053   7.521 1.00 . A A . 259 GLN HG2  1 1 
       18 38761 1 1  99 GLN HG3  H  -0.992   0.249   8.697 1.00 . A A . 259 GLN HG3  1 1 
       18 38762 1 1  99 GLN N    N  -2.897  -1.200   6.270 1.00 . A A . 259 GLN N    1 1 
       18 38763 1 1  99 GLN NE2  N   0.921   1.892   8.579 1.00 . A A . 259 GLN NE2  1 1 
       18 38764 1 1  99 GLN O    O  -0.595  -3.210   8.028 1.00 . A A . 259 GLN O    1 1 
       18 38765 1 1  99 GLN OE1  O  -0.349   2.927   7.057 1.00 . A A . 259 GLN OE1  1 1 
       18 38766 1 1 100 ASP C    C  -3.121  -4.118   9.855 1.00 . A A . 260 ASP C    1 1 
       18 38767 1 1 100 ASP CA   C  -2.468  -2.747  10.065 1.00 . A A . 260 ASP CA   1 1 
       18 38768 1 1 100 ASP CB   C  -3.289  -1.912  11.055 1.00 . A A . 260 ASP CB   1 1 
       18 38769 1 1 100 ASP CG   C  -3.508  -2.600  12.387 1.00 . A A . 260 ASP CG   1 1 
       18 38770 1 1 100 ASP H    H  -2.959  -1.276   8.627 1.00 . A A . 260 ASP H    1 1 
       18 38771 1 1 100 ASP HA   H  -1.475  -2.890  10.464 1.00 . A A . 260 ASP HA   1 1 
       18 38772 1 1 100 ASP HB2  H  -2.778  -0.979  11.236 1.00 . A A . 260 ASP HB2  1 1 
       18 38773 1 1 100 ASP HB3  H  -4.256  -1.704  10.617 1.00 . A A . 260 ASP HB3  1 1 
       18 38774 1 1 100 ASP N    N  -2.346  -2.023   8.801 1.00 . A A . 260 ASP N    1 1 
       18 38775 1 1 100 ASP O    O  -3.084  -4.982  10.728 1.00 . A A . 260 ASP O    1 1 
       18 38776 1 1 100 ASP OD1  O  -2.548  -2.698  13.183 1.00 . A A . 260 ASP OD1  1 1 
       18 38777 1 1 100 ASP OD2  O  -4.648  -3.028  12.658 1.00 . A A . 260 ASP OD2  1 1 
       18 38778 1 1 101 LEU C    C  -3.420  -6.529   7.655 1.00 . A A . 261 LEU C    1 1 
       18 38779 1 1 101 LEU CA   C  -4.369  -5.566   8.351 1.00 . A A . 261 LEU CA   1 1 
       18 38780 1 1 101 LEU CB   C  -5.589  -5.304   7.468 1.00 . A A . 261 LEU CB   1 1 
       18 38781 1 1 101 LEU CD1  C  -7.811  -4.161   7.301 1.00 . A A . 261 LEU CD1  1 1 
       18 38782 1 1 101 LEU CD2  C  -7.527  -6.115   8.825 1.00 . A A . 261 LEU CD2  1 1 
       18 38783 1 1 101 LEU CG   C  -6.851  -4.892   8.223 1.00 . A A . 261 LEU CG   1 1 
       18 38784 1 1 101 LEU H    H  -3.667  -3.597   8.008 1.00 . A A . 261 LEU H    1 1 
       18 38785 1 1 101 LEU HA   H  -4.698  -6.016   9.275 1.00 . A A . 261 LEU HA   1 1 
       18 38786 1 1 101 LEU HB2  H  -5.339  -4.521   6.768 1.00 . A A . 261 LEU HB2  1 1 
       18 38787 1 1 101 LEU HB3  H  -5.807  -6.204   6.913 1.00 . A A . 261 LEU HB3  1 1 
       18 38788 1 1 101 LEU HD11 H  -7.984  -4.756   6.418 1.00 . A A . 261 LEU HD11 1 1 
       18 38789 1 1 101 LEU HD12 H  -7.384  -3.210   7.020 1.00 . A A . 261 LEU HD12 1 1 
       18 38790 1 1 101 LEU HD13 H  -8.746  -3.998   7.815 1.00 . A A . 261 LEU HD13 1 1 
       18 38791 1 1 101 LEU HD21 H  -8.381  -5.803   9.408 1.00 . A A . 261 LEU HD21 1 1 
       18 38792 1 1 101 LEU HD22 H  -6.829  -6.638   9.461 1.00 . A A . 261 LEU HD22 1 1 
       18 38793 1 1 101 LEU HD23 H  -7.858  -6.774   8.032 1.00 . A A . 261 LEU HD23 1 1 
       18 38794 1 1 101 LEU HG   H  -6.583  -4.225   9.027 1.00 . A A . 261 LEU HG   1 1 
       18 38795 1 1 101 LEU N    N  -3.698  -4.314   8.679 1.00 . A A . 261 LEU N    1 1 
       18 38796 1 1 101 LEU O    O  -3.705  -7.721   7.540 1.00 . A A . 261 LEU O    1 1 
       18 38797 1 1 102 GLY C    C  -0.987  -6.351   5.145 1.00 . A A . 262 GLY C    1 1 
       18 38798 1 1 102 GLY CA   C  -1.307  -6.838   6.540 1.00 . A A . 262 GLY CA   1 1 
       18 38799 1 1 102 GLY H    H  -2.157  -5.040   7.266 1.00 . A A . 262 GLY H    1 1 
       18 38800 1 1 102 GLY HA2  H  -0.403  -6.829   7.131 1.00 . A A . 262 GLY HA2  1 1 
       18 38801 1 1 102 GLY HA3  H  -1.678  -7.849   6.481 1.00 . A A . 262 GLY HA3  1 1 
       18 38802 1 1 102 GLY N    N  -2.298  -6.011   7.191 1.00 . A A . 262 GLY N    1 1 
       18 38803 1 1 102 GLY O    O  -1.738  -5.574   4.563 1.00 . A A . 262 GLY O    1 1 
       18 38804 1 1 103 HIS C    C  -0.029  -7.373   2.249 1.00 . A A . 263 HIS C    1 1 
       18 38805 1 1 103 HIS CA   C   0.560  -6.417   3.278 1.00 . A A . 263 HIS CA   1 1 
       18 38806 1 1 103 HIS CB   C   2.089  -6.426   3.159 1.00 . A A . 263 HIS CB   1 1 
       18 38807 1 1 103 HIS CD2  C   3.260  -8.356   4.451 1.00 . A A . 263 HIS CD2  1 1 
       18 38808 1 1 103 HIS CE1  C   3.458  -9.784   2.802 1.00 . A A . 263 HIS CE1  1 1 
       18 38809 1 1 103 HIS CG   C   2.720  -7.779   3.350 1.00 . A A . 263 HIS CG   1 1 
       18 38810 1 1 103 HIS H    H   0.709  -7.393   5.147 1.00 . A A . 263 HIS H    1 1 
       18 38811 1 1 103 HIS HA   H   0.195  -5.421   3.082 1.00 . A A . 263 HIS HA   1 1 
       18 38812 1 1 103 HIS HB2  H   2.367  -6.070   2.179 1.00 . A A . 263 HIS HB2  1 1 
       18 38813 1 1 103 HIS HB3  H   2.502  -5.760   3.904 1.00 . A A . 263 HIS HB3  1 1 
       18 38814 1 1 103 HIS HD1  H   2.548  -8.591   1.404 1.00 . A A . 263 HIS HD1  1 1 
       18 38815 1 1 103 HIS HD2  H   3.323  -7.919   5.438 1.00 . A A . 263 HIS HD2  1 1 
       18 38816 1 1 103 HIS HE1  H   3.701 -10.669   2.232 1.00 . A A . 263 HIS HE1  1 1 
       18 38817 1 1 103 HIS HE2  H   4.087 -10.271   4.691 1.00 . A A . 263 HIS HE2  1 1 
       18 38818 1 1 103 HIS N    N   0.145  -6.792   4.623 1.00 . A A . 263 HIS N    1 1 
       18 38819 1 1 103 HIS ND1  N   2.860  -8.704   2.333 1.00 . A A . 263 HIS ND1  1 1 
       18 38820 1 1 103 HIS NE2  N   3.711  -9.597   4.082 1.00 . A A . 263 HIS NE2  1 1 
       18 38821 1 1 103 HIS O    O  -0.320  -8.528   2.567 1.00 . A A . 263 HIS O    1 1 
       18 38822 1 1 104 PRO C    C   0.497  -8.770  -0.455 1.00 . A A . 264 PRO C    1 1 
       18 38823 1 1 104 PRO CA   C  -0.608  -7.775  -0.098 1.00 . A A . 264 PRO CA   1 1 
       18 38824 1 1 104 PRO CB   C  -0.862  -6.801  -1.255 1.00 . A A . 264 PRO CB   1 1 
       18 38825 1 1 104 PRO CD   C  -0.017  -5.511   0.574 1.00 . A A . 264 PRO CD   1 1 
       18 38826 1 1 104 PRO CG   C  -0.053  -5.596  -0.927 1.00 . A A . 264 PRO CG   1 1 
       18 38827 1 1 104 PRO HA   H  -1.516  -8.310   0.138 1.00 . A A . 264 PRO HA   1 1 
       18 38828 1 1 104 PRO HB2  H  -0.545  -7.252  -2.186 1.00 . A A . 264 PRO HB2  1 1 
       18 38829 1 1 104 PRO HB3  H  -1.915  -6.567  -1.305 1.00 . A A . 264 PRO HB3  1 1 
       18 38830 1 1 104 PRO HD2  H   0.935  -5.127   0.906 1.00 . A A . 264 PRO HD2  1 1 
       18 38831 1 1 104 PRO HD3  H  -0.823  -4.891   0.938 1.00 . A A . 264 PRO HD3  1 1 
       18 38832 1 1 104 PRO HG2  H   0.947  -5.708  -1.321 1.00 . A A . 264 PRO HG2  1 1 
       18 38833 1 1 104 PRO HG3  H  -0.521  -4.715  -1.340 1.00 . A A . 264 PRO HG3  1 1 
       18 38834 1 1 104 PRO N    N  -0.197  -6.910   1.002 1.00 . A A . 264 PRO N    1 1 
       18 38835 1 1 104 PRO O    O   1.671  -8.541  -0.144 1.00 . A A . 264 PRO O    1 1 
       18 38836 1 1 105 PRO C    C   2.141 -10.406  -2.469 1.00 . A A . 265 PRO C    1 1 
       18 38837 1 1 105 PRO CA   C   1.106 -10.928  -1.478 1.00 . A A . 265 PRO CA   1 1 
       18 38838 1 1 105 PRO CB   C   0.243 -12.009  -2.138 1.00 . A A . 265 PRO CB   1 1 
       18 38839 1 1 105 PRO CD   C  -1.229 -10.246  -1.488 1.00 . A A . 265 PRO CD   1 1 
       18 38840 1 1 105 PRO CG   C  -1.148 -11.729  -1.683 1.00 . A A . 265 PRO CG   1 1 
       18 38841 1 1 105 PRO HA   H   1.607 -11.337  -0.616 1.00 . A A . 265 PRO HA   1 1 
       18 38842 1 1 105 PRO HB2  H   0.329 -11.931  -3.212 1.00 . A A . 265 PRO HB2  1 1 
       18 38843 1 1 105 PRO HB3  H   0.576 -12.984  -1.815 1.00 . A A . 265 PRO HB3  1 1 
       18 38844 1 1 105 PRO HD2  H  -1.502  -9.758  -2.411 1.00 . A A . 265 PRO HD2  1 1 
       18 38845 1 1 105 PRO HD3  H  -1.934 -10.005  -0.709 1.00 . A A . 265 PRO HD3  1 1 
       18 38846 1 1 105 PRO HG2  H  -1.852 -12.048  -2.437 1.00 . A A . 265 PRO HG2  1 1 
       18 38847 1 1 105 PRO HG3  H  -1.338 -12.241  -0.751 1.00 . A A . 265 PRO HG3  1 1 
       18 38848 1 1 105 PRO N    N   0.140  -9.893  -1.093 1.00 . A A . 265 PRO N    1 1 
       18 38849 1 1 105 PRO O    O   1.845  -9.511  -3.262 1.00 . A A . 265 PRO O    1 1 
       18 38850 1 1 106 LYS C    C   4.043 -10.692  -4.774 1.00 . A A . 266 LYS C    1 1 
       18 38851 1 1 106 LYS CA   C   4.437 -10.541  -3.310 1.00 . A A . 266 LYS CA   1 1 
       18 38852 1 1 106 LYS CB   C   5.727 -11.321  -3.023 1.00 . A A . 266 LYS CB   1 1 
       18 38853 1 1 106 LYS CD   C   7.034 -13.454  -3.172 1.00 . A A . 266 LYS CD   1 1 
       18 38854 1 1 106 LYS CE   C   7.143 -14.824  -3.823 1.00 . A A . 266 LYS CE   1 1 
       18 38855 1 1 106 LYS CG   C   5.711 -12.772  -3.481 1.00 . A A . 266 LYS CG   1 1 
       18 38856 1 1 106 LYS H    H   3.516 -11.691  -1.787 1.00 . A A . 266 LYS H    1 1 
       18 38857 1 1 106 LYS HA   H   4.617  -9.494  -3.117 1.00 . A A . 266 LYS HA   1 1 
       18 38858 1 1 106 LYS HB2  H   6.548 -10.824  -3.517 1.00 . A A . 266 LYS HB2  1 1 
       18 38859 1 1 106 LYS HB3  H   5.905 -11.309  -1.958 1.00 . A A . 266 LYS HB3  1 1 
       18 38860 1 1 106 LYS HD2  H   7.837 -12.834  -3.536 1.00 . A A . 266 LYS HD2  1 1 
       18 38861 1 1 106 LYS HD3  H   7.123 -13.567  -2.103 1.00 . A A . 266 LYS HD3  1 1 
       18 38862 1 1 106 LYS HE2  H   8.031 -15.312  -3.455 1.00 . A A . 266 LYS HE2  1 1 
       18 38863 1 1 106 LYS HE3  H   6.274 -15.406  -3.551 1.00 . A A . 266 LYS HE3  1 1 
       18 38864 1 1 106 LYS HG2  H   4.917 -13.295  -2.970 1.00 . A A . 266 LYS HG2  1 1 
       18 38865 1 1 106 LYS HG3  H   5.539 -12.802  -4.547 1.00 . A A . 266 LYS HG3  1 1 
       18 38866 1 1 106 LYS HZ1  H   7.473 -15.662  -5.708 1.00 . A A . 266 LYS HZ1  1 1 
       18 38867 1 1 106 LYS HZ2  H   7.939 -14.040  -5.591 1.00 . A A . 266 LYS HZ2  1 1 
       18 38868 1 1 106 LYS HZ3  H   6.296 -14.444  -5.702 1.00 . A A . 266 LYS HZ3  1 1 
       18 38869 1 1 106 LYS N    N   3.351 -10.968  -2.429 1.00 . A A . 266 LYS N    1 1 
       18 38870 1 1 106 LYS NZ   N   7.221 -14.736  -5.307 1.00 . A A . 266 LYS NZ   1 1 
       18 38871 1 1 106 LYS O    O   4.452  -9.903  -5.616 1.00 . A A . 266 LYS O    1 1 
       18 38872 1 1 107 GLU C    C   1.950 -10.766  -6.925 1.00 . A A . 267 GLU C    1 1 
       18 38873 1 1 107 GLU CA   C   2.766 -11.948  -6.425 1.00 . A A . 267 GLU CA   1 1 
       18 38874 1 1 107 GLU CB   C   1.912 -13.214  -6.460 1.00 . A A . 267 GLU CB   1 1 
       18 38875 1 1 107 GLU CD   C   3.834 -14.770  -6.879 1.00 . A A . 267 GLU CD   1 1 
       18 38876 1 1 107 GLU CG   C   2.654 -14.449  -5.993 1.00 . A A . 267 GLU CG   1 1 
       18 38877 1 1 107 GLU H    H   2.955 -12.310  -4.349 1.00 . A A . 267 GLU H    1 1 
       18 38878 1 1 107 GLU HA   H   3.628 -12.081  -7.061 1.00 . A A . 267 GLU HA   1 1 
       18 38879 1 1 107 GLU HB2  H   1.052 -13.072  -5.822 1.00 . A A . 267 GLU HB2  1 1 
       18 38880 1 1 107 GLU HB3  H   1.576 -13.382  -7.472 1.00 . A A . 267 GLU HB3  1 1 
       18 38881 1 1 107 GLU HG2  H   3.015 -14.280  -4.987 1.00 . A A . 267 GLU HG2  1 1 
       18 38882 1 1 107 GLU HG3  H   1.976 -15.289  -5.997 1.00 . A A . 267 GLU HG3  1 1 
       18 38883 1 1 107 GLU N    N   3.233 -11.704  -5.066 1.00 . A A . 267 GLU N    1 1 
       18 38884 1 1 107 GLU O    O   2.008 -10.402  -8.098 1.00 . A A . 267 GLU O    1 1 
       18 38885 1 1 107 GLU OE1  O   3.645 -15.458  -7.901 1.00 . A A . 267 GLU OE1  1 1 
       18 38886 1 1 107 GLU OE2  O   4.952 -14.329  -6.563 1.00 . A A . 267 GLU OE2  1 1 
       18 38887 1 1 108 LEU C    C   1.176  -7.719  -6.243 1.00 . A A . 268 LEU C    1 1 
       18 38888 1 1 108 LEU CA   C   0.386  -9.012  -6.339 1.00 . A A . 268 LEU CA   1 1 
       18 38889 1 1 108 LEU CB   C  -0.834  -8.967  -5.422 1.00 . A A . 268 LEU CB   1 1 
       18 38890 1 1 108 LEU CD1  C  -3.108  -9.833  -4.840 1.00 . A A . 268 LEU CD1  1 1 
       18 38891 1 1 108 LEU CD2  C  -2.382  -9.708  -7.226 1.00 . A A . 268 LEU CD2  1 1 
       18 38892 1 1 108 LEU CG   C  -1.936  -9.952  -5.795 1.00 . A A . 268 LEU CG   1 1 
       18 38893 1 1 108 LEU H    H   1.214 -10.497  -5.094 1.00 . A A . 268 LEU H    1 1 
       18 38894 1 1 108 LEU HA   H   0.050  -9.131  -7.357 1.00 . A A . 268 LEU HA   1 1 
       18 38895 1 1 108 LEU HB2  H  -0.510  -9.188  -4.414 1.00 . A A . 268 LEU HB2  1 1 
       18 38896 1 1 108 LEU HB3  H  -1.247  -7.972  -5.443 1.00 . A A . 268 LEU HB3  1 1 
       18 38897 1 1 108 LEU HD11 H  -3.880 -10.528  -5.134 1.00 . A A . 268 LEU HD11 1 1 
       18 38898 1 1 108 LEU HD12 H  -3.497  -8.826  -4.871 1.00 . A A . 268 LEU HD12 1 1 
       18 38899 1 1 108 LEU HD13 H  -2.780 -10.064  -3.838 1.00 . A A . 268 LEU HD13 1 1 
       18 38900 1 1 108 LEU HD21 H  -1.593  -9.995  -7.905 1.00 . A A . 268 LEU HD21 1 1 
       18 38901 1 1 108 LEU HD22 H  -2.600  -8.656  -7.360 1.00 . A A . 268 LEU HD22 1 1 
       18 38902 1 1 108 LEU HD23 H  -3.268 -10.291  -7.433 1.00 . A A . 268 LEU HD23 1 1 
       18 38903 1 1 108 LEU HG   H  -1.550 -10.959  -5.731 1.00 . A A . 268 LEU HG   1 1 
       18 38904 1 1 108 LEU N    N   1.209 -10.158  -6.014 1.00 . A A . 268 LEU N    1 1 
       18 38905 1 1 108 LEU O    O   0.722  -6.672  -6.697 1.00 . A A . 268 LEU O    1 1 
       18 38906 1 1 109 ALA C    C   4.398  -6.753  -6.522 1.00 . A A . 269 ALA C    1 1 
       18 38907 1 1 109 ALA CA   C   3.225  -6.628  -5.555 1.00 . A A . 269 ALA CA   1 1 
       18 38908 1 1 109 ALA CB   C   3.715  -6.461  -4.124 1.00 . A A . 269 ALA CB   1 1 
       18 38909 1 1 109 ALA H    H   2.718  -8.659  -5.369 1.00 . A A . 269 ALA H    1 1 
       18 38910 1 1 109 ALA HA   H   2.639  -5.760  -5.821 1.00 . A A . 269 ALA HA   1 1 
       18 38911 1 1 109 ALA HB1  H   4.309  -5.562  -4.050 1.00 . A A . 269 ALA HB1  1 1 
       18 38912 1 1 109 ALA HB2  H   4.317  -7.314  -3.846 1.00 . A A . 269 ALA HB2  1 1 
       18 38913 1 1 109 ALA HB3  H   2.867  -6.388  -3.458 1.00 . A A . 269 ALA HB3  1 1 
       18 38914 1 1 109 ALA N    N   2.367  -7.793  -5.672 1.00 . A A . 269 ALA N    1 1 
       18 38915 1 1 109 ALA O    O   5.356  -5.980  -6.464 1.00 . A A . 269 ALA O    1 1 
       18 38916 1 1 110 GLY C    C   5.526  -7.042  -9.465 1.00 . A A . 270 GLY C    1 1 
       18 38917 1 1 110 GLY CA   C   5.388  -8.046  -8.340 1.00 . A A . 270 GLY CA   1 1 
       18 38918 1 1 110 GLY H    H   3.488  -8.274  -7.440 1.00 . A A . 270 GLY H    1 1 
       18 38919 1 1 110 GLY HA2  H   6.316  -8.080  -7.791 1.00 . A A . 270 GLY HA2  1 1 
       18 38920 1 1 110 GLY HA3  H   5.205  -9.015  -8.770 1.00 . A A . 270 GLY HA3  1 1 
       18 38921 1 1 110 GLY N    N   4.306  -7.737  -7.415 1.00 . A A . 270 GLY N    1 1 
       18 38922 1 1 110 GLY O    O   6.139  -7.330 -10.494 1.00 . A A . 270 GLY O    1 1 
       18 38923 1 1 111 GLU C    C   5.729  -3.597  -9.550 1.00 . A A . 271 GLU C    1 1 
       18 38924 1 1 111 GLU CA   C   5.078  -4.793 -10.227 1.00 . A A . 271 GLU CA   1 1 
       18 38925 1 1 111 GLU CB   C   3.708  -4.427 -10.790 1.00 . A A . 271 GLU CB   1 1 
       18 38926 1 1 111 GLU CD   C   1.280  -3.954 -10.328 1.00 . A A . 271 GLU CD   1 1 
       18 38927 1 1 111 GLU CG   C   2.638  -4.240  -9.728 1.00 . A A . 271 GLU CG   1 1 
       18 38928 1 1 111 GLU H    H   4.402  -5.743  -8.479 1.00 . A A . 271 GLU H    1 1 
       18 38929 1 1 111 GLU HA   H   5.713  -5.135 -11.030 1.00 . A A . 271 GLU HA   1 1 
       18 38930 1 1 111 GLU HB2  H   3.796  -3.510 -11.347 1.00 . A A . 271 GLU HB2  1 1 
       18 38931 1 1 111 GLU HB3  H   3.388  -5.214 -11.452 1.00 . A A . 271 GLU HB3  1 1 
       18 38932 1 1 111 GLU HG2  H   2.572  -5.141  -9.136 1.00 . A A . 271 GLU HG2  1 1 
       18 38933 1 1 111 GLU HG3  H   2.918  -3.412  -9.093 1.00 . A A . 271 GLU HG3  1 1 
       18 38934 1 1 111 GLU N    N   4.946  -5.878  -9.280 1.00 . A A . 271 GLU N    1 1 
       18 38935 1 1 111 GLU O    O   5.862  -2.517 -10.128 1.00 . A A . 271 GLU O    1 1 
       18 38936 1 1 111 GLU OE1  O   0.940  -2.765 -10.486 1.00 . A A . 271 GLU OE1  1 1 
       18 38937 1 1 111 GLU OE2  O   0.555  -4.919 -10.653 1.00 . A A . 271 GLU OE2  1 1 
       18 38938 1 1 112 MET C    C   8.298  -3.031  -7.513 1.00 . A A . 272 MET C    1 1 
       18 38939 1 1 112 MET CA   C   6.791  -2.793  -7.512 1.00 . A A . 272 MET CA   1 1 
       18 38940 1 1 112 MET CB   C   6.257  -2.836  -6.075 1.00 . A A . 272 MET CB   1 1 
       18 38941 1 1 112 MET CE   C   4.516  -0.161  -5.484 1.00 . A A . 272 MET CE   1 1 
       18 38942 1 1 112 MET CG   C   4.736  -2.859  -5.982 1.00 . A A . 272 MET CG   1 1 
       18 38943 1 1 112 MET H    H   6.009  -4.708  -7.928 1.00 . A A . 272 MET H    1 1 
       18 38944 1 1 112 MET HA   H   6.578  -1.827  -7.948 1.00 . A A . 272 MET HA   1 1 
       18 38945 1 1 112 MET HB2  H   6.637  -3.723  -5.590 1.00 . A A . 272 MET HB2  1 1 
       18 38946 1 1 112 MET HB3  H   6.616  -1.966  -5.544 1.00 . A A . 272 MET HB3  1 1 
       18 38947 1 1 112 MET HE1  H   4.197  -0.452  -4.492 1.00 . A A . 272 MET HE1  1 1 
       18 38948 1 1 112 MET HE2  H   4.089   0.800  -5.732 1.00 . A A . 272 MET HE2  1 1 
       18 38949 1 1 112 MET HE3  H   5.592  -0.099  -5.513 1.00 . A A . 272 MET HE3  1 1 
       18 38950 1 1 112 MET HG2  H   4.372  -3.715  -6.524 1.00 . A A . 272 MET HG2  1 1 
       18 38951 1 1 112 MET HG3  H   4.456  -2.947  -4.943 1.00 . A A . 272 MET HG3  1 1 
       18 38952 1 1 112 MET N    N   6.140  -3.817  -8.313 1.00 . A A . 272 MET N    1 1 
       18 38953 1 1 112 MET O    O   8.738  -4.168  -7.675 1.00 . A A . 272 MET O    1 1 
       18 38954 1 1 112 MET SD   S   3.960  -1.383  -6.664 1.00 . A A . 272 MET SD   1 1 
       18 38955 1 1 113 PRO C    C  11.032  -2.854  -6.055 1.00 . A A . 273 PRO C    1 1 
       18 38956 1 1 113 PRO CA   C  10.568  -2.100  -7.302 1.00 . A A . 273 PRO CA   1 1 
       18 38957 1 1 113 PRO CB   C  11.065  -0.651  -7.273 1.00 . A A . 273 PRO CB   1 1 
       18 38958 1 1 113 PRO CD   C   8.667  -0.575  -7.215 1.00 . A A . 273 PRO CD   1 1 
       18 38959 1 1 113 PRO CG   C   9.910   0.152  -6.786 1.00 . A A . 273 PRO CG   1 1 
       18 38960 1 1 113 PRO HA   H  10.950  -2.598  -8.181 1.00 . A A . 273 PRO HA   1 1 
       18 38961 1 1 113 PRO HB2  H  11.906  -0.572  -6.600 1.00 . A A . 273 PRO HB2  1 1 
       18 38962 1 1 113 PRO HB3  H  11.363  -0.351  -8.266 1.00 . A A . 273 PRO HB3  1 1 
       18 38963 1 1 113 PRO HD2  H   7.903  -0.490  -6.456 1.00 . A A . 273 PRO HD2  1 1 
       18 38964 1 1 113 PRO HD3  H   8.309  -0.189  -8.158 1.00 . A A . 273 PRO HD3  1 1 
       18 38965 1 1 113 PRO HG2  H   9.946   0.224  -5.711 1.00 . A A . 273 PRO HG2  1 1 
       18 38966 1 1 113 PRO HG3  H   9.939   1.138  -7.227 1.00 . A A . 273 PRO HG3  1 1 
       18 38967 1 1 113 PRO N    N   9.108  -1.972  -7.353 1.00 . A A . 273 PRO N    1 1 
       18 38968 1 1 113 PRO O    O  10.900  -2.354  -4.938 1.00 . A A . 273 PRO O    1 1 
       18 38969 1 1 114 PRO C    C  12.791  -4.238  -4.062 1.00 . A A . 274 PRO C    1 1 
       18 38970 1 1 114 PRO CA   C  11.979  -4.952  -5.134 1.00 . A A . 274 PRO CA   1 1 
       18 38971 1 1 114 PRO CB   C  12.827  -6.017  -5.826 1.00 . A A . 274 PRO CB   1 1 
       18 38972 1 1 114 PRO CD   C  11.866  -4.679  -7.551 1.00 . A A . 274 PRO CD   1 1 
       18 38973 1 1 114 PRO CG   C  12.278  -6.082  -7.205 1.00 . A A . 274 PRO CG   1 1 
       18 38974 1 1 114 PRO HA   H  11.120  -5.418  -4.678 1.00 . A A . 274 PRO HA   1 1 
       18 38975 1 1 114 PRO HB2  H  13.863  -5.712  -5.823 1.00 . A A . 274 PRO HB2  1 1 
       18 38976 1 1 114 PRO HB3  H  12.719  -6.959  -5.312 1.00 . A A . 274 PRO HB3  1 1 
       18 38977 1 1 114 PRO HD2  H  12.672  -4.161  -8.050 1.00 . A A . 274 PRO HD2  1 1 
       18 38978 1 1 114 PRO HD3  H  10.981  -4.687  -8.171 1.00 . A A . 274 PRO HD3  1 1 
       18 38979 1 1 114 PRO HG2  H  13.038  -6.429  -7.889 1.00 . A A . 274 PRO HG2  1 1 
       18 38980 1 1 114 PRO HG3  H  11.422  -6.739  -7.228 1.00 . A A . 274 PRO HG3  1 1 
       18 38981 1 1 114 PRO N    N  11.581  -4.069  -6.239 1.00 . A A . 274 PRO N    1 1 
       18 38982 1 1 114 PRO O    O  13.924  -3.808  -4.297 1.00 . A A . 274 PRO O    1 1 
       18 38983 1 1 115 GLY C    C  11.935  -2.619  -0.949 1.00 . A A . 275 GLY C    1 1 
       18 38984 1 1 115 GLY CA   C  12.872  -3.456  -1.788 1.00 . A A . 275 GLY CA   1 1 
       18 38985 1 1 115 GLY H    H  11.273  -4.421  -2.777 1.00 . A A . 275 GLY H    1 1 
       18 38986 1 1 115 GLY HA2  H  13.317  -4.217  -1.164 1.00 . A A . 275 GLY HA2  1 1 
       18 38987 1 1 115 GLY HA3  H  13.652  -2.822  -2.179 1.00 . A A . 275 GLY HA3  1 1 
       18 38988 1 1 115 GLY N    N  12.192  -4.094  -2.891 1.00 . A A . 275 GLY N    1 1 
       18 38989 1 1 115 GLY O    O  12.013  -2.634   0.277 1.00 . A A . 275 GLY O    1 1 
       18 38990 1 1 116 LEU C    C   8.953  -1.814  -0.281 1.00 . A A . 276 LEU C    1 1 
       18 38991 1 1 116 LEU CA   C  10.104  -1.014  -0.903 1.00 . A A . 276 LEU CA   1 1 
       18 38992 1 1 116 LEU CB   C   9.572   0.085  -1.849 1.00 . A A . 276 LEU CB   1 1 
       18 38993 1 1 116 LEU CD1  C   7.988   0.848  -3.642 1.00 . A A . 276 LEU CD1  1 1 
       18 38994 1 1 116 LEU CD2  C   8.514  -1.580  -3.375 1.00 . A A . 276 LEU CD2  1 1 
       18 38995 1 1 116 LEU CG   C   8.320  -0.264  -2.659 1.00 . A A . 276 LEU CG   1 1 
       18 38996 1 1 116 LEU H    H  11.002  -1.942  -2.592 1.00 . A A . 276 LEU H    1 1 
       18 38997 1 1 116 LEU HA   H  10.648  -0.549  -0.114 1.00 . A A . 276 LEU HA   1 1 
       18 38998 1 1 116 LEU HB2  H   9.356   0.960  -1.257 1.00 . A A . 276 LEU HB2  1 1 
       18 38999 1 1 116 LEU HB3  H  10.361   0.331  -2.546 1.00 . A A . 276 LEU HB3  1 1 
       18 39000 1 1 116 LEU HD11 H   8.836   1.025  -4.285 1.00 . A A . 276 LEU HD11 1 1 
       18 39001 1 1 116 LEU HD12 H   7.754   1.750  -3.098 1.00 . A A . 276 LEU HD12 1 1 
       18 39002 1 1 116 LEU HD13 H   7.137   0.556  -4.240 1.00 . A A . 276 LEU HD13 1 1 
       18 39003 1 1 116 LEU HD21 H   9.133  -1.431  -4.245 1.00 . A A . 276 LEU HD21 1 1 
       18 39004 1 1 116 LEU HD22 H   7.557  -1.982  -3.668 1.00 . A A . 276 LEU HD22 1 1 
       18 39005 1 1 116 LEU HD23 H   9.009  -2.264  -2.695 1.00 . A A . 276 LEU HD23 1 1 
       18 39006 1 1 116 LEU HG   H   7.483  -0.370  -1.984 1.00 . A A . 276 LEU HG   1 1 
       18 39007 1 1 116 LEU N    N  11.035  -1.894  -1.607 1.00 . A A . 276 LEU N    1 1 
       18 39008 1 1 116 LEU O    O   7.867  -1.287  -0.045 1.00 . A A . 276 LEU O    1 1 
       18 39009 1 1 117 ASN C    C   7.606  -3.544   1.822 1.00 . A A . 277 ASN C    1 1 
       18 39010 1 1 117 ASN CA   C   8.208  -4.015   0.501 1.00 . A A . 277 ASN CA   1 1 
       18 39011 1 1 117 ASN CB   C   8.838  -5.399   0.674 1.00 . A A . 277 ASN CB   1 1 
       18 39012 1 1 117 ASN CG   C   7.811  -6.509   0.802 1.00 . A A . 277 ASN CG   1 1 
       18 39013 1 1 117 ASN H    H  10.123  -3.414  -0.087 1.00 . A A . 277 ASN H    1 1 
       18 39014 1 1 117 ASN HA   H   7.426  -4.076  -0.239 1.00 . A A . 277 ASN HA   1 1 
       18 39015 1 1 117 ASN HB2  H   9.458  -5.611  -0.182 1.00 . A A . 277 ASN HB2  1 1 
       18 39016 1 1 117 ASN HB3  H   9.450  -5.398   1.562 1.00 . A A . 277 ASN HB3  1 1 
       18 39017 1 1 117 ASN HD21 H   7.865  -6.812  -1.159 1.00 . A A . 277 ASN HD21 1 1 
       18 39018 1 1 117 ASN HD22 H   6.805  -7.849  -0.266 1.00 . A A . 277 ASN HD22 1 1 
       18 39019 1 1 117 ASN N    N   9.216  -3.087   0.014 1.00 . A A . 277 ASN N    1 1 
       18 39020 1 1 117 ASN ND2  N   7.454  -7.114  -0.320 1.00 . A A . 277 ASN ND2  1 1 
       18 39021 1 1 117 ASN O    O   8.187  -2.719   2.534 1.00 . A A . 277 ASN O    1 1 
       18 39022 1 1 117 ASN OD1  O   7.349  -6.823   1.897 1.00 . A A . 277 ASN OD1  1 1 
       18 39023 1 1 118 PHE C    C   5.548  -4.777   4.314 1.00 . A A . 278 PHE C    1 1 
       18 39024 1 1 118 PHE CA   C   5.679  -3.651   3.290 1.00 . A A . 278 PHE CA   1 1 
       18 39025 1 1 118 PHE CB   C   4.287  -3.201   2.809 1.00 . A A . 278 PHE CB   1 1 
       18 39026 1 1 118 PHE CD1  C   4.590  -2.586   0.382 1.00 . A A . 278 PHE CD1  1 1 
       18 39027 1 1 118 PHE CD2  C   4.091  -0.848   1.936 1.00 . A A . 278 PHE CD2  1 1 
       18 39028 1 1 118 PHE CE1  C   4.632  -1.666  -0.644 1.00 . A A . 278 PHE CE1  1 1 
       18 39029 1 1 118 PHE CE2  C   4.127   0.076   0.910 1.00 . A A . 278 PHE CE2  1 1 
       18 39030 1 1 118 PHE CG   C   4.323  -2.191   1.688 1.00 . A A . 278 PHE CG   1 1 
       18 39031 1 1 118 PHE CZ   C   4.398  -0.335  -0.380 1.00 . A A . 278 PHE CZ   1 1 
       18 39032 1 1 118 PHE H    H   6.125  -4.855   1.624 1.00 . A A . 278 PHE H    1 1 
       18 39033 1 1 118 PHE HA   H   6.189  -2.814   3.742 1.00 . A A . 278 PHE HA   1 1 
       18 39034 1 1 118 PHE HB2  H   3.741  -4.063   2.455 1.00 . A A . 278 PHE HB2  1 1 
       18 39035 1 1 118 PHE HB3  H   3.753  -2.761   3.636 1.00 . A A . 278 PHE HB3  1 1 
       18 39036 1 1 118 PHE HD1  H   4.771  -3.627   0.171 1.00 . A A . 278 PHE HD1  1 1 
       18 39037 1 1 118 PHE HD2  H   3.877  -0.524   2.942 1.00 . A A . 278 PHE HD2  1 1 
       18 39038 1 1 118 PHE HE1  H   4.848  -1.989  -1.653 1.00 . A A . 278 PHE HE1  1 1 
       18 39039 1 1 118 PHE HE2  H   3.946   1.119   1.117 1.00 . A A . 278 PHE HE2  1 1 
       18 39040 1 1 118 PHE HZ   H   4.429   0.388  -1.182 1.00 . A A . 278 PHE HZ   1 1 
       18 39041 1 1 118 PHE N    N   6.456  -4.102   2.154 1.00 . A A . 278 PHE N    1 1 
       18 39042 1 1 118 PHE O    O   4.838  -5.747   4.080 1.00 . A A . 278 PHE O    1 1 
       18 39043 1 1 119 ASP C    C   5.206  -5.200   7.573 1.00 . A A . 279 ASP C    1 1 
       18 39044 1 1 119 ASP CA   C   6.161  -5.668   6.490 1.00 . A A . 279 ASP CA   1 1 
       18 39045 1 1 119 ASP CB   C   7.533  -5.959   7.098 1.00 . A A . 279 ASP CB   1 1 
       18 39046 1 1 119 ASP CG   C   7.442  -6.915   8.271 1.00 . A A . 279 ASP CG   1 1 
       18 39047 1 1 119 ASP H    H   6.847  -3.894   5.549 1.00 . A A . 279 ASP H    1 1 
       18 39048 1 1 119 ASP HA   H   5.769  -6.576   6.058 1.00 . A A . 279 ASP HA   1 1 
       18 39049 1 1 119 ASP HB2  H   8.169  -6.401   6.344 1.00 . A A . 279 ASP HB2  1 1 
       18 39050 1 1 119 ASP HB3  H   7.973  -5.035   7.441 1.00 . A A . 279 ASP HB3  1 1 
       18 39051 1 1 119 ASP N    N   6.254  -4.666   5.430 1.00 . A A . 279 ASP N    1 1 
       18 39052 1 1 119 ASP O    O   5.331  -4.086   8.073 1.00 . A A . 279 ASP O    1 1 
       18 39053 1 1 119 ASP OD1  O   7.334  -8.138   8.044 1.00 . A A . 279 ASP OD1  1 1 
       18 39054 1 1 119 ASP OD2  O   7.474  -6.451   9.424 1.00 . A A . 279 ASP OD2  1 1 
       18 39055 1 1 120 LEU C    C   3.758  -5.275  10.218 1.00 . A A . 280 LEU C    1 1 
       18 39056 1 1 120 LEU CA   C   3.200  -5.678   8.867 1.00 . A A . 280 LEU CA   1 1 
       18 39057 1 1 120 LEU CB   C   2.222  -6.844   9.048 1.00 . A A . 280 LEU CB   1 1 
       18 39058 1 1 120 LEU CD1  C   0.338  -5.430   9.935 1.00 . A A . 280 LEU CD1  1 1 
       18 39059 1 1 120 LEU CD2  C   0.299  -7.906  10.262 1.00 . A A . 280 LEU CD2  1 1 
       18 39060 1 1 120 LEU CG   C   1.182  -6.672  10.164 1.00 . A A . 280 LEU CG   1 1 
       18 39061 1 1 120 LEU H    H   4.282  -6.973   7.588 1.00 . A A . 280 LEU H    1 1 
       18 39062 1 1 120 LEU HA   H   2.676  -4.840   8.443 1.00 . A A . 280 LEU HA   1 1 
       18 39063 1 1 120 LEU HB2  H   1.698  -6.993   8.116 1.00 . A A . 280 LEU HB2  1 1 
       18 39064 1 1 120 LEU HB3  H   2.798  -7.732   9.263 1.00 . A A . 280 LEU HB3  1 1 
       18 39065 1 1 120 LEU HD11 H  -0.425  -5.369  10.696 1.00 . A A . 280 LEU HD11 1 1 
       18 39066 1 1 120 LEU HD12 H  -0.126  -5.484   8.962 1.00 . A A . 280 LEU HD12 1 1 
       18 39067 1 1 120 LEU HD13 H   0.968  -4.553   9.987 1.00 . A A . 280 LEU HD13 1 1 
       18 39068 1 1 120 LEU HD21 H  -0.209  -8.060   9.322 1.00 . A A . 280 LEU HD21 1 1 
       18 39069 1 1 120 LEU HD22 H  -0.429  -7.766  11.047 1.00 . A A . 280 LEU HD22 1 1 
       18 39070 1 1 120 LEU HD23 H   0.910  -8.769  10.487 1.00 . A A . 280 LEU HD23 1 1 
       18 39071 1 1 120 LEU HG   H   1.695  -6.552  11.110 1.00 . A A . 280 LEU HG   1 1 
       18 39072 1 1 120 LEU N    N   4.260  -6.059   7.940 1.00 . A A . 280 LEU N    1 1 
       18 39073 1 1 120 LEU O    O   3.370  -4.254  10.772 1.00 . A A . 280 LEU O    1 1 
       18 39074 1 1 121 ASP C    C   6.010  -4.454  12.002 1.00 . A A . 281 ASP C    1 1 
       18 39075 1 1 121 ASP CA   C   5.279  -5.794  12.031 1.00 . A A . 281 ASP CA   1 1 
       18 39076 1 1 121 ASP CB   C   6.250  -6.913  12.412 1.00 . A A . 281 ASP CB   1 1 
       18 39077 1 1 121 ASP CG   C   5.578  -8.268  12.502 1.00 . A A . 281 ASP CG   1 1 
       18 39078 1 1 121 ASP H    H   4.922  -6.891  10.250 1.00 . A A . 281 ASP H    1 1 
       18 39079 1 1 121 ASP HA   H   4.490  -5.744  12.767 1.00 . A A . 281 ASP HA   1 1 
       18 39080 1 1 121 ASP HB2  H   7.027  -6.971  11.666 1.00 . A A . 281 ASP HB2  1 1 
       18 39081 1 1 121 ASP HB3  H   6.694  -6.686  13.371 1.00 . A A . 281 ASP HB3  1 1 
       18 39082 1 1 121 ASP N    N   4.668  -6.075  10.738 1.00 . A A . 281 ASP N    1 1 
       18 39083 1 1 121 ASP O    O   5.918  -3.660  12.939 1.00 . A A . 281 ASP O    1 1 
       18 39084 1 1 121 ASP OD1  O   5.111  -8.640  13.600 1.00 . A A . 281 ASP OD1  1 1 
       18 39085 1 1 121 ASP OD2  O   5.518  -8.973  11.470 1.00 . A A . 281 ASP OD2  1 1 
       18 39086 1 1 122 ALA C    C   6.531  -1.773  10.665 1.00 . A A . 282 ALA C    1 1 
       18 39087 1 1 122 ALA CA   C   7.479  -2.967  10.757 1.00 . A A . 282 ALA CA   1 1 
       18 39088 1 1 122 ALA CB   C   8.367  -3.038   9.527 1.00 . A A . 282 ALA CB   1 1 
       18 39089 1 1 122 ALA H    H   6.741  -4.877  10.190 1.00 . A A . 282 ALA H    1 1 
       18 39090 1 1 122 ALA HA   H   8.110  -2.847  11.624 1.00 . A A . 282 ALA HA   1 1 
       18 39091 1 1 122 ALA HB1  H   8.927  -2.119   9.432 1.00 . A A . 282 ALA HB1  1 1 
       18 39092 1 1 122 ALA HB2  H   7.754  -3.177   8.648 1.00 . A A . 282 ALA HB2  1 1 
       18 39093 1 1 122 ALA HB3  H   9.051  -3.868   9.623 1.00 . A A . 282 ALA HB3  1 1 
       18 39094 1 1 122 ALA N    N   6.730  -4.211  10.916 1.00 . A A . 282 ALA N    1 1 
       18 39095 1 1 122 ALA O    O   6.873  -0.655  11.053 1.00 . A A . 282 ALA O    1 1 
       18 39096 1 1 123 LEU C    C   3.495  -0.887  11.315 1.00 . A A . 283 LEU C    1 1 
       18 39097 1 1 123 LEU CA   C   4.310  -1.009  10.035 1.00 . A A . 283 LEU CA   1 1 
       18 39098 1 1 123 LEU CB   C   3.384  -1.359   8.871 1.00 . A A . 283 LEU CB   1 1 
       18 39099 1 1 123 LEU CD1  C   3.068  -1.951   6.460 1.00 . A A . 283 LEU CD1  1 1 
       18 39100 1 1 123 LEU CD2  C   4.716  -0.187   7.103 1.00 . A A . 283 LEU CD2  1 1 
       18 39101 1 1 123 LEU CG   C   4.066  -1.497   7.512 1.00 . A A . 283 LEU CG   1 1 
       18 39102 1 1 123 LEU H    H   5.131  -2.961   9.905 1.00 . A A . 283 LEU H    1 1 
       18 39103 1 1 123 LEU HA   H   4.798  -0.068   9.833 1.00 . A A . 283 LEU HA   1 1 
       18 39104 1 1 123 LEU HB2  H   2.892  -2.293   9.100 1.00 . A A . 283 LEU HB2  1 1 
       18 39105 1 1 123 LEU HB3  H   2.637  -0.590   8.795 1.00 . A A . 283 LEU HB3  1 1 
       18 39106 1 1 123 LEU HD11 H   2.278  -1.219   6.376 1.00 . A A . 283 LEU HD11 1 1 
       18 39107 1 1 123 LEU HD12 H   2.648  -2.903   6.747 1.00 . A A . 283 LEU HD12 1 1 
       18 39108 1 1 123 LEU HD13 H   3.568  -2.051   5.509 1.00 . A A . 283 LEU HD13 1 1 
       18 39109 1 1 123 LEU HD21 H   5.482   0.075   7.818 1.00 . A A . 283 LEU HD21 1 1 
       18 39110 1 1 123 LEU HD22 H   3.968   0.591   7.077 1.00 . A A . 283 LEU HD22 1 1 
       18 39111 1 1 123 LEU HD23 H   5.159  -0.294   6.124 1.00 . A A . 283 LEU HD23 1 1 
       18 39112 1 1 123 LEU HG   H   4.841  -2.249   7.581 1.00 . A A . 283 LEU HG   1 1 
       18 39113 1 1 123 LEU N    N   5.334  -2.035  10.179 1.00 . A A . 283 LEU N    1 1 
       18 39114 1 1 123 LEU O    O   2.813   0.114  11.546 1.00 . A A . 283 LEU O    1 1 
       18 39115 1 1 124 ASN C    C   3.443  -1.163  14.461 1.00 . A A . 284 ASN C    1 1 
       18 39116 1 1 124 ASN CA   C   2.802  -2.001  13.366 1.00 . A A . 284 ASN CA   1 1 
       18 39117 1 1 124 ASN CB   C   2.697  -3.454  13.827 1.00 . A A . 284 ASN CB   1 1 
       18 39118 1 1 124 ASN CG   C   1.723  -3.625  14.970 1.00 . A A . 284 ASN CG   1 1 
       18 39119 1 1 124 ASN H    H   4.163  -2.667  11.902 1.00 . A A . 284 ASN H    1 1 
       18 39120 1 1 124 ASN HA   H   1.811  -1.624  13.167 1.00 . A A . 284 ASN HA   1 1 
       18 39121 1 1 124 ASN HB2  H   2.367  -4.064  12.999 1.00 . A A . 284 ASN HB2  1 1 
       18 39122 1 1 124 ASN HB3  H   3.671  -3.793  14.152 1.00 . A A . 284 ASN HB3  1 1 
       18 39123 1 1 124 ASN HD21 H   0.267  -4.035  13.687 1.00 . A A . 284 ASN HD21 1 1 
       18 39124 1 1 124 ASN HD22 H  -0.171  -4.052  15.357 1.00 . A A . 284 ASN HD22 1 1 
       18 39125 1 1 124 ASN N    N   3.571  -1.922  12.137 1.00 . A A . 284 ASN N    1 1 
       18 39126 1 1 124 ASN ND2  N   0.483  -3.934  14.640 1.00 . A A . 284 ASN ND2  1 1 
       18 39127 1 1 124 ASN O    O   4.543  -1.465  14.928 1.00 . A A . 284 ASN O    1 1 
       18 39128 1 1 124 ASN OD1  O   2.083  -3.487  16.138 1.00 . A A . 284 ASN OD1  1 1 
       18 39129 1 1 125 LEU C    C   2.372   0.785  17.118 1.00 . A A . 285 LEU C    1 1 
       18 39130 1 1 125 LEU CA   C   3.276   0.782  15.891 1.00 . A A . 285 LEU CA   1 1 
       18 39131 1 1 125 LEU CB   C   3.421   2.199  15.323 1.00 . A A . 285 LEU CB   1 1 
       18 39132 1 1 125 LEU CD1  C   4.477   3.781  13.691 1.00 . A A . 285 LEU CD1  1 1 
       18 39133 1 1 125 LEU CD2  C   5.749   1.780  14.487 1.00 . A A . 285 LEU CD2  1 1 
       18 39134 1 1 125 LEU CG   C   4.375   2.330  14.133 1.00 . A A . 285 LEU CG   1 1 
       18 39135 1 1 125 LEU H    H   1.870   0.066  14.482 1.00 . A A . 285 LEU H    1 1 
       18 39136 1 1 125 LEU HA   H   4.249   0.419  16.180 1.00 . A A . 285 LEU HA   1 1 
       18 39137 1 1 125 LEU HB2  H   2.444   2.541  15.015 1.00 . A A . 285 LEU HB2  1 1 
       18 39138 1 1 125 LEU HB3  H   3.777   2.844  16.110 1.00 . A A . 285 LEU HB3  1 1 
       18 39139 1 1 125 LEU HD11 H   3.505   4.134  13.382 1.00 . A A . 285 LEU HD11 1 1 
       18 39140 1 1 125 LEU HD12 H   5.168   3.858  12.864 1.00 . A A . 285 LEU HD12 1 1 
       18 39141 1 1 125 LEU HD13 H   4.834   4.384  14.514 1.00 . A A . 285 LEU HD13 1 1 
       18 39142 1 1 125 LEU HD21 H   6.418   1.915  13.651 1.00 . A A . 285 LEU HD21 1 1 
       18 39143 1 1 125 LEU HD22 H   5.666   0.726  14.716 1.00 . A A . 285 LEU HD22 1 1 
       18 39144 1 1 125 LEU HD23 H   6.135   2.305  15.348 1.00 . A A . 285 LEU HD23 1 1 
       18 39145 1 1 125 LEU HG   H   3.987   1.754  13.305 1.00 . A A . 285 LEU HG   1 1 
       18 39146 1 1 125 LEU N    N   2.754  -0.114  14.873 1.00 . A A . 285 LEU N    1 1 
       18 39147 1 1 125 LEU O    O   2.274   1.786  17.828 1.00 . A A . 285 LEU O    1 1 
       18 39148 1 1 126 SER C    C   1.618  -0.440  19.830 1.00 . A A . 286 SER C    1 1 
       18 39149 1 1 126 SER CA   C   0.841  -0.487  18.515 1.00 . A A . 286 SER CA   1 1 
       18 39150 1 1 126 SER CB   C   0.060  -1.798  18.412 1.00 . A A . 286 SER CB   1 1 
       18 39151 1 1 126 SER H    H   1.864  -1.118  16.778 1.00 . A A . 286 SER H    1 1 
       18 39152 1 1 126 SER HA   H   0.147   0.339  18.490 1.00 . A A . 286 SER HA   1 1 
       18 39153 1 1 126 SER HB2  H   0.740  -2.630  18.519 1.00 . A A . 286 SER HB2  1 1 
       18 39154 1 1 126 SER HB3  H  -0.681  -1.836  19.196 1.00 . A A . 286 SER HB3  1 1 
       18 39155 1 1 126 SER HG   H  -0.970  -1.040  16.927 1.00 . A A . 286 SER HG   1 1 
       18 39156 1 1 126 SER N    N   1.735  -0.351  17.374 1.00 . A A . 286 SER N    1 1 
       18 39157 1 1 126 SER O    O   1.134   0.087  20.831 1.00 . A A . 286 SER O    1 1 
       18 39158 1 1 126 SER OG   O  -0.595  -1.900  17.158 1.00 . A A . 286 SER OG   1 1 
       18 39159 1 1 127 GLY C    C   5.127  -1.003  20.693 1.00 . A A . 287 GLY C    1 1 
       18 39160 1 1 127 GLY CA   C   3.646  -0.985  21.013 1.00 . A A . 287 GLY CA   1 1 
       18 39161 1 1 127 GLY H    H   3.166  -1.392  18.994 1.00 . A A . 287 GLY H    1 1 
       18 39162 1 1 127 GLY HA2  H   3.423  -0.100  21.590 1.00 . A A . 287 GLY HA2  1 1 
       18 39163 1 1 127 GLY HA3  H   3.404  -1.856  21.600 1.00 . A A . 287 GLY HA3  1 1 
       18 39164 1 1 127 GLY N    N   2.826  -0.985  19.820 1.00 . A A . 287 GLY N    1 1 
       18 39165 1 1 127 GLY O    O   5.789  -2.023  20.884 1.00 . A A . 287 GLY O    1 1 
       18 39166 1 1 128 PRO C    C   7.911   0.752  21.034 1.00 . A A . 288 PRO C    1 1 
       18 39167 1 1 128 PRO CA   C   7.084   0.229  19.855 1.00 . A A . 288 PRO CA   1 1 
       18 39168 1 1 128 PRO CB   C   7.081   1.248  18.701 1.00 . A A . 288 PRO CB   1 1 
       18 39169 1 1 128 PRO CD   C   4.967   1.349  19.878 1.00 . A A . 288 PRO CD   1 1 
       18 39170 1 1 128 PRO CG   C   5.693   1.826  18.648 1.00 . A A . 288 PRO CG   1 1 
       18 39171 1 1 128 PRO HA   H   7.492  -0.710  19.512 1.00 . A A . 288 PRO HA   1 1 
       18 39172 1 1 128 PRO HB2  H   7.814   2.016  18.901 1.00 . A A . 288 PRO HB2  1 1 
       18 39173 1 1 128 PRO HB3  H   7.329   0.745  17.778 1.00 . A A . 288 PRO HB3  1 1 
       18 39174 1 1 128 PRO HD2  H   5.066   2.066  20.681 1.00 . A A . 288 PRO HD2  1 1 
       18 39175 1 1 128 PRO HD3  H   3.928   1.160  19.658 1.00 . A A . 288 PRO HD3  1 1 
       18 39176 1 1 128 PRO HG2  H   5.745   2.903  18.646 1.00 . A A . 288 PRO HG2  1 1 
       18 39177 1 1 128 PRO HG3  H   5.187   1.476  17.761 1.00 . A A . 288 PRO HG3  1 1 
       18 39178 1 1 128 PRO N    N   5.673   0.109  20.187 1.00 . A A . 288 PRO N    1 1 
       18 39179 1 1 128 PRO O    O   7.354   1.248  22.015 1.00 . A A . 288 PRO O    1 1 
       18 39180 1 1 129 PRO C    C  10.393   2.666  21.849 1.00 . A A . 289 PRO C    1 1 
       18 39181 1 1 129 PRO CA   C  10.156   1.163  21.993 1.00 . A A . 289 PRO CA   1 1 
       18 39182 1 1 129 PRO CB   C  11.470   0.398  21.748 1.00 . A A . 289 PRO CB   1 1 
       18 39183 1 1 129 PRO CD   C  10.003  -0.012  19.888 1.00 . A A . 289 PRO CD   1 1 
       18 39184 1 1 129 PRO CG   C  11.202  -0.545  20.617 1.00 . A A . 289 PRO CG   1 1 
       18 39185 1 1 129 PRO HA   H   9.788   0.949  22.986 1.00 . A A . 289 PRO HA   1 1 
       18 39186 1 1 129 PRO HB2  H  12.248   1.102  21.494 1.00 . A A . 289 PRO HB2  1 1 
       18 39187 1 1 129 PRO HB3  H  11.745  -0.135  22.645 1.00 . A A . 289 PRO HB3  1 1 
       18 39188 1 1 129 PRO HD2  H  10.303   0.698  19.131 1.00 . A A . 289 PRO HD2  1 1 
       18 39189 1 1 129 PRO HD3  H   9.434  -0.819  19.451 1.00 . A A . 289 PRO HD3  1 1 
       18 39190 1 1 129 PRO HG2  H  12.055  -0.575  19.957 1.00 . A A . 289 PRO HG2  1 1 
       18 39191 1 1 129 PRO HG3  H  10.995  -1.532  21.004 1.00 . A A . 289 PRO HG3  1 1 
       18 39192 1 1 129 PRO N    N   9.251   0.646  20.960 1.00 . A A . 289 PRO N    1 1 
       18 39193 1 1 129 PRO O    O  11.175   3.263  22.592 1.00 . A A . 289 PRO O    1 1 
       18 39194 1 1 130 GLY C    C   9.868   4.938  19.125 1.00 . A A . 290 GLY C    1 1 
       18 39195 1 1 130 GLY CA   C   9.884   4.672  20.610 1.00 . A A . 290 GLY CA   1 1 
       18 39196 1 1 130 GLY H    H   9.083   2.736  20.353 1.00 . A A . 290 GLY H    1 1 
       18 39197 1 1 130 GLY HA2  H   9.086   5.228  21.079 1.00 . A A . 290 GLY HA2  1 1 
       18 39198 1 1 130 GLY HA3  H  10.829   4.997  21.014 1.00 . A A . 290 GLY HA3  1 1 
       18 39199 1 1 130 GLY N    N   9.709   3.263  20.890 1.00 . A A . 290 GLY N    1 1 
       18 39200 1 1 130 GLY O    O  10.859   5.404  18.565 1.00 . A A . 290 GLY O    1 1 
       18 39201 1 1 131 ALA C    C   9.072   6.088  16.558 1.00 . A A . 291 ALA C    1 1 
       18 39202 1 1 131 ALA CA   C   8.565   4.741  17.053 1.00 . A A . 291 ALA CA   1 1 
       18 39203 1 1 131 ALA CB   C   7.098   4.574  16.692 1.00 . A A . 291 ALA CB   1 1 
       18 39204 1 1 131 ALA H    H   8.030   4.168  19.018 1.00 . A A . 291 ALA H    1 1 
       18 39205 1 1 131 ALA HA   H   9.119   3.959  16.560 1.00 . A A . 291 ALA HA   1 1 
       18 39206 1 1 131 ALA HB1  H   6.982   4.647  15.620 1.00 . A A . 291 ALA HB1  1 1 
       18 39207 1 1 131 ALA HB2  H   6.518   5.348  17.171 1.00 . A A . 291 ALA HB2  1 1 
       18 39208 1 1 131 ALA HB3  H   6.754   3.606  17.025 1.00 . A A . 291 ALA HB3  1 1 
       18 39209 1 1 131 ALA N    N   8.751   4.579  18.493 1.00 . A A . 291 ALA N    1 1 
       18 39210 1 1 131 ALA O    O   8.501   7.137  16.863 1.00 . A A . 291 ALA O    1 1 
       18 39211 1 1 132 SER C    C  10.291   7.426  13.803 1.00 . A A . 292 SER C    1 1 
       18 39212 1 1 132 SER CA   C  10.749   7.243  15.242 1.00 . A A . 292 SER CA   1 1 
       18 39213 1 1 132 SER CB   C  12.271   7.136  15.317 1.00 . A A . 292 SER CB   1 1 
       18 39214 1 1 132 SER H    H  10.581   5.180  15.625 1.00 . A A . 292 SER H    1 1 
       18 39215 1 1 132 SER HA   H  10.423   8.088  15.828 1.00 . A A . 292 SER HA   1 1 
       18 39216 1 1 132 SER HB2  H  12.715   7.867  14.660 1.00 . A A . 292 SER HB2  1 1 
       18 39217 1 1 132 SER HB3  H  12.595   7.318  16.332 1.00 . A A . 292 SER HB3  1 1 
       18 39218 1 1 132 SER HG   H  13.631   5.874  14.676 1.00 . A A . 292 SER HG   1 1 
       18 39219 1 1 132 SER N    N  10.158   6.047  15.807 1.00 . A A . 292 SER N    1 1 
       18 39220 1 1 132 SER O    O  10.255   8.541  13.282 1.00 . A A . 292 SER O    1 1 
       18 39221 1 1 132 SER OG   O  12.702   5.842  14.924 1.00 . A A . 292 SER OG   1 1 
       18 39222 1 1 133 GLY C    C   9.226   5.004  11.213 1.00 . A A . 293 GLY C    1 1 
       18 39223 1 1 133 GLY CA   C   9.463   6.376  11.801 1.00 . A A . 293 GLY CA   1 1 
       18 39224 1 1 133 GLY H    H   9.966   5.458  13.636 1.00 . A A . 293 GLY H    1 1 
       18 39225 1 1 133 GLY HA2  H   8.539   6.933  11.766 1.00 . A A . 293 GLY HA2  1 1 
       18 39226 1 1 133 GLY HA3  H  10.202   6.887  11.204 1.00 . A A . 293 GLY HA3  1 1 
       18 39227 1 1 133 GLY N    N   9.923   6.322  13.167 1.00 . A A . 293 GLY N    1 1 
       18 39228 1 1 133 GLY O    O   8.224   4.358  11.528 1.00 . A A . 293 GLY O    1 1 
       18 39229 1 1 134 GLU C    C   8.780   3.258   8.789 1.00 . A A . 294 GLU C    1 1 
       18 39230 1 1 134 GLU CA   C  10.032   3.285   9.656 1.00 . A A . 294 GLU CA   1 1 
       18 39231 1 1 134 GLU CB   C  10.028   2.117  10.644 1.00 . A A . 294 GLU CB   1 1 
       18 39232 1 1 134 GLU CD   C  12.455   1.549  10.276 1.00 . A A . 294 GLU CD   1 1 
       18 39233 1 1 134 GLU CG   C  11.379   1.870  11.292 1.00 . A A . 294 GLU CG   1 1 
       18 39234 1 1 134 GLU H    H  10.939   5.118  10.188 1.00 . A A . 294 GLU H    1 1 
       18 39235 1 1 134 GLU HA   H  10.891   3.192   9.011 1.00 . A A . 294 GLU HA   1 1 
       18 39236 1 1 134 GLU HB2  H   9.311   2.326  11.424 1.00 . A A . 294 GLU HB2  1 1 
       18 39237 1 1 134 GLU HB3  H   9.731   1.219  10.122 1.00 . A A . 294 GLU HB3  1 1 
       18 39238 1 1 134 GLU HG2  H  11.671   2.756  11.836 1.00 . A A . 294 GLU HG2  1 1 
       18 39239 1 1 134 GLU HG3  H  11.290   1.040  11.978 1.00 . A A . 294 GLU HG3  1 1 
       18 39240 1 1 134 GLU N    N  10.150   4.563  10.357 1.00 . A A . 294 GLU N    1 1 
       18 39241 1 1 134 GLU O    O   8.279   2.195   8.416 1.00 . A A . 294 GLU O    1 1 
       18 39242 1 1 134 GLU OE1  O  13.324   2.408  10.030 1.00 . A A . 294 GLU OE1  1 1 
       18 39243 1 1 134 GLU OE2  O  12.432   0.430   9.717 1.00 . A A . 294 GLU OE2  1 1 
       18 39244 1 1 135 GLN C    C   7.417   4.499   6.172 1.00 . A A . 295 GLN C    1 1 
       18 39245 1 1 135 GLN CA   C   7.092   4.569   7.657 1.00 . A A . 295 GLN CA   1 1 
       18 39246 1 1 135 GLN CB   C   6.366   5.877   7.983 1.00 . A A . 295 GLN CB   1 1 
       18 39247 1 1 135 GLN CD   C   4.969   4.804   9.800 1.00 . A A . 295 GLN CD   1 1 
       18 39248 1 1 135 GLN CG   C   5.861   5.969   9.415 1.00 . A A . 295 GLN CG   1 1 
       18 39249 1 1 135 GLN H    H   8.784   5.248   8.722 1.00 . A A . 295 GLN H    1 1 
       18 39250 1 1 135 GLN HA   H   6.446   3.741   7.909 1.00 . A A . 295 GLN HA   1 1 
       18 39251 1 1 135 GLN HB2  H   7.042   6.699   7.811 1.00 . A A . 295 GLN HB2  1 1 
       18 39252 1 1 135 GLN HB3  H   5.519   5.978   7.320 1.00 . A A . 295 GLN HB3  1 1 
       18 39253 1 1 135 GLN HE21 H   6.519   3.850  10.600 1.00 . A A . 295 GLN HE21 1 1 
       18 39254 1 1 135 GLN HE22 H   4.998   3.032  10.694 1.00 . A A . 295 GLN HE22 1 1 
       18 39255 1 1 135 GLN HG2  H   6.710   5.986  10.082 1.00 . A A . 295 GLN HG2  1 1 
       18 39256 1 1 135 GLN HG3  H   5.301   6.885   9.527 1.00 . A A . 295 GLN HG3  1 1 
       18 39257 1 1 135 GLN N    N   8.300   4.441   8.447 1.00 . A A . 295 GLN N    1 1 
       18 39258 1 1 135 GLN NE2  N   5.552   3.792  10.424 1.00 . A A . 295 GLN NE2  1 1 
       18 39259 1 1 135 GLN O    O   8.544   4.189   5.783 1.00 . A A . 295 GLN O    1 1 
       18 39260 1 1 135 GLN OE1  O   3.762   4.828   9.564 1.00 . A A . 295 GLN OE1  1 1 
       18 39261 1 1 136 CYS C    C   6.321   5.971   3.215 1.00 . A A . 296 CYS C    1 1 
       18 39262 1 1 136 CYS CA   C   6.559   4.638   3.917 1.00 . A A . 296 CYS CA   1 1 
       18 39263 1 1 136 CYS CB   C   5.551   3.583   3.432 1.00 . A A . 296 CYS CB   1 1 
       18 39264 1 1 136 CYS H    H   5.602   5.162   5.715 1.00 . A A . 296 CYS H    1 1 
       18 39265 1 1 136 CYS HA   H   7.558   4.300   3.703 1.00 . A A . 296 CYS HA   1 1 
       18 39266 1 1 136 CYS HB2  H   4.624   4.067   3.174 1.00 . A A . 296 CYS HB2  1 1 
       18 39267 1 1 136 CYS HB3  H   5.937   3.101   2.570 1.00 . A A . 296 CYS HB3  1 1 
       18 39268 1 1 136 CYS N    N   6.431   4.804   5.351 1.00 . A A . 296 CYS N    1 1 
       18 39269 1 1 136 CYS O    O   7.250   6.602   2.713 1.00 . A A . 296 CYS O    1 1 
       18 39270 1 1 136 CYS SG   S   5.191   2.312   4.637 1.00 . A A . 296 CYS SG   1 1 
       18 39271 1 1 137 LEU C    C   3.858   8.445   3.642 1.00 . A A . 297 LEU C    1 1 
       18 39272 1 1 137 LEU CA   C   4.662   7.658   2.621 1.00 . A A . 297 LEU CA   1 1 
       18 39273 1 1 137 LEU CB   C   3.820   7.429   1.367 1.00 . A A . 297 LEU CB   1 1 
       18 39274 1 1 137 LEU CD1  C   1.604   6.540   0.613 1.00 . A A . 297 LEU CD1  1 1 
       18 39275 1 1 137 LEU CD2  C   3.467   4.977   1.093 1.00 . A A . 297 LEU CD2  1 1 
       18 39276 1 1 137 LEU CG   C   2.814   6.287   1.490 1.00 . A A . 297 LEU CG   1 1 
       18 39277 1 1 137 LEU H    H   4.375   5.804   3.573 1.00 . A A . 297 LEU H    1 1 
       18 39278 1 1 137 LEU HA   H   5.548   8.209   2.360 1.00 . A A . 297 LEU HA   1 1 
       18 39279 1 1 137 LEU HB2  H   3.280   8.339   1.150 1.00 . A A . 297 LEU HB2  1 1 
       18 39280 1 1 137 LEU HB3  H   4.482   7.212   0.543 1.00 . A A . 297 LEU HB3  1 1 
       18 39281 1 1 137 LEU HD11 H   1.929   6.746  -0.397 1.00 . A A . 297 LEU HD11 1 1 
       18 39282 1 1 137 LEU HD12 H   1.050   7.383   0.994 1.00 . A A . 297 LEU HD12 1 1 
       18 39283 1 1 137 LEU HD13 H   0.973   5.661   0.612 1.00 . A A . 297 LEU HD13 1 1 
       18 39284 1 1 137 LEU HD21 H   3.039   4.172   1.664 1.00 . A A . 297 LEU HD21 1 1 
       18 39285 1 1 137 LEU HD22 H   4.528   5.033   1.287 1.00 . A A . 297 LEU HD22 1 1 
       18 39286 1 1 137 LEU HD23 H   3.302   4.798   0.041 1.00 . A A . 297 LEU HD23 1 1 
       18 39287 1 1 137 LEU HG   H   2.491   6.207   2.520 1.00 . A A . 297 LEU HG   1 1 
       18 39288 1 1 137 LEU N    N   5.065   6.383   3.195 1.00 . A A . 297 LEU N    1 1 
       18 39289 1 1 137 LEU O    O   3.294   9.497   3.343 1.00 . A A . 297 LEU O    1 1 
       18 39290 1 1 138 ILE C    C   3.579   9.750   6.453 1.00 . A A . 298 ILE C    1 1 
       18 39291 1 1 138 ILE CA   C   2.974   8.460   5.905 1.00 . A A . 298 ILE CA   1 1 
       18 39292 1 1 138 ILE CB   C   2.790   7.439   7.056 1.00 . A A . 298 ILE CB   1 1 
       18 39293 1 1 138 ILE CD1  C   0.930   6.135   5.876 1.00 . A A . 298 ILE CD1  1 1 
       18 39294 1 1 138 ILE CG1  C   2.304   6.093   6.514 1.00 . A A . 298 ILE CG1  1 1 
       18 39295 1 1 138 ILE CG2  C   1.818   7.957   8.104 1.00 . A A . 298 ILE CG2  1 1 
       18 39296 1 1 138 ILE H    H   4.373   7.138   5.047 1.00 . A A . 298 ILE H    1 1 
       18 39297 1 1 138 ILE HA   H   2.003   8.678   5.485 1.00 . A A . 298 ILE HA   1 1 
       18 39298 1 1 138 ILE HB   H   3.746   7.296   7.534 1.00 . A A . 298 ILE HB   1 1 
       18 39299 1 1 138 ILE HD11 H   0.633   5.131   5.603 1.00 . A A . 298 ILE HD11 1 1 
       18 39300 1 1 138 ILE HD12 H   0.962   6.754   4.991 1.00 . A A . 298 ILE HD12 1 1 
       18 39301 1 1 138 ILE HD13 H   0.219   6.543   6.578 1.00 . A A . 298 ILE HD13 1 1 
       18 39302 1 1 138 ILE HG12 H   3.001   5.747   5.766 1.00 . A A . 298 ILE HG12 1 1 
       18 39303 1 1 138 ILE HG13 H   2.272   5.378   7.323 1.00 . A A . 298 ILE HG13 1 1 
       18 39304 1 1 138 ILE HG21 H   1.708   7.215   8.882 1.00 . A A . 298 ILE HG21 1 1 
       18 39305 1 1 138 ILE HG22 H   0.858   8.141   7.645 1.00 . A A . 298 ILE HG22 1 1 
       18 39306 1 1 138 ILE HG23 H   2.199   8.872   8.530 1.00 . A A . 298 ILE HG23 1 1 
       18 39307 1 1 138 ILE N    N   3.809   7.910   4.852 1.00 . A A . 298 ILE N    1 1 
       18 39308 1 1 138 ILE O    O   3.201  10.848   6.047 1.00 . A A . 298 ILE O    1 1 
       18 39309 1 1 139 MET C    C   6.667  10.645   7.891 1.00 . A A . 299 MET C    1 1 
       18 39310 1 1 139 MET CA   C   5.154  10.750   8.007 1.00 . A A . 299 MET CA   1 1 
       18 39311 1 1 139 MET CB   C   4.736  10.844   9.475 1.00 . A A . 299 MET CB   1 1 
       18 39312 1 1 139 MET CE   C   2.794   9.932  11.819 1.00 . A A . 299 MET CE   1 1 
       18 39313 1 1 139 MET CG   C   5.082   9.605  10.283 1.00 . A A . 299 MET CG   1 1 
       18 39314 1 1 139 MET H    H   4.840   8.708   7.580 1.00 . A A . 299 MET H    1 1 
       18 39315 1 1 139 MET HA   H   4.830  11.640   7.492 1.00 . A A . 299 MET HA   1 1 
       18 39316 1 1 139 MET HB2  H   5.231  11.692   9.926 1.00 . A A . 299 MET HB2  1 1 
       18 39317 1 1 139 MET HB3  H   3.668  10.993   9.524 1.00 . A A . 299 MET HB3  1 1 
       18 39318 1 1 139 MET HE1  H   2.389   9.103  11.257 1.00 . A A . 299 MET HE1  1 1 
       18 39319 1 1 139 MET HE2  H   2.597  10.854  11.295 1.00 . A A . 299 MET HE2  1 1 
       18 39320 1 1 139 MET HE3  H   2.330   9.966  12.794 1.00 . A A . 299 MET HE3  1 1 
       18 39321 1 1 139 MET HG2  H   4.591   8.757   9.832 1.00 . A A . 299 MET HG2  1 1 
       18 39322 1 1 139 MET HG3  H   6.151   9.460  10.250 1.00 . A A . 299 MET HG3  1 1 
       18 39323 1 1 139 MET N    N   4.526   9.607   7.362 1.00 . A A . 299 MET N    1 1 
       18 39324 1 1 139 MET O    O   7.332  11.692   7.752 1.00 . A A . 299 MET O    1 1 
       18 39325 1 1 139 MET OXT  O   7.181   9.505   7.900 1.00 . A A . 299 MET OXT  1 1 
       18 39326 1 1 139 MET SD   S   4.563   9.719  12.008 1.00 . A A . 299 MET SD   1 1 
       18 39327 2 2   1 FAR C1   C   3.854   3.112   5.518 1.00 . B A . 301 FAR C1   1 1 
       18 39328 2 2   1 FAR C10  C  -1.453   0.408   2.102 1.00 . B A . 301 FAR C10  1 1 
       18 39329 2 2   1 FAR C11  C   0.064  -1.363  -0.435 1.00 . B A . 301 FAR C11  1 1 
       18 39330 2 2   1 FAR C12  C   0.694  -0.230  -1.231 1.00 . B A . 301 FAR C12  1 1 
       18 39331 2 2   1 FAR C13  C   1.402  -0.302  -2.342 1.00 . B A . 301 FAR C13  1 1 
       18 39332 2 2   1 FAR C14  C   1.734  -1.606  -3.024 1.00 . B A . 301 FAR C14  1 1 
       18 39333 2 2   1 FAR C15  C   1.962   0.922  -2.996 1.00 . B A . 301 FAR C15  1 1 
       18 39334 2 2   1 FAR C2   C   2.572   3.268   4.706 1.00 . B A . 301 FAR C2   1 1 
       18 39335 2 2   1 FAR C3   C   1.729   2.324   4.325 1.00 . B A . 301 FAR C3   1 1 
       18 39336 2 2   1 FAR C4   C   1.936   0.859   4.599 1.00 . B A . 301 FAR C4   1 1 
       18 39337 2 2   1 FAR C5   C   0.509   2.680   3.525 1.00 . B A . 301 FAR C5   1 1 
       18 39338 2 2   1 FAR C6   C   0.685   2.594   2.018 1.00 . B A . 301 FAR C6   1 1 
       18 39339 2 2   1 FAR C7   C   0.840   1.164   1.526 1.00 . B A . 301 FAR C7   1 1 
       18 39340 2 2   1 FAR C8   C  -0.064   0.190   1.588 1.00 . B A . 301 FAR C8   1 1 
       18 39341 2 2   1 FAR C9   C   0.225  -1.195   1.064 1.00 . B A . 301 FAR C9   1 1 
       18 39342 2 2   1 FAR H101 H  -1.581  -0.118   3.036 1.00 . B A . 301 FAR H101 1 1 
       18 39343 2 2   1 FAR H102 H  -2.164   0.040   1.378 1.00 . B A . 301 FAR H102 1 1 
       18 39344 2 2   1 FAR H103 H  -1.617   1.465   2.259 1.00 . B A . 301 FAR H103 1 1 
       18 39345 2 2   1 FAR H11  H   4.192   4.082   5.841 1.00 . B A . 301 FAR H11  1 1 
       18 39346 2 2   1 FAR H111 H   0.522  -2.298  -0.724 1.00 . B A . 301 FAR H111 1 1 
       18 39347 2 2   1 FAR H112 H  -0.991  -1.402  -0.662 1.00 . B A . 301 FAR H112 1 1 
       18 39348 2 2   1 FAR H12  H   0.500   0.743  -0.803 1.00 . B A . 301 FAR H12  1 1 
       18 39349 2 2   1 FAR H12A H   3.639   2.535   6.371 1.00 . B A . 301 FAR H12A 1 1 
       18 39350 2 2   1 FAR H141 H   2.306  -1.409  -3.918 1.00 . B A . 301 FAR H141 1 1 
       18 39351 2 2   1 FAR H142 H   2.314  -2.225  -2.354 1.00 . B A . 301 FAR H142 1 1 
       18 39352 2 2   1 FAR H143 H   0.822  -2.118  -3.287 1.00 . B A . 301 FAR H143 1 1 
       18 39353 2 2   1 FAR H151 H   1.700   0.924  -4.042 1.00 . B A . 301 FAR H151 1 1 
       18 39354 2 2   1 FAR H152 H   1.550   1.802  -2.514 1.00 . B A . 301 FAR H152 1 1 
       18 39355 2 2   1 FAR H153 H   3.038   0.923  -2.888 1.00 . B A . 301 FAR H153 1 1 
       18 39356 2 2   1 FAR H2   H   2.370   4.291   4.425 1.00 . B A . 301 FAR H2   1 1 
       18 39357 2 2   1 FAR H41  H   1.415   0.277   3.852 1.00 . B A . 301 FAR H41  1 1 
       18 39358 2 2   1 FAR H42  H   1.554   0.618   5.578 1.00 . B A . 301 FAR H42  1 1 
       18 39359 2 2   1 FAR H43  H   2.992   0.633   4.556 1.00 . B A . 301 FAR H43  1 1 
       18 39360 2 2   1 FAR H51  H   0.229   3.688   3.790 1.00 . B A . 301 FAR H51  1 1 
       18 39361 2 2   1 FAR H52  H  -0.283   2.007   3.813 1.00 . B A . 301 FAR H52  1 1 
       18 39362 2 2   1 FAR H61  H  -0.178   3.036   1.547 1.00 . B A . 301 FAR H61  1 1 
       18 39363 2 2   1 FAR H62  H   1.559   3.152   1.743 1.00 . B A . 301 FAR H62  1 1 
       18 39364 2 2   1 FAR H7   H   1.803   0.972   1.082 1.00 . B A . 301 FAR H7   1 1 
       18 39365 2 2   1 FAR H91  H  -0.440  -1.883   1.569 1.00 . B A . 301 FAR H91  1 1 
       18 39366 2 2   1 FAR H92  H   1.242  -1.438   1.322 1.00 . B A . 301 FAR H92  1 1 
       19 39367 1 1   1 GLY C    C  28.493  -4.258 -16.986 1.00 . A A . 161 GLY C    1 1 
       19 39368 1 1   1 GLY CA   C  29.336  -5.472 -16.657 1.00 . A A . 161 GLY CA   1 1 
       19 39369 1 1   1 GLY H1   H  27.780  -6.622 -15.861 1.00 . A A . 161 GLY H1   1 1 
       19 39370 1 1   1 GLY H2   H  28.646  -5.729 -14.709 1.00 . A A . 161 GLY H2   1 1 
       19 39371 1 1   1 GLY H3   H  29.328  -7.120 -15.381 1.00 . A A . 161 GLY H3   1 1 
       19 39372 1 1   1 GLY HA2  H  30.315  -5.144 -16.342 1.00 . A A . 161 GLY HA2  1 1 
       19 39373 1 1   1 GLY HA3  H  29.437  -6.080 -17.543 1.00 . A A . 161 GLY HA3  1 1 
       19 39374 1 1   1 GLY N    N  28.733  -6.292 -15.577 1.00 . A A . 161 GLY N    1 1 
       19 39375 1 1   1 GLY O    O  28.652  -3.201 -16.379 1.00 . A A . 161 GLY O    1 1 
       19 39376 1 1   2 MET C    C  25.345  -3.503 -17.641 1.00 . A A . 162 MET C    1 1 
       19 39377 1 1   2 MET CA   C  26.688  -3.334 -18.338 1.00 . A A . 162 MET CA   1 1 
       19 39378 1 1   2 MET CB   C  26.479  -3.345 -19.856 1.00 . A A . 162 MET CB   1 1 
       19 39379 1 1   2 MET CE   C  29.142  -3.146 -23.066 1.00 . A A . 162 MET CE   1 1 
       19 39380 1 1   2 MET CG   C  27.764  -3.253 -20.661 1.00 . A A . 162 MET CG   1 1 
       19 39381 1 1   2 MET H    H  27.509  -5.286 -18.386 1.00 . A A . 162 MET H    1 1 
       19 39382 1 1   2 MET HA   H  27.129  -2.395 -18.040 1.00 . A A . 162 MET HA   1 1 
       19 39383 1 1   2 MET HB2  H  25.976  -4.261 -20.130 1.00 . A A . 162 MET HB2  1 1 
       19 39384 1 1   2 MET HB3  H  25.851  -2.509 -20.126 1.00 . A A . 162 MET HB3  1 1 
       19 39385 1 1   2 MET HE1  H  29.122  -3.122 -24.145 1.00 . A A . 162 MET HE1  1 1 
       19 39386 1 1   2 MET HE2  H  29.705  -4.005 -22.736 1.00 . A A . 162 MET HE2  1 1 
       19 39387 1 1   2 MET HE3  H  29.609  -2.245 -22.695 1.00 . A A . 162 MET HE3  1 1 
       19 39388 1 1   2 MET HG2  H  28.277  -2.344 -20.395 1.00 . A A . 162 MET HG2  1 1 
       19 39389 1 1   2 MET HG3  H  28.386  -4.101 -20.415 1.00 . A A . 162 MET HG3  1 1 
       19 39390 1 1   2 MET N    N  27.584  -4.414 -17.939 1.00 . A A . 162 MET N    1 1 
       19 39391 1 1   2 MET O    O  24.327  -2.963 -18.076 1.00 . A A . 162 MET O    1 1 
       19 39392 1 1   2 MET SD   S  27.466  -3.252 -22.440 1.00 . A A . 162 MET SD   1 1 
       19 39393 1 1   3 ASP C    C  23.579  -3.539 -15.008 1.00 . A A . 163 ASP C    1 1 
       19 39394 1 1   3 ASP CA   C  24.140  -4.655 -15.873 1.00 . A A . 163 ASP CA   1 1 
       19 39395 1 1   3 ASP CB   C  24.408  -5.892 -15.014 1.00 . A A . 163 ASP CB   1 1 
       19 39396 1 1   3 ASP CG   C  24.955  -7.049 -15.822 1.00 . A A . 163 ASP CG   1 1 
       19 39397 1 1   3 ASP H    H  26.223  -4.525 -16.178 1.00 . A A . 163 ASP H    1 1 
       19 39398 1 1   3 ASP HA   H  23.413  -4.908 -16.629 1.00 . A A . 163 ASP HA   1 1 
       19 39399 1 1   3 ASP HB2  H  25.127  -5.642 -14.248 1.00 . A A . 163 ASP HB2  1 1 
       19 39400 1 1   3 ASP HB3  H  23.486  -6.206 -14.548 1.00 . A A . 163 ASP HB3  1 1 
       19 39401 1 1   3 ASP N    N  25.359  -4.247 -16.549 1.00 . A A . 163 ASP N    1 1 
       19 39402 1 1   3 ASP O    O  24.278  -2.993 -14.150 1.00 . A A . 163 ASP O    1 1 
       19 39403 1 1   3 ASP OD1  O  24.155  -7.905 -16.258 1.00 . A A . 163 ASP OD1  1 1 
       19 39404 1 1   3 ASP OD2  O  26.187  -7.106 -16.037 1.00 . A A . 163 ASP OD2  1 1 
       19 39405 1 1   4 GLU C    C  22.191  -0.837 -14.518 1.00 . A A . 164 GLU C    1 1 
       19 39406 1 1   4 GLU CA   C  21.571  -2.233 -14.450 1.00 . A A . 164 GLU CA   1 1 
       19 39407 1 1   4 GLU CB   C  21.483  -2.710 -12.997 1.00 . A A . 164 GLU CB   1 1 
       19 39408 1 1   4 GLU CD   C  19.334  -3.997 -13.315 1.00 . A A . 164 GLU CD   1 1 
       19 39409 1 1   4 GLU CG   C  20.772  -4.045 -12.839 1.00 . A A . 164 GLU CG   1 1 
       19 39410 1 1   4 GLU H    H  21.861  -3.620 -16.019 1.00 . A A . 164 GLU H    1 1 
       19 39411 1 1   4 GLU HA   H  20.571  -2.178 -14.853 1.00 . A A . 164 GLU HA   1 1 
       19 39412 1 1   4 GLU HB2  H  22.483  -2.809 -12.602 1.00 . A A . 164 GLU HB2  1 1 
       19 39413 1 1   4 GLU HB3  H  20.949  -1.972 -12.419 1.00 . A A . 164 GLU HB3  1 1 
       19 39414 1 1   4 GLU HG2  H  21.300  -4.790 -13.416 1.00 . A A . 164 GLU HG2  1 1 
       19 39415 1 1   4 GLU HG3  H  20.783  -4.324 -11.795 1.00 . A A . 164 GLU HG3  1 1 
       19 39416 1 1   4 GLU N    N  22.314  -3.202 -15.256 1.00 . A A . 164 GLU N    1 1 
       19 39417 1 1   4 GLU O    O  23.126  -0.594 -15.286 1.00 . A A . 164 GLU O    1 1 
       19 39418 1 1   4 GLU OE1  O  18.460  -3.598 -12.521 1.00 . A A . 164 GLU OE1  1 1 
       19 39419 1 1   4 GLU OE2  O  19.072  -4.354 -14.481 1.00 . A A . 164 GLU OE2  1 1 
       19 39420 1 1   5 GLY C    C  23.225   1.619 -12.633 1.00 . A A . 165 GLY C    1 1 
       19 39421 1 1   5 GLY CA   C  22.169   1.435 -13.700 1.00 . A A . 165 GLY CA   1 1 
       19 39422 1 1   5 GLY H    H  20.903  -0.165 -13.139 1.00 . A A . 165 GLY H    1 1 
       19 39423 1 1   5 GLY HA2  H  22.599   1.664 -14.664 1.00 . A A . 165 GLY HA2  1 1 
       19 39424 1 1   5 GLY HA3  H  21.354   2.117 -13.509 1.00 . A A . 165 GLY HA3  1 1 
       19 39425 1 1   5 GLY N    N  21.655   0.081 -13.723 1.00 . A A . 165 GLY N    1 1 
       19 39426 1 1   5 GLY O    O  24.422   1.597 -12.924 1.00 . A A . 165 GLY O    1 1 
       19 39427 1 1   6 ASP C    C  23.023   1.478  -8.987 1.00 . A A . 166 ASP C    1 1 
       19 39428 1 1   6 ASP CA   C  23.697   1.939 -10.267 1.00 . A A . 166 ASP CA   1 1 
       19 39429 1 1   6 ASP CB   C  24.138   3.397 -10.114 1.00 . A A . 166 ASP CB   1 1 
       19 39430 1 1   6 ASP CG   C  25.228   3.561  -9.072 1.00 . A A . 166 ASP CG   1 1 
       19 39431 1 1   6 ASP H    H  21.817   1.785 -11.225 1.00 . A A . 166 ASP H    1 1 
       19 39432 1 1   6 ASP HA   H  24.564   1.323 -10.450 1.00 . A A . 166 ASP HA   1 1 
       19 39433 1 1   6 ASP HB2  H  24.512   3.757 -11.061 1.00 . A A . 166 ASP HB2  1 1 
       19 39434 1 1   6 ASP HB3  H  23.288   3.992  -9.817 1.00 . A A . 166 ASP HB3  1 1 
       19 39435 1 1   6 ASP N    N  22.785   1.781 -11.394 1.00 . A A . 166 ASP N    1 1 
       19 39436 1 1   6 ASP O    O  21.820   1.676  -8.810 1.00 . A A . 166 ASP O    1 1 
       19 39437 1 1   6 ASP OD1  O  24.907   3.807  -7.889 1.00 . A A . 166 ASP OD1  1 1 
       19 39438 1 1   6 ASP OD2  O  26.417   3.430  -9.430 1.00 . A A . 166 ASP OD2  1 1 
       19 39439 1 1   7 GLY C    C  24.297   0.205  -5.789 1.00 . A A . 167 GLY C    1 1 
       19 39440 1 1   7 GLY CA   C  23.239   0.393  -6.853 1.00 . A A . 167 GLY CA   1 1 
       19 39441 1 1   7 GLY H    H  24.743   0.721  -8.304 1.00 . A A . 167 GLY H    1 1 
       19 39442 1 1   7 GLY HA2  H  22.513   1.111  -6.503 1.00 . A A . 167 GLY HA2  1 1 
       19 39443 1 1   7 GLY HA3  H  22.742  -0.551  -7.021 1.00 . A A . 167 GLY HA3  1 1 
       19 39444 1 1   7 GLY N    N  23.791   0.860  -8.104 1.00 . A A . 167 GLY N    1 1 
       19 39445 1 1   7 GLY O    O  24.261  -0.766  -5.035 1.00 . A A . 167 GLY O    1 1 
       19 39446 1 1   8 GLU C    C  26.266   2.229  -3.787 1.00 . A A . 168 GLU C    1 1 
       19 39447 1 1   8 GLU CA   C  26.321   1.057  -4.752 1.00 . A A . 168 GLU CA   1 1 
       19 39448 1 1   8 GLU CB   C  27.672   1.038  -5.462 1.00 . A A . 168 GLU CB   1 1 
       19 39449 1 1   8 GLU CD   C  29.169  -0.117  -7.122 1.00 . A A . 168 GLU CD   1 1 
       19 39450 1 1   8 GLU CG   C  27.879  -0.182  -6.337 1.00 . A A . 168 GLU CG   1 1 
       19 39451 1 1   8 GLU H    H  25.193   1.908  -6.332 1.00 . A A . 168 GLU H    1 1 
       19 39452 1 1   8 GLU HA   H  26.202   0.140  -4.195 1.00 . A A . 168 GLU HA   1 1 
       19 39453 1 1   8 GLU HB2  H  27.753   1.919  -6.082 1.00 . A A . 168 GLU HB2  1 1 
       19 39454 1 1   8 GLU HB3  H  28.456   1.058  -4.720 1.00 . A A . 168 GLU HB3  1 1 
       19 39455 1 1   8 GLU HG2  H  27.902  -1.059  -5.711 1.00 . A A . 168 GLU HG2  1 1 
       19 39456 1 1   8 GLU HG3  H  27.055  -0.256  -7.030 1.00 . A A . 168 GLU HG3  1 1 
       19 39457 1 1   8 GLU N    N  25.237   1.138  -5.723 1.00 . A A . 168 GLU N    1 1 
       19 39458 1 1   8 GLU O    O  25.755   3.299  -4.126 1.00 . A A . 168 GLU O    1 1 
       19 39459 1 1   8 GLU OE1  O  29.191   0.534  -8.188 1.00 . A A . 168 GLU OE1  1 1 
       19 39460 1 1   8 GLU OE2  O  30.167  -0.721  -6.682 1.00 . A A . 168 GLU OE2  1 1 
       19 39461 1 1   9 GLY C    C  25.723   2.900  -0.572 1.00 . A A . 169 GLY C    1 1 
       19 39462 1 1   9 GLY CA   C  26.814   3.076  -1.601 1.00 . A A . 169 GLY CA   1 1 
       19 39463 1 1   9 GLY H    H  27.171   1.146  -2.375 1.00 . A A . 169 GLY H    1 1 
       19 39464 1 1   9 GLY HA2  H  27.770   3.068  -1.103 1.00 . A A . 169 GLY HA2  1 1 
       19 39465 1 1   9 GLY HA3  H  26.683   4.027  -2.094 1.00 . A A . 169 GLY HA3  1 1 
       19 39466 1 1   9 GLY N    N  26.794   2.026  -2.593 1.00 . A A . 169 GLY N    1 1 
       19 39467 1 1   9 GLY O    O  25.211   1.798  -0.383 1.00 . A A . 169 GLY O    1 1 
       19 39468 1 1  10 ASN C    C  23.015   4.460   0.540 1.00 . A A . 170 ASN C    1 1 
       19 39469 1 1  10 ASN CA   C  24.326   3.943   1.110 1.00 . A A . 170 ASN CA   1 1 
       19 39470 1 1  10 ASN CB   C  24.717   4.777   2.334 1.00 . A A . 170 ASN CB   1 1 
       19 39471 1 1  10 ASN CG   C  25.962   4.261   3.030 1.00 . A A . 170 ASN CG   1 1 
       19 39472 1 1  10 ASN H    H  25.816   4.834  -0.100 1.00 . A A . 170 ASN H    1 1 
       19 39473 1 1  10 ASN HA   H  24.194   2.914   1.410 1.00 . A A . 170 ASN HA   1 1 
       19 39474 1 1  10 ASN HB2  H  24.899   5.794   2.022 1.00 . A A . 170 ASN HB2  1 1 
       19 39475 1 1  10 ASN HB3  H  23.901   4.764   3.040 1.00 . A A . 170 ASN HB3  1 1 
       19 39476 1 1  10 ASN HD21 H  24.854   3.172   4.269 1.00 . A A . 170 ASN HD21 1 1 
       19 39477 1 1  10 ASN HD22 H  26.566   3.060   4.490 1.00 . A A . 170 ASN HD22 1 1 
       19 39478 1 1  10 ASN N    N  25.369   3.983   0.096 1.00 . A A . 170 ASN N    1 1 
       19 39479 1 1  10 ASN ND2  N  25.776   3.415   4.030 1.00 . A A . 170 ASN ND2  1 1 
       19 39480 1 1  10 ASN O    O  22.728   5.655   0.607 1.00 . A A . 170 ASN O    1 1 
       19 39481 1 1  10 ASN OD1  O  27.082   4.640   2.685 1.00 . A A . 170 ASN OD1  1 1 
       19 39482 1 1  11 ILE C    C  19.848   3.799   0.415 1.00 . A A . 171 ILE C    1 1 
       19 39483 1 1  11 ILE CA   C  20.950   3.950  -0.620 1.00 . A A . 171 ILE CA   1 1 
       19 39484 1 1  11 ILE CB   C  20.603   3.096  -1.857 1.00 . A A . 171 ILE CB   1 1 
       19 39485 1 1  11 ILE CD1  C  21.584   2.118  -3.995 1.00 . A A . 171 ILE CD1  1 1 
       19 39486 1 1  11 ILE CG1  C  21.818   2.984  -2.777 1.00 . A A . 171 ILE CG1  1 1 
       19 39487 1 1  11 ILE CG2  C  19.421   3.703  -2.606 1.00 . A A . 171 ILE CG2  1 1 
       19 39488 1 1  11 ILE H    H  22.516   2.626  -0.085 1.00 . A A . 171 ILE H    1 1 
       19 39489 1 1  11 ILE HA   H  21.011   4.986  -0.923 1.00 . A A . 171 ILE HA   1 1 
       19 39490 1 1  11 ILE HB   H  20.319   2.110  -1.521 1.00 . A A . 171 ILE HB   1 1 
       19 39491 1 1  11 ILE HD11 H  21.288   1.128  -3.681 1.00 . A A . 171 ILE HD11 1 1 
       19 39492 1 1  11 ILE HD12 H  22.495   2.056  -4.571 1.00 . A A . 171 ILE HD12 1 1 
       19 39493 1 1  11 ILE HD13 H  20.803   2.553  -4.601 1.00 . A A . 171 ILE HD13 1 1 
       19 39494 1 1  11 ILE HG12 H  22.096   3.969  -3.119 1.00 . A A . 171 ILE HG12 1 1 
       19 39495 1 1  11 ILE HG13 H  22.639   2.557  -2.219 1.00 . A A . 171 ILE HG13 1 1 
       19 39496 1 1  11 ILE HG21 H  18.577   3.791  -1.935 1.00 . A A . 171 ILE HG21 1 1 
       19 39497 1 1  11 ILE HG22 H  19.157   3.069  -3.438 1.00 . A A . 171 ILE HG22 1 1 
       19 39498 1 1  11 ILE HG23 H  19.692   4.683  -2.971 1.00 . A A . 171 ILE HG23 1 1 
       19 39499 1 1  11 ILE N    N  22.230   3.568  -0.041 1.00 . A A . 171 ILE N    1 1 
       19 39500 1 1  11 ILE O    O  18.784   4.403   0.296 1.00 . A A . 171 ILE O    1 1 
       19 39501 1 1  12 LEU C    C  18.439   3.947   2.998 1.00 . A A . 172 LEU C    1 1 
       19 39502 1 1  12 LEU CA   C  19.188   2.699   2.514 1.00 . A A . 172 LEU CA   1 1 
       19 39503 1 1  12 LEU CB   C  19.903   2.065   3.713 1.00 . A A . 172 LEU CB   1 1 
       19 39504 1 1  12 LEU CD1  C  21.779   0.741   4.675 1.00 . A A . 172 LEU CD1  1 1 
       19 39505 1 1  12 LEU CD2  C  20.605  -0.080   2.625 1.00 . A A . 172 LEU CD2  1 1 
       19 39506 1 1  12 LEU CG   C  21.078   1.143   3.391 1.00 . A A . 172 LEU CG   1 1 
       19 39507 1 1  12 LEU H    H  21.026   2.599   1.482 1.00 . A A . 172 LEU H    1 1 
       19 39508 1 1  12 LEU HA   H  18.473   1.994   2.123 1.00 . A A . 172 LEU HA   1 1 
       19 39509 1 1  12 LEU HB2  H  20.264   2.857   4.347 1.00 . A A . 172 LEU HB2  1 1 
       19 39510 1 1  12 LEU HB3  H  19.177   1.494   4.265 1.00 . A A . 172 LEU HB3  1 1 
       19 39511 1 1  12 LEU HD11 H  21.097   0.185   5.300 1.00 . A A . 172 LEU HD11 1 1 
       19 39512 1 1  12 LEU HD12 H  22.100   1.632   5.198 1.00 . A A . 172 LEU HD12 1 1 
       19 39513 1 1  12 LEU HD13 H  22.639   0.130   4.441 1.00 . A A . 172 LEU HD13 1 1 
       19 39514 1 1  12 LEU HD21 H  19.838  -0.586   3.191 1.00 . A A . 172 LEU HD21 1 1 
       19 39515 1 1  12 LEU HD22 H  21.437  -0.748   2.469 1.00 . A A . 172 LEU HD22 1 1 
       19 39516 1 1  12 LEU HD23 H  20.207   0.229   1.670 1.00 . A A . 172 LEU HD23 1 1 
       19 39517 1 1  12 LEU HG   H  21.789   1.674   2.777 1.00 . A A . 172 LEU HG   1 1 
       19 39518 1 1  12 LEU N    N  20.139   3.004   1.444 1.00 . A A . 172 LEU N    1 1 
       19 39519 1 1  12 LEU O    O  17.210   3.968   2.993 1.00 . A A . 172 LEU O    1 1 
       19 39520 1 1  13 PRO C    C  17.760   6.996   2.893 1.00 . A A . 173 PRO C    1 1 
       19 39521 1 1  13 PRO CA   C  18.519   6.214   3.956 1.00 . A A . 173 PRO CA   1 1 
       19 39522 1 1  13 PRO CB   C  19.699   7.025   4.485 1.00 . A A . 173 PRO CB   1 1 
       19 39523 1 1  13 PRO CD   C  20.633   5.158   3.378 1.00 . A A . 173 PRO CD   1 1 
       19 39524 1 1  13 PRO CG   C  20.838   6.619   3.629 1.00 . A A . 173 PRO CG   1 1 
       19 39525 1 1  13 PRO HA   H  17.849   5.972   4.768 1.00 . A A . 173 PRO HA   1 1 
       19 39526 1 1  13 PRO HB2  H  19.486   8.078   4.396 1.00 . A A . 173 PRO HB2  1 1 
       19 39527 1 1  13 PRO HB3  H  19.878   6.767   5.517 1.00 . A A . 173 PRO HB3  1 1 
       19 39528 1 1  13 PRO HD2  H  21.026   4.880   2.410 1.00 . A A . 173 PRO HD2  1 1 
       19 39529 1 1  13 PRO HD3  H  21.094   4.572   4.156 1.00 . A A . 173 PRO HD3  1 1 
       19 39530 1 1  13 PRO HG2  H  20.818   7.170   2.700 1.00 . A A . 173 PRO HG2  1 1 
       19 39531 1 1  13 PRO HG3  H  21.769   6.784   4.149 1.00 . A A . 173 PRO HG3  1 1 
       19 39532 1 1  13 PRO N    N  19.159   5.015   3.411 1.00 . A A . 173 PRO N    1 1 
       19 39533 1 1  13 PRO O    O  16.815   7.717   3.192 1.00 . A A . 173 PRO O    1 1 
       19 39534 1 1  14 ILE C    C  16.262   6.801   0.120 1.00 . A A . 174 ILE C    1 1 
       19 39535 1 1  14 ILE CA   C  17.535   7.532   0.538 1.00 . A A . 174 ILE CA   1 1 
       19 39536 1 1  14 ILE CB   C  18.481   7.649  -0.678 1.00 . A A . 174 ILE CB   1 1 
       19 39537 1 1  14 ILE CD1  C  20.876   8.215  -1.356 1.00 . A A . 174 ILE CD1  1 1 
       19 39538 1 1  14 ILE CG1  C  19.865   8.129  -0.232 1.00 . A A . 174 ILE CG1  1 1 
       19 39539 1 1  14 ILE CG2  C  17.896   8.605  -1.710 1.00 . A A . 174 ILE CG2  1 1 
       19 39540 1 1  14 ILE H    H  18.931   6.245   1.467 1.00 . A A . 174 ILE H    1 1 
       19 39541 1 1  14 ILE HA   H  17.276   8.529   0.866 1.00 . A A . 174 ILE HA   1 1 
       19 39542 1 1  14 ILE HB   H  18.573   6.674  -1.133 1.00 . A A . 174 ILE HB   1 1 
       19 39543 1 1  14 ILE HD11 H  20.521   8.905  -2.106 1.00 . A A . 174 ILE HD11 1 1 
       19 39544 1 1  14 ILE HD12 H  21.008   7.238  -1.797 1.00 . A A . 174 ILE HD12 1 1 
       19 39545 1 1  14 ILE HD13 H  21.819   8.564  -0.964 1.00 . A A . 174 ILE HD13 1 1 
       19 39546 1 1  14 ILE HG12 H  19.773   9.111   0.204 1.00 . A A . 174 ILE HG12 1 1 
       19 39547 1 1  14 ILE HG13 H  20.251   7.447   0.512 1.00 . A A . 174 ILE HG13 1 1 
       19 39548 1 1  14 ILE HG21 H  16.955   8.215  -2.067 1.00 . A A . 174 ILE HG21 1 1 
       19 39549 1 1  14 ILE HG22 H  18.582   8.710  -2.535 1.00 . A A . 174 ILE HG22 1 1 
       19 39550 1 1  14 ILE HG23 H  17.733   9.570  -1.252 1.00 . A A . 174 ILE HG23 1 1 
       19 39551 1 1  14 ILE N    N  18.177   6.845   1.646 1.00 . A A . 174 ILE N    1 1 
       19 39552 1 1  14 ILE O    O  15.346   7.392  -0.458 1.00 . A A . 174 ILE O    1 1 
       19 39553 1 1  15 MET C    C  13.749   5.170   0.543 1.00 . A A . 175 MET C    1 1 
       19 39554 1 1  15 MET CA   C  15.088   4.657   0.032 1.00 . A A . 175 MET CA   1 1 
       19 39555 1 1  15 MET CB   C  15.299   3.215   0.502 1.00 . A A . 175 MET CB   1 1 
       19 39556 1 1  15 MET CE   C  14.558   1.396  -2.045 1.00 . A A . 175 MET CE   1 1 
       19 39557 1 1  15 MET CG   C  16.389   2.476  -0.257 1.00 . A A . 175 MET CG   1 1 
       19 39558 1 1  15 MET H    H  16.932   5.120   0.975 1.00 . A A . 175 MET H    1 1 
       19 39559 1 1  15 MET HA   H  15.064   4.664  -1.048 1.00 . A A . 175 MET HA   1 1 
       19 39560 1 1  15 MET HB2  H  15.564   3.228   1.548 1.00 . A A . 175 MET HB2  1 1 
       19 39561 1 1  15 MET HB3  H  14.374   2.671   0.381 1.00 . A A . 175 MET HB3  1 1 
       19 39562 1 1  15 MET HE1  H  14.250   1.229  -3.068 1.00 . A A . 175 MET HE1  1 1 
       19 39563 1 1  15 MET HE2  H  13.777   1.925  -1.518 1.00 . A A . 175 MET HE2  1 1 
       19 39564 1 1  15 MET HE3  H  14.741   0.447  -1.564 1.00 . A A . 175 MET HE3  1 1 
       19 39565 1 1  15 MET HG2  H  17.326   2.994  -0.110 1.00 . A A . 175 MET HG2  1 1 
       19 39566 1 1  15 MET HG3  H  16.468   1.474   0.140 1.00 . A A . 175 MET HG3  1 1 
       19 39567 1 1  15 MET N    N  16.198   5.512   0.448 1.00 . A A . 175 MET N    1 1 
       19 39568 1 1  15 MET O    O  12.738   5.027  -0.135 1.00 . A A . 175 MET O    1 1 
       19 39569 1 1  15 MET SD   S  16.060   2.373  -2.029 1.00 . A A . 175 MET SD   1 1 
       19 39570 1 1  16 GLN C    C  11.968   7.462   1.387 1.00 . A A . 176 GLN C    1 1 
       19 39571 1 1  16 GLN CA   C  12.497   6.329   2.269 1.00 . A A . 176 GLN CA   1 1 
       19 39572 1 1  16 GLN CB   C  12.679   6.785   3.731 1.00 . A A . 176 GLN CB   1 1 
       19 39573 1 1  16 GLN CD   C  13.803   9.073   3.574 1.00 . A A . 176 GLN CD   1 1 
       19 39574 1 1  16 GLN CG   C  13.926   7.622   4.004 1.00 . A A . 176 GLN CG   1 1 
       19 39575 1 1  16 GLN H    H  14.566   5.849   2.241 1.00 . A A . 176 GLN H    1 1 
       19 39576 1 1  16 GLN HA   H  11.768   5.531   2.252 1.00 . A A . 176 GLN HA   1 1 
       19 39577 1 1  16 GLN HB2  H  11.819   7.371   4.017 1.00 . A A . 176 GLN HB2  1 1 
       19 39578 1 1  16 GLN HB3  H  12.723   5.906   4.359 1.00 . A A . 176 GLN HB3  1 1 
       19 39579 1 1  16 GLN HE21 H  15.755   9.134   3.190 1.00 . A A . 176 GLN HE21 1 1 
       19 39580 1 1  16 GLN HE22 H  14.879  10.604   2.900 1.00 . A A . 176 GLN HE22 1 1 
       19 39581 1 1  16 GLN HG2  H  14.128   7.600   5.063 1.00 . A A . 176 GLN HG2  1 1 
       19 39582 1 1  16 GLN HG3  H  14.758   7.179   3.475 1.00 . A A . 176 GLN HG3  1 1 
       19 39583 1 1  16 GLN N    N  13.736   5.778   1.725 1.00 . A A . 176 GLN N    1 1 
       19 39584 1 1  16 GLN NE2  N  14.920   9.664   3.180 1.00 . A A . 176 GLN NE2  1 1 
       19 39585 1 1  16 GLN O    O  10.761   7.593   1.191 1.00 . A A . 176 GLN O    1 1 
       19 39586 1 1  16 GLN OE1  O  12.719   9.656   3.592 1.00 . A A . 176 GLN OE1  1 1 
       19 39587 1 1  17 SER C    C  12.026   8.788  -1.394 1.00 . A A . 177 SER C    1 1 
       19 39588 1 1  17 SER CA   C  12.497   9.343  -0.053 1.00 . A A . 177 SER CA   1 1 
       19 39589 1 1  17 SER CB   C  13.674  10.304  -0.246 1.00 . A A . 177 SER CB   1 1 
       19 39590 1 1  17 SER H    H  13.825   8.092   1.009 1.00 . A A . 177 SER H    1 1 
       19 39591 1 1  17 SER HA   H  11.679   9.876   0.411 1.00 . A A . 177 SER HA   1 1 
       19 39592 1 1  17 SER HB2  H  14.086  10.562   0.718 1.00 . A A . 177 SER HB2  1 1 
       19 39593 1 1  17 SER HB3  H  14.435   9.820  -0.842 1.00 . A A . 177 SER HB3  1 1 
       19 39594 1 1  17 SER HG   H  12.337  11.666  -0.704 1.00 . A A . 177 SER HG   1 1 
       19 39595 1 1  17 SER N    N  12.876   8.253   0.829 1.00 . A A . 177 SER N    1 1 
       19 39596 1 1  17 SER O    O  11.023   9.242  -1.952 1.00 . A A . 177 SER O    1 1 
       19 39597 1 1  17 SER OG   O  13.270  11.496  -0.900 1.00 . A A . 177 SER OG   1 1 
       19 39598 1 1  18 ILE C    C  11.055   6.429  -3.026 1.00 . A A . 178 ILE C    1 1 
       19 39599 1 1  18 ILE CA   C  12.402   7.136  -3.149 1.00 . A A . 178 ILE CA   1 1 
       19 39600 1 1  18 ILE CB   C  13.484   6.112  -3.558 1.00 . A A . 178 ILE CB   1 1 
       19 39601 1 1  18 ILE CD1  C  15.994   5.844  -3.904 1.00 . A A . 178 ILE CD1  1 1 
       19 39602 1 1  18 ILE CG1  C  14.845   6.802  -3.677 1.00 . A A . 178 ILE CG1  1 1 
       19 39603 1 1  18 ILE CG2  C  13.115   5.430  -4.869 1.00 . A A . 178 ILE CG2  1 1 
       19 39604 1 1  18 ILE H    H  13.547   7.487  -1.403 1.00 . A A . 178 ILE H    1 1 
       19 39605 1 1  18 ILE HA   H  12.336   7.892  -3.918 1.00 . A A . 178 ILE HA   1 1 
       19 39606 1 1  18 ILE HB   H  13.539   5.354  -2.790 1.00 . A A . 178 ILE HB   1 1 
       19 39607 1 1  18 ILE HD11 H  15.822   5.285  -4.813 1.00 . A A . 178 ILE HD11 1 1 
       19 39608 1 1  18 ILE HD12 H  16.064   5.163  -3.070 1.00 . A A . 178 ILE HD12 1 1 
       19 39609 1 1  18 ILE HD13 H  16.915   6.402  -3.993 1.00 . A A . 178 ILE HD13 1 1 
       19 39610 1 1  18 ILE HG12 H  14.821   7.490  -4.507 1.00 . A A . 178 ILE HG12 1 1 
       19 39611 1 1  18 ILE HG13 H  15.043   7.350  -2.767 1.00 . A A . 178 ILE HG13 1 1 
       19 39612 1 1  18 ILE HG21 H  13.003   6.174  -5.643 1.00 . A A . 178 ILE HG21 1 1 
       19 39613 1 1  18 ILE HG22 H  12.186   4.893  -4.749 1.00 . A A . 178 ILE HG22 1 1 
       19 39614 1 1  18 ILE HG23 H  13.896   4.737  -5.147 1.00 . A A . 178 ILE HG23 1 1 
       19 39615 1 1  18 ILE N    N  12.749   7.790  -1.894 1.00 . A A . 178 ILE N    1 1 
       19 39616 1 1  18 ILE O    O  10.178   6.589  -3.874 1.00 . A A . 178 ILE O    1 1 
       19 39617 1 1  19 MET C    C   8.482   5.879  -1.591 1.00 . A A . 179 MET C    1 1 
       19 39618 1 1  19 MET CA   C   9.668   4.930  -1.698 1.00 . A A . 179 MET CA   1 1 
       19 39619 1 1  19 MET CB   C   9.799   4.109  -0.414 1.00 . A A . 179 MET CB   1 1 
       19 39620 1 1  19 MET CE   C   7.367   1.206   1.297 1.00 . A A . 179 MET CE   1 1 
       19 39621 1 1  19 MET CG   C   8.626   3.184  -0.155 1.00 . A A . 179 MET CG   1 1 
       19 39622 1 1  19 MET H    H  11.634   5.599  -1.302 1.00 . A A . 179 MET H    1 1 
       19 39623 1 1  19 MET HA   H   9.505   4.261  -2.529 1.00 . A A . 179 MET HA   1 1 
       19 39624 1 1  19 MET HB2  H  10.695   3.509  -0.474 1.00 . A A . 179 MET HB2  1 1 
       19 39625 1 1  19 MET HB3  H   9.885   4.785   0.423 1.00 . A A . 179 MET HB3  1 1 
       19 39626 1 1  19 MET HE1  H   6.475   1.802   1.164 1.00 . A A . 179 MET HE1  1 1 
       19 39627 1 1  19 MET HE2  H   7.285   0.634   2.208 1.00 . A A . 179 MET HE2  1 1 
       19 39628 1 1  19 MET HE3  H   7.481   0.535   0.458 1.00 . A A . 179 MET HE3  1 1 
       19 39629 1 1  19 MET HG2  H   7.721   3.771  -0.117 1.00 . A A . 179 MET HG2  1 1 
       19 39630 1 1  19 MET HG3  H   8.559   2.473  -0.964 1.00 . A A . 179 MET HG3  1 1 
       19 39631 1 1  19 MET N    N  10.896   5.670  -1.950 1.00 . A A . 179 MET N    1 1 
       19 39632 1 1  19 MET O    O   7.410   5.603  -2.115 1.00 . A A . 179 MET O    1 1 
       19 39633 1 1  19 MET SD   S   8.792   2.282   1.396 1.00 . A A . 179 MET SD   1 1 
       19 39634 1 1  20 GLN C    C   7.269   8.624  -2.117 1.00 . A A . 180 GLN C    1 1 
       19 39635 1 1  20 GLN CA   C   7.637   8.001  -0.774 1.00 . A A . 180 GLN CA   1 1 
       19 39636 1 1  20 GLN CB   C   8.068   9.085   0.215 1.00 . A A . 180 GLN CB   1 1 
       19 39637 1 1  20 GLN CD   C   7.412  11.131   1.533 1.00 . A A . 180 GLN CD   1 1 
       19 39638 1 1  20 GLN CG   C   6.993  10.124   0.486 1.00 . A A . 180 GLN CG   1 1 
       19 39639 1 1  20 GLN H    H   9.575   7.185  -0.544 1.00 . A A . 180 GLN H    1 1 
       19 39640 1 1  20 GLN HA   H   6.769   7.493  -0.379 1.00 . A A . 180 GLN HA   1 1 
       19 39641 1 1  20 GLN HB2  H   8.330   8.618   1.153 1.00 . A A . 180 GLN HB2  1 1 
       19 39642 1 1  20 GLN HB3  H   8.936   9.592  -0.181 1.00 . A A . 180 GLN HB3  1 1 
       19 39643 1 1  20 GLN HE21 H   6.652   9.992   2.966 1.00 . A A . 180 GLN HE21 1 1 
       19 39644 1 1  20 GLN HE22 H   7.378  11.466   3.489 1.00 . A A . 180 GLN HE22 1 1 
       19 39645 1 1  20 GLN HG2  H   6.778  10.651  -0.432 1.00 . A A . 180 GLN HG2  1 1 
       19 39646 1 1  20 GLN HG3  H   6.101   9.620   0.828 1.00 . A A . 180 GLN HG3  1 1 
       19 39647 1 1  20 GLN N    N   8.692   7.013  -0.937 1.00 . A A . 180 GLN N    1 1 
       19 39648 1 1  20 GLN NE2  N   7.116  10.833   2.788 1.00 . A A . 180 GLN NE2  1 1 
       19 39649 1 1  20 GLN O    O   6.095   8.855  -2.398 1.00 . A A . 180 GLN O    1 1 
       19 39650 1 1  20 GLN OE1  O   7.999  12.166   1.218 1.00 . A A . 180 GLN OE1  1 1 
       19 39651 1 1  21 ASN C    C   7.290   8.509  -5.164 1.00 . A A . 181 ASN C    1 1 
       19 39652 1 1  21 ASN CA   C   8.051   9.470  -4.263 1.00 . A A . 181 ASN CA   1 1 
       19 39653 1 1  21 ASN CB   C   9.384   9.844  -4.919 1.00 . A A . 181 ASN CB   1 1 
       19 39654 1 1  21 ASN CG   C   9.197  10.549  -6.252 1.00 . A A . 181 ASN CG   1 1 
       19 39655 1 1  21 ASN H    H   9.187   8.640  -2.676 1.00 . A A . 181 ASN H    1 1 
       19 39656 1 1  21 ASN HA   H   7.461  10.364  -4.125 1.00 . A A . 181 ASN HA   1 1 
       19 39657 1 1  21 ASN HB2  H   9.930  10.501  -4.260 1.00 . A A . 181 ASN HB2  1 1 
       19 39658 1 1  21 ASN HB3  H   9.960   8.946  -5.084 1.00 . A A . 181 ASN HB3  1 1 
       19 39659 1 1  21 ASN HD21 H   9.270   8.816  -7.223 1.00 . A A . 181 ASN HD21 1 1 
       19 39660 1 1  21 ASN HD22 H   9.044  10.218  -8.205 1.00 . A A . 181 ASN HD22 1 1 
       19 39661 1 1  21 ASN N    N   8.273   8.870  -2.950 1.00 . A A . 181 ASN N    1 1 
       19 39662 1 1  21 ASN ND2  N   9.169   9.784  -7.334 1.00 . A A . 181 ASN ND2  1 1 
       19 39663 1 1  21 ASN O    O   6.320   8.887  -5.823 1.00 . A A . 181 ASN O    1 1 
       19 39664 1 1  21 ASN OD1  O   9.088  11.772  -6.310 1.00 . A A . 181 ASN OD1  1 1 
       19 39665 1 1  22 LEU C    C   5.699   5.924  -5.523 1.00 . A A . 182 LEU C    1 1 
       19 39666 1 1  22 LEU CA   C   7.107   6.238  -6.010 1.00 . A A . 182 LEU CA   1 1 
       19 39667 1 1  22 LEU CB   C   7.956   4.960  -6.029 1.00 . A A . 182 LEU CB   1 1 
       19 39668 1 1  22 LEU CD1  C  10.039   6.042  -6.960 1.00 . A A . 182 LEU CD1  1 1 
       19 39669 1 1  22 LEU CD2  C   9.769   3.560  -7.053 1.00 . A A . 182 LEU CD2  1 1 
       19 39670 1 1  22 LEU CG   C   9.047   4.899  -7.107 1.00 . A A . 182 LEU CG   1 1 
       19 39671 1 1  22 LEU H    H   8.506   7.018  -4.625 1.00 . A A . 182 LEU H    1 1 
       19 39672 1 1  22 LEU HA   H   7.043   6.626  -7.015 1.00 . A A . 182 LEU HA   1 1 
       19 39673 1 1  22 LEU HB2  H   8.432   4.860  -5.064 1.00 . A A . 182 LEU HB2  1 1 
       19 39674 1 1  22 LEU HB3  H   7.295   4.119  -6.171 1.00 . A A . 182 LEU HB3  1 1 
       19 39675 1 1  22 LEU HD11 H  10.808   5.950  -7.712 1.00 . A A . 182 LEU HD11 1 1 
       19 39676 1 1  22 LEU HD12 H  10.488   6.005  -5.978 1.00 . A A . 182 LEU HD12 1 1 
       19 39677 1 1  22 LEU HD13 H   9.525   6.983  -7.085 1.00 . A A . 182 LEU HD13 1 1 
       19 39678 1 1  22 LEU HD21 H  10.243   3.446  -6.089 1.00 . A A . 182 LEU HD21 1 1 
       19 39679 1 1  22 LEU HD22 H  10.517   3.521  -7.831 1.00 . A A . 182 LEU HD22 1 1 
       19 39680 1 1  22 LEU HD23 H   9.056   2.761  -7.200 1.00 . A A . 182 LEU HD23 1 1 
       19 39681 1 1  22 LEU HG   H   8.585   4.986  -8.079 1.00 . A A . 182 LEU HG   1 1 
       19 39682 1 1  22 LEU N    N   7.734   7.261  -5.183 1.00 . A A . 182 LEU N    1 1 
       19 39683 1 1  22 LEU O    O   4.823   5.594  -6.315 1.00 . A A . 182 LEU O    1 1 
       19 39684 1 1  23 LEU C    C   3.353   6.971  -3.391 1.00 . A A . 183 LEU C    1 1 
       19 39685 1 1  23 LEU CA   C   4.181   5.717  -3.646 1.00 . A A . 183 LEU CA   1 1 
       19 39686 1 1  23 LEU CB   C   4.348   4.925  -2.350 1.00 . A A . 183 LEU CB   1 1 
       19 39687 1 1  23 LEU CD1  C   5.037   2.797  -1.212 1.00 . A A . 183 LEU CD1  1 1 
       19 39688 1 1  23 LEU CD2  C   4.736   2.846  -3.692 1.00 . A A . 183 LEU CD2  1 1 
       19 39689 1 1  23 LEU CG   C   5.165   3.638  -2.472 1.00 . A A . 183 LEU CG   1 1 
       19 39690 1 1  23 LEU H    H   6.204   6.343  -3.633 1.00 . A A . 183 LEU H    1 1 
       19 39691 1 1  23 LEU HA   H   3.655   5.101  -4.360 1.00 . A A . 183 LEU HA   1 1 
       19 39692 1 1  23 LEU HB2  H   4.830   5.565  -1.624 1.00 . A A . 183 LEU HB2  1 1 
       19 39693 1 1  23 LEU HB3  H   3.367   4.667  -1.983 1.00 . A A . 183 LEU HB3  1 1 
       19 39694 1 1  23 LEU HD11 H   4.000   2.534  -1.057 1.00 . A A . 183 LEU HD11 1 1 
       19 39695 1 1  23 LEU HD12 H   5.393   3.363  -0.363 1.00 . A A . 183 LEU HD12 1 1 
       19 39696 1 1  23 LEU HD13 H   5.625   1.898  -1.316 1.00 . A A . 183 LEU HD13 1 1 
       19 39697 1 1  23 LEU HD21 H   5.275   1.912  -3.721 1.00 . A A . 183 LEU HD21 1 1 
       19 39698 1 1  23 LEU HD22 H   4.951   3.414  -4.584 1.00 . A A . 183 LEU HD22 1 1 
       19 39699 1 1  23 LEU HD23 H   3.675   2.648  -3.637 1.00 . A A . 183 LEU HD23 1 1 
       19 39700 1 1  23 LEU HG   H   6.208   3.895  -2.592 1.00 . A A . 183 LEU HG   1 1 
       19 39701 1 1  23 LEU N    N   5.478   6.042  -4.222 1.00 . A A . 183 LEU N    1 1 
       19 39702 1 1  23 LEU O    O   2.386   6.941  -2.632 1.00 . A A . 183 LEU O    1 1 
       19 39703 1 1  24 SER C    C   1.624   9.058  -4.711 1.00 . A A . 184 SER C    1 1 
       19 39704 1 1  24 SER CA   C   2.935   9.285  -3.962 1.00 . A A . 184 SER CA   1 1 
       19 39705 1 1  24 SER CB   C   3.697  10.462  -4.569 1.00 . A A . 184 SER CB   1 1 
       19 39706 1 1  24 SER H    H   4.574   8.069  -4.529 1.00 . A A . 184 SER H    1 1 
       19 39707 1 1  24 SER HA   H   2.716   9.497  -2.926 1.00 . A A . 184 SER HA   1 1 
       19 39708 1 1  24 SER HB2  H   3.961  10.230  -5.590 1.00 . A A . 184 SER HB2  1 1 
       19 39709 1 1  24 SER HB3  H   3.072  11.341  -4.550 1.00 . A A . 184 SER HB3  1 1 
       19 39710 1 1  24 SER HG   H   5.149   9.939  -3.349 1.00 . A A . 184 SER HG   1 1 
       19 39711 1 1  24 SER N    N   3.738   8.074  -4.017 1.00 . A A . 184 SER N    1 1 
       19 39712 1 1  24 SER O    O   1.526   8.124  -5.508 1.00 . A A . 184 SER O    1 1 
       19 39713 1 1  24 SER OG   O   4.885  10.731  -3.842 1.00 . A A . 184 SER OG   1 1 
       19 39714 1 1  25 LYS C    C  -0.665   9.575  -6.559 1.00 . A A . 185 LYS C    1 1 
       19 39715 1 1  25 LYS CA   C  -0.707   9.752  -5.040 1.00 . A A . 185 LYS CA   1 1 
       19 39716 1 1  25 LYS CB   C  -1.588  10.953  -4.670 1.00 . A A . 185 LYS CB   1 1 
       19 39717 1 1  25 LYS CD   C  -3.878  12.007  -4.701 1.00 . A A . 185 LYS CD   1 1 
       19 39718 1 1  25 LYS CE   C  -3.367  13.360  -5.171 1.00 . A A . 185 LYS CE   1 1 
       19 39719 1 1  25 LYS CG   C  -3.010  10.864  -5.205 1.00 . A A . 185 LYS CG   1 1 
       19 39720 1 1  25 LYS H    H   0.820  10.714  -3.920 1.00 . A A . 185 LYS H    1 1 
       19 39721 1 1  25 LYS HA   H  -1.133   8.863  -4.602 1.00 . A A . 185 LYS HA   1 1 
       19 39722 1 1  25 LYS HB2  H  -1.636  11.030  -3.594 1.00 . A A . 185 LYS HB2  1 1 
       19 39723 1 1  25 LYS HB3  H  -1.134  11.850  -5.065 1.00 . A A . 185 LYS HB3  1 1 
       19 39724 1 1  25 LYS HD2  H  -4.884  11.868  -5.068 1.00 . A A . 185 LYS HD2  1 1 
       19 39725 1 1  25 LYS HD3  H  -3.883  11.989  -3.622 1.00 . A A . 185 LYS HD3  1 1 
       19 39726 1 1  25 LYS HE2  H  -2.348  13.481  -4.837 1.00 . A A . 185 LYS HE2  1 1 
       19 39727 1 1  25 LYS HE3  H  -3.398  13.388  -6.250 1.00 . A A . 185 LYS HE3  1 1 
       19 39728 1 1  25 LYS HG2  H  -2.982  10.898  -6.284 1.00 . A A . 185 LYS HG2  1 1 
       19 39729 1 1  25 LYS HG3  H  -3.444   9.928  -4.885 1.00 . A A . 185 LYS HG3  1 1 
       19 39730 1 1  25 LYS HZ1  H  -5.188  14.359  -4.912 1.00 . A A . 185 LYS HZ1  1 1 
       19 39731 1 1  25 LYS HZ2  H  -3.842  15.387  -5.003 1.00 . A A . 185 LYS HZ2  1 1 
       19 39732 1 1  25 LYS HZ3  H  -4.130  14.497  -3.595 1.00 . A A . 185 LYS HZ3  1 1 
       19 39733 1 1  25 LYS N    N   0.638   9.926  -4.479 1.00 . A A . 185 LYS N    1 1 
       19 39734 1 1  25 LYS NZ   N  -4.186  14.478  -4.633 1.00 . A A . 185 LYS NZ   1 1 
       19 39735 1 1  25 LYS O    O  -1.536   8.925  -7.143 1.00 . A A . 185 LYS O    1 1 
       19 39736 1 1  26 ASP C    C   0.603   8.546  -9.046 1.00 . A A . 186 ASP C    1 1 
       19 39737 1 1  26 ASP CA   C   0.582  10.009  -8.616 1.00 . A A . 186 ASP CA   1 1 
       19 39738 1 1  26 ASP CB   C   1.897  10.678  -9.021 1.00 . A A . 186 ASP CB   1 1 
       19 39739 1 1  26 ASP CG   C   1.823  12.190  -8.977 1.00 . A A . 186 ASP CG   1 1 
       19 39740 1 1  26 ASP H    H   0.983  10.687  -6.652 1.00 . A A . 186 ASP H    1 1 
       19 39741 1 1  26 ASP HA   H  -0.233  10.502  -9.123 1.00 . A A . 186 ASP HA   1 1 
       19 39742 1 1  26 ASP HB2  H   2.678  10.358  -8.348 1.00 . A A . 186 ASP HB2  1 1 
       19 39743 1 1  26 ASP HB3  H   2.149  10.377 -10.026 1.00 . A A . 186 ASP HB3  1 1 
       19 39744 1 1  26 ASP N    N   0.360  10.145  -7.179 1.00 . A A . 186 ASP N    1 1 
       19 39745 1 1  26 ASP O    O  -0.224   8.121  -9.848 1.00 . A A . 186 ASP O    1 1 
       19 39746 1 1  26 ASP OD1  O   1.808  12.821 -10.052 1.00 . A A . 186 ASP OD1  1 1 
       19 39747 1 1  26 ASP OD2  O   1.770  12.757  -7.867 1.00 . A A . 186 ASP OD2  1 1 
       19 39748 1 1  27 VAL C    C   0.864   5.458  -7.995 1.00 . A A . 187 VAL C    1 1 
       19 39749 1 1  27 VAL CA   C   1.693   6.375  -8.892 1.00 . A A . 187 VAL CA   1 1 
       19 39750 1 1  27 VAL CB   C   3.173   5.946  -8.829 1.00 . A A . 187 VAL CB   1 1 
       19 39751 1 1  27 VAL CG1  C   3.346   4.505  -9.286 1.00 . A A . 187 VAL CG1  1 1 
       19 39752 1 1  27 VAL CG2  C   4.040   6.884  -9.660 1.00 . A A . 187 VAL CG2  1 1 
       19 39753 1 1  27 VAL H    H   2.185   8.137  -7.869 1.00 . A A . 187 VAL H    1 1 
       19 39754 1 1  27 VAL HA   H   1.352   6.269  -9.911 1.00 . A A . 187 VAL HA   1 1 
       19 39755 1 1  27 VAL HB   H   3.499   6.012  -7.801 1.00 . A A . 187 VAL HB   1 1 
       19 39756 1 1  27 VAL HG11 H   4.389   4.232  -9.232 1.00 . A A . 187 VAL HG11 1 1 
       19 39757 1 1  27 VAL HG12 H   2.997   4.405 -10.304 1.00 . A A . 187 VAL HG12 1 1 
       19 39758 1 1  27 VAL HG13 H   2.769   3.856  -8.642 1.00 . A A . 187 VAL HG13 1 1 
       19 39759 1 1  27 VAL HG21 H   3.941   7.892  -9.283 1.00 . A A . 187 VAL HG21 1 1 
       19 39760 1 1  27 VAL HG22 H   3.722   6.851 -10.691 1.00 . A A . 187 VAL HG22 1 1 
       19 39761 1 1  27 VAL HG23 H   5.073   6.575  -9.591 1.00 . A A . 187 VAL HG23 1 1 
       19 39762 1 1  27 VAL N    N   1.543   7.774  -8.513 1.00 . A A . 187 VAL N    1 1 
       19 39763 1 1  27 VAL O    O   0.393   4.408  -8.430 1.00 . A A . 187 VAL O    1 1 
       19 39764 1 1  28 LEU C    C  -1.420   4.685  -6.238 1.00 . A A . 188 LEU C    1 1 
       19 39765 1 1  28 LEU CA   C  -0.011   5.040  -5.757 1.00 . A A . 188 LEU CA   1 1 
       19 39766 1 1  28 LEU CB   C  -0.085   5.776  -4.414 1.00 . A A . 188 LEU CB   1 1 
       19 39767 1 1  28 LEU CD1  C   0.209   3.797  -2.899 1.00 . A A . 188 LEU CD1  1 1 
       19 39768 1 1  28 LEU CD2  C  -0.879   5.874  -2.041 1.00 . A A . 188 LEU CD2  1 1 
       19 39769 1 1  28 LEU CG   C  -0.680   4.977  -3.252 1.00 . A A . 188 LEU CG   1 1 
       19 39770 1 1  28 LEU H    H   1.076   6.719  -6.458 1.00 . A A . 188 LEU H    1 1 
       19 39771 1 1  28 LEU HA   H   0.548   4.126  -5.623 1.00 . A A . 188 LEU HA   1 1 
       19 39772 1 1  28 LEU HB2  H   0.916   6.075  -4.139 1.00 . A A . 188 LEU HB2  1 1 
       19 39773 1 1  28 LEU HB3  H  -0.681   6.665  -4.548 1.00 . A A . 188 LEU HB3  1 1 
       19 39774 1 1  28 LEU HD11 H   0.289   3.141  -3.753 1.00 . A A . 188 LEU HD11 1 1 
       19 39775 1 1  28 LEU HD12 H  -0.223   3.257  -2.069 1.00 . A A . 188 LEU HD12 1 1 
       19 39776 1 1  28 LEU HD13 H   1.192   4.153  -2.624 1.00 . A A . 188 LEU HD13 1 1 
       19 39777 1 1  28 LEU HD21 H  -1.533   6.693  -2.302 1.00 . A A . 188 LEU HD21 1 1 
       19 39778 1 1  28 LEU HD22 H   0.077   6.264  -1.720 1.00 . A A . 188 LEU HD22 1 1 
       19 39779 1 1  28 LEU HD23 H  -1.321   5.302  -1.238 1.00 . A A . 188 LEU HD23 1 1 
       19 39780 1 1  28 LEU HG   H  -1.644   4.590  -3.544 1.00 . A A . 188 LEU HG   1 1 
       19 39781 1 1  28 LEU N    N   0.702   5.853  -6.738 1.00 . A A . 188 LEU N    1 1 
       19 39782 1 1  28 LEU O    O  -1.876   3.559  -6.046 1.00 . A A . 188 LEU O    1 1 
       19 39783 1 1  29 TYR C    C  -3.547   4.231  -8.329 1.00 . A A . 189 TYR C    1 1 
       19 39784 1 1  29 TYR CA   C  -3.465   5.414  -7.347 1.00 . A A . 189 TYR CA   1 1 
       19 39785 1 1  29 TYR CB   C  -4.053   6.692  -7.974 1.00 . A A . 189 TYR CB   1 1 
       19 39786 1 1  29 TYR CD1  C  -6.460   5.951  -8.228 1.00 . A A . 189 TYR CD1  1 1 
       19 39787 1 1  29 TYR CD2  C  -5.294   6.679 -10.175 1.00 . A A . 189 TYR CD2  1 1 
       19 39788 1 1  29 TYR CE1  C  -7.583   5.700  -8.992 1.00 . A A . 189 TYR CE1  1 1 
       19 39789 1 1  29 TYR CE2  C  -6.414   6.436 -10.944 1.00 . A A . 189 TYR CE2  1 1 
       19 39790 1 1  29 TYR CG   C  -5.296   6.442  -8.805 1.00 . A A . 189 TYR CG   1 1 
       19 39791 1 1  29 TYR CZ   C  -7.555   5.944 -10.349 1.00 . A A . 189 TYR CZ   1 1 
       19 39792 1 1  29 TYR H    H  -1.672   6.508  -7.035 1.00 . A A . 189 TYR H    1 1 
       19 39793 1 1  29 TYR HA   H  -4.057   5.161  -6.478 1.00 . A A . 189 TYR HA   1 1 
       19 39794 1 1  29 TYR HB2  H  -4.314   7.385  -7.189 1.00 . A A . 189 TYR HB2  1 1 
       19 39795 1 1  29 TYR HB3  H  -3.311   7.145  -8.614 1.00 . A A . 189 TYR HB3  1 1 
       19 39796 1 1  29 TYR HD1  H  -6.478   5.763  -7.165 1.00 . A A . 189 TYR HD1  1 1 
       19 39797 1 1  29 TYR HD2  H  -4.398   7.065 -10.640 1.00 . A A . 189 TYR HD2  1 1 
       19 39798 1 1  29 TYR HE1  H  -8.480   5.319  -8.525 1.00 . A A . 189 TYR HE1  1 1 
       19 39799 1 1  29 TYR HE2  H  -6.392   6.626 -12.006 1.00 . A A . 189 TYR HE2  1 1 
       19 39800 1 1  29 TYR HH   H  -8.393   5.292 -11.952 1.00 . A A . 189 TYR HH   1 1 
       19 39801 1 1  29 TYR N    N  -2.098   5.640  -6.876 1.00 . A A . 189 TYR N    1 1 
       19 39802 1 1  29 TYR O    O  -4.247   3.257  -8.047 1.00 . A A . 189 TYR O    1 1 
       19 39803 1 1  29 TYR OH   O  -8.669   5.690 -11.116 1.00 . A A . 189 TYR OH   1 1 
       19 39804 1 1  30 PRO C    C  -2.377   1.848  -9.876 1.00 . A A . 190 PRO C    1 1 
       19 39805 1 1  30 PRO CA   C  -2.883   3.170 -10.451 1.00 . A A . 190 PRO CA   1 1 
       19 39806 1 1  30 PRO CB   C  -1.984   3.634 -11.598 1.00 . A A . 190 PRO CB   1 1 
       19 39807 1 1  30 PRO CD   C  -2.003   5.386  -9.970 1.00 . A A . 190 PRO CD   1 1 
       19 39808 1 1  30 PRO CG   C  -1.168   4.749 -11.043 1.00 . A A . 190 PRO CG   1 1 
       19 39809 1 1  30 PRO HA   H  -3.887   3.023 -10.824 1.00 . A A . 190 PRO HA   1 1 
       19 39810 1 1  30 PRO HB2  H  -1.362   2.814 -11.923 1.00 . A A . 190 PRO HB2  1 1 
       19 39811 1 1  30 PRO HB3  H  -2.599   3.968 -12.416 1.00 . A A . 190 PRO HB3  1 1 
       19 39812 1 1  30 PRO HD2  H  -1.373   5.772  -9.179 1.00 . A A . 190 PRO HD2  1 1 
       19 39813 1 1  30 PRO HD3  H  -2.612   6.174 -10.387 1.00 . A A . 190 PRO HD3  1 1 
       19 39814 1 1  30 PRO HG2  H  -0.253   4.360 -10.623 1.00 . A A . 190 PRO HG2  1 1 
       19 39815 1 1  30 PRO HG3  H  -0.950   5.466 -11.820 1.00 . A A . 190 PRO HG3  1 1 
       19 39816 1 1  30 PRO N    N  -2.843   4.272  -9.485 1.00 . A A . 190 PRO N    1 1 
       19 39817 1 1  30 PRO O    O  -2.930   0.791 -10.175 1.00 . A A . 190 PRO O    1 1 
       19 39818 1 1  31 SER C    C  -1.781   0.024  -7.524 1.00 . A A . 191 SER C    1 1 
       19 39819 1 1  31 SER CA   C  -0.780   0.697  -8.455 1.00 . A A . 191 SER CA   1 1 
       19 39820 1 1  31 SER CB   C   0.509   1.021  -7.703 1.00 . A A . 191 SER CB   1 1 
       19 39821 1 1  31 SER H    H  -0.937   2.777  -8.833 1.00 . A A . 191 SER H    1 1 
       19 39822 1 1  31 SER HA   H  -0.550   0.015  -9.259 1.00 . A A . 191 SER HA   1 1 
       19 39823 1 1  31 SER HB2  H   0.327   1.835  -7.015 1.00 . A A . 191 SER HB2  1 1 
       19 39824 1 1  31 SER HB3  H   0.836   0.150  -7.156 1.00 . A A . 191 SER HB3  1 1 
       19 39825 1 1  31 SER HG   H   1.904   0.605  -9.020 1.00 . A A . 191 SER HG   1 1 
       19 39826 1 1  31 SER N    N  -1.340   1.906  -9.047 1.00 . A A . 191 SER N    1 1 
       19 39827 1 1  31 SER O    O  -1.957  -1.194  -7.564 1.00 . A A . 191 SER O    1 1 
       19 39828 1 1  31 SER OG   O   1.529   1.404  -8.607 1.00 . A A . 191 SER OG   1 1 
       19 39829 1 1  32 LEU C    C  -4.653  -0.237  -6.575 1.00 . A A . 192 LEU C    1 1 
       19 39830 1 1  32 LEU CA   C  -3.450   0.269  -5.791 1.00 . A A . 192 LEU CA   1 1 
       19 39831 1 1  32 LEU CB   C  -3.888   1.309  -4.753 1.00 . A A . 192 LEU CB   1 1 
       19 39832 1 1  32 LEU CD1  C  -3.426   2.652  -2.691 1.00 . A A . 192 LEU CD1  1 1 
       19 39833 1 1  32 LEU CD2  C  -2.168   0.540  -3.087 1.00 . A A . 192 LEU CD2  1 1 
       19 39834 1 1  32 LEU CG   C  -2.817   1.744  -3.747 1.00 . A A . 192 LEU CG   1 1 
       19 39835 1 1  32 LEU H    H  -2.296   1.789  -6.726 1.00 . A A . 192 LEU H    1 1 
       19 39836 1 1  32 LEU HA   H  -2.998  -0.569  -5.279 1.00 . A A . 192 LEU HA   1 1 
       19 39837 1 1  32 LEU HB2  H  -4.219   2.188  -5.285 1.00 . A A . 192 LEU HB2  1 1 
       19 39838 1 1  32 LEU HB3  H  -4.724   0.906  -4.203 1.00 . A A . 192 LEU HB3  1 1 
       19 39839 1 1  32 LEU HD11 H  -2.654   2.980  -2.013 1.00 . A A . 192 LEU HD11 1 1 
       19 39840 1 1  32 LEU HD12 H  -4.179   2.106  -2.140 1.00 . A A . 192 LEU HD12 1 1 
       19 39841 1 1  32 LEU HD13 H  -3.878   3.508  -3.169 1.00 . A A . 192 LEU HD13 1 1 
       19 39842 1 1  32 LEU HD21 H  -1.386   0.874  -2.421 1.00 . A A . 192 LEU HD21 1 1 
       19 39843 1 1  32 LEU HD22 H  -1.747  -0.105  -3.843 1.00 . A A . 192 LEU HD22 1 1 
       19 39844 1 1  32 LEU HD23 H  -2.912  -0.001  -2.522 1.00 . A A . 192 LEU HD23 1 1 
       19 39845 1 1  32 LEU HG   H  -2.049   2.300  -4.264 1.00 . A A . 192 LEU HG   1 1 
       19 39846 1 1  32 LEU N    N  -2.457   0.816  -6.704 1.00 . A A . 192 LEU N    1 1 
       19 39847 1 1  32 LEU O    O  -5.238  -1.270  -6.243 1.00 . A A . 192 LEU O    1 1 
       19 39848 1 1  33 LYS C    C  -5.805  -1.196  -9.211 1.00 . A A . 193 LYS C    1 1 
       19 39849 1 1  33 LYS CA   C  -6.116   0.115  -8.492 1.00 . A A . 193 LYS CA   1 1 
       19 39850 1 1  33 LYS CB   C  -6.387   1.230  -9.504 1.00 . A A . 193 LYS CB   1 1 
       19 39851 1 1  33 LYS CD   C  -8.891   0.999  -9.390 1.00 . A A . 193 LYS CD   1 1 
       19 39852 1 1  33 LYS CE   C -10.178   1.092 -10.190 1.00 . A A . 193 LYS CE   1 1 
       19 39853 1 1  33 LYS CG   C  -7.670   1.049 -10.296 1.00 . A A . 193 LYS CG   1 1 
       19 39854 1 1  33 LYS H    H  -4.541   1.341  -7.798 1.00 . A A . 193 LYS H    1 1 
       19 39855 1 1  33 LYS HA   H  -6.992  -0.022  -7.876 1.00 . A A . 193 LYS HA   1 1 
       19 39856 1 1  33 LYS HB2  H  -6.449   2.170  -8.976 1.00 . A A . 193 LYS HB2  1 1 
       19 39857 1 1  33 LYS HB3  H  -5.564   1.273 -10.200 1.00 . A A . 193 LYS HB3  1 1 
       19 39858 1 1  33 LYS HD2  H  -8.884   0.068  -8.844 1.00 . A A . 193 LYS HD2  1 1 
       19 39859 1 1  33 LYS HD3  H  -8.848   1.827  -8.698 1.00 . A A . 193 LYS HD3  1 1 
       19 39860 1 1  33 LYS HE2  H -10.138   0.374 -10.994 1.00 . A A . 193 LYS HE2  1 1 
       19 39861 1 1  33 LYS HE3  H -11.008   0.856  -9.541 1.00 . A A . 193 LYS HE3  1 1 
       19 39862 1 1  33 LYS HG2  H  -7.777   1.876 -10.977 1.00 . A A . 193 LYS HG2  1 1 
       19 39863 1 1  33 LYS HG3  H  -7.608   0.126 -10.854 1.00 . A A . 193 LYS HG3  1 1 
       19 39864 1 1  33 LYS HZ1  H  -9.536   2.750 -11.293 1.00 . A A . 193 LYS HZ1  1 1 
       19 39865 1 1  33 LYS HZ2  H -10.570   3.143 -10.006 1.00 . A A . 193 LYS HZ2  1 1 
       19 39866 1 1  33 LYS HZ3  H -11.193   2.442 -11.414 1.00 . A A . 193 LYS HZ3  1 1 
       19 39867 1 1  33 LYS N    N  -5.013   0.498  -7.620 1.00 . A A . 193 LYS N    1 1 
       19 39868 1 1  33 LYS NZ   N -10.381   2.451 -10.765 1.00 . A A . 193 LYS NZ   1 1 
       19 39869 1 1  33 LYS O    O  -6.680  -2.041  -9.388 1.00 . A A . 193 LYS O    1 1 
       19 39870 1 1  34 GLU C    C  -4.261  -3.771  -9.314 1.00 . A A . 194 GLU C    1 1 
       19 39871 1 1  34 GLU CA   C  -4.120  -2.590 -10.263 1.00 . A A . 194 GLU CA   1 1 
       19 39872 1 1  34 GLU CB   C  -2.666  -2.480 -10.711 1.00 . A A . 194 GLU CB   1 1 
       19 39873 1 1  34 GLU CD   C  -2.789  -3.700 -12.910 1.00 . A A . 194 GLU CD   1 1 
       19 39874 1 1  34 GLU CG   C  -2.204  -3.680 -11.511 1.00 . A A . 194 GLU CG   1 1 
       19 39875 1 1  34 GLU H    H  -3.916  -0.622  -9.507 1.00 . A A . 194 GLU H    1 1 
       19 39876 1 1  34 GLU HA   H  -4.743  -2.761 -11.122 1.00 . A A . 194 GLU HA   1 1 
       19 39877 1 1  34 GLU HB2  H  -2.553  -1.596 -11.321 1.00 . A A . 194 GLU HB2  1 1 
       19 39878 1 1  34 GLU HB3  H  -2.036  -2.390  -9.838 1.00 . A A . 194 GLU HB3  1 1 
       19 39879 1 1  34 GLU HG2  H  -1.130  -3.669 -11.576 1.00 . A A . 194 GLU HG2  1 1 
       19 39880 1 1  34 GLU HG3  H  -2.520  -4.576 -10.997 1.00 . A A . 194 GLU HG3  1 1 
       19 39881 1 1  34 GLU N    N  -4.556  -1.359  -9.621 1.00 . A A . 194 GLU N    1 1 
       19 39882 1 1  34 GLU O    O  -4.827  -4.805  -9.663 1.00 . A A . 194 GLU O    1 1 
       19 39883 1 1  34 GLU OE1  O  -3.942  -4.147 -13.073 1.00 . A A . 194 GLU OE1  1 1 
       19 39884 1 1  34 GLU OE2  O  -2.100  -3.265 -13.853 1.00 . A A . 194 GLU OE2  1 1 
       19 39885 1 1  35 ILE C    C  -5.186  -4.990  -6.658 1.00 . A A . 195 ILE C    1 1 
       19 39886 1 1  35 ILE CA   C  -3.769  -4.658  -7.116 1.00 . A A . 195 ILE CA   1 1 
       19 39887 1 1  35 ILE CB   C  -2.887  -4.289  -5.905 1.00 . A A . 195 ILE CB   1 1 
       19 39888 1 1  35 ILE CD1  C  -0.508  -3.593  -5.277 1.00 . A A . 195 ILE CD1  1 1 
       19 39889 1 1  35 ILE CG1  C  -1.446  -4.061  -6.370 1.00 . A A . 195 ILE CG1  1 1 
       19 39890 1 1  35 ILE CG2  C  -2.938  -5.379  -4.841 1.00 . A A . 195 ILE CG2  1 1 
       19 39891 1 1  35 ILE H    H  -3.399  -2.712  -7.864 1.00 . A A . 195 ILE H    1 1 
       19 39892 1 1  35 ILE HA   H  -3.344  -5.536  -7.589 1.00 . A A . 195 ILE HA   1 1 
       19 39893 1 1  35 ILE HB   H  -3.268  -3.377  -5.476 1.00 . A A . 195 ILE HB   1 1 
       19 39894 1 1  35 ILE HD11 H  -0.869  -2.663  -4.864 1.00 . A A . 195 ILE HD11 1 1 
       19 39895 1 1  35 ILE HD12 H   0.480  -3.443  -5.692 1.00 . A A . 195 ILE HD12 1 1 
       19 39896 1 1  35 ILE HD13 H  -0.460  -4.339  -4.498 1.00 . A A . 195 ILE HD13 1 1 
       19 39897 1 1  35 ILE HG12 H  -1.056  -4.987  -6.763 1.00 . A A . 195 ILE HG12 1 1 
       19 39898 1 1  35 ILE HG13 H  -1.443  -3.315  -7.152 1.00 . A A . 195 ILE HG13 1 1 
       19 39899 1 1  35 ILE HG21 H  -3.948  -5.474  -4.472 1.00 . A A . 195 ILE HG21 1 1 
       19 39900 1 1  35 ILE HG22 H  -2.279  -5.117  -4.026 1.00 . A A . 195 ILE HG22 1 1 
       19 39901 1 1  35 ILE HG23 H  -2.622  -6.317  -5.273 1.00 . A A . 195 ILE HG23 1 1 
       19 39902 1 1  35 ILE N    N  -3.776  -3.591  -8.101 1.00 . A A . 195 ILE N    1 1 
       19 39903 1 1  35 ILE O    O  -5.496  -6.143  -6.376 1.00 . A A . 195 ILE O    1 1 
       19 39904 1 1  36 THR C    C  -8.170  -5.040  -7.283 1.00 . A A . 196 THR C    1 1 
       19 39905 1 1  36 THR CA   C  -7.437  -4.218  -6.231 1.00 . A A . 196 THR CA   1 1 
       19 39906 1 1  36 THR CB   C  -8.195  -2.909  -5.953 1.00 . A A . 196 THR CB   1 1 
       19 39907 1 1  36 THR CG2  C  -7.847  -2.379  -4.577 1.00 . A A . 196 THR CG2  1 1 
       19 39908 1 1  36 THR H    H  -5.754  -3.080  -6.830 1.00 . A A . 196 THR H    1 1 
       19 39909 1 1  36 THR HA   H  -7.423  -4.790  -5.313 1.00 . A A . 196 THR HA   1 1 
       19 39910 1 1  36 THR HB   H  -9.255  -3.111  -5.986 1.00 . A A . 196 THR HB   1 1 
       19 39911 1 1  36 THR HG1  H  -7.068  -1.471  -6.688 1.00 . A A . 196 THR HG1  1 1 
       19 39912 1 1  36 THR HG21 H  -8.383  -1.458  -4.399 1.00 . A A . 196 THR HG21 1 1 
       19 39913 1 1  36 THR HG22 H  -6.785  -2.194  -4.522 1.00 . A A . 196 THR HG22 1 1 
       19 39914 1 1  36 THR HG23 H  -8.125  -3.108  -3.830 1.00 . A A . 196 THR HG23 1 1 
       19 39915 1 1  36 THR N    N  -6.051  -3.990  -6.608 1.00 . A A . 196 THR N    1 1 
       19 39916 1 1  36 THR O    O  -8.991  -5.890  -6.943 1.00 . A A . 196 THR O    1 1 
       19 39917 1 1  36 THR OG1  O  -7.879  -1.927  -6.940 1.00 . A A . 196 THR OG1  1 1 
       19 39918 1 1  37 GLU C    C  -7.918  -6.987  -9.669 1.00 . A A . 197 GLU C    1 1 
       19 39919 1 1  37 GLU CA   C  -8.475  -5.564  -9.638 1.00 . A A . 197 GLU CA   1 1 
       19 39920 1 1  37 GLU CB   C  -8.229  -4.889 -10.989 1.00 . A A . 197 GLU CB   1 1 
       19 39921 1 1  37 GLU CD   C  -8.747  -2.965 -12.536 1.00 . A A . 197 GLU CD   1 1 
       19 39922 1 1  37 GLU CG   C  -8.865  -3.517 -11.128 1.00 . A A . 197 GLU CG   1 1 
       19 39923 1 1  37 GLU H    H  -7.233  -4.077  -8.773 1.00 . A A . 197 GLU H    1 1 
       19 39924 1 1  37 GLU HA   H  -9.539  -5.611  -9.457 1.00 . A A . 197 GLU HA   1 1 
       19 39925 1 1  37 GLU HB2  H  -7.165  -4.780 -11.132 1.00 . A A . 197 GLU HB2  1 1 
       19 39926 1 1  37 GLU HB3  H  -8.622  -5.524 -11.769 1.00 . A A . 197 GLU HB3  1 1 
       19 39927 1 1  37 GLU HG2  H  -9.911  -3.591 -10.874 1.00 . A A . 197 GLU HG2  1 1 
       19 39928 1 1  37 GLU HG3  H  -8.376  -2.835 -10.448 1.00 . A A . 197 GLU HG3  1 1 
       19 39929 1 1  37 GLU N    N  -7.871  -4.794  -8.556 1.00 . A A . 197 GLU N    1 1 
       19 39930 1 1  37 GLU O    O  -8.576  -7.913 -10.140 1.00 . A A . 197 GLU O    1 1 
       19 39931 1 1  37 GLU OE1  O  -9.643  -3.243 -13.362 1.00 . A A . 197 GLU OE1  1 1 
       19 39932 1 1  37 GLU OE2  O  -7.763  -2.253 -12.828 1.00 . A A . 197 GLU OE2  1 1 
       19 39933 1 1  38 LYS C    C  -6.342  -9.254  -7.924 1.00 . A A . 198 LYS C    1 1 
       19 39934 1 1  38 LYS CA   C  -6.022  -8.437  -9.166 1.00 . A A . 198 LYS CA   1 1 
       19 39935 1 1  38 LYS CB   C  -4.515  -8.225  -9.228 1.00 . A A . 198 LYS CB   1 1 
       19 39936 1 1  38 LYS CD   C  -2.523  -7.341 -10.436 1.00 . A A . 198 LYS CD   1 1 
       19 39937 1 1  38 LYS CE   C  -1.920  -7.040 -11.794 1.00 . A A . 198 LYS CE   1 1 
       19 39938 1 1  38 LYS CG   C  -4.004  -7.665 -10.537 1.00 . A A . 198 LYS CG   1 1 
       19 39939 1 1  38 LYS H    H  -6.255  -6.377  -8.748 1.00 . A A . 198 LYS H    1 1 
       19 39940 1 1  38 LYS HA   H  -6.342  -8.981 -10.039 1.00 . A A . 198 LYS HA   1 1 
       19 39941 1 1  38 LYS HB2  H  -4.231  -7.544  -8.441 1.00 . A A . 198 LYS HB2  1 1 
       19 39942 1 1  38 LYS HB3  H  -4.029  -9.174  -9.057 1.00 . A A . 198 LYS HB3  1 1 
       19 39943 1 1  38 LYS HD2  H  -2.399  -6.477  -9.801 1.00 . A A . 198 LYS HD2  1 1 
       19 39944 1 1  38 LYS HD3  H  -2.008  -8.186 -10.003 1.00 . A A . 198 LYS HD3  1 1 
       19 39945 1 1  38 LYS HE2  H  -2.518  -6.278 -12.274 1.00 . A A . 198 LYS HE2  1 1 
       19 39946 1 1  38 LYS HE3  H  -0.915  -6.675 -11.656 1.00 . A A . 198 LYS HE3  1 1 
       19 39947 1 1  38 LYS HG2  H  -4.154  -8.394 -11.313 1.00 . A A . 198 LYS HG2  1 1 
       19 39948 1 1  38 LYS HG3  H  -4.547  -6.762 -10.771 1.00 . A A . 198 LYS HG3  1 1 
       19 39949 1 1  38 LYS HZ1  H  -2.852  -8.560 -12.874 1.00 . A A . 198 LYS HZ1  1 1 
       19 39950 1 1  38 LYS HZ2  H  -1.378  -9.015 -12.188 1.00 . A A . 198 LYS HZ2  1 1 
       19 39951 1 1  38 LYS HZ3  H  -1.403  -8.026 -13.558 1.00 . A A . 198 LYS HZ3  1 1 
       19 39952 1 1  38 LYS N    N  -6.707  -7.149  -9.151 1.00 . A A . 198 LYS N    1 1 
       19 39953 1 1  38 LYS NZ   N  -1.886  -8.243 -12.665 1.00 . A A . 198 LYS NZ   1 1 
       19 39954 1 1  38 LYS O    O  -6.397 -10.484  -7.974 1.00 . A A . 198 LYS O    1 1 
       19 39955 1 1  39 TYR C    C  -7.827 -10.292  -5.553 1.00 . A A . 199 TYR C    1 1 
       19 39956 1 1  39 TYR CA   C  -6.768  -9.177  -5.514 1.00 . A A . 199 TYR CA   1 1 
       19 39957 1 1  39 TYR CB   C  -7.151  -8.118  -4.475 1.00 . A A . 199 TYR CB   1 1 
       19 39958 1 1  39 TYR CD1  C  -5.949  -9.388  -2.660 1.00 . A A . 199 TYR CD1  1 1 
       19 39959 1 1  39 TYR CD2  C  -5.815  -7.008  -2.631 1.00 . A A . 199 TYR CD2  1 1 
       19 39960 1 1  39 TYR CE1  C  -5.144  -9.453  -1.542 1.00 . A A . 199 TYR CE1  1 1 
       19 39961 1 1  39 TYR CE2  C  -5.014  -7.066  -1.504 1.00 . A A . 199 TYR CE2  1 1 
       19 39962 1 1  39 TYR CG   C  -6.295  -8.170  -3.227 1.00 . A A . 199 TYR CG   1 1 
       19 39963 1 1  39 TYR CZ   C  -4.680  -8.293  -0.967 1.00 . A A . 199 TYR CZ   1 1 
       19 39964 1 1  39 TYR H    H  -6.511  -7.571  -6.865 1.00 . A A . 199 TYR H    1 1 
       19 39965 1 1  39 TYR HA   H  -5.833  -9.621  -5.210 1.00 . A A . 199 TYR HA   1 1 
       19 39966 1 1  39 TYR HB2  H  -7.038  -7.138  -4.914 1.00 . A A . 199 TYR HB2  1 1 
       19 39967 1 1  39 TYR HB3  H  -8.177  -8.261  -4.190 1.00 . A A . 199 TYR HB3  1 1 
       19 39968 1 1  39 TYR HD1  H  -6.316 -10.297  -3.109 1.00 . A A . 199 TYR HD1  1 1 
       19 39969 1 1  39 TYR HD2  H  -6.081  -6.051  -3.053 1.00 . A A . 199 TYR HD2  1 1 
       19 39970 1 1  39 TYR HE1  H  -4.887 -10.413  -1.118 1.00 . A A . 199 TYR HE1  1 1 
       19 39971 1 1  39 TYR HE2  H  -4.653  -6.153  -1.049 1.00 . A A . 199 TYR HE2  1 1 
       19 39972 1 1  39 TYR HH   H  -4.139  -7.726   0.798 1.00 . A A . 199 TYR HH   1 1 
       19 39973 1 1  39 TYR N    N  -6.541  -8.555  -6.814 1.00 . A A . 199 TYR N    1 1 
       19 39974 1 1  39 TYR O    O  -7.572 -11.383  -5.047 1.00 . A A . 199 TYR O    1 1 
       19 39975 1 1  39 TYR OH   O  -3.860  -8.368   0.130 1.00 . A A . 199 TYR OH   1 1 
       19 39976 1 1  40 PRO C    C  -9.631 -12.344  -6.903 1.00 . A A . 200 PRO C    1 1 
       19 39977 1 1  40 PRO CA   C -10.078 -11.074  -6.191 1.00 . A A . 200 PRO CA   1 1 
       19 39978 1 1  40 PRO CB   C -11.221 -10.402  -6.963 1.00 . A A . 200 PRO CB   1 1 
       19 39979 1 1  40 PRO CD   C  -9.435  -8.824  -6.841 1.00 . A A . 200 PRO CD   1 1 
       19 39980 1 1  40 PRO CG   C -10.590  -9.268  -7.688 1.00 . A A . 200 PRO CG   1 1 
       19 39981 1 1  40 PRO HA   H -10.413 -11.325  -5.196 1.00 . A A . 200 PRO HA   1 1 
       19 39982 1 1  40 PRO HB2  H -11.659 -11.114  -7.649 1.00 . A A . 200 PRO HB2  1 1 
       19 39983 1 1  40 PRO HB3  H -11.973 -10.057  -6.271 1.00 . A A . 200 PRO HB3  1 1 
       19 39984 1 1  40 PRO HD2  H  -8.637  -8.442  -7.461 1.00 . A A . 200 PRO HD2  1 1 
       19 39985 1 1  40 PRO HD3  H  -9.750  -8.076  -6.133 1.00 . A A . 200 PRO HD3  1 1 
       19 39986 1 1  40 PRO HG2  H -10.241  -9.598  -8.653 1.00 . A A . 200 PRO HG2  1 1 
       19 39987 1 1  40 PRO HG3  H -11.301  -8.463  -7.802 1.00 . A A . 200 PRO HG3  1 1 
       19 39988 1 1  40 PRO N    N  -9.020 -10.059  -6.154 1.00 . A A . 200 PRO N    1 1 
       19 39989 1 1  40 PRO O    O  -9.990 -13.446  -6.497 1.00 . A A . 200 PRO O    1 1 
       19 39990 1 1  41 GLU C    C  -7.344 -14.134  -7.906 1.00 . A A . 201 GLU C    1 1 
       19 39991 1 1  41 GLU CA   C  -8.332 -13.308  -8.724 1.00 . A A . 201 GLU CA   1 1 
       19 39992 1 1  41 GLU CB   C  -7.667 -12.793 -10.003 1.00 . A A . 201 GLU CB   1 1 
       19 39993 1 1  41 GLU CD   C  -6.152 -13.289 -11.955 1.00 . A A . 201 GLU CD   1 1 
       19 39994 1 1  41 GLU CG   C  -6.682 -13.767 -10.623 1.00 . A A . 201 GLU CG   1 1 
       19 39995 1 1  41 GLU H    H  -8.555 -11.274  -8.200 1.00 . A A . 201 GLU H    1 1 
       19 39996 1 1  41 GLU HA   H  -9.174 -13.930  -8.989 1.00 . A A . 201 GLU HA   1 1 
       19 39997 1 1  41 GLU HB2  H  -8.434 -12.580 -10.733 1.00 . A A . 201 GLU HB2  1 1 
       19 39998 1 1  41 GLU HB3  H  -7.139 -11.879  -9.775 1.00 . A A . 201 GLU HB3  1 1 
       19 39999 1 1  41 GLU HG2  H  -5.848 -13.889  -9.945 1.00 . A A . 201 GLU HG2  1 1 
       19 40000 1 1  41 GLU HG3  H  -7.175 -14.716 -10.764 1.00 . A A . 201 GLU HG3  1 1 
       19 40001 1 1  41 GLU N    N  -8.831 -12.182  -7.949 1.00 . A A . 201 GLU N    1 1 
       19 40002 1 1  41 GLU O    O  -7.447 -15.362  -7.835 1.00 . A A . 201 GLU O    1 1 
       19 40003 1 1  41 GLU OE1  O  -5.136 -12.559 -11.972 1.00 . A A . 201 GLU OE1  1 1 
       19 40004 1 1  41 GLU OE2  O  -6.747 -13.641 -12.995 1.00 . A A . 201 GLU OE2  1 1 
       19 40005 1 1  42 TRP C    C  -6.055 -14.846  -5.303 1.00 . A A . 202 TRP C    1 1 
       19 40006 1 1  42 TRP CA   C  -5.398 -14.117  -6.468 1.00 . A A . 202 TRP CA   1 1 
       19 40007 1 1  42 TRP CB   C  -4.371 -13.107  -5.948 1.00 . A A . 202 TRP CB   1 1 
       19 40008 1 1  42 TRP CD1  C  -2.078 -14.223  -5.694 1.00 . A A . 202 TRP CD1  1 1 
       19 40009 1 1  42 TRP CD2  C  -3.184 -13.954  -3.766 1.00 . A A . 202 TRP CD2  1 1 
       19 40010 1 1  42 TRP CE2  C  -1.955 -14.582  -3.494 1.00 . A A . 202 TRP CE2  1 1 
       19 40011 1 1  42 TRP CE3  C  -4.050 -13.683  -2.703 1.00 . A A . 202 TRP CE3  1 1 
       19 40012 1 1  42 TRP CG   C  -3.246 -13.740  -5.182 1.00 . A A . 202 TRP CG   1 1 
       19 40013 1 1  42 TRP CH2  C  -2.436 -14.661  -1.184 1.00 . A A . 202 TRP CH2  1 1 
       19 40014 1 1  42 TRP CZ2  C  -1.571 -14.940  -2.206 1.00 . A A . 202 TRP CZ2  1 1 
       19 40015 1 1  42 TRP CZ3  C  -3.666 -14.036  -1.423 1.00 . A A . 202 TRP CZ3  1 1 
       19 40016 1 1  42 TRP H    H  -6.409 -12.462  -7.344 1.00 . A A . 202 TRP H    1 1 
       19 40017 1 1  42 TRP HA   H  -4.900 -14.839  -7.098 1.00 . A A . 202 TRP HA   1 1 
       19 40018 1 1  42 TRP HB2  H  -3.945 -12.575  -6.785 1.00 . A A . 202 TRP HB2  1 1 
       19 40019 1 1  42 TRP HB3  H  -4.868 -12.405  -5.296 1.00 . A A . 202 TRP HB3  1 1 
       19 40020 1 1  42 TRP HD1  H  -1.820 -14.206  -6.742 1.00 . A A . 202 TRP HD1  1 1 
       19 40021 1 1  42 TRP HE1  H  -0.410 -15.147  -4.799 1.00 . A A . 202 TRP HE1  1 1 
       19 40022 1 1  42 TRP HE3  H  -5.002 -13.201  -2.867 1.00 . A A . 202 TRP HE3  1 1 
       19 40023 1 1  42 TRP HH2  H  -2.177 -14.921  -0.170 1.00 . A A . 202 TRP HH2  1 1 
       19 40024 1 1  42 TRP HZ2  H  -0.625 -15.422  -2.006 1.00 . A A . 202 TRP HZ2  1 1 
       19 40025 1 1  42 TRP HZ3  H  -4.322 -13.832  -0.590 1.00 . A A . 202 TRP HZ3  1 1 
       19 40026 1 1  42 TRP N    N  -6.413 -13.447  -7.268 1.00 . A A . 202 TRP N    1 1 
       19 40027 1 1  42 TRP NE1  N  -1.299 -14.736  -4.685 1.00 . A A . 202 TRP NE1  1 1 
       19 40028 1 1  42 TRP O    O  -5.772 -16.020  -5.041 1.00 . A A . 202 TRP O    1 1 
       19 40029 1 1  43 LEU C    C  -8.528 -15.864  -3.925 1.00 . A A . 203 LEU C    1 1 
       19 40030 1 1  43 LEU CA   C  -7.668 -14.692  -3.490 1.00 . A A . 203 LEU CA   1 1 
       19 40031 1 1  43 LEU CB   C  -8.548 -13.623  -2.852 1.00 . A A . 203 LEU CB   1 1 
       19 40032 1 1  43 LEU CD1  C  -8.692 -11.391  -1.756 1.00 . A A . 203 LEU CD1  1 1 
       19 40033 1 1  43 LEU CD2  C  -7.263 -13.184  -0.766 1.00 . A A . 203 LEU CD2  1 1 
       19 40034 1 1  43 LEU CG   C  -7.791 -12.573  -2.053 1.00 . A A . 203 LEU CG   1 1 
       19 40035 1 1  43 LEU H    H  -7.072 -13.189  -4.854 1.00 . A A . 203 LEU H    1 1 
       19 40036 1 1  43 LEU HA   H  -6.952 -15.038  -2.757 1.00 . A A . 203 LEU HA   1 1 
       19 40037 1 1  43 LEU HB2  H  -9.100 -13.125  -3.636 1.00 . A A . 203 LEU HB2  1 1 
       19 40038 1 1  43 LEU HB3  H  -9.250 -14.109  -2.192 1.00 . A A . 203 LEU HB3  1 1 
       19 40039 1 1  43 LEU HD11 H  -9.043 -10.967  -2.687 1.00 . A A . 203 LEU HD11 1 1 
       19 40040 1 1  43 LEU HD12 H  -8.138 -10.645  -1.207 1.00 . A A . 203 LEU HD12 1 1 
       19 40041 1 1  43 LEU HD13 H  -9.537 -11.719  -1.170 1.00 . A A . 203 LEU HD13 1 1 
       19 40042 1 1  43 LEU HD21 H  -6.656 -12.460  -0.247 1.00 . A A . 203 LEU HD21 1 1 
       19 40043 1 1  43 LEU HD22 H  -6.667 -14.054  -0.998 1.00 . A A . 203 LEU HD22 1 1 
       19 40044 1 1  43 LEU HD23 H  -8.094 -13.474  -0.139 1.00 . A A . 203 LEU HD23 1 1 
       19 40045 1 1  43 LEU HG   H  -6.951 -12.221  -2.630 1.00 . A A . 203 LEU HG   1 1 
       19 40046 1 1  43 LEU N    N  -6.928 -14.132  -4.608 1.00 . A A . 203 LEU N    1 1 
       19 40047 1 1  43 LEU O    O  -8.566 -16.876  -3.250 1.00 . A A . 203 LEU O    1 1 
       19 40048 1 1  44 GLN C    C  -9.304 -18.043  -5.871 1.00 . A A . 204 GLN C    1 1 
       19 40049 1 1  44 GLN CA   C -10.093 -16.774  -5.549 1.00 . A A . 204 GLN CA   1 1 
       19 40050 1 1  44 GLN CB   C -10.846 -16.294  -6.795 1.00 . A A . 204 GLN CB   1 1 
       19 40051 1 1  44 GLN CD   C -12.960 -17.555  -6.238 1.00 . A A . 204 GLN CD   1 1 
       19 40052 1 1  44 GLN CG   C -11.907 -17.264  -7.287 1.00 . A A . 204 GLN CG   1 1 
       19 40053 1 1  44 GLN H    H  -9.101 -14.891  -5.574 1.00 . A A . 204 GLN H    1 1 
       19 40054 1 1  44 GLN HA   H -10.807 -16.997  -4.770 1.00 . A A . 204 GLN HA   1 1 
       19 40055 1 1  44 GLN HB2  H -11.327 -15.354  -6.568 1.00 . A A . 204 GLN HB2  1 1 
       19 40056 1 1  44 GLN HB3  H -10.134 -16.139  -7.592 1.00 . A A . 204 GLN HB3  1 1 
       19 40057 1 1  44 GLN HE21 H -11.906 -19.107  -5.587 1.00 . A A . 204 GLN HE21 1 1 
       19 40058 1 1  44 GLN HE22 H -13.398 -18.806  -4.762 1.00 . A A . 204 GLN HE22 1 1 
       19 40059 1 1  44 GLN HG2  H -12.393 -16.840  -8.153 1.00 . A A . 204 GLN HG2  1 1 
       19 40060 1 1  44 GLN HG3  H -11.428 -18.192  -7.562 1.00 . A A . 204 GLN HG3  1 1 
       19 40061 1 1  44 GLN N    N  -9.204 -15.724  -5.055 1.00 . A A . 204 GLN N    1 1 
       19 40062 1 1  44 GLN NE2  N -12.732 -18.590  -5.449 1.00 . A A . 204 GLN NE2  1 1 
       19 40063 1 1  44 GLN O    O  -9.757 -19.157  -5.605 1.00 . A A . 204 GLN O    1 1 
       19 40064 1 1  44 GLN OE1  O -13.969 -16.857  -6.140 1.00 . A A . 204 GLN OE1  1 1 
       19 40065 1 1  45 SER C    C  -6.727 -19.687  -5.599 1.00 . A A . 205 SER C    1 1 
       19 40066 1 1  45 SER CA   C  -7.275 -18.959  -6.822 1.00 . A A . 205 SER CA   1 1 
       19 40067 1 1  45 SER CB   C  -6.123 -18.451  -7.698 1.00 . A A . 205 SER CB   1 1 
       19 40068 1 1  45 SER H    H  -7.816 -16.931  -6.566 1.00 . A A . 205 SER H    1 1 
       19 40069 1 1  45 SER HA   H  -7.876 -19.647  -7.396 1.00 . A A . 205 SER HA   1 1 
       19 40070 1 1  45 SER HB2  H  -6.528 -17.924  -8.549 1.00 . A A . 205 SER HB2  1 1 
       19 40071 1 1  45 SER HB3  H  -5.505 -17.780  -7.121 1.00 . A A . 205 SER HB3  1 1 
       19 40072 1 1  45 SER HG   H  -5.793 -19.987  -8.872 1.00 . A A . 205 SER HG   1 1 
       19 40073 1 1  45 SER N    N  -8.123 -17.852  -6.421 1.00 . A A . 205 SER N    1 1 
       19 40074 1 1  45 SER O    O  -6.800 -20.912  -5.509 1.00 . A A . 205 SER O    1 1 
       19 40075 1 1  45 SER OG   O  -5.321 -19.522  -8.166 1.00 . A A . 205 SER OG   1 1 
       19 40076 1 1  46 HIS C    C  -6.574 -19.684  -2.323 1.00 . A A . 206 HIS C    1 1 
       19 40077 1 1  46 HIS CA   C  -5.580 -19.496  -3.454 1.00 . A A . 206 HIS CA   1 1 
       19 40078 1 1  46 HIS CB   C  -4.415 -18.617  -3.003 1.00 . A A . 206 HIS CB   1 1 
       19 40079 1 1  46 HIS CD2  C  -2.433 -19.672  -4.288 1.00 . A A . 206 HIS CD2  1 1 
       19 40080 1 1  46 HIS CE1  C  -1.790 -17.907  -5.410 1.00 . A A . 206 HIS CE1  1 1 
       19 40081 1 1  46 HIS CG   C  -3.257 -18.654  -3.949 1.00 . A A . 206 HIS CG   1 1 
       19 40082 1 1  46 HIS H    H  -6.262 -17.958  -4.718 1.00 . A A . 206 HIS H    1 1 
       19 40083 1 1  46 HIS HA   H  -5.192 -20.461  -3.724 1.00 . A A . 206 HIS HA   1 1 
       19 40084 1 1  46 HIS HB2  H  -4.751 -17.593  -2.926 1.00 . A A . 206 HIS HB2  1 1 
       19 40085 1 1  46 HIS HB3  H  -4.068 -18.953  -2.036 1.00 . A A . 206 HIS HB3  1 1 
       19 40086 1 1  46 HIS HD1  H  -3.231 -16.667  -4.655 1.00 . A A . 206 HIS HD1  1 1 
       19 40087 1 1  46 HIS HD2  H  -2.486 -20.685  -3.920 1.00 . A A . 206 HIS HD2  1 1 
       19 40088 1 1  46 HIS HE1  H  -1.238 -17.252  -6.067 1.00 . A A . 206 HIS HE1  1 1 
       19 40089 1 1  46 HIS HE2  H  -0.856 -19.710  -5.677 1.00 . A A . 206 HIS HE2  1 1 
       19 40090 1 1  46 HIS N    N  -6.207 -18.930  -4.640 1.00 . A A . 206 HIS N    1 1 
       19 40091 1 1  46 HIS ND1  N  -2.829 -17.562  -4.672 1.00 . A A . 206 HIS ND1  1 1 
       19 40092 1 1  46 HIS NE2  N  -1.531 -19.180  -5.196 1.00 . A A . 206 HIS NE2  1 1 
       19 40093 1 1  46 HIS O    O  -6.201 -20.110  -1.241 1.00 . A A . 206 HIS O    1 1 
       19 40094 1 1  47 ARG C    C  -8.958 -20.761  -0.900 1.00 . A A . 207 ARG C    1 1 
       19 40095 1 1  47 ARG CA   C  -8.857 -19.382  -1.541 1.00 . A A . 207 ARG CA   1 1 
       19 40096 1 1  47 ARG CB   C -10.219 -18.932  -2.106 1.00 . A A . 207 ARG CB   1 1 
       19 40097 1 1  47 ARG CD   C -12.223 -20.308  -1.551 1.00 . A A . 207 ARG CD   1 1 
       19 40098 1 1  47 ARG CG   C -11.131 -20.050  -2.572 1.00 . A A . 207 ARG CG   1 1 
       19 40099 1 1  47 ARG CZ   C -14.182 -21.779  -1.258 1.00 . A A . 207 ARG CZ   1 1 
       19 40100 1 1  47 ARG H    H  -8.083 -19.123  -3.504 1.00 . A A . 207 ARG H    1 1 
       19 40101 1 1  47 ARG HA   H  -8.551 -18.679  -0.781 1.00 . A A . 207 ARG HA   1 1 
       19 40102 1 1  47 ARG HB2  H -10.741 -18.379  -1.341 1.00 . A A . 207 ARG HB2  1 1 
       19 40103 1 1  47 ARG HB3  H -10.040 -18.275  -2.944 1.00 . A A . 207 ARG HB3  1 1 
       19 40104 1 1  47 ARG HD2  H -11.758 -20.514  -0.600 1.00 . A A . 207 ARG HD2  1 1 
       19 40105 1 1  47 ARG HD3  H -12.826 -19.418  -1.465 1.00 . A A . 207 ARG HD3  1 1 
       19 40106 1 1  47 ARG HE   H -12.848 -21.924  -2.745 1.00 . A A . 207 ARG HE   1 1 
       19 40107 1 1  47 ARG HG2  H -11.585 -19.770  -3.510 1.00 . A A . 207 ARG HG2  1 1 
       19 40108 1 1  47 ARG HG3  H -10.549 -20.951  -2.702 1.00 . A A . 207 ARG HG3  1 1 
       19 40109 1 1  47 ARG HH11 H -13.913 -20.426   0.228 1.00 . A A . 207 ARG HH11 1 1 
       19 40110 1 1  47 ARG HH12 H -15.327 -21.419   0.374 1.00 . A A . 207 ARG HH12 1 1 
       19 40111 1 1  47 ARG HH21 H -14.719 -23.237  -2.560 1.00 . A A . 207 ARG HH21 1 1 
       19 40112 1 1  47 ARG HH22 H -15.788 -23.017  -1.212 1.00 . A A . 207 ARG HH22 1 1 
       19 40113 1 1  47 ARG N    N  -7.832 -19.371  -2.586 1.00 . A A . 207 ARG N    1 1 
       19 40114 1 1  47 ARG NE   N -13.085 -21.428  -1.928 1.00 . A A . 207 ARG NE   1 1 
       19 40115 1 1  47 ARG NH1  N -14.499 -21.159  -0.128 1.00 . A A . 207 ARG NH1  1 1 
       19 40116 1 1  47 ARG NH2  N -14.957 -22.757  -1.710 1.00 . A A . 207 ARG NH2  1 1 
       19 40117 1 1  47 ARG O    O  -9.220 -20.884   0.295 1.00 . A A . 207 ARG O    1 1 
       19 40118 1 1  48 GLU C    C  -7.662 -23.477  -0.264 1.00 . A A . 208 GLU C    1 1 
       19 40119 1 1  48 GLU CA   C  -8.813 -23.173  -1.226 1.00 . A A . 208 GLU CA   1 1 
       19 40120 1 1  48 GLU CB   C  -8.765 -24.125  -2.420 1.00 . A A . 208 GLU CB   1 1 
       19 40121 1 1  48 GLU CD   C  -9.658 -24.655  -4.723 1.00 . A A . 208 GLU CD   1 1 
       19 40122 1 1  48 GLU CG   C  -9.794 -23.796  -3.484 1.00 . A A . 208 GLU CG   1 1 
       19 40123 1 1  48 GLU H    H  -8.508 -21.621  -2.645 1.00 . A A . 208 GLU H    1 1 
       19 40124 1 1  48 GLU HA   H  -9.751 -23.299  -0.709 1.00 . A A . 208 GLU HA   1 1 
       19 40125 1 1  48 GLU HB2  H  -7.784 -24.078  -2.867 1.00 . A A . 208 GLU HB2  1 1 
       19 40126 1 1  48 GLU HB3  H  -8.946 -25.130  -2.072 1.00 . A A . 208 GLU HB3  1 1 
       19 40127 1 1  48 GLU HG2  H -10.778 -23.941  -3.071 1.00 . A A . 208 GLU HG2  1 1 
       19 40128 1 1  48 GLU HG3  H  -9.671 -22.761  -3.768 1.00 . A A . 208 GLU HG3  1 1 
       19 40129 1 1  48 GLU N    N  -8.740 -21.795  -1.701 1.00 . A A . 208 GLU N    1 1 
       19 40130 1 1  48 GLU O    O  -7.791 -24.295   0.646 1.00 . A A . 208 GLU O    1 1 
       19 40131 1 1  48 GLU OE1  O  -9.198 -24.137  -5.760 1.00 . A A . 208 GLU OE1  1 1 
       19 40132 1 1  48 GLU OE2  O -10.011 -25.853  -4.670 1.00 . A A . 208 GLU OE2  1 1 
       19 40133 1 1  49 SER C    C  -5.245 -21.930   1.441 1.00 . A A . 209 SER C    1 1 
       19 40134 1 1  49 SER CA   C  -5.358 -22.994   0.346 1.00 . A A . 209 SER CA   1 1 
       19 40135 1 1  49 SER CB   C  -4.121 -22.962  -0.558 1.00 . A A . 209 SER CB   1 1 
       19 40136 1 1  49 SER H    H  -6.499 -22.173  -1.229 1.00 . A A . 209 SER H    1 1 
       19 40137 1 1  49 SER HA   H  -5.431 -23.966   0.807 1.00 . A A . 209 SER HA   1 1 
       19 40138 1 1  49 SER HB2  H  -4.277 -23.628  -1.392 1.00 . A A . 209 SER HB2  1 1 
       19 40139 1 1  49 SER HB3  H  -3.979 -21.957  -0.928 1.00 . A A . 209 SER HB3  1 1 
       19 40140 1 1  49 SER HG   H  -3.167 -24.068   0.751 1.00 . A A . 209 SER HG   1 1 
       19 40141 1 1  49 SER N    N  -6.547 -22.791  -0.472 1.00 . A A . 209 SER N    1 1 
       19 40142 1 1  49 SER O    O  -4.438 -22.054   2.365 1.00 . A A . 209 SER O    1 1 
       19 40143 1 1  49 SER OG   O  -2.948 -23.364   0.130 1.00 . A A . 209 SER OG   1 1 
       19 40144 1 1  50 LEU C    C  -6.914 -19.985   3.474 1.00 . A A . 210 LEU C    1 1 
       19 40145 1 1  50 LEU CA   C  -6.008 -19.776   2.271 1.00 . A A . 210 LEU CA   1 1 
       19 40146 1 1  50 LEU CB   C  -6.395 -18.477   1.558 1.00 . A A . 210 LEU CB   1 1 
       19 40147 1 1  50 LEU CD1  C  -5.779 -16.532   0.109 1.00 . A A . 210 LEU CD1  1 1 
       19 40148 1 1  50 LEU CD2  C  -4.018 -17.697   1.442 1.00 . A A . 210 LEU CD2  1 1 
       19 40149 1 1  50 LEU CG   C  -5.313 -17.865   0.667 1.00 . A A . 210 LEU CG   1 1 
       19 40150 1 1  50 LEU H    H  -6.754 -20.895   0.648 1.00 . A A . 210 LEU H    1 1 
       19 40151 1 1  50 LEU HA   H  -4.990 -19.694   2.616 1.00 . A A . 210 LEU HA   1 1 
       19 40152 1 1  50 LEU HB2  H  -7.257 -18.681   0.937 1.00 . A A . 210 LEU HB2  1 1 
       19 40153 1 1  50 LEU HB3  H  -6.672 -17.748   2.303 1.00 . A A . 210 LEU HB3  1 1 
       19 40154 1 1  50 LEU HD11 H  -5.014 -16.124  -0.537 1.00 . A A . 210 LEU HD11 1 1 
       19 40155 1 1  50 LEU HD12 H  -5.965 -15.845   0.922 1.00 . A A . 210 LEU HD12 1 1 
       19 40156 1 1  50 LEU HD13 H  -6.688 -16.675  -0.458 1.00 . A A . 210 LEU HD13 1 1 
       19 40157 1 1  50 LEU HD21 H  -3.295 -17.187   0.824 1.00 . A A . 210 LEU HD21 1 1 
       19 40158 1 1  50 LEU HD22 H  -3.638 -18.670   1.715 1.00 . A A . 210 LEU HD22 1 1 
       19 40159 1 1  50 LEU HD23 H  -4.205 -17.119   2.334 1.00 . A A . 210 LEU HD23 1 1 
       19 40160 1 1  50 LEU HG   H  -5.125 -18.527  -0.165 1.00 . A A . 210 LEU HG   1 1 
       19 40161 1 1  50 LEU N    N  -6.072 -20.901   1.350 1.00 . A A . 210 LEU N    1 1 
       19 40162 1 1  50 LEU O    O  -8.105 -20.264   3.328 1.00 . A A . 210 LEU O    1 1 
       19 40163 1 1  51 PRO C    C  -8.095 -18.783   6.044 1.00 . A A . 211 PRO C    1 1 
       19 40164 1 1  51 PRO CA   C  -7.130 -19.952   5.918 1.00 . A A . 211 PRO CA   1 1 
       19 40165 1 1  51 PRO CB   C  -6.079 -19.895   7.028 1.00 . A A . 211 PRO CB   1 1 
       19 40166 1 1  51 PRO CD   C  -4.923 -19.613   4.945 1.00 . A A . 211 PRO CD   1 1 
       19 40167 1 1  51 PRO CG   C  -4.879 -19.269   6.408 1.00 . A A . 211 PRO CG   1 1 
       19 40168 1 1  51 PRO HA   H  -7.677 -20.882   5.974 1.00 . A A . 211 PRO HA   1 1 
       19 40169 1 1  51 PRO HB2  H  -6.454 -19.301   7.847 1.00 . A A . 211 PRO HB2  1 1 
       19 40170 1 1  51 PRO HB3  H  -5.869 -20.891   7.373 1.00 . A A . 211 PRO HB3  1 1 
       19 40171 1 1  51 PRO HD2  H  -4.564 -18.784   4.355 1.00 . A A . 211 PRO HD2  1 1 
       19 40172 1 1  51 PRO HD3  H  -4.338 -20.498   4.745 1.00 . A A . 211 PRO HD3  1 1 
       19 40173 1 1  51 PRO HG2  H  -4.916 -18.197   6.541 1.00 . A A . 211 PRO HG2  1 1 
       19 40174 1 1  51 PRO HG3  H  -3.982 -19.669   6.859 1.00 . A A . 211 PRO HG3  1 1 
       19 40175 1 1  51 PRO N    N  -6.353 -19.861   4.686 1.00 . A A . 211 PRO N    1 1 
       19 40176 1 1  51 PRO O    O  -7.766 -17.659   5.660 1.00 . A A . 211 PRO O    1 1 
       19 40177 1 1  52 PRO C    C  -9.829 -16.763   7.448 1.00 . A A . 212 PRO C    1 1 
       19 40178 1 1  52 PRO CA   C -10.332 -18.004   6.721 1.00 . A A . 212 PRO CA   1 1 
       19 40179 1 1  52 PRO CB   C -11.442 -18.690   7.529 1.00 . A A . 212 PRO CB   1 1 
       19 40180 1 1  52 PRO CD   C  -9.743 -20.328   7.104 1.00 . A A . 212 PRO CD   1 1 
       19 40181 1 1  52 PRO CG   C -10.846 -19.954   8.050 1.00 . A A . 212 PRO CG   1 1 
       19 40182 1 1  52 PRO HA   H -10.718 -17.713   5.756 1.00 . A A . 212 PRO HA   1 1 
       19 40183 1 1  52 PRO HB2  H -11.752 -18.042   8.335 1.00 . A A . 212 PRO HB2  1 1 
       19 40184 1 1  52 PRO HB3  H -12.285 -18.890   6.882 1.00 . A A . 212 PRO HB3  1 1 
       19 40185 1 1  52 PRO HD2  H  -8.944 -20.825   7.632 1.00 . A A . 212 PRO HD2  1 1 
       19 40186 1 1  52 PRO HD3  H -10.120 -20.951   6.308 1.00 . A A . 212 PRO HD3  1 1 
       19 40187 1 1  52 PRO HG2  H -10.450 -19.790   9.040 1.00 . A A . 212 PRO HG2  1 1 
       19 40188 1 1  52 PRO HG3  H -11.598 -20.729   8.072 1.00 . A A . 212 PRO HG3  1 1 
       19 40189 1 1  52 PRO N    N  -9.297 -19.029   6.585 1.00 . A A . 212 PRO N    1 1 
       19 40190 1 1  52 PRO O    O -10.185 -15.644   7.084 1.00 . A A . 212 PRO O    1 1 
       19 40191 1 1  53 GLU C    C  -7.610 -14.913   8.385 1.00 . A A . 213 GLU C    1 1 
       19 40192 1 1  53 GLU CA   C  -8.467 -15.843   9.242 1.00 . A A . 213 GLU CA   1 1 
       19 40193 1 1  53 GLU CB   C  -7.669 -16.357  10.448 1.00 . A A . 213 GLU CB   1 1 
       19 40194 1 1  53 GLU CD   C  -5.782 -17.821  11.281 1.00 . A A . 213 GLU CD   1 1 
       19 40195 1 1  53 GLU CG   C  -6.454 -17.196  10.077 1.00 . A A . 213 GLU CG   1 1 
       19 40196 1 1  53 GLU H    H  -8.655 -17.873   8.641 1.00 . A A . 213 GLU H    1 1 
       19 40197 1 1  53 GLU HA   H  -9.320 -15.288   9.598 1.00 . A A . 213 GLU HA   1 1 
       19 40198 1 1  53 GLU HB2  H  -7.329 -15.511  11.026 1.00 . A A . 213 GLU HB2  1 1 
       19 40199 1 1  53 GLU HB3  H  -8.320 -16.960  11.064 1.00 . A A . 213 GLU HB3  1 1 
       19 40200 1 1  53 GLU HG2  H  -6.768 -17.983   9.411 1.00 . A A . 213 GLU HG2  1 1 
       19 40201 1 1  53 GLU HG3  H  -5.739 -16.565   9.572 1.00 . A A . 213 GLU HG3  1 1 
       19 40202 1 1  53 GLU N    N  -8.969 -16.959   8.446 1.00 . A A . 213 GLU N    1 1 
       19 40203 1 1  53 GLU O    O  -7.723 -13.691   8.469 1.00 . A A . 213 GLU O    1 1 
       19 40204 1 1  53 GLU OE1  O  -6.194 -18.926  11.687 1.00 . A A . 213 GLU OE1  1 1 
       19 40205 1 1  53 GLU OE2  O  -4.835 -17.217  11.826 1.00 . A A . 213 GLU OE2  1 1 
       19 40206 1 1  54 GLN C    C  -6.718 -14.160   5.503 1.00 . A A . 214 GLN C    1 1 
       19 40207 1 1  54 GLN CA   C  -5.918 -14.739   6.663 1.00 . A A . 214 GLN CA   1 1 
       19 40208 1 1  54 GLN CB   C  -4.776 -15.604   6.136 1.00 . A A . 214 GLN CB   1 1 
       19 40209 1 1  54 GLN CD   C  -3.052 -13.760   6.069 1.00 . A A . 214 GLN CD   1 1 
       19 40210 1 1  54 GLN CG   C  -3.781 -14.836   5.287 1.00 . A A . 214 GLN CG   1 1 
       19 40211 1 1  54 GLN H    H  -6.785 -16.492   7.489 1.00 . A A . 214 GLN H    1 1 
       19 40212 1 1  54 GLN HA   H  -5.505 -13.925   7.238 1.00 . A A . 214 GLN HA   1 1 
       19 40213 1 1  54 GLN HB2  H  -4.248 -16.028   6.976 1.00 . A A . 214 GLN HB2  1 1 
       19 40214 1 1  54 GLN HB3  H  -5.189 -16.401   5.538 1.00 . A A . 214 GLN HB3  1 1 
       19 40215 1 1  54 GLN HE21 H  -4.474 -12.438   5.637 1.00 . A A . 214 GLN HE21 1 1 
       19 40216 1 1  54 GLN HE22 H  -3.167 -11.851   6.608 1.00 . A A . 214 GLN HE22 1 1 
       19 40217 1 1  54 GLN HG2  H  -3.054 -15.527   4.889 1.00 . A A . 214 GLN HG2  1 1 
       19 40218 1 1  54 GLN HG3  H  -4.312 -14.367   4.471 1.00 . A A . 214 GLN HG3  1 1 
       19 40219 1 1  54 GLN N    N  -6.784 -15.507   7.543 1.00 . A A . 214 GLN N    1 1 
       19 40220 1 1  54 GLN NE2  N  -3.622 -12.565   6.108 1.00 . A A . 214 GLN NE2  1 1 
       19 40221 1 1  54 GLN O    O  -6.510 -13.015   5.092 1.00 . A A . 214 GLN O    1 1 
       19 40222 1 1  54 GLN OE1  O  -1.993 -14.004   6.640 1.00 . A A . 214 GLN OE1  1 1 
       19 40223 1 1  55 PHE C    C  -9.265 -13.368   4.094 1.00 . A A . 215 PHE C    1 1 
       19 40224 1 1  55 PHE CA   C  -8.445 -14.627   3.834 1.00 . A A . 215 PHE CA   1 1 
       19 40225 1 1  55 PHE CB   C  -9.365 -15.805   3.504 1.00 . A A . 215 PHE CB   1 1 
       19 40226 1 1  55 PHE CD1  C -11.290 -15.084   2.067 1.00 . A A . 215 PHE CD1  1 1 
       19 40227 1 1  55 PHE CD2  C  -9.475 -16.239   1.044 1.00 . A A . 215 PHE CD2  1 1 
       19 40228 1 1  55 PHE CE1  C -11.929 -15.002   0.848 1.00 . A A . 215 PHE CE1  1 1 
       19 40229 1 1  55 PHE CE2  C -10.108 -16.159  -0.178 1.00 . A A . 215 PHE CE2  1 1 
       19 40230 1 1  55 PHE CG   C -10.056 -15.702   2.178 1.00 . A A . 215 PHE CG   1 1 
       19 40231 1 1  55 PHE CZ   C -11.336 -15.541  -0.276 1.00 . A A . 215 PHE CZ   1 1 
       19 40232 1 1  55 PHE H    H  -7.776 -15.845   5.421 1.00 . A A . 215 PHE H    1 1 
       19 40233 1 1  55 PHE HA   H  -7.780 -14.450   3.000 1.00 . A A . 215 PHE HA   1 1 
       19 40234 1 1  55 PHE HB2  H  -8.782 -16.713   3.500 1.00 . A A . 215 PHE HB2  1 1 
       19 40235 1 1  55 PHE HB3  H -10.124 -15.879   4.269 1.00 . A A . 215 PHE HB3  1 1 
       19 40236 1 1  55 PHE HD1  H -11.752 -14.660   2.946 1.00 . A A . 215 PHE HD1  1 1 
       19 40237 1 1  55 PHE HD2  H  -8.513 -16.724   1.120 1.00 . A A . 215 PHE HD2  1 1 
       19 40238 1 1  55 PHE HE1  H -12.891 -14.518   0.772 1.00 . A A . 215 PHE HE1  1 1 
       19 40239 1 1  55 PHE HE2  H  -9.645 -16.584  -1.056 1.00 . A A . 215 PHE HE2  1 1 
       19 40240 1 1  55 PHE HZ   H -11.833 -15.480  -1.229 1.00 . A A . 215 PHE HZ   1 1 
       19 40241 1 1  55 PHE N    N  -7.637 -14.970   4.995 1.00 . A A . 215 PHE N    1 1 
       19 40242 1 1  55 PHE O    O  -9.335 -12.477   3.246 1.00 . A A . 215 PHE O    1 1 
       19 40243 1 1  56 GLU C    C  -9.868 -10.857   5.552 1.00 . A A . 216 GLU C    1 1 
       19 40244 1 1  56 GLU CA   C -10.669 -12.144   5.653 1.00 . A A . 216 GLU CA   1 1 
       19 40245 1 1  56 GLU CB   C -11.214 -12.286   7.072 1.00 . A A . 216 GLU CB   1 1 
       19 40246 1 1  56 GLU CD   C -12.874 -13.388   8.600 1.00 . A A . 216 GLU CD   1 1 
       19 40247 1 1  56 GLU CG   C -12.264 -13.368   7.218 1.00 . A A . 216 GLU CG   1 1 
       19 40248 1 1  56 GLU H    H  -9.795 -14.060   5.903 1.00 . A A . 216 GLU H    1 1 
       19 40249 1 1  56 GLU HA   H -11.499 -12.087   4.965 1.00 . A A . 216 GLU HA   1 1 
       19 40250 1 1  56 GLU HB2  H -10.395 -12.517   7.735 1.00 . A A . 216 GLU HB2  1 1 
       19 40251 1 1  56 GLU HB3  H -11.653 -11.345   7.370 1.00 . A A . 216 GLU HB3  1 1 
       19 40252 1 1  56 GLU HG2  H -13.046 -13.194   6.496 1.00 . A A . 216 GLU HG2  1 1 
       19 40253 1 1  56 GLU HG3  H -11.804 -14.327   7.028 1.00 . A A . 216 GLU HG3  1 1 
       19 40254 1 1  56 GLU N    N  -9.865 -13.302   5.280 1.00 . A A . 216 GLU N    1 1 
       19 40255 1 1  56 GLU O    O -10.305  -9.899   4.915 1.00 . A A . 216 GLU O    1 1 
       19 40256 1 1  56 GLU OE1  O -12.258 -13.965   9.520 1.00 . A A . 216 GLU OE1  1 1 
       19 40257 1 1  56 GLU OE2  O -13.974 -12.827   8.777 1.00 . A A . 216 GLU OE2  1 1 
       19 40258 1 1  57 LYS C    C  -7.511  -9.177   4.832 1.00 . A A . 217 LYS C    1 1 
       19 40259 1 1  57 LYS CA   C  -7.855  -9.654   6.232 1.00 . A A . 217 LYS CA   1 1 
       19 40260 1 1  57 LYS CB   C  -6.556  -9.981   6.966 1.00 . A A . 217 LYS CB   1 1 
       19 40261 1 1  57 LYS CD   C  -5.454 -11.111   8.932 1.00 . A A . 217 LYS CD   1 1 
       19 40262 1 1  57 LYS CE   C  -4.703  -9.897   9.450 1.00 . A A . 217 LYS CE   1 1 
       19 40263 1 1  57 LYS CG   C  -6.770 -10.716   8.279 1.00 . A A . 217 LYS CG   1 1 
       19 40264 1 1  57 LYS H    H  -8.347 -11.663   6.585 1.00 . A A . 217 LYS H    1 1 
       19 40265 1 1  57 LYS HA   H  -8.384  -8.878   6.763 1.00 . A A . 217 LYS HA   1 1 
       19 40266 1 1  57 LYS HB2  H  -5.944 -10.599   6.322 1.00 . A A . 217 LYS HB2  1 1 
       19 40267 1 1  57 LYS HB3  H  -6.032  -9.061   7.173 1.00 . A A . 217 LYS HB3  1 1 
       19 40268 1 1  57 LYS HD2  H  -5.660 -11.776   9.757 1.00 . A A . 217 LYS HD2  1 1 
       19 40269 1 1  57 LYS HD3  H  -4.841 -11.622   8.202 1.00 . A A . 217 LYS HD3  1 1 
       19 40270 1 1  57 LYS HE2  H  -4.442  -9.265   8.614 1.00 . A A . 217 LYS HE2  1 1 
       19 40271 1 1  57 LYS HE3  H  -5.348  -9.351  10.124 1.00 . A A . 217 LYS HE3  1 1 
       19 40272 1 1  57 LYS HG2  H  -7.313 -10.074   8.952 1.00 . A A . 217 LYS HG2  1 1 
       19 40273 1 1  57 LYS HG3  H  -7.347 -11.609   8.087 1.00 . A A . 217 LYS HG3  1 1 
       19 40274 1 1  57 LYS HZ1  H  -2.819 -10.794   9.539 1.00 . A A . 217 LYS HZ1  1 1 
       19 40275 1 1  57 LYS HZ2  H  -3.686 -10.876  10.989 1.00 . A A . 217 LYS HZ2  1 1 
       19 40276 1 1  57 LYS HZ3  H  -2.973  -9.421  10.517 1.00 . A A . 217 LYS HZ3  1 1 
       19 40277 1 1  57 LYS N    N  -8.698 -10.844   6.179 1.00 . A A . 217 LYS N    1 1 
       19 40278 1 1  57 LYS NZ   N  -3.459 -10.273  10.173 1.00 . A A . 217 LYS NZ   1 1 
       19 40279 1 1  57 LYS O    O  -7.466  -7.977   4.568 1.00 . A A . 217 LYS O    1 1 
       19 40280 1 1  58 TYR C    C  -8.086  -9.112   1.861 1.00 . A A . 218 TYR C    1 1 
       19 40281 1 1  58 TYR CA   C  -6.929  -9.800   2.563 1.00 . A A . 218 TYR CA   1 1 
       19 40282 1 1  58 TYR CB   C  -6.508 -11.045   1.785 1.00 . A A . 218 TYR CB   1 1 
       19 40283 1 1  58 TYR CD1  C  -4.799 -12.875   2.123 1.00 . A A . 218 TYR CD1  1 1 
       19 40284 1 1  58 TYR CD2  C  -4.080 -10.614   2.326 1.00 . A A . 218 TYR CD2  1 1 
       19 40285 1 1  58 TYR CE1  C  -3.515 -13.308   2.386 1.00 . A A . 218 TYR CE1  1 1 
       19 40286 1 1  58 TYR CE2  C  -2.796 -11.040   2.593 1.00 . A A . 218 TYR CE2  1 1 
       19 40287 1 1  58 TYR CG   C  -5.104 -11.521   2.087 1.00 . A A . 218 TYR CG   1 1 
       19 40288 1 1  58 TYR CZ   C  -2.518 -12.387   2.622 1.00 . A A . 218 TYR CZ   1 1 
       19 40289 1 1  58 TYR H    H  -7.388 -11.068   4.203 1.00 . A A . 218 TYR H    1 1 
       19 40290 1 1  58 TYR HA   H  -6.099  -9.114   2.600 1.00 . A A . 218 TYR HA   1 1 
       19 40291 1 1  58 TYR HB2  H  -7.186 -11.852   2.018 1.00 . A A . 218 TYR HB2  1 1 
       19 40292 1 1  58 TYR HB3  H  -6.565 -10.830   0.729 1.00 . A A . 218 TYR HB3  1 1 
       19 40293 1 1  58 TYR HD1  H  -5.581 -13.596   1.941 1.00 . A A . 218 TYR HD1  1 1 
       19 40294 1 1  58 TYR HD2  H  -4.297  -9.558   2.303 1.00 . A A . 218 TYR HD2  1 1 
       19 40295 1 1  58 TYR HE1  H  -3.298 -14.366   2.408 1.00 . A A . 218 TYR HE1  1 1 
       19 40296 1 1  58 TYR HE2  H  -2.019 -10.317   2.780 1.00 . A A . 218 TYR HE2  1 1 
       19 40297 1 1  58 TYR HH   H  -1.038 -13.586   2.332 1.00 . A A . 218 TYR HH   1 1 
       19 40298 1 1  58 TYR N    N  -7.286 -10.126   3.935 1.00 . A A . 218 TYR N    1 1 
       19 40299 1 1  58 TYR O    O  -7.883  -8.179   1.084 1.00 . A A . 218 TYR O    1 1 
       19 40300 1 1  58 TYR OH   O  -1.234 -12.815   2.881 1.00 . A A . 218 TYR OH   1 1 
       19 40301 1 1  59 GLN C    C -10.665  -7.522   2.238 1.00 . A A . 219 GLN C    1 1 
       19 40302 1 1  59 GLN CA   C -10.496  -8.908   1.638 1.00 . A A . 219 GLN CA   1 1 
       19 40303 1 1  59 GLN CB   C -11.709  -9.764   1.952 1.00 . A A . 219 GLN CB   1 1 
       19 40304 1 1  59 GLN CD   C -11.817 -11.030  -0.219 1.00 . A A . 219 GLN CD   1 1 
       19 40305 1 1  59 GLN CG   C -11.645 -11.115   1.280 1.00 . A A . 219 GLN CG   1 1 
       19 40306 1 1  59 GLN H    H  -9.399 -10.391   2.670 1.00 . A A . 219 GLN H    1 1 
       19 40307 1 1  59 GLN HA   H -10.396  -8.817   0.566 1.00 . A A . 219 GLN HA   1 1 
       19 40308 1 1  59 GLN HB2  H -11.765  -9.916   3.019 1.00 . A A . 219 GLN HB2  1 1 
       19 40309 1 1  59 GLN HB3  H -12.597  -9.254   1.618 1.00 . A A . 219 GLN HB3  1 1 
       19 40310 1 1  59 GLN HE21 H -12.360 -12.911  -0.216 1.00 . A A . 219 GLN HE21 1 1 
       19 40311 1 1  59 GLN HE22 H -12.358 -12.137  -1.762 1.00 . A A . 219 GLN HE22 1 1 
       19 40312 1 1  59 GLN HG2  H -10.686 -11.563   1.489 1.00 . A A . 219 GLN HG2  1 1 
       19 40313 1 1  59 GLN HG3  H -12.429 -11.742   1.681 1.00 . A A . 219 GLN HG3  1 1 
       19 40314 1 1  59 GLN N    N  -9.301  -9.561   2.140 1.00 . A A . 219 GLN N    1 1 
       19 40315 1 1  59 GLN NE2  N -12.217 -12.135  -0.793 1.00 . A A . 219 GLN NE2  1 1 
       19 40316 1 1  59 GLN O    O -11.164  -6.610   1.578 1.00 . A A . 219 GLN O    1 1 
       19 40317 1 1  59 GLN OE1  O -11.548 -10.003  -0.852 1.00 . A A . 219 GLN OE1  1 1 
       19 40318 1 1  60 GLU C    C  -9.386  -5.088   3.465 1.00 . A A . 220 GLU C    1 1 
       19 40319 1 1  60 GLU CA   C -10.327  -6.068   4.149 1.00 . A A . 220 GLU CA   1 1 
       19 40320 1 1  60 GLU CB   C  -9.984  -6.201   5.635 1.00 . A A . 220 GLU CB   1 1 
       19 40321 1 1  60 GLU CD   C -10.593  -7.277   7.845 1.00 . A A . 220 GLU CD   1 1 
       19 40322 1 1  60 GLU CG   C -10.862  -7.204   6.359 1.00 . A A . 220 GLU CG   1 1 
       19 40323 1 1  60 GLU H    H  -9.875  -8.134   3.967 1.00 . A A . 220 GLU H    1 1 
       19 40324 1 1  60 GLU HA   H -11.341  -5.706   4.050 1.00 . A A . 220 GLU HA   1 1 
       19 40325 1 1  60 GLU HB2  H  -8.955  -6.518   5.730 1.00 . A A . 220 GLU HB2  1 1 
       19 40326 1 1  60 GLU HB3  H -10.104  -5.240   6.109 1.00 . A A . 220 GLU HB3  1 1 
       19 40327 1 1  60 GLU HG2  H -11.894  -6.933   6.212 1.00 . A A . 220 GLU HG2  1 1 
       19 40328 1 1  60 GLU HG3  H -10.683  -8.177   5.934 1.00 . A A . 220 GLU HG3  1 1 
       19 40329 1 1  60 GLU N    N -10.249  -7.363   3.484 1.00 . A A . 220 GLU N    1 1 
       19 40330 1 1  60 GLU O    O  -9.753  -3.949   3.187 1.00 . A A . 220 GLU O    1 1 
       19 40331 1 1  60 GLU OE1  O -11.181  -6.471   8.601 1.00 . A A . 220 GLU OE1  1 1 
       19 40332 1 1  60 GLU OE2  O  -9.811  -8.149   8.265 1.00 . A A . 220 GLU OE2  1 1 
       19 40333 1 1  61 GLN C    C  -7.737  -4.479   1.021 1.00 . A A . 221 GLN C    1 1 
       19 40334 1 1  61 GLN CA   C  -7.207  -4.781   2.417 1.00 . A A . 221 GLN CA   1 1 
       19 40335 1 1  61 GLN CB   C  -5.895  -5.554   2.322 1.00 . A A . 221 GLN CB   1 1 
       19 40336 1 1  61 GLN CD   C  -4.414  -7.137   3.597 1.00 . A A . 221 GLN CD   1 1 
       19 40337 1 1  61 GLN CG   C  -5.323  -5.931   3.675 1.00 . A A . 221 GLN CG   1 1 
       19 40338 1 1  61 GLN H    H  -7.946  -6.466   3.462 1.00 . A A . 221 GLN H    1 1 
       19 40339 1 1  61 GLN HA   H  -7.038  -3.853   2.940 1.00 . A A . 221 GLN HA   1 1 
       19 40340 1 1  61 GLN HB2  H  -6.065  -6.461   1.760 1.00 . A A . 221 GLN HB2  1 1 
       19 40341 1 1  61 GLN HB3  H  -5.169  -4.947   1.803 1.00 . A A . 221 GLN HB3  1 1 
       19 40342 1 1  61 GLN HE21 H  -4.976  -7.707   5.412 1.00 . A A . 221 GLN HE21 1 1 
       19 40343 1 1  61 GLN HE22 H  -3.841  -8.732   4.618 1.00 . A A . 221 GLN HE22 1 1 
       19 40344 1 1  61 GLN HG2  H  -4.758  -5.096   4.060 1.00 . A A . 221 GLN HG2  1 1 
       19 40345 1 1  61 GLN HG3  H  -6.138  -6.155   4.348 1.00 . A A . 221 GLN HG3  1 1 
       19 40346 1 1  61 GLN N    N  -8.186  -5.561   3.165 1.00 . A A . 221 GLN N    1 1 
       19 40347 1 1  61 GLN NE2  N  -4.405  -7.938   4.650 1.00 . A A . 221 GLN NE2  1 1 
       19 40348 1 1  61 GLN O    O  -7.630  -3.356   0.536 1.00 . A A . 221 GLN O    1 1 
       19 40349 1 1  61 GLN OE1  O  -3.746  -7.360   2.593 1.00 . A A . 221 GLN OE1  1 1 
       19 40350 1 1  62 HIS C    C -10.012  -4.276  -0.917 1.00 . A A . 222 HIS C    1 1 
       19 40351 1 1  62 HIS CA   C  -8.937  -5.360  -0.922 1.00 . A A . 222 HIS CA   1 1 
       19 40352 1 1  62 HIS CB   C  -9.537  -6.715  -1.331 1.00 . A A . 222 HIS CB   1 1 
       19 40353 1 1  62 HIS CD2  C -10.062  -5.915  -3.753 1.00 . A A . 222 HIS CD2  1 1 
       19 40354 1 1  62 HIS CE1  C -11.384  -7.558  -4.342 1.00 . A A . 222 HIS CE1  1 1 
       19 40355 1 1  62 HIS CG   C -10.165  -6.756  -2.694 1.00 . A A . 222 HIS CG   1 1 
       19 40356 1 1  62 HIS H    H  -8.420  -6.349   0.871 1.00 . A A . 222 HIS H    1 1 
       19 40357 1 1  62 HIS HA   H  -8.158  -5.088  -1.620 1.00 . A A . 222 HIS HA   1 1 
       19 40358 1 1  62 HIS HB2  H  -8.756  -7.460  -1.312 1.00 . A A . 222 HIS HB2  1 1 
       19 40359 1 1  62 HIS HB3  H -10.296  -6.987  -0.612 1.00 . A A . 222 HIS HB3  1 1 
       19 40360 1 1  62 HIS HD1  H -11.278  -8.549  -2.552 1.00 . A A . 222 HIS HD1  1 1 
       19 40361 1 1  62 HIS HD2  H  -9.483  -5.003  -3.792 1.00 . A A . 222 HIS HD2  1 1 
       19 40362 1 1  62 HIS HE1  H -12.033  -8.195  -4.926 1.00 . A A . 222 HIS HE1  1 1 
       19 40363 1 1  62 HIS HE2  H -10.844  -6.114  -5.692 1.00 . A A . 222 HIS HE2  1 1 
       19 40364 1 1  62 HIS N    N  -8.347  -5.484   0.406 1.00 . A A . 222 HIS N    1 1 
       19 40365 1 1  62 HIS ND1  N -11.003  -7.774  -3.098 1.00 . A A . 222 HIS ND1  1 1 
       19 40366 1 1  62 HIS NE2  N -10.828  -6.438  -4.761 1.00 . A A . 222 HIS NE2  1 1 
       19 40367 1 1  62 HIS O    O -10.056  -3.424  -1.801 1.00 . A A . 222 HIS O    1 1 
       19 40368 1 1  63 SER C    C -11.397  -1.954   0.521 1.00 . A A . 223 SER C    1 1 
       19 40369 1 1  63 SER CA   C -11.935  -3.353   0.242 1.00 . A A . 223 SER CA   1 1 
       19 40370 1 1  63 SER CB   C -12.872  -3.800   1.361 1.00 . A A . 223 SER CB   1 1 
       19 40371 1 1  63 SER H    H -10.755  -5.005   0.789 1.00 . A A . 223 SER H    1 1 
       19 40372 1 1  63 SER HA   H -12.481  -3.336  -0.689 1.00 . A A . 223 SER HA   1 1 
       19 40373 1 1  63 SER HB2  H -12.324  -3.833   2.293 1.00 . A A . 223 SER HB2  1 1 
       19 40374 1 1  63 SER HB3  H -13.692  -3.104   1.446 1.00 . A A . 223 SER HB3  1 1 
       19 40375 1 1  63 SER HG   H -12.759  -5.763   1.397 1.00 . A A . 223 SER HG   1 1 
       19 40376 1 1  63 SER N    N -10.853  -4.311   0.107 1.00 . A A . 223 SER N    1 1 
       19 40377 1 1  63 SER O    O -11.792  -0.986  -0.130 1.00 . A A . 223 SER O    1 1 
       19 40378 1 1  63 SER OG   O -13.391  -5.095   1.094 1.00 . A A . 223 SER OG   1 1 
       19 40379 1 1  64 VAL C    C  -9.160   0.068   0.685 1.00 . A A . 224 VAL C    1 1 
       19 40380 1 1  64 VAL CA   C  -9.914  -0.574   1.848 1.00 . A A . 224 VAL CA   1 1 
       19 40381 1 1  64 VAL CB   C  -8.965  -0.700   3.056 1.00 . A A . 224 VAL CB   1 1 
       19 40382 1 1  64 VAL CG1  C  -8.213   0.596   3.260 1.00 . A A . 224 VAL CG1  1 1 
       19 40383 1 1  64 VAL CG2  C  -9.733  -1.066   4.315 1.00 . A A . 224 VAL CG2  1 1 
       19 40384 1 1  64 VAL H    H -10.216  -2.671   1.968 1.00 . A A . 224 VAL H    1 1 
       19 40385 1 1  64 VAL HA   H -10.729   0.078   2.130 1.00 . A A . 224 VAL HA   1 1 
       19 40386 1 1  64 VAL HB   H  -8.249  -1.482   2.851 1.00 . A A . 224 VAL HB   1 1 
       19 40387 1 1  64 VAL HG11 H  -7.703   0.574   4.210 1.00 . A A . 224 VAL HG11 1 1 
       19 40388 1 1  64 VAL HG12 H  -8.911   1.414   3.243 1.00 . A A . 224 VAL HG12 1 1 
       19 40389 1 1  64 VAL HG13 H  -7.491   0.720   2.464 1.00 . A A . 224 VAL HG13 1 1 
       19 40390 1 1  64 VAL HG21 H  -9.048  -1.128   5.149 1.00 . A A . 224 VAL HG21 1 1 
       19 40391 1 1  64 VAL HG22 H -10.219  -2.021   4.175 1.00 . A A . 224 VAL HG22 1 1 
       19 40392 1 1  64 VAL HG23 H -10.477  -0.309   4.515 1.00 . A A . 224 VAL HG23 1 1 
       19 40393 1 1  64 VAL N    N -10.484  -1.859   1.476 1.00 . A A . 224 VAL N    1 1 
       19 40394 1 1  64 VAL O    O  -9.365   1.247   0.381 1.00 . A A . 224 VAL O    1 1 
       19 40395 1 1  65 MET C    C  -8.466   0.287  -2.225 1.00 . A A . 225 MET C    1 1 
       19 40396 1 1  65 MET CA   C  -7.545  -0.215  -1.120 1.00 . A A . 225 MET CA   1 1 
       19 40397 1 1  65 MET CB   C  -6.611  -1.302  -1.650 1.00 . A A . 225 MET CB   1 1 
       19 40398 1 1  65 MET CE   C  -3.871  -2.641  -2.753 1.00 . A A . 225 MET CE   1 1 
       19 40399 1 1  65 MET CG   C  -5.450  -1.611  -0.718 1.00 . A A . 225 MET CG   1 1 
       19 40400 1 1  65 MET H    H  -8.132  -1.622   0.339 1.00 . A A . 225 MET H    1 1 
       19 40401 1 1  65 MET HA   H  -6.945   0.614  -0.777 1.00 . A A . 225 MET HA   1 1 
       19 40402 1 1  65 MET HB2  H  -7.180  -2.209  -1.793 1.00 . A A . 225 MET HB2  1 1 
       19 40403 1 1  65 MET HB3  H  -6.211  -0.985  -2.600 1.00 . A A . 225 MET HB3  1 1 
       19 40404 1 1  65 MET HE1  H  -3.406  -3.499  -3.214 1.00 . A A . 225 MET HE1  1 1 
       19 40405 1 1  65 MET HE2  H  -3.127  -1.872  -2.599 1.00 . A A . 225 MET HE2  1 1 
       19 40406 1 1  65 MET HE3  H  -4.652  -2.264  -3.394 1.00 . A A . 225 MET HE3  1 1 
       19 40407 1 1  65 MET HG2  H  -4.757  -0.783  -0.745 1.00 . A A . 225 MET HG2  1 1 
       19 40408 1 1  65 MET HG3  H  -5.832  -1.723   0.285 1.00 . A A . 225 MET HG3  1 1 
       19 40409 1 1  65 MET N    N  -8.303  -0.708   0.024 1.00 . A A . 225 MET N    1 1 
       19 40410 1 1  65 MET O    O  -8.165   1.285  -2.882 1.00 . A A . 225 MET O    1 1 
       19 40411 1 1  65 MET SD   S  -4.566  -3.116  -1.174 1.00 . A A . 225 MET SD   1 1 
       19 40412 1 1  66 CYS C    C -11.122   1.412  -3.063 1.00 . A A . 226 CYS C    1 1 
       19 40413 1 1  66 CYS CA   C -10.585   0.032  -3.403 1.00 . A A . 226 CYS CA   1 1 
       19 40414 1 1  66 CYS CB   C -11.746  -0.961  -3.470 1.00 . A A . 226 CYS CB   1 1 
       19 40415 1 1  66 CYS H    H  -9.758  -1.216  -1.915 1.00 . A A . 226 CYS H    1 1 
       19 40416 1 1  66 CYS HA   H -10.103   0.074  -4.368 1.00 . A A . 226 CYS HA   1 1 
       19 40417 1 1  66 CYS HB2  H -11.990  -1.281  -2.467 1.00 . A A . 226 CYS HB2  1 1 
       19 40418 1 1  66 CYS HB3  H -12.604  -0.463  -3.896 1.00 . A A . 226 CYS HB3  1 1 
       19 40419 1 1  66 CYS HG   H -11.574  -2.135  -5.730 1.00 . A A . 226 CYS HG   1 1 
       19 40420 1 1  66 CYS N    N  -9.591  -0.397  -2.425 1.00 . A A . 226 CYS N    1 1 
       19 40421 1 1  66 CYS O    O -11.241   2.269  -3.938 1.00 . A A . 226 CYS O    1 1 
       19 40422 1 1  66 CYS SG   S -11.414  -2.446  -4.449 1.00 . A A . 226 CYS SG   1 1 
       19 40423 1 1  67 LYS C    C -11.027   4.032  -1.647 1.00 . A A . 227 LYS C    1 1 
       19 40424 1 1  67 LYS CA   C -11.976   2.891  -1.329 1.00 . A A . 227 LYS CA   1 1 
       19 40425 1 1  67 LYS CB   C -12.242   2.860   0.171 1.00 . A A . 227 LYS CB   1 1 
       19 40426 1 1  67 LYS CD   C -13.344   1.773   2.119 1.00 . A A . 227 LYS CD   1 1 
       19 40427 1 1  67 LYS CE   C -14.069   0.544   2.636 1.00 . A A . 227 LYS CE   1 1 
       19 40428 1 1  67 LYS CG   C -13.049   1.669   0.638 1.00 . A A . 227 LYS CG   1 1 
       19 40429 1 1  67 LYS H    H -11.233   0.923  -1.123 1.00 . A A . 227 LYS H    1 1 
       19 40430 1 1  67 LYS HA   H -12.902   3.049  -1.846 1.00 . A A . 227 LYS HA   1 1 
       19 40431 1 1  67 LYS HB2  H -11.297   2.849   0.690 1.00 . A A . 227 LYS HB2  1 1 
       19 40432 1 1  67 LYS HB3  H -12.781   3.750   0.442 1.00 . A A . 227 LYS HB3  1 1 
       19 40433 1 1  67 LYS HD2  H -12.413   1.881   2.654 1.00 . A A . 227 LYS HD2  1 1 
       19 40434 1 1  67 LYS HD3  H -13.961   2.643   2.288 1.00 . A A . 227 LYS HD3  1 1 
       19 40435 1 1  67 LYS HE2  H -13.455  -0.322   2.440 1.00 . A A . 227 LYS HE2  1 1 
       19 40436 1 1  67 LYS HE3  H -14.213   0.649   3.700 1.00 . A A . 227 LYS HE3  1 1 
       19 40437 1 1  67 LYS HG2  H -13.979   1.633   0.091 1.00 . A A . 227 LYS HG2  1 1 
       19 40438 1 1  67 LYS HG3  H -12.481   0.770   0.455 1.00 . A A . 227 LYS HG3  1 1 
       19 40439 1 1  67 LYS HZ1  H -15.877  -0.470   2.387 1.00 . A A . 227 LYS HZ1  1 1 
       19 40440 1 1  67 LYS HZ2  H -15.268   0.204   0.963 1.00 . A A . 227 LYS HZ2  1 1 
       19 40441 1 1  67 LYS HZ3  H -15.985   1.198   2.125 1.00 . A A . 227 LYS HZ3  1 1 
       19 40442 1 1  67 LYS N    N -11.412   1.628  -1.781 1.00 . A A . 227 LYS N    1 1 
       19 40443 1 1  67 LYS NZ   N -15.391   0.357   1.983 1.00 . A A . 227 LYS NZ   1 1 
       19 40444 1 1  67 LYS O    O -11.435   5.084  -2.140 1.00 . A A . 227 LYS O    1 1 
       19 40445 1 1  68 ILE C    C  -8.635   5.146  -3.089 1.00 . A A . 228 ILE C    1 1 
       19 40446 1 1  68 ILE CA   C  -8.703   4.766  -1.614 1.00 . A A . 228 ILE CA   1 1 
       19 40447 1 1  68 ILE CB   C  -7.353   4.196  -1.150 1.00 . A A . 228 ILE CB   1 1 
       19 40448 1 1  68 ILE CD1  C  -6.303   3.052   0.860 1.00 . A A . 228 ILE CD1  1 1 
       19 40449 1 1  68 ILE CG1  C  -7.399   3.955   0.358 1.00 . A A . 228 ILE CG1  1 1 
       19 40450 1 1  68 ILE CG2  C  -6.208   5.128  -1.520 1.00 . A A . 228 ILE CG2  1 1 
       19 40451 1 1  68 ILE H    H  -9.514   2.922  -0.987 1.00 . A A . 228 ILE H    1 1 
       19 40452 1 1  68 ILE HA   H  -8.920   5.648  -1.031 1.00 . A A . 228 ILE HA   1 1 
       19 40453 1 1  68 ILE HB   H  -7.193   3.253  -1.651 1.00 . A A . 228 ILE HB   1 1 
       19 40454 1 1  68 ILE HD11 H  -5.342   3.475   0.607 1.00 . A A . 228 ILE HD11 1 1 
       19 40455 1 1  68 ILE HD12 H  -6.404   2.081   0.399 1.00 . A A . 228 ILE HD12 1 1 
       19 40456 1 1  68 ILE HD13 H  -6.383   2.951   1.931 1.00 . A A . 228 ILE HD13 1 1 
       19 40457 1 1  68 ILE HG12 H  -7.310   4.901   0.870 1.00 . A A . 228 ILE HG12 1 1 
       19 40458 1 1  68 ILE HG13 H  -8.346   3.502   0.613 1.00 . A A . 228 ILE HG13 1 1 
       19 40459 1 1  68 ILE HG21 H  -6.382   6.101  -1.088 1.00 . A A . 228 ILE HG21 1 1 
       19 40460 1 1  68 ILE HG22 H  -6.151   5.217  -2.594 1.00 . A A . 228 ILE HG22 1 1 
       19 40461 1 1  68 ILE HG23 H  -5.279   4.726  -1.142 1.00 . A A . 228 ILE HG23 1 1 
       19 40462 1 1  68 ILE N    N  -9.756   3.793  -1.371 1.00 . A A . 228 ILE N    1 1 
       19 40463 1 1  68 ILE O    O  -8.602   6.329  -3.433 1.00 . A A . 228 ILE O    1 1 
       19 40464 1 1  69 CYS C    C  -9.822   5.176  -5.823 1.00 . A A . 229 CYS C    1 1 
       19 40465 1 1  69 CYS CA   C  -8.603   4.369  -5.390 1.00 . A A . 229 CYS CA   1 1 
       19 40466 1 1  69 CYS CB   C  -8.565   3.036  -6.137 1.00 . A A . 229 CYS CB   1 1 
       19 40467 1 1  69 CYS H    H  -8.674   3.219  -3.614 1.00 . A A . 229 CYS H    1 1 
       19 40468 1 1  69 CYS HA   H  -7.710   4.931  -5.620 1.00 . A A . 229 CYS HA   1 1 
       19 40469 1 1  69 CYS HB2  H  -9.494   2.511  -5.974 1.00 . A A . 229 CYS HB2  1 1 
       19 40470 1 1  69 CYS HB3  H  -8.446   3.228  -7.194 1.00 . A A . 229 CYS HB3  1 1 
       19 40471 1 1  69 CYS HG   H  -7.479   1.535  -4.385 1.00 . A A . 229 CYS HG   1 1 
       19 40472 1 1  69 CYS N    N  -8.635   4.141  -3.954 1.00 . A A . 229 CYS N    1 1 
       19 40473 1 1  69 CYS O    O  -9.702   6.132  -6.591 1.00 . A A . 229 CYS O    1 1 
       19 40474 1 1  69 CYS SG   S  -7.221   1.946  -5.622 1.00 . A A . 229 CYS SG   1 1 
       19 40475 1 1  70 GLU C    C -12.134   6.966  -5.234 1.00 . A A . 230 GLU C    1 1 
       19 40476 1 1  70 GLU CA   C -12.231   5.497  -5.597 1.00 . A A . 230 GLU CA   1 1 
       19 40477 1 1  70 GLU CB   C -13.416   4.871  -4.858 1.00 . A A . 230 GLU CB   1 1 
       19 40478 1 1  70 GLU CD   C -15.009   2.925  -4.687 1.00 . A A . 230 GLU CD   1 1 
       19 40479 1 1  70 GLU CG   C -13.721   3.447  -5.282 1.00 . A A . 230 GLU CG   1 1 
       19 40480 1 1  70 GLU H    H -11.007   4.034  -4.678 1.00 . A A . 230 GLU H    1 1 
       19 40481 1 1  70 GLU HA   H -12.402   5.419  -6.659 1.00 . A A . 230 GLU HA   1 1 
       19 40482 1 1  70 GLU HB2  H -13.204   4.869  -3.800 1.00 . A A . 230 GLU HB2  1 1 
       19 40483 1 1  70 GLU HB3  H -14.294   5.471  -5.037 1.00 . A A . 230 GLU HB3  1 1 
       19 40484 1 1  70 GLU HG2  H -13.803   3.417  -6.358 1.00 . A A . 230 GLU HG2  1 1 
       19 40485 1 1  70 GLU HG3  H -12.909   2.809  -4.965 1.00 . A A . 230 GLU HG3  1 1 
       19 40486 1 1  70 GLU N    N -10.987   4.801  -5.294 1.00 . A A . 230 GLU N    1 1 
       19 40487 1 1  70 GLU O    O -12.669   7.814  -5.935 1.00 . A A . 230 GLU O    1 1 
       19 40488 1 1  70 GLU OE1  O -14.991   2.428  -3.542 1.00 . A A . 230 GLU OE1  1 1 
       19 40489 1 1  70 GLU OE2  O -16.050   2.999  -5.373 1.00 . A A . 230 GLU OE2  1 1 
       19 40490 1 1  71 GLN C    C -10.541   9.488  -4.626 1.00 . A A . 231 GLN C    1 1 
       19 40491 1 1  71 GLN CA   C -11.359   8.635  -3.668 1.00 . A A . 231 GLN CA   1 1 
       19 40492 1 1  71 GLN CB   C -10.751   8.703  -2.264 1.00 . A A . 231 GLN CB   1 1 
       19 40493 1 1  71 GLN CD   C -13.049   8.200  -1.334 1.00 . A A . 231 GLN CD   1 1 
       19 40494 1 1  71 GLN CG   C -11.555   7.969  -1.204 1.00 . A A . 231 GLN CG   1 1 
       19 40495 1 1  71 GLN H    H -10.955   6.561  -3.668 1.00 . A A . 231 GLN H    1 1 
       19 40496 1 1  71 GLN HA   H -12.364   9.031  -3.630 1.00 . A A . 231 GLN HA   1 1 
       19 40497 1 1  71 GLN HB2  H  -9.761   8.272  -2.295 1.00 . A A . 231 GLN HB2  1 1 
       19 40498 1 1  71 GLN HB3  H -10.672   9.740  -1.972 1.00 . A A . 231 GLN HB3  1 1 
       19 40499 1 1  71 GLN HE21 H -13.225   6.554  -2.426 1.00 . A A . 231 GLN HE21 1 1 
       19 40500 1 1  71 GLN HE22 H -14.688   7.436  -2.157 1.00 . A A . 231 GLN HE22 1 1 
       19 40501 1 1  71 GLN HG2  H -11.361   6.911  -1.292 1.00 . A A . 231 GLN HG2  1 1 
       19 40502 1 1  71 GLN HG3  H -11.236   8.312  -0.231 1.00 . A A . 231 GLN HG3  1 1 
       19 40503 1 1  71 GLN N    N -11.447   7.265  -4.142 1.00 . A A . 231 GLN N    1 1 
       19 40504 1 1  71 GLN NE2  N -13.722   7.305  -2.038 1.00 . A A . 231 GLN NE2  1 1 
       19 40505 1 1  71 GLN O    O -10.923  10.611  -4.938 1.00 . A A . 231 GLN O    1 1 
       19 40506 1 1  71 GLN OE1  O -13.594   9.159  -0.786 1.00 . A A . 231 GLN OE1  1 1 
       19 40507 1 1  72 PHE C    C  -9.146   9.900  -7.341 1.00 . A A . 232 PHE C    1 1 
       19 40508 1 1  72 PHE CA   C  -8.526   9.701  -5.965 1.00 . A A . 232 PHE CA   1 1 
       19 40509 1 1  72 PHE CB   C  -7.178   8.988  -6.093 1.00 . A A . 232 PHE CB   1 1 
       19 40510 1 1  72 PHE CD1  C  -5.477   7.849  -4.644 1.00 . A A . 232 PHE CD1  1 1 
       19 40511 1 1  72 PHE CD2  C  -6.657   9.712  -3.734 1.00 . A A . 232 PHE CD2  1 1 
       19 40512 1 1  72 PHE CE1  C  -4.773   7.714  -3.463 1.00 . A A . 232 PHE CE1  1 1 
       19 40513 1 1  72 PHE CE2  C  -5.957   9.579  -2.549 1.00 . A A . 232 PHE CE2  1 1 
       19 40514 1 1  72 PHE CG   C  -6.425   8.847  -4.795 1.00 . A A . 232 PHE CG   1 1 
       19 40515 1 1  72 PHE CZ   C  -5.013   8.580  -2.415 1.00 . A A . 232 PHE CZ   1 1 
       19 40516 1 1  72 PHE H    H  -9.194   8.027  -4.872 1.00 . A A . 232 PHE H    1 1 
       19 40517 1 1  72 PHE HA   H  -8.367  10.671  -5.516 1.00 . A A . 232 PHE HA   1 1 
       19 40518 1 1  72 PHE HB2  H  -7.343   7.997  -6.487 1.00 . A A . 232 PHE HB2  1 1 
       19 40519 1 1  72 PHE HB3  H  -6.553   9.540  -6.781 1.00 . A A . 232 PHE HB3  1 1 
       19 40520 1 1  72 PHE HD1  H  -5.287   7.169  -5.461 1.00 . A A . 232 PHE HD1  1 1 
       19 40521 1 1  72 PHE HD2  H  -7.396  10.492  -3.836 1.00 . A A . 232 PHE HD2  1 1 
       19 40522 1 1  72 PHE HE1  H  -4.037   6.932  -3.359 1.00 . A A . 232 PHE HE1  1 1 
       19 40523 1 1  72 PHE HE2  H  -6.151  10.256  -1.729 1.00 . A A . 232 PHE HE2  1 1 
       19 40524 1 1  72 PHE HZ   H  -4.463   8.477  -1.493 1.00 . A A . 232 PHE HZ   1 1 
       19 40525 1 1  72 PHE N    N  -9.421   8.951  -5.099 1.00 . A A . 232 PHE N    1 1 
       19 40526 1 1  72 PHE O    O  -9.076  10.986  -7.913 1.00 . A A . 232 PHE O    1 1 
       19 40527 1 1  73 GLU C    C -11.683   9.798  -9.081 1.00 . A A . 233 GLU C    1 1 
       19 40528 1 1  73 GLU CA   C -10.432   8.925  -9.161 1.00 . A A . 233 GLU CA   1 1 
       19 40529 1 1  73 GLU CB   C -10.764   7.527  -9.684 1.00 . A A . 233 GLU CB   1 1 
       19 40530 1 1  73 GLU CD   C -12.150   5.438  -9.502 1.00 . A A . 233 GLU CD   1 1 
       19 40531 1 1  73 GLU CG   C -11.819   6.782  -8.889 1.00 . A A . 233 GLU CG   1 1 
       19 40532 1 1  73 GLU H    H  -9.794   8.007  -7.360 1.00 . A A . 233 GLU H    1 1 
       19 40533 1 1  73 GLU HA   H  -9.738   9.393  -9.845 1.00 . A A . 233 GLU HA   1 1 
       19 40534 1 1  73 GLU HB2  H -11.108   7.609 -10.702 1.00 . A A . 233 GLU HB2  1 1 
       19 40535 1 1  73 GLU HB3  H  -9.859   6.937  -9.666 1.00 . A A . 233 GLU HB3  1 1 
       19 40536 1 1  73 GLU HG2  H -11.452   6.626  -7.886 1.00 . A A . 233 GLU HG2  1 1 
       19 40537 1 1  73 GLU HG3  H -12.718   7.380  -8.855 1.00 . A A . 233 GLU HG3  1 1 
       19 40538 1 1  73 GLU N    N  -9.775   8.853  -7.861 1.00 . A A . 233 GLU N    1 1 
       19 40539 1 1  73 GLU O    O -12.183  10.290 -10.093 1.00 . A A . 233 GLU O    1 1 
       19 40540 1 1  73 GLU OE1  O -13.021   5.391 -10.399 1.00 . A A . 233 GLU OE1  1 1 
       19 40541 1 1  73 GLU OE2  O -11.534   4.424  -9.111 1.00 . A A . 233 GLU OE2  1 1 
       19 40542 1 1  74 ALA C    C -12.937  12.177  -7.062 1.00 . A A . 234 ALA C    1 1 
       19 40543 1 1  74 ALA CA   C -13.342  10.825  -7.634 1.00 . A A . 234 ALA CA   1 1 
       19 40544 1 1  74 ALA CB   C -14.327  10.130  -6.707 1.00 . A A . 234 ALA CB   1 1 
       19 40545 1 1  74 ALA H    H -11.661   9.650  -7.096 1.00 . A A . 234 ALA H    1 1 
       19 40546 1 1  74 ALA HA   H -13.826  10.981  -8.588 1.00 . A A . 234 ALA HA   1 1 
       19 40547 1 1  74 ALA HB1  H -14.614   9.179  -7.133 1.00 . A A . 234 ALA HB1  1 1 
       19 40548 1 1  74 ALA HB2  H -15.203  10.749  -6.584 1.00 . A A . 234 ALA HB2  1 1 
       19 40549 1 1  74 ALA HB3  H -13.863   9.968  -5.744 1.00 . A A . 234 ALA HB3  1 1 
       19 40550 1 1  74 ALA N    N -12.161  10.004  -7.862 1.00 . A A . 234 ALA N    1 1 
       19 40551 1 1  74 ALA O    O -13.778  12.938  -6.578 1.00 . A A . 234 ALA O    1 1 
       19 40552 1 1  75 GLU C    C -10.992  14.729  -7.801 1.00 . A A . 235 GLU C    1 1 
       19 40553 1 1  75 GLU CA   C -11.114  13.741  -6.654 1.00 . A A . 235 GLU CA   1 1 
       19 40554 1 1  75 GLU CB   C  -9.744  13.534  -5.989 1.00 . A A . 235 GLU CB   1 1 
       19 40555 1 1  75 GLU CD   C  -7.841  14.619  -4.711 1.00 . A A . 235 GLU CD   1 1 
       19 40556 1 1  75 GLU CG   C  -9.049  14.832  -5.599 1.00 . A A . 235 GLU CG   1 1 
       19 40557 1 1  75 GLU H    H -11.025  11.814  -7.504 1.00 . A A . 235 GLU H    1 1 
       19 40558 1 1  75 GLU HA   H -11.803  14.137  -5.924 1.00 . A A . 235 GLU HA   1 1 
       19 40559 1 1  75 GLU HB2  H  -9.876  12.940  -5.098 1.00 . A A . 235 GLU HB2  1 1 
       19 40560 1 1  75 GLU HB3  H  -9.102  12.999  -6.675 1.00 . A A . 235 GLU HB3  1 1 
       19 40561 1 1  75 GLU HG2  H  -8.725  15.333  -6.499 1.00 . A A . 235 GLU HG2  1 1 
       19 40562 1 1  75 GLU HG3  H  -9.755  15.457  -5.077 1.00 . A A . 235 GLU HG3  1 1 
       19 40563 1 1  75 GLU N    N -11.645  12.478  -7.131 1.00 . A A . 235 GLU N    1 1 
       19 40564 1 1  75 GLU O    O -10.714  14.347  -8.939 1.00 . A A . 235 GLU O    1 1 
       19 40565 1 1  75 GLU OE1  O  -7.993  14.684  -3.472 1.00 . A A . 235 GLU OE1  1 1 
       19 40566 1 1  75 GLU OE2  O  -6.736  14.404  -5.245 1.00 . A A . 235 GLU OE2  1 1 
       19 40567 1 1  76 THR C    C -10.223  18.169  -7.878 1.00 . A A . 236 THR C    1 1 
       19 40568 1 1  76 THR CA   C -11.061  17.047  -8.471 1.00 . A A . 236 THR CA   1 1 
       19 40569 1 1  76 THR CB   C -12.419  17.613  -8.937 1.00 . A A . 236 THR CB   1 1 
       19 40570 1 1  76 THR CG2  C -13.270  16.532  -9.576 1.00 . A A . 236 THR CG2  1 1 
       19 40571 1 1  76 THR H    H -11.473  16.220  -6.573 1.00 . A A . 236 THR H    1 1 
       19 40572 1 1  76 THR HA   H -10.546  16.639  -9.329 1.00 . A A . 236 THR HA   1 1 
       19 40573 1 1  76 THR HB   H -12.237  18.387  -9.669 1.00 . A A . 236 THR HB   1 1 
       19 40574 1 1  76 THR HG1  H -13.103  17.558  -7.080 1.00 . A A . 236 THR HG1  1 1 
       19 40575 1 1  76 THR HG21 H -13.449  15.747  -8.856 1.00 . A A . 236 THR HG21 1 1 
       19 40576 1 1  76 THR HG22 H -12.753  16.124 -10.431 1.00 . A A . 236 THR HG22 1 1 
       19 40577 1 1  76 THR HG23 H -14.211  16.955  -9.890 1.00 . A A . 236 THR HG23 1 1 
       19 40578 1 1  76 THR N    N -11.221  15.992  -7.496 1.00 . A A . 236 THR N    1 1 
       19 40579 1 1  76 THR O    O -10.324  18.462  -6.683 1.00 . A A . 236 THR O    1 1 
       19 40580 1 1  76 THR OG1  O -13.127  18.177  -7.831 1.00 . A A . 236 THR OG1  1 1 
       19 40581 1 1  77 PRO C    C  -9.508  21.157  -7.960 1.00 . A A . 237 PRO C    1 1 
       19 40582 1 1  77 PRO CA   C  -8.600  19.977  -8.289 1.00 . A A . 237 PRO CA   1 1 
       19 40583 1 1  77 PRO CB   C  -7.742  20.294  -9.518 1.00 . A A . 237 PRO CB   1 1 
       19 40584 1 1  77 PRO CD   C  -9.094  18.419 -10.093 1.00 . A A . 237 PRO CD   1 1 
       19 40585 1 1  77 PRO CG   C  -8.455  19.653 -10.658 1.00 . A A . 237 PRO CG   1 1 
       19 40586 1 1  77 PRO HA   H  -7.965  19.760  -7.442 1.00 . A A . 237 PRO HA   1 1 
       19 40587 1 1  77 PRO HB2  H  -7.673  21.364  -9.646 1.00 . A A . 237 PRO HB2  1 1 
       19 40588 1 1  77 PRO HB3  H  -6.755  19.879  -9.388 1.00 . A A . 237 PRO HB3  1 1 
       19 40589 1 1  77 PRO HD2  H -10.005  18.189 -10.625 1.00 . A A . 237 PRO HD2  1 1 
       19 40590 1 1  77 PRO HD3  H  -8.409  17.585 -10.133 1.00 . A A . 237 PRO HD3  1 1 
       19 40591 1 1  77 PRO HG2  H  -9.210  20.324 -11.042 1.00 . A A . 237 PRO HG2  1 1 
       19 40592 1 1  77 PRO HG3  H  -7.752  19.391 -11.434 1.00 . A A . 237 PRO HG3  1 1 
       19 40593 1 1  77 PRO N    N  -9.377  18.803  -8.700 1.00 . A A . 237 PRO N    1 1 
       19 40594 1 1  77 PRO O    O  -9.072  22.160  -7.392 1.00 . A A . 237 PRO O    1 1 
       19 40595 1 1  78 THR C    C -12.501  21.947  -6.839 1.00 . A A . 238 THR C    1 1 
       19 40596 1 1  78 THR CA   C -11.740  22.087  -8.156 1.00 . A A . 238 THR CA   1 1 
       19 40597 1 1  78 THR CB   C -12.730  22.090  -9.331 1.00 . A A . 238 THR CB   1 1 
       19 40598 1 1  78 THR CG2  C -12.029  22.487 -10.619 1.00 . A A . 238 THR CG2  1 1 
       19 40599 1 1  78 THR H    H -11.086  20.165  -8.674 1.00 . A A . 238 THR H    1 1 
       19 40600 1 1  78 THR HA   H -11.206  23.026  -8.159 1.00 . A A . 238 THR HA   1 1 
       19 40601 1 1  78 THR HB   H -13.516  22.802  -9.126 1.00 . A A . 238 THR HB   1 1 
       19 40602 1 1  78 THR HG1  H -13.821  20.757 -10.297 1.00 . A A . 238 THR HG1  1 1 
       19 40603 1 1  78 THR HG21 H -12.738  22.478 -11.432 1.00 . A A . 238 THR HG21 1 1 
       19 40604 1 1  78 THR HG22 H -11.234  21.784 -10.825 1.00 . A A . 238 THR HG22 1 1 
       19 40605 1 1  78 THR HG23 H -11.615  23.479 -10.512 1.00 . A A . 238 THR HG23 1 1 
       19 40606 1 1  78 THR N    N -10.779  21.019  -8.322 1.00 . A A . 238 THR N    1 1 
       19 40607 1 1  78 THR O    O -13.232  22.854  -6.436 1.00 . A A . 238 THR O    1 1 
       19 40608 1 1  78 THR OG1  O -13.300  20.784  -9.486 1.00 . A A . 238 THR OG1  1 1 
       19 40609 1 1  79 ASP C    C -12.209  21.589  -3.850 1.00 . A A . 239 ASP C    1 1 
       19 40610 1 1  79 ASP CA   C -12.865  20.623  -4.827 1.00 . A A . 239 ASP CA   1 1 
       19 40611 1 1  79 ASP CB   C -12.640  19.187  -4.351 1.00 . A A . 239 ASP CB   1 1 
       19 40612 1 1  79 ASP CG   C -13.587  18.184  -4.969 1.00 . A A . 239 ASP CG   1 1 
       19 40613 1 1  79 ASP H    H -11.915  20.040  -6.614 1.00 . A A . 239 ASP H    1 1 
       19 40614 1 1  79 ASP HA   H -13.926  20.822  -4.859 1.00 . A A . 239 ASP HA   1 1 
       19 40615 1 1  79 ASP HB2  H -11.633  18.889  -4.604 1.00 . A A . 239 ASP HB2  1 1 
       19 40616 1 1  79 ASP HB3  H -12.758  19.153  -3.283 1.00 . A A . 239 ASP HB3  1 1 
       19 40617 1 1  79 ASP N    N -12.334  20.805  -6.171 1.00 . A A . 239 ASP N    1 1 
       19 40618 1 1  79 ASP O    O -11.069  22.006  -4.053 1.00 . A A . 239 ASP O    1 1 
       19 40619 1 1  79 ASP OD1  O -14.804  18.456  -5.013 1.00 . A A . 239 ASP OD1  1 1 
       19 40620 1 1  79 ASP OD2  O -13.118  17.106  -5.397 1.00 . A A . 239 ASP OD2  1 1 
       19 40621 1 1  80 SER C    C -11.317  22.309  -0.942 1.00 . A A . 240 SER C    1 1 
       19 40622 1 1  80 SER CA   C -12.447  22.876  -1.795 1.00 . A A . 240 SER CA   1 1 
       19 40623 1 1  80 SER CB   C -13.616  23.298  -0.908 1.00 . A A . 240 SER CB   1 1 
       19 40624 1 1  80 SER H    H -13.802  21.510  -2.650 1.00 . A A . 240 SER H    1 1 
       19 40625 1 1  80 SER HA   H -12.081  23.739  -2.328 1.00 . A A . 240 SER HA   1 1 
       19 40626 1 1  80 SER HB2  H -13.926  22.461  -0.299 1.00 . A A . 240 SER HB2  1 1 
       19 40627 1 1  80 SER HB3  H -13.305  24.112  -0.269 1.00 . A A . 240 SER HB3  1 1 
       19 40628 1 1  80 SER HG   H -14.524  24.600  -2.060 1.00 . A A . 240 SER HG   1 1 
       19 40629 1 1  80 SER N    N -12.918  21.908  -2.776 1.00 . A A . 240 SER N    1 1 
       19 40630 1 1  80 SER O    O -11.085  21.097  -0.925 1.00 . A A . 240 SER O    1 1 
       19 40631 1 1  80 SER OG   O -14.716  23.724  -1.694 1.00 . A A . 240 SER OG   1 1 
       19 40632 1 1  81 GLU C    C  -9.957  21.803   1.686 1.00 . A A . 241 GLU C    1 1 
       19 40633 1 1  81 GLU CA   C  -9.511  22.809   0.631 1.00 . A A . 241 GLU CA   1 1 
       19 40634 1 1  81 GLU CB   C  -8.904  24.043   1.308 1.00 . A A . 241 GLU CB   1 1 
       19 40635 1 1  81 GLU CD   C  -9.210  25.959   2.921 1.00 . A A . 241 GLU CD   1 1 
       19 40636 1 1  81 GLU CG   C  -9.835  24.731   2.297 1.00 . A A . 241 GLU CG   1 1 
       19 40637 1 1  81 GLU H    H -10.848  24.149  -0.308 1.00 . A A . 241 GLU H    1 1 
       19 40638 1 1  81 GLU HA   H  -8.758  22.347   0.010 1.00 . A A . 241 GLU HA   1 1 
       19 40639 1 1  81 GLU HB2  H  -8.010  23.747   1.836 1.00 . A A . 241 GLU HB2  1 1 
       19 40640 1 1  81 GLU HB3  H  -8.640  24.757   0.545 1.00 . A A . 241 GLU HB3  1 1 
       19 40641 1 1  81 GLU HG2  H -10.737  25.024   1.783 1.00 . A A . 241 GLU HG2  1 1 
       19 40642 1 1  81 GLU HG3  H -10.080  24.033   3.082 1.00 . A A . 241 GLU HG3  1 1 
       19 40643 1 1  81 GLU N    N -10.623  23.196  -0.229 1.00 . A A . 241 GLU N    1 1 
       19 40644 1 1  81 GLU O    O  -9.221  20.876   2.021 1.00 . A A . 241 GLU O    1 1 
       19 40645 1 1  81 GLU OE1  O  -8.704  25.862   4.058 1.00 . A A . 241 GLU OE1  1 1 
       19 40646 1 1  81 GLU OE2  O  -9.214  27.027   2.276 1.00 . A A . 241 GLU OE2  1 1 
       19 40647 1 1  82 THR C    C -11.994  19.715   2.595 1.00 . A A . 242 THR C    1 1 
       19 40648 1 1  82 THR CA   C -11.711  21.082   3.201 1.00 . A A . 242 THR CA   1 1 
       19 40649 1 1  82 THR CB   C -13.001  21.660   3.798 1.00 . A A . 242 THR CB   1 1 
       19 40650 1 1  82 THR CG2  C -13.338  20.992   5.120 1.00 . A A . 242 THR CG2  1 1 
       19 40651 1 1  82 THR H    H -11.739  22.708   1.866 1.00 . A A . 242 THR H    1 1 
       19 40652 1 1  82 THR HA   H -10.979  20.979   3.988 1.00 . A A . 242 THR HA   1 1 
       19 40653 1 1  82 THR HB   H -13.810  21.488   3.103 1.00 . A A . 242 THR HB   1 1 
       19 40654 1 1  82 THR HG1  H -11.968  23.234   4.398 1.00 . A A . 242 THR HG1  1 1 
       19 40655 1 1  82 THR HG21 H -14.254  21.408   5.510 1.00 . A A . 242 THR HG21 1 1 
       19 40656 1 1  82 THR HG22 H -12.536  21.165   5.822 1.00 . A A . 242 THR HG22 1 1 
       19 40657 1 1  82 THR HG23 H -13.460  19.930   4.966 1.00 . A A . 242 THR HG23 1 1 
       19 40658 1 1  82 THR N    N -11.175  21.972   2.188 1.00 . A A . 242 THR N    1 1 
       19 40659 1 1  82 THR O    O -11.954  18.699   3.276 1.00 . A A . 242 THR O    1 1 
       19 40660 1 1  82 THR OG1  O -12.837  23.069   4.007 1.00 . A A . 242 THR OG1  1 1 
       19 40661 1 1  83 THR C    C -11.143  17.737   0.394 1.00 . A A . 243 THR C    1 1 
       19 40662 1 1  83 THR CA   C -12.466  18.471   0.580 1.00 . A A . 243 THR CA   1 1 
       19 40663 1 1  83 THR CB   C -13.090  18.742  -0.799 1.00 . A A . 243 THR CB   1 1 
       19 40664 1 1  83 THR CG2  C -13.505  17.444  -1.473 1.00 . A A . 243 THR CG2  1 1 
       19 40665 1 1  83 THR H    H -12.222  20.556   0.803 1.00 . A A . 243 THR H    1 1 
       19 40666 1 1  83 THR HA   H -13.143  17.864   1.161 1.00 . A A . 243 THR HA   1 1 
       19 40667 1 1  83 THR HB   H -12.349  19.230  -1.415 1.00 . A A . 243 THR HB   1 1 
       19 40668 1 1  83 THR HG1  H -14.875  19.388  -1.349 1.00 . A A . 243 THR HG1  1 1 
       19 40669 1 1  83 THR HG21 H -14.242  16.941  -0.866 1.00 . A A . 243 THR HG21 1 1 
       19 40670 1 1  83 THR HG22 H -12.638  16.810  -1.591 1.00 . A A . 243 THR HG22 1 1 
       19 40671 1 1  83 THR HG23 H -13.925  17.663  -2.444 1.00 . A A . 243 THR HG23 1 1 
       19 40672 1 1  83 THR N    N -12.230  19.707   1.296 1.00 . A A . 243 THR N    1 1 
       19 40673 1 1  83 THR O    O -11.044  16.529   0.611 1.00 . A A . 243 THR O    1 1 
       19 40674 1 1  83 THR OG1  O -14.228  19.605  -0.665 1.00 . A A . 243 THR OG1  1 1 
       19 40675 1 1  84 GLN C    C  -8.299  17.396   1.162 1.00 . A A . 244 GLN C    1 1 
       19 40676 1 1  84 GLN CA   C  -8.786  17.960  -0.162 1.00 . A A . 244 GLN CA   1 1 
       19 40677 1 1  84 GLN CB   C  -7.820  19.047  -0.633 1.00 . A A . 244 GLN CB   1 1 
       19 40678 1 1  84 GLN CD   C  -8.534  18.981  -3.058 1.00 . A A . 244 GLN CD   1 1 
       19 40679 1 1  84 GLN CG   C  -8.324  19.834  -1.827 1.00 . A A . 244 GLN CG   1 1 
       19 40680 1 1  84 GLN H    H -10.290  19.454  -0.189 1.00 . A A . 244 GLN H    1 1 
       19 40681 1 1  84 GLN HA   H  -8.827  17.172  -0.899 1.00 . A A . 244 GLN HA   1 1 
       19 40682 1 1  84 GLN HB2  H  -7.650  19.737   0.180 1.00 . A A . 244 GLN HB2  1 1 
       19 40683 1 1  84 GLN HB3  H  -6.882  18.585  -0.904 1.00 . A A . 244 GLN HB3  1 1 
       19 40684 1 1  84 GLN HE21 H -10.036  20.144  -3.582 1.00 . A A . 244 GLN HE21 1 1 
       19 40685 1 1  84 GLN HE22 H  -9.676  18.846  -4.672 1.00 . A A . 244 GLN HE22 1 1 
       19 40686 1 1  84 GLN HG2  H  -9.265  20.291  -1.565 1.00 . A A . 244 GLN HG2  1 1 
       19 40687 1 1  84 GLN HG3  H  -7.609  20.604  -2.060 1.00 . A A . 244 GLN HG3  1 1 
       19 40688 1 1  84 GLN N    N -10.131  18.503  -0.001 1.00 . A A . 244 GLN N    1 1 
       19 40689 1 1  84 GLN NE2  N  -9.515  19.355  -3.848 1.00 . A A . 244 GLN NE2  1 1 
       19 40690 1 1  84 GLN O    O  -7.715  16.313   1.221 1.00 . A A . 244 GLN O    1 1 
       19 40691 1 1  84 GLN OE1  O  -7.837  17.995  -3.289 1.00 . A A . 244 GLN OE1  1 1 
       19 40692 1 1  85 LYS C    C  -8.931  16.548   4.066 1.00 . A A . 245 LYS C    1 1 
       19 40693 1 1  85 LYS CA   C  -8.144  17.757   3.566 1.00 . A A . 245 LYS CA   1 1 
       19 40694 1 1  85 LYS CB   C  -8.341  18.931   4.529 1.00 . A A . 245 LYS CB   1 1 
       19 40695 1 1  85 LYS CD   C  -8.164  19.820   6.876 1.00 . A A . 245 LYS CD   1 1 
       19 40696 1 1  85 LYS CE   C  -9.640  19.832   7.238 1.00 . A A . 245 LYS CE   1 1 
       19 40697 1 1  85 LYS CG   C  -7.821  18.673   5.937 1.00 . A A . 245 LYS CG   1 1 
       19 40698 1 1  85 LYS H    H  -9.064  18.981   2.097 1.00 . A A . 245 LYS H    1 1 
       19 40699 1 1  85 LYS HA   H  -7.095  17.504   3.529 1.00 . A A . 245 LYS HA   1 1 
       19 40700 1 1  85 LYS HB2  H  -7.826  19.793   4.132 1.00 . A A . 245 LYS HB2  1 1 
       19 40701 1 1  85 LYS HB3  H  -9.395  19.152   4.592 1.00 . A A . 245 LYS HB3  1 1 
       19 40702 1 1  85 LYS HD2  H  -7.586  19.715   7.780 1.00 . A A . 245 LYS HD2  1 1 
       19 40703 1 1  85 LYS HD3  H  -7.913  20.752   6.393 1.00 . A A . 245 LYS HD3  1 1 
       19 40704 1 1  85 LYS HE2  H  -9.878  20.782   7.691 1.00 . A A . 245 LYS HE2  1 1 
       19 40705 1 1  85 LYS HE3  H -10.218  19.710   6.335 1.00 . A A . 245 LYS HE3  1 1 
       19 40706 1 1  85 LYS HG2  H  -8.267  17.765   6.314 1.00 . A A . 245 LYS HG2  1 1 
       19 40707 1 1  85 LYS HG3  H  -6.749  18.560   5.898 1.00 . A A . 245 LYS HG3  1 1 
       19 40708 1 1  85 LYS HZ1  H -11.020  18.713   8.339 1.00 . A A . 245 LYS HZ1  1 1 
       19 40709 1 1  85 LYS HZ2  H  -9.525  18.904   9.103 1.00 . A A . 245 LYS HZ2  1 1 
       19 40710 1 1  85 LYS HZ3  H  -9.681  17.816   7.815 1.00 . A A . 245 LYS HZ3  1 1 
       19 40711 1 1  85 LYS N    N  -8.567  18.141   2.225 1.00 . A A . 245 LYS N    1 1 
       19 40712 1 1  85 LYS NZ   N  -9.992  18.742   8.188 1.00 . A A . 245 LYS NZ   1 1 
       19 40713 1 1  85 LYS O    O  -8.354  15.586   4.564 1.00 . A A . 245 LYS O    1 1 
       19 40714 1 1  86 ALA C    C -10.832  14.215   3.720 1.00 . A A . 246 ALA C    1 1 
       19 40715 1 1  86 ALA CA   C -11.116  15.541   4.399 1.00 . A A . 246 ALA CA   1 1 
       19 40716 1 1  86 ALA CB   C -12.577  15.917   4.228 1.00 . A A . 246 ALA CB   1 1 
       19 40717 1 1  86 ALA H    H -10.636  17.342   3.384 1.00 . A A . 246 ALA H    1 1 
       19 40718 1 1  86 ALA HA   H -10.917  15.439   5.455 1.00 . A A . 246 ALA HA   1 1 
       19 40719 1 1  86 ALA HB1  H -13.198  15.156   4.676 1.00 . A A . 246 ALA HB1  1 1 
       19 40720 1 1  86 ALA HB2  H -12.808  15.998   3.176 1.00 . A A . 246 ALA HB2  1 1 
       19 40721 1 1  86 ALA HB3  H -12.766  16.865   4.712 1.00 . A A . 246 ALA HB3  1 1 
       19 40722 1 1  86 ALA N    N -10.244  16.589   3.882 1.00 . A A . 246 ALA N    1 1 
       19 40723 1 1  86 ALA O    O -10.746  13.175   4.377 1.00 . A A . 246 ALA O    1 1 
       19 40724 1 1  87 ARG C    C  -9.017  12.503   2.037 1.00 . A A . 247 ARG C    1 1 
       19 40725 1 1  87 ARG CA   C -10.374  13.058   1.639 1.00 . A A . 247 ARG CA   1 1 
       19 40726 1 1  87 ARG CB   C -10.425  13.365   0.144 1.00 . A A . 247 ARG CB   1 1 
       19 40727 1 1  87 ARG CD   C -10.431  12.366  -2.152 1.00 . A A . 247 ARG CD   1 1 
       19 40728 1 1  87 ARG CG   C  -9.894  12.250  -0.738 1.00 . A A . 247 ARG CG   1 1 
       19 40729 1 1  87 ARG CZ   C -11.467  14.430  -3.023 1.00 . A A . 247 ARG CZ   1 1 
       19 40730 1 1  87 ARG H    H -10.760  15.110   1.935 1.00 . A A . 247 ARG H    1 1 
       19 40731 1 1  87 ARG HA   H -11.129  12.322   1.871 1.00 . A A . 247 ARG HA   1 1 
       19 40732 1 1  87 ARG HB2  H -11.451  13.554  -0.136 1.00 . A A . 247 ARG HB2  1 1 
       19 40733 1 1  87 ARG HB3  H  -9.842  14.254  -0.047 1.00 . A A . 247 ARG HB3  1 1 
       19 40734 1 1  87 ARG HD2  H  -9.836  11.738  -2.799 1.00 . A A . 247 ARG HD2  1 1 
       19 40735 1 1  87 ARG HD3  H -11.454  12.020  -2.163 1.00 . A A . 247 ARG HD3  1 1 
       19 40736 1 1  87 ARG HE   H  -9.491  14.156  -2.750 1.00 . A A . 247 ARG HE   1 1 
       19 40737 1 1  87 ARG HG2  H  -8.817  12.310  -0.768 1.00 . A A . 247 ARG HG2  1 1 
       19 40738 1 1  87 ARG HG3  H -10.194  11.299  -0.323 1.00 . A A . 247 ARG HG3  1 1 
       19 40739 1 1  87 ARG HH11 H -12.792  12.996  -2.463 1.00 . A A . 247 ARG HH11 1 1 
       19 40740 1 1  87 ARG HH12 H -13.492  14.422  -3.156 1.00 . A A . 247 ARG HH12 1 1 
       19 40741 1 1  87 ARG HH21 H -10.420  16.056  -3.626 1.00 . A A . 247 ARG HH21 1 1 
       19 40742 1 1  87 ARG HH22 H -12.142  16.165  -3.834 1.00 . A A . 247 ARG HH22 1 1 
       19 40743 1 1  87 ARG N    N -10.674  14.253   2.404 1.00 . A A . 247 ARG N    1 1 
       19 40744 1 1  87 ARG NE   N -10.386  13.738  -2.654 1.00 . A A . 247 ARG NE   1 1 
       19 40745 1 1  87 ARG NH1  N -12.680  13.910  -2.865 1.00 . A A . 247 ARG NH1  1 1 
       19 40746 1 1  87 ARG NH2  N -11.333  15.651  -3.528 1.00 . A A . 247 ARG NH2  1 1 
       19 40747 1 1  87 ARG O    O  -8.870  11.300   2.228 1.00 . A A . 247 ARG O    1 1 
       19 40748 1 1  88 PHE C    C  -6.767  12.281   3.978 1.00 . A A . 248 PHE C    1 1 
       19 40749 1 1  88 PHE CA   C  -6.712  12.980   2.625 1.00 . A A . 248 PHE CA   1 1 
       19 40750 1 1  88 PHE CB   C  -5.778  14.194   2.696 1.00 . A A . 248 PHE CB   1 1 
       19 40751 1 1  88 PHE CD1  C  -4.453  14.575   4.789 1.00 . A A . 248 PHE CD1  1 1 
       19 40752 1 1  88 PHE CD2  C  -3.525  13.156   3.111 1.00 . A A . 248 PHE CD2  1 1 
       19 40753 1 1  88 PHE CE1  C  -3.341  14.369   5.583 1.00 . A A . 248 PHE CE1  1 1 
       19 40754 1 1  88 PHE CE2  C  -2.410  12.947   3.900 1.00 . A A . 248 PHE CE2  1 1 
       19 40755 1 1  88 PHE CG   C  -4.558  13.971   3.546 1.00 . A A . 248 PHE CG   1 1 
       19 40756 1 1  88 PHE CZ   C  -2.318  13.555   5.138 1.00 . A A . 248 PHE CZ   1 1 
       19 40757 1 1  88 PHE H    H  -8.222  14.337   2.034 1.00 . A A . 248 PHE H    1 1 
       19 40758 1 1  88 PHE HA   H  -6.330  12.286   1.891 1.00 . A A . 248 PHE HA   1 1 
       19 40759 1 1  88 PHE HB2  H  -5.447  14.441   1.699 1.00 . A A . 248 PHE HB2  1 1 
       19 40760 1 1  88 PHE HB3  H  -6.322  15.032   3.106 1.00 . A A . 248 PHE HB3  1 1 
       19 40761 1 1  88 PHE HD1  H  -5.255  15.210   5.136 1.00 . A A . 248 PHE HD1  1 1 
       19 40762 1 1  88 PHE HD2  H  -3.599  12.679   2.146 1.00 . A A . 248 PHE HD2  1 1 
       19 40763 1 1  88 PHE HE1  H  -3.270  14.846   6.549 1.00 . A A . 248 PHE HE1  1 1 
       19 40764 1 1  88 PHE HE2  H  -1.611  12.310   3.550 1.00 . A A . 248 PHE HE2  1 1 
       19 40765 1 1  88 PHE HZ   H  -1.447  13.392   5.756 1.00 . A A . 248 PHE HZ   1 1 
       19 40766 1 1  88 PHE N    N  -8.043  13.388   2.203 1.00 . A A . 248 PHE N    1 1 
       19 40767 1 1  88 PHE O    O  -6.194  11.210   4.151 1.00 . A A . 248 PHE O    1 1 
       19 40768 1 1  89 GLU C    C  -8.279  10.980   6.257 1.00 . A A . 249 GLU C    1 1 
       19 40769 1 1  89 GLU CA   C  -7.576  12.333   6.268 1.00 . A A . 249 GLU CA   1 1 
       19 40770 1 1  89 GLU CB   C  -8.312  13.309   7.187 1.00 . A A . 249 GLU CB   1 1 
       19 40771 1 1  89 GLU CD   C  -8.331  15.607   8.246 1.00 . A A . 249 GLU CD   1 1 
       19 40772 1 1  89 GLU CG   C  -7.612  14.653   7.318 1.00 . A A . 249 GLU CG   1 1 
       19 40773 1 1  89 GLU H    H  -7.956  13.714   4.706 1.00 . A A . 249 GLU H    1 1 
       19 40774 1 1  89 GLU HA   H  -6.572  12.196   6.638 1.00 . A A . 249 GLU HA   1 1 
       19 40775 1 1  89 GLU HB2  H  -9.303  13.479   6.795 1.00 . A A . 249 GLU HB2  1 1 
       19 40776 1 1  89 GLU HB3  H  -8.392  12.871   8.171 1.00 . A A . 249 GLU HB3  1 1 
       19 40777 1 1  89 GLU HG2  H  -6.616  14.489   7.697 1.00 . A A . 249 GLU HG2  1 1 
       19 40778 1 1  89 GLU HG3  H  -7.551  15.106   6.338 1.00 . A A . 249 GLU HG3  1 1 
       19 40779 1 1  89 GLU N    N  -7.481  12.879   4.921 1.00 . A A . 249 GLU N    1 1 
       19 40780 1 1  89 GLU O    O  -7.854  10.045   6.939 1.00 . A A . 249 GLU O    1 1 
       19 40781 1 1  89 GLU OE1  O  -9.334  16.217   7.821 1.00 . A A . 249 GLU OE1  1 1 
       19 40782 1 1  89 GLU OE2  O  -7.888  15.761   9.403 1.00 . A A . 249 GLU OE2  1 1 
       19 40783 1 1  90 MET C    C  -9.270   8.560   4.657 1.00 . A A . 250 MET C    1 1 
       19 40784 1 1  90 MET CA   C -10.096   9.637   5.353 1.00 . A A . 250 MET CA   1 1 
       19 40785 1 1  90 MET CB   C -11.398   9.867   4.596 1.00 . A A . 250 MET CB   1 1 
       19 40786 1 1  90 MET CE   C -12.234   8.028   2.208 1.00 . A A . 250 MET CE   1 1 
       19 40787 1 1  90 MET CG   C -12.417   8.766   4.823 1.00 . A A . 250 MET CG   1 1 
       19 40788 1 1  90 MET H    H  -9.638  11.663   4.958 1.00 . A A . 250 MET H    1 1 
       19 40789 1 1  90 MET HA   H -10.331   9.294   6.344 1.00 . A A . 250 MET HA   1 1 
       19 40790 1 1  90 MET HB2  H -11.830  10.805   4.919 1.00 . A A . 250 MET HB2  1 1 
       19 40791 1 1  90 MET HB3  H -11.185   9.923   3.541 1.00 . A A . 250 MET HB3  1 1 
       19 40792 1 1  90 MET HE1  H -12.710   7.654   1.315 1.00 . A A . 250 MET HE1  1 1 
       19 40793 1 1  90 MET HE2  H -11.606   7.259   2.639 1.00 . A A . 250 MET HE2  1 1 
       19 40794 1 1  90 MET HE3  H -11.626   8.885   1.960 1.00 . A A . 250 MET HE3  1 1 
       19 40795 1 1  90 MET HG2  H -11.891   7.847   5.034 1.00 . A A . 250 MET HG2  1 1 
       19 40796 1 1  90 MET HG3  H -13.031   9.030   5.670 1.00 . A A . 250 MET HG3  1 1 
       19 40797 1 1  90 MET N    N  -9.343  10.877   5.467 1.00 . A A . 250 MET N    1 1 
       19 40798 1 1  90 MET O    O  -9.233   7.415   5.108 1.00 . A A . 250 MET O    1 1 
       19 40799 1 1  90 MET SD   S -13.477   8.506   3.397 1.00 . A A . 250 MET SD   1 1 
       19 40800 1 1  91 VAL C    C  -6.578   7.556   3.752 1.00 . A A . 251 VAL C    1 1 
       19 40801 1 1  91 VAL CA   C  -7.724   7.999   2.855 1.00 . A A . 251 VAL CA   1 1 
       19 40802 1 1  91 VAL CB   C  -7.152   8.631   1.569 1.00 . A A . 251 VAL CB   1 1 
       19 40803 1 1  91 VAL CG1  C  -6.065   7.756   0.967 1.00 . A A . 251 VAL CG1  1 1 
       19 40804 1 1  91 VAL CG2  C  -8.259   8.868   0.555 1.00 . A A . 251 VAL CG2  1 1 
       19 40805 1 1  91 VAL H    H  -8.702   9.840   3.222 1.00 . A A . 251 VAL H    1 1 
       19 40806 1 1  91 VAL HA   H  -8.307   7.133   2.579 1.00 . A A . 251 VAL HA   1 1 
       19 40807 1 1  91 VAL HB   H  -6.716   9.586   1.824 1.00 . A A . 251 VAL HB   1 1 
       19 40808 1 1  91 VAL HG11 H  -5.237   7.681   1.659 1.00 . A A . 251 VAL HG11 1 1 
       19 40809 1 1  91 VAL HG12 H  -5.723   8.193   0.042 1.00 . A A . 251 VAL HG12 1 1 
       19 40810 1 1  91 VAL HG13 H  -6.463   6.771   0.776 1.00 . A A . 251 VAL HG13 1 1 
       19 40811 1 1  91 VAL HG21 H  -8.739   7.930   0.320 1.00 . A A . 251 VAL HG21 1 1 
       19 40812 1 1  91 VAL HG22 H  -7.838   9.293  -0.344 1.00 . A A . 251 VAL HG22 1 1 
       19 40813 1 1  91 VAL HG23 H  -8.985   9.550   0.971 1.00 . A A . 251 VAL HG23 1 1 
       19 40814 1 1  91 VAL N    N  -8.600   8.923   3.565 1.00 . A A . 251 VAL N    1 1 
       19 40815 1 1  91 VAL O    O  -6.269   6.369   3.835 1.00 . A A . 251 VAL O    1 1 
       19 40816 1 1  92 LEU C    C  -5.360   7.263   6.431 1.00 . A A . 252 LEU C    1 1 
       19 40817 1 1  92 LEU CA   C  -4.890   8.238   5.357 1.00 . A A . 252 LEU CA   1 1 
       19 40818 1 1  92 LEU CB   C  -4.388   9.547   5.979 1.00 . A A . 252 LEU CB   1 1 
       19 40819 1 1  92 LEU CD1  C  -2.249   8.678   6.964 1.00 . A A . 252 LEU CD1  1 1 
       19 40820 1 1  92 LEU CD2  C  -3.302  10.749   7.890 1.00 . A A . 252 LEU CD2  1 1 
       19 40821 1 1  92 LEU CG   C  -3.560   9.393   7.252 1.00 . A A . 252 LEU CG   1 1 
       19 40822 1 1  92 LEU H    H  -6.249   9.449   4.308 1.00 . A A . 252 LEU H    1 1 
       19 40823 1 1  92 LEU HA   H  -4.084   7.782   4.802 1.00 . A A . 252 LEU HA   1 1 
       19 40824 1 1  92 LEU HB2  H  -3.782  10.055   5.243 1.00 . A A . 252 LEU HB2  1 1 
       19 40825 1 1  92 LEU HB3  H  -5.242  10.169   6.201 1.00 . A A . 252 LEU HB3  1 1 
       19 40826 1 1  92 LEU HD11 H  -1.689   9.235   6.227 1.00 . A A . 252 LEU HD11 1 1 
       19 40827 1 1  92 LEU HD12 H  -2.456   7.686   6.587 1.00 . A A . 252 LEU HD12 1 1 
       19 40828 1 1  92 LEU HD13 H  -1.673   8.602   7.875 1.00 . A A . 252 LEU HD13 1 1 
       19 40829 1 1  92 LEU HD21 H  -2.774  11.381   7.191 1.00 . A A . 252 LEU HD21 1 1 
       19 40830 1 1  92 LEU HD22 H  -2.704  10.618   8.780 1.00 . A A . 252 LEU HD22 1 1 
       19 40831 1 1  92 LEU HD23 H  -4.243  11.209   8.152 1.00 . A A . 252 LEU HD23 1 1 
       19 40832 1 1  92 LEU HG   H  -4.120   8.795   7.951 1.00 . A A . 252 LEU HG   1 1 
       19 40833 1 1  92 LEU N    N  -5.965   8.518   4.430 1.00 . A A . 252 LEU N    1 1 
       19 40834 1 1  92 LEU O    O  -4.655   6.315   6.760 1.00 . A A . 252 LEU O    1 1 
       19 40835 1 1  93 ASP C    C  -7.328   5.190   7.379 1.00 . A A . 253 ASP C    1 1 
       19 40836 1 1  93 ASP CA   C  -7.157   6.594   7.943 1.00 . A A . 253 ASP CA   1 1 
       19 40837 1 1  93 ASP CB   C  -8.515   7.125   8.402 1.00 . A A . 253 ASP CB   1 1 
       19 40838 1 1  93 ASP CG   C  -9.221   6.164   9.338 1.00 . A A . 253 ASP CG   1 1 
       19 40839 1 1  93 ASP H    H  -7.084   8.262   6.634 1.00 . A A . 253 ASP H    1 1 
       19 40840 1 1  93 ASP HA   H  -6.487   6.556   8.787 1.00 . A A . 253 ASP HA   1 1 
       19 40841 1 1  93 ASP HB2  H  -8.373   8.062   8.918 1.00 . A A . 253 ASP HB2  1 1 
       19 40842 1 1  93 ASP HB3  H  -9.145   7.284   7.538 1.00 . A A . 253 ASP HB3  1 1 
       19 40843 1 1  93 ASP N    N  -6.569   7.483   6.941 1.00 . A A . 253 ASP N    1 1 
       19 40844 1 1  93 ASP O    O  -6.976   4.199   8.022 1.00 . A A . 253 ASP O    1 1 
       19 40845 1 1  93 ASP OD1  O  -8.844   6.104  10.530 1.00 . A A . 253 ASP OD1  1 1 
       19 40846 1 1  93 ASP OD2  O -10.164   5.479   8.892 1.00 . A A . 253 ASP OD2  1 1 
       19 40847 1 1  94 LEU C    C  -6.701   3.151   5.296 1.00 . A A . 254 LEU C    1 1 
       19 40848 1 1  94 LEU CA   C  -8.045   3.847   5.485 1.00 . A A . 254 LEU CA   1 1 
       19 40849 1 1  94 LEU CB   C  -8.716   4.085   4.132 1.00 . A A . 254 LEU CB   1 1 
       19 40850 1 1  94 LEU CD1  C -10.708   4.826   2.817 1.00 . A A . 254 LEU CD1  1 1 
       19 40851 1 1  94 LEU CD2  C -11.019   3.361   4.812 1.00 . A A . 254 LEU CD2  1 1 
       19 40852 1 1  94 LEU CG   C -10.190   4.481   4.200 1.00 . A A . 254 LEU CG   1 1 
       19 40853 1 1  94 LEU H    H  -8.178   5.943   5.739 1.00 . A A . 254 LEU H    1 1 
       19 40854 1 1  94 LEU HA   H  -8.681   3.220   6.090 1.00 . A A . 254 LEU HA   1 1 
       19 40855 1 1  94 LEU HB2  H  -8.177   4.872   3.623 1.00 . A A . 254 LEU HB2  1 1 
       19 40856 1 1  94 LEU HB3  H  -8.634   3.186   3.549 1.00 . A A . 254 LEU HB3  1 1 
       19 40857 1 1  94 LEU HD11 H -11.755   5.086   2.880 1.00 . A A . 254 LEU HD11 1 1 
       19 40858 1 1  94 LEU HD12 H -10.587   3.975   2.164 1.00 . A A . 254 LEU HD12 1 1 
       19 40859 1 1  94 LEU HD13 H -10.153   5.665   2.425 1.00 . A A . 254 LEU HD13 1 1 
       19 40860 1 1  94 LEU HD21 H -10.902   2.464   4.223 1.00 . A A . 254 LEU HD21 1 1 
       19 40861 1 1  94 LEU HD22 H -12.060   3.650   4.824 1.00 . A A . 254 LEU HD22 1 1 
       19 40862 1 1  94 LEU HD23 H -10.687   3.175   5.821 1.00 . A A . 254 LEU HD23 1 1 
       19 40863 1 1  94 LEU HG   H -10.294   5.357   4.825 1.00 . A A . 254 LEU HG   1 1 
       19 40864 1 1  94 LEU N    N  -7.874   5.115   6.176 1.00 . A A . 254 LEU N    1 1 
       19 40865 1 1  94 LEU O    O  -6.567   1.953   5.557 1.00 . A A . 254 LEU O    1 1 
       19 40866 1 1  95 MET C    C  -3.814   2.883   6.034 1.00 . A A . 255 MET C    1 1 
       19 40867 1 1  95 MET CA   C  -4.350   3.403   4.705 1.00 . A A . 255 MET CA   1 1 
       19 40868 1 1  95 MET CB   C  -3.419   4.478   4.137 1.00 . A A . 255 MET CB   1 1 
       19 40869 1 1  95 MET CE   C  -1.124   5.191   1.919 1.00 . A A . 255 MET CE   1 1 
       19 40870 1 1  95 MET CG   C  -3.752   4.869   2.706 1.00 . A A . 255 MET CG   1 1 
       19 40871 1 1  95 MET H    H  -5.907   4.854   4.655 1.00 . A A . 255 MET H    1 1 
       19 40872 1 1  95 MET HA   H  -4.393   2.579   4.008 1.00 . A A . 255 MET HA   1 1 
       19 40873 1 1  95 MET HB2  H  -3.487   5.361   4.755 1.00 . A A . 255 MET HB2  1 1 
       19 40874 1 1  95 MET HB3  H  -2.405   4.109   4.161 1.00 . A A . 255 MET HB3  1 1 
       19 40875 1 1  95 MET HE1  H  -0.957   4.648   2.837 1.00 . A A . 255 MET HE1  1 1 
       19 40876 1 1  95 MET HE2  H  -0.299   5.866   1.752 1.00 . A A . 255 MET HE2  1 1 
       19 40877 1 1  95 MET HE3  H  -1.190   4.493   1.094 1.00 . A A . 255 MET HE3  1 1 
       19 40878 1 1  95 MET HG2  H  -3.678   3.989   2.082 1.00 . A A . 255 MET HG2  1 1 
       19 40879 1 1  95 MET HG3  H  -4.764   5.245   2.675 1.00 . A A . 255 MET HG3  1 1 
       19 40880 1 1  95 MET N    N  -5.704   3.916   4.870 1.00 . A A . 255 MET N    1 1 
       19 40881 1 1  95 MET O    O  -3.181   1.831   6.077 1.00 . A A . 255 MET O    1 1 
       19 40882 1 1  95 MET SD   S  -2.645   6.127   2.046 1.00 . A A . 255 MET SD   1 1 
       19 40883 1 1  96 GLN C    C  -4.287   1.846   8.819 1.00 . A A . 256 GLN C    1 1 
       19 40884 1 1  96 GLN CA   C  -3.687   3.195   8.455 1.00 . A A . 256 GLN CA   1 1 
       19 40885 1 1  96 GLN CB   C  -4.099   4.224   9.517 1.00 . A A . 256 GLN CB   1 1 
       19 40886 1 1  96 GLN CD   C  -1.958   5.542   9.252 1.00 . A A . 256 GLN CD   1 1 
       19 40887 1 1  96 GLN CG   C  -3.466   5.597   9.354 1.00 . A A . 256 GLN CG   1 1 
       19 40888 1 1  96 GLN H    H  -4.631   4.432   7.011 1.00 . A A . 256 GLN H    1 1 
       19 40889 1 1  96 GLN HA   H  -2.611   3.107   8.449 1.00 . A A . 256 GLN HA   1 1 
       19 40890 1 1  96 GLN HB2  H  -5.170   4.345   9.479 1.00 . A A . 256 GLN HB2  1 1 
       19 40891 1 1  96 GLN HB3  H  -3.827   3.842  10.490 1.00 . A A . 256 GLN HB3  1 1 
       19 40892 1 1  96 GLN HE21 H  -2.079   5.458   7.278 1.00 . A A . 256 GLN HE21 1 1 
       19 40893 1 1  96 GLN HE22 H  -0.484   5.414   7.938 1.00 . A A . 256 GLN HE22 1 1 
       19 40894 1 1  96 GLN HG2  H  -3.853   6.054   8.456 1.00 . A A . 256 GLN HG2  1 1 
       19 40895 1 1  96 GLN HG3  H  -3.733   6.205  10.207 1.00 . A A . 256 GLN HG3  1 1 
       19 40896 1 1  96 GLN N    N  -4.111   3.604   7.116 1.00 . A A . 256 GLN N    1 1 
       19 40897 1 1  96 GLN NE2  N  -1.456   5.468   8.034 1.00 . A A . 256 GLN NE2  1 1 
       19 40898 1 1  96 GLN O    O  -3.621   1.003   9.420 1.00 . A A . 256 GLN O    1 1 
       19 40899 1 1  96 GLN OE1  O  -1.252   5.583  10.259 1.00 . A A . 256 GLN OE1  1 1 
       19 40900 1 1  97 GLN C    C  -5.725  -0.751   7.969 1.00 . A A . 257 GLN C    1 1 
       19 40901 1 1  97 GLN CA   C  -6.255   0.415   8.775 1.00 . A A . 257 GLN CA   1 1 
       19 40902 1 1  97 GLN CB   C  -7.755   0.575   8.519 1.00 . A A . 257 GLN CB   1 1 
       19 40903 1 1  97 GLN CD   C  -9.931   1.638   9.213 1.00 . A A . 257 GLN CD   1 1 
       19 40904 1 1  97 GLN CG   C  -8.448   1.514   9.492 1.00 . A A . 257 GLN CG   1 1 
       19 40905 1 1  97 GLN H    H  -6.012   2.331   7.942 1.00 . A A . 257 GLN H    1 1 
       19 40906 1 1  97 GLN HA   H  -6.100   0.213   9.824 1.00 . A A . 257 GLN HA   1 1 
       19 40907 1 1  97 GLN HB2  H  -7.899   0.956   7.518 1.00 . A A . 257 GLN HB2  1 1 
       19 40908 1 1  97 GLN HB3  H  -8.225  -0.395   8.594 1.00 . A A . 257 GLN HB3  1 1 
       19 40909 1 1  97 GLN HE21 H  -9.617   3.254   8.105 1.00 . A A . 257 GLN HE21 1 1 
       19 40910 1 1  97 GLN HE22 H -11.264   2.747   8.242 1.00 . A A . 257 GLN HE22 1 1 
       19 40911 1 1  97 GLN HG2  H  -8.315   1.136  10.494 1.00 . A A . 257 GLN HG2  1 1 
       19 40912 1 1  97 GLN HG3  H  -7.997   2.492   9.412 1.00 . A A . 257 GLN HG3  1 1 
       19 40913 1 1  97 GLN N    N  -5.546   1.638   8.450 1.00 . A A . 257 GLN N    1 1 
       19 40914 1 1  97 GLN NE2  N -10.309   2.645   8.444 1.00 . A A . 257 GLN NE2  1 1 
       19 40915 1 1  97 GLN O    O  -5.488  -1.827   8.507 1.00 . A A . 257 GLN O    1 1 
       19 40916 1 1  97 GLN OE1  O -10.736   0.846   9.707 1.00 . A A . 257 GLN OE1  1 1 
       19 40917 1 1  98 LEU C    C  -3.704  -2.033   6.046 1.00 . A A . 258 LEU C    1 1 
       19 40918 1 1  98 LEU CA   C  -5.149  -1.605   5.785 1.00 . A A . 258 LEU CA   1 1 
       19 40919 1 1  98 LEU CB   C  -5.392  -1.194   4.327 1.00 . A A . 258 LEU CB   1 1 
       19 40920 1 1  98 LEU CD1  C  -3.468  -1.936   2.924 1.00 . A A . 258 LEU CD1  1 1 
       19 40921 1 1  98 LEU CD2  C  -4.617   0.234   2.440 1.00 . A A . 258 LEU CD2  1 1 
       19 40922 1 1  98 LEU CG   C  -4.184  -0.737   3.524 1.00 . A A . 258 LEU CG   1 1 
       19 40923 1 1  98 LEU H    H  -5.680   0.373   6.316 1.00 . A A . 258 LEU H    1 1 
       19 40924 1 1  98 LEU HA   H  -5.787  -2.447   6.010 1.00 . A A . 258 LEU HA   1 1 
       19 40925 1 1  98 LEU HB2  H  -5.833  -2.033   3.809 1.00 . A A . 258 LEU HB2  1 1 
       19 40926 1 1  98 LEU HB3  H  -6.106  -0.389   4.332 1.00 . A A . 258 LEU HB3  1 1 
       19 40927 1 1  98 LEU HD11 H  -4.143  -2.466   2.269 1.00 . A A . 258 LEU HD11 1 1 
       19 40928 1 1  98 LEU HD12 H  -3.149  -2.591   3.721 1.00 . A A . 258 LEU HD12 1 1 
       19 40929 1 1  98 LEU HD13 H  -2.609  -1.602   2.366 1.00 . A A . 258 LEU HD13 1 1 
       19 40930 1 1  98 LEU HD21 H  -5.138   1.065   2.891 1.00 . A A . 258 LEU HD21 1 1 
       19 40931 1 1  98 LEU HD22 H  -5.273  -0.269   1.746 1.00 . A A . 258 LEU HD22 1 1 
       19 40932 1 1  98 LEU HD23 H  -3.748   0.598   1.915 1.00 . A A . 258 LEU HD23 1 1 
       19 40933 1 1  98 LEU HG   H  -3.494  -0.226   4.179 1.00 . A A . 258 LEU HG   1 1 
       19 40934 1 1  98 LEU N    N  -5.542  -0.532   6.678 1.00 . A A . 258 LEU N    1 1 
       19 40935 1 1  98 LEU O    O  -3.401  -3.222   6.014 1.00 . A A . 258 LEU O    1 1 
       19 40936 1 1  99 GLN C    C  -1.440  -2.217   8.003 1.00 . A A . 259 GLN C    1 1 
       19 40937 1 1  99 GLN CA   C  -1.442  -1.430   6.694 1.00 . A A . 259 GLN CA   1 1 
       19 40938 1 1  99 GLN CB   C  -0.512  -0.203   6.788 1.00 . A A . 259 GLN CB   1 1 
       19 40939 1 1  99 GLN CD   C  -0.006   2.053   7.798 1.00 . A A . 259 GLN CD   1 1 
       19 40940 1 1  99 GLN CG   C  -0.912   0.832   7.824 1.00 . A A . 259 GLN CG   1 1 
       19 40941 1 1  99 GLN H    H  -3.083  -0.131   6.279 1.00 . A A . 259 GLN H    1 1 
       19 40942 1 1  99 GLN HA   H  -1.070  -2.083   5.916 1.00 . A A . 259 GLN HA   1 1 
       19 40943 1 1  99 GLN HB2  H   0.480  -0.547   7.036 1.00 . A A . 259 GLN HB2  1 1 
       19 40944 1 1  99 GLN HB3  H  -0.472   0.287   5.823 1.00 . A A . 259 GLN HB3  1 1 
       19 40945 1 1  99 GLN HE21 H   1.165   1.258   9.183 1.00 . A A . 259 GLN HE21 1 1 
       19 40946 1 1  99 GLN HE22 H   1.624   2.821   8.626 1.00 . A A . 259 GLN HE22 1 1 
       19 40947 1 1  99 GLN HG2  H  -1.925   1.148   7.628 1.00 . A A . 259 GLN HG2  1 1 
       19 40948 1 1  99 GLN HG3  H  -0.857   0.380   8.803 1.00 . A A . 259 GLN HG3  1 1 
       19 40949 1 1  99 GLN N    N  -2.816  -1.077   6.330 1.00 . A A . 259 GLN N    1 1 
       19 40950 1 1  99 GLN NE2  N   1.034   2.041   8.616 1.00 . A A . 259 GLN NE2  1 1 
       19 40951 1 1  99 GLN O    O  -0.610  -3.099   8.204 1.00 . A A . 259 GLN O    1 1 
       19 40952 1 1  99 GLN OE1  O  -0.243   3.003   7.055 1.00 . A A . 259 GLN OE1  1 1 
       19 40953 1 1 100 ASP C    C  -3.222  -3.987   9.897 1.00 . A A . 260 ASP C    1 1 
       19 40954 1 1 100 ASP CA   C  -2.585  -2.613  10.144 1.00 . A A . 260 ASP CA   1 1 
       19 40955 1 1 100 ASP CB   C  -3.471  -1.771  11.077 1.00 . A A . 260 ASP CB   1 1 
       19 40956 1 1 100 ASP CG   C  -3.918  -2.503  12.331 1.00 . A A . 260 ASP CG   1 1 
       19 40957 1 1 100 ASP H    H  -2.972  -1.129   8.683 1.00 . A A . 260 ASP H    1 1 
       19 40958 1 1 100 ASP HA   H  -1.620  -2.753  10.607 1.00 . A A . 260 ASP HA   1 1 
       19 40959 1 1 100 ASP HB2  H  -2.923  -0.891  11.379 1.00 . A A . 260 ASP HB2  1 1 
       19 40960 1 1 100 ASP HB3  H  -4.354  -1.463  10.532 1.00 . A A . 260 ASP HB3  1 1 
       19 40961 1 1 100 ASP N    N  -2.385  -1.890   8.886 1.00 . A A . 260 ASP N    1 1 
       19 40962 1 1 100 ASP O    O  -3.180  -4.871  10.753 1.00 . A A . 260 ASP O    1 1 
       19 40963 1 1 100 ASP OD1  O  -5.082  -2.955  12.375 1.00 . A A . 260 ASP OD1  1 1 
       19 40964 1 1 100 ASP OD2  O  -3.117  -2.620  13.287 1.00 . A A . 260 ASP OD2  1 1 
       19 40965 1 1 101 LEU C    C  -3.493  -6.357   7.622 1.00 . A A . 261 LEU C    1 1 
       19 40966 1 1 101 LEU CA   C  -4.445  -5.418   8.347 1.00 . A A . 261 LEU CA   1 1 
       19 40967 1 1 101 LEU CB   C  -5.669  -5.143   7.475 1.00 . A A . 261 LEU CB   1 1 
       19 40968 1 1 101 LEU CD1  C  -7.901  -4.026   7.315 1.00 . A A . 261 LEU CD1  1 1 
       19 40969 1 1 101 LEU CD2  C  -7.585  -5.953   8.863 1.00 . A A . 261 LEU CD2  1 1 
       19 40970 1 1 101 LEU CG   C  -6.927  -4.732   8.238 1.00 . A A . 261 LEU CG   1 1 
       19 40971 1 1 101 LEU H    H  -3.754  -3.436   8.054 1.00 . A A . 261 LEU H    1 1 
       19 40972 1 1 101 LEU HA   H  -4.769  -5.895   9.260 1.00 . A A . 261 LEU HA   1 1 
       19 40973 1 1 101 LEU HB2  H  -5.419  -4.354   6.780 1.00 . A A . 261 LEU HB2  1 1 
       19 40974 1 1 101 LEU HB3  H  -5.893  -6.037   6.911 1.00 . A A . 261 LEU HB3  1 1 
       19 40975 1 1 101 LEU HD11 H  -8.153  -4.678   6.491 1.00 . A A . 261 LEU HD11 1 1 
       19 40976 1 1 101 LEU HD12 H  -7.446  -3.122   6.936 1.00 . A A . 261 LEU HD12 1 1 
       19 40977 1 1 101 LEU HD13 H  -8.798  -3.775   7.863 1.00 . A A . 261 LEU HD13 1 1 
       19 40978 1 1 101 LEU HD21 H  -6.872  -6.469   9.488 1.00 . A A . 261 LEU HD21 1 1 
       19 40979 1 1 101 LEU HD22 H  -7.929  -6.621   8.080 1.00 . A A . 261 LEU HD22 1 1 
       19 40980 1 1 101 LEU HD23 H  -8.428  -5.640   9.461 1.00 . A A . 261 LEU HD23 1 1 
       19 40981 1 1 101 LEU HG   H  -6.657  -4.051   9.031 1.00 . A A . 261 LEU HG   1 1 
       19 40982 1 1 101 LEU N    N  -3.785  -4.166   8.710 1.00 . A A . 261 LEU N    1 1 
       19 40983 1 1 101 LEU O    O  -3.737  -7.563   7.548 1.00 . A A . 261 LEU O    1 1 
       19 40984 1 1 102 GLY C    C  -1.147  -6.135   5.005 1.00 . A A . 262 GLY C    1 1 
       19 40985 1 1 102 GLY CA   C  -1.434  -6.624   6.408 1.00 . A A . 262 GLY CA   1 1 
       19 40986 1 1 102 GLY H    H  -2.307  -4.837   7.130 1.00 . A A . 262 GLY H    1 1 
       19 40987 1 1 102 GLY HA2  H  -0.517  -6.611   6.977 1.00 . A A . 262 GLY HA2  1 1 
       19 40988 1 1 102 GLY HA3  H  -1.797  -7.639   6.356 1.00 . A A . 262 GLY HA3  1 1 
       19 40989 1 1 102 GLY N    N  -2.417  -5.814   7.087 1.00 . A A . 262 GLY N    1 1 
       19 40990 1 1 102 GLY O    O  -1.922  -5.373   4.432 1.00 . A A . 262 GLY O    1 1 
       19 40991 1 1 103 HIS C    C  -0.148  -7.179   2.096 1.00 . A A . 263 HIS C    1 1 
       19 40992 1 1 103 HIS CA   C   0.374  -6.175   3.115 1.00 . A A . 263 HIS CA   1 1 
       19 40993 1 1 103 HIS CB   C   1.900  -6.077   2.989 1.00 . A A . 263 HIS CB   1 1 
       19 40994 1 1 103 HIS CD2  C   2.886  -8.131   4.241 1.00 . A A . 263 HIS CD2  1 1 
       19 40995 1 1 103 HIS CE1  C   3.756  -9.176   2.526 1.00 . A A . 263 HIS CE1  1 1 
       19 40996 1 1 103 HIS CG   C   2.621  -7.391   3.140 1.00 . A A . 263 HIS CG   1 1 
       19 40997 1 1 103 HIS H    H   0.570  -7.143   4.986 1.00 . A A . 263 HIS H    1 1 
       19 40998 1 1 103 HIS HA   H  -0.058  -5.208   2.906 1.00 . A A . 263 HIS HA   1 1 
       19 40999 1 1 103 HIS HB2  H   2.147  -5.681   2.017 1.00 . A A . 263 HIS HB2  1 1 
       19 41000 1 1 103 HIS HB3  H   2.270  -5.405   3.749 1.00 . A A . 263 HIS HB3  1 1 
       19 41001 1 1 103 HIS HD1  H   3.151  -7.800   1.134 1.00 . A A . 263 HIS HD1  1 1 
       19 41002 1 1 103 HIS HD2  H   2.593  -7.898   5.255 1.00 . A A . 263 HIS HD2  1 1 
       19 41003 1 1 103 HIS HE1  H   4.275  -9.904   1.922 1.00 . A A . 263 HIS HE1  1 1 
       19 41004 1 1 103 HIS HE2  H   4.067  -9.856   4.431 1.00 . A A . 263 HIS HE2  1 1 
       19 41005 1 1 103 HIS N    N  -0.014  -6.557   4.467 1.00 . A A . 263 HIS N    1 1 
       19 41006 1 1 103 HIS ND1  N   3.180  -8.074   2.079 1.00 . A A . 263 HIS ND1  1 1 
       19 41007 1 1 103 HIS NE2  N   3.591  -9.234   3.833 1.00 . A A . 263 HIS NE2  1 1 
       19 41008 1 1 103 HIS O    O  -0.348  -8.352   2.420 1.00 . A A . 263 HIS O    1 1 
       19 41009 1 1 104 PRO C    C   0.437  -8.563  -0.582 1.00 . A A . 264 PRO C    1 1 
       19 41010 1 1 104 PRO CA   C  -0.720  -7.624  -0.248 1.00 . A A . 264 PRO CA   1 1 
       19 41011 1 1 104 PRO CB   C  -1.008  -6.671  -1.415 1.00 . A A . 264 PRO CB   1 1 
       19 41012 1 1 104 PRO CD   C  -0.275  -5.326   0.420 1.00 . A A . 264 PRO CD   1 1 
       19 41013 1 1 104 PRO CG   C  -0.273  -5.420  -1.080 1.00 . A A . 264 PRO CG   1 1 
       19 41014 1 1 104 PRO HA   H  -1.603  -8.204  -0.018 1.00 . A A . 264 PRO HA   1 1 
       19 41015 1 1 104 PRO HB2  H  -0.648  -7.107  -2.337 1.00 . A A . 264 PRO HB2  1 1 
       19 41016 1 1 104 PRO HB3  H  -2.071  -6.495  -1.486 1.00 . A A . 264 PRO HB3  1 1 
       19 41017 1 1 104 PRO HD2  H   0.641  -4.873   0.769 1.00 . A A . 264 PRO HD2  1 1 
       19 41018 1 1 104 PRO HD3  H  -1.129  -4.765   0.766 1.00 . A A . 264 PRO HD3  1 1 
       19 41019 1 1 104 PRO HG2  H   0.740  -5.479  -1.451 1.00 . A A . 264 PRO HG2  1 1 
       19 41020 1 1 104 PRO HG3  H  -0.782  -4.570  -1.510 1.00 . A A . 264 PRO HG3  1 1 
       19 41021 1 1 104 PRO N    N  -0.361  -6.732   0.852 1.00 . A A . 264 PRO N    1 1 
       19 41022 1 1 104 PRO O    O   1.599  -8.246  -0.307 1.00 . A A . 264 PRO O    1 1 
       19 41023 1 1 105 PRO C    C   2.142 -10.249  -2.541 1.00 . A A . 265 PRO C    1 1 
       19 41024 1 1 105 PRO CA   C   1.166 -10.733  -1.477 1.00 . A A . 265 PRO CA   1 1 
       19 41025 1 1 105 PRO CB   C   0.358 -11.926  -1.986 1.00 . A A . 265 PRO CB   1 1 
       19 41026 1 1 105 PRO CD   C  -1.195 -10.141  -1.627 1.00 . A A . 265 PRO CD   1 1 
       19 41027 1 1 105 PRO CG   C  -0.917 -11.342  -2.485 1.00 . A A . 265 PRO CG   1 1 
       19 41028 1 1 105 PRO HA   H   1.715 -11.015  -0.590 1.00 . A A . 265 PRO HA   1 1 
       19 41029 1 1 105 PRO HB2  H   0.903 -12.421  -2.777 1.00 . A A . 265 PRO HB2  1 1 
       19 41030 1 1 105 PRO HB3  H   0.184 -12.617  -1.175 1.00 . A A . 265 PRO HB3  1 1 
       19 41031 1 1 105 PRO HD2  H  -1.662  -9.362  -2.209 1.00 . A A . 265 PRO HD2  1 1 
       19 41032 1 1 105 PRO HD3  H  -1.817 -10.410  -0.790 1.00 . A A . 265 PRO HD3  1 1 
       19 41033 1 1 105 PRO HG2  H  -0.805 -11.048  -3.517 1.00 . A A . 265 PRO HG2  1 1 
       19 41034 1 1 105 PRO HG3  H  -1.714 -12.065  -2.386 1.00 . A A . 265 PRO HG3  1 1 
       19 41035 1 1 105 PRO N    N   0.145  -9.727  -1.176 1.00 . A A . 265 PRO N    1 1 
       19 41036 1 1 105 PRO O    O   1.801  -9.394  -3.360 1.00 . A A . 265 PRO O    1 1 
       19 41037 1 1 106 LYS C    C   3.972 -10.592  -4.906 1.00 . A A . 266 LYS C    1 1 
       19 41038 1 1 106 LYS CA   C   4.407 -10.399  -3.459 1.00 . A A . 266 LYS CA   1 1 
       19 41039 1 1 106 LYS CB   C   5.687 -11.192  -3.178 1.00 . A A . 266 LYS CB   1 1 
       19 41040 1 1 106 LYS CD   C   6.786 -13.434  -2.935 1.00 . A A . 266 LYS CD   1 1 
       19 41041 1 1 106 LYS CE   C   6.619 -14.936  -3.082 1.00 . A A . 266 LYS CE   1 1 
       19 41042 1 1 106 LYS CG   C   5.506 -12.697  -3.274 1.00 . A A . 266 LYS CG   1 1 
       19 41043 1 1 106 LYS H    H   3.540 -11.500  -1.871 1.00 . A A . 266 LYS H    1 1 
       19 41044 1 1 106 LYS HA   H   4.605  -9.349  -3.304 1.00 . A A . 266 LYS HA   1 1 
       19 41045 1 1 106 LYS HB2  H   6.444 -10.896  -3.891 1.00 . A A . 266 LYS HB2  1 1 
       19 41046 1 1 106 LYS HB3  H   6.030 -10.955  -2.183 1.00 . A A . 266 LYS HB3  1 1 
       19 41047 1 1 106 LYS HD2  H   7.567 -13.101  -3.602 1.00 . A A . 266 LYS HD2  1 1 
       19 41048 1 1 106 LYS HD3  H   7.061 -13.209  -1.915 1.00 . A A . 266 LYS HD3  1 1 
       19 41049 1 1 106 LYS HE2  H   5.831 -15.264  -2.421 1.00 . A A . 266 LYS HE2  1 1 
       19 41050 1 1 106 LYS HE3  H   6.345 -15.158  -4.105 1.00 . A A . 266 LYS HE3  1 1 
       19 41051 1 1 106 LYS HG2  H   4.735 -13.001  -2.582 1.00 . A A . 266 LYS HG2  1 1 
       19 41052 1 1 106 LYS HG3  H   5.209 -12.952  -4.280 1.00 . A A . 266 LYS HG3  1 1 
       19 41053 1 1 106 LYS HZ1  H   8.131 -15.489  -1.759 1.00 . A A . 266 LYS HZ1  1 1 
       19 41054 1 1 106 LYS HZ2  H   8.646 -15.353  -3.360 1.00 . A A . 266 LYS HZ2  1 1 
       19 41055 1 1 106 LYS HZ3  H   7.729 -16.689  -2.879 1.00 . A A . 266 LYS HZ3  1 1 
       19 41056 1 1 106 LYS N    N   3.353 -10.795  -2.528 1.00 . A A . 266 LYS N    1 1 
       19 41057 1 1 106 LYS NZ   N   7.867 -15.667  -2.747 1.00 . A A . 266 LYS NZ   1 1 
       19 41058 1 1 106 LYS O    O   4.356  -9.822  -5.782 1.00 . A A . 266 LYS O    1 1 
       19 41059 1 1 107 GLU C    C   1.795 -10.734  -6.974 1.00 . A A . 267 GLU C    1 1 
       19 41060 1 1 107 GLU CA   C   2.649 -11.897  -6.477 1.00 . A A . 267 GLU CA   1 1 
       19 41061 1 1 107 GLU CB   C   1.813 -13.178  -6.447 1.00 . A A . 267 GLU CB   1 1 
       19 41062 1 1 107 GLU CD   C   3.747 -14.810  -6.415 1.00 . A A . 267 GLU CD   1 1 
       19 41063 1 1 107 GLU CG   C   2.489 -14.333  -5.723 1.00 . A A . 267 GLU CG   1 1 
       19 41064 1 1 107 GLU H    H   2.915 -12.206  -4.403 1.00 . A A . 267 GLU H    1 1 
       19 41065 1 1 107 GLU HA   H   3.489 -12.033  -7.143 1.00 . A A . 267 GLU HA   1 1 
       19 41066 1 1 107 GLU HB2  H   0.876 -12.970  -5.952 1.00 . A A . 267 GLU HB2  1 1 
       19 41067 1 1 107 GLU HB3  H   1.612 -13.486  -7.462 1.00 . A A . 267 GLU HB3  1 1 
       19 41068 1 1 107 GLU HG2  H   2.748 -14.012  -4.725 1.00 . A A . 267 GLU HG2  1 1 
       19 41069 1 1 107 GLU HG3  H   1.794 -15.158  -5.665 1.00 . A A . 267 GLU HG3  1 1 
       19 41070 1 1 107 GLU N    N   3.161 -11.614  -5.143 1.00 . A A . 267 GLU N    1 1 
       19 41071 1 1 107 GLU O    O   1.810 -10.389  -8.154 1.00 . A A . 267 GLU O    1 1 
       19 41072 1 1 107 GLU OE1  O   3.690 -15.855  -7.093 1.00 . A A . 267 GLU OE1  1 1 
       19 41073 1 1 107 GLU OE2  O   4.795 -14.148  -6.280 1.00 . A A . 267 GLU OE2  1 1 
       19 41074 1 1 108 LEU C    C   0.964  -7.680  -6.262 1.00 . A A . 268 LEU C    1 1 
       19 41075 1 1 108 LEU CA   C   0.208  -8.993  -6.361 1.00 . A A . 268 LEU CA   1 1 
       19 41076 1 1 108 LEU CB   C  -0.998  -8.978  -5.425 1.00 . A A . 268 LEU CB   1 1 
       19 41077 1 1 108 LEU CD1  C  -3.272  -9.846  -4.844 1.00 . A A . 268 LEU CD1  1 1 
       19 41078 1 1 108 LEU CD2  C  -2.501  -9.835  -7.215 1.00 . A A . 268 LEU CD2  1 1 
       19 41079 1 1 108 LEU CG   C  -2.079  -9.996  -5.767 1.00 . A A . 268 LEU CG   1 1 
       19 41080 1 1 108 LEU H    H   1.101 -10.456  -5.128 1.00 . A A . 268 LEU H    1 1 
       19 41081 1 1 108 LEU HA   H  -0.140  -9.114  -7.375 1.00 . A A . 268 LEU HA   1 1 
       19 41082 1 1 108 LEU HB2  H  -0.649  -9.176  -4.421 1.00 . A A . 268 LEU HB2  1 1 
       19 41083 1 1 108 LEU HB3  H  -1.439  -7.996  -5.444 1.00 . A A . 268 LEU HB3  1 1 
       19 41084 1 1 108 LEU HD11 H  -2.966 -10.033  -3.826 1.00 . A A . 268 LEU HD11 1 1 
       19 41085 1 1 108 LEU HD12 H  -4.036 -10.554  -5.128 1.00 . A A . 268 LEU HD12 1 1 
       19 41086 1 1 108 LEU HD13 H  -3.664  -8.842  -4.923 1.00 . A A . 268 LEU HD13 1 1 
       19 41087 1 1 108 LEU HD21 H  -3.396 -10.412  -7.397 1.00 . A A . 268 LEU HD21 1 1 
       19 41088 1 1 108 LEU HD22 H  -1.711 -10.183  -7.862 1.00 . A A . 268 LEU HD22 1 1 
       19 41089 1 1 108 LEU HD23 H  -2.696  -8.790  -7.418 1.00 . A A . 268 LEU HD23 1 1 
       19 41090 1 1 108 LEU HG   H  -1.682 -10.993  -5.643 1.00 . A A . 268 LEU HG   1 1 
       19 41091 1 1 108 LEU N    N   1.067 -10.125  -6.049 1.00 . A A . 268 LEU N    1 1 
       19 41092 1 1 108 LEU O    O   0.479  -6.637  -6.696 1.00 . A A . 268 LEU O    1 1 
       19 41093 1 1 109 ALA C    C   4.135  -6.622  -6.552 1.00 . A A . 269 ALA C    1 1 
       19 41094 1 1 109 ALA CA   C   2.987  -6.559  -5.554 1.00 . A A . 269 ALA CA   1 1 
       19 41095 1 1 109 ALA CB   C   3.509  -6.443  -4.128 1.00 . A A . 269 ALA CB   1 1 
       19 41096 1 1 109 ALA H    H   2.526  -8.600  -5.422 1.00 . A A . 269 ALA H    1 1 
       19 41097 1 1 109 ALA HA   H   2.375  -5.694  -5.770 1.00 . A A . 269 ALA HA   1 1 
       19 41098 1 1 109 ALA HB1  H   2.674  -6.392  -3.443 1.00 . A A . 269 ALA HB1  1 1 
       19 41099 1 1 109 ALA HB2  H   4.105  -5.547  -4.036 1.00 . A A . 269 ALA HB2  1 1 
       19 41100 1 1 109 ALA HB3  H   4.115  -7.305  -3.895 1.00 . A A . 269 ALA HB3  1 1 
       19 41101 1 1 109 ALA N    N   2.157  -7.736  -5.703 1.00 . A A . 269 ALA N    1 1 
       19 41102 1 1 109 ALA O    O   5.111  -5.888  -6.443 1.00 . A A . 269 ALA O    1 1 
       19 41103 1 1 110 GLY C    C   5.505  -6.612  -9.304 1.00 . A A . 270 GLY C    1 1 
       19 41104 1 1 110 GLY CA   C   5.056  -7.811  -8.478 1.00 . A A . 270 GLY CA   1 1 
       19 41105 1 1 110 GLY H    H   3.173  -8.055  -7.545 1.00 . A A . 270 GLY H    1 1 
       19 41106 1 1 110 GLY HA2  H   5.913  -8.195  -7.950 1.00 . A A . 270 GLY HA2  1 1 
       19 41107 1 1 110 GLY HA3  H   4.703  -8.577  -9.154 1.00 . A A . 270 GLY HA3  1 1 
       19 41108 1 1 110 GLY N    N   4.004  -7.537  -7.508 1.00 . A A . 270 GLY N    1 1 
       19 41109 1 1 110 GLY O    O   6.463  -6.723 -10.073 1.00 . A A . 270 GLY O    1 1 
       19 41110 1 1 111 GLU C    C   6.113  -3.387  -8.978 1.00 . A A . 271 GLU C    1 1 
       19 41111 1 1 111 GLU CA   C   5.247  -4.264  -9.871 1.00 . A A . 271 GLU CA   1 1 
       19 41112 1 1 111 GLU CB   C   4.028  -3.472 -10.343 1.00 . A A . 271 GLU CB   1 1 
       19 41113 1 1 111 GLU CD   C   2.031  -2.078  -9.728 1.00 . A A . 271 GLU CD   1 1 
       19 41114 1 1 111 GLU CG   C   3.124  -2.993  -9.223 1.00 . A A . 271 GLU CG   1 1 
       19 41115 1 1 111 GLU H    H   4.051  -5.445  -8.585 1.00 . A A . 271 GLU H    1 1 
       19 41116 1 1 111 GLU HA   H   5.825  -4.563 -10.730 1.00 . A A . 271 GLU HA   1 1 
       19 41117 1 1 111 GLU HB2  H   4.368  -2.608 -10.886 1.00 . A A . 271 GLU HB2  1 1 
       19 41118 1 1 111 GLU HB3  H   3.446  -4.094 -11.006 1.00 . A A . 271 GLU HB3  1 1 
       19 41119 1 1 111 GLU HG2  H   2.668  -3.850  -8.750 1.00 . A A . 271 GLU HG2  1 1 
       19 41120 1 1 111 GLU HG3  H   3.718  -2.456  -8.499 1.00 . A A . 271 GLU HG3  1 1 
       19 41121 1 1 111 GLU N    N   4.839  -5.472  -9.168 1.00 . A A . 271 GLU N    1 1 
       19 41122 1 1 111 GLU O    O   6.650  -2.369  -9.415 1.00 . A A . 271 GLU O    1 1 
       19 41123 1 1 111 GLU OE1  O   2.271  -0.855  -9.818 1.00 . A A . 271 GLU OE1  1 1 
       19 41124 1 1 111 GLU OE2  O   0.937  -2.581 -10.061 1.00 . A A . 271 GLU OE2  1 1 
       19 41125 1 1 112 MET C    C   8.448  -3.517  -6.739 1.00 . A A . 272 MET C    1 1 
       19 41126 1 1 112 MET CA   C   7.010  -3.023  -6.758 1.00 . A A . 272 MET CA   1 1 
       19 41127 1 1 112 MET CB   C   6.392  -3.152  -5.364 1.00 . A A . 272 MET CB   1 1 
       19 41128 1 1 112 MET CE   C   5.114  -0.265  -4.994 1.00 . A A . 272 MET CE   1 1 
       19 41129 1 1 112 MET CG   C   4.879  -2.985  -5.340 1.00 . A A . 272 MET CG   1 1 
       19 41130 1 1 112 MET H    H   5.819  -4.628  -7.443 1.00 . A A . 272 MET H    1 1 
       19 41131 1 1 112 MET HA   H   6.996  -1.987  -7.062 1.00 . A A . 272 MET HA   1 1 
       19 41132 1 1 112 MET HB2  H   6.632  -4.127  -4.967 1.00 . A A . 272 MET HB2  1 1 
       19 41133 1 1 112 MET HB3  H   6.824  -2.398  -4.726 1.00 . A A . 272 MET HB3  1 1 
       19 41134 1 1 112 MET HE1  H   4.858   0.736  -5.301 1.00 . A A . 272 MET HE1  1 1 
       19 41135 1 1 112 MET HE2  H   6.185  -0.394  -5.040 1.00 . A A . 272 MET HE2  1 1 
       19 41136 1 1 112 MET HE3  H   4.774  -0.433  -3.982 1.00 . A A . 272 MET HE3  1 1 
       19 41137 1 1 112 MET HG2  H   4.435  -3.802  -5.881 1.00 . A A . 272 MET HG2  1 1 
       19 41138 1 1 112 MET HG3  H   4.546  -3.012  -4.313 1.00 . A A . 272 MET HG3  1 1 
       19 41139 1 1 112 MET N    N   6.243  -3.787  -7.725 1.00 . A A . 272 MET N    1 1 
       19 41140 1 1 112 MET O    O   8.684  -4.726  -6.718 1.00 . A A . 272 MET O    1 1 
       19 41141 1 1 112 MET SD   S   4.330  -1.441  -6.084 1.00 . A A . 272 MET SD   1 1 
       19 41142 1 1 113 PRO C    C  11.243  -3.746  -5.526 1.00 . A A . 273 PRO C    1 1 
       19 41143 1 1 113 PRO CA   C  10.845  -2.950  -6.768 1.00 . A A . 273 PRO CA   1 1 
       19 41144 1 1 113 PRO CB   C  11.569  -1.597  -6.790 1.00 . A A . 273 PRO CB   1 1 
       19 41145 1 1 113 PRO CD   C   9.213  -1.140  -6.771 1.00 . A A . 273 PRO CD   1 1 
       19 41146 1 1 113 PRO CG   C  10.553  -0.588  -6.377 1.00 . A A . 273 PRO CG   1 1 
       19 41147 1 1 113 PRO HA   H  11.102  -3.512  -7.653 1.00 . A A . 273 PRO HA   1 1 
       19 41148 1 1 113 PRO HB2  H  12.396  -1.622  -6.096 1.00 . A A . 273 PRO HB2  1 1 
       19 41149 1 1 113 PRO HB3  H  11.936  -1.400  -7.786 1.00 . A A . 273 PRO HB3  1 1 
       19 41150 1 1 113 PRO HD2  H   8.464  -0.857  -6.045 1.00 . A A . 273 PRO HD2  1 1 
       19 41151 1 1 113 PRO HD3  H   8.937  -0.797  -7.756 1.00 . A A . 273 PRO HD3  1 1 
       19 41152 1 1 113 PRO HG2  H  10.597  -0.444  -5.308 1.00 . A A . 273 PRO HG2  1 1 
       19 41153 1 1 113 PRO HG3  H  10.737   0.346  -6.888 1.00 . A A . 273 PRO HG3  1 1 
       19 41154 1 1 113 PRO N    N   9.423  -2.596  -6.760 1.00 . A A . 273 PRO N    1 1 
       19 41155 1 1 113 PRO O    O  11.192  -3.222  -4.414 1.00 . A A . 273 PRO O    1 1 
       19 41156 1 1 114 PRO C    C  12.861  -5.291  -3.542 1.00 . A A . 274 PRO C    1 1 
       19 41157 1 1 114 PRO CA   C  11.946  -5.925  -4.584 1.00 . A A . 274 PRO CA   1 1 
       19 41158 1 1 114 PRO CB   C  12.634  -7.128  -5.248 1.00 . A A . 274 PRO CB   1 1 
       19 41159 1 1 114 PRO CD   C  11.850  -5.685  -6.992 1.00 . A A . 274 PRO CD   1 1 
       19 41160 1 1 114 PRO CG   C  12.877  -6.728  -6.665 1.00 . A A . 274 PRO CG   1 1 
       19 41161 1 1 114 PRO HA   H  11.041  -6.257  -4.100 1.00 . A A . 274 PRO HA   1 1 
       19 41162 1 1 114 PRO HB2  H  13.561  -7.340  -4.736 1.00 . A A . 274 PRO HB2  1 1 
       19 41163 1 1 114 PRO HB3  H  11.984  -7.990  -5.191 1.00 . A A . 274 PRO HB3  1 1 
       19 41164 1 1 114 PRO HD2  H  12.235  -4.997  -7.727 1.00 . A A . 274 PRO HD2  1 1 
       19 41165 1 1 114 PRO HD3  H  10.937  -6.147  -7.340 1.00 . A A . 274 PRO HD3  1 1 
       19 41166 1 1 114 PRO HG2  H  13.870  -6.316  -6.761 1.00 . A A . 274 PRO HG2  1 1 
       19 41167 1 1 114 PRO HG3  H  12.762  -7.584  -7.313 1.00 . A A . 274 PRO HG3  1 1 
       19 41168 1 1 114 PRO N    N  11.645  -5.021  -5.699 1.00 . A A . 274 PRO N    1 1 
       19 41169 1 1 114 PRO O    O  14.053  -5.076  -3.781 1.00 . A A . 274 PRO O    1 1 
       19 41170 1 1 115 GLY C    C  12.192  -3.393  -0.503 1.00 . A A . 275 GLY C    1 1 
       19 41171 1 1 115 GLY CA   C  13.036  -4.342  -1.330 1.00 . A A . 275 GLY CA   1 1 
       19 41172 1 1 115 GLY H    H  11.323  -5.143  -2.277 1.00 . A A . 275 GLY H    1 1 
       19 41173 1 1 115 GLY HA2  H  13.428  -5.115  -0.685 1.00 . A A . 275 GLY HA2  1 1 
       19 41174 1 1 115 GLY HA3  H  13.861  -3.793  -1.760 1.00 . A A . 275 GLY HA3  1 1 
       19 41175 1 1 115 GLY N    N  12.281  -4.963  -2.396 1.00 . A A . 275 GLY N    1 1 
       19 41176 1 1 115 GLY O    O  12.284  -3.389   0.724 1.00 . A A . 275 GLY O    1 1 
       19 41177 1 1 116 LEU C    C   9.267  -2.271   0.107 1.00 . A A . 276 LEU C    1 1 
       19 41178 1 1 116 LEU CA   C  10.522  -1.610  -0.479 1.00 . A A . 276 LEU CA   1 1 
       19 41179 1 1 116 LEU CB   C  10.156  -0.449  -1.432 1.00 . A A . 276 LEU CB   1 1 
       19 41180 1 1 116 LEU CD1  C   8.736   0.505  -3.272 1.00 . A A . 276 LEU CD1  1 1 
       19 41181 1 1 116 LEU CD2  C   8.946  -1.970  -2.993 1.00 . A A . 276 LEU CD2  1 1 
       19 41182 1 1 116 LEU CG   C   8.896  -0.638  -2.283 1.00 . A A . 276 LEU CG   1 1 
       19 41183 1 1 116 LEU H    H  11.317  -2.659  -2.151 1.00 . A A . 276 LEU H    1 1 
       19 41184 1 1 116 LEU HA   H  11.099  -1.218   0.327 1.00 . A A . 276 LEU HA   1 1 
       19 41185 1 1 116 LEU HB2  H  10.028   0.443  -0.839 1.00 . A A . 276 LEU HB2  1 1 
       19 41186 1 1 116 LEU HB3  H  10.989  -0.295  -2.102 1.00 . A A . 276 LEU HB3  1 1 
       19 41187 1 1 116 LEU HD11 H   9.616   0.569  -3.895 1.00 . A A . 276 LEU HD11 1 1 
       19 41188 1 1 116 LEU HD12 H   8.609   1.432  -2.733 1.00 . A A . 276 LEU HD12 1 1 
       19 41189 1 1 116 LEU HD13 H   7.869   0.327  -3.890 1.00 . A A . 276 LEU HD13 1 1 
       19 41190 1 1 116 LEU HD21 H   9.407  -2.694  -2.330 1.00 . A A . 276 LEU HD21 1 1 
       19 41191 1 1 116 LEU HD22 H   9.531  -1.879  -3.895 1.00 . A A . 276 LEU HD22 1 1 
       19 41192 1 1 116 LEU HD23 H   7.948  -2.289  -3.235 1.00 . A A . 276 LEU HD23 1 1 
       19 41193 1 1 116 LEU HG   H   8.032  -0.638  -1.635 1.00 . A A . 276 LEU HG   1 1 
       19 41194 1 1 116 LEU N    N  11.362  -2.595  -1.170 1.00 . A A . 276 LEU N    1 1 
       19 41195 1 1 116 LEU O    O   8.207  -1.653   0.213 1.00 . A A . 276 LEU O    1 1 
       19 41196 1 1 117 ASN C    C   7.584  -3.709   2.170 1.00 . A A . 277 ASN C    1 1 
       19 41197 1 1 117 ASN CA   C   8.293  -4.338   0.969 1.00 . A A . 277 ASN CA   1 1 
       19 41198 1 1 117 ASN CB   C   8.770  -5.756   1.308 1.00 . A A . 277 ASN CB   1 1 
       19 41199 1 1 117 ASN CG   C   7.625  -6.750   1.412 1.00 . A A . 277 ASN CG   1 1 
       19 41200 1 1 117 ASN H    H  10.318  -3.906   0.551 1.00 . A A . 277 ASN H    1 1 
       19 41201 1 1 117 ASN HA   H   7.592  -4.396   0.150 1.00 . A A . 277 ASN HA   1 1 
       19 41202 1 1 117 ASN HB2  H   9.447  -6.093   0.540 1.00 . A A . 277 ASN HB2  1 1 
       19 41203 1 1 117 ASN HB3  H   9.291  -5.735   2.254 1.00 . A A . 277 ASN HB3  1 1 
       19 41204 1 1 117 ASN HD21 H   7.703  -7.081  -0.545 1.00 . A A . 277 ASN HD21 1 1 
       19 41205 1 1 117 ASN HD22 H   6.498  -7.969   0.322 1.00 . A A . 277 ASN HD22 1 1 
       19 41206 1 1 117 ASN N    N   9.418  -3.523   0.525 1.00 . A A . 277 ASN N    1 1 
       19 41207 1 1 117 ASN ND2  N   7.238  -7.325   0.286 1.00 . A A . 277 ASN ND2  1 1 
       19 41208 1 1 117 ASN O    O   8.094  -2.782   2.803 1.00 . A A . 277 ASN O    1 1 
       19 41209 1 1 117 ASN OD1  O   7.081  -6.987   2.490 1.00 . A A . 277 ASN OD1  1 1 
       19 41210 1 1 118 PHE C    C   5.330  -4.625   4.635 1.00 . A A . 278 PHE C    1 1 
       19 41211 1 1 118 PHE CA   C   5.560  -3.646   3.490 1.00 . A A . 278 PHE CA   1 1 
       19 41212 1 1 118 PHE CB   C   4.227  -3.232   2.845 1.00 . A A . 278 PHE CB   1 1 
       19 41213 1 1 118 PHE CD1  C   4.709  -3.009   0.381 1.00 . A A . 278 PHE CD1  1 1 
       19 41214 1 1 118 PHE CD2  C   4.211  -1.032   1.616 1.00 . A A . 278 PHE CD2  1 1 
       19 41215 1 1 118 PHE CE1  C   4.859  -2.260  -0.768 1.00 . A A . 278 PHE CE1  1 1 
       19 41216 1 1 118 PHE CE2  C   4.359  -0.279   0.468 1.00 . A A . 278 PHE CE2  1 1 
       19 41217 1 1 118 PHE CG   C   4.383  -2.407   1.591 1.00 . A A . 278 PHE CG   1 1 
       19 41218 1 1 118 PHE CZ   C   4.685  -0.893  -0.725 1.00 . A A . 278 PHE CZ   1 1 
       19 41219 1 1 118 PHE H    H   6.145  -5.080   2.062 1.00 . A A . 278 PHE H    1 1 
       19 41220 1 1 118 PHE HA   H   6.055  -2.766   3.874 1.00 . A A . 278 PHE HA   1 1 
       19 41221 1 1 118 PHE HB2  H   3.669  -4.119   2.586 1.00 . A A . 278 PHE HB2  1 1 
       19 41222 1 1 118 PHE HB3  H   3.660  -2.653   3.557 1.00 . A A . 278 PHE HB3  1 1 
       19 41223 1 1 118 PHE HD1  H   4.845  -4.078   0.344 1.00 . A A . 278 PHE HD1  1 1 
       19 41224 1 1 118 PHE HD2  H   3.953  -0.547   2.544 1.00 . A A . 278 PHE HD2  1 1 
       19 41225 1 1 118 PHE HE1  H   5.117  -2.743  -1.700 1.00 . A A . 278 PHE HE1  1 1 
       19 41226 1 1 118 PHE HE2  H   4.223   0.792   0.503 1.00 . A A . 278 PHE HE2  1 1 
       19 41227 1 1 118 PHE HZ   H   4.803  -0.304  -1.622 1.00 . A A . 278 PHE HZ   1 1 
       19 41228 1 1 118 PHE N    N   6.423  -4.246   2.494 1.00 . A A . 278 PHE N    1 1 
       19 41229 1 1 118 PHE O    O   4.444  -5.472   4.572 1.00 . A A . 278 PHE O    1 1 
       19 41230 1 1 119 ASP C    C   5.146  -4.919   7.873 1.00 . A A . 279 ASP C    1 1 
       19 41231 1 1 119 ASP CA   C   6.084  -5.446   6.800 1.00 . A A . 279 ASP CA   1 1 
       19 41232 1 1 119 ASP CB   C   7.477  -5.675   7.388 1.00 . A A . 279 ASP CB   1 1 
       19 41233 1 1 119 ASP CG   C   7.438  -6.484   8.669 1.00 . A A . 279 ASP CG   1 1 
       19 41234 1 1 119 ASP H    H   6.813  -3.801   5.678 1.00 . A A . 279 ASP H    1 1 
       19 41235 1 1 119 ASP HA   H   5.698  -6.387   6.437 1.00 . A A . 279 ASP HA   1 1 
       19 41236 1 1 119 ASP HB2  H   8.083  -6.205   6.669 1.00 . A A . 279 ASP HB2  1 1 
       19 41237 1 1 119 ASP HB3  H   7.932  -4.718   7.602 1.00 . A A . 279 ASP HB3  1 1 
       19 41238 1 1 119 ASP N    N   6.152  -4.523   5.667 1.00 . A A . 279 ASP N    1 1 
       19 41239 1 1 119 ASP O    O   5.352  -3.828   8.396 1.00 . A A . 279 ASP O    1 1 
       19 41240 1 1 119 ASP OD1  O   7.802  -5.939   9.730 1.00 . A A . 279 ASP OD1  1 1 
       19 41241 1 1 119 ASP OD2  O   7.038  -7.665   8.622 1.00 . A A . 279 ASP OD2  1 1 
       19 41242 1 1 120 LEU C    C   3.646  -4.798  10.453 1.00 . A A . 280 LEU C    1 1 
       19 41243 1 1 120 LEU CA   C   3.080  -5.291   9.129 1.00 . A A . 280 LEU CA   1 1 
       19 41244 1 1 120 LEU CB   C   2.121  -6.462   9.379 1.00 . A A . 280 LEU CB   1 1 
       19 41245 1 1 120 LEU CD1  C   0.256  -5.067  10.342 1.00 . A A . 280 LEU CD1  1 1 
       19 41246 1 1 120 LEU CD2  C   0.276  -7.537  10.688 1.00 . A A . 280 LEU CD2  1 1 
       19 41247 1 1 120 LEU CG   C   1.133  -6.290  10.540 1.00 . A A . 280 LEU CG   1 1 
       19 41248 1 1 120 LEU H    H   4.085  -6.610   7.811 1.00 . A A . 280 LEU H    1 1 
       19 41249 1 1 120 LEU HA   H   2.536  -4.485   8.667 1.00 . A A . 280 LEU HA   1 1 
       19 41250 1 1 120 LEU HB2  H   1.553  -6.630   8.476 1.00 . A A . 280 LEU HB2  1 1 
       19 41251 1 1 120 LEU HB3  H   2.717  -7.341   9.576 1.00 . A A . 280 LEU HB3  1 1 
       19 41252 1 1 120 LEU HD11 H   0.873  -4.180  10.321 1.00 . A A . 280 LEU HD11 1 1 
       19 41253 1 1 120 LEU HD12 H  -0.450  -4.996  11.155 1.00 . A A . 280 LEU HD12 1 1 
       19 41254 1 1 120 LEU HD13 H  -0.279  -5.155   9.408 1.00 . A A . 280 LEU HD13 1 1 
       19 41255 1 1 120 LEU HD21 H  -0.416  -7.403  11.506 1.00 . A A . 280 LEU HD21 1 1 
       19 41256 1 1 120 LEU HD22 H   0.911  -8.388  10.889 1.00 . A A . 280 LEU HD22 1 1 
       19 41257 1 1 120 LEU HD23 H  -0.275  -7.707   9.774 1.00 . A A . 280 LEU HD23 1 1 
       19 41258 1 1 120 LEU HG   H   1.688  -6.157  11.456 1.00 . A A . 280 LEU HG   1 1 
       19 41259 1 1 120 LEU N    N   4.131  -5.711   8.203 1.00 . A A . 280 LEU N    1 1 
       19 41260 1 1 120 LEU O    O   3.243  -3.748  10.946 1.00 . A A . 280 LEU O    1 1 
       19 41261 1 1 121 ASP C    C   5.855  -3.775  12.148 1.00 . A A . 281 ASP C    1 1 
       19 41262 1 1 121 ASP CA   C   5.208  -5.149  12.274 1.00 . A A . 281 ASP CA   1 1 
       19 41263 1 1 121 ASP CB   C   6.257  -6.177  12.702 1.00 . A A . 281 ASP CB   1 1 
       19 41264 1 1 121 ASP CG   C   5.650  -7.497  13.124 1.00 . A A . 281 ASP CG   1 1 
       19 41265 1 1 121 ASP H    H   4.838  -6.391  10.592 1.00 . A A . 281 ASP H    1 1 
       19 41266 1 1 121 ASP HA   H   4.436  -5.101  13.026 1.00 . A A . 281 ASP HA   1 1 
       19 41267 1 1 121 ASP HB2  H   6.921  -6.364  11.871 1.00 . A A . 281 ASP HB2  1 1 
       19 41268 1 1 121 ASP HB3  H   6.825  -5.780  13.529 1.00 . A A . 281 ASP HB3  1 1 
       19 41269 1 1 121 ASP N    N   4.581  -5.544  11.017 1.00 . A A . 281 ASP N    1 1 
       19 41270 1 1 121 ASP O    O   5.677  -2.908  13.008 1.00 . A A . 281 ASP O    1 1 
       19 41271 1 1 121 ASP OD1  O   5.679  -8.453  12.321 1.00 . A A . 281 ASP OD1  1 1 
       19 41272 1 1 121 ASP OD2  O   5.137  -7.587  14.259 1.00 . A A . 281 ASP OD2  1 1 
       19 41273 1 1 122 ALA C    C   6.344  -1.182  10.546 1.00 . A A . 282 ALA C    1 1 
       19 41274 1 1 122 ALA CA   C   7.307  -2.331  10.831 1.00 . A A . 282 ALA CA   1 1 
       19 41275 1 1 122 ALA CB   C   8.291  -2.492   9.686 1.00 . A A . 282 ALA CB   1 1 
       19 41276 1 1 122 ALA H    H   6.617  -4.282  10.371 1.00 . A A . 282 ALA H    1 1 
       19 41277 1 1 122 ALA HA   H   7.864  -2.103  11.727 1.00 . A A . 282 ALA HA   1 1 
       19 41278 1 1 122 ALA HB1  H   8.945  -3.326   9.888 1.00 . A A . 282 ALA HB1  1 1 
       19 41279 1 1 122 ALA HB2  H   8.878  -1.591   9.588 1.00 . A A . 282 ALA HB2  1 1 
       19 41280 1 1 122 ALA HB3  H   7.750  -2.671   8.769 1.00 . A A . 282 ALA HB3  1 1 
       19 41281 1 1 122 ALA N    N   6.585  -3.578  11.058 1.00 . A A . 282 ALA N    1 1 
       19 41282 1 1 122 ALA O    O   6.650  -0.022  10.809 1.00 . A A . 282 ALA O    1 1 
       19 41283 1 1 123 LEU C    C   3.342  -0.188  10.933 1.00 . A A . 283 LEU C    1 1 
       19 41284 1 1 123 LEU CA   C   4.165  -0.520   9.701 1.00 . A A . 283 LEU CA   1 1 
       19 41285 1 1 123 LEU CB   C   3.234  -1.040   8.606 1.00 . A A . 283 LEU CB   1 1 
       19 41286 1 1 123 LEU CD1  C   2.884  -2.088   6.366 1.00 . A A . 283 LEU CD1  1 1 
       19 41287 1 1 123 LEU CD2  C   4.750  -0.458   6.692 1.00 . A A . 283 LEU CD2  1 1 
       19 41288 1 1 123 LEU CG   C   3.918  -1.552   7.339 1.00 . A A . 283 LEU CG   1 1 
       19 41289 1 1 123 LEU H    H   5.000  -2.468   9.836 1.00 . A A . 283 LEU H    1 1 
       19 41290 1 1 123 LEU HA   H   4.661   0.369   9.358 1.00 . A A . 283 LEU HA   1 1 
       19 41291 1 1 123 LEU HB2  H   2.645  -1.846   9.018 1.00 . A A . 283 LEU HB2  1 1 
       19 41292 1 1 123 LEU HB3  H   2.568  -0.243   8.326 1.00 . A A . 283 LEU HB3  1 1 
       19 41293 1 1 123 LEU HD11 H   2.219  -1.291   6.071 1.00 . A A . 283 LEU HD11 1 1 
       19 41294 1 1 123 LEU HD12 H   2.314  -2.872   6.844 1.00 . A A . 283 LEU HD12 1 1 
       19 41295 1 1 123 LEU HD13 H   3.381  -2.485   5.496 1.00 . A A . 283 LEU HD13 1 1 
       19 41296 1 1 123 LEU HD21 H   5.511  -0.128   7.383 1.00 . A A . 283 LEU HD21 1 1 
       19 41297 1 1 123 LEU HD22 H   4.112   0.375   6.435 1.00 . A A . 283 LEU HD22 1 1 
       19 41298 1 1 123 LEU HD23 H   5.218  -0.842   5.799 1.00 . A A . 283 LEU HD23 1 1 
       19 41299 1 1 123 LEU HG   H   4.579  -2.365   7.601 1.00 . A A . 283 LEU HG   1 1 
       19 41300 1 1 123 LEU N    N   5.178  -1.515  10.022 1.00 . A A . 283 LEU N    1 1 
       19 41301 1 1 123 LEU O    O   2.862   0.933  11.103 1.00 . A A . 283 LEU O    1 1 
       19 41302 1 1 124 ASN C    C   3.108  -0.310  14.064 1.00 . A A . 284 ASN C    1 1 
       19 41303 1 1 124 ASN CA   C   2.359  -1.058  12.970 1.00 . A A . 284 ASN CA   1 1 
       19 41304 1 1 124 ASN CB   C   1.976  -2.449  13.463 1.00 . A A . 284 ASN CB   1 1 
       19 41305 1 1 124 ASN CG   C   0.597  -2.486  14.087 1.00 . A A . 284 ASN CG   1 1 
       19 41306 1 1 124 ASN H    H   3.633  -2.037  11.605 1.00 . A A . 284 ASN H    1 1 
       19 41307 1 1 124 ASN HA   H   1.466  -0.513  12.709 1.00 . A A . 284 ASN HA   1 1 
       19 41308 1 1 124 ASN HB2  H   1.993  -3.133  12.629 1.00 . A A . 284 ASN HB2  1 1 
       19 41309 1 1 124 ASN HB3  H   2.697  -2.768  14.198 1.00 . A A . 284 ASN HB3  1 1 
       19 41310 1 1 124 ASN HD21 H  -0.197  -2.932  12.325 1.00 . A A . 284 ASN HD21 1 1 
       19 41311 1 1 124 ASN HD22 H  -1.321  -2.794  13.633 1.00 . A A . 284 ASN HD22 1 1 
       19 41312 1 1 124 ASN N    N   3.185  -1.181  11.786 1.00 . A A . 284 ASN N    1 1 
       19 41313 1 1 124 ASN ND2  N  -0.405  -2.766  13.268 1.00 . A A . 284 ASN ND2  1 1 
       19 41314 1 1 124 ASN O    O   2.505   0.383  14.882 1.00 . A A . 284 ASN O    1 1 
       19 41315 1 1 124 ASN OD1  O   0.432  -2.275  15.289 1.00 . A A . 284 ASN OD1  1 1 
       19 41316 1 1 125 LEU C    C   5.098  -0.385  16.441 1.00 . A A . 285 LEU C    1 1 
       19 41317 1 1 125 LEU CA   C   5.321   0.162  15.035 1.00 . A A . 285 LEU CA   1 1 
       19 41318 1 1 125 LEU CB   C   5.153   1.685  15.025 1.00 . A A . 285 LEU CB   1 1 
       19 41319 1 1 125 LEU CD1  C   5.365   3.879  13.842 1.00 . A A . 285 LEU CD1  1 1 
       19 41320 1 1 125 LEU CD2  C   7.028   2.066  13.404 1.00 . A A . 285 LEU CD2  1 1 
       19 41321 1 1 125 LEU CG   C   5.575   2.379  13.729 1.00 . A A . 285 LEU CG   1 1 
       19 41322 1 1 125 LEU H    H   4.830  -1.058  13.381 1.00 . A A . 285 LEU H    1 1 
       19 41323 1 1 125 LEU HA   H   6.333  -0.073  14.742 1.00 . A A . 285 LEU HA   1 1 
       19 41324 1 1 125 LEU HB2  H   4.112   1.909  15.205 1.00 . A A . 285 LEU HB2  1 1 
       19 41325 1 1 125 LEU HB3  H   5.737   2.095  15.834 1.00 . A A . 285 LEU HB3  1 1 
       19 41326 1 1 125 LEU HD11 H   5.971   4.268  14.647 1.00 . A A . 285 LEU HD11 1 1 
       19 41327 1 1 125 LEU HD12 H   4.324   4.082  14.045 1.00 . A A . 285 LEU HD12 1 1 
       19 41328 1 1 125 LEU HD13 H   5.650   4.354  12.915 1.00 . A A . 285 LEU HD13 1 1 
       19 41329 1 1 125 LEU HD21 H   7.653   2.353  14.236 1.00 . A A . 285 LEU HD21 1 1 
       19 41330 1 1 125 LEU HD22 H   7.326   2.616  12.525 1.00 . A A . 285 LEU HD22 1 1 
       19 41331 1 1 125 LEU HD23 H   7.137   1.008  13.220 1.00 . A A . 285 LEU HD23 1 1 
       19 41332 1 1 125 LEU HG   H   4.963   2.016  12.917 1.00 . A A . 285 LEU HG   1 1 
       19 41333 1 1 125 LEU N    N   4.432  -0.478  14.065 1.00 . A A . 285 LEU N    1 1 
       19 41334 1 1 125 LEU O    O   5.630   0.145  17.416 1.00 . A A . 285 LEU O    1 1 
       19 41335 1 1 126 SER C    C   5.104  -3.206  18.045 1.00 . A A . 286 SER C    1 1 
       19 41336 1 1 126 SER CA   C   4.087  -2.095  17.823 1.00 . A A . 286 SER CA   1 1 
       19 41337 1 1 126 SER CB   C   2.658  -2.634  17.885 1.00 . A A . 286 SER CB   1 1 
       19 41338 1 1 126 SER H    H   3.957  -1.859  15.732 1.00 . A A . 286 SER H    1 1 
       19 41339 1 1 126 SER HA   H   4.218  -1.346  18.590 1.00 . A A . 286 SER HA   1 1 
       19 41340 1 1 126 SER HB2  H   1.976  -1.870  17.549 1.00 . A A . 286 SER HB2  1 1 
       19 41341 1 1 126 SER HB3  H   2.574  -3.498  17.242 1.00 . A A . 286 SER HB3  1 1 
       19 41342 1 1 126 SER HG   H   2.530  -2.291  19.813 1.00 . A A . 286 SER HG   1 1 
       19 41343 1 1 126 SER N    N   4.342  -1.467  16.541 1.00 . A A . 286 SER N    1 1 
       19 41344 1 1 126 SER O    O   4.763  -4.384  18.172 1.00 . A A . 286 SER O    1 1 
       19 41345 1 1 126 SER OG   O   2.307  -3.011  19.207 1.00 . A A . 286 SER OG   1 1 
       19 41346 1 1 127 GLY C    C   8.714  -3.001  18.600 1.00 . A A . 287 GLY C    1 1 
       19 41347 1 1 127 GLY CA   C   7.448  -3.737  18.235 1.00 . A A . 287 GLY CA   1 1 
       19 41348 1 1 127 GLY H    H   6.558  -1.852  17.953 1.00 . A A . 287 GLY H    1 1 
       19 41349 1 1 127 GLY HA2  H   7.199  -4.434  19.022 1.00 . A A . 287 GLY HA2  1 1 
       19 41350 1 1 127 GLY HA3  H   7.608  -4.276  17.314 1.00 . A A . 287 GLY HA3  1 1 
       19 41351 1 1 127 GLY N    N   6.360  -2.808  18.060 1.00 . A A . 287 GLY N    1 1 
       19 41352 1 1 127 GLY O    O   9.287  -3.243  19.661 1.00 . A A . 287 GLY O    1 1 
       19 41353 1 1 128 PRO C    C  10.032  -0.373  19.298 1.00 . A A . 288 PRO C    1 1 
       19 41354 1 1 128 PRO CA   C  10.296  -1.209  18.051 1.00 . A A . 288 PRO CA   1 1 
       19 41355 1 1 128 PRO CB   C  10.429  -0.293  16.831 1.00 . A A . 288 PRO CB   1 1 
       19 41356 1 1 128 PRO CD   C   8.691  -1.871  16.359 1.00 . A A . 288 PRO CD   1 1 
       19 41357 1 1 128 PRO CG   C   9.178  -0.487  16.040 1.00 . A A . 288 PRO CG   1 1 
       19 41358 1 1 128 PRO HA   H  11.200  -1.772  18.183 1.00 . A A . 288 PRO HA   1 1 
       19 41359 1 1 128 PRO HB2  H  10.530   0.728  17.166 1.00 . A A . 288 PRO HB2  1 1 
       19 41360 1 1 128 PRO HB3  H  11.302  -0.571  16.265 1.00 . A A . 288 PRO HB3  1 1 
       19 41361 1 1 128 PRO HD2  H   7.612  -1.911  16.321 1.00 . A A . 288 PRO HD2  1 1 
       19 41362 1 1 128 PRO HD3  H   9.122  -2.591  15.680 1.00 . A A . 288 PRO HD3  1 1 
       19 41363 1 1 128 PRO HG2  H   8.441   0.245  16.334 1.00 . A A . 288 PRO HG2  1 1 
       19 41364 1 1 128 PRO HG3  H   9.394  -0.400  14.986 1.00 . A A . 288 PRO HG3  1 1 
       19 41365 1 1 128 PRO N    N   9.178  -2.086  17.731 1.00 . A A . 288 PRO N    1 1 
       19 41366 1 1 128 PRO O    O   9.018   0.323  19.388 1.00 . A A . 288 PRO O    1 1 
       19 41367 1 1 129 PRO C    C  11.174   1.797  21.311 1.00 . A A . 289 PRO C    1 1 
       19 41368 1 1 129 PRO CA   C  10.829   0.325  21.516 1.00 . A A . 289 PRO CA   1 1 
       19 41369 1 1 129 PRO CB   C  11.855  -0.347  22.428 1.00 . A A . 289 PRO CB   1 1 
       19 41370 1 1 129 PRO CD   C  12.169  -1.253  20.228 1.00 . A A . 289 PRO CD   1 1 
       19 41371 1 1 129 PRO CG   C  12.888  -0.895  21.501 1.00 . A A . 289 PRO CG   1 1 
       19 41372 1 1 129 PRO HA   H   9.843   0.239  21.947 1.00 . A A . 289 PRO HA   1 1 
       19 41373 1 1 129 PRO HB2  H  12.276   0.385  23.101 1.00 . A A . 289 PRO HB2  1 1 
       19 41374 1 1 129 PRO HB3  H  11.379  -1.134  22.995 1.00 . A A . 289 PRO HB3  1 1 
       19 41375 1 1 129 PRO HD2  H  12.768  -0.991  19.367 1.00 . A A . 289 PRO HD2  1 1 
       19 41376 1 1 129 PRO HD3  H  11.927  -2.306  20.213 1.00 . A A . 289 PRO HD3  1 1 
       19 41377 1 1 129 PRO HG2  H  13.640  -0.144  21.308 1.00 . A A . 289 PRO HG2  1 1 
       19 41378 1 1 129 PRO HG3  H  13.340  -1.774  21.935 1.00 . A A . 289 PRO HG3  1 1 
       19 41379 1 1 129 PRO N    N  10.944  -0.435  20.272 1.00 . A A . 289 PRO N    1 1 
       19 41380 1 1 129 PRO O    O  10.765   2.664  22.085 1.00 . A A . 289 PRO O    1 1 
       19 41381 1 1 130 GLY C    C  11.822   3.893  18.625 1.00 . A A . 290 GLY C    1 1 
       19 41382 1 1 130 GLY CA   C  12.341   3.413  19.960 1.00 . A A . 290 GLY CA   1 1 
       19 41383 1 1 130 GLY H    H  12.160   1.338  19.635 1.00 . A A . 290 GLY H    1 1 
       19 41384 1 1 130 GLY HA2  H  11.974   4.069  20.736 1.00 . A A . 290 GLY HA2  1 1 
       19 41385 1 1 130 GLY HA3  H  13.420   3.450  19.950 1.00 . A A . 290 GLY HA3  1 1 
       19 41386 1 1 130 GLY N    N  11.918   2.064  20.248 1.00 . A A . 290 GLY N    1 1 
       19 41387 1 1 130 GLY O    O  12.511   4.622  17.910 1.00 . A A . 290 GLY O    1 1 
       19 41388 1 1 131 ALA C    C   9.879   5.389  16.942 1.00 . A A . 291 ALA C    1 1 
       19 41389 1 1 131 ALA CA   C   9.974   3.874  17.036 1.00 . A A . 291 ALA CA   1 1 
       19 41390 1 1 131 ALA CB   C   8.594   3.247  16.914 1.00 . A A . 291 ALA CB   1 1 
       19 41391 1 1 131 ALA H    H  10.105   2.904  18.904 1.00 . A A . 291 ALA H    1 1 
       19 41392 1 1 131 ALA HA   H  10.584   3.509  16.222 1.00 . A A . 291 ALA HA   1 1 
       19 41393 1 1 131 ALA HB1  H   8.680   2.172  16.967 1.00 . A A . 291 ALA HB1  1 1 
       19 41394 1 1 131 ALA HB2  H   8.153   3.527  15.969 1.00 . A A . 291 ALA HB2  1 1 
       19 41395 1 1 131 ALA HB3  H   7.966   3.599  17.720 1.00 . A A . 291 ALA HB3  1 1 
       19 41396 1 1 131 ALA N    N  10.603   3.478  18.287 1.00 . A A . 291 ALA N    1 1 
       19 41397 1 1 131 ALA O    O   9.306   6.047  17.814 1.00 . A A . 291 ALA O    1 1 
       19 41398 1 1 132 SER C    C   9.739   7.726  14.402 1.00 . A A . 292 SER C    1 1 
       19 41399 1 1 132 SER CA   C  10.461   7.379  15.698 1.00 . A A . 292 SER CA   1 1 
       19 41400 1 1 132 SER CB   C  11.898   7.897  15.682 1.00 . A A . 292 SER CB   1 1 
       19 41401 1 1 132 SER H    H  10.906   5.361  15.229 1.00 . A A . 292 SER H    1 1 
       19 41402 1 1 132 SER HA   H   9.932   7.829  16.525 1.00 . A A . 292 SER HA   1 1 
       19 41403 1 1 132 SER HB2  H  12.401   7.534  14.798 1.00 . A A . 292 SER HB2  1 1 
       19 41404 1 1 132 SER HB3  H  11.893   8.977  15.678 1.00 . A A . 292 SER HB3  1 1 
       19 41405 1 1 132 SER HG   H  12.344   6.534  17.025 1.00 . A A . 292 SER HG   1 1 
       19 41406 1 1 132 SER N    N  10.464   5.941  15.897 1.00 . A A . 292 SER N    1 1 
       19 41407 1 1 132 SER O    O   9.126   8.786  14.277 1.00 . A A . 292 SER O    1 1 
       19 41408 1 1 132 SER OG   O  12.605   7.446  16.831 1.00 . A A . 292 SER OG   1 1 
       19 41409 1 1 133 GLY C    C   8.997   5.651  11.486 1.00 . A A . 293 GLY C    1 1 
       19 41410 1 1 133 GLY CA   C   9.103   6.972  12.198 1.00 . A A . 293 GLY CA   1 1 
       19 41411 1 1 133 GLY H    H  10.344   5.998  13.601 1.00 . A A . 293 GLY H    1 1 
       19 41412 1 1 133 GLY HA2  H   8.110   7.352  12.392 1.00 . A A . 293 GLY HA2  1 1 
       19 41413 1 1 133 GLY HA3  H   9.639   7.669  11.575 1.00 . A A . 293 GLY HA3  1 1 
       19 41414 1 1 133 GLY N    N   9.804   6.810  13.451 1.00 . A A . 293 GLY N    1 1 
       19 41415 1 1 133 GLY O    O   7.997   4.947  11.628 1.00 . A A . 293 GLY O    1 1 
       19 41416 1 1 134 GLU C    C   8.989   3.742   9.155 1.00 . A A . 294 GLU C    1 1 
       19 41417 1 1 134 GLU CA   C  10.154   3.993  10.111 1.00 . A A . 294 GLU CA   1 1 
       19 41418 1 1 134 GLU CB   C  10.203   2.907  11.199 1.00 . A A . 294 GLU CB   1 1 
       19 41419 1 1 134 GLU CD   C  11.870   4.165  12.677 1.00 . A A . 294 GLU CD   1 1 
       19 41420 1 1 134 GLU CG   C  11.507   2.854  11.997 1.00 . A A . 294 GLU CG   1 1 
       19 41421 1 1 134 GLU H    H  10.750   5.967  10.582 1.00 . A A . 294 GLU H    1 1 
       19 41422 1 1 134 GLU HA   H  11.075   3.970   9.549 1.00 . A A . 294 GLU HA   1 1 
       19 41423 1 1 134 GLU HB2  H   9.396   3.084  11.894 1.00 . A A . 294 GLU HB2  1 1 
       19 41424 1 1 134 GLU HB3  H  10.054   1.945  10.734 1.00 . A A . 294 GLU HB3  1 1 
       19 41425 1 1 134 GLU HG2  H  11.412   2.095  12.758 1.00 . A A . 294 GLU HG2  1 1 
       19 41426 1 1 134 GLU HG3  H  12.307   2.583  11.326 1.00 . A A . 294 GLU HG3  1 1 
       19 41427 1 1 134 GLU N    N  10.038   5.311  10.729 1.00 . A A . 294 GLU N    1 1 
       19 41428 1 1 134 GLU O    O   8.605   2.599   8.903 1.00 . A A . 294 GLU O    1 1 
       19 41429 1 1 134 GLU OE1  O  12.649   4.949  12.089 1.00 . A A . 294 GLU OE1  1 1 
       19 41430 1 1 134 GLU OE2  O  11.386   4.417  13.804 1.00 . A A . 294 GLU OE2  1 1 
       19 41431 1 1 135 GLN C    C   7.623   4.663   6.296 1.00 . A A . 295 GLN C    1 1 
       19 41432 1 1 135 GLN CA   C   7.262   4.751   7.776 1.00 . A A . 295 GLN CA   1 1 
       19 41433 1 1 135 GLN CB   C   6.365   5.968   8.025 1.00 . A A . 295 GLN CB   1 1 
       19 41434 1 1 135 GLN CD   C   5.025   4.804   9.813 1.00 . A A . 295 GLN CD   1 1 
       19 41435 1 1 135 GLN CG   C   5.809   6.042   9.435 1.00 . A A . 295 GLN CG   1 1 
       19 41436 1 1 135 GLN H    H   8.863   5.698   8.777 1.00 . A A . 295 GLN H    1 1 
       19 41437 1 1 135 GLN HA   H   6.719   3.859   8.053 1.00 . A A . 295 GLN HA   1 1 
       19 41438 1 1 135 GLN HB2  H   6.939   6.864   7.843 1.00 . A A . 295 GLN HB2  1 1 
       19 41439 1 1 135 GLN HB3  H   5.535   5.939   7.337 1.00 . A A . 295 GLN HB3  1 1 
       19 41440 1 1 135 GLN HE21 H   6.649   4.006  10.632 1.00 . A A . 295 GLN HE21 1 1 
       19 41441 1 1 135 GLN HE22 H   5.214   3.045  10.702 1.00 . A A . 295 GLN HE22 1 1 
       19 41442 1 1 135 GLN HG2  H   6.629   6.155  10.127 1.00 . A A . 295 GLN HG2  1 1 
       19 41443 1 1 135 GLN HG3  H   5.156   6.900   9.507 1.00 . A A . 295 GLN HG3  1 1 
       19 41444 1 1 135 GLN N    N   8.447   4.824   8.613 1.00 . A A . 295 GLN N    1 1 
       19 41445 1 1 135 GLN NE2  N   5.693   3.854  10.443 1.00 . A A . 295 GLN NE2  1 1 
       19 41446 1 1 135 GLN O    O   8.781   4.461   5.935 1.00 . A A . 295 GLN O    1 1 
       19 41447 1 1 135 GLN OE1  O   3.824   4.712   9.556 1.00 . A A . 295 GLN OE1  1 1 
       19 41448 1 1 136 CYS C    C   6.470   6.046   3.360 1.00 . A A . 296 CYS C    1 1 
       19 41449 1 1 136 CYS CA   C   6.770   4.702   4.016 1.00 . A A . 296 CYS CA   1 1 
       19 41450 1 1 136 CYS CB   C   5.818   3.621   3.473 1.00 . A A . 296 CYS CB   1 1 
       19 41451 1 1 136 CYS H    H   5.740   5.052   5.809 1.00 . A A . 296 CYS H    1 1 
       19 41452 1 1 136 CYS HA   H   7.790   4.422   3.805 1.00 . A A . 296 CYS HA   1 1 
       19 41453 1 1 136 CYS HB2  H   4.897   4.083   3.157 1.00 . A A . 296 CYS HB2  1 1 
       19 41454 1 1 136 CYS HB3  H   6.268   3.151   2.634 1.00 . A A . 296 CYS HB3  1 1 
       19 41455 1 1 136 CYS N    N   6.614   4.826   5.453 1.00 . A A . 296 CYS N    1 1 
       19 41456 1 1 136 CYS O    O   7.367   6.746   2.895 1.00 . A A . 296 CYS O    1 1 
       19 41457 1 1 136 CYS SG   S   5.410   2.333   4.648 1.00 . A A . 296 CYS SG   1 1 
       19 41458 1 1 137 LEU C    C   3.881   8.381   3.877 1.00 . A A . 297 LEU C    1 1 
       19 41459 1 1 137 LEU CA   C   4.741   7.680   2.835 1.00 . A A . 297 LEU CA   1 1 
       19 41460 1 1 137 LEU CB   C   3.943   7.493   1.544 1.00 . A A . 297 LEU CB   1 1 
       19 41461 1 1 137 LEU CD1  C   1.803   6.548   0.653 1.00 . A A . 297 LEU CD1  1 1 
       19 41462 1 1 137 LEU CD2  C   3.735   5.056   1.050 1.00 . A A . 297 LEU CD2  1 1 
       19 41463 1 1 137 LEU CG   C   3.004   6.288   1.541 1.00 . A A . 297 LEU CG   1 1 
       19 41464 1 1 137 LEU H    H   4.529   5.766   3.684 1.00 . A A . 297 LEU H    1 1 
       19 41465 1 1 137 LEU HA   H   5.609   8.282   2.629 1.00 . A A . 297 LEU HA   1 1 
       19 41466 1 1 137 LEU HB2  H   3.355   8.382   1.378 1.00 . A A . 297 LEU HB2  1 1 
       19 41467 1 1 137 LEU HB3  H   4.638   7.383   0.725 1.00 . A A . 297 LEU HB3  1 1 
       19 41468 1 1 137 LEU HD11 H   1.193   7.324   1.091 1.00 . A A . 297 LEU HD11 1 1 
       19 41469 1 1 137 LEU HD12 H   1.225   5.639   0.559 1.00 . A A . 297 LEU HD12 1 1 
       19 41470 1 1 137 LEU HD13 H   2.140   6.861  -0.323 1.00 . A A . 297 LEU HD13 1 1 
       19 41471 1 1 137 LEU HD21 H   4.774   5.119   1.339 1.00 . A A . 297 LEU HD21 1 1 
       19 41472 1 1 137 LEU HD22 H   3.660   4.999  -0.026 1.00 . A A . 297 LEU HD22 1 1 
       19 41473 1 1 137 LEU HD23 H   3.295   4.177   1.487 1.00 . A A . 297 LEU HD23 1 1 
       19 41474 1 1 137 LEU HG   H   2.660   6.099   2.549 1.00 . A A . 297 LEU HG   1 1 
       19 41475 1 1 137 LEU N    N   5.195   6.396   3.347 1.00 . A A . 297 LEU N    1 1 
       19 41476 1 1 137 LEU O    O   3.286   9.425   3.613 1.00 . A A . 297 LEU O    1 1 
       19 41477 1 1 138 ILE C    C   3.643   9.461   6.838 1.00 . A A . 298 ILE C    1 1 
       19 41478 1 1 138 ILE CA   C   2.975   8.287   6.135 1.00 . A A . 298 ILE CA   1 1 
       19 41479 1 1 138 ILE CB   C   2.671   7.180   7.177 1.00 . A A . 298 ILE CB   1 1 
       19 41480 1 1 138 ILE CD1  C   0.824   6.095   5.775 1.00 . A A . 298 ILE CD1  1 1 
       19 41481 1 1 138 ILE CG1  C   2.145   5.916   6.494 1.00 . A A . 298 ILE CG1  1 1 
       19 41482 1 1 138 ILE CG2  C   1.672   7.667   8.216 1.00 . A A . 298 ILE CG2  1 1 
       19 41483 1 1 138 ILE H    H   4.400   7.019   5.232 1.00 . A A . 298 ILE H    1 1 
       19 41484 1 1 138 ILE HA   H   2.042   8.617   5.701 1.00 . A A . 298 ILE HA   1 1 
       19 41485 1 1 138 ILE HB   H   3.591   6.943   7.688 1.00 . A A . 298 ILE HB   1 1 
       19 41486 1 1 138 ILE HD11 H   0.485   5.138   5.407 1.00 . A A . 298 ILE HD11 1 1 
       19 41487 1 1 138 ILE HD12 H   0.952   6.775   4.948 1.00 . A A . 298 ILE HD12 1 1 
       19 41488 1 1 138 ILE HD13 H   0.092   6.496   6.462 1.00 . A A . 298 ILE HD13 1 1 
       19 41489 1 1 138 ILE HG12 H   2.869   5.585   5.768 1.00 . A A . 298 ILE HG12 1 1 
       19 41490 1 1 138 ILE HG13 H   2.014   5.144   7.239 1.00 . A A . 298 ILE HG13 1 1 
       19 41491 1 1 138 ILE HG21 H   0.749   7.938   7.727 1.00 . A A . 298 ILE HG21 1 1 
       19 41492 1 1 138 ILE HG22 H   2.076   8.526   8.731 1.00 . A A . 298 ILE HG22 1 1 
       19 41493 1 1 138 ILE HG23 H   1.485   6.875   8.926 1.00 . A A . 298 ILE HG23 1 1 
       19 41494 1 1 138 ILE N    N   3.827   7.791   5.064 1.00 . A A . 298 ILE N    1 1 
       19 41495 1 1 138 ILE O    O   3.299  10.617   6.606 1.00 . A A . 298 ILE O    1 1 
       19 41496 1 1 139 MET C    C   6.583  10.546   7.675 1.00 . A A . 299 MET C    1 1 
       19 41497 1 1 139 MET CA   C   5.330  10.156   8.440 1.00 . A A . 299 MET CA   1 1 
       19 41498 1 1 139 MET CB   C   5.710   9.630   9.826 1.00 . A A . 299 MET CB   1 1 
       19 41499 1 1 139 MET CE   C   6.125   9.584  12.937 1.00 . A A . 299 MET CE   1 1 
       19 41500 1 1 139 MET CG   C   4.514   9.289  10.703 1.00 . A A . 299 MET CG   1 1 
       19 41501 1 1 139 MET H    H   4.850   8.208   7.802 1.00 . A A . 299 MET H    1 1 
       19 41502 1 1 139 MET HA   H   4.694  11.022   8.547 1.00 . A A . 299 MET HA   1 1 
       19 41503 1 1 139 MET HB2  H   6.308   8.739   9.709 1.00 . A A . 299 MET HB2  1 1 
       19 41504 1 1 139 MET HB3  H   6.296  10.382  10.332 1.00 . A A . 299 MET HB3  1 1 
       19 41505 1 1 139 MET HE1  H   6.481   9.199  13.881 1.00 . A A . 299 MET HE1  1 1 
       19 41506 1 1 139 MET HE2  H   5.621  10.524  13.099 1.00 . A A . 299 MET HE2  1 1 
       19 41507 1 1 139 MET HE3  H   6.960   9.732  12.270 1.00 . A A . 299 MET HE3  1 1 
       19 41508 1 1 139 MET HG2  H   4.014  10.205  10.977 1.00 . A A . 299 MET HG2  1 1 
       19 41509 1 1 139 MET HG3  H   3.837   8.667  10.138 1.00 . A A . 299 MET HG3  1 1 
       19 41510 1 1 139 MET N    N   4.599   9.145   7.696 1.00 . A A . 299 MET N    1 1 
       19 41511 1 1 139 MET O    O   7.574   9.787   7.730 1.00 . A A . 299 MET O    1 1 
       19 41512 1 1 139 MET OXT  O   6.569  11.591   6.999 1.00 . A A . 299 MET OXT  1 1 
       19 41513 1 1 139 MET SD   S   4.983   8.414  12.208 1.00 . A A . 299 MET SD   1 1 
       19 41514 2 2   1 FAR C1   C   4.033   3.102   5.496 1.00 . B A . 301 FAR C1   1 1 
       19 41515 2 2   1 FAR C10  C  -1.192   0.394   2.125 1.00 . B A . 301 FAR C10  1 1 
       19 41516 2 2   1 FAR C11  C   0.259  -1.443  -0.357 1.00 . B A . 301 FAR C11  1 1 
       19 41517 2 2   1 FAR C12  C   0.838  -0.335  -1.222 1.00 . B A . 301 FAR C12  1 1 
       19 41518 2 2   1 FAR C13  C   1.490  -0.441  -2.363 1.00 . B A . 301 FAR C13  1 1 
       19 41519 2 2   1 FAR C14  C   1.805  -1.767  -3.009 1.00 . B A . 301 FAR C14  1 1 
       19 41520 2 2   1 FAR C15  C   2.005   0.762  -3.090 1.00 . B A . 301 FAR C15  1 1 
       19 41521 2 2   1 FAR C2   C   2.779   3.272   4.644 1.00 . B A . 301 FAR C2   1 1 
       19 41522 2 2   1 FAR C3   C   1.895   2.355   4.305 1.00 . B A . 301 FAR C3   1 1 
       19 41523 2 2   1 FAR C4   C   2.007   0.902   4.679 1.00 . B A . 301 FAR C4   1 1 
       19 41524 2 2   1 FAR C5   C   0.712   2.727   3.462 1.00 . B A . 301 FAR C5   1 1 
       19 41525 2 2   1 FAR C6   C   0.932   2.602   1.964 1.00 . B A . 301 FAR C6   1 1 
       19 41526 2 2   1 FAR C7   C   1.097   1.158   1.516 1.00 . B A . 301 FAR C7   1 1 
       19 41527 2 2   1 FAR C8   C   0.200   0.178   1.609 1.00 . B A . 301 FAR C8   1 1 
       19 41528 2 2   1 FAR C9   C   0.500  -1.217   1.123 1.00 . B A . 301 FAR C9   1 1 
       19 41529 2 2   1 FAR H101 H  -1.303  -0.094   3.082 1.00 . B A . 301 FAR H101 1 1 
       19 41530 2 2   1 FAR H102 H  -1.901  -0.019   1.424 1.00 . B A . 301 FAR H102 1 1 
       19 41531 2 2   1 FAR H103 H  -1.373   1.453   2.237 1.00 . B A . 301 FAR H103 1 1 
       19 41532 2 2   1 FAR H11  H   4.345   4.063   5.863 1.00 . B A . 301 FAR H11  1 1 
       19 41533 2 2   1 FAR H111 H   0.710  -2.385  -0.636 1.00 . B A . 301 FAR H111 1 1 
       19 41534 2 2   1 FAR H112 H  -0.805  -1.498  -0.526 1.00 . B A . 301 FAR H112 1 1 
       19 41535 2 2   1 FAR H12  H   0.655   0.653  -0.818 1.00 . B A . 301 FAR H12  1 1 
       19 41536 2 2   1 FAR H12A H   3.790   2.495   6.319 1.00 . B A . 301 FAR H12A 1 1 
       19 41537 2 2   1 FAR H141 H   2.517  -1.618  -3.808 1.00 . B A . 301 FAR H141 1 1 
       19 41538 2 2   1 FAR H142 H   2.227  -2.435  -2.271 1.00 . B A . 301 FAR H142 1 1 
       19 41539 2 2   1 FAR H143 H   0.899  -2.196  -3.408 1.00 . B A . 301 FAR H143 1 1 
       19 41540 2 2   1 FAR H151 H   1.580   0.794  -4.081 1.00 . B A . 301 FAR H151 1 1 
       19 41541 2 2   1 FAR H152 H   1.721   1.655  -2.544 1.00 . B A . 301 FAR H152 1 1 
       19 41542 2 2   1 FAR H153 H   3.081   0.706  -3.155 1.00 . B A . 301 FAR H153 1 1 
       19 41543 2 2   1 FAR H2   H   2.640   4.283   4.292 1.00 . B A . 301 FAR H2   1 1 
       19 41544 2 2   1 FAR H41  H   1.179   0.354   4.254 1.00 . B A . 301 FAR H41  1 1 
       19 41545 2 2   1 FAR H42  H   1.991   0.803   5.754 1.00 . B A . 301 FAR H42  1 1 
       19 41546 2 2   1 FAR H43  H   2.936   0.504   4.294 1.00 . B A . 301 FAR H43  1 1 
       19 41547 2 2   1 FAR H51  H   0.456   3.751   3.696 1.00 . B A . 301 FAR H51  1 1 
       19 41548 2 2   1 FAR H52  H  -0.109   2.088   3.739 1.00 . B A . 301 FAR H52  1 1 
       19 41549 2 2   1 FAR H61  H   0.084   3.036   1.458 1.00 . B A . 301 FAR H61  1 1 
       19 41550 2 2   1 FAR H62  H   1.818   3.152   1.702 1.00 . B A . 301 FAR H62  1 1 
       19 41551 2 2   1 FAR H7   H   2.062   0.962   1.080 1.00 . B A . 301 FAR H7   1 1 
       19 41552 2 2   1 FAR H91  H  -0.114  -1.903   1.689 1.00 . B A . 301 FAR H91  1 1 
       19 41553 2 2   1 FAR H92  H   1.537  -1.420   1.330 1.00 . B A . 301 FAR H92  1 1 
       20 41554 1 1   1 GLY C    C  25.028  22.856 -13.413 1.00 . A A . 161 GLY C    1 1 
       20 41555 1 1   1 GLY CA   C  23.771  23.119 -14.209 1.00 . A A . 161 GLY CA   1 1 
       20 41556 1 1   1 GLY H1   H  22.748  24.196 -12.753 1.00 . A A . 161 GLY H1   1 1 
       20 41557 1 1   1 GLY H2   H  22.480  22.526 -12.682 1.00 . A A . 161 GLY H2   1 1 
       20 41558 1 1   1 GLY H3   H  21.737  23.455 -13.890 1.00 . A A . 161 GLY H3   1 1 
       20 41559 1 1   1 GLY HA2  H  23.574  22.271 -14.845 1.00 . A A . 161 GLY HA2  1 1 
       20 41560 1 1   1 GLY HA3  H  23.919  23.995 -14.821 1.00 . A A . 161 GLY HA3  1 1 
       20 41561 1 1   1 GLY N    N  22.602  23.340 -13.325 1.00 . A A . 161 GLY N    1 1 
       20 41562 1 1   1 GLY O    O  25.297  23.551 -12.430 1.00 . A A . 161 GLY O    1 1 
       20 41563 1 1   2 MET C    C  26.649  21.040 -11.683 1.00 . A A . 162 MET C    1 1 
       20 41564 1 1   2 MET CA   C  26.996  21.423 -13.115 1.00 . A A . 162 MET CA   1 1 
       20 41565 1 1   2 MET CB   C  28.070  22.515 -13.128 1.00 . A A . 162 MET CB   1 1 
       20 41566 1 1   2 MET CE   C  31.208  23.117 -13.430 1.00 . A A . 162 MET CE   1 1 
       20 41567 1 1   2 MET CG   C  28.668  22.769 -14.502 1.00 . A A . 162 MET CG   1 1 
       20 41568 1 1   2 MET H    H  25.541  21.374 -14.656 1.00 . A A . 162 MET H    1 1 
       20 41569 1 1   2 MET HA   H  27.383  20.548 -13.618 1.00 . A A . 162 MET HA   1 1 
       20 41570 1 1   2 MET HB2  H  27.633  23.438 -12.775 1.00 . A A . 162 MET HB2  1 1 
       20 41571 1 1   2 MET HB3  H  28.867  22.227 -12.460 1.00 . A A . 162 MET HB3  1 1 
       20 41572 1 1   2 MET HE1  H  30.783  22.953 -12.451 1.00 . A A . 162 MET HE1  1 1 
       20 41573 1 1   2 MET HE2  H  32.100  23.718 -13.340 1.00 . A A . 162 MET HE2  1 1 
       20 41574 1 1   2 MET HE3  H  31.459  22.166 -13.877 1.00 . A A . 162 MET HE3  1 1 
       20 41575 1 1   2 MET HG2  H  29.047  21.835 -14.893 1.00 . A A . 162 MET HG2  1 1 
       20 41576 1 1   2 MET HG3  H  27.892  23.141 -15.154 1.00 . A A . 162 MET HG3  1 1 
       20 41577 1 1   2 MET N    N  25.794  21.848 -13.833 1.00 . A A . 162 MET N    1 1 
       20 41578 1 1   2 MET O    O  27.393  21.327 -10.743 1.00 . A A . 162 MET O    1 1 
       20 41579 1 1   2 MET SD   S  30.016  23.967 -14.465 1.00 . A A . 162 MET SD   1 1 
       20 41580 1 1   3 ASP C    C  25.824  18.700  -9.805 1.00 . A A . 163 ASP C    1 1 
       20 41581 1 1   3 ASP CA   C  25.051  19.938 -10.225 1.00 . A A . 163 ASP CA   1 1 
       20 41582 1 1   3 ASP CB   C  23.549  19.631 -10.255 1.00 . A A . 163 ASP CB   1 1 
       20 41583 1 1   3 ASP CG   C  22.709  20.848 -10.582 1.00 . A A . 163 ASP CG   1 1 
       20 41584 1 1   3 ASP H    H  24.963  20.191 -12.320 1.00 . A A . 163 ASP H    1 1 
       20 41585 1 1   3 ASP HA   H  25.238  20.728  -9.513 1.00 . A A . 163 ASP HA   1 1 
       20 41586 1 1   3 ASP HB2  H  23.358  18.875 -11.001 1.00 . A A . 163 ASP HB2  1 1 
       20 41587 1 1   3 ASP HB3  H  23.247  19.257  -9.288 1.00 . A A . 163 ASP HB3  1 1 
       20 41588 1 1   3 ASP N    N  25.510  20.386 -11.529 1.00 . A A . 163 ASP N    1 1 
       20 41589 1 1   3 ASP O    O  25.929  17.740 -10.571 1.00 . A A . 163 ASP O    1 1 
       20 41590 1 1   3 ASP OD1  O  22.505  21.134 -11.784 1.00 . A A . 163 ASP OD1  1 1 
       20 41591 1 1   3 ASP OD2  O  22.246  21.525  -9.641 1.00 . A A . 163 ASP OD2  1 1 
       20 41592 1 1   4 GLU C    C  26.221  16.410  -7.855 1.00 . A A . 164 GLU C    1 1 
       20 41593 1 1   4 GLU CA   C  27.142  17.600  -8.101 1.00 . A A . 164 GLU CA   1 1 
       20 41594 1 1   4 GLU CB   C  27.883  17.981  -6.813 1.00 . A A . 164 GLU CB   1 1 
       20 41595 1 1   4 GLU CD   C  29.785  16.334  -7.134 1.00 . A A . 164 GLU CD   1 1 
       20 41596 1 1   4 GLU CG   C  28.696  16.843  -6.208 1.00 . A A . 164 GLU CG   1 1 
       20 41597 1 1   4 GLU H    H  26.269  19.524  -8.041 1.00 . A A . 164 GLU H    1 1 
       20 41598 1 1   4 GLU HA   H  27.864  17.327  -8.855 1.00 . A A . 164 GLU HA   1 1 
       20 41599 1 1   4 GLU HB2  H  28.553  18.799  -7.028 1.00 . A A . 164 GLU HB2  1 1 
       20 41600 1 1   4 GLU HB3  H  27.159  18.305  -6.079 1.00 . A A . 164 GLU HB3  1 1 
       20 41601 1 1   4 GLU HG2  H  29.158  17.194  -5.299 1.00 . A A . 164 GLU HG2  1 1 
       20 41602 1 1   4 GLU HG3  H  28.029  16.025  -5.978 1.00 . A A . 164 GLU HG3  1 1 
       20 41603 1 1   4 GLU N    N  26.379  18.729  -8.604 1.00 . A A . 164 GLU N    1 1 
       20 41604 1 1   4 GLU O    O  25.078  16.575  -7.421 1.00 . A A . 164 GLU O    1 1 
       20 41605 1 1   4 GLU OE1  O  30.966  16.657  -6.904 1.00 . A A . 164 GLU OE1  1 1 
       20 41606 1 1   4 GLU OE2  O  29.466  15.597  -8.092 1.00 . A A . 164 GLU OE2  1 1 
       20 41607 1 1   5 GLY C    C  26.562  13.149  -6.881 1.00 . A A . 165 GLY C    1 1 
       20 41608 1 1   5 GLY CA   C  25.945  14.020  -7.948 1.00 . A A . 165 GLY CA   1 1 
       20 41609 1 1   5 GLY H    H  27.640  15.161  -8.493 1.00 . A A . 165 GLY H    1 1 
       20 41610 1 1   5 GLY HA2  H  24.942  14.290  -7.648 1.00 . A A . 165 GLY HA2  1 1 
       20 41611 1 1   5 GLY HA3  H  25.902  13.466  -8.873 1.00 . A A . 165 GLY HA3  1 1 
       20 41612 1 1   5 GLY N    N  26.717  15.223  -8.151 1.00 . A A . 165 GLY N    1 1 
       20 41613 1 1   5 GLY O    O  27.260  12.183  -7.188 1.00 . A A . 165 GLY O    1 1 
       20 41614 1 1   6 ASP C    C  25.813  12.442  -3.498 1.00 . A A . 166 ASP C    1 1 
       20 41615 1 1   6 ASP CA   C  26.899  12.778  -4.511 1.00 . A A . 166 ASP CA   1 1 
       20 41616 1 1   6 ASP CB   C  28.008  13.608  -3.854 1.00 . A A . 166 ASP CB   1 1 
       20 41617 1 1   6 ASP CG   C  28.810  12.817  -2.840 1.00 . A A . 166 ASP CG   1 1 
       20 41618 1 1   6 ASP H    H  25.737  14.270  -5.451 1.00 . A A . 166 ASP H    1 1 
       20 41619 1 1   6 ASP HA   H  27.321  11.860  -4.889 1.00 . A A . 166 ASP HA   1 1 
       20 41620 1 1   6 ASP HB2  H  28.683  13.963  -4.619 1.00 . A A . 166 ASP HB2  1 1 
       20 41621 1 1   6 ASP HB3  H  27.562  14.455  -3.353 1.00 . A A . 166 ASP HB3  1 1 
       20 41622 1 1   6 ASP N    N  26.326  13.504  -5.630 1.00 . A A . 166 ASP N    1 1 
       20 41623 1 1   6 ASP O    O  24.836  13.180  -3.355 1.00 . A A . 166 ASP O    1 1 
       20 41624 1 1   6 ASP OD1  O  29.702  12.043  -3.255 1.00 . A A . 166 ASP OD1  1 1 
       20 41625 1 1   6 ASP OD2  O  28.561  12.968  -1.627 1.00 . A A . 166 ASP OD2  1 1 
       20 41626 1 1   7 GLY C    C  24.637   9.421  -2.048 1.00 . A A . 167 GLY C    1 1 
       20 41627 1 1   7 GLY CA   C  24.974  10.885  -1.865 1.00 . A A . 167 GLY CA   1 1 
       20 41628 1 1   7 GLY H    H  26.798  10.806  -2.929 1.00 . A A . 167 GLY H    1 1 
       20 41629 1 1   7 GLY HA2  H  25.343  11.039  -0.861 1.00 . A A . 167 GLY HA2  1 1 
       20 41630 1 1   7 GLY HA3  H  24.079  11.472  -2.005 1.00 . A A . 167 GLY HA3  1 1 
       20 41631 1 1   7 GLY N    N  25.979  11.329  -2.807 1.00 . A A . 167 GLY N    1 1 
       20 41632 1 1   7 GLY O    O  23.714   8.899  -1.417 1.00 . A A . 167 GLY O    1 1 
       20 41633 1 1   8 GLU C    C  26.086   6.528  -2.230 1.00 . A A . 168 GLU C    1 1 
       20 41634 1 1   8 GLU CA   C  25.193   7.336  -3.164 1.00 . A A . 168 GLU CA   1 1 
       20 41635 1 1   8 GLU CB   C  25.497   7.006  -4.628 1.00 . A A . 168 GLU CB   1 1 
       20 41636 1 1   8 GLU CD   C  25.405   5.305  -6.485 1.00 . A A . 168 GLU CD   1 1 
       20 41637 1 1   8 GLU CG   C  25.225   5.559  -5.005 1.00 . A A . 168 GLU CG   1 1 
       20 41638 1 1   8 GLU H    H  26.090   9.231  -3.403 1.00 . A A . 168 GLU H    1 1 
       20 41639 1 1   8 GLU HA   H  24.160   7.098  -2.953 1.00 . A A . 168 GLU HA   1 1 
       20 41640 1 1   8 GLU HB2  H  24.889   7.638  -5.259 1.00 . A A . 168 GLU HB2  1 1 
       20 41641 1 1   8 GLU HB3  H  26.538   7.216  -4.821 1.00 . A A . 168 GLU HB3  1 1 
       20 41642 1 1   8 GLU HG2  H  25.908   4.924  -4.461 1.00 . A A . 168 GLU HG2  1 1 
       20 41643 1 1   8 GLU HG3  H  24.209   5.313  -4.733 1.00 . A A . 168 GLU HG3  1 1 
       20 41644 1 1   8 GLU N    N  25.384   8.755  -2.918 1.00 . A A . 168 GLU N    1 1 
       20 41645 1 1   8 GLU O    O  27.157   6.990  -1.833 1.00 . A A . 168 GLU O    1 1 
       20 41646 1 1   8 GLU OE1  O  26.562   5.175  -6.937 1.00 . A A . 168 GLU OE1  1 1 
       20 41647 1 1   8 GLU OE2  O  24.390   5.228  -7.206 1.00 . A A . 168 GLU OE2  1 1 
       20 41648 1 1   9 GLY C    C  25.509   4.280   0.310 1.00 . A A . 169 GLY C    1 1 
       20 41649 1 1   9 GLY CA   C  26.358   4.532  -0.911 1.00 . A A . 169 GLY CA   1 1 
       20 41650 1 1   9 GLY H    H  24.822   4.988  -2.285 1.00 . A A . 169 GLY H    1 1 
       20 41651 1 1   9 GLY HA2  H  26.626   3.588  -1.361 1.00 . A A . 169 GLY HA2  1 1 
       20 41652 1 1   9 GLY HA3  H  27.256   5.051  -0.614 1.00 . A A . 169 GLY HA3  1 1 
       20 41653 1 1   9 GLY N    N  25.644   5.334  -1.880 1.00 . A A . 169 GLY N    1 1 
       20 41654 1 1   9 GLY O    O  25.360   5.165   1.154 1.00 . A A . 169 GLY O    1 1 
       20 41655 1 1  10 ASN C    C  22.780   3.669   1.366 1.00 . A A . 170 ASN C    1 1 
       20 41656 1 1  10 ASN CA   C  23.981   2.736   1.436 1.00 . A A . 170 ASN CA   1 1 
       20 41657 1 1  10 ASN CB   C  24.609   2.770   2.835 1.00 . A A . 170 ASN CB   1 1 
       20 41658 1 1  10 ASN CG   C  25.514   1.583   3.093 1.00 . A A . 170 ASN CG   1 1 
       20 41659 1 1  10 ASN H    H  25.194   2.393  -0.263 1.00 . A A . 170 ASN H    1 1 
       20 41660 1 1  10 ASN HA   H  23.638   1.731   1.237 1.00 . A A . 170 ASN HA   1 1 
       20 41661 1 1  10 ASN HB2  H  25.193   3.673   2.938 1.00 . A A . 170 ASN HB2  1 1 
       20 41662 1 1  10 ASN HB3  H  23.823   2.768   3.574 1.00 . A A . 170 ASN HB3  1 1 
       20 41663 1 1  10 ASN HD21 H  26.652   2.671   4.302 1.00 . A A . 170 ASN HD21 1 1 
       20 41664 1 1  10 ASN HD22 H  27.137   1.027   4.089 1.00 . A A . 170 ASN HD22 1 1 
       20 41665 1 1  10 ASN N    N  24.948   3.077   0.395 1.00 . A A . 170 ASN N    1 1 
       20 41666 1 1  10 ASN ND2  N  26.535   1.780   3.911 1.00 . A A . 170 ASN ND2  1 1 
       20 41667 1 1  10 ASN O    O  22.665   4.629   2.129 1.00 . A A . 170 ASN O    1 1 
       20 41668 1 1  10 ASN OD1  O  25.294   0.494   2.563 1.00 . A A . 170 ASN OD1  1 1 
       20 41669 1 1  11 ILE C    C  19.592   3.817   1.155 1.00 . A A . 171 ILE C    1 1 
       20 41670 1 1  11 ILE CA   C  20.714   4.221   0.199 1.00 . A A . 171 ILE CA   1 1 
       20 41671 1 1  11 ILE CB   C  20.227   4.100  -1.266 1.00 . A A . 171 ILE CB   1 1 
       20 41672 1 1  11 ILE CD1  C  21.054   3.935  -3.674 1.00 . A A . 171 ILE CD1  1 1 
       20 41673 1 1  11 ILE CG1  C  21.423   4.127  -2.219 1.00 . A A . 171 ILE CG1  1 1 
       20 41674 1 1  11 ILE CG2  C  19.258   5.225  -1.612 1.00 . A A . 171 ILE CG2  1 1 
       20 41675 1 1  11 ILE H    H  22.031   2.596  -0.142 1.00 . A A . 171 ILE H    1 1 
       20 41676 1 1  11 ILE HA   H  20.987   5.250   0.387 1.00 . A A . 171 ILE HA   1 1 
       20 41677 1 1  11 ILE HB   H  19.706   3.160  -1.375 1.00 . A A . 171 ILE HB   1 1 
       20 41678 1 1  11 ILE HD11 H  21.947   3.976  -4.280 1.00 . A A . 171 ILE HD11 1 1 
       20 41679 1 1  11 ILE HD12 H  20.376   4.718  -3.978 1.00 . A A . 171 ILE HD12 1 1 
       20 41680 1 1  11 ILE HD13 H  20.576   2.974  -3.801 1.00 . A A . 171 ILE HD13 1 1 
       20 41681 1 1  11 ILE HG12 H  21.925   5.078  -2.129 1.00 . A A . 171 ILE HG12 1 1 
       20 41682 1 1  11 ILE HG13 H  22.105   3.338  -1.942 1.00 . A A . 171 ILE HG13 1 1 
       20 41683 1 1  11 ILE HG21 H  18.945   5.127  -2.641 1.00 . A A . 171 ILE HG21 1 1 
       20 41684 1 1  11 ILE HG22 H  19.749   6.177  -1.475 1.00 . A A . 171 ILE HG22 1 1 
       20 41685 1 1  11 ILE HG23 H  18.394   5.168  -0.968 1.00 . A A . 171 ILE HG23 1 1 
       20 41686 1 1  11 ILE N    N  21.890   3.388   0.425 1.00 . A A . 171 ILE N    1 1 
       20 41687 1 1  11 ILE O    O  18.472   4.316   1.071 1.00 . A A . 171 ILE O    1 1 
       20 41688 1 1  12 LEU C    C  18.126   3.456   3.715 1.00 . A A . 172 LEU C    1 1 
       20 41689 1 1  12 LEU CA   C  18.962   2.367   3.026 1.00 . A A . 172 LEU CA   1 1 
       20 41690 1 1  12 LEU CB   C  19.667   1.522   4.093 1.00 . A A . 172 LEU CB   1 1 
       20 41691 1 1  12 LEU CD1  C  21.582   0.109   4.832 1.00 . A A . 172 LEU CD1  1 1 
       20 41692 1 1  12 LEU CD2  C  20.520  -0.324   2.616 1.00 . A A . 172 LEU CD2  1 1 
       20 41693 1 1  12 LEU CG   C  20.899   0.739   3.633 1.00 . A A . 172 LEU CG   1 1 
       20 41694 1 1  12 LEU H    H  20.860   2.651   2.153 1.00 . A A . 172 LEU H    1 1 
       20 41695 1 1  12 LEU HA   H  18.301   1.730   2.462 1.00 . A A . 172 LEU HA   1 1 
       20 41696 1 1  12 LEU HB2  H  19.964   2.173   4.898 1.00 . A A . 172 LEU HB2  1 1 
       20 41697 1 1  12 LEU HB3  H  18.953   0.816   4.478 1.00 . A A . 172 LEU HB3  1 1 
       20 41698 1 1  12 LEU HD11 H  20.923  -0.619   5.279 1.00 . A A . 172 LEU HD11 1 1 
       20 41699 1 1  12 LEU HD12 H  21.811   0.880   5.555 1.00 . A A . 172 LEU HD12 1 1 
       20 41700 1 1  12 LEU HD13 H  22.494  -0.373   4.516 1.00 . A A . 172 LEU HD13 1 1 
       20 41701 1 1  12 LEU HD21 H  19.826  -1.019   3.064 1.00 . A A . 172 LEU HD21 1 1 
       20 41702 1 1  12 LEU HD22 H  21.406  -0.853   2.301 1.00 . A A . 172 LEU HD22 1 1 
       20 41703 1 1  12 LEU HD23 H  20.057   0.144   1.760 1.00 . A A . 172 LEU HD23 1 1 
       20 41704 1 1  12 LEU HG   H  21.600   1.417   3.168 1.00 . A A . 172 LEU HG   1 1 
       20 41705 1 1  12 LEU N    N  19.928   2.933   2.090 1.00 . A A . 172 LEU N    1 1 
       20 41706 1 1  12 LEU O    O  16.902   3.443   3.613 1.00 . A A . 172 LEU O    1 1 
       20 41707 1 1  13 PRO C    C  17.362   6.471   4.213 1.00 . A A . 173 PRO C    1 1 
       20 41708 1 1  13 PRO CA   C  18.019   5.461   5.145 1.00 . A A . 173 PRO CA   1 1 
       20 41709 1 1  13 PRO CB   C  19.105   6.118   5.995 1.00 . A A . 173 PRO CB   1 1 
       20 41710 1 1  13 PRO CD   C  20.228   4.634   4.525 1.00 . A A . 173 PRO CD   1 1 
       20 41711 1 1  13 PRO CG   C  20.340   5.980   5.180 1.00 . A A . 173 PRO CG   1 1 
       20 41712 1 1  13 PRO HA   H  17.265   5.024   5.786 1.00 . A A . 173 PRO HA   1 1 
       20 41713 1 1  13 PRO HB2  H  18.855   7.154   6.174 1.00 . A A . 173 PRO HB2  1 1 
       20 41714 1 1  13 PRO HB3  H  19.197   5.590   6.931 1.00 . A A . 173 PRO HB3  1 1 
       20 41715 1 1  13 PRO HD2  H  20.695   4.648   3.550 1.00 . A A . 173 PRO HD2  1 1 
       20 41716 1 1  13 PRO HD3  H  20.674   3.875   5.148 1.00 . A A . 173 PRO HD3  1 1 
       20 41717 1 1  13 PRO HG2  H  20.380   6.762   4.435 1.00 . A A . 173 PRO HG2  1 1 
       20 41718 1 1  13 PRO HG3  H  21.211   6.017   5.816 1.00 . A A . 173 PRO HG3  1 1 
       20 41719 1 1  13 PRO N    N  18.761   4.433   4.407 1.00 . A A . 173 PRO N    1 1 
       20 41720 1 1  13 PRO O    O  16.379   7.113   4.567 1.00 . A A . 173 PRO O    1 1 
       20 41721 1 1  14 ILE C    C  16.083   6.916   1.401 1.00 . A A . 174 ILE C    1 1 
       20 41722 1 1  14 ILE CA   C  17.351   7.503   2.016 1.00 . A A . 174 ILE CA   1 1 
       20 41723 1 1  14 ILE CB   C  18.376   7.799   0.897 1.00 . A A . 174 ILE CB   1 1 
       20 41724 1 1  14 ILE CD1  C  20.802   8.464   0.480 1.00 . A A . 174 ILE CD1  1 1 
       20 41725 1 1  14 ILE CG1  C  19.708   8.246   1.504 1.00 . A A . 174 ILE CG1  1 1 
       20 41726 1 1  14 ILE CG2  C  17.841   8.864  -0.054 1.00 . A A . 174 ILE CG2  1 1 
       20 41727 1 1  14 ILE H    H  18.671   6.035   2.778 1.00 . A A . 174 ILE H    1 1 
       20 41728 1 1  14 ILE HA   H  17.107   8.431   2.512 1.00 . A A . 174 ILE HA   1 1 
       20 41729 1 1  14 ILE HB   H  18.532   6.892   0.333 1.00 . A A . 174 ILE HB   1 1 
       20 41730 1 1  14 ILE HD11 H  20.994   7.540  -0.045 1.00 . A A . 174 ILE HD11 1 1 
       20 41731 1 1  14 ILE HD12 H  21.704   8.788   0.980 1.00 . A A . 174 ILE HD12 1 1 
       20 41732 1 1  14 ILE HD13 H  20.491   9.220  -0.225 1.00 . A A . 174 ILE HD13 1 1 
       20 41733 1 1  14 ILE HG12 H  19.562   9.175   2.033 1.00 . A A . 174 ILE HG12 1 1 
       20 41734 1 1  14 ILE HG13 H  20.049   7.492   2.199 1.00 . A A . 174 ILE HG13 1 1 
       20 41735 1 1  14 ILE HG21 H  17.699   9.790   0.485 1.00 . A A . 174 ILE HG21 1 1 
       20 41736 1 1  14 ILE HG22 H  16.894   8.539  -0.463 1.00 . A A . 174 ILE HG22 1 1 
       20 41737 1 1  14 ILE HG23 H  18.547   9.019  -0.857 1.00 . A A . 174 ILE HG23 1 1 
       20 41738 1 1  14 ILE N    N  17.895   6.586   3.007 1.00 . A A . 174 ILE N    1 1 
       20 41739 1 1  14 ILE O    O  15.237   7.641   0.867 1.00 . A A . 174 ILE O    1 1 
       20 41740 1 1  15 MET C    C  13.476   5.376   1.426 1.00 . A A . 175 MET C    1 1 
       20 41741 1 1  15 MET CA   C  14.822   4.891   0.913 1.00 . A A . 175 MET CA   1 1 
       20 41742 1 1  15 MET CB   C  14.940   3.383   1.129 1.00 . A A . 175 MET CB   1 1 
       20 41743 1 1  15 MET CE   C  13.802   2.400  -1.636 1.00 . A A . 175 MET CE   1 1 
       20 41744 1 1  15 MET CG   C  15.898   2.706   0.163 1.00 . A A . 175 MET CG   1 1 
       20 41745 1 1  15 MET H    H  16.605   5.091   2.035 1.00 . A A . 175 MET H    1 1 
       20 41746 1 1  15 MET HA   H  14.866   5.084  -0.149 1.00 . A A . 175 MET HA   1 1 
       20 41747 1 1  15 MET HB2  H  15.290   3.201   2.136 1.00 . A A . 175 MET HB2  1 1 
       20 41748 1 1  15 MET HB3  H  13.964   2.935   1.011 1.00 . A A . 175 MET HB3  1 1 
       20 41749 1 1  15 MET HE1  H  13.792   1.362  -1.338 1.00 . A A . 175 MET HE1  1 1 
       20 41750 1 1  15 MET HE2  H  13.428   2.487  -2.645 1.00 . A A . 175 MET HE2  1 1 
       20 41751 1 1  15 MET HE3  H  13.173   2.971  -0.969 1.00 . A A . 175 MET HE3  1 1 
       20 41752 1 1  15 MET HG2  H  16.897   3.072   0.351 1.00 . A A . 175 MET HG2  1 1 
       20 41753 1 1  15 MET HG3  H  15.867   1.640   0.334 1.00 . A A . 175 MET HG3  1 1 
       20 41754 1 1  15 MET N    N  15.936   5.601   1.523 1.00 . A A . 175 MET N    1 1 
       20 41755 1 1  15 MET O    O  12.492   5.314   0.699 1.00 . A A . 175 MET O    1 1 
       20 41756 1 1  15 MET SD   S  15.479   3.029  -1.562 1.00 . A A . 175 MET SD   1 1 
       20 41757 1 1  16 GLN C    C  11.621   7.563   2.457 1.00 . A A . 176 GLN C    1 1 
       20 41758 1 1  16 GLN CA   C  12.145   6.328   3.200 1.00 . A A . 176 GLN CA   1 1 
       20 41759 1 1  16 GLN CB   C  12.203   6.542   4.729 1.00 . A A . 176 GLN CB   1 1 
       20 41760 1 1  16 GLN CD   C  13.542   8.705   4.946 1.00 . A A . 176 GLN CD   1 1 
       20 41761 1 1  16 GLN CG   C  13.444   7.233   5.289 1.00 . A A . 176 GLN CG   1 1 
       20 41762 1 1  16 GLN H    H  14.231   5.926   3.199 1.00 . A A . 176 GLN H    1 1 
       20 41763 1 1  16 GLN HA   H  11.440   5.529   3.010 1.00 . A A . 176 GLN HA   1 1 
       20 41764 1 1  16 GLN HB2  H  11.348   7.127   5.022 1.00 . A A . 176 GLN HB2  1 1 
       20 41765 1 1  16 GLN HB3  H  12.129   5.572   5.202 1.00 . A A . 176 GLN HB3  1 1 
       20 41766 1 1  16 GLN HE21 H  14.915   8.320   3.571 1.00 . A A . 176 GLN HE21 1 1 
       20 41767 1 1  16 GLN HE22 H  14.467   9.983   3.740 1.00 . A A . 176 GLN HE22 1 1 
       20 41768 1 1  16 GLN HG2  H  13.435   7.136   6.363 1.00 . A A . 176 GLN HG2  1 1 
       20 41769 1 1  16 GLN HG3  H  14.319   6.733   4.898 1.00 . A A . 176 GLN HG3  1 1 
       20 41770 1 1  16 GLN N    N  13.418   5.873   2.656 1.00 . A A . 176 GLN N    1 1 
       20 41771 1 1  16 GLN NE2  N  14.392   9.034   3.991 1.00 . A A . 176 GLN NE2  1 1 
       20 41772 1 1  16 GLN O    O  10.413   7.744   2.328 1.00 . A A . 176 GLN O    1 1 
       20 41773 1 1  16 GLN OE1  O  12.924   9.546   5.599 1.00 . A A . 176 GLN OE1  1 1 
       20 41774 1 1  17 SER C    C  11.745   9.036  -0.286 1.00 . A A . 177 SER C    1 1 
       20 41775 1 1  17 SER CA   C  12.141   9.518   1.108 1.00 . A A . 177 SER CA   1 1 
       20 41776 1 1  17 SER CB   C  13.288  10.521   1.015 1.00 . A A . 177 SER CB   1 1 
       20 41777 1 1  17 SER H    H  13.473   8.254   2.158 1.00 . A A . 177 SER H    1 1 
       20 41778 1 1  17 SER HA   H  11.290   9.999   1.565 1.00 . A A . 177 SER HA   1 1 
       20 41779 1 1  17 SER HB2  H  14.162  10.028   0.616 1.00 . A A . 177 SER HB2  1 1 
       20 41780 1 1  17 SER HB3  H  13.002  11.334   0.364 1.00 . A A . 177 SER HB3  1 1 
       20 41781 1 1  17 SER HG   H  12.795  11.099   2.825 1.00 . A A . 177 SER HG   1 1 
       20 41782 1 1  17 SER N    N  12.526   8.395   1.954 1.00 . A A . 177 SER N    1 1 
       20 41783 1 1  17 SER O    O  10.718   9.441  -0.828 1.00 . A A . 177 SER O    1 1 
       20 41784 1 1  17 SER OG   O  13.604  11.047   2.294 1.00 . A A . 177 SER OG   1 1 
       20 41785 1 1  18 ILE C    C  10.995   6.851  -2.229 1.00 . A A . 178 ILE C    1 1 
       20 41786 1 1  18 ILE CA   C  12.313   7.619  -2.187 1.00 . A A . 178 ILE CA   1 1 
       20 41787 1 1  18 ILE CB   C  13.470   6.699  -2.630 1.00 . A A . 178 ILE CB   1 1 
       20 41788 1 1  18 ILE CD1  C  16.007   6.613  -2.857 1.00 . A A . 178 ILE CD1  1 1 
       20 41789 1 1  18 ILE CG1  C  14.792   7.468  -2.581 1.00 . A A . 178 ILE CG1  1 1 
       20 41790 1 1  18 ILE CG2  C  13.218   6.152  -4.029 1.00 . A A . 178 ILE CG2  1 1 
       20 41791 1 1  18 ILE H    H  13.361   7.857  -0.362 1.00 . A A . 178 ILE H    1 1 
       20 41792 1 1  18 ILE HA   H  12.256   8.452  -2.874 1.00 . A A . 178 ILE HA   1 1 
       20 41793 1 1  18 ILE HB   H  13.519   5.865  -1.946 1.00 . A A . 178 ILE HB   1 1 
       20 41794 1 1  18 ILE HD11 H  16.897   7.221  -2.794 1.00 . A A . 178 ILE HD11 1 1 
       20 41795 1 1  18 ILE HD12 H  15.931   6.187  -3.847 1.00 . A A . 178 ILE HD12 1 1 
       20 41796 1 1  18 ILE HD13 H  16.060   5.820  -2.126 1.00 . A A . 178 ILE HD13 1 1 
       20 41797 1 1  18 ILE HG12 H  14.770   8.254  -3.320 1.00 . A A . 178 ILE HG12 1 1 
       20 41798 1 1  18 ILE HG13 H  14.910   7.906  -1.601 1.00 . A A . 178 ILE HG13 1 1 
       20 41799 1 1  18 ILE HG21 H  13.125   6.972  -4.725 1.00 . A A . 178 ILE HG21 1 1 
       20 41800 1 1  18 ILE HG22 H  12.306   5.573  -4.032 1.00 . A A . 178 ILE HG22 1 1 
       20 41801 1 1  18 ILE HG23 H  14.044   5.522  -4.323 1.00 . A A . 178 ILE HG23 1 1 
       20 41802 1 1  18 ILE N    N  12.560   8.152  -0.851 1.00 . A A . 178 ILE N    1 1 
       20 41803 1 1  18 ILE O    O  10.186   7.028  -3.139 1.00 . A A . 178 ILE O    1 1 
       20 41804 1 1  19 MET C    C   8.354   6.168  -0.945 1.00 . A A . 179 MET C    1 1 
       20 41805 1 1  19 MET CA   C   9.556   5.241  -1.091 1.00 . A A . 179 MET CA   1 1 
       20 41806 1 1  19 MET CB   C   9.661   4.314   0.123 1.00 . A A . 179 MET CB   1 1 
       20 41807 1 1  19 MET CE   C   7.307   1.177   1.512 1.00 . A A . 179 MET CE   1 1 
       20 41808 1 1  19 MET CG   C   8.523   3.319   0.254 1.00 . A A . 179 MET CG   1 1 
       20 41809 1 1  19 MET H    H  11.477   5.923  -0.532 1.00 . A A . 179 MET H    1 1 
       20 41810 1 1  19 MET HA   H   9.438   4.647  -1.985 1.00 . A A . 179 MET HA   1 1 
       20 41811 1 1  19 MET HB2  H  10.585   3.758   0.054 1.00 . A A . 179 MET HB2  1 1 
       20 41812 1 1  19 MET HB3  H   9.683   4.917   1.018 1.00 . A A . 179 MET HB3  1 1 
       20 41813 1 1  19 MET HE1  H   6.392   1.749   1.443 1.00 . A A . 179 MET HE1  1 1 
       20 41814 1 1  19 MET HE2  H   7.250   0.508   2.357 1.00 . A A . 179 MET HE2  1 1 
       20 41815 1 1  19 MET HE3  H   7.441   0.603   0.607 1.00 . A A . 179 MET HE3  1 1 
       20 41816 1 1  19 MET HG2  H   7.592   3.862   0.311 1.00 . A A . 179 MET HG2  1 1 
       20 41817 1 1  19 MET HG3  H   8.517   2.681  -0.617 1.00 . A A . 179 MET HG3  1 1 
       20 41818 1 1  19 MET N    N  10.781   6.021  -1.219 1.00 . A A . 179 MET N    1 1 
       20 41819 1 1  19 MET O    O   7.257   5.865  -1.407 1.00 . A A . 179 MET O    1 1 
       20 41820 1 1  19 MET SD   S   8.689   2.291   1.725 1.00 . A A . 179 MET SD   1 1 
       20 41821 1 1  20 GLN C    C   7.132   8.922  -1.452 1.00 . A A . 180 GLN C    1 1 
       20 41822 1 1  20 GLN CA   C   7.552   8.314  -0.117 1.00 . A A . 180 GLN CA   1 1 
       20 41823 1 1  20 GLN CB   C   8.071   9.398   0.829 1.00 . A A . 180 GLN CB   1 1 
       20 41824 1 1  20 GLN CD   C   7.616  11.470   2.173 1.00 . A A . 180 GLN CD   1 1 
       20 41825 1 1  20 GLN CG   C   7.064  10.483   1.165 1.00 . A A . 180 GLN CG   1 1 
       20 41826 1 1  20 GLN H    H   9.487   7.488   0.028 1.00 . A A . 180 GLN H    1 1 
       20 41827 1 1  20 GLN HA   H   6.700   7.829   0.334 1.00 . A A . 180 GLN HA   1 1 
       20 41828 1 1  20 GLN HB2  H   8.378   8.931   1.752 1.00 . A A . 180 GLN HB2  1 1 
       20 41829 1 1  20 GLN HB3  H   8.932   9.868   0.376 1.00 . A A . 180 GLN HB3  1 1 
       20 41830 1 1  20 GLN HE21 H   6.517  12.928   1.395 1.00 . A A . 180 GLN HE21 1 1 
       20 41831 1 1  20 GLN HE22 H   7.508  13.367   2.742 1.00 . A A . 180 GLN HE22 1 1 
       20 41832 1 1  20 GLN HG2  H   6.808  11.016   0.260 1.00 . A A . 180 GLN HG2  1 1 
       20 41833 1 1  20 GLN HG3  H   6.178  10.024   1.577 1.00 . A A . 180 GLN HG3  1 1 
       20 41834 1 1  20 GLN N    N   8.588   7.312  -0.317 1.00 . A A . 180 GLN N    1 1 
       20 41835 1 1  20 GLN NE2  N   7.172  12.713   2.095 1.00 . A A . 180 GLN NE2  1 1 
       20 41836 1 1  20 GLN O    O   5.943   9.059  -1.735 1.00 . A A . 180 GLN O    1 1 
       20 41837 1 1  20 GLN OE1  O   8.442  11.116   3.015 1.00 . A A . 180 GLN OE1  1 1 
       20 41838 1 1  21 ASN C    C   7.243   8.806  -4.525 1.00 . A A . 181 ASN C    1 1 
       20 41839 1 1  21 ASN CA   C   7.843   9.847  -3.590 1.00 . A A . 181 ASN CA   1 1 
       20 41840 1 1  21 ASN CB   C   9.119  10.416  -4.218 1.00 . A A . 181 ASN CB   1 1 
       20 41841 1 1  21 ASN CG   C   8.859  11.034  -5.585 1.00 . A A . 181 ASN CG   1 1 
       20 41842 1 1  21 ASN H    H   9.047   9.159  -1.983 1.00 . A A . 181 ASN H    1 1 
       20 41843 1 1  21 ASN HA   H   7.131  10.648  -3.461 1.00 . A A . 181 ASN HA   1 1 
       20 41844 1 1  21 ASN HB2  H   9.523  11.179  -3.569 1.00 . A A . 181 ASN HB2  1 1 
       20 41845 1 1  21 ASN HB3  H   9.843   9.622  -4.330 1.00 . A A . 181 ASN HB3  1 1 
       20 41846 1 1  21 ASN HD21 H   9.292   9.320  -6.490 1.00 . A A . 181 ASN HD21 1 1 
       20 41847 1 1  21 ASN HD22 H   8.836  10.623  -7.529 1.00 . A A . 181 ASN HD22 1 1 
       20 41848 1 1  21 ASN N    N   8.115   9.277  -2.273 1.00 . A A . 181 ASN N    1 1 
       20 41849 1 1  21 ASN ND2  N   9.016  10.247  -6.640 1.00 . A A . 181 ASN ND2  1 1 
       20 41850 1 1  21 ASN O    O   6.244   9.062  -5.193 1.00 . A A . 181 ASN O    1 1 
       20 41851 1 1  21 ASN OD1  O   8.524  12.213  -5.694 1.00 . A A . 181 ASN OD1  1 1 
       20 41852 1 1  22 LEU C    C   6.029   6.090  -5.178 1.00 . A A . 182 LEU C    1 1 
       20 41853 1 1  22 LEU CA   C   7.439   6.576  -5.485 1.00 . A A . 182 LEU CA   1 1 
       20 41854 1 1  22 LEU CB   C   8.414   5.396  -5.434 1.00 . A A . 182 LEU CB   1 1 
       20 41855 1 1  22 LEU CD1  C  10.386   6.686  -6.330 1.00 . A A . 182 LEU CD1  1 1 
       20 41856 1 1  22 LEU CD2  C  10.416   4.188  -6.332 1.00 . A A . 182 LEU CD2  1 1 
       20 41857 1 1  22 LEU CG   C   9.545   5.427  -6.470 1.00 . A A . 182 LEU CG   1 1 
       20 41858 1 1  22 LEU H    H   8.620   7.468  -3.967 1.00 . A A . 182 LEU H    1 1 
       20 41859 1 1  22 LEU HA   H   7.448   6.988  -6.483 1.00 . A A . 182 LEU HA   1 1 
       20 41860 1 1  22 LEU HB2  H   8.859   5.371  -4.450 1.00 . A A . 182 LEU HB2  1 1 
       20 41861 1 1  22 LEU HB3  H   7.851   4.488  -5.578 1.00 . A A . 182 LEU HB3  1 1 
       20 41862 1 1  22 LEU HD11 H  10.798   6.734  -5.333 1.00 . A A . 182 LEU HD11 1 1 
       20 41863 1 1  22 LEU HD12 H   9.767   7.554  -6.506 1.00 . A A . 182 LEU HD12 1 1 
       20 41864 1 1  22 LEU HD13 H  11.189   6.664  -7.051 1.00 . A A . 182 LEU HD13 1 1 
       20 41865 1 1  22 LEU HD21 H  11.221   4.233  -7.049 1.00 . A A . 182 LEU HD21 1 1 
       20 41866 1 1  22 LEU HD22 H   9.819   3.306  -6.515 1.00 . A A . 182 LEU HD22 1 1 
       20 41867 1 1  22 LEU HD23 H  10.824   4.145  -5.333 1.00 . A A . 182 LEU HD23 1 1 
       20 41868 1 1  22 LEU HG   H   9.116   5.424  -7.461 1.00 . A A . 182 LEU HG   1 1 
       20 41869 1 1  22 LEU N    N   7.859   7.633  -4.569 1.00 . A A . 182 LEU N    1 1 
       20 41870 1 1  22 LEU O    O   5.319   5.630  -6.070 1.00 . A A . 182 LEU O    1 1 
       20 41871 1 1  23 LEU C    C   3.374   6.898  -3.225 1.00 . A A . 183 LEU C    1 1 
       20 41872 1 1  23 LEU CA   C   4.303   5.727  -3.521 1.00 . A A . 183 LEU CA   1 1 
       20 41873 1 1  23 LEU CB   C   4.407   4.811  -2.305 1.00 . A A . 183 LEU CB   1 1 
       20 41874 1 1  23 LEU CD1  C   5.219   2.677  -1.274 1.00 . A A . 183 LEU CD1  1 1 
       20 41875 1 1  23 LEU CD2  C   4.967   2.838  -3.756 1.00 . A A . 183 LEU CD2  1 1 
       20 41876 1 1  23 LEU CG   C   5.317   3.592  -2.482 1.00 . A A . 183 LEU CG   1 1 
       20 41877 1 1  23 LEU H    H   6.221   6.578  -3.250 1.00 . A A . 183 LEU H    1 1 
       20 41878 1 1  23 LEU HA   H   3.891   5.163  -4.344 1.00 . A A . 183 LEU HA   1 1 
       20 41879 1 1  23 LEU HB2  H   4.780   5.394  -1.475 1.00 . A A . 183 LEU HB2  1 1 
       20 41880 1 1  23 LEU HB3  H   3.417   4.460  -2.060 1.00 . A A . 183 LEU HB3  1 1 
       20 41881 1 1  23 LEU HD11 H   4.203   2.327  -1.169 1.00 . A A . 183 LEU HD11 1 1 
       20 41882 1 1  23 LEU HD12 H   5.504   3.221  -0.385 1.00 . A A . 183 LEU HD12 1 1 
       20 41883 1 1  23 LEU HD13 H   5.878   1.833  -1.407 1.00 . A A . 183 LEU HD13 1 1 
       20 41884 1 1  23 LEU HD21 H   5.567   1.943  -3.821 1.00 . A A . 183 LEU HD21 1 1 
       20 41885 1 1  23 LEU HD22 H   5.166   3.466  -4.612 1.00 . A A . 183 LEU HD22 1 1 
       20 41886 1 1  23 LEU HD23 H   3.920   2.573  -3.742 1.00 . A A . 183 LEU HD23 1 1 
       20 41887 1 1  23 LEU HG   H   6.342   3.927  -2.563 1.00 . A A . 183 LEU HG   1 1 
       20 41888 1 1  23 LEU N    N   5.623   6.191  -3.923 1.00 . A A . 183 LEU N    1 1 
       20 41889 1 1  23 LEU O    O   2.342   6.732  -2.580 1.00 . A A . 183 LEU O    1 1 
       20 41890 1 1  24 SER C    C   1.601   9.027  -4.356 1.00 . A A . 184 SER C    1 1 
       20 41891 1 1  24 SER CA   C   2.890   9.249  -3.566 1.00 . A A . 184 SER CA   1 1 
       20 41892 1 1  24 SER CB   C   3.613  10.504  -4.061 1.00 . A A . 184 SER CB   1 1 
       20 41893 1 1  24 SER H    H   4.621   8.158  -4.142 1.00 . A A . 184 SER H    1 1 
       20 41894 1 1  24 SER HA   H   2.645   9.367  -2.520 1.00 . A A . 184 SER HA   1 1 
       20 41895 1 1  24 SER HB2  H   2.962  11.357  -3.952 1.00 . A A . 184 SER HB2  1 1 
       20 41896 1 1  24 SER HB3  H   4.505  10.658  -3.472 1.00 . A A . 184 SER HB3  1 1 
       20 41897 1 1  24 SER HG   H   4.854   9.970  -5.487 1.00 . A A . 184 SER HG   1 1 
       20 41898 1 1  24 SER N    N   3.750   8.077  -3.696 1.00 . A A . 184 SER N    1 1 
       20 41899 1 1  24 SER O    O   1.535   8.110  -5.176 1.00 . A A . 184 SER O    1 1 
       20 41900 1 1  24 SER OG   O   3.982  10.384  -5.425 1.00 . A A . 184 SER OG   1 1 
       20 41901 1 1  25 LYS C    C  -0.620   9.546  -6.272 1.00 . A A . 185 LYS C    1 1 
       20 41902 1 1  25 LYS CA   C  -0.725   9.692  -4.754 1.00 . A A . 185 LYS CA   1 1 
       20 41903 1 1  25 LYS CB   C  -1.642  10.869  -4.411 1.00 . A A . 185 LYS CB   1 1 
       20 41904 1 1  25 LYS CD   C  -3.933  11.909  -4.606 1.00 . A A . 185 LYS CD   1 1 
       20 41905 1 1  25 LYS CE   C  -3.446  13.218  -5.204 1.00 . A A . 185 LYS CE   1 1 
       20 41906 1 1  25 LYS CG   C  -3.043  10.740  -4.996 1.00 . A A . 185 LYS CG   1 1 
       20 41907 1 1  25 LYS H    H   0.745  10.653  -3.556 1.00 . A A . 185 LYS H    1 1 
       20 41908 1 1  25 LYS HA   H  -1.153   8.787  -4.349 1.00 . A A . 185 LYS HA   1 1 
       20 41909 1 1  25 LYS HB2  H  -1.728  10.942  -3.337 1.00 . A A . 185 LYS HB2  1 1 
       20 41910 1 1  25 LYS HB3  H  -1.198  11.777  -4.791 1.00 . A A . 185 LYS HB3  1 1 
       20 41911 1 1  25 LYS HD2  H  -4.934  11.716  -4.958 1.00 . A A . 185 LYS HD2  1 1 
       20 41912 1 1  25 LYS HD3  H  -3.941  11.995  -3.529 1.00 . A A . 185 LYS HD3  1 1 
       20 41913 1 1  25 LYS HE2  H  -2.425  13.383  -4.894 1.00 . A A . 185 LYS HE2  1 1 
       20 41914 1 1  25 LYS HE3  H  -3.486  13.143  -6.280 1.00 . A A . 185 LYS HE3  1 1 
       20 41915 1 1  25 LYS HG2  H  -2.969  10.705  -6.072 1.00 . A A . 185 LYS HG2  1 1 
       20 41916 1 1  25 LYS HG3  H  -3.488   9.825  -4.636 1.00 . A A . 185 LYS HG3  1 1 
       20 41917 1 1  25 LYS HZ1  H  -5.264  14.253  -5.088 1.00 . A A . 185 LYS HZ1  1 1 
       20 41918 1 1  25 LYS HZ2  H  -3.896  15.254  -5.166 1.00 . A A . 185 LYS HZ2  1 1 
       20 41919 1 1  25 LYS HZ3  H  -4.267  14.448  -3.730 1.00 . A A . 185 LYS HZ3  1 1 
       20 41920 1 1  25 LYS N    N   0.595   9.876  -4.141 1.00 . A A . 185 LYS N    1 1 
       20 41921 1 1  25 LYS NZ   N  -4.275  14.372  -4.767 1.00 . A A . 185 LYS NZ   1 1 
       20 41922 1 1  25 LYS O    O  -1.447   8.878  -6.901 1.00 . A A . 185 LYS O    1 1 
       20 41923 1 1  26 ASP C    C   0.747   8.641  -8.748 1.00 . A A . 186 ASP C    1 1 
       20 41924 1 1  26 ASP CA   C   0.667  10.084  -8.270 1.00 . A A . 186 ASP CA   1 1 
       20 41925 1 1  26 ASP CB   C   1.965  10.815  -8.618 1.00 . A A . 186 ASP CB   1 1 
       20 41926 1 1  26 ASP CG   C   1.863  12.312  -8.408 1.00 . A A . 186 ASP CG   1 1 
       20 41927 1 1  26 ASP H    H   1.035  10.656  -6.271 1.00 . A A . 186 ASP H    1 1 
       20 41928 1 1  26 ASP HA   H  -0.154  10.568  -8.774 1.00 . A A . 186 ASP HA   1 1 
       20 41929 1 1  26 ASP HB2  H   2.760  10.438  -7.993 1.00 . A A . 186 ASP HB2  1 1 
       20 41930 1 1  26 ASP HB3  H   2.207  10.629  -9.654 1.00 . A A . 186 ASP HB3  1 1 
       20 41931 1 1  26 ASP N    N   0.416  10.149  -6.838 1.00 . A A . 186 ASP N    1 1 
       20 41932 1 1  26 ASP O    O  -0.031   8.219  -9.604 1.00 . A A . 186 ASP O    1 1 
       20 41933 1 1  26 ASP OD1  O   1.514  13.027  -9.369 1.00 . A A . 186 ASP OD1  1 1 
       20 41934 1 1  26 ASP OD2  O   2.135  12.785  -7.286 1.00 . A A . 186 ASP OD2  1 1 
       20 41935 1 1  27 VAL C    C   0.995   5.554  -7.762 1.00 . A A . 187 VAL C    1 1 
       20 41936 1 1  27 VAL CA   C   1.873   6.493  -8.587 1.00 . A A . 187 VAL CA   1 1 
       20 41937 1 1  27 VAL CB   C   3.352   6.084  -8.419 1.00 . A A . 187 VAL CB   1 1 
       20 41938 1 1  27 VAL CG1  C   3.586   4.658  -8.887 1.00 . A A . 187 VAL CG1  1 1 
       20 41939 1 1  27 VAL CG2  C   4.258   7.051  -9.166 1.00 . A A . 187 VAL CG2  1 1 
       20 41940 1 1  27 VAL H    H   2.298   8.248  -7.526 1.00 . A A . 187 VAL H    1 1 
       20 41941 1 1  27 VAL HA   H   1.610   6.398  -9.629 1.00 . A A . 187 VAL HA   1 1 
       20 41942 1 1  27 VAL HB   H   3.599   6.137  -7.368 1.00 . A A . 187 VAL HB   1 1 
       20 41943 1 1  27 VAL HG11 H   2.963   3.987  -8.315 1.00 . A A . 187 VAL HG11 1 1 
       20 41944 1 1  27 VAL HG12 H   4.623   4.397  -8.744 1.00 . A A . 187 VAL HG12 1 1 
       20 41945 1 1  27 VAL HG13 H   3.336   4.577  -9.934 1.00 . A A . 187 VAL HG13 1 1 
       20 41946 1 1  27 VAL HG21 H   4.016   7.031 -10.218 1.00 . A A . 187 VAL HG21 1 1 
       20 41947 1 1  27 VAL HG22 H   5.289   6.758  -9.027 1.00 . A A . 187 VAL HG22 1 1 
       20 41948 1 1  27 VAL HG23 H   4.114   8.051  -8.781 1.00 . A A . 187 VAL HG23 1 1 
       20 41949 1 1  27 VAL N    N   1.683   7.881  -8.196 1.00 . A A . 187 VAL N    1 1 
       20 41950 1 1  27 VAL O    O   0.563   4.506  -8.245 1.00 . A A . 187 VAL O    1 1 
       20 41951 1 1  28 LEU C    C  -1.367   4.702  -6.140 1.00 . A A . 188 LEU C    1 1 
       20 41952 1 1  28 LEU CA   C   0.003   5.082  -5.584 1.00 . A A . 188 LEU CA   1 1 
       20 41953 1 1  28 LEU CB   C  -0.163   5.788  -4.236 1.00 . A A . 188 LEU CB   1 1 
       20 41954 1 1  28 LEU CD1  C   0.076   3.747  -2.797 1.00 . A A . 188 LEU CD1  1 1 
       20 41955 1 1  28 LEU CD2  C  -1.017   5.795  -1.880 1.00 . A A . 188 LEU CD2  1 1 
       20 41956 1 1  28 LEU CG   C  -0.796   4.949  -3.122 1.00 . A A . 188 LEU CG   1 1 
       20 41957 1 1  28 LEU H    H   1.093   6.793  -6.196 1.00 . A A . 188 LEU H    1 1 
       20 41958 1 1  28 LEU HA   H   0.575   4.179  -5.433 1.00 . A A . 188 LEU HA   1 1 
       20 41959 1 1  28 LEU HB2  H   0.813   6.111  -3.902 1.00 . A A . 188 LEU HB2  1 1 
       20 41960 1 1  28 LEU HB3  H  -0.777   6.663  -4.387 1.00 . A A . 188 LEU HB3  1 1 
       20 41961 1 1  28 LEU HD11 H   1.062   4.082  -2.511 1.00 . A A . 188 LEU HD11 1 1 
       20 41962 1 1  28 LEU HD12 H   0.148   3.110  -3.666 1.00 . A A . 188 LEU HD12 1 1 
       20 41963 1 1  28 LEU HD13 H  -0.366   3.193  -1.981 1.00 . A A . 188 LEU HD13 1 1 
       20 41964 1 1  28 LEU HD21 H  -1.636   6.645  -2.129 1.00 . A A . 188 LEU HD21 1 1 
       20 41965 1 1  28 LEU HD22 H  -0.063   6.140  -1.505 1.00 . A A . 188 LEU HD22 1 1 
       20 41966 1 1  28 LEU HD23 H  -1.507   5.202  -1.123 1.00 . A A . 188 LEU HD23 1 1 
       20 41967 1 1  28 LEU HG   H  -1.755   4.583  -3.455 1.00 . A A . 188 LEU HG   1 1 
       20 41968 1 1  28 LEU N    N   0.751   5.925  -6.512 1.00 . A A . 188 LEU N    1 1 
       20 41969 1 1  28 LEU O    O  -1.772   3.543  -6.041 1.00 . A A . 188 LEU O    1 1 
       20 41970 1 1  29 TYR C    C  -3.427   4.239  -8.256 1.00 . A A . 189 TYR C    1 1 
       20 41971 1 1  29 TYR CA   C  -3.414   5.405  -7.253 1.00 . A A . 189 TYR CA   1 1 
       20 41972 1 1  29 TYR CB   C  -4.038   6.663  -7.882 1.00 . A A . 189 TYR CB   1 1 
       20 41973 1 1  29 TYR CD1  C  -6.380   5.781  -8.172 1.00 . A A . 189 TYR CD1  1 1 
       20 41974 1 1  29 TYR CD2  C  -5.239   6.578 -10.106 1.00 . A A . 189 TYR CD2  1 1 
       20 41975 1 1  29 TYR CE1  C  -7.470   5.447  -8.949 1.00 . A A . 189 TYR CE1  1 1 
       20 41976 1 1  29 TYR CE2  C  -6.331   6.256 -10.887 1.00 . A A . 189 TYR CE2  1 1 
       20 41977 1 1  29 TYR CG   C  -5.247   6.347  -8.735 1.00 . A A . 189 TYR CG   1 1 
       20 41978 1 1  29 TYR CZ   C  -7.442   5.686 -10.303 1.00 . A A . 189 TYR CZ   1 1 
       20 41979 1 1  29 TYR H    H  -1.683   6.561  -6.832 1.00 . A A . 189 TYR H    1 1 
       20 41980 1 1  29 TYR HA   H  -4.021   5.117  -6.407 1.00 . A A . 189 TYR HA   1 1 
       20 41981 1 1  29 TYR HB2  H  -4.346   7.340  -7.100 1.00 . A A . 189 TYR HB2  1 1 
       20 41982 1 1  29 TYR HB3  H  -3.305   7.151  -8.508 1.00 . A A . 189 TYR HB3  1 1 
       20 41983 1 1  29 TYR HD1  H  -6.399   5.597  -7.109 1.00 . A A . 189 TYR HD1  1 1 
       20 41984 1 1  29 TYR HD2  H  -4.365   7.024 -10.557 1.00 . A A . 189 TYR HD2  1 1 
       20 41985 1 1  29 TYR HE1  H  -8.344   5.008  -8.492 1.00 . A A . 189 TYR HE1  1 1 
       20 41986 1 1  29 TYR HE2  H  -6.307   6.442 -11.950 1.00 . A A . 189 TYR HE2  1 1 
       20 41987 1 1  29 TYR HH   H  -9.324   5.303 -10.518 1.00 . A A . 189 TYR HH   1 1 
       20 41988 1 1  29 TYR N    N  -2.072   5.664  -6.738 1.00 . A A . 189 TYR N    1 1 
       20 41989 1 1  29 TYR O    O  -4.101   3.238  -8.012 1.00 . A A . 189 TYR O    1 1 
       20 41990 1 1  29 TYR OH   O  -8.529   5.344 -11.077 1.00 . A A . 189 TYR OH   1 1 
       20 41991 1 1  30 PRO C    C  -2.128   1.932  -9.799 1.00 . A A . 190 PRO C    1 1 
       20 41992 1 1  30 PRO CA   C  -2.659   3.240 -10.372 1.00 . A A . 190 PRO CA   1 1 
       20 41993 1 1  30 PRO CB   C  -1.731   3.749 -11.476 1.00 . A A . 190 PRO CB   1 1 
       20 41994 1 1  30 PRO CD   C  -1.872   5.475  -9.824 1.00 . A A . 190 PRO CD   1 1 
       20 41995 1 1  30 PRO CG   C  -0.984   4.893 -10.882 1.00 . A A . 190 PRO CG   1 1 
       20 41996 1 1  30 PRO HA   H  -3.643   3.068 -10.785 1.00 . A A . 190 PRO HA   1 1 
       20 41997 1 1  30 PRO HB2  H  -1.061   2.957 -11.776 1.00 . A A . 190 PRO HB2  1 1 
       20 41998 1 1  30 PRO HB3  H  -2.322   4.062 -12.319 1.00 . A A . 190 PRO HB3  1 1 
       20 41999 1 1  30 PRO HD2  H  -1.281   5.864  -9.007 1.00 . A A . 190 PRO HD2  1 1 
       20 42000 1 1  30 PRO HD3  H  -2.496   6.250 -10.242 1.00 . A A . 190 PRO HD3  1 1 
       20 42001 1 1  30 PRO HG2  H  -0.062   4.541 -10.444 1.00 . A A . 190 PRO HG2  1 1 
       20 42002 1 1  30 PRO HG3  H  -0.780   5.631 -11.643 1.00 . A A . 190 PRO HG3  1 1 
       20 42003 1 1  30 PRO N    N  -2.687   4.325  -9.387 1.00 . A A . 190 PRO N    1 1 
       20 42004 1 1  30 PRO O    O  -2.580   0.853 -10.186 1.00 . A A . 190 PRO O    1 1 
       20 42005 1 1  31 SER C    C  -1.641   0.105  -7.424 1.00 . A A . 191 SER C    1 1 
       20 42006 1 1  31 SER CA   C  -0.598   0.842  -8.261 1.00 . A A . 191 SER CA   1 1 
       20 42007 1 1  31 SER CB   C   0.596   1.235  -7.386 1.00 . A A . 191 SER CB   1 1 
       20 42008 1 1  31 SER H    H  -0.867   2.915  -8.597 1.00 . A A . 191 SER H    1 1 
       20 42009 1 1  31 SER HA   H  -0.259   0.191  -9.051 1.00 . A A . 191 SER HA   1 1 
       20 42010 1 1  31 SER HB2  H   0.247   1.810  -6.542 1.00 . A A . 191 SER HB2  1 1 
       20 42011 1 1  31 SER HB3  H   1.090   0.341  -7.034 1.00 . A A . 191 SER HB3  1 1 
       20 42012 1 1  31 SER HG   H   1.197   2.919  -8.198 1.00 . A A . 191 SER HG   1 1 
       20 42013 1 1  31 SER N    N  -1.182   2.028  -8.872 1.00 . A A . 191 SER N    1 1 
       20 42014 1 1  31 SER O    O  -1.772  -1.116  -7.505 1.00 . A A . 191 SER O    1 1 
       20 42015 1 1  31 SER OG   O   1.529   2.016  -8.116 1.00 . A A . 191 SER OG   1 1 
       20 42016 1 1  32 LEU C    C  -4.599  -0.215  -6.664 1.00 . A A . 192 LEU C    1 1 
       20 42017 1 1  32 LEU CA   C  -3.441   0.272  -5.803 1.00 . A A . 192 LEU CA   1 1 
       20 42018 1 1  32 LEU CB   C  -3.940   1.272  -4.752 1.00 . A A . 192 LEU CB   1 1 
       20 42019 1 1  32 LEU CD1  C  -3.536   2.617  -2.677 1.00 . A A . 192 LEU CD1  1 1 
       20 42020 1 1  32 LEU CD2  C  -2.175   0.576  -3.094 1.00 . A A . 192 LEU CD2  1 1 
       20 42021 1 1  32 LEU CG   C  -2.889   1.750  -3.743 1.00 . A A . 192 LEU CG   1 1 
       20 42022 1 1  32 LEU H    H  -2.263   1.834  -6.629 1.00 . A A . 192 LEU H    1 1 
       20 42023 1 1  32 LEU HA   H  -3.014  -0.584  -5.297 1.00 . A A . 192 LEU HA   1 1 
       20 42024 1 1  32 LEU HB2  H  -4.326   2.137  -5.268 1.00 . A A . 192 LEU HB2  1 1 
       20 42025 1 1  32 LEU HB3  H  -4.747   0.811  -4.203 1.00 . A A . 192 LEU HB3  1 1 
       20 42026 1 1  32 LEU HD11 H  -2.784   2.938  -1.971 1.00 . A A . 192 LEU HD11 1 1 
       20 42027 1 1  32 LEU HD12 H  -4.292   2.046  -2.160 1.00 . A A . 192 LEU HD12 1 1 
       20 42028 1 1  32 LEU HD13 H  -3.989   3.482  -3.139 1.00 . A A . 192 LEU HD13 1 1 
       20 42029 1 1  32 LEU HD21 H  -1.744  -0.054  -3.859 1.00 . A A . 192 LEU HD21 1 1 
       20 42030 1 1  32 LEU HD22 H  -2.882   0.007  -2.511 1.00 . A A . 192 LEU HD22 1 1 
       20 42031 1 1  32 LEU HD23 H  -1.392   0.944  -2.448 1.00 . A A . 192 LEU HD23 1 1 
       20 42032 1 1  32 LEU HG   H  -2.151   2.349  -4.259 1.00 . A A . 192 LEU HG   1 1 
       20 42033 1 1  32 LEU N    N  -2.400   0.857  -6.636 1.00 . A A . 192 LEU N    1 1 
       20 42034 1 1  32 LEU O    O  -5.182  -1.266  -6.401 1.00 . A A . 192 LEU O    1 1 
       20 42035 1 1  33 LYS C    C  -5.688  -1.098  -9.337 1.00 . A A . 193 LYS C    1 1 
       20 42036 1 1  33 LYS CA   C  -6.008   0.203  -8.604 1.00 . A A . 193 LYS CA   1 1 
       20 42037 1 1  33 LYS CB   C  -6.253   1.336  -9.606 1.00 . A A . 193 LYS CB   1 1 
       20 42038 1 1  33 LYS CD   C  -8.760   1.143  -9.549 1.00 . A A . 193 LYS CD   1 1 
       20 42039 1 1  33 LYS CE   C -10.036   1.062 -10.371 1.00 . A A . 193 LYS CE   1 1 
       20 42040 1 1  33 LYS CG   C  -7.521   1.171 -10.430 1.00 . A A . 193 LYS CG   1 1 
       20 42041 1 1  33 LYS H    H  -4.455   1.412  -7.826 1.00 . A A . 193 LYS H    1 1 
       20 42042 1 1  33 LYS HA   H  -6.902   0.057  -8.016 1.00 . A A . 193 LYS HA   1 1 
       20 42043 1 1  33 LYS HB2  H  -6.323   2.269  -9.065 1.00 . A A . 193 LYS HB2  1 1 
       20 42044 1 1  33 LYS HB3  H  -5.413   1.389 -10.283 1.00 . A A . 193 LYS HB3  1 1 
       20 42045 1 1  33 LYS HD2  H  -8.708   0.281  -8.902 1.00 . A A . 193 LYS HD2  1 1 
       20 42046 1 1  33 LYS HD3  H  -8.785   2.042  -8.951 1.00 . A A . 193 LYS HD3  1 1 
       20 42047 1 1  33 LYS HE2  H  -9.968   0.214 -11.037 1.00 . A A . 193 LYS HE2  1 1 
       20 42048 1 1  33 LYS HE3  H -10.872   0.925  -9.700 1.00 . A A . 193 LYS HE3  1 1 
       20 42049 1 1  33 LYS HG2  H  -7.600   1.998 -11.120 1.00 . A A . 193 LYS HG2  1 1 
       20 42050 1 1  33 LYS HG3  H  -7.460   0.245 -10.982 1.00 . A A . 193 LYS HG3  1 1 
       20 42051 1 1  33 LYS HZ1  H  -9.461   2.447 -11.823 1.00 . A A . 193 LYS HZ1  1 1 
       20 42052 1 1  33 LYS HZ2  H -10.358   3.122 -10.551 1.00 . A A . 193 LYS HZ2  1 1 
       20 42053 1 1  33 LYS HZ3  H -11.130   2.194 -11.739 1.00 . A A . 193 LYS HZ3  1 1 
       20 42054 1 1  33 LYS N    N  -4.932   0.560  -7.690 1.00 . A A . 193 LYS N    1 1 
       20 42055 1 1  33 LYS NZ   N -10.260   2.289 -11.178 1.00 . A A . 193 LYS NZ   1 1 
       20 42056 1 1  33 LYS O    O  -6.561  -1.934  -9.543 1.00 . A A . 193 LYS O    1 1 
       20 42057 1 1  34 GLU C    C  -4.197  -3.696  -9.474 1.00 . A A . 194 GLU C    1 1 
       20 42058 1 1  34 GLU CA   C  -3.987  -2.488 -10.376 1.00 . A A . 194 GLU CA   1 1 
       20 42059 1 1  34 GLU CB   C  -2.511  -2.394 -10.738 1.00 . A A . 194 GLU CB   1 1 
       20 42060 1 1  34 GLU CD   C  -2.525  -3.309 -13.078 1.00 . A A . 194 GLU CD   1 1 
       20 42061 1 1  34 GLU CG   C  -2.057  -3.511 -11.653 1.00 . A A . 194 GLU CG   1 1 
       20 42062 1 1  34 GLU H    H  -3.789  -0.533  -9.581 1.00 . A A . 194 GLU H    1 1 
       20 42063 1 1  34 GLU HA   H  -4.565  -2.618 -11.276 1.00 . A A . 194 GLU HA   1 1 
       20 42064 1 1  34 GLU HB2  H  -2.329  -1.452 -11.233 1.00 . A A . 194 GLU HB2  1 1 
       20 42065 1 1  34 GLU HB3  H  -1.925  -2.436  -9.832 1.00 . A A . 194 GLU HB3  1 1 
       20 42066 1 1  34 GLU HG2  H  -0.982  -3.569 -11.632 1.00 . A A . 194 GLU HG2  1 1 
       20 42067 1 1  34 GLU HG3  H  -2.469  -4.439 -11.286 1.00 . A A . 194 GLU HG3  1 1 
       20 42068 1 1  34 GLU N    N  -4.430  -1.265  -9.720 1.00 . A A . 194 GLU N    1 1 
       20 42069 1 1  34 GLU O    O  -4.782  -4.699  -9.879 1.00 . A A . 194 GLU O    1 1 
       20 42070 1 1  34 GLU OE1  O  -3.091  -4.252 -13.666 1.00 . A A . 194 GLU OE1  1 1 
       20 42071 1 1  34 GLU OE2  O  -2.349  -2.193 -13.612 1.00 . A A . 194 GLU OE2  1 1 
       20 42072 1 1  35 ILE C    C  -5.213  -4.985  -6.855 1.00 . A A . 195 ILE C    1 1 
       20 42073 1 1  35 ILE CA   C  -3.783  -4.676  -7.292 1.00 . A A . 195 ILE CA   1 1 
       20 42074 1 1  35 ILE CB   C  -2.900  -4.371  -6.062 1.00 . A A . 195 ILE CB   1 1 
       20 42075 1 1  35 ILE CD1  C  -0.500  -3.842  -5.372 1.00 . A A . 195 ILE CD1  1 1 
       20 42076 1 1  35 ILE CG1  C  -1.441  -4.218  -6.497 1.00 . A A . 195 ILE CG1  1 1 
       20 42077 1 1  35 ILE CG2  C  -3.031  -5.463  -5.008 1.00 . A A . 195 ILE CG2  1 1 
       20 42078 1 1  35 ILE H    H  -3.357  -2.713  -7.962 1.00 . A A . 195 ILE H    1 1 
       20 42079 1 1  35 ILE HA   H  -3.380  -5.550  -7.790 1.00 . A A . 195 ILE HA   1 1 
       20 42080 1 1  35 ILE HB   H  -3.237  -3.442  -5.629 1.00 . A A . 195 ILE HB   1 1 
       20 42081 1 1  35 ILE HD11 H  -0.801  -2.893  -4.951 1.00 . A A . 195 ILE HD11 1 1 
       20 42082 1 1  35 ILE HD12 H   0.506  -3.763  -5.756 1.00 . A A . 195 ILE HD12 1 1 
       20 42083 1 1  35 ILE HD13 H  -0.534  -4.604  -4.605 1.00 . A A . 195 ILE HD13 1 1 
       20 42084 1 1  35 ILE HG12 H  -1.102  -5.154  -6.913 1.00 . A A . 195 ILE HG12 1 1 
       20 42085 1 1  35 ILE HG13 H  -1.377  -3.449  -7.255 1.00 . A A . 195 ILE HG13 1 1 
       20 42086 1 1  35 ILE HG21 H  -4.057  -5.518  -4.674 1.00 . A A . 195 ILE HG21 1 1 
       20 42087 1 1  35 ILE HG22 H  -2.392  -5.230  -4.169 1.00 . A A . 195 ILE HG22 1 1 
       20 42088 1 1  35 ILE HG23 H  -2.738  -6.410  -5.433 1.00 . A A . 195 ILE HG23 1 1 
       20 42089 1 1  35 ILE N    N  -3.744  -3.572  -8.240 1.00 . A A . 195 ILE N    1 1 
       20 42090 1 1  35 ILE O    O  -5.557  -6.138  -6.621 1.00 . A A . 195 ILE O    1 1 
       20 42091 1 1  36 THR C    C  -8.180  -4.992  -7.438 1.00 . A A . 196 THR C    1 1 
       20 42092 1 1  36 THR CA   C  -7.441  -4.166  -6.393 1.00 . A A . 196 THR CA   1 1 
       20 42093 1 1  36 THR CB   C  -8.177  -2.839  -6.147 1.00 . A A . 196 THR CB   1 1 
       20 42094 1 1  36 THR CG2  C  -7.837  -2.287  -4.778 1.00 . A A . 196 THR CG2  1 1 
       20 42095 1 1  36 THR H    H  -5.727  -3.057  -6.961 1.00 . A A . 196 THR H    1 1 
       20 42096 1 1  36 THR HA   H  -7.444  -4.724  -5.467 1.00 . A A . 196 THR HA   1 1 
       20 42097 1 1  36 THR HB   H  -9.241  -3.020  -6.190 1.00 . A A . 196 THR HB   1 1 
       20 42098 1 1  36 THR HG1  H  -7.008  -1.437  -6.887 1.00 . A A . 196 THR HG1  1 1 
       20 42099 1 1  36 THR HG21 H  -8.137  -2.995  -4.020 1.00 . A A . 196 THR HG21 1 1 
       20 42100 1 1  36 THR HG22 H  -8.358  -1.353  -4.626 1.00 . A A . 196 THR HG22 1 1 
       20 42101 1 1  36 THR HG23 H  -6.772  -2.120  -4.712 1.00 . A A . 196 THR HG23 1 1 
       20 42102 1 1  36 THR N    N  -6.049  -3.964  -6.768 1.00 . A A . 196 THR N    1 1 
       20 42103 1 1  36 THR O    O  -9.025  -5.811  -7.093 1.00 . A A . 196 THR O    1 1 
       20 42104 1 1  36 THR OG1  O  -7.824  -1.883  -7.148 1.00 . A A . 196 THR OG1  1 1 
       20 42105 1 1  37 GLU C    C  -8.010  -7.015  -9.701 1.00 . A A . 197 GLU C    1 1 
       20 42106 1 1  37 GLU CA   C  -8.457  -5.557  -9.790 1.00 . A A . 197 GLU CA   1 1 
       20 42107 1 1  37 GLU CB   C  -8.047  -5.004 -11.154 1.00 . A A . 197 GLU CB   1 1 
       20 42108 1 1  37 GLU CD   C  -8.091  -3.097 -12.794 1.00 . A A . 197 GLU CD   1 1 
       20 42109 1 1  37 GLU CG   C  -8.414  -3.550 -11.385 1.00 . A A . 197 GLU CG   1 1 
       20 42110 1 1  37 GLU H    H  -7.226  -4.057  -8.931 1.00 . A A . 197 GLU H    1 1 
       20 42111 1 1  37 GLU HA   H  -9.531  -5.509  -9.694 1.00 . A A . 197 GLU HA   1 1 
       20 42112 1 1  37 GLU HB2  H  -6.977  -5.099 -11.256 1.00 . A A . 197 GLU HB2  1 1 
       20 42113 1 1  37 GLU HB3  H  -8.522  -5.597 -11.922 1.00 . A A . 197 GLU HB3  1 1 
       20 42114 1 1  37 GLU HG2  H  -9.472  -3.425 -11.213 1.00 . A A . 197 GLU HG2  1 1 
       20 42115 1 1  37 GLU HG3  H  -7.861  -2.936 -10.689 1.00 . A A . 197 GLU HG3  1 1 
       20 42116 1 1  37 GLU N    N  -7.867  -4.769  -8.710 1.00 . A A . 197 GLU N    1 1 
       20 42117 1 1  37 GLU O    O  -8.757  -7.930 -10.043 1.00 . A A . 197 GLU O    1 1 
       20 42118 1 1  37 GLU OE1  O  -8.998  -3.140 -13.653 1.00 . A A . 197 GLU OE1  1 1 
       20 42119 1 1  37 GLU OE2  O  -6.931  -2.710 -13.054 1.00 . A A . 197 GLU OE2  1 1 
       20 42120 1 1  38 LYS C    C  -6.436  -9.290  -7.938 1.00 . A A . 198 LYS C    1 1 
       20 42121 1 1  38 LYS CA   C  -6.159  -8.532  -9.233 1.00 . A A . 198 LYS CA   1 1 
       20 42122 1 1  38 LYS CB   C  -4.651  -8.373  -9.420 1.00 . A A . 198 LYS CB   1 1 
       20 42123 1 1  38 LYS CD   C  -2.769  -7.391 -10.762 1.00 . A A . 198 LYS CD   1 1 
       20 42124 1 1  38 LYS CE   C  -2.346  -6.935 -12.147 1.00 . A A . 198 LYS CE   1 1 
       20 42125 1 1  38 LYS CG   C  -4.263  -7.666 -10.704 1.00 . A A . 198 LYS CG   1 1 
       20 42126 1 1  38 LYS H    H  -6.290  -6.454  -8.865 1.00 . A A . 198 LYS H    1 1 
       20 42127 1 1  38 LYS HA   H  -6.560  -9.094 -10.062 1.00 . A A . 198 LYS HA   1 1 
       20 42128 1 1  38 LYS HB2  H  -4.257  -7.806  -8.590 1.00 . A A . 198 LYS HB2  1 1 
       20 42129 1 1  38 LYS HB3  H  -4.196  -9.352  -9.423 1.00 . A A . 198 LYS HB3  1 1 
       20 42130 1 1  38 LYS HD2  H  -2.530  -6.612 -10.052 1.00 . A A . 198 LYS HD2  1 1 
       20 42131 1 1  38 LYS HD3  H  -2.233  -8.294 -10.508 1.00 . A A . 198 LYS HD3  1 1 
       20 42132 1 1  38 LYS HE2  H  -2.629  -7.692 -12.861 1.00 . A A . 198 LYS HE2  1 1 
       20 42133 1 1  38 LYS HE3  H  -2.858  -6.014 -12.380 1.00 . A A . 198 LYS HE3  1 1 
       20 42134 1 1  38 LYS HG2  H  -4.536  -8.284 -11.539 1.00 . A A . 198 LYS HG2  1 1 
       20 42135 1 1  38 LYS HG3  H  -4.794  -6.727 -10.761 1.00 . A A . 198 LYS HG3  1 1 
       20 42136 1 1  38 LYS HZ1  H  -0.563  -6.037 -11.500 1.00 . A A . 198 LYS HZ1  1 1 
       20 42137 1 1  38 LYS HZ2  H  -0.638  -6.315 -13.170 1.00 . A A . 198 LYS HZ2  1 1 
       20 42138 1 1  38 LYS HZ3  H  -0.368  -7.607 -12.116 1.00 . A A . 198 LYS HZ3  1 1 
       20 42139 1 1  38 LYS N    N  -6.788  -7.215  -9.230 1.00 . A A . 198 LYS N    1 1 
       20 42140 1 1  38 LYS NZ   N  -0.879  -6.710 -12.239 1.00 . A A . 198 LYS NZ   1 1 
       20 42141 1 1  38 LYS O    O  -6.457 -10.520  -7.916 1.00 . A A . 198 LYS O    1 1 
       20 42142 1 1  39 TYR C    C  -7.953 -10.189  -5.508 1.00 . A A . 199 TYR C    1 1 
       20 42143 1 1  39 TYR CA   C  -6.849  -9.117  -5.540 1.00 . A A . 199 TYR CA   1 1 
       20 42144 1 1  39 TYR CB   C  -7.152  -8.015  -4.515 1.00 . A A . 199 TYR CB   1 1 
       20 42145 1 1  39 TYR CD1  C  -6.141  -9.368  -2.643 1.00 . A A . 199 TYR CD1  1 1 
       20 42146 1 1  39 TYR CD2  C  -5.714  -7.025  -2.682 1.00 . A A . 199 TYR CD2  1 1 
       20 42147 1 1  39 TYR CE1  C  -5.364  -9.497  -1.511 1.00 . A A . 199 TYR CE1  1 1 
       20 42148 1 1  39 TYR CE2  C  -4.941  -7.145  -1.540 1.00 . A A . 199 TYR CE2  1 1 
       20 42149 1 1  39 TYR CG   C  -6.328  -8.136  -3.251 1.00 . A A . 199 TYR CG   1 1 
       20 42150 1 1  39 TYR CZ   C  -4.768  -8.385  -0.963 1.00 . A A . 199 TYR CZ   1 1 
       20 42151 1 1  39 TYR H    H  -6.649  -7.564  -6.967 1.00 . A A . 199 TYR H    1 1 
       20 42152 1 1  39 TYR HA   H  -5.921  -9.588  -5.258 1.00 . A A . 199 TYR HA   1 1 
       20 42153 1 1  39 TYR HB2  H  -6.942  -7.053  -4.959 1.00 . A A . 199 TYR HB2  1 1 
       20 42154 1 1  39 TYR HB3  H  -8.195  -8.062  -4.243 1.00 . A A . 199 TYR HB3  1 1 
       20 42155 1 1  39 TYR HD1  H  -6.614 -10.239  -3.069 1.00 . A A . 199 TYR HD1  1 1 
       20 42156 1 1  39 TYR HD2  H  -5.855  -6.055  -3.137 1.00 . A A . 199 TYR HD2  1 1 
       20 42157 1 1  39 TYR HE1  H  -5.233 -10.467  -1.054 1.00 . A A . 199 TYR HE1  1 1 
       20 42158 1 1  39 TYR HE2  H  -4.477  -6.271  -1.107 1.00 . A A . 199 TYR HE2  1 1 
       20 42159 1 1  39 TYR HH   H  -4.183  -7.835   0.795 1.00 . A A . 199 TYR HH   1 1 
       20 42160 1 1  39 TYR N    N  -6.648  -8.542  -6.867 1.00 . A A . 199 TYR N    1 1 
       20 42161 1 1  39 TYR O    O  -7.711 -11.292  -5.022 1.00 . A A . 199 TYR O    1 1 
       20 42162 1 1  39 TYR OH   O  -3.977  -8.526   0.151 1.00 . A A . 199 TYR OH   1 1 
       20 42163 1 1  40 PRO C    C -10.018 -12.162  -6.671 1.00 . A A . 200 PRO C    1 1 
       20 42164 1 1  40 PRO CA   C -10.290 -10.853  -5.938 1.00 . A A . 200 PRO CA   1 1 
       20 42165 1 1  40 PRO CB   C -11.465 -10.112  -6.583 1.00 . A A . 200 PRO CB   1 1 
       20 42166 1 1  40 PRO CD   C  -9.554  -8.679  -6.746 1.00 . A A . 200 PRO CD   1 1 
       20 42167 1 1  40 PRO CG   C -10.850  -9.036  -7.409 1.00 . A A . 200 PRO CG   1 1 
       20 42168 1 1  40 PRO HA   H -10.528 -11.071  -4.908 1.00 . A A . 200 PRO HA   1 1 
       20 42169 1 1  40 PRO HB2  H -12.031 -10.799  -7.193 1.00 . A A . 200 PRO HB2  1 1 
       20 42170 1 1  40 PRO HB3  H -12.099  -9.701  -5.812 1.00 . A A . 200 PRO HB3  1 1 
       20 42171 1 1  40 PRO HD2  H  -8.812  -8.425  -7.491 1.00 . A A . 200 PRO HD2  1 1 
       20 42172 1 1  40 PRO HD3  H  -9.694  -7.859  -6.059 1.00 . A A . 200 PRO HD3  1 1 
       20 42173 1 1  40 PRO HG2  H -10.668  -9.396  -8.406 1.00 . A A . 200 PRO HG2  1 1 
       20 42174 1 1  40 PRO HG3  H -11.505  -8.176  -7.435 1.00 . A A . 200 PRO HG3  1 1 
       20 42175 1 1  40 PRO N    N  -9.172  -9.907  -6.029 1.00 . A A . 200 PRO N    1 1 
       20 42176 1 1  40 PRO O    O -10.372 -13.235  -6.184 1.00 . A A . 200 PRO O    1 1 
       20 42177 1 1  41 GLU C    C  -8.044 -14.123  -7.909 1.00 . A A . 201 GLU C    1 1 
       20 42178 1 1  41 GLU CA   C  -9.093 -13.272  -8.620 1.00 . A A . 201 GLU CA   1 1 
       20 42179 1 1  41 GLU CB   C  -8.630 -12.898 -10.036 1.00 . A A . 201 GLU CB   1 1 
       20 42180 1 1  41 GLU CD   C  -6.762 -12.145 -11.553 1.00 . A A . 201 GLU CD   1 1 
       20 42181 1 1  41 GLU CG   C  -7.198 -12.396 -10.128 1.00 . A A . 201 GLU CG   1 1 
       20 42182 1 1  41 GLU H    H  -9.091 -11.203  -8.161 1.00 . A A . 201 GLU H    1 1 
       20 42183 1 1  41 GLU HA   H -10.008 -13.843  -8.689 1.00 . A A . 201 GLU HA   1 1 
       20 42184 1 1  41 GLU HB2  H  -8.721 -13.764 -10.672 1.00 . A A . 201 GLU HB2  1 1 
       20 42185 1 1  41 GLU HB3  H  -9.278 -12.119 -10.410 1.00 . A A . 201 GLU HB3  1 1 
       20 42186 1 1  41 GLU HG2  H  -7.113 -11.478  -9.569 1.00 . A A . 201 GLU HG2  1 1 
       20 42187 1 1  41 GLU HG3  H  -6.544 -13.139  -9.693 1.00 . A A . 201 GLU HG3  1 1 
       20 42188 1 1  41 GLU N    N  -9.380 -12.079  -7.833 1.00 . A A . 201 GLU N    1 1 
       20 42189 1 1  41 GLU O    O  -8.136 -15.353  -7.879 1.00 . A A . 201 GLU O    1 1 
       20 42190 1 1  41 GLU OE1  O  -6.974 -11.025 -12.061 1.00 . A A . 201 GLU OE1  1 1 
       20 42191 1 1  41 GLU OE2  O  -6.215 -13.074 -12.183 1.00 . A A . 201 GLU OE2  1 1 
       20 42192 1 1  42 TRP C    C  -6.599 -14.823  -5.374 1.00 . A A . 202 TRP C    1 1 
       20 42193 1 1  42 TRP CA   C  -6.010 -14.117  -6.591 1.00 . A A . 202 TRP CA   1 1 
       20 42194 1 1  42 TRP CB   C  -4.939 -13.105  -6.164 1.00 . A A . 202 TRP CB   1 1 
       20 42195 1 1  42 TRP CD1  C  -2.582 -14.126  -6.108 1.00 . A A . 202 TRP CD1  1 1 
       20 42196 1 1  42 TRP CD2  C  -3.592 -14.041  -4.110 1.00 . A A . 202 TRP CD2  1 1 
       20 42197 1 1  42 TRP CE2  C  -2.324 -14.626  -3.947 1.00 . A A . 202 TRP CE2  1 1 
       20 42198 1 1  42 TRP CE3  C  -4.407 -13.879  -2.986 1.00 . A A . 202 TRP CE3  1 1 
       20 42199 1 1  42 TRP CG   C  -3.743 -13.732  -5.503 1.00 . A A . 202 TRP CG   1 1 
       20 42200 1 1  42 TRP CH2  C  -2.673 -14.886  -1.627 1.00 . A A . 202 TRP CH2  1 1 
       20 42201 1 1  42 TRP CZ2  C  -1.855 -15.056  -2.710 1.00 . A A . 202 TRP CZ2  1 1 
       20 42202 1 1  42 TRP CZ3  C  -3.939 -14.304  -1.758 1.00 . A A . 202 TRP CZ3  1 1 
       20 42203 1 1  42 TRP H    H  -7.064 -12.461  -7.393 1.00 . A A . 202 TRP H    1 1 
       20 42204 1 1  42 TRP HA   H  -5.568 -14.849  -7.247 1.00 . A A . 202 TRP HA   1 1 
       20 42205 1 1  42 TRP HB2  H  -4.597 -12.569  -7.037 1.00 . A A . 202 TRP HB2  1 1 
       20 42206 1 1  42 TRP HB3  H  -5.377 -12.404  -5.468 1.00 . A A . 202 TRP HB3  1 1 
       20 42207 1 1  42 TRP HD1  H  -2.381 -14.027  -7.165 1.00 . A A . 202 TRP HD1  1 1 
       20 42208 1 1  42 TRP HE1  H  -0.834 -15.031  -5.368 1.00 . A A . 202 TRP HE1  1 1 
       20 42209 1 1  42 TRP HE3  H  -5.386 -13.432  -3.067 1.00 . A A . 202 TRP HE3  1 1 
       20 42210 1 1  42 TRP HH2  H  -2.349 -15.204  -0.648 1.00 . A A . 202 TRP HH2  1 1 
       20 42211 1 1  42 TRP HZ2  H  -0.883 -15.505  -2.594 1.00 . A A . 202 TRP HZ2  1 1 
       20 42212 1 1  42 TRP HZ3  H  -4.556 -14.187  -0.880 1.00 . A A . 202 TRP HZ3  1 1 
       20 42213 1 1  42 TRP N    N  -7.069 -13.447  -7.322 1.00 . A A . 202 TRP N    1 1 
       20 42214 1 1  42 TRP NE1  N  -1.728 -14.669  -5.179 1.00 . A A . 202 TRP NE1  1 1 
       20 42215 1 1  42 TRP O    O  -6.318 -15.999  -5.119 1.00 . A A . 202 TRP O    1 1 
       20 42216 1 1  43 LEU C    C  -8.990 -15.788  -3.804 1.00 . A A . 203 LEU C    1 1 
       20 42217 1 1  43 LEU CA   C  -8.092 -14.615  -3.455 1.00 . A A . 203 LEU CA   1 1 
       20 42218 1 1  43 LEU CB   C  -8.924 -13.523  -2.792 1.00 . A A . 203 LEU CB   1 1 
       20 42219 1 1  43 LEU CD1  C  -9.024 -11.253  -1.765 1.00 . A A . 203 LEU CD1  1 1 
       20 42220 1 1  43 LEU CD2  C  -7.344 -12.921  -0.965 1.00 . A A . 203 LEU CD2  1 1 
       20 42221 1 1  43 LEU CG   C  -8.114 -12.400  -2.165 1.00 . A A . 203 LEU CG   1 1 
       20 42222 1 1  43 LEU H    H  -7.560 -13.144  -4.883 1.00 . A A . 203 LEU H    1 1 
       20 42223 1 1  43 LEU HA   H  -7.334 -14.950  -2.759 1.00 . A A . 203 LEU HA   1 1 
       20 42224 1 1  43 LEU HB2  H  -9.581 -13.097  -3.537 1.00 . A A . 203 LEU HB2  1 1 
       20 42225 1 1  43 LEU HB3  H  -9.529 -13.976  -2.021 1.00 . A A . 203 LEU HB3  1 1 
       20 42226 1 1  43 LEU HD11 H  -8.437 -10.467  -1.314 1.00 . A A . 203 LEU HD11 1 1 
       20 42227 1 1  43 LEU HD12 H  -9.760 -11.606  -1.058 1.00 . A A . 203 LEU HD12 1 1 
       20 42228 1 1  43 LEU HD13 H  -9.523 -10.871  -2.644 1.00 . A A . 203 LEU HD13 1 1 
       20 42229 1 1  43 LEU HD21 H  -6.650 -12.169  -0.630 1.00 . A A . 203 LEU HD21 1 1 
       20 42230 1 1  43 LEU HD22 H  -6.801 -13.811  -1.241 1.00 . A A . 203 LEU HD22 1 1 
       20 42231 1 1  43 LEU HD23 H  -8.035 -13.155  -0.168 1.00 . A A . 203 LEU HD23 1 1 
       20 42232 1 1  43 LEU HG   H  -7.402 -12.031  -2.887 1.00 . A A . 203 LEU HG   1 1 
       20 42233 1 1  43 LEU N    N  -7.417 -14.086  -4.634 1.00 . A A . 203 LEU N    1 1 
       20 42234 1 1  43 LEU O    O  -8.986 -16.786  -3.107 1.00 . A A . 203 LEU O    1 1 
       20 42235 1 1  44 GLN C    C  -9.928 -18.009  -5.631 1.00 . A A . 204 GLN C    1 1 
       20 42236 1 1  44 GLN CA   C -10.675 -16.721  -5.283 1.00 . A A . 204 GLN CA   1 1 
       20 42237 1 1  44 GLN CB   C -11.524 -16.264  -6.473 1.00 . A A . 204 GLN CB   1 1 
       20 42238 1 1  44 GLN CD   C -13.555 -17.649  -5.859 1.00 . A A . 204 GLN CD   1 1 
       20 42239 1 1  44 GLN CG   C -12.548 -17.292  -6.936 1.00 . A A . 204 GLN CG   1 1 
       20 42240 1 1  44 GLN H    H  -9.669 -14.846  -5.431 1.00 . A A . 204 GLN H    1 1 
       20 42241 1 1  44 GLN HA   H -11.326 -16.917  -4.444 1.00 . A A . 204 GLN HA   1 1 
       20 42242 1 1  44 GLN HB2  H -12.052 -15.365  -6.195 1.00 . A A . 204 GLN HB2  1 1 
       20 42243 1 1  44 GLN HB3  H -10.869 -16.042  -7.303 1.00 . A A . 204 GLN HB3  1 1 
       20 42244 1 1  44 GLN HE21 H -12.400 -19.142  -5.236 1.00 . A A . 204 GLN HE21 1 1 
       20 42245 1 1  44 GLN HE22 H -13.890 -18.929  -4.378 1.00 . A A . 204 GLN HE22 1 1 
       20 42246 1 1  44 GLN HG2  H -13.082 -16.892  -7.785 1.00 . A A . 204 GLN HG2  1 1 
       20 42247 1 1  44 GLN HG3  H -12.026 -18.190  -7.231 1.00 . A A . 204 GLN HG3  1 1 
       20 42248 1 1  44 GLN N    N  -9.741 -15.667  -4.885 1.00 . A A . 204 GLN N    1 1 
       20 42249 1 1  44 GLN NE2  N -13.253 -18.674  -5.078 1.00 . A A . 204 GLN NE2  1 1 
       20 42250 1 1  44 GLN O    O -10.364 -19.106  -5.289 1.00 . A A . 204 GLN O    1 1 
       20 42251 1 1  44 GLN OE1  O -14.601 -17.010  -5.730 1.00 . A A . 204 GLN OE1  1 1 
       20 42252 1 1  45 SER C    C  -7.372 -19.693  -5.521 1.00 . A A . 205 SER C    1 1 
       20 42253 1 1  45 SER CA   C  -7.995 -18.987  -6.720 1.00 . A A . 205 SER CA   1 1 
       20 42254 1 1  45 SER CB   C  -6.900 -18.527  -7.688 1.00 . A A . 205 SER CB   1 1 
       20 42255 1 1  45 SER H    H  -8.494 -16.943  -6.485 1.00 . A A . 205 SER H    1 1 
       20 42256 1 1  45 SER HA   H  -8.648 -19.678  -7.230 1.00 . A A . 205 SER HA   1 1 
       20 42257 1 1  45 SER HB2  H  -7.357 -18.089  -8.562 1.00 . A A . 205 SER HB2  1 1 
       20 42258 1 1  45 SER HB3  H  -6.279 -17.790  -7.200 1.00 . A A . 205 SER HB3  1 1 
       20 42259 1 1  45 SER HG   H  -6.239 -19.796  -9.033 1.00 . A A . 205 SER HG   1 1 
       20 42260 1 1  45 SER N    N  -8.798 -17.853  -6.288 1.00 . A A . 205 SER N    1 1 
       20 42261 1 1  45 SER O    O  -7.447 -20.914  -5.396 1.00 . A A . 205 SER O    1 1 
       20 42262 1 1  45 SER OG   O  -6.085 -19.613  -8.097 1.00 . A A . 205 SER OG   1 1 
       20 42263 1 1  46 HIS C    C  -7.000 -19.617  -2.283 1.00 . A A . 206 HIS C    1 1 
       20 42264 1 1  46 HIS CA   C  -6.075 -19.457  -3.472 1.00 . A A . 206 HIS CA   1 1 
       20 42265 1 1  46 HIS CB   C  -4.904 -18.548  -3.110 1.00 . A A . 206 HIS CB   1 1 
       20 42266 1 1  46 HIS CD2  C  -2.934 -19.409  -4.539 1.00 . A A . 206 HIS CD2  1 1 
       20 42267 1 1  46 HIS CE1  C  -2.679 -17.668  -5.835 1.00 . A A . 206 HIS CE1  1 1 
       20 42268 1 1  46 HIS CG   C  -3.856 -18.496  -4.172 1.00 . A A . 206 HIS CG   1 1 
       20 42269 1 1  46 HIS H    H  -6.836 -17.949  -4.717 1.00 . A A . 206 HIS H    1 1 
       20 42270 1 1  46 HIS HA   H  -5.692 -20.427  -3.742 1.00 . A A . 206 HIS HA   1 1 
       20 42271 1 1  46 HIS HB2  H  -5.269 -17.545  -2.951 1.00 . A A . 206 HIS HB2  1 1 
       20 42272 1 1  46 HIS HB3  H  -4.443 -18.908  -2.202 1.00 . A A . 206 HIS HB3  1 1 
       20 42273 1 1  46 HIS HD1  H  -4.201 -16.586  -4.998 1.00 . A A . 206 HIS HD1  1 1 
       20 42274 1 1  46 HIS HD2  H  -2.802 -20.388  -4.108 1.00 . A A . 206 HIS HD2  1 1 
       20 42275 1 1  46 HIS HE1  H  -2.298 -16.995  -6.587 1.00 . A A . 206 HIS HE1  1 1 
       20 42276 1 1  46 HIS HE2  H  -1.476 -19.309  -6.046 1.00 . A A . 206 HIS HE2  1 1 
       20 42277 1 1  46 HIS N    N  -6.780 -18.918  -4.620 1.00 . A A . 206 HIS N    1 1 
       20 42278 1 1  46 HIS ND1  N  -3.673 -17.414  -5.005 1.00 . A A . 206 HIS ND1  1 1 
       20 42279 1 1  46 HIS NE2  N  -2.216 -18.869  -5.572 1.00 . A A . 206 HIS NE2  1 1 
       20 42280 1 1  46 HIS O    O  -6.571 -20.038  -1.221 1.00 . A A . 206 HIS O    1 1 
       20 42281 1 1  47 ARG C    C  -9.284 -20.651  -0.711 1.00 . A A . 207 ARG C    1 1 
       20 42282 1 1  47 ARG CA   C  -9.243 -19.290  -1.396 1.00 . A A . 207 ARG CA   1 1 
       20 42283 1 1  47 ARG CB   C -10.632 -18.883  -1.933 1.00 . A A . 207 ARG CB   1 1 
       20 42284 1 1  47 ARG CD   C -12.461 -20.142  -0.773 1.00 . A A . 207 ARG CD   1 1 
       20 42285 1 1  47 ARG CG   C -11.652 -20.006  -2.052 1.00 . A A . 207 ARG CG   1 1 
       20 42286 1 1  47 ARG CZ   C -14.322 -21.505   0.094 1.00 . A A . 207 ARG CZ   1 1 
       20 42287 1 1  47 ARG H    H  -8.553 -19.036  -3.390 1.00 . A A . 207 ARG H    1 1 
       20 42288 1 1  47 ARG HA   H  -8.922 -18.555  -0.674 1.00 . A A . 207 ARG HA   1 1 
       20 42289 1 1  47 ARG HB2  H -11.047 -18.134  -1.276 1.00 . A A . 207 ARG HB2  1 1 
       20 42290 1 1  47 ARG HB3  H -10.505 -18.445  -2.911 1.00 . A A . 207 ARG HB3  1 1 
       20 42291 1 1  47 ARG HD2  H -11.779 -20.220   0.057 1.00 . A A . 207 ARG HD2  1 1 
       20 42292 1 1  47 ARG HD3  H -13.063 -19.256  -0.655 1.00 . A A . 207 ARG HD3  1 1 
       20 42293 1 1  47 ARG HE   H -13.181 -21.988  -1.480 1.00 . A A . 207 ARG HE   1 1 
       20 42294 1 1  47 ARG HG2  H -12.317 -19.787  -2.875 1.00 . A A . 207 ARG HG2  1 1 
       20 42295 1 1  47 ARG HG3  H -11.131 -20.933  -2.240 1.00 . A A . 207 ARG HG3  1 1 
       20 42296 1 1  47 ARG HH11 H -14.005 -19.774   1.096 1.00 . A A . 207 ARG HH11 1 1 
       20 42297 1 1  47 ARG HH12 H -15.304 -20.749   1.698 1.00 . A A . 207 ARG HH12 1 1 
       20 42298 1 1  47 ARG HH21 H -14.902 -23.283  -0.689 1.00 . A A . 207 ARG HH21 1 1 
       20 42299 1 1  47 ARG HH22 H -15.814 -22.745   0.687 1.00 . A A . 207 ARG HH22 1 1 
       20 42300 1 1  47 ARG N    N  -8.266 -19.294  -2.484 1.00 . A A . 207 ARG N    1 1 
       20 42301 1 1  47 ARG NE   N -13.338 -21.311  -0.784 1.00 . A A . 207 ARG NE   1 1 
       20 42302 1 1  47 ARG NH1  N -14.562 -20.603   1.037 1.00 . A A . 207 ARG NH1  1 1 
       20 42303 1 1  47 ARG NH2  N -15.071 -22.597   0.024 1.00 . A A . 207 ARG NH2  1 1 
       20 42304 1 1  47 ARG O    O  -9.388 -20.740   0.509 1.00 . A A . 207 ARG O    1 1 
       20 42305 1 1  48 GLU C    C  -7.996 -23.385  -0.153 1.00 . A A . 208 GLU C    1 1 
       20 42306 1 1  48 GLU CA   C  -9.222 -23.072  -1.007 1.00 . A A . 208 GLU CA   1 1 
       20 42307 1 1  48 GLU CB   C  -9.293 -24.032  -2.189 1.00 . A A . 208 GLU CB   1 1 
       20 42308 1 1  48 GLU CD   C -10.317 -24.456  -4.456 1.00 . A A . 208 GLU CD   1 1 
       20 42309 1 1  48 GLU CG   C -10.409 -23.691  -3.155 1.00 . A A . 208 GLU CG   1 1 
       20 42310 1 1  48 GLU H    H  -9.053 -21.546  -2.477 1.00 . A A . 208 GLU H    1 1 
       20 42311 1 1  48 GLU HA   H -10.112 -23.182  -0.407 1.00 . A A . 208 GLU HA   1 1 
       20 42312 1 1  48 GLU HB2  H  -8.355 -24.001  -2.724 1.00 . A A . 208 GLU HB2  1 1 
       20 42313 1 1  48 GLU HB3  H  -9.456 -25.033  -1.818 1.00 . A A . 208 GLU HB3  1 1 
       20 42314 1 1  48 GLU HG2  H -11.353 -23.918  -2.686 1.00 . A A . 208 GLU HG2  1 1 
       20 42315 1 1  48 GLU HG3  H -10.361 -22.633  -3.372 1.00 . A A . 208 GLU HG3  1 1 
       20 42316 1 1  48 GLU N    N  -9.175 -21.701  -1.510 1.00 . A A . 208 GLU N    1 1 
       20 42317 1 1  48 GLU O    O  -8.044 -24.218   0.752 1.00 . A A . 208 GLU O    1 1 
       20 42318 1 1  48 GLU OE1  O  -9.865 -23.866  -5.459 1.00 . A A . 208 GLU OE1  1 1 
       20 42319 1 1  48 GLU OE2  O -10.693 -25.646  -4.481 1.00 . A A . 208 GLU OE2  1 1 
       20 42320 1 1  49 SER C    C  -5.420 -21.859   1.318 1.00 . A A . 209 SER C    1 1 
       20 42321 1 1  49 SER CA   C  -5.646 -22.921   0.241 1.00 . A A . 209 SER CA   1 1 
       20 42322 1 1  49 SER CB   C  -4.504 -22.905  -0.776 1.00 . A A . 209 SER CB   1 1 
       20 42323 1 1  49 SER H    H  -6.923 -22.074  -1.203 1.00 . A A . 209 SER H    1 1 
       20 42324 1 1  49 SER HA   H  -5.686 -23.892   0.709 1.00 . A A . 209 SER HA   1 1 
       20 42325 1 1  49 SER HB2  H  -4.732 -23.595  -1.572 1.00 . A A . 209 SER HB2  1 1 
       20 42326 1 1  49 SER HB3  H  -4.409 -21.910  -1.185 1.00 . A A . 209 SER HB3  1 1 
       20 42327 1 1  49 SER HG   H  -3.373 -24.126   0.262 1.00 . A A . 209 SER HG   1 1 
       20 42328 1 1  49 SER N    N  -6.902 -22.707  -0.460 1.00 . A A . 209 SER N    1 1 
       20 42329 1 1  49 SER O    O  -4.506 -21.969   2.134 1.00 . A A . 209 SER O    1 1 
       20 42330 1 1  49 SER OG   O  -3.270 -23.277  -0.189 1.00 . A A . 209 SER OG   1 1 
       20 42331 1 1  50 LEU C    C  -6.844 -19.923   3.536 1.00 . A A . 210 LEU C    1 1 
       20 42332 1 1  50 LEU CA   C  -6.102 -19.717   2.228 1.00 . A A . 210 LEU CA   1 1 
       20 42333 1 1  50 LEU CB   C  -6.570 -18.418   1.570 1.00 . A A . 210 LEU CB   1 1 
       20 42334 1 1  50 LEU CD1  C  -6.058 -16.404   0.177 1.00 . A A . 210 LEU CD1  1 1 
       20 42335 1 1  50 LEU CD2  C  -4.212 -17.629   1.332 1.00 . A A . 210 LEU CD2  1 1 
       20 42336 1 1  50 LEU CG   C  -5.556 -17.761   0.638 1.00 . A A . 210 LEU CG   1 1 
       20 42337 1 1  50 LEU H    H  -7.005 -20.838   0.685 1.00 . A A . 210 LEU H    1 1 
       20 42338 1 1  50 LEU HA   H  -5.051 -19.630   2.445 1.00 . A A . 210 LEU HA   1 1 
       20 42339 1 1  50 LEU HB2  H  -7.461 -18.633   0.997 1.00 . A A . 210 LEU HB2  1 1 
       20 42340 1 1  50 LEU HB3  H  -6.822 -17.713   2.347 1.00 . A A . 210 LEU HB3  1 1 
       20 42341 1 1  50 LEU HD11 H  -5.351 -15.978  -0.519 1.00 . A A . 210 LEU HD11 1 1 
       20 42342 1 1  50 LEU HD12 H  -6.159 -15.750   1.031 1.00 . A A . 210 LEU HD12 1 1 
       20 42343 1 1  50 LEU HD13 H  -7.017 -16.518  -0.307 1.00 . A A . 210 LEU HD13 1 1 
       20 42344 1 1  50 LEU HD21 H  -4.351 -17.174   2.303 1.00 . A A . 210 LEU HD21 1 1 
       20 42345 1 1  50 LEU HD22 H  -3.558 -17.011   0.733 1.00 . A A . 210 LEU HD22 1 1 
       20 42346 1 1  50 LEU HD23 H  -3.772 -18.608   1.453 1.00 . A A . 210 LEU HD23 1 1 
       20 42347 1 1  50 LEU HG   H  -5.424 -18.383  -0.236 1.00 . A A . 210 LEU HG   1 1 
       20 42348 1 1  50 LEU N    N  -6.264 -20.842   1.322 1.00 . A A . 210 LEU N    1 1 
       20 42349 1 1  50 LEU O    O  -8.037 -20.236   3.549 1.00 . A A . 210 LEU O    1 1 
       20 42350 1 1  51 PRO C    C  -7.825 -18.750   6.108 1.00 . A A . 211 PRO C    1 1 
       20 42351 1 1  51 PRO CA   C  -6.723 -19.796   5.990 1.00 . A A . 211 PRO CA   1 1 
       20 42352 1 1  51 PRO CB   C  -5.560 -19.431   6.920 1.00 . A A . 211 PRO CB   1 1 
       20 42353 1 1  51 PRO CD   C  -4.672 -19.539   4.702 1.00 . A A . 211 PRO CD   1 1 
       20 42354 1 1  51 PRO CG   C  -4.323 -19.724   6.147 1.00 . A A . 211 PRO CG   1 1 
       20 42355 1 1  51 PRO HA   H  -7.110 -20.773   6.240 1.00 . A A . 211 PRO HA   1 1 
       20 42356 1 1  51 PRO HB2  H  -5.622 -18.385   7.181 1.00 . A A . 211 PRO HB2  1 1 
       20 42357 1 1  51 PRO HB3  H  -5.612 -20.030   7.811 1.00 . A A . 211 PRO HB3  1 1 
       20 42358 1 1  51 PRO HD2  H  -4.429 -18.537   4.382 1.00 . A A . 211 PRO HD2  1 1 
       20 42359 1 1  51 PRO HD3  H  -4.151 -20.264   4.101 1.00 . A A . 211 PRO HD3  1 1 
       20 42360 1 1  51 PRO HG2  H  -3.543 -19.033   6.430 1.00 . A A . 211 PRO HG2  1 1 
       20 42361 1 1  51 PRO HG3  H  -4.007 -20.741   6.329 1.00 . A A . 211 PRO HG3  1 1 
       20 42362 1 1  51 PRO N    N  -6.126 -19.767   4.658 1.00 . A A . 211 PRO N    1 1 
       20 42363 1 1  51 PRO O    O  -7.630 -17.609   5.694 1.00 . A A . 211 PRO O    1 1 
       20 42364 1 1  52 PRO C    C  -9.748 -16.886   7.476 1.00 . A A . 212 PRO C    1 1 
       20 42365 1 1  52 PRO CA   C -10.131 -18.196   6.794 1.00 . A A . 212 PRO CA   1 1 
       20 42366 1 1  52 PRO CB   C -11.146 -18.974   7.645 1.00 . A A . 212 PRO CB   1 1 
       20 42367 1 1  52 PRO CD   C  -9.296 -20.434   7.232 1.00 . A A . 212 PRO CD   1 1 
       20 42368 1 1  52 PRO CG   C -10.386 -20.122   8.217 1.00 . A A . 212 PRO CG   1 1 
       20 42369 1 1  52 PRO HA   H -10.563 -17.978   5.828 1.00 . A A . 212 PRO HA   1 1 
       20 42370 1 1  52 PRO HB2  H -11.531 -18.331   8.424 1.00 . A A . 212 PRO HB2  1 1 
       20 42371 1 1  52 PRO HB3  H -11.957 -19.313   7.020 1.00 . A A . 212 PRO HB3  1 1 
       20 42372 1 1  52 PRO HD2  H  -8.439 -20.851   7.736 1.00 . A A . 212 PRO HD2  1 1 
       20 42373 1 1  52 PRO HD3  H  -9.655 -21.105   6.467 1.00 . A A . 212 PRO HD3  1 1 
       20 42374 1 1  52 PRO HG2  H  -9.961 -19.841   9.168 1.00 . A A . 212 PRO HG2  1 1 
       20 42375 1 1  52 PRO HG3  H -11.040 -20.973   8.335 1.00 . A A . 212 PRO HG3  1 1 
       20 42376 1 1  52 PRO N    N  -8.990 -19.113   6.672 1.00 . A A . 212 PRO N    1 1 
       20 42377 1 1  52 PRO O    O -10.172 -15.812   7.057 1.00 . A A . 212 PRO O    1 1 
       20 42378 1 1  53 GLU C    C  -7.620 -14.899   8.329 1.00 . A A . 213 GLU C    1 1 
       20 42379 1 1  53 GLU CA   C  -8.450 -15.809   9.233 1.00 . A A . 213 GLU CA   1 1 
       20 42380 1 1  53 GLU CB   C  -7.625 -16.236  10.452 1.00 . A A . 213 GLU CB   1 1 
       20 42381 1 1  53 GLU CD   C  -5.565 -17.421  11.317 1.00 . A A . 213 GLU CD   1 1 
       20 42382 1 1  53 GLU CG   C  -6.433 -17.123  10.113 1.00 . A A . 213 GLU CG   1 1 
       20 42383 1 1  53 GLU H    H  -8.585 -17.867   8.770 1.00 . A A . 213 GLU H    1 1 
       20 42384 1 1  53 GLU HA   H  -9.321 -15.266   9.570 1.00 . A A . 213 GLU HA   1 1 
       20 42385 1 1  53 GLU HB2  H  -7.254 -15.350  10.947 1.00 . A A . 213 GLU HB2  1 1 
       20 42386 1 1  53 GLU HB3  H  -8.265 -16.775  11.134 1.00 . A A . 213 GLU HB3  1 1 
       20 42387 1 1  53 GLU HG2  H  -6.796 -18.058   9.710 1.00 . A A . 213 GLU HG2  1 1 
       20 42388 1 1  53 GLU HG3  H  -5.829 -16.626   9.366 1.00 . A A . 213 GLU HG3  1 1 
       20 42389 1 1  53 GLU N    N  -8.908 -16.982   8.501 1.00 . A A . 213 GLU N    1 1 
       20 42390 1 1  53 GLU O    O  -7.759 -13.678   8.354 1.00 . A A . 213 GLU O    1 1 
       20 42391 1 1  53 GLU OE1  O  -5.620 -18.556  11.829 1.00 . A A . 213 GLU OE1  1 1 
       20 42392 1 1  53 GLU OE2  O  -4.817 -16.517  11.755 1.00 . A A . 213 GLU OE2  1 1 
       20 42393 1 1  54 GLN C    C  -6.681 -14.211   5.453 1.00 . A A . 214 GLN C    1 1 
       20 42394 1 1  54 GLN CA   C  -5.900 -14.787   6.628 1.00 . A A . 214 GLN CA   1 1 
       20 42395 1 1  54 GLN CB   C  -4.778 -15.696   6.131 1.00 . A A . 214 GLN CB   1 1 
       20 42396 1 1  54 GLN CD   C  -3.037 -13.876   5.944 1.00 . A A . 214 GLN CD   1 1 
       20 42397 1 1  54 GLN CG   C  -3.780 -14.991   5.231 1.00 . A A . 214 GLN CG   1 1 
       20 42398 1 1  54 GLN H    H  -6.789 -16.505   7.492 1.00 . A A . 214 GLN H    1 1 
       20 42399 1 1  54 GLN HA   H  -5.468 -13.971   7.190 1.00 . A A . 214 GLN HA   1 1 
       20 42400 1 1  54 GLN HB2  H  -4.246 -16.087   6.985 1.00 . A A . 214 GLN HB2  1 1 
       20 42401 1 1  54 GLN HB3  H  -5.212 -16.517   5.579 1.00 . A A . 214 GLN HB3  1 1 
       20 42402 1 1  54 GLN HE21 H  -4.438 -12.570   5.417 1.00 . A A . 214 GLN HE21 1 1 
       20 42403 1 1  54 GLN HE22 H  -3.126 -11.935   6.349 1.00 . A A . 214 GLN HE22 1 1 
       20 42404 1 1  54 GLN HG2  H  -3.063 -15.713   4.872 1.00 . A A . 214 GLN HG2  1 1 
       20 42405 1 1  54 GLN HG3  H  -4.311 -14.568   4.392 1.00 . A A . 214 GLN HG3  1 1 
       20 42406 1 1  54 GLN N    N  -6.785 -15.519   7.517 1.00 . A A . 214 GLN N    1 1 
       20 42407 1 1  54 GLN NE2  N  -3.590 -12.676   5.900 1.00 . A A . 214 GLN NE2  1 1 
       20 42408 1 1  54 GLN O    O  -6.443 -13.081   5.021 1.00 . A A . 214 GLN O    1 1 
       20 42409 1 1  54 GLN OE1  O  -1.978 -14.095   6.533 1.00 . A A . 214 GLN OE1  1 1 
       20 42410 1 1  55 PHE C    C  -9.225 -13.361   4.116 1.00 . A A . 215 PHE C    1 1 
       20 42411 1 1  55 PHE CA   C  -8.457 -14.643   3.822 1.00 . A A . 215 PHE CA   1 1 
       20 42412 1 1  55 PHE CB   C  -9.426 -15.796   3.533 1.00 . A A . 215 PHE CB   1 1 
       20 42413 1 1  55 PHE CD1  C  -9.699 -16.045   1.056 1.00 . A A . 215 PHE CD1  1 1 
       20 42414 1 1  55 PHE CD2  C -11.507 -15.120   2.304 1.00 . A A . 215 PHE CD2  1 1 
       20 42415 1 1  55 PHE CE1  C -10.435 -15.926  -0.105 1.00 . A A . 215 PHE CE1  1 1 
       20 42416 1 1  55 PHE CE2  C -12.246 -14.996   1.145 1.00 . A A . 215 PHE CE2  1 1 
       20 42417 1 1  55 PHE CG   C -10.225 -15.643   2.272 1.00 . A A . 215 PHE CG   1 1 
       20 42418 1 1  55 PHE CZ   C -11.710 -15.401  -0.061 1.00 . A A . 215 PHE CZ   1 1 
       20 42419 1 1  55 PHE H    H  -7.753 -15.890   5.372 1.00 . A A . 215 PHE H    1 1 
       20 42420 1 1  55 PHE HA   H  -7.820 -14.489   2.965 1.00 . A A . 215 PHE HA   1 1 
       20 42421 1 1  55 PHE HB2  H  -8.864 -16.713   3.455 1.00 . A A . 215 PHE HB2  1 1 
       20 42422 1 1  55 PHE HB3  H -10.121 -15.880   4.357 1.00 . A A . 215 PHE HB3  1 1 
       20 42423 1 1  55 PHE HD1  H  -8.701 -16.454   1.022 1.00 . A A . 215 PHE HD1  1 1 
       20 42424 1 1  55 PHE HD2  H -11.927 -14.803   3.247 1.00 . A A . 215 PHE HD2  1 1 
       20 42425 1 1  55 PHE HE1  H -10.013 -16.242  -1.046 1.00 . A A . 215 PHE HE1  1 1 
       20 42426 1 1  55 PHE HE2  H -13.244 -14.585   1.183 1.00 . A A . 215 PHE HE2  1 1 
       20 42427 1 1  55 PHE HZ   H -12.287 -15.309  -0.968 1.00 . A A . 215 PHE HZ   1 1 
       20 42428 1 1  55 PHE N    N  -7.619 -15.007   4.956 1.00 . A A . 215 PHE N    1 1 
       20 42429 1 1  55 PHE O    O  -9.295 -12.460   3.280 1.00 . A A . 215 PHE O    1 1 
       20 42430 1 1  56 GLU C    C  -9.700 -10.852   5.696 1.00 . A A . 216 GLU C    1 1 
       20 42431 1 1  56 GLU CA   C -10.542 -12.121   5.735 1.00 . A A . 216 GLU CA   1 1 
       20 42432 1 1  56 GLU CB   C -11.117 -12.334   7.134 1.00 . A A . 216 GLU CB   1 1 
       20 42433 1 1  56 GLU CD   C -13.376 -13.190   6.387 1.00 . A A . 216 GLU CD   1 1 
       20 42434 1 1  56 GLU CG   C -12.126 -13.466   7.199 1.00 . A A . 216 GLU CG   1 1 
       20 42435 1 1  56 GLU H    H  -9.702 -14.051   5.933 1.00 . A A . 216 GLU H    1 1 
       20 42436 1 1  56 GLU HA   H -11.360 -12.008   5.041 1.00 . A A . 216 GLU HA   1 1 
       20 42437 1 1  56 GLU HB2  H -10.308 -12.560   7.814 1.00 . A A . 216 GLU HB2  1 1 
       20 42438 1 1  56 GLU HB3  H -11.604 -11.425   7.454 1.00 . A A . 216 GLU HB3  1 1 
       20 42439 1 1  56 GLU HG2  H -11.663 -14.365   6.819 1.00 . A A . 216 GLU HG2  1 1 
       20 42440 1 1  56 GLU HG3  H -12.408 -13.619   8.228 1.00 . A A . 216 GLU HG3  1 1 
       20 42441 1 1  56 GLU N    N  -9.776 -13.287   5.320 1.00 . A A . 216 GLU N    1 1 
       20 42442 1 1  56 GLU O    O -10.137  -9.837   5.153 1.00 . A A . 216 GLU O    1 1 
       20 42443 1 1  56 GLU OE1  O -14.438 -12.929   6.992 1.00 . A A . 216 GLU OE1  1 1 
       20 42444 1 1  56 GLU OE2  O -13.313 -13.232   5.142 1.00 . A A . 216 GLU OE2  1 1 
       20 42445 1 1  57 LYS C    C  -7.349  -9.251   4.880 1.00 . A A . 217 LYS C    1 1 
       20 42446 1 1  57 LYS CA   C  -7.635  -9.720   6.302 1.00 . A A . 217 LYS CA   1 1 
       20 42447 1 1  57 LYS CB   C  -6.307 -10.055   6.985 1.00 . A A . 217 LYS CB   1 1 
       20 42448 1 1  57 LYS CD   C  -5.118 -11.197   8.881 1.00 . A A . 217 LYS CD   1 1 
       20 42449 1 1  57 LYS CE   C  -4.561 -10.042   9.698 1.00 . A A . 217 LYS CE   1 1 
       20 42450 1 1  57 LYS CG   C  -6.464 -10.852   8.266 1.00 . A A . 217 LYS CG   1 1 
       20 42451 1 1  57 LYS H    H  -8.155 -11.731   6.655 1.00 . A A . 217 LYS H    1 1 
       20 42452 1 1  57 LYS HA   H  -8.133  -8.933   6.849 1.00 . A A . 217 LYS HA   1 1 
       20 42453 1 1  57 LYS HB2  H  -5.700 -10.631   6.300 1.00 . A A . 217 LYS HB2  1 1 
       20 42454 1 1  57 LYS HB3  H  -5.795  -9.135   7.217 1.00 . A A . 217 LYS HB3  1 1 
       20 42455 1 1  57 LYS HD2  H  -5.238 -12.054   9.524 1.00 . A A . 217 LYS HD2  1 1 
       20 42456 1 1  57 LYS HD3  H  -4.423 -11.436   8.089 1.00 . A A . 217 LYS HD3  1 1 
       20 42457 1 1  57 LYS HE2  H  -3.533 -10.257   9.949 1.00 . A A . 217 LYS HE2  1 1 
       20 42458 1 1  57 LYS HE3  H  -4.604  -9.142   9.102 1.00 . A A . 217 LYS HE3  1 1 
       20 42459 1 1  57 LYS HG2  H  -7.028 -10.266   8.972 1.00 . A A . 217 LYS HG2  1 1 
       20 42460 1 1  57 LYS HG3  H  -6.993 -11.764   8.046 1.00 . A A . 217 LYS HG3  1 1 
       20 42461 1 1  57 LYS HZ1  H  -5.250 -10.667  11.568 1.00 . A A . 217 LYS HZ1  1 1 
       20 42462 1 1  57 LYS HZ2  H  -6.337  -9.673  10.738 1.00 . A A . 217 LYS HZ2  1 1 
       20 42463 1 1  57 LYS HZ3  H  -4.967  -9.004  11.466 1.00 . A A . 217 LYS HZ3  1 1 
       20 42464 1 1  57 LYS N    N  -8.504 -10.894   6.278 1.00 . A A . 217 LYS N    1 1 
       20 42465 1 1  57 LYS NZ   N  -5.334  -9.830  10.953 1.00 . A A . 217 LYS NZ   1 1 
       20 42466 1 1  57 LYS O    O  -7.346  -8.054   4.600 1.00 . A A . 217 LYS O    1 1 
       20 42467 1 1  58 TYR C    C  -8.064  -9.278   1.915 1.00 . A A . 218 TYR C    1 1 
       20 42468 1 1  58 TYR CA   C  -6.856  -9.907   2.590 1.00 . A A . 218 TYR CA   1 1 
       20 42469 1 1  58 TYR CB   C  -6.443 -11.158   1.818 1.00 . A A . 218 TYR CB   1 1 
       20 42470 1 1  58 TYR CD1  C  -3.994 -10.752   2.303 1.00 . A A . 218 TYR CD1  1 1 
       20 42471 1 1  58 TYR CD2  C  -4.748 -13.002   2.105 1.00 . A A . 218 TYR CD2  1 1 
       20 42472 1 1  58 TYR CE1  C  -2.707 -11.197   2.524 1.00 . A A . 218 TYR CE1  1 1 
       20 42473 1 1  58 TYR CE2  C  -3.464 -13.455   2.330 1.00 . A A . 218 TYR CE2  1 1 
       20 42474 1 1  58 TYR CG   C  -5.036 -11.644   2.090 1.00 . A A . 218 TYR CG   1 1 
       20 42475 1 1  58 TYR CZ   C  -2.447 -12.550   2.538 1.00 . A A . 218 TYR CZ   1 1 
       20 42476 1 1  58 TYR H    H  -7.229 -11.151   4.271 1.00 . A A . 218 TYR H    1 1 
       20 42477 1 1  58 TYR HA   H  -6.043  -9.198   2.571 1.00 . A A . 218 TYR HA   1 1 
       20 42478 1 1  58 TYR HB2  H  -7.119 -11.961   2.067 1.00 . A A . 218 TYR HB2  1 1 
       20 42479 1 1  58 TYR HB3  H  -6.522 -10.951   0.762 1.00 . A A . 218 TYR HB3  1 1 
       20 42480 1 1  58 TYR HD1  H  -4.199  -9.692   2.292 1.00 . A A . 218 TYR HD1  1 1 
       20 42481 1 1  58 TYR HD2  H  -5.545 -13.711   1.942 1.00 . A A . 218 TYR HD2  1 1 
       20 42482 1 1  58 TYR HE1  H  -1.913 -10.486   2.689 1.00 . A A . 218 TYR HE1  1 1 
       20 42483 1 1  58 TYR HE2  H  -3.261 -14.516   2.338 1.00 . A A . 218 TYR HE2  1 1 
       20 42484 1 1  58 TYR HH   H  -1.014 -13.806   2.250 1.00 . A A . 218 TYR HH   1 1 
       20 42485 1 1  58 TYR N    N  -7.148 -10.212   3.985 1.00 . A A . 218 TYR N    1 1 
       20 42486 1 1  58 TYR O    O  -7.926  -8.406   1.055 1.00 . A A . 218 TYR O    1 1 
       20 42487 1 1  58 TYR OH   O  -1.165 -13.000   2.764 1.00 . A A . 218 TYR OH   1 1 
       20 42488 1 1  59 GLN C    C -10.631  -7.706   2.223 1.00 . A A . 219 GLN C    1 1 
       20 42489 1 1  59 GLN CA   C -10.493  -9.160   1.813 1.00 . A A . 219 GLN CA   1 1 
       20 42490 1 1  59 GLN CB   C -11.681  -9.959   2.349 1.00 . A A . 219 GLN CB   1 1 
       20 42491 1 1  59 GLN CD   C -12.384 -11.200   0.294 1.00 . A A . 219 GLN CD   1 1 
       20 42492 1 1  59 GLN CG   C -11.852 -11.317   1.703 1.00 . A A . 219 GLN CG   1 1 
       20 42493 1 1  59 GLN H    H  -9.286 -10.449   2.968 1.00 . A A . 219 GLN H    1 1 
       20 42494 1 1  59 GLN HA   H -10.477  -9.226   0.734 1.00 . A A . 219 GLN HA   1 1 
       20 42495 1 1  59 GLN HB2  H -11.557 -10.101   3.412 1.00 . A A . 219 GLN HB2  1 1 
       20 42496 1 1  59 GLN HB3  H -12.582  -9.391   2.174 1.00 . A A . 219 GLN HB3  1 1 
       20 42497 1 1  59 GLN HE21 H -11.448 -12.862  -0.229 1.00 . A A . 219 GLN HE21 1 1 
       20 42498 1 1  59 GLN HE22 H -12.370 -12.093  -1.471 1.00 . A A . 219 GLN HE22 1 1 
       20 42499 1 1  59 GLN HG2  H -10.893 -11.813   1.674 1.00 . A A . 219 GLN HG2  1 1 
       20 42500 1 1  59 GLN HG3  H -12.546 -11.900   2.290 1.00 . A A . 219 GLN HG3  1 1 
       20 42501 1 1  59 GLN N    N  -9.249  -9.713   2.317 1.00 . A A . 219 GLN N    1 1 
       20 42502 1 1  59 GLN NE2  N -12.030 -12.145  -0.553 1.00 . A A . 219 GLN NE2  1 1 
       20 42503 1 1  59 GLN O    O -11.077  -6.870   1.439 1.00 . A A . 219 GLN O    1 1 
       20 42504 1 1  59 GLN OE1  O -13.112 -10.261  -0.024 1.00 . A A . 219 GLN OE1  1 1 
       20 42505 1 1  60 GLU C    C  -9.342  -5.140   3.282 1.00 . A A . 220 GLU C    1 1 
       20 42506 1 1  60 GLU CA   C -10.326  -6.060   3.978 1.00 . A A . 220 GLU CA   1 1 
       20 42507 1 1  60 GLU CB   C -10.084  -6.057   5.481 1.00 . A A . 220 GLU CB   1 1 
       20 42508 1 1  60 GLU CD   C -12.538  -5.947   6.024 1.00 . A A . 220 GLU CD   1 1 
       20 42509 1 1  60 GLU CG   C -11.229  -6.668   6.262 1.00 . A A . 220 GLU CG   1 1 
       20 42510 1 1  60 GLU H    H  -9.849  -8.121   4.018 1.00 . A A . 220 GLU H    1 1 
       20 42511 1 1  60 GLU HA   H -11.327  -5.704   3.785 1.00 . A A . 220 GLU HA   1 1 
       20 42512 1 1  60 GLU HB2  H  -9.183  -6.621   5.692 1.00 . A A . 220 GLU HB2  1 1 
       20 42513 1 1  60 GLU HB3  H  -9.950  -5.039   5.813 1.00 . A A . 220 GLU HB3  1 1 
       20 42514 1 1  60 GLU HG2  H -11.344  -7.695   5.957 1.00 . A A . 220 GLU HG2  1 1 
       20 42515 1 1  60 GLU HG3  H -10.997  -6.626   7.315 1.00 . A A . 220 GLU HG3  1 1 
       20 42516 1 1  60 GLU N    N -10.228  -7.409   3.451 1.00 . A A . 220 GLU N    1 1 
       20 42517 1 1  60 GLU O    O  -9.664  -3.997   2.976 1.00 . A A . 220 GLU O    1 1 
       20 42518 1 1  60 GLU OE1  O -12.761  -4.887   6.645 1.00 . A A . 220 GLU OE1  1 1 
       20 42519 1 1  60 GLU OE2  O -13.353  -6.436   5.211 1.00 . A A . 220 GLU OE2  1 1 
       20 42520 1 1  61 GLN C    C  -7.667  -4.597   0.882 1.00 . A A . 221 GLN C    1 1 
       20 42521 1 1  61 GLN CA   C  -7.149  -4.905   2.280 1.00 . A A . 221 GLN CA   1 1 
       20 42522 1 1  61 GLN CB   C  -5.849  -5.700   2.217 1.00 . A A . 221 GLN CB   1 1 
       20 42523 1 1  61 GLN CD   C  -4.378  -7.201   3.607 1.00 . A A . 221 GLN CD   1 1 
       20 42524 1 1  61 GLN CG   C  -5.260  -5.975   3.589 1.00 . A A . 221 GLN CG   1 1 
       20 42525 1 1  61 GLN H    H  -7.933  -6.552   3.351 1.00 . A A . 221 GLN H    1 1 
       20 42526 1 1  61 GLN HA   H  -6.970  -3.974   2.799 1.00 . A A . 221 GLN HA   1 1 
       20 42527 1 1  61 GLN HB2  H  -6.040  -6.646   1.730 1.00 . A A . 221 GLN HB2  1 1 
       20 42528 1 1  61 GLN HB3  H  -5.125  -5.145   1.640 1.00 . A A . 221 GLN HB3  1 1 
       20 42529 1 1  61 GLN HE21 H  -4.942  -7.597   5.466 1.00 . A A . 221 GLN HE21 1 1 
       20 42530 1 1  61 GLN HE22 H  -3.842  -8.715   4.761 1.00 . A A . 221 GLN HE22 1 1 
       20 42531 1 1  61 GLN HG2  H  -4.669  -5.123   3.892 1.00 . A A . 221 GLN HG2  1 1 
       20 42532 1 1  61 GLN HG3  H  -6.068  -6.119   4.291 1.00 . A A . 221 GLN HG3  1 1 
       20 42533 1 1  61 GLN N    N  -8.150  -5.650   3.024 1.00 . A A . 221 GLN N    1 1 
       20 42534 1 1  61 GLN NE2  N  -4.382  -7.907   4.726 1.00 . A A . 221 GLN NE2  1 1 
       20 42535 1 1  61 GLN O    O  -7.518  -3.483   0.390 1.00 . A A . 221 GLN O    1 1 
       20 42536 1 1  61 GLN OE1  O  -3.725  -7.527   2.621 1.00 . A A . 221 GLN OE1  1 1 
       20 42537 1 1  62 HIS C    C -10.024  -4.320  -0.966 1.00 . A A . 222 HIS C    1 1 
       20 42538 1 1  62 HIS CA   C  -8.934  -5.387  -1.044 1.00 . A A . 222 HIS CA   1 1 
       20 42539 1 1  62 HIS CB   C  -9.517  -6.713  -1.556 1.00 . A A . 222 HIS CB   1 1 
       20 42540 1 1  62 HIS CD2  C  -9.977  -5.835  -3.960 1.00 . A A . 222 HIS CD2  1 1 
       20 42541 1 1  62 HIS CE1  C -11.737  -7.052  -4.417 1.00 . A A . 222 HIS CE1  1 1 
       20 42542 1 1  62 HIS CG   C -10.231  -6.603  -2.874 1.00 . A A . 222 HIS CG   1 1 
       20 42543 1 1  62 HIS H    H  -8.399  -6.452   0.709 1.00 . A A . 222 HIS H    1 1 
       20 42544 1 1  62 HIS HA   H  -8.166  -5.053  -1.725 1.00 . A A . 222 HIS HA   1 1 
       20 42545 1 1  62 HIS HB2  H  -8.715  -7.427  -1.675 1.00 . A A . 222 HIS HB2  1 1 
       20 42546 1 1  62 HIS HB3  H -10.219  -7.092  -0.829 1.00 . A A . 222 HIS HB3  1 1 
       20 42547 1 1  62 HIS HD1  H -11.779  -8.017  -2.610 1.00 . A A . 222 HIS HD1  1 1 
       20 42548 1 1  62 HIS HD2  H  -9.176  -5.116  -4.064 1.00 . A A . 222 HIS HD2  1 1 
       20 42549 1 1  62 HIS HE1  H -12.572  -7.496  -4.940 1.00 . A A . 222 HIS HE1  1 1 
       20 42550 1 1  62 HIS HE2  H -11.042  -5.674  -5.765 1.00 . A A . 222 HIS HE2  1 1 
       20 42551 1 1  62 HIS N    N  -8.320  -5.576   0.266 1.00 . A A . 222 HIS N    1 1 
       20 42552 1 1  62 HIS ND1  N -11.341  -7.354  -3.194 1.00 . A A . 222 HIS ND1  1 1 
       20 42553 1 1  62 HIS NE2  N -10.928  -6.134  -4.901 1.00 . A A . 222 HIS NE2  1 1 
       20 42554 1 1  62 HIS O    O -10.098  -3.440  -1.820 1.00 . A A . 222 HIS O    1 1 
       20 42555 1 1  63 SER C    C -11.379  -2.035   0.499 1.00 . A A . 223 SER C    1 1 
       20 42556 1 1  63 SER CA   C -11.931  -3.439   0.261 1.00 . A A . 223 SER CA   1 1 
       20 42557 1 1  63 SER CB   C -12.815  -3.877   1.436 1.00 . A A . 223 SER CB   1 1 
       20 42558 1 1  63 SER H    H -10.740  -5.108   0.732 1.00 . A A . 223 SER H    1 1 
       20 42559 1 1  63 SER HA   H -12.523  -3.431  -0.641 1.00 . A A . 223 SER HA   1 1 
       20 42560 1 1  63 SER HB2  H -12.206  -3.987   2.325 1.00 . A A . 223 SER HB2  1 1 
       20 42561 1 1  63 SER HB3  H -13.579  -3.135   1.610 1.00 . A A . 223 SER HB3  1 1 
       20 42562 1 1  63 SER HG   H -14.049  -5.013   0.420 1.00 . A A . 223 SER HG   1 1 
       20 42563 1 1  63 SER N    N -10.850  -4.396   0.074 1.00 . A A . 223 SER N    1 1 
       20 42564 1 1  63 SER O    O -11.777  -1.079  -0.165 1.00 . A A . 223 SER O    1 1 
       20 42565 1 1  63 SER OG   O -13.438  -5.121   1.160 1.00 . A A . 223 SER OG   1 1 
       20 42566 1 1  64 VAL C    C  -9.123  -0.019   0.594 1.00 . A A . 224 VAL C    1 1 
       20 42567 1 1  64 VAL CA   C  -9.860  -0.646   1.776 1.00 . A A . 224 VAL CA   1 1 
       20 42568 1 1  64 VAL CB   C  -8.897  -0.773   2.970 1.00 . A A . 224 VAL CB   1 1 
       20 42569 1 1  64 VAL CG1  C  -8.121   0.511   3.148 1.00 . A A . 224 VAL CG1  1 1 
       20 42570 1 1  64 VAL CG2  C  -9.654  -1.116   4.244 1.00 . A A . 224 VAL CG2  1 1 
       20 42571 1 1  64 VAL H    H -10.167  -2.739   1.923 1.00 . A A . 224 VAL H    1 1 
       20 42572 1 1  64 VAL HA   H -10.667   0.012   2.067 1.00 . A A . 224 VAL HA   1 1 
       20 42573 1 1  64 VAL HB   H  -8.197  -1.569   2.764 1.00 . A A . 224 VAL HB   1 1 
       20 42574 1 1  64 VAL HG11 H  -7.678   0.536   4.132 1.00 . A A . 224 VAL HG11 1 1 
       20 42575 1 1  64 VAL HG12 H  -8.790   1.346   3.028 1.00 . A A . 224 VAL HG12 1 1 
       20 42576 1 1  64 VAL HG13 H  -7.343   0.564   2.400 1.00 . A A . 224 VAL HG13 1 1 
       20 42577 1 1  64 VAL HG21 H -10.361  -0.330   4.465 1.00 . A A . 224 VAL HG21 1 1 
       20 42578 1 1  64 VAL HG22 H  -8.956  -1.212   5.062 1.00 . A A . 224 VAL HG22 1 1 
       20 42579 1 1  64 VAL HG23 H -10.183  -2.048   4.110 1.00 . A A . 224 VAL HG23 1 1 
       20 42580 1 1  64 VAL N    N -10.445  -1.930   1.428 1.00 . A A . 224 VAL N    1 1 
       20 42581 1 1  64 VAL O    O  -9.327   1.159   0.286 1.00 . A A . 224 VAL O    1 1 
       20 42582 1 1  65 MET C    C  -8.472   0.185  -2.325 1.00 . A A . 225 MET C    1 1 
       20 42583 1 1  65 MET CA   C  -7.536  -0.314  -1.233 1.00 . A A . 225 MET CA   1 1 
       20 42584 1 1  65 MET CB   C  -6.612  -1.406  -1.774 1.00 . A A . 225 MET CB   1 1 
       20 42585 1 1  65 MET CE   C  -3.815  -2.636  -2.904 1.00 . A A . 225 MET CE   1 1 
       20 42586 1 1  65 MET CG   C  -5.442  -1.723  -0.853 1.00 . A A . 225 MET CG   1 1 
       20 42587 1 1  65 MET H    H  -8.110  -1.715   0.238 1.00 . A A . 225 MET H    1 1 
       20 42588 1 1  65 MET HA   H  -6.931   0.516  -0.902 1.00 . A A . 225 MET HA   1 1 
       20 42589 1 1  65 MET HB2  H  -7.187  -2.308  -1.915 1.00 . A A . 225 MET HB2  1 1 
       20 42590 1 1  65 MET HB3  H  -6.220  -1.087  -2.727 1.00 . A A . 225 MET HB3  1 1 
       20 42591 1 1  65 MET HE1  H  -3.096  -1.858  -2.706 1.00 . A A . 225 MET HE1  1 1 
       20 42592 1 1  65 MET HE2  H  -4.597  -2.251  -3.543 1.00 . A A . 225 MET HE2  1 1 
       20 42593 1 1  65 MET HE3  H  -3.325  -3.464  -3.393 1.00 . A A . 225 MET HE3  1 1 
       20 42594 1 1  65 MET HG2  H  -4.766  -0.881  -0.851 1.00 . A A . 225 MET HG2  1 1 
       20 42595 1 1  65 MET HG3  H  -5.822  -1.879   0.146 1.00 . A A . 225 MET HG3  1 1 
       20 42596 1 1  65 MET N    N  -8.280  -0.802  -0.077 1.00 . A A . 225 MET N    1 1 
       20 42597 1 1  65 MET O    O  -8.181   1.178  -2.996 1.00 . A A . 225 MET O    1 1 
       20 42598 1 1  65 MET SD   S  -4.528  -3.193  -1.362 1.00 . A A . 225 MET SD   1 1 
       20 42599 1 1  66 CYS C    C -11.155   1.297  -3.124 1.00 . A A . 226 CYS C    1 1 
       20 42600 1 1  66 CYS CA   C -10.610  -0.080  -3.460 1.00 . A A . 226 CYS CA   1 1 
       20 42601 1 1  66 CYS CB   C -11.756  -1.089  -3.506 1.00 . A A . 226 CYS CB   1 1 
       20 42602 1 1  66 CYS H    H  -9.762  -1.309  -1.975 1.00 . A A . 226 CYS H    1 1 
       20 42603 1 1  66 CYS HA   H -10.141  -0.038  -4.431 1.00 . A A . 226 CYS HA   1 1 
       20 42604 1 1  66 CYS HB2  H -11.968  -1.421  -2.499 1.00 . A A . 226 CYS HB2  1 1 
       20 42605 1 1  66 CYS HB3  H -12.633  -0.607  -3.909 1.00 . A A . 226 CYS HB3  1 1 
       20 42606 1 1  66 CYS HG   H -12.017  -2.409  -5.673 1.00 . A A . 226 CYS HG   1 1 
       20 42607 1 1  66 CYS N    N  -9.601  -0.497  -2.498 1.00 . A A . 226 CYS N    1 1 
       20 42608 1 1  66 CYS O    O -11.343   2.127  -4.007 1.00 . A A . 226 CYS O    1 1 
       20 42609 1 1  66 CYS SG   S -11.409  -2.559  -4.502 1.00 . A A . 226 CYS SG   1 1 
       20 42610 1 1  67 LYS C    C -10.974   3.946  -1.739 1.00 . A A . 227 LYS C    1 1 
       20 42611 1 1  67 LYS CA   C -11.935   2.818  -1.418 1.00 . A A . 227 LYS CA   1 1 
       20 42612 1 1  67 LYS CB   C -12.234   2.808   0.075 1.00 . A A . 227 LYS CB   1 1 
       20 42613 1 1  67 LYS CD   C -13.447   1.748   1.987 1.00 . A A . 227 LYS CD   1 1 
       20 42614 1 1  67 LYS CE   C -14.106   0.480   2.492 1.00 . A A . 227 LYS CE   1 1 
       20 42615 1 1  67 LYS CG   C -13.071   1.627   0.525 1.00 . A A . 227 LYS CG   1 1 
       20 42616 1 1  67 LYS H    H -11.120   0.882  -1.175 1.00 . A A . 227 LYS H    1 1 
       20 42617 1 1  67 LYS HA   H -12.848   2.974  -1.958 1.00 . A A . 227 LYS HA   1 1 
       20 42618 1 1  67 LYS HB2  H -11.302   2.790   0.618 1.00 . A A . 227 LYS HB2  1 1 
       20 42619 1 1  67 LYS HB3  H -12.768   3.709   0.322 1.00 . A A . 227 LYS HB3  1 1 
       20 42620 1 1  67 LYS HD2  H -12.556   1.937   2.565 1.00 . A A . 227 LYS HD2  1 1 
       20 42621 1 1  67 LYS HD3  H -14.135   2.573   2.101 1.00 . A A . 227 LYS HD3  1 1 
       20 42622 1 1  67 LYS HE2  H -14.911   0.218   1.826 1.00 . A A . 227 LYS HE2  1 1 
       20 42623 1 1  67 LYS HE3  H -13.369  -0.311   2.495 1.00 . A A . 227 LYS HE3  1 1 
       20 42624 1 1  67 LYS HG2  H -13.971   1.588  -0.068 1.00 . A A . 227 LYS HG2  1 1 
       20 42625 1 1  67 LYS HG3  H -12.503   0.719   0.382 1.00 . A A . 227 LYS HG3  1 1 
       20 42626 1 1  67 LYS HZ1  H -15.292   1.452   3.906 1.00 . A A . 227 LYS HZ1  1 1 
       20 42627 1 1  67 LYS HZ2  H -13.874   0.791   4.545 1.00 . A A . 227 LYS HZ2  1 1 
       20 42628 1 1  67 LYS HZ3  H -15.172  -0.217   4.144 1.00 . A A . 227 LYS HZ3  1 1 
       20 42629 1 1  67 LYS N    N -11.368   1.552  -1.845 1.00 . A A . 227 LYS N    1 1 
       20 42630 1 1  67 LYS NZ   N -14.648   0.638   3.866 1.00 . A A . 227 LYS NZ   1 1 
       20 42631 1 1  67 LYS O    O -11.366   4.998  -2.238 1.00 . A A . 227 LYS O    1 1 
       20 42632 1 1  68 ILE C    C  -8.553   5.032  -3.174 1.00 . A A . 228 ILE C    1 1 
       20 42633 1 1  68 ILE CA   C  -8.642   4.643  -1.704 1.00 . A A . 228 ILE CA   1 1 
       20 42634 1 1  68 ILE CB   C  -7.303   4.048  -1.240 1.00 . A A . 228 ILE CB   1 1 
       20 42635 1 1  68 ILE CD1  C  -6.255   2.893   0.762 1.00 . A A . 228 ILE CD1  1 1 
       20 42636 1 1  68 ILE CG1  C  -7.355   3.794   0.265 1.00 . A A . 228 ILE CG1  1 1 
       20 42637 1 1  68 ILE CG2  C  -6.142   4.964  -1.605 1.00 . A A . 228 ILE CG2  1 1 
       20 42638 1 1  68 ILE H    H  -9.477   2.804  -1.100 1.00 . A A . 228 ILE H    1 1 
       20 42639 1 1  68 ILE HA   H  -8.847   5.525  -1.115 1.00 . A A . 228 ILE HA   1 1 
       20 42640 1 1  68 ILE HB   H  -7.158   3.107  -1.749 1.00 . A A . 228 ILE HB   1 1 
       20 42641 1 1  68 ILE HD11 H  -6.363   1.920   0.310 1.00 . A A . 228 ILE HD11 1 1 
       20 42642 1 1  68 ILE HD12 H  -6.323   2.803   1.836 1.00 . A A . 228 ILE HD12 1 1 
       20 42643 1 1  68 ILE HD13 H  -5.298   3.313   0.494 1.00 . A A . 228 ILE HD13 1 1 
       20 42644 1 1  68 ILE HG12 H  -7.274   4.734   0.788 1.00 . A A . 228 ILE HG12 1 1 
       20 42645 1 1  68 ILE HG13 H  -8.299   3.333   0.511 1.00 . A A . 228 ILE HG13 1 1 
       20 42646 1 1  68 ILE HG21 H  -6.058   5.026  -2.681 1.00 . A A . 228 ILE HG21 1 1 
       20 42647 1 1  68 ILE HG22 H  -5.226   4.567  -1.194 1.00 . A A . 228 ILE HG22 1 1 
       20 42648 1 1  68 ILE HG23 H  -6.322   5.949  -1.203 1.00 . A A . 228 ILE HG23 1 1 
       20 42649 1 1  68 ILE N    N  -9.706   3.684  -1.472 1.00 . A A . 228 ILE N    1 1 
       20 42650 1 1  68 ILE O    O  -8.529   6.219  -3.507 1.00 . A A . 228 ILE O    1 1 
       20 42651 1 1  69 CYS C    C  -9.657   5.037  -5.983 1.00 . A A . 229 CYS C    1 1 
       20 42652 1 1  69 CYS CA   C  -8.417   4.299  -5.476 1.00 . A A . 229 CYS CA   1 1 
       20 42653 1 1  69 CYS CB   C  -8.171   2.999  -6.255 1.00 . A A . 229 CYS CB   1 1 
       20 42654 1 1  69 CYS H    H  -8.606   3.110  -3.727 1.00 . A A . 229 CYS H    1 1 
       20 42655 1 1  69 CYS HA   H  -7.563   4.951  -5.613 1.00 . A A . 229 CYS HA   1 1 
       20 42656 1 1  69 CYS HB2  H  -7.988   3.241  -7.288 1.00 . A A . 229 CYS HB2  1 1 
       20 42657 1 1  69 CYS HB3  H  -7.295   2.514  -5.845 1.00 . A A . 229 CYS HB3  1 1 
       20 42658 1 1  69 CYS HG   H -10.189   1.966  -5.077 1.00 . A A . 229 CYS HG   1 1 
       20 42659 1 1  69 CYS N    N  -8.529   4.038  -4.049 1.00 . A A . 229 CYS N    1 1 
       20 42660 1 1  69 CYS O    O  -9.552   5.957  -6.795 1.00 . A A . 229 CYS O    1 1 
       20 42661 1 1  69 CYS SG   S  -9.523   1.799  -6.213 1.00 . A A . 229 CYS SG   1 1 
       20 42662 1 1  70 GLU C    C -12.034   6.793  -5.469 1.00 . A A . 230 GLU C    1 1 
       20 42663 1 1  70 GLU CA   C -12.077   5.315  -5.815 1.00 . A A . 230 GLU CA   1 1 
       20 42664 1 1  70 GLU CB   C -13.261   4.662  -5.098 1.00 . A A . 230 GLU CB   1 1 
       20 42665 1 1  70 GLU CD   C -13.961   3.209  -7.042 1.00 . A A . 230 GLU CD   1 1 
       20 42666 1 1  70 GLU CG   C -13.581   3.258  -5.580 1.00 . A A . 230 GLU CG   1 1 
       20 42667 1 1  70 GLU H    H -10.841   3.908  -4.828 1.00 . A A . 230 GLU H    1 1 
       20 42668 1 1  70 GLU HA   H -12.215   5.219  -6.880 1.00 . A A . 230 GLU HA   1 1 
       20 42669 1 1  70 GLU HB2  H -13.043   4.613  -4.042 1.00 . A A . 230 GLU HB2  1 1 
       20 42670 1 1  70 GLU HB3  H -14.137   5.277  -5.246 1.00 . A A . 230 GLU HB3  1 1 
       20 42671 1 1  70 GLU HG2  H -12.714   2.633  -5.429 1.00 . A A . 230 GLU HG2  1 1 
       20 42672 1 1  70 GLU HG3  H -14.404   2.874  -4.997 1.00 . A A . 230 GLU HG3  1 1 
       20 42673 1 1  70 GLU N    N -10.823   4.655  -5.464 1.00 . A A . 230 GLU N    1 1 
       20 42674 1 1  70 GLU O    O -12.564   7.615  -6.205 1.00 . A A . 230 GLU O    1 1 
       20 42675 1 1  70 GLU OE1  O -13.319   2.455  -7.803 1.00 . A A . 230 GLU OE1  1 1 
       20 42676 1 1  70 GLU OE2  O -14.911   3.916  -7.435 1.00 . A A . 230 GLU OE2  1 1 
       20 42677 1 1  71 GLN C    C -10.575   9.399  -4.828 1.00 . A A . 231 GLN C    1 1 
       20 42678 1 1  71 GLN CA   C -11.371   8.508  -3.887 1.00 . A A . 231 GLN CA   1 1 
       20 42679 1 1  71 GLN CB   C -10.781   8.609  -2.479 1.00 . A A . 231 GLN CB   1 1 
       20 42680 1 1  71 GLN CD   C -13.083   8.231  -1.504 1.00 . A A . 231 GLN CD   1 1 
       20 42681 1 1  71 GLN CG   C -11.604   7.911  -1.410 1.00 . A A . 231 GLN CG   1 1 
       20 42682 1 1  71 GLN H    H -10.887   6.447  -3.863 1.00 . A A . 231 GLN H    1 1 
       20 42683 1 1  71 GLN HA   H -12.391   8.860  -3.862 1.00 . A A . 231 GLN HA   1 1 
       20 42684 1 1  71 GLN HB2  H  -9.795   8.168  -2.483 1.00 . A A . 231 GLN HB2  1 1 
       20 42685 1 1  71 GLN HB3  H -10.697   9.651  -2.212 1.00 . A A . 231 GLN HB3  1 1 
       20 42686 1 1  71 GLN HE21 H -13.379   6.618  -2.615 1.00 . A A . 231 GLN HE21 1 1 
       20 42687 1 1  71 GLN HE22 H -14.784   7.569  -2.284 1.00 . A A . 231 GLN HE22 1 1 
       20 42688 1 1  71 GLN HG2  H -11.475   6.844  -1.513 1.00 . A A . 231 GLN HG2  1 1 
       20 42689 1 1  71 GLN HG3  H -11.245   8.222  -0.440 1.00 . A A . 231 GLN HG3  1 1 
       20 42690 1 1  71 GLN N    N -11.391   7.130  -4.357 1.00 . A A . 231 GLN N    1 1 
       20 42691 1 1  71 GLN NE2  N -13.821   7.390  -2.205 1.00 . A A . 231 GLN NE2  1 1 
       20 42692 1 1  71 GLN O    O -10.970  10.529  -5.095 1.00 . A A . 231 GLN O    1 1 
       20 42693 1 1  71 GLN OE1  O -13.560   9.211  -0.933 1.00 . A A . 231 GLN OE1  1 1 
       20 42694 1 1  72 PHE C    C  -9.122   9.910  -7.541 1.00 . A A . 232 PHE C    1 1 
       20 42695 1 1  72 PHE CA   C  -8.558   9.691  -6.146 1.00 . A A . 232 PHE CA   1 1 
       20 42696 1 1  72 PHE CB   C  -7.181   9.030  -6.215 1.00 . A A . 232 PHE CB   1 1 
       20 42697 1 1  72 PHE CD1  C  -6.749   9.894  -3.889 1.00 . A A . 232 PHE CD1  1 1 
       20 42698 1 1  72 PHE CD2  C  -5.575   7.948  -4.615 1.00 . A A . 232 PHE CD2  1 1 
       20 42699 1 1  72 PHE CE1  C  -6.111   9.831  -2.667 1.00 . A A . 232 PHE CE1  1 1 
       20 42700 1 1  72 PHE CE2  C  -4.933   7.880  -3.392 1.00 . A A . 232 PHE CE2  1 1 
       20 42701 1 1  72 PHE CG   C  -6.490   8.954  -4.879 1.00 . A A . 232 PHE CG   1 1 
       20 42702 1 1  72 PHE CZ   C  -5.200   8.823  -2.419 1.00 . A A . 232 PHE CZ   1 1 
       20 42703 1 1  72 PHE H    H  -9.245   7.946  -5.175 1.00 . A A . 232 PHE H    1 1 
       20 42704 1 1  72 PHE HA   H  -8.459  10.653  -5.668 1.00 . A A . 232 PHE HA   1 1 
       20 42705 1 1  72 PHE HB2  H  -7.291   8.024  -6.590 1.00 . A A . 232 PHE HB2  1 1 
       20 42706 1 1  72 PHE HB3  H  -6.550   9.592  -6.885 1.00 . A A . 232 PHE HB3  1 1 
       20 42707 1 1  72 PHE HD1  H  -7.460  10.684  -4.078 1.00 . A A . 232 PHE HD1  1 1 
       20 42708 1 1  72 PHE HD2  H  -5.366   7.210  -5.374 1.00 . A A . 232 PHE HD2  1 1 
       20 42709 1 1  72 PHE HE1  H  -6.326  10.570  -1.907 1.00 . A A . 232 PHE HE1  1 1 
       20 42710 1 1  72 PHE HE2  H  -4.221   7.091  -3.200 1.00 . A A . 232 PHE HE2  1 1 
       20 42711 1 1  72 PHE HZ   H  -4.696   8.772  -1.465 1.00 . A A . 232 PHE HZ   1 1 
       20 42712 1 1  72 PHE N    N  -9.461   8.888  -5.336 1.00 . A A . 232 PHE N    1 1 
       20 42713 1 1  72 PHE O    O  -9.036  11.009  -8.090 1.00 . A A . 232 PHE O    1 1 
       20 42714 1 1  73 GLU C    C -11.667   9.747  -9.300 1.00 . A A . 233 GLU C    1 1 
       20 42715 1 1  73 GLU CA   C -10.355   8.968  -9.403 1.00 . A A . 233 GLU CA   1 1 
       20 42716 1 1  73 GLU CB   C -10.555   7.588 -10.025 1.00 . A A . 233 GLU CB   1 1 
       20 42717 1 1  73 GLU CD   C -11.576   5.310  -9.937 1.00 . A A . 233 GLU CD   1 1 
       20 42718 1 1  73 GLU CG   C -11.496   6.668  -9.275 1.00 . A A . 233 GLU CG   1 1 
       20 42719 1 1  73 GLU H    H  -9.716   8.006  -7.632 1.00 . A A . 233 GLU H    1 1 
       20 42720 1 1  73 GLU HA   H  -9.687   9.531 -10.038 1.00 . A A . 233 GLU HA   1 1 
       20 42721 1 1  73 GLU HB2  H -10.935   7.711 -11.026 1.00 . A A . 233 GLU HB2  1 1 
       20 42722 1 1  73 GLU HB3  H  -9.590   7.102 -10.076 1.00 . A A . 233 GLU HB3  1 1 
       20 42723 1 1  73 GLU HG2  H -11.137   6.545  -8.264 1.00 . A A . 233 GLU HG2  1 1 
       20 42724 1 1  73 GLU HG3  H -12.482   7.107  -9.261 1.00 . A A . 233 GLU HG3  1 1 
       20 42725 1 1  73 GLU N    N  -9.712   8.868  -8.103 1.00 . A A . 233 GLU N    1 1 
       20 42726 1 1  73 GLU O    O -12.212  10.211 -10.299 1.00 . A A . 233 GLU O    1 1 
       20 42727 1 1  73 GLU OE1  O -12.496   5.094 -10.748 1.00 . A A . 233 GLU OE1  1 1 
       20 42728 1 1  73 GLU OE2  O -10.693   4.465  -9.684 1.00 . A A . 233 GLU OE2  1 1 
       20 42729 1 1  74 ALA C    C -13.011  12.029  -7.240 1.00 . A A . 234 ALA C    1 1 
       20 42730 1 1  74 ALA CA   C -13.368  10.662  -7.819 1.00 . A A . 234 ALA CA   1 1 
       20 42731 1 1  74 ALA CB   C -14.306   9.922  -6.879 1.00 . A A . 234 ALA CB   1 1 
       20 42732 1 1  74 ALA H    H -11.649   9.515  -7.324 1.00 . A A . 234 ALA H    1 1 
       20 42733 1 1  74 ALA HA   H -13.878  10.804  -8.762 1.00 . A A . 234 ALA HA   1 1 
       20 42734 1 1  74 ALA HB1  H -13.811   9.755  -5.934 1.00 . A A . 234 ALA HB1  1 1 
       20 42735 1 1  74 ALA HB2  H -14.576   8.972  -7.316 1.00 . A A . 234 ALA HB2  1 1 
       20 42736 1 1  74 ALA HB3  H -15.196  10.511  -6.720 1.00 . A A . 234 ALA HB3  1 1 
       20 42737 1 1  74 ALA N    N -12.159   9.886  -8.074 1.00 . A A . 234 ALA N    1 1 
       20 42738 1 1  74 ALA O    O -13.884  12.779  -6.802 1.00 . A A . 234 ALA O    1 1 
       20 42739 1 1  75 GLU C    C -11.142  14.652  -7.835 1.00 . A A . 235 GLU C    1 1 
       20 42740 1 1  75 GLU CA   C -11.244  13.622  -6.723 1.00 . A A . 235 GLU CA   1 1 
       20 42741 1 1  75 GLU CB   C  -9.875  13.442  -6.048 1.00 . A A . 235 GLU CB   1 1 
       20 42742 1 1  75 GLU CD   C  -7.982  14.544  -4.769 1.00 . A A . 235 GLU CD   1 1 
       20 42743 1 1  75 GLU CG   C  -9.233  14.749  -5.597 1.00 . A A . 235 GLU CG   1 1 
       20 42744 1 1  75 GLU H    H -11.078  11.714  -7.614 1.00 . A A . 235 GLU H    1 1 
       20 42745 1 1  75 GLU HA   H -11.956  13.969  -5.990 1.00 . A A . 235 GLU HA   1 1 
       20 42746 1 1  75 GLU HB2  H  -9.996  12.809  -5.181 1.00 . A A . 235 GLU HB2  1 1 
       20 42747 1 1  75 GLU HB3  H  -9.205  12.958  -6.744 1.00 . A A . 235 GLU HB3  1 1 
       20 42748 1 1  75 GLU HG2  H  -8.975  15.327  -6.472 1.00 . A A . 235 GLU HG2  1 1 
       20 42749 1 1  75 GLU HG3  H  -9.950  15.298  -5.006 1.00 . A A . 235 GLU HG3  1 1 
       20 42750 1 1  75 GLU N    N -11.726  12.354  -7.247 1.00 . A A . 235 GLU N    1 1 
       20 42751 1 1  75 GLU O    O -10.853  14.316  -8.983 1.00 . A A . 235 GLU O    1 1 
       20 42752 1 1  75 GLU OE1  O  -8.090  14.522  -3.524 1.00 . A A . 235 GLU OE1  1 1 
       20 42753 1 1  75 GLU OE2  O  -6.889  14.411  -5.361 1.00 . A A . 235 GLU OE2  1 1 
       20 42754 1 1  76 THR C    C -10.411  18.100  -7.817 1.00 . A A . 236 THR C    1 1 
       20 42755 1 1  76 THR CA   C -11.249  16.991  -8.433 1.00 . A A . 236 THR CA   1 1 
       20 42756 1 1  76 THR CB   C -12.622  17.562  -8.859 1.00 . A A . 236 THR CB   1 1 
       20 42757 1 1  76 THR CG2  C -13.547  16.459  -9.338 1.00 . A A . 236 THR CG2  1 1 
       20 42758 1 1  76 THR H    H -11.601  16.105  -6.552 1.00 . A A . 236 THR H    1 1 
       20 42759 1 1  76 THR HA   H -10.744  16.616  -9.312 1.00 . A A . 236 THR HA   1 1 
       20 42760 1 1  76 THR HB   H -12.470  18.259  -9.669 1.00 . A A . 236 THR HB   1 1 
       20 42761 1 1  76 THR HG1  H -13.190  17.692  -6.968 1.00 . A A . 236 THR HG1  1 1 
       20 42762 1 1  76 THR HG21 H -14.482  16.889  -9.663 1.00 . A A . 236 THR HG21 1 1 
       20 42763 1 1  76 THR HG22 H -13.732  15.773  -8.524 1.00 . A A . 236 THR HG22 1 1 
       20 42764 1 1  76 THR HG23 H -13.086  15.931 -10.158 1.00 . A A . 236 THR HG23 1 1 
       20 42765 1 1  76 THR N    N -11.376  15.906  -7.487 1.00 . A A . 236 THR N    1 1 
       20 42766 1 1  76 THR O    O -10.489  18.343  -6.608 1.00 . A A . 236 THR O    1 1 
       20 42767 1 1  76 THR OG1  O -13.239  18.246  -7.766 1.00 . A A . 236 THR OG1  1 1 
       20 42768 1 1  77 PRO C    C  -9.694  21.114  -7.840 1.00 . A A . 237 PRO C    1 1 
       20 42769 1 1  77 PRO CA   C  -8.802  19.925  -8.172 1.00 . A A . 237 PRO CA   1 1 
       20 42770 1 1  77 PRO CB   C  -7.905  20.239  -9.371 1.00 . A A . 237 PRO CB   1 1 
       20 42771 1 1  77 PRO CD   C  -9.371  18.487 -10.056 1.00 . A A . 237 PRO CD   1 1 
       20 42772 1 1  77 PRO CG   C  -8.648  19.708 -10.547 1.00 . A A . 237 PRO CG   1 1 
       20 42773 1 1  77 PRO HA   H  -8.197  19.674  -7.312 1.00 . A A . 237 PRO HA   1 1 
       20 42774 1 1  77 PRO HB2  H  -7.758  21.306  -9.443 1.00 . A A . 237 PRO HB2  1 1 
       20 42775 1 1  77 PRO HB3  H  -6.953  19.744  -9.252 1.00 . A A . 237 PRO HB3  1 1 
       20 42776 1 1  77 PRO HD2  H -10.310  18.369 -10.577 1.00 . A A . 237 PRO HD2  1 1 
       20 42777 1 1  77 PRO HD3  H  -8.757  17.608 -10.177 1.00 . A A . 237 PRO HD3  1 1 
       20 42778 1 1  77 PRO HG2  H  -9.355  20.447 -10.895 1.00 . A A . 237 PRO HG2  1 1 
       20 42779 1 1  77 PRO HG3  H  -7.957  19.446 -11.332 1.00 . A A . 237 PRO HG3  1 1 
       20 42780 1 1  77 PRO N    N  -9.595  18.780  -8.627 1.00 . A A . 237 PRO N    1 1 
       20 42781 1 1  77 PRO O    O  -9.257  22.093  -7.234 1.00 . A A . 237 PRO O    1 1 
       20 42782 1 1  78 THR C    C -12.640  22.008  -6.751 1.00 . A A . 238 THR C    1 1 
       20 42783 1 1  78 THR CA   C -11.897  22.100  -8.084 1.00 . A A . 238 THR CA   1 1 
       20 42784 1 1  78 THR CB   C -12.908  22.104  -9.245 1.00 . A A . 238 THR CB   1 1 
       20 42785 1 1  78 THR CG2  C -12.228  22.472 -10.552 1.00 . A A . 238 THR CG2  1 1 
       20 42786 1 1  78 THR H    H -11.280  20.158  -8.593 1.00 . A A . 238 THR H    1 1 
       20 42787 1 1  78 THR HA   H -11.340  23.024  -8.115 1.00 . A A . 238 THR HA   1 1 
       20 42788 1 1  78 THR HB   H -13.677  22.835  -9.035 1.00 . A A . 238 THR HB   1 1 
       20 42789 1 1  78 THR HG1  H -14.457  20.878  -9.179 1.00 . A A . 238 THR HG1  1 1 
       20 42790 1 1  78 THR HG21 H -11.769  23.445 -10.458 1.00 . A A . 238 THR HG21 1 1 
       20 42791 1 1  78 THR HG22 H -12.960  22.495 -11.344 1.00 . A A . 238 THR HG22 1 1 
       20 42792 1 1  78 THR HG23 H -11.472  21.737 -10.782 1.00 . A A . 238 THR HG23 1 1 
       20 42793 1 1  78 THR N    N -10.960  21.006  -8.238 1.00 . A A . 238 THR N    1 1 
       20 42794 1 1  78 THR O    O -13.336  22.947  -6.358 1.00 . A A . 238 THR O    1 1 
       20 42795 1 1  78 THR OG1  O -13.512  20.809  -9.373 1.00 . A A . 238 THR OG1  1 1 
       20 42796 1 1  79 ASP C    C -12.286  21.700  -3.766 1.00 . A A . 239 ASP C    1 1 
       20 42797 1 1  79 ASP CA   C -13.020  20.743  -4.700 1.00 . A A . 239 ASP CA   1 1 
       20 42798 1 1  79 ASP CB   C -12.851  19.306  -4.190 1.00 . A A . 239 ASP CB   1 1 
       20 42799 1 1  79 ASP CG   C -13.755  18.292  -4.864 1.00 . A A . 239 ASP CG   1 1 
       20 42800 1 1  79 ASP H    H -12.105  20.091  -6.485 1.00 . A A . 239 ASP H    1 1 
       20 42801 1 1  79 ASP HA   H -14.069  20.996  -4.713 1.00 . A A . 239 ASP HA   1 1 
       20 42802 1 1  79 ASP HB2  H -11.831  18.996  -4.358 1.00 . A A . 239 ASP HB2  1 1 
       20 42803 1 1  79 ASP HB3  H -13.051  19.289  -3.135 1.00 . A A . 239 ASP HB3  1 1 
       20 42804 1 1  79 ASP N    N -12.503  20.876  -6.057 1.00 . A A . 239 ASP N    1 1 
       20 42805 1 1  79 ASP O    O -11.159  22.107  -4.050 1.00 . A A . 239 ASP O    1 1 
       20 42806 1 1  79 ASP OD1  O -13.231  17.264  -5.357 1.00 . A A . 239 ASP OD1  1 1 
       20 42807 1 1  79 ASP OD2  O -14.984  18.504  -4.901 1.00 . A A . 239 ASP OD2  1 1 
       20 42808 1 1  80 SER C    C -11.120  22.378  -0.991 1.00 . A A . 240 SER C    1 1 
       20 42809 1 1  80 SER CA   C -12.331  22.979  -1.700 1.00 . A A . 240 SER CA   1 1 
       20 42810 1 1  80 SER CB   C -13.385  23.396  -0.676 1.00 . A A . 240 SER CB   1 1 
       20 42811 1 1  80 SER H    H -13.795  21.660  -2.455 1.00 . A A . 240 SER H    1 1 
       20 42812 1 1  80 SER HA   H -12.015  23.852  -2.252 1.00 . A A . 240 SER HA   1 1 
       20 42813 1 1  80 SER HB2  H -13.649  22.544  -0.067 1.00 . A A . 240 SER HB2  1 1 
       20 42814 1 1  80 SER HB3  H -12.984  24.177  -0.047 1.00 . A A . 240 SER HB3  1 1 
       20 42815 1 1  80 SER HG   H -15.329  23.618  -0.799 1.00 . A A . 240 SER HG   1 1 
       20 42816 1 1  80 SER N    N -12.910  22.038  -2.647 1.00 . A A . 240 SER N    1 1 
       20 42817 1 1  80 SER O    O -10.917  21.160  -1.008 1.00 . A A . 240 SER O    1 1 
       20 42818 1 1  80 SER OG   O -14.554  23.879  -1.315 1.00 . A A . 240 SER OG   1 1 
       20 42819 1 1  81 GLU C    C  -9.480  21.815   1.456 1.00 . A A . 241 GLU C    1 1 
       20 42820 1 1  81 GLU CA   C  -9.126  22.810   0.355 1.00 . A A . 241 GLU CA   1 1 
       20 42821 1 1  81 GLU CB   C  -8.409  24.026   0.950 1.00 . A A . 241 GLU CB   1 1 
       20 42822 1 1  81 GLU CD   C  -8.548  26.031   2.478 1.00 . A A . 241 GLU CD   1 1 
       20 42823 1 1  81 GLU CG   C  -9.212  24.753   2.018 1.00 . A A . 241 GLU CG   1 1 
       20 42824 1 1  81 GLU H    H -10.526  24.199  -0.414 1.00 . A A . 241 GLU H    1 1 
       20 42825 1 1  81 GLU HA   H  -8.469  22.327  -0.352 1.00 . A A . 241 GLU HA   1 1 
       20 42826 1 1  81 GLU HB2  H  -7.477  23.703   1.388 1.00 . A A . 241 GLU HB2  1 1 
       20 42827 1 1  81 GLU HB3  H  -8.199  24.724   0.156 1.00 . A A . 241 GLU HB3  1 1 
       20 42828 1 1  81 GLU HG2  H -10.185  24.994   1.619 1.00 . A A . 241 GLU HG2  1 1 
       20 42829 1 1  81 GLU HG3  H  -9.327  24.098   2.869 1.00 . A A . 241 GLU HG3  1 1 
       20 42830 1 1  81 GLU N    N -10.320  23.238  -0.368 1.00 . A A . 241 GLU N    1 1 
       20 42831 1 1  81 GLU O    O  -8.751  20.852   1.698 1.00 . A A . 241 GLU O    1 1 
       20 42832 1 1  81 GLU OE1  O  -7.750  25.986   3.438 1.00 . A A . 241 GLU OE1  1 1 
       20 42833 1 1  81 GLU OE2  O  -8.823  27.091   1.882 1.00 . A A . 241 GLU OE2  1 1 
       20 42834 1 1  82 THR C    C -11.455  19.799   2.630 1.00 . A A . 242 THR C    1 1 
       20 42835 1 1  82 THR CA   C -11.064  21.164   3.176 1.00 . A A . 242 THR CA   1 1 
       20 42836 1 1  82 THR CB   C -12.260  21.784   3.910 1.00 . A A . 242 THR CB   1 1 
       20 42837 1 1  82 THR CG2  C -12.468  21.121   5.261 1.00 . A A . 242 THR CG2  1 1 
       20 42838 1 1  82 THR H    H -11.196  22.774   1.821 1.00 . A A . 242 THR H    1 1 
       20 42839 1 1  82 THR HA   H -10.249  21.051   3.875 1.00 . A A . 242 THR HA   1 1 
       20 42840 1 1  82 THR HB   H -13.146  21.640   3.310 1.00 . A A . 242 THR HB   1 1 
       20 42841 1 1  82 THR HG1  H -12.724  23.686   3.652 1.00 . A A . 242 THR HG1  1 1 
       20 42842 1 1  82 THR HG21 H -13.314  21.572   5.756 1.00 . A A . 242 THR HG21 1 1 
       20 42843 1 1  82 THR HG22 H -11.583  21.256   5.867 1.00 . A A . 242 THR HG22 1 1 
       20 42844 1 1  82 THR HG23 H -12.650  20.066   5.120 1.00 . A A . 242 THR HG23 1 1 
       20 42845 1 1  82 THR N    N -10.625  22.026   2.092 1.00 . A A . 242 THR N    1 1 
       20 42846 1 1  82 THR O    O -11.361  18.789   3.317 1.00 . A A . 242 THR O    1 1 
       20 42847 1 1  82 THR OG1  O -12.030  23.188   4.099 1.00 . A A . 242 THR OG1  1 1 
       20 42848 1 1  83 THR C    C -10.965  17.751   0.384 1.00 . A A . 243 THR C    1 1 
       20 42849 1 1  83 THR CA   C -12.215  18.559   0.700 1.00 . A A . 243 THR CA   1 1 
       20 42850 1 1  83 THR CB   C -12.968  18.858  -0.607 1.00 . A A . 243 THR CB   1 1 
       20 42851 1 1  83 THR CG2  C -13.477  17.578  -1.250 1.00 . A A . 243 THR CG2  1 1 
       20 42852 1 1  83 THR H    H -11.839  20.630   0.862 1.00 . A A . 243 THR H    1 1 
       20 42853 1 1  83 THR HA   H -12.860  17.995   1.358 1.00 . A A . 243 THR HA   1 1 
       20 42854 1 1  83 THR HB   H -12.281  19.339  -1.293 1.00 . A A . 243 THR HB   1 1 
       20 42855 1 1  83 THR HG1  H -14.885  19.233  -0.315 1.00 . A A . 243 THR HG1  1 1 
       20 42856 1 1  83 THR HG21 H -12.639  16.947  -1.505 1.00 . A A . 243 THR HG21 1 1 
       20 42857 1 1  83 THR HG22 H -14.030  17.822  -2.145 1.00 . A A . 243 THR HG22 1 1 
       20 42858 1 1  83 THR HG23 H -14.122  17.059  -0.557 1.00 . A A . 243 THR HG23 1 1 
       20 42859 1 1  83 THR N    N -11.837  19.787   1.368 1.00 . A A . 243 THR N    1 1 
       20 42860 1 1  83 THR O    O -10.912  16.537   0.588 1.00 . A A . 243 THR O    1 1 
       20 42861 1 1  83 THR OG1  O -14.067  19.742  -0.349 1.00 . A A . 243 THR OG1  1 1 
       20 42862 1 1  84 GLN C    C  -8.097  17.211   0.838 1.00 . A A . 244 GLN C    1 1 
       20 42863 1 1  84 GLN CA   C  -8.671  17.857  -0.413 1.00 . A A . 244 GLN CA   1 1 
       20 42864 1 1  84 GLN CB   C  -7.691  18.902  -0.940 1.00 . A A . 244 GLN CB   1 1 
       20 42865 1 1  84 GLN CD   C  -8.721  18.929  -3.246 1.00 . A A . 244 GLN CD   1 1 
       20 42866 1 1  84 GLN CG   C  -8.261  19.747  -2.058 1.00 . A A . 244 GLN CG   1 1 
       20 42867 1 1  84 GLN H    H -10.083  19.430  -0.259 1.00 . A A . 244 GLN H    1 1 
       20 42868 1 1  84 GLN HA   H  -8.829  17.102  -1.168 1.00 . A A . 244 GLN HA   1 1 
       20 42869 1 1  84 GLN HB2  H  -7.409  19.558  -0.128 1.00 . A A . 244 GLN HB2  1 1 
       20 42870 1 1  84 GLN HB3  H  -6.809  18.400  -1.309 1.00 . A A . 244 GLN HB3  1 1 
       20 42871 1 1  84 GLN HE21 H -10.127  20.264  -3.599 1.00 . A A . 244 GLN HE21 1 1 
       20 42872 1 1  84 GLN HE22 H -10.049  18.937  -4.712 1.00 . A A . 244 GLN HE22 1 1 
       20 42873 1 1  84 GLN HG2  H  -9.107  20.299  -1.677 1.00 . A A . 244 GLN HG2  1 1 
       20 42874 1 1  84 GLN HG3  H  -7.508  20.439  -2.390 1.00 . A A . 244 GLN HG3  1 1 
       20 42875 1 1  84 GLN N    N  -9.958  18.468  -0.104 1.00 . A A . 244 GLN N    1 1 
       20 42876 1 1  84 GLN NE2  N  -9.737  19.420  -3.916 1.00 . A A . 244 GLN NE2  1 1 
       20 42877 1 1  84 GLN O    O  -7.602  16.084   0.802 1.00 . A A . 244 GLN O    1 1 
       20 42878 1 1  84 GLN OE1  O  -8.184  17.864  -3.543 1.00 . A A . 244 GLN OE1  1 1 
       20 42879 1 1  85 LYS C    C  -8.540  16.333   3.787 1.00 . A A . 245 LYS C    1 1 
       20 42880 1 1  85 LYS CA   C  -7.695  17.476   3.229 1.00 . A A . 245 LYS CA   1 1 
       20 42881 1 1  85 LYS CB   C  -7.672  18.635   4.229 1.00 . A A . 245 LYS CB   1 1 
       20 42882 1 1  85 LYS CD   C  -7.014  19.470   6.511 1.00 . A A . 245 LYS CD   1 1 
       20 42883 1 1  85 LYS CE   C  -8.398  19.734   7.077 1.00 . A A . 245 LYS CE   1 1 
       20 42884 1 1  85 LYS CG   C  -7.007  18.290   5.555 1.00 . A A . 245 LYS CG   1 1 
       20 42885 1 1  85 LYS H    H  -8.669  18.799   1.894 1.00 . A A . 245 LYS H    1 1 
       20 42886 1 1  85 LYS HA   H  -6.686  17.123   3.077 1.00 . A A . 245 LYS HA   1 1 
       20 42887 1 1  85 LYS HB2  H  -7.139  19.463   3.789 1.00 . A A . 245 LYS HB2  1 1 
       20 42888 1 1  85 LYS HB3  H  -8.689  18.940   4.430 1.00 . A A . 245 LYS HB3  1 1 
       20 42889 1 1  85 LYS HD2  H  -6.338  19.263   7.326 1.00 . A A . 245 LYS HD2  1 1 
       20 42890 1 1  85 LYS HD3  H  -6.679  20.349   5.981 1.00 . A A . 245 LYS HD3  1 1 
       20 42891 1 1  85 LYS HE2  H  -8.406  20.709   7.538 1.00 . A A . 245 LYS HE2  1 1 
       20 42892 1 1  85 LYS HE3  H  -9.112  19.715   6.267 1.00 . A A . 245 LYS HE3  1 1 
       20 42893 1 1  85 LYS HG2  H  -7.539  17.468   6.012 1.00 . A A . 245 LYS HG2  1 1 
       20 42894 1 1  85 LYS HG3  H  -5.986  17.998   5.368 1.00 . A A . 245 LYS HG3  1 1 
       20 42895 1 1  85 LYS HZ1  H  -8.157  18.770   8.912 1.00 . A A . 245 LYS HZ1  1 1 
       20 42896 1 1  85 LYS HZ2  H  -8.729  17.754   7.687 1.00 . A A . 245 LYS HZ2  1 1 
       20 42897 1 1  85 LYS HZ3  H  -9.766  18.885   8.409 1.00 . A A . 245 LYS HZ3  1 1 
       20 42898 1 1  85 LYS N    N  -8.209  17.933   1.945 1.00 . A A . 245 LYS N    1 1 
       20 42899 1 1  85 LYS NZ   N  -8.791  18.717   8.090 1.00 . A A . 245 LYS NZ   1 1 
       20 42900 1 1  85 LYS O    O  -8.010  15.319   4.229 1.00 . A A . 245 LYS O    1 1 
       20 42901 1 1  86 ALA C    C -10.660  14.175   3.620 1.00 . A A . 246 ALA C    1 1 
       20 42902 1 1  86 ALA CA   C -10.776  15.522   4.311 1.00 . A A . 246 ALA CA   1 1 
       20 42903 1 1  86 ALA CB   C -12.208  16.025   4.242 1.00 . A A . 246 ALA CB   1 1 
       20 42904 1 1  86 ALA H    H -10.222  17.293   3.278 1.00 . A A . 246 ALA H    1 1 
       20 42905 1 1  86 ALA HA   H -10.512  15.402   5.353 1.00 . A A . 246 ALA HA   1 1 
       20 42906 1 1  86 ALA HB1  H -12.862  15.323   4.738 1.00 . A A . 246 ALA HB1  1 1 
       20 42907 1 1  86 ALA HB2  H -12.506  16.124   3.208 1.00 . A A . 246 ALA HB2  1 1 
       20 42908 1 1  86 ALA HB3  H -12.276  16.986   4.728 1.00 . A A . 246 ALA HB3  1 1 
       20 42909 1 1  86 ALA N    N  -9.857  16.495   3.726 1.00 . A A . 246 ALA N    1 1 
       20 42910 1 1  86 ALA O    O -10.612  13.133   4.274 1.00 . A A . 246 ALA O    1 1 
       20 42911 1 1  87 ARG C    C  -9.098  12.363   1.778 1.00 . A A . 247 ARG C    1 1 
       20 42912 1 1  87 ARG CA   C -10.456  12.991   1.513 1.00 . A A . 247 ARG CA   1 1 
       20 42913 1 1  87 ARG CB   C -10.636  13.300   0.028 1.00 . A A . 247 ARG CB   1 1 
       20 42914 1 1  87 ARG CD   C -10.721  12.401  -2.313 1.00 . A A . 247 ARG CD   1 1 
       20 42915 1 1  87 ARG CG   C -10.217  12.172  -0.899 1.00 . A A . 247 ARG CG   1 1 
       20 42916 1 1  87 ARG CZ   C -11.560  14.625  -3.012 1.00 . A A . 247 ARG CZ   1 1 
       20 42917 1 1  87 ARG H    H -10.668  15.066   1.832 1.00 . A A . 247 ARG H    1 1 
       20 42918 1 1  87 ARG HA   H -11.225  12.299   1.825 1.00 . A A . 247 ARG HA   1 1 
       20 42919 1 1  87 ARG HB2  H -11.677  13.519  -0.159 1.00 . A A . 247 ARG HB2  1 1 
       20 42920 1 1  87 ARG HB3  H -10.047  14.172  -0.217 1.00 . A A . 247 ARG HB3  1 1 
       20 42921 1 1  87 ARG HD2  H -10.167  11.757  -2.981 1.00 . A A . 247 ARG HD2  1 1 
       20 42922 1 1  87 ARG HD3  H -11.767  12.145  -2.355 1.00 . A A . 247 ARG HD3  1 1 
       20 42923 1 1  87 ARG HE   H  -9.616  14.108  -2.870 1.00 . A A . 247 ARG HE   1 1 
       20 42924 1 1  87 ARG HG2  H  -9.138  12.114  -0.916 1.00 . A A . 247 ARG HG2  1 1 
       20 42925 1 1  87 ARG HG3  H -10.623  11.242  -0.527 1.00 . A A . 247 ARG HG3  1 1 
       20 42926 1 1  87 ARG HH11 H -13.021  13.312  -2.494 1.00 . A A . 247 ARG HH11 1 1 
       20 42927 1 1  87 ARG HH12 H -13.576  14.864  -3.033 1.00 . A A . 247 ARG HH12 1 1 
       20 42928 1 1  87 ARG HH21 H -10.357  16.167  -3.553 1.00 . A A . 247 ARG HH21 1 1 
       20 42929 1 1  87 ARG HH22 H -12.063  16.483  -3.662 1.00 . A A . 247 ARG HH22 1 1 
       20 42930 1 1  87 ARG N    N -10.607  14.203   2.297 1.00 . A A . 247 ARG N    1 1 
       20 42931 1 1  87 ARG NE   N -10.549  13.788  -2.747 1.00 . A A . 247 ARG NE   1 1 
       20 42932 1 1  87 ARG NH1  N -12.819  14.236  -2.834 1.00 . A A . 247 ARG NH1  1 1 
       20 42933 1 1  87 ARG NH2  N -11.306  15.859  -3.437 1.00 . A A . 247 ARG NH2  1 1 
       20 42934 1 1  87 ARG O    O  -8.990  11.151   1.937 1.00 . A A . 247 ARG O    1 1 
       20 42935 1 1  88 PHE C    C  -6.702  12.042   3.529 1.00 . A A . 248 PHE C    1 1 
       20 42936 1 1  88 PHE CA   C  -6.731  12.737   2.171 1.00 . A A . 248 PHE CA   1 1 
       20 42937 1 1  88 PHE CB   C  -5.752  13.914   2.152 1.00 . A A . 248 PHE CB   1 1 
       20 42938 1 1  88 PHE CD1  C  -4.169  14.008   4.089 1.00 . A A . 248 PHE CD1  1 1 
       20 42939 1 1  88 PHE CD2  C  -3.438  12.938   2.088 1.00 . A A . 248 PHE CD2  1 1 
       20 42940 1 1  88 PHE CE1  C  -2.953  13.734   4.686 1.00 . A A . 248 PHE CE1  1 1 
       20 42941 1 1  88 PHE CE2  C  -2.217  12.662   2.677 1.00 . A A . 248 PHE CE2  1 1 
       20 42942 1 1  88 PHE CG   C  -4.424  13.614   2.787 1.00 . A A . 248 PHE CG   1 1 
       20 42943 1 1  88 PHE CZ   C  -1.975  13.059   3.978 1.00 . A A . 248 PHE CZ   1 1 
       20 42944 1 1  88 PHE H    H  -8.225  14.160   1.720 1.00 . A A . 248 PHE H    1 1 
       20 42945 1 1  88 PHE HA   H  -6.444  12.027   1.409 1.00 . A A . 248 PHE HA   1 1 
       20 42946 1 1  88 PHE HB2  H  -5.569  14.202   1.128 1.00 . A A . 248 PHE HB2  1 1 
       20 42947 1 1  88 PHE HB3  H  -6.193  14.747   2.680 1.00 . A A . 248 PHE HB3  1 1 
       20 42948 1 1  88 PHE HD1  H  -4.935  14.535   4.640 1.00 . A A . 248 PHE HD1  1 1 
       20 42949 1 1  88 PHE HD2  H  -3.628  12.629   1.071 1.00 . A A . 248 PHE HD2  1 1 
       20 42950 1 1  88 PHE HE1  H  -2.766  14.046   5.702 1.00 . A A . 248 PHE HE1  1 1 
       20 42951 1 1  88 PHE HE2  H  -1.455  12.135   2.123 1.00 . A A . 248 PHE HE2  1 1 
       20 42952 1 1  88 PHE HZ   H  -1.024  12.843   4.441 1.00 . A A . 248 PHE HZ   1 1 
       20 42953 1 1  88 PHE N    N  -8.074  13.202   1.865 1.00 . A A . 248 PHE N    1 1 
       20 42954 1 1  88 PHE O    O  -6.162  10.948   3.658 1.00 . A A . 248 PHE O    1 1 
       20 42955 1 1  89 GLU C    C  -8.142  10.817   5.898 1.00 . A A . 249 GLU C    1 1 
       20 42956 1 1  89 GLU CA   C  -7.349  12.114   5.873 1.00 . A A . 249 GLU CA   1 1 
       20 42957 1 1  89 GLU CB   C  -7.959  13.111   6.856 1.00 . A A . 249 GLU CB   1 1 
       20 42958 1 1  89 GLU CD   C  -7.726  15.308   8.054 1.00 . A A . 249 GLU CD   1 1 
       20 42959 1 1  89 GLU CG   C  -7.153  14.387   7.002 1.00 . A A . 249 GLU CG   1 1 
       20 42960 1 1  89 GLU H    H  -7.734  13.544   4.357 1.00 . A A . 249 GLU H    1 1 
       20 42961 1 1  89 GLU HA   H  -6.333  11.905   6.173 1.00 . A A . 249 GLU HA   1 1 
       20 42962 1 1  89 GLU HB2  H  -8.949  13.374   6.515 1.00 . A A . 249 GLU HB2  1 1 
       20 42963 1 1  89 GLU HB3  H  -8.033  12.643   7.825 1.00 . A A . 249 GLU HB3  1 1 
       20 42964 1 1  89 GLU HG2  H  -6.141  14.132   7.280 1.00 . A A . 249 GLU HG2  1 1 
       20 42965 1 1  89 GLU HG3  H  -7.146  14.905   6.054 1.00 . A A . 249 GLU HG3  1 1 
       20 42966 1 1  89 GLU N    N  -7.309  12.673   4.528 1.00 . A A . 249 GLU N    1 1 
       20 42967 1 1  89 GLU O    O  -7.747   9.857   6.554 1.00 . A A . 249 GLU O    1 1 
       20 42968 1 1  89 GLU OE1  O  -7.346  15.170   9.235 1.00 . A A . 249 GLU OE1  1 1 
       20 42969 1 1  89 GLU OE2  O  -8.563  16.166   7.707 1.00 . A A . 249 GLU OE2  1 1 
       20 42970 1 1  90 MET C    C  -9.308   8.452   4.448 1.00 . A A . 250 MET C    1 1 
       20 42971 1 1  90 MET CA   C -10.082   9.592   5.098 1.00 . A A . 250 MET CA   1 1 
       20 42972 1 1  90 MET CB   C -11.357   9.871   4.311 1.00 . A A . 250 MET CB   1 1 
       20 42973 1 1  90 MET CE   C -12.186   7.812   2.064 1.00 . A A . 250 MET CE   1 1 
       20 42974 1 1  90 MET CG   C -12.455   8.855   4.572 1.00 . A A . 250 MET CG   1 1 
       20 42975 1 1  90 MET H    H  -9.526  11.590   4.679 1.00 . A A . 250 MET H    1 1 
       20 42976 1 1  90 MET HA   H -10.343   9.301   6.100 1.00 . A A . 250 MET HA   1 1 
       20 42977 1 1  90 MET HB2  H -11.727  10.849   4.583 1.00 . A A . 250 MET HB2  1 1 
       20 42978 1 1  90 MET HB3  H -11.127   9.862   3.258 1.00 . A A . 250 MET HB3  1 1 
       20 42979 1 1  90 MET HE1  H -12.637   7.431   1.161 1.00 . A A . 250 MET HE1  1 1 
       20 42980 1 1  90 MET HE2  H -11.696   7.010   2.595 1.00 . A A . 250 MET HE2  1 1 
       20 42981 1 1  90 MET HE3  H -11.458   8.570   1.814 1.00 . A A . 250 MET HE3  1 1 
       20 42982 1 1  90 MET HG2  H -12.002   7.930   4.899 1.00 . A A . 250 MET HG2  1 1 
       20 42983 1 1  90 MET HG3  H -13.100   9.233   5.351 1.00 . A A . 250 MET HG3  1 1 
       20 42984 1 1  90 MET N    N  -9.251  10.785   5.169 1.00 . A A . 250 MET N    1 1 
       20 42985 1 1  90 MET O    O  -9.325   7.319   4.931 1.00 . A A . 250 MET O    1 1 
       20 42986 1 1  90 MET SD   S -13.447   8.525   3.110 1.00 . A A . 250 MET SD   1 1 
       20 42987 1 1  91 VAL C    C  -6.632   7.352   3.588 1.00 . A A . 251 VAL C    1 1 
       20 42988 1 1  91 VAL CA   C  -7.766   7.802   2.676 1.00 . A A . 251 VAL CA   1 1 
       20 42989 1 1  91 VAL CB   C  -7.178   8.396   1.379 1.00 . A A . 251 VAL CB   1 1 
       20 42990 1 1  91 VAL CG1  C  -6.104   7.491   0.803 1.00 . A A . 251 VAL CG1  1 1 
       20 42991 1 1  91 VAL CG2  C  -8.276   8.631   0.354 1.00 . A A . 251 VAL CG2  1 1 
       20 42992 1 1  91 VAL H    H  -8.691   9.675   2.991 1.00 . A A . 251 VAL H    1 1 
       20 42993 1 1  91 VAL HA   H  -8.369   6.944   2.416 1.00 . A A . 251 VAL HA   1 1 
       20 42994 1 1  91 VAL HB   H  -6.725   9.349   1.615 1.00 . A A . 251 VAL HB   1 1 
       20 42995 1 1  91 VAL HG11 H  -5.252   7.476   1.464 1.00 . A A . 251 VAL HG11 1 1 
       20 42996 1 1  91 VAL HG12 H  -5.805   7.860  -0.166 1.00 . A A . 251 VAL HG12 1 1 
       20 42997 1 1  91 VAL HG13 H  -6.497   6.493   0.701 1.00 . A A . 251 VAL HG13 1 1 
       20 42998 1 1  91 VAL HG21 H  -8.998   9.328   0.756 1.00 . A A . 251 VAL HG21 1 1 
       20 42999 1 1  91 VAL HG22 H  -8.766   7.695   0.129 1.00 . A A . 251 VAL HG22 1 1 
       20 43000 1 1  91 VAL HG23 H  -7.847   9.040  -0.548 1.00 . A A . 251 VAL HG23 1 1 
       20 43001 1 1  91 VAL N    N  -8.619   8.764   3.356 1.00 . A A . 251 VAL N    1 1 
       20 43002 1 1  91 VAL O    O  -6.369   6.158   3.719 1.00 . A A . 251 VAL O    1 1 
       20 43003 1 1  92 LEU C    C  -5.350   7.132   6.277 1.00 . A A . 252 LEU C    1 1 
       20 43004 1 1  92 LEU CA   C  -4.888   8.034   5.136 1.00 . A A . 252 LEU CA   1 1 
       20 43005 1 1  92 LEU CB   C  -4.317   9.351   5.672 1.00 . A A . 252 LEU CB   1 1 
       20 43006 1 1  92 LEU CD1  C  -2.181   8.392   6.577 1.00 . A A . 252 LEU CD1  1 1 
       20 43007 1 1  92 LEU CD2  C  -3.016  10.597   7.408 1.00 . A A . 252 LEU CD2  1 1 
       20 43008 1 1  92 LEU CG   C  -3.415   9.223   6.895 1.00 . A A . 252 LEU CG   1 1 
       20 43009 1 1  92 LEU H    H  -6.252   9.248   4.093 1.00 . A A . 252 LEU H    1 1 
       20 43010 1 1  92 LEU HA   H  -4.120   7.521   4.578 1.00 . A A . 252 LEU HA   1 1 
       20 43011 1 1  92 LEU HB2  H  -3.749   9.818   4.881 1.00 . A A . 252 LEU HB2  1 1 
       20 43012 1 1  92 LEU HB3  H  -5.142  10.001   5.926 1.00 . A A . 252 LEU HB3  1 1 
       20 43013 1 1  92 LEU HD11 H  -2.485   7.407   6.253 1.00 . A A . 252 LEU HD11 1 1 
       20 43014 1 1  92 LEU HD12 H  -1.570   8.305   7.463 1.00 . A A . 252 LEU HD12 1 1 
       20 43015 1 1  92 LEU HD13 H  -1.613   8.872   5.794 1.00 . A A . 252 LEU HD13 1 1 
       20 43016 1 1  92 LEU HD21 H  -2.489  11.132   6.631 1.00 . A A . 252 LEU HD21 1 1 
       20 43017 1 1  92 LEU HD22 H  -2.372  10.485   8.267 1.00 . A A . 252 LEU HD22 1 1 
       20 43018 1 1  92 LEU HD23 H  -3.900  11.149   7.688 1.00 . A A . 252 LEU HD23 1 1 
       20 43019 1 1  92 LEU HG   H  -3.966   8.722   7.673 1.00 . A A . 252 LEU HG   1 1 
       20 43020 1 1  92 LEU N    N  -5.983   8.313   4.230 1.00 . A A . 252 LEU N    1 1 
       20 43021 1 1  92 LEU O    O  -4.662   6.180   6.640 1.00 . A A . 252 LEU O    1 1 
       20 43022 1 1  93 ASP C    C  -7.328   5.179   7.403 1.00 . A A . 253 ASP C    1 1 
       20 43023 1 1  93 ASP CA   C  -7.107   6.609   7.883 1.00 . A A . 253 ASP CA   1 1 
       20 43024 1 1  93 ASP CB   C  -8.432   7.215   8.350 1.00 . A A . 253 ASP CB   1 1 
       20 43025 1 1  93 ASP CG   C  -9.064   6.428   9.480 1.00 . A A . 253 ASP CG   1 1 
       20 43026 1 1  93 ASP H    H  -7.035   8.193   6.482 1.00 . A A . 253 ASP H    1 1 
       20 43027 1 1  93 ASP HA   H  -6.409   6.600   8.708 1.00 . A A . 253 ASP HA   1 1 
       20 43028 1 1  93 ASP HB2  H  -8.260   8.224   8.693 1.00 . A A . 253 ASP HB2  1 1 
       20 43029 1 1  93 ASP HB3  H  -9.122   7.234   7.518 1.00 . A A . 253 ASP HB3  1 1 
       20 43030 1 1  93 ASP N    N  -6.532   7.417   6.814 1.00 . A A . 253 ASP N    1 1 
       20 43031 1 1  93 ASP O    O  -7.018   4.215   8.106 1.00 . A A . 253 ASP O    1 1 
       20 43032 1 1  93 ASP OD1  O  -9.958   5.607   9.204 1.00 . A A . 253 ASP OD1  1 1 
       20 43033 1 1  93 ASP OD2  O  -8.665   6.623  10.649 1.00 . A A . 253 ASP OD2  1 1 
       20 43034 1 1  94 LEU C    C  -6.709   3.055   5.349 1.00 . A A . 254 LEU C    1 1 
       20 43035 1 1  94 LEU CA   C  -8.049   3.760   5.558 1.00 . A A . 254 LEU CA   1 1 
       20 43036 1 1  94 LEU CB   C  -8.757   3.942   4.216 1.00 . A A . 254 LEU CB   1 1 
       20 43037 1 1  94 LEU CD1  C -10.782   4.618   2.918 1.00 . A A . 254 LEU CD1  1 1 
       20 43038 1 1  94 LEU CD2  C -11.033   3.187   4.947 1.00 . A A . 254 LEU CD2  1 1 
       20 43039 1 1  94 LEU CG   C -10.238   4.312   4.301 1.00 . A A . 254 LEU CG   1 1 
       20 43040 1 1  94 LEU H    H  -8.151   5.867   5.719 1.00 . A A . 254 LEU H    1 1 
       20 43041 1 1  94 LEU HA   H  -8.665   3.155   6.204 1.00 . A A . 254 LEU HA   1 1 
       20 43042 1 1  94 LEU HB2  H  -8.247   4.723   3.669 1.00 . A A . 254 LEU HB2  1 1 
       20 43043 1 1  94 LEU HB3  H  -8.669   3.028   3.662 1.00 . A A . 254 LEU HB3  1 1 
       20 43044 1 1  94 LEU HD11 H -10.255   5.464   2.504 1.00 . A A . 254 LEU HD11 1 1 
       20 43045 1 1  94 LEU HD12 H -11.835   4.849   2.988 1.00 . A A . 254 LEU HD12 1 1 
       20 43046 1 1  94 LEU HD13 H -10.644   3.760   2.278 1.00 . A A . 254 LEU HD13 1 1 
       20 43047 1 1  94 LEU HD21 H -12.077   3.462   4.987 1.00 . A A . 254 LEU HD21 1 1 
       20 43048 1 1  94 LEU HD22 H -10.668   3.016   5.949 1.00 . A A . 254 LEU HD22 1 1 
       20 43049 1 1  94 LEU HD23 H -10.922   2.284   4.364 1.00 . A A . 254 LEU HD23 1 1 
       20 43050 1 1  94 LEU HG   H -10.350   5.197   4.910 1.00 . A A . 254 LEU HG   1 1 
       20 43051 1 1  94 LEU N    N  -7.863   5.056   6.196 1.00 . A A . 254 LEU N    1 1 
       20 43052 1 1  94 LEU O    O  -6.574   1.863   5.628 1.00 . A A . 254 LEU O    1 1 
       20 43053 1 1  95 MET C    C  -3.799   2.742   5.956 1.00 . A A . 255 MET C    1 1 
       20 43054 1 1  95 MET CA   C  -4.378   3.275   4.655 1.00 . A A . 255 MET CA   1 1 
       20 43055 1 1  95 MET CB   C  -3.455   4.343   4.065 1.00 . A A . 255 MET CB   1 1 
       20 43056 1 1  95 MET CE   C  -1.158   5.041   1.869 1.00 . A A . 255 MET CE   1 1 
       20 43057 1 1  95 MET CG   C  -3.792   4.711   2.630 1.00 . A A . 255 MET CG   1 1 
       20 43058 1 1  95 MET H    H  -5.927   4.741   4.644 1.00 . A A . 255 MET H    1 1 
       20 43059 1 1  95 MET HA   H  -4.455   2.459   3.952 1.00 . A A . 255 MET HA   1 1 
       20 43060 1 1  95 MET HB2  H  -3.525   5.236   4.670 1.00 . A A . 255 MET HB2  1 1 
       20 43061 1 1  95 MET HB3  H  -2.439   3.979   4.094 1.00 . A A . 255 MET HB3  1 1 
       20 43062 1 1  95 MET HE1  H  -0.347   5.707   1.617 1.00 . A A . 255 MET HE1  1 1 
       20 43063 1 1  95 MET HE2  H  -1.236   4.271   1.110 1.00 . A A . 255 MET HE2  1 1 
       20 43064 1 1  95 MET HE3  H  -0.961   4.581   2.826 1.00 . A A . 255 MET HE3  1 1 
       20 43065 1 1  95 MET HG2  H  -3.718   3.823   2.019 1.00 . A A . 255 MET HG2  1 1 
       20 43066 1 1  95 MET HG3  H  -4.805   5.087   2.596 1.00 . A A . 255 MET HG3  1 1 
       20 43067 1 1  95 MET N    N  -5.723   3.803   4.869 1.00 . A A . 255 MET N    1 1 
       20 43068 1 1  95 MET O    O  -3.176   1.683   5.971 1.00 . A A . 255 MET O    1 1 
       20 43069 1 1  95 MET SD   S  -2.689   5.962   1.951 1.00 . A A . 255 MET SD   1 1 
       20 43070 1 1  96 GLN C    C  -4.171   1.693   8.742 1.00 . A A . 256 GLN C    1 1 
       20 43071 1 1  96 GLN CA   C  -3.578   3.043   8.365 1.00 . A A . 256 GLN CA   1 1 
       20 43072 1 1  96 GLN CB   C  -3.950   4.071   9.441 1.00 . A A . 256 GLN CB   1 1 
       20 43073 1 1  96 GLN CD   C  -1.805   5.381   9.196 1.00 . A A . 256 GLN CD   1 1 
       20 43074 1 1  96 GLN CG   C  -3.317   5.438   9.251 1.00 . A A . 256 GLN CG   1 1 
       20 43075 1 1  96 GLN H    H  -4.564   4.295   6.966 1.00 . A A . 256 GLN H    1 1 
       20 43076 1 1  96 GLN HA   H  -2.504   2.953   8.321 1.00 . A A . 256 GLN HA   1 1 
       20 43077 1 1  96 GLN HB2  H  -5.022   4.196   9.444 1.00 . A A . 256 GLN HB2  1 1 
       20 43078 1 1  96 GLN HB3  H  -3.641   3.690  10.403 1.00 . A A . 256 GLN HB3  1 1 
       20 43079 1 1  96 GLN HE21 H  -1.867   5.231   7.224 1.00 . A A . 256 GLN HE21 1 1 
       20 43080 1 1  96 GLN HE22 H  -0.294   5.210   7.932 1.00 . A A . 256 GLN HE22 1 1 
       20 43081 1 1  96 GLN HG2  H  -3.678   5.863   8.326 1.00 . A A . 256 GLN HG2  1 1 
       20 43082 1 1  96 GLN HG3  H  -3.608   6.074  10.075 1.00 . A A . 256 GLN HG3  1 1 
       20 43083 1 1  96 GLN N    N  -4.049   3.460   7.049 1.00 . A A . 256 GLN N    1 1 
       20 43084 1 1  96 GLN NE2  N  -1.268   5.268   7.998 1.00 . A A . 256 GLN NE2  1 1 
       20 43085 1 1  96 GLN O    O  -3.493   0.850   9.329 1.00 . A A . 256 GLN O    1 1 
       20 43086 1 1  96 GLN OE1  O  -1.127   5.462  10.220 1.00 . A A . 256 GLN OE1  1 1 
       20 43087 1 1  97 GLN C    C  -5.649  -0.910   7.908 1.00 . A A . 257 GLN C    1 1 
       20 43088 1 1  97 GLN CA   C  -6.145   0.264   8.733 1.00 . A A . 257 GLN CA   1 1 
       20 43089 1 1  97 GLN CB   C  -7.650   0.444   8.529 1.00 . A A . 257 GLN CB   1 1 
       20 43090 1 1  97 GLN CD   C  -9.768   1.602   9.262 1.00 . A A . 257 GLN CD   1 1 
       20 43091 1 1  97 GLN CG   C  -8.278   1.447   9.482 1.00 . A A . 257 GLN CG   1 1 
       20 43092 1 1  97 GLN H    H  -5.910   2.178   7.893 1.00 . A A . 257 GLN H    1 1 
       20 43093 1 1  97 GLN HA   H  -5.958   0.055   9.774 1.00 . A A . 257 GLN HA   1 1 
       20 43094 1 1  97 GLN HB2  H  -7.829   0.780   7.518 1.00 . A A . 257 GLN HB2  1 1 
       20 43095 1 1  97 GLN HB3  H  -8.138  -0.511   8.673 1.00 . A A . 257 GLN HB3  1 1 
       20 43096 1 1  97 GLN HE21 H  -9.459   3.140   8.045 1.00 . A A . 257 GLN HE21 1 1 
       20 43097 1 1  97 GLN HE22 H -11.111   2.697   8.294 1.00 . A A . 257 GLN HE22 1 1 
       20 43098 1 1  97 GLN HG2  H  -8.113   1.114  10.495 1.00 . A A . 257 GLN HG2  1 1 
       20 43099 1 1  97 GLN HG3  H  -7.805   2.406   9.337 1.00 . A A . 257 GLN HG3  1 1 
       20 43100 1 1  97 GLN N    N  -5.437   1.485   8.394 1.00 . A A . 257 GLN N    1 1 
       20 43101 1 1  97 GLN NE2  N -10.150   2.576   8.452 1.00 . A A . 257 GLN NE2  1 1 
       20 43102 1 1  97 GLN O    O  -5.410  -1.992   8.439 1.00 . A A . 257 GLN O    1 1 
       20 43103 1 1  97 GLN OE1  O -10.569   0.864   9.831 1.00 . A A . 257 GLN OE1  1 1 
       20 43104 1 1  98 LEU C    C  -3.688  -2.212   5.951 1.00 . A A . 258 LEU C    1 1 
       20 43105 1 1  98 LEU CA   C  -5.129  -1.769   5.708 1.00 . A A . 258 LEU CA   1 1 
       20 43106 1 1  98 LEU CB   C  -5.372  -1.348   4.249 1.00 . A A . 258 LEU CB   1 1 
       20 43107 1 1  98 LEU CD1  C  -3.442  -2.060   2.833 1.00 . A A . 258 LEU CD1  1 1 
       20 43108 1 1  98 LEU CD2  C  -4.599   0.109   2.375 1.00 . A A . 258 LEU CD2  1 1 
       20 43109 1 1  98 LEU CG   C  -4.164  -0.872   3.450 1.00 . A A . 258 LEU CG   1 1 
       20 43110 1 1  98 LEU H    H  -5.628   0.215   6.253 1.00 . A A . 258 LEU H    1 1 
       20 43111 1 1  98 LEU HA   H  -5.775  -2.604   5.934 1.00 . A A . 258 LEU HA   1 1 
       20 43112 1 1  98 LEU HB2  H  -5.802  -2.187   3.724 1.00 . A A . 258 LEU HB2  1 1 
       20 43113 1 1  98 LEU HB3  H  -6.096  -0.550   4.259 1.00 . A A . 258 LEU HB3  1 1 
       20 43114 1 1  98 LEU HD11 H  -3.089  -2.707   3.622 1.00 . A A . 258 LEU HD11 1 1 
       20 43115 1 1  98 LEU HD12 H  -2.604  -1.712   2.250 1.00 . A A . 258 LEU HD12 1 1 
       20 43116 1 1  98 LEU HD13 H  -4.123  -2.603   2.198 1.00 . A A . 258 LEU HD13 1 1 
       20 43117 1 1  98 LEU HD21 H  -5.128   0.931   2.832 1.00 . A A . 258 LEU HD21 1 1 
       20 43118 1 1  98 LEU HD22 H  -5.248  -0.391   1.673 1.00 . A A . 258 LEU HD22 1 1 
       20 43119 1 1  98 LEU HD23 H  -3.730   0.485   1.858 1.00 . A A . 258 LEU HD23 1 1 
       20 43120 1 1  98 LEU HG   H  -3.475  -0.366   4.111 1.00 . A A . 258 LEU HG   1 1 
       20 43121 1 1  98 LEU N    N  -5.491  -0.692   6.611 1.00 . A A . 258 LEU N    1 1 
       20 43122 1 1  98 LEU O    O  -3.398  -3.405   5.929 1.00 . A A . 258 LEU O    1 1 
       20 43123 1 1  99 GLN C    C  -1.347  -2.390   7.831 1.00 . A A . 259 GLN C    1 1 
       20 43124 1 1  99 GLN CA   C  -1.409  -1.612   6.521 1.00 . A A . 259 GLN CA   1 1 
       20 43125 1 1  99 GLN CB   C  -0.492  -0.375   6.573 1.00 . A A . 259 GLN CB   1 1 
       20 43126 1 1  99 GLN CD   C   0.056   1.867   7.597 1.00 . A A . 259 GLN CD   1 1 
       20 43127 1 1  99 GLN CG   C  -0.836   0.637   7.653 1.00 . A A . 259 GLN CG   1 1 
       20 43128 1 1  99 GLN H    H  -3.065  -0.316   6.187 1.00 . A A . 259 GLN H    1 1 
       20 43129 1 1  99 GLN HA   H  -1.064  -2.263   5.729 1.00 . A A . 259 GLN HA   1 1 
       20 43130 1 1  99 GLN HB2  H   0.520  -0.707   6.743 1.00 . A A . 259 GLN HB2  1 1 
       20 43131 1 1  99 GLN HB3  H  -0.532   0.128   5.617 1.00 . A A . 259 GLN HB3  1 1 
       20 43132 1 1  99 GLN HE21 H   1.330   1.049   8.876 1.00 . A A . 259 GLN HE21 1 1 
       20 43133 1 1  99 GLN HE22 H   1.740   2.628   8.322 1.00 . A A . 259 GLN HE22 1 1 
       20 43134 1 1  99 GLN HG2  H  -1.861   0.947   7.526 1.00 . A A . 259 GLN HG2  1 1 
       20 43135 1 1  99 GLN HG3  H  -0.717   0.168   8.618 1.00 . A A . 259 GLN HG3  1 1 
       20 43136 1 1  99 GLN N    N  -2.792  -1.261   6.214 1.00 . A A . 259 GLN N    1 1 
       20 43137 1 1  99 GLN NE2  N   1.152   1.845   8.338 1.00 . A A . 259 GLN NE2  1 1 
       20 43138 1 1  99 GLN O    O  -0.533  -3.296   7.983 1.00 . A A . 259 GLN O    1 1 
       20 43139 1 1  99 GLN OE1  O  -0.242   2.833   6.897 1.00 . A A . 259 GLN OE1  1 1 
       20 43140 1 1 100 ASP C    C  -2.963  -4.134   9.847 1.00 . A A . 260 ASP C    1 1 
       20 43141 1 1 100 ASP CA   C  -2.359  -2.742  10.041 1.00 . A A . 260 ASP CA   1 1 
       20 43142 1 1 100 ASP CB   C  -3.236  -1.920  10.994 1.00 . A A . 260 ASP CB   1 1 
       20 43143 1 1 100 ASP CG   C  -3.528  -2.629  12.303 1.00 . A A . 260 ASP CG   1 1 
       20 43144 1 1 100 ASP H    H  -2.829  -1.283   8.583 1.00 . A A . 260 ASP H    1 1 
       20 43145 1 1 100 ASP HA   H  -1.373  -2.842  10.467 1.00 . A A . 260 ASP HA   1 1 
       20 43146 1 1 100 ASP HB2  H  -2.737  -0.989  11.217 1.00 . A A . 260 ASP HB2  1 1 
       20 43147 1 1 100 ASP HB3  H  -4.177  -1.706  10.504 1.00 . A A . 260 ASP HB3  1 1 
       20 43148 1 1 100 ASP N    N  -2.236  -2.042   8.763 1.00 . A A . 260 ASP N    1 1 
       20 43149 1 1 100 ASP O    O  -2.814  -5.019  10.690 1.00 . A A . 260 ASP O    1 1 
       20 43150 1 1 100 ASP OD1  O  -2.603  -2.771  13.135 1.00 . A A . 260 ASP OD1  1 1 
       20 43151 1 1 100 ASP OD2  O  -4.694  -3.036  12.512 1.00 . A A . 260 ASP OD2  1 1 
       20 43152 1 1 101 LEU C    C  -3.313  -6.549   7.721 1.00 . A A . 261 LEU C    1 1 
       20 43153 1 1 101 LEU CA   C  -4.270  -5.593   8.408 1.00 . A A . 261 LEU CA   1 1 
       20 43154 1 1 101 LEU CB   C  -5.503  -5.361   7.535 1.00 . A A . 261 LEU CB   1 1 
       20 43155 1 1 101 LEU CD1  C  -7.750  -4.274   7.345 1.00 . A A . 261 LEU CD1  1 1 
       20 43156 1 1 101 LEU CD2  C  -7.380  -6.087   9.021 1.00 . A A . 261 LEU CD2  1 1 
       20 43157 1 1 101 LEU CG   C  -6.748  -4.908   8.294 1.00 . A A . 261 LEU CG   1 1 
       20 43158 1 1 101 LEU H    H  -3.642  -3.604   8.047 1.00 . A A . 261 LEU H    1 1 
       20 43159 1 1 101 LEU HA   H  -4.583  -6.032   9.342 1.00 . A A . 261 LEU HA   1 1 
       20 43160 1 1 101 LEU HB2  H  -5.260  -4.610   6.798 1.00 . A A . 261 LEU HB2  1 1 
       20 43161 1 1 101 LEU HB3  H  -5.736  -6.283   7.023 1.00 . A A . 261 LEU HB3  1 1 
       20 43162 1 1 101 LEU HD11 H  -7.991  -4.972   6.558 1.00 . A A . 261 LEU HD11 1 1 
       20 43163 1 1 101 LEU HD12 H  -7.322  -3.381   6.918 1.00 . A A . 261 LEU HD12 1 1 
       20 43164 1 1 101 LEU HD13 H  -8.647  -4.019   7.888 1.00 . A A . 261 LEU HD13 1 1 
       20 43165 1 1 101 LEU HD21 H  -7.638  -6.856   8.304 1.00 . A A . 261 LEU HD21 1 1 
       20 43166 1 1 101 LEU HD22 H  -8.273  -5.759   9.531 1.00 . A A . 261 LEU HD22 1 1 
       20 43167 1 1 101 LEU HD23 H  -6.679  -6.485   9.739 1.00 . A A . 261 LEU HD23 1 1 
       20 43168 1 1 101 LEU HG   H  -6.468  -4.170   9.030 1.00 . A A . 261 LEU HG   1 1 
       20 43169 1 1 101 LEU N    N  -3.614  -4.329   8.711 1.00 . A A . 261 LEU N    1 1 
       20 43170 1 1 101 LEU O    O  -3.576  -7.749   7.635 1.00 . A A . 261 LEU O    1 1 
       20 43171 1 1 102 GLY C    C  -0.907  -6.389   5.196 1.00 . A A . 262 GLY C    1 1 
       20 43172 1 1 102 GLY CA   C  -1.203  -6.835   6.609 1.00 . A A . 262 GLY CA   1 1 
       20 43173 1 1 102 GLY H    H  -2.089  -5.042   7.291 1.00 . A A . 262 GLY H    1 1 
       20 43174 1 1 102 GLY HA2  H  -0.294  -6.783   7.191 1.00 . A A . 262 GLY HA2  1 1 
       20 43175 1 1 102 GLY HA3  H  -1.548  -7.857   6.587 1.00 . A A . 262 GLY HA3  1 1 
       20 43176 1 1 102 GLY N    N  -2.208  -6.017   7.239 1.00 . A A . 262 GLY N    1 1 
       20 43177 1 1 102 GLY O    O  -1.690  -5.663   4.586 1.00 . A A . 262 GLY O    1 1 
       20 43178 1 1 103 HIS C    C  -0.007  -7.448   2.338 1.00 . A A . 263 HIS C    1 1 
       20 43179 1 1 103 HIS CA   C   0.630  -6.483   3.325 1.00 . A A . 263 HIS CA   1 1 
       20 43180 1 1 103 HIS CB   C   2.155  -6.535   3.168 1.00 . A A . 263 HIS CB   1 1 
       20 43181 1 1 103 HIS CD2  C   3.273  -8.386   4.608 1.00 . A A . 263 HIS CD2  1 1 
       20 43182 1 1 103 HIS CE1  C   3.456  -9.935   3.075 1.00 . A A . 263 HIS CE1  1 1 
       20 43183 1 1 103 HIS CG   C   2.763  -7.880   3.460 1.00 . A A . 263 HIS CG   1 1 
       20 43184 1 1 103 HIS H    H   0.831  -7.353   5.241 1.00 . A A . 263 HIS H    1 1 
       20 43185 1 1 103 HIS HA   H   0.287  -5.483   3.108 1.00 . A A . 263 HIS HA   1 1 
       20 43186 1 1 103 HIS HB2  H   2.412  -6.272   2.152 1.00 . A A . 263 HIS HB2  1 1 
       20 43187 1 1 103 HIS HB3  H   2.601  -5.816   3.840 1.00 . A A . 263 HIS HB3  1 1 
       20 43188 1 1 103 HIS HD1  H   2.612  -8.823   1.573 1.00 . A A . 263 HIS HD1  1 1 
       20 43189 1 1 103 HIS HD2  H   3.335  -7.874   5.558 1.00 . A A . 263 HIS HD2  1 1 
       20 43190 1 1 103 HIS HE1  H   3.684 -10.865   2.577 1.00 . A A . 263 HIS HE1  1 1 
       20 43191 1 1 103 HIS HE2  H   3.900 -10.338   5.030 1.00 . A A . 263 HIS HE2  1 1 
       20 43192 1 1 103 HIS N    N   0.238  -6.806   4.689 1.00 . A A . 263 HIS N    1 1 
       20 43193 1 1 103 HIS ND1  N   2.895  -8.878   2.517 1.00 . A A . 263 HIS ND1  1 1 
       20 43194 1 1 103 HIS NE2  N   3.696  -9.664   4.344 1.00 . A A . 263 HIS NE2  1 1 
       20 43195 1 1 103 HIS O    O  -0.305  -8.594   2.682 1.00 . A A . 263 HIS O    1 1 
       20 43196 1 1 104 PRO C    C   0.396  -8.914  -0.332 1.00 . A A . 264 PRO C    1 1 
       20 43197 1 1 104 PRO CA   C  -0.670  -7.876   0.020 1.00 . A A . 264 PRO CA   1 1 
       20 43198 1 1 104 PRO CB   C  -0.913  -6.919  -1.156 1.00 . A A . 264 PRO CB   1 1 
       20 43199 1 1 104 PRO CD   C  -0.033  -5.610   0.640 1.00 . A A . 264 PRO CD   1 1 
       20 43200 1 1 104 PRO CG   C  -0.076  -5.722  -0.858 1.00 . A A . 264 PRO CG   1 1 
       20 43201 1 1 104 PRO HA   H  -1.590  -8.377   0.282 1.00 . A A . 264 PRO HA   1 1 
       20 43202 1 1 104 PRO HB2  H  -0.611  -7.393  -2.079 1.00 . A A . 264 PRO HB2  1 1 
       20 43203 1 1 104 PRO HB3  H  -1.961  -6.663  -1.204 1.00 . A A . 264 PRO HB3  1 1 
       20 43204 1 1 104 PRO HD2  H   0.921  -5.220   0.961 1.00 . A A . 264 PRO HD2  1 1 
       20 43205 1 1 104 PRO HD3  H  -0.837  -4.984   0.995 1.00 . A A . 264 PRO HD3  1 1 
       20 43206 1 1 104 PRO HG2  H   0.921  -5.863  -1.252 1.00 . A A . 264 PRO HG2  1 1 
       20 43207 1 1 104 PRO HG3  H  -0.528  -4.841  -1.287 1.00 . A A . 264 PRO HG3  1 1 
       20 43208 1 1 104 PRO N    N  -0.212  -7.001   1.092 1.00 . A A . 264 PRO N    1 1 
       20 43209 1 1 104 PRO O    O   1.572  -8.748   0.013 1.00 . A A . 264 PRO O    1 1 
       20 43210 1 1 105 PRO C    C   1.974 -10.526  -2.399 1.00 . A A . 265 PRO C    1 1 
       20 43211 1 1 105 PRO CA   C   0.939 -11.057  -1.415 1.00 . A A . 265 PRO CA   1 1 
       20 43212 1 1 105 PRO CB   C   0.039 -12.093  -2.098 1.00 . A A . 265 PRO CB   1 1 
       20 43213 1 1 105 PRO CD   C  -1.375 -10.306  -1.403 1.00 . A A . 265 PRO CD   1 1 
       20 43214 1 1 105 PRO CG   C  -1.339 -11.784  -1.625 1.00 . A A . 265 PRO CG   1 1 
       20 43215 1 1 105 PRO HA   H   1.439 -11.504  -0.569 1.00 . A A . 265 PRO HA   1 1 
       20 43216 1 1 105 PRO HB2  H   0.120 -11.990  -3.169 1.00 . A A . 265 PRO HB2  1 1 
       20 43217 1 1 105 PRO HB3  H   0.342 -13.087  -1.803 1.00 . A A . 265 PRO HB3  1 1 
       20 43218 1 1 105 PRO HD2  H  -1.631  -9.790  -2.317 1.00 . A A . 265 PRO HD2  1 1 
       20 43219 1 1 105 PRO HD3  H  -2.071 -10.057  -0.618 1.00 . A A . 265 PRO HD3  1 1 
       20 43220 1 1 105 PRO HG2  H  -2.059 -12.069  -2.378 1.00 . A A . 265 PRO HG2  1 1 
       20 43221 1 1 105 PRO HG3  H  -1.536 -12.307  -0.700 1.00 . A A . 265 PRO HG3  1 1 
       20 43222 1 1 105 PRO N    N   0.004 -10.006  -0.999 1.00 . A A . 265 PRO N    1 1 
       20 43223 1 1 105 PRO O    O   1.662  -9.658  -3.217 1.00 . A A . 265 PRO O    1 1 
       20 43224 1 1 106 LYS C    C   3.918 -10.796  -4.666 1.00 . A A . 266 LYS C    1 1 
       20 43225 1 1 106 LYS CA   C   4.283 -10.595  -3.200 1.00 . A A . 266 LYS CA   1 1 
       20 43226 1 1 106 LYS CB   C   5.597 -11.321  -2.886 1.00 . A A . 266 LYS CB   1 1 
       20 43227 1 1 106 LYS CD   C   6.996 -13.365  -3.259 1.00 . A A . 266 LYS CD   1 1 
       20 43228 1 1 106 LYS CE   C   7.015 -14.798  -3.759 1.00 . A A . 266 LYS CE   1 1 
       20 43229 1 1 106 LYS CG   C   5.588 -12.803  -3.229 1.00 . A A . 266 LYS CG   1 1 
       20 43230 1 1 106 LYS H    H   3.382 -11.747  -1.674 1.00 . A A . 266 LYS H    1 1 
       20 43231 1 1 106 LYS HA   H   4.423  -9.538  -3.028 1.00 . A A . 266 LYS HA   1 1 
       20 43232 1 1 106 LYS HB2  H   6.393 -10.853  -3.444 1.00 . A A . 266 LYS HB2  1 1 
       20 43233 1 1 106 LYS HB3  H   5.804 -11.221  -1.831 1.00 . A A . 266 LYS HB3  1 1 
       20 43234 1 1 106 LYS HD2  H   7.601 -12.759  -3.916 1.00 . A A . 266 LYS HD2  1 1 
       20 43235 1 1 106 LYS HD3  H   7.405 -13.336  -2.261 1.00 . A A . 266 LYS HD3  1 1 
       20 43236 1 1 106 LYS HE2  H   6.456 -15.414  -3.069 1.00 . A A . 266 LYS HE2  1 1 
       20 43237 1 1 106 LYS HE3  H   6.547 -14.833  -4.732 1.00 . A A . 266 LYS HE3  1 1 
       20 43238 1 1 106 LYS HG2  H   5.015 -13.333  -2.483 1.00 . A A . 266 LYS HG2  1 1 
       20 43239 1 1 106 LYS HG3  H   5.134 -12.937  -4.200 1.00 . A A . 266 LYS HG3  1 1 
       20 43240 1 1 106 LYS HZ1  H   8.877 -15.271  -2.943 1.00 . A A . 266 LYS HZ1  1 1 
       20 43241 1 1 106 LYS HZ2  H   8.944 -14.771  -4.559 1.00 . A A . 266 LYS HZ2  1 1 
       20 43242 1 1 106 LYS HZ3  H   8.383 -16.318  -4.175 1.00 . A A . 266 LYS HZ3  1 1 
       20 43243 1 1 106 LYS N    N   3.203 -11.041  -2.329 1.00 . A A . 266 LYS N    1 1 
       20 43244 1 1 106 LYS NZ   N   8.400 -15.325  -3.867 1.00 . A A . 266 LYS NZ   1 1 
       20 43245 1 1 106 LYS O    O   4.337 -10.029  -5.524 1.00 . A A . 266 LYS O    1 1 
       20 43246 1 1 107 GLU C    C   1.845 -10.986  -6.838 1.00 . A A . 267 GLU C    1 1 
       20 43247 1 1 107 GLU CA   C   2.709 -12.123  -6.308 1.00 . A A . 267 GLU CA   1 1 
       20 43248 1 1 107 GLU CB   C   1.929 -13.435  -6.346 1.00 . A A . 267 GLU CB   1 1 
       20 43249 1 1 107 GLU CD   C   3.976 -14.909  -6.535 1.00 . A A . 267 GLU CD   1 1 
       20 43250 1 1 107 GLU CG   C   2.701 -14.611  -5.772 1.00 . A A . 267 GLU CG   1 1 
       20 43251 1 1 107 GLU H    H   2.877 -12.442  -4.221 1.00 . A A . 267 GLU H    1 1 
       20 43252 1 1 107 GLU HA   H   3.587 -12.215  -6.930 1.00 . A A . 267 GLU HA   1 1 
       20 43253 1 1 107 GLU HB2  H   1.018 -13.316  -5.779 1.00 . A A . 267 GLU HB2  1 1 
       20 43254 1 1 107 GLU HB3  H   1.678 -13.663  -7.371 1.00 . A A . 267 GLU HB3  1 1 
       20 43255 1 1 107 GLU HG2  H   2.957 -14.387  -4.748 1.00 . A A . 267 GLU HG2  1 1 
       20 43256 1 1 107 GLU HG3  H   2.067 -15.486  -5.800 1.00 . A A . 267 GLU HG3  1 1 
       20 43257 1 1 107 GLU N    N   3.147 -11.839  -4.947 1.00 . A A . 267 GLU N    1 1 
       20 43258 1 1 107 GLU O    O   1.833 -10.702  -8.036 1.00 . A A . 267 GLU O    1 1 
       20 43259 1 1 107 GLU OE1  O   4.007 -15.915  -7.272 1.00 . A A . 267 GLU OE1  1 1 
       20 43260 1 1 107 GLU OE2  O   4.950 -14.141  -6.405 1.00 . A A . 267 GLU OE2  1 1 
       20 43261 1 1 108 LEU C    C   1.099  -7.895  -6.211 1.00 . A A . 268 LEU C    1 1 
       20 43262 1 1 108 LEU CA   C   0.308  -9.191  -6.284 1.00 . A A . 268 LEU CA   1 1 
       20 43263 1 1 108 LEU CB   C  -0.918  -9.116  -5.375 1.00 . A A . 268 LEU CB   1 1 
       20 43264 1 1 108 LEU CD1  C  -3.225  -9.911  -4.802 1.00 . A A . 268 LEU CD1  1 1 
       20 43265 1 1 108 LEU CD2  C  -2.541  -9.664  -7.192 1.00 . A A . 268 LEU CD2  1 1 
       20 43266 1 1 108 LEU CG   C  -2.076 -10.021  -5.789 1.00 . A A . 268 LEU CG   1 1 
       20 43267 1 1 108 LEU H    H   1.158 -10.636  -5.000 1.00 . A A . 268 LEU H    1 1 
       20 43268 1 1 108 LEU HA   H  -0.022  -9.333  -7.301 1.00 . A A . 268 LEU HA   1 1 
       20 43269 1 1 108 LEU HB2  H  -0.615  -9.387  -4.374 1.00 . A A . 268 LEU HB2  1 1 
       20 43270 1 1 108 LEU HB3  H  -1.273  -8.097  -5.363 1.00 . A A . 268 LEU HB3  1 1 
       20 43271 1 1 108 LEU HD11 H  -3.552  -8.883  -4.743 1.00 . A A . 268 LEU HD11 1 1 
       20 43272 1 1 108 LEU HD12 H  -2.897 -10.241  -3.828 1.00 . A A . 268 LEU HD12 1 1 
       20 43273 1 1 108 LEU HD13 H  -4.044 -10.529  -5.135 1.00 . A A . 268 LEU HD13 1 1 
       20 43274 1 1 108 LEU HD21 H  -1.765  -9.904  -7.903 1.00 . A A . 268 LEU HD21 1 1 
       20 43275 1 1 108 LEU HD22 H  -2.752  -8.604  -7.242 1.00 . A A . 268 LEU HD22 1 1 
       20 43276 1 1 108 LEU HD23 H  -3.435 -10.222  -7.430 1.00 . A A . 268 LEU HD23 1 1 
       20 43277 1 1 108 LEU HG   H  -1.739 -11.047  -5.798 1.00 . A A . 268 LEU HG   1 1 
       20 43278 1 1 108 LEU N    N   1.133 -10.333  -5.932 1.00 . A A . 268 LEU N    1 1 
       20 43279 1 1 108 LEU O    O   0.647  -6.863  -6.700 1.00 . A A . 268 LEU O    1 1 
       20 43280 1 1 109 ALA C    C   4.324  -6.924  -6.467 1.00 . A A . 269 ALA C    1 1 
       20 43281 1 1 109 ALA CA   C   3.137  -6.777  -5.523 1.00 . A A . 269 ALA CA   1 1 
       20 43282 1 1 109 ALA CB   C   3.608  -6.575  -4.089 1.00 . A A . 269 ALA CB   1 1 
       20 43283 1 1 109 ALA H    H   2.646  -8.806  -5.313 1.00 . A A . 269 ALA H    1 1 
       20 43284 1 1 109 ALA HA   H   2.556  -5.914  -5.817 1.00 . A A . 269 ALA HA   1 1 
       20 43285 1 1 109 ALA HB1  H   2.751  -6.511  -3.434 1.00 . A A . 269 ALA HB1  1 1 
       20 43286 1 1 109 ALA HB2  H   4.180  -5.661  -4.023 1.00 . A A . 269 ALA HB2  1 1 
       20 43287 1 1 109 ALA HB3  H   4.227  -7.410  -3.792 1.00 . A A . 269 ALA HB3  1 1 
       20 43288 1 1 109 ALA N    N   2.285  -7.949  -5.626 1.00 . A A . 269 ALA N    1 1 
       20 43289 1 1 109 ALA O    O   5.280  -6.153  -6.412 1.00 . A A . 269 ALA O    1 1 
       20 43290 1 1 110 GLY C    C   5.580  -7.268  -9.328 1.00 . A A . 270 GLY C    1 1 
       20 43291 1 1 110 GLY CA   C   5.356  -8.270  -8.216 1.00 . A A . 270 GLY CA   1 1 
       20 43292 1 1 110 GLY H    H   3.416  -8.448  -7.387 1.00 . A A . 270 GLY H    1 1 
       20 43293 1 1 110 GLY HA2  H   6.256  -8.333  -7.625 1.00 . A A . 270 GLY HA2  1 1 
       20 43294 1 1 110 GLY HA3  H   5.162  -9.235  -8.657 1.00 . A A . 270 GLY HA3  1 1 
       20 43295 1 1 110 GLY N    N   4.244  -7.927  -7.341 1.00 . A A . 270 GLY N    1 1 
       20 43296 1 1 110 GLY O    O   6.373  -7.506 -10.239 1.00 . A A . 270 GLY O    1 1 
       20 43297 1 1 111 GLU C    C   5.730  -3.886  -9.546 1.00 . A A . 271 GLU C    1 1 
       20 43298 1 1 111 GLU CA   C   5.044  -5.072 -10.208 1.00 . A A . 271 GLU CA   1 1 
       20 43299 1 1 111 GLU CB   C   3.672  -4.679 -10.751 1.00 . A A . 271 GLU CB   1 1 
       20 43300 1 1 111 GLU CD   C   1.254  -4.210 -10.240 1.00 . A A . 271 GLU CD   1 1 
       20 43301 1 1 111 GLU CG   C   2.632  -4.448  -9.667 1.00 . A A . 271 GLU CG   1 1 
       20 43302 1 1 111 GLU H    H   4.269  -6.028  -8.504 1.00 . A A . 271 GLU H    1 1 
       20 43303 1 1 111 GLU HA   H   5.661  -5.434 -11.017 1.00 . A A . 271 GLU HA   1 1 
       20 43304 1 1 111 GLU HB2  H   3.771  -3.772 -11.326 1.00 . A A . 271 GLU HB2  1 1 
       20 43305 1 1 111 GLU HB3  H   3.318  -5.467 -11.393 1.00 . A A . 271 GLU HB3  1 1 
       20 43306 1 1 111 GLU HG2  H   2.595  -5.316  -9.027 1.00 . A A . 271 GLU HG2  1 1 
       20 43307 1 1 111 GLU HG3  H   2.921  -3.584  -9.085 1.00 . A A . 271 GLU HG3  1 1 
       20 43308 1 1 111 GLU N    N   4.897  -6.143  -9.245 1.00 . A A . 271 GLU N    1 1 
       20 43309 1 1 111 GLU O    O   5.897  -2.821 -10.140 1.00 . A A . 271 GLU O    1 1 
       20 43310 1 1 111 GLU OE1  O   0.553  -5.202 -10.547 1.00 . A A . 271 GLU OE1  1 1 
       20 43311 1 1 111 GLU OE2  O   0.876  -3.033 -10.399 1.00 . A A . 271 GLU OE2  1 1 
       20 43312 1 1 112 MET C    C   8.325  -3.456  -7.527 1.00 . A A . 272 MET C    1 1 
       20 43313 1 1 112 MET CA   C   6.840  -3.110  -7.519 1.00 . A A . 272 MET CA   1 1 
       20 43314 1 1 112 MET CB   C   6.316  -3.092  -6.075 1.00 . A A . 272 MET CB   1 1 
       20 43315 1 1 112 MET CE   C   4.730  -0.317  -5.530 1.00 . A A . 272 MET CE   1 1 
       20 43316 1 1 112 MET CG   C   4.797  -3.036  -5.967 1.00 . A A . 272 MET CG   1 1 
       20 43317 1 1 112 MET H    H   5.919  -4.970  -7.888 1.00 . A A . 272 MET H    1 1 
       20 43318 1 1 112 MET HA   H   6.691  -2.140  -7.972 1.00 . A A . 272 MET HA   1 1 
       20 43319 1 1 112 MET HB2  H   6.657  -3.985  -5.571 1.00 . A A . 272 MET HB2  1 1 
       20 43320 1 1 112 MET HB3  H   6.723  -2.230  -5.568 1.00 . A A . 272 MET HB3  1 1 
       20 43321 1 1 112 MET HE1  H   5.808  -0.307  -5.586 1.00 . A A . 272 MET HE1  1 1 
       20 43322 1 1 112 MET HE2  H   4.426  -0.573  -4.524 1.00 . A A . 272 MET HE2  1 1 
       20 43323 1 1 112 MET HE3  H   4.345   0.658  -5.788 1.00 . A A . 272 MET HE3  1 1 
       20 43324 1 1 112 MET HG2  H   4.384  -3.883  -6.489 1.00 . A A . 272 MET HG2  1 1 
       20 43325 1 1 112 MET HG3  H   4.523  -3.093  -4.923 1.00 . A A . 272 MET HG3  1 1 
       20 43326 1 1 112 MET N    N   6.119  -4.102  -8.299 1.00 . A A . 272 MET N    1 1 
       20 43327 1 1 112 MET O    O   8.681  -4.627  -7.688 1.00 . A A . 272 MET O    1 1 
       20 43328 1 1 112 MET SD   S   4.088  -1.536  -6.669 1.00 . A A . 272 MET SD   1 1 
       20 43329 1 1 113 PRO C    C  11.050  -3.522  -6.094 1.00 . A A . 273 PRO C    1 1 
       20 43330 1 1 113 PRO CA   C  10.656  -2.701  -7.321 1.00 . A A . 273 PRO CA   1 1 
       20 43331 1 1 113 PRO CB   C  11.260  -1.295  -7.242 1.00 . A A . 273 PRO CB   1 1 
       20 43332 1 1 113 PRO CD   C   8.878  -1.031  -7.240 1.00 . A A . 273 PRO CD   1 1 
       20 43333 1 1 113 PRO CG   C  10.160  -0.415  -6.759 1.00 . A A . 273 PRO CG   1 1 
       20 43334 1 1 113 PRO HA   H  11.005  -3.198  -8.214 1.00 . A A . 273 PRO HA   1 1 
       20 43335 1 1 113 PRO HB2  H  12.090  -1.298  -6.551 1.00 . A A . 273 PRO HB2  1 1 
       20 43336 1 1 113 PRO HB3  H  11.603  -0.993  -8.220 1.00 . A A . 273 PRO HB3  1 1 
       20 43337 1 1 113 PRO HD2  H   8.095  -0.884  -6.512 1.00 . A A . 273 PRO HD2  1 1 
       20 43338 1 1 113 PRO HD3  H   8.594  -0.611  -8.192 1.00 . A A . 273 PRO HD3  1 1 
       20 43339 1 1 113 PRO HG2  H  10.173  -0.376  -5.680 1.00 . A A . 273 PRO HG2  1 1 
       20 43340 1 1 113 PRO HG3  H  10.276   0.578  -7.170 1.00 . A A . 273 PRO HG3  1 1 
       20 43341 1 1 113 PRO N    N   9.210  -2.461  -7.372 1.00 . A A . 273 PRO N    1 1 
       20 43342 1 1 113 PRO O    O  10.826  -3.097  -4.963 1.00 . A A . 273 PRO O    1 1 
       20 43343 1 1 114 PRO C    C  12.883  -4.927  -4.164 1.00 . A A . 274 PRO C    1 1 
       20 43344 1 1 114 PRO CA   C  12.006  -5.616  -5.203 1.00 . A A . 274 PRO CA   1 1 
       20 43345 1 1 114 PRO CB   C  12.780  -6.737  -5.900 1.00 . A A . 274 PRO CB   1 1 
       20 43346 1 1 114 PRO CD   C  11.971  -5.284  -7.616 1.00 . A A . 274 PRO CD   1 1 
       20 43347 1 1 114 PRO CG   C  12.287  -6.721  -7.305 1.00 . A A . 274 PRO CG   1 1 
       20 43348 1 1 114 PRO HA   H  11.134  -6.028  -4.716 1.00 . A A . 274 PRO HA   1 1 
       20 43349 1 1 114 PRO HB2  H  13.838  -6.530  -5.848 1.00 . A A . 274 PRO HB2  1 1 
       20 43350 1 1 114 PRO HB3  H  12.567  -7.680  -5.419 1.00 . A A . 274 PRO HB3  1 1 
       20 43351 1 1 114 PRO HD2  H  12.833  -4.788  -8.036 1.00 . A A . 274 PRO HD2  1 1 
       20 43352 1 1 114 PRO HD3  H  11.131  -5.221  -8.292 1.00 . A A . 274 PRO HD3  1 1 
       20 43353 1 1 114 PRO HG2  H  13.056  -7.089  -7.968 1.00 . A A . 274 PRO HG2  1 1 
       20 43354 1 1 114 PRO HG3  H  11.397  -7.327  -7.389 1.00 . A A . 274 PRO HG3  1 1 
       20 43355 1 1 114 PRO N    N  11.630  -4.718  -6.300 1.00 . A A . 274 PRO N    1 1 
       20 43356 1 1 114 PRO O    O  14.063  -4.670  -4.401 1.00 . A A . 274 PRO O    1 1 
       20 43357 1 1 115 GLY C    C  12.116  -3.090  -1.092 1.00 . A A . 275 GLY C    1 1 
       20 43358 1 1 115 GLY CA   C  13.016  -3.939  -1.967 1.00 . A A . 275 GLY CA   1 1 
       20 43359 1 1 115 GLY H    H  11.341  -4.819  -2.904 1.00 . A A . 275 GLY H    1 1 
       20 43360 1 1 115 GLY HA2  H  13.501  -4.683  -1.354 1.00 . A A . 275 GLY HA2  1 1 
       20 43361 1 1 115 GLY HA3  H  13.771  -3.306  -2.410 1.00 . A A . 275 GLY HA3  1 1 
       20 43362 1 1 115 GLY N    N  12.288  -4.606  -3.024 1.00 . A A . 275 GLY N    1 1 
       20 43363 1 1 115 GLY O    O  12.226  -3.123   0.132 1.00 . A A . 275 GLY O    1 1 
       20 43364 1 1 116 LEU C    C   9.164  -2.209  -0.334 1.00 . A A . 276 LEU C    1 1 
       20 43365 1 1 116 LEU CA   C  10.324  -1.436  -0.975 1.00 . A A . 276 LEU CA   1 1 
       20 43366 1 1 116 LEU CB   C   9.798  -0.312  -1.895 1.00 . A A . 276 LEU CB   1 1 
       20 43367 1 1 116 LEU CD1  C   8.236   0.486  -3.689 1.00 . A A . 276 LEU CD1  1 1 
       20 43368 1 1 116 LEU CD2  C   8.654  -1.959  -3.389 1.00 . A A . 276 LEU CD2  1 1 
       20 43369 1 1 116 LEU CG   C   8.528  -0.623  -2.693 1.00 . A A . 276 LEU CG   1 1 
       20 43370 1 1 116 LEU H    H  11.179  -2.344  -2.698 1.00 . A A . 276 LEU H    1 1 
       20 43371 1 1 116 LEU HA   H  10.897  -0.993  -0.194 1.00 . A A . 276 LEU HA   1 1 
       20 43372 1 1 116 LEU HB2  H   9.602   0.556  -1.283 1.00 . A A . 276 LEU HB2  1 1 
       20 43373 1 1 116 LEU HB3  H  10.580  -0.062  -2.597 1.00 . A A . 276 LEU HB3  1 1 
       20 43374 1 1 116 LEU HD11 H   9.086   0.613  -4.344 1.00 . A A . 276 LEU HD11 1 1 
       20 43375 1 1 116 LEU HD12 H   8.050   1.407  -3.156 1.00 . A A . 276 LEU HD12 1 1 
       20 43376 1 1 116 LEU HD13 H   7.367   0.225  -4.274 1.00 . A A . 276 LEU HD13 1 1 
       20 43377 1 1 116 LEU HD21 H   7.681  -2.302  -3.703 1.00 . A A . 276 LEU HD21 1 1 
       20 43378 1 1 116 LEU HD22 H   9.089  -2.668  -2.692 1.00 . A A . 276 LEU HD22 1 1 
       20 43379 1 1 116 LEU HD23 H   9.301  -1.860  -4.247 1.00 . A A . 276 LEU HD23 1 1 
       20 43380 1 1 116 LEU HG   H   7.693  -0.682  -2.011 1.00 . A A . 276 LEU HG   1 1 
       20 43381 1 1 116 LEU N    N  11.221  -2.328  -1.715 1.00 . A A . 276 LEU N    1 1 
       20 43382 1 1 116 LEU O    O   8.089  -1.655  -0.099 1.00 . A A . 276 LEU O    1 1 
       20 43383 1 1 117 ASN C    C   7.736  -3.822   1.768 1.00 . A A . 277 ASN C    1 1 
       20 43384 1 1 117 ASN CA   C   8.364  -4.378   0.489 1.00 . A A . 277 ASN CA   1 1 
       20 43385 1 1 117 ASN CB   C   8.954  -5.774   0.739 1.00 . A A . 277 ASN CB   1 1 
       20 43386 1 1 117 ASN CG   C   7.894  -6.825   1.028 1.00 . A A . 277 ASN CG   1 1 
       20 43387 1 1 117 ASN H    H  10.298  -3.838  -0.137 1.00 . A A . 277 ASN H    1 1 
       20 43388 1 1 117 ASN HA   H   7.595  -4.456  -0.265 1.00 . A A . 277 ASN HA   1 1 
       20 43389 1 1 117 ASN HB2  H   9.509  -6.084  -0.133 1.00 . A A . 277 ASN HB2  1 1 
       20 43390 1 1 117 ASN HB3  H   9.625  -5.725   1.585 1.00 . A A . 277 ASN HB3  1 1 
       20 43391 1 1 117 ASN HD21 H   7.699  -7.203  -0.912 1.00 . A A . 277 ASN HD21 1 1 
       20 43392 1 1 117 ASN HD22 H   6.690  -8.135   0.140 1.00 . A A . 277 ASN HD22 1 1 
       20 43393 1 1 117 ASN N    N   9.397  -3.487  -0.028 1.00 . A A . 277 ASN N    1 1 
       20 43394 1 1 117 ASN ND2  N   7.375  -7.449  -0.020 1.00 . A A . 277 ASN ND2  1 1 
       20 43395 1 1 117 ASN O    O   8.321  -2.981   2.455 1.00 . A A . 277 ASN O    1 1 
       20 43396 1 1 117 ASN OD1  O   7.540  -7.070   2.180 1.00 . A A . 277 ASN OD1  1 1 
       20 43397 1 1 118 PHE C    C   5.591  -4.775   4.296 1.00 . A A . 278 PHE C    1 1 
       20 43398 1 1 118 PHE CA   C   5.759  -3.769   3.163 1.00 . A A . 278 PHE CA   1 1 
       20 43399 1 1 118 PHE CB   C   4.388  -3.342   2.606 1.00 . A A . 278 PHE CB   1 1 
       20 43400 1 1 118 PHE CD1  C   4.317  -1.089   1.484 1.00 . A A . 278 PHE CD1  1 1 
       20 43401 1 1 118 PHE CD2  C   4.722  -3.010   0.131 1.00 . A A . 278 PHE CD2  1 1 
       20 43402 1 1 118 PHE CE1  C   4.404  -0.284   0.364 1.00 . A A . 278 PHE CE1  1 1 
       20 43403 1 1 118 PHE CE2  C   4.810  -2.210  -0.990 1.00 . A A . 278 PHE CE2  1 1 
       20 43404 1 1 118 PHE CG   C   4.475  -2.462   1.383 1.00 . A A . 278 PHE CG   1 1 
       20 43405 1 1 118 PHE CZ   C   4.652  -0.845  -0.873 1.00 . A A . 278 PHE CZ   1 1 
       20 43406 1 1 118 PHE H    H   6.239  -5.132   1.628 1.00 . A A . 278 PHE H    1 1 
       20 43407 1 1 118 PHE HA   H   6.272  -2.898   3.540 1.00 . A A . 278 PHE HA   1 1 
       20 43408 1 1 118 PHE HB2  H   3.822  -4.220   2.337 1.00 . A A . 278 PHE HB2  1 1 
       20 43409 1 1 118 PHE HB3  H   3.856  -2.796   3.370 1.00 . A A . 278 PHE HB3  1 1 
       20 43410 1 1 118 PHE HD1  H   4.123  -0.646   2.447 1.00 . A A . 278 PHE HD1  1 1 
       20 43411 1 1 118 PHE HD2  H   4.844  -4.077   0.036 1.00 . A A . 278 PHE HD2  1 1 
       20 43412 1 1 118 PHE HE1  H   4.278   0.784   0.457 1.00 . A A . 278 PHE HE1  1 1 
       20 43413 1 1 118 PHE HE2  H   5.008  -2.652  -1.956 1.00 . A A . 278 PHE HE2  1 1 
       20 43414 1 1 118 PHE HZ   H   4.719  -0.216  -1.749 1.00 . A A . 278 PHE HZ   1 1 
       20 43415 1 1 118 PHE N    N   6.565  -4.338   2.100 1.00 . A A . 278 PHE N    1 1 
       20 43416 1 1 118 PHE O    O   4.737  -5.650   4.242 1.00 . A A . 278 PHE O    1 1 
       20 43417 1 1 119 ASP C    C   5.507  -4.956   7.547 1.00 . A A . 279 ASP C    1 1 
       20 43418 1 1 119 ASP CA   C   6.378  -5.556   6.457 1.00 . A A . 279 ASP CA   1 1 
       20 43419 1 1 119 ASP CB   C   7.786  -5.814   6.996 1.00 . A A . 279 ASP CB   1 1 
       20 43420 1 1 119 ASP CG   C   7.770  -6.619   8.277 1.00 . A A . 279 ASP CG   1 1 
       20 43421 1 1 119 ASP H    H   7.105  -3.949   5.287 1.00 . A A . 279 ASP H    1 1 
       20 43422 1 1 119 ASP HA   H   5.944  -6.491   6.139 1.00 . A A . 279 ASP HA   1 1 
       20 43423 1 1 119 ASP HB2  H   8.353  -6.360   6.258 1.00 . A A . 279 ASP HB2  1 1 
       20 43424 1 1 119 ASP HB3  H   8.271  -4.869   7.190 1.00 . A A . 279 ASP HB3  1 1 
       20 43425 1 1 119 ASP N    N   6.433  -4.660   5.307 1.00 . A A . 279 ASP N    1 1 
       20 43426 1 1 119 ASP O    O   5.758  -3.840   7.987 1.00 . A A . 279 ASP O    1 1 
       20 43427 1 1 119 ASP OD1  O   7.766  -6.013   9.364 1.00 . A A . 279 ASP OD1  1 1 
       20 43428 1 1 119 ASP OD2  O   7.755  -7.863   8.205 1.00 . A A . 279 ASP OD2  1 1 
       20 43429 1 1 120 LEU C    C   4.171  -4.645  10.201 1.00 . A A . 280 LEU C    1 1 
       20 43430 1 1 120 LEU CA   C   3.511  -5.183   8.937 1.00 . A A . 280 LEU CA   1 1 
       20 43431 1 1 120 LEU CB   C   2.489  -6.267   9.302 1.00 . A A . 280 LEU CB   1 1 
       20 43432 1 1 120 LEU CD1  C   0.839  -4.639  10.315 1.00 . A A . 280 LEU CD1  1 1 
       20 43433 1 1 120 LEU CD2  C   0.596  -7.086  10.730 1.00 . A A . 280 LEU CD2  1 1 
       20 43434 1 1 120 LEU CG   C   1.582  -5.953  10.505 1.00 . A A . 280 LEU CG   1 1 
       20 43435 1 1 120 LEU H    H   4.408  -6.626   7.666 1.00 . A A . 280 LEU H    1 1 
       20 43436 1 1 120 LEU HA   H   2.991  -4.369   8.453 1.00 . A A . 280 LEU HA   1 1 
       20 43437 1 1 120 LEU HB2  H   1.859  -6.439   8.441 1.00 . A A . 280 LEU HB2  1 1 
       20 43438 1 1 120 LEU HB3  H   3.028  -7.178   9.516 1.00 . A A . 280 LEU HB3  1 1 
       20 43439 1 1 120 LEU HD11 H   0.191  -4.468  11.161 1.00 . A A . 280 LEU HD11 1 1 
       20 43440 1 1 120 LEU HD12 H   0.250  -4.683   9.411 1.00 . A A . 280 LEU HD12 1 1 
       20 43441 1 1 120 LEU HD13 H   1.553  -3.829  10.241 1.00 . A A . 280 LEU HD13 1 1 
       20 43442 1 1 120 LEU HD21 H   1.136  -7.999  10.931 1.00 . A A . 280 LEU HD21 1 1 
       20 43443 1 1 120 LEU HD22 H  -0.012  -7.215   9.847 1.00 . A A . 280 LEU HD22 1 1 
       20 43444 1 1 120 LEU HD23 H  -0.038  -6.851  11.571 1.00 . A A . 280 LEU HD23 1 1 
       20 43445 1 1 120 LEU HG   H   2.192  -5.862  11.391 1.00 . A A . 280 LEU HG   1 1 
       20 43446 1 1 120 LEU N    N   4.493  -5.702   7.985 1.00 . A A . 280 LEU N    1 1 
       20 43447 1 1 120 LEU O    O   3.827  -3.562  10.660 1.00 . A A . 280 LEU O    1 1 
       20 43448 1 1 121 ASP C    C   6.549  -3.617  11.691 1.00 . A A . 281 ASP C    1 1 
       20 43449 1 1 121 ASP CA   C   5.824  -4.933  11.952 1.00 . A A . 281 ASP CA   1 1 
       20 43450 1 1 121 ASP CB   C   6.817  -5.992  12.440 1.00 . A A . 281 ASP CB   1 1 
       20 43451 1 1 121 ASP CG   C   7.678  -5.493  13.587 1.00 . A A . 281 ASP CG   1 1 
       20 43452 1 1 121 ASP H    H   5.351  -6.252  10.352 1.00 . A A . 281 ASP H    1 1 
       20 43453 1 1 121 ASP HA   H   5.083  -4.770  12.721 1.00 . A A . 281 ASP HA   1 1 
       20 43454 1 1 121 ASP HB2  H   6.271  -6.861  12.777 1.00 . A A . 281 ASP HB2  1 1 
       20 43455 1 1 121 ASP HB3  H   7.464  -6.273  11.623 1.00 . A A . 281 ASP HB3  1 1 
       20 43456 1 1 121 ASP N    N   5.121  -5.385  10.753 1.00 . A A . 281 ASP N    1 1 
       20 43457 1 1 121 ASP O    O   6.567  -2.729  12.540 1.00 . A A . 281 ASP O    1 1 
       20 43458 1 1 121 ASP OD1  O   7.189  -5.462  14.739 1.00 . A A . 281 ASP OD1  1 1 
       20 43459 1 1 121 ASP OD2  O   8.847  -5.122  13.344 1.00 . A A . 281 ASP OD2  1 1 
       20 43460 1 1 122 ALA C    C   6.870  -1.137   9.863 1.00 . A A . 282 ALA C    1 1 
       20 43461 1 1 122 ALA CA   C   7.848  -2.279  10.133 1.00 . A A . 282 ALA CA   1 1 
       20 43462 1 1 122 ALA CB   C   8.729  -2.527   8.917 1.00 . A A . 282 ALA CB   1 1 
       20 43463 1 1 122 ALA H    H   7.101  -4.248   9.875 1.00 . A A . 282 ALA H    1 1 
       20 43464 1 1 122 ALA HA   H   8.483  -1.999  10.958 1.00 . A A . 282 ALA HA   1 1 
       20 43465 1 1 122 ALA HB1  H   8.111  -2.782   8.070 1.00 . A A . 282 ALA HB1  1 1 
       20 43466 1 1 122 ALA HB2  H   9.408  -3.340   9.125 1.00 . A A . 282 ALA HB2  1 1 
       20 43467 1 1 122 ALA HB3  H   9.295  -1.634   8.694 1.00 . A A . 282 ALA HB3  1 1 
       20 43468 1 1 122 ALA N    N   7.143  -3.499  10.512 1.00 . A A . 282 ALA N    1 1 
       20 43469 1 1 122 ALA O    O   7.230   0.035   9.944 1.00 . A A . 282 ALA O    1 1 
       20 43470 1 1 123 LEU C    C   3.890  -0.156  10.628 1.00 . A A . 283 LEU C    1 1 
       20 43471 1 1 123 LEU CA   C   4.584  -0.502   9.316 1.00 . A A . 283 LEU CA   1 1 
       20 43472 1 1 123 LEU CB   C   3.549  -1.058   8.335 1.00 . A A . 283 LEU CB   1 1 
       20 43473 1 1 123 LEU CD1  C   2.993  -2.260   6.212 1.00 . A A . 283 LEU CD1  1 1 
       20 43474 1 1 123 LEU CD2  C   4.946  -0.701   6.278 1.00 . A A . 283 LEU CD2  1 1 
       20 43475 1 1 123 LEU CG   C   4.114  -1.699   7.067 1.00 . A A . 283 LEU CG   1 1 
       20 43476 1 1 123 LEU H    H   5.417  -2.446   9.484 1.00 . A A . 283 LEU H    1 1 
       20 43477 1 1 123 LEU HA   H   5.034   0.386   8.901 1.00 . A A . 283 LEU HA   1 1 
       20 43478 1 1 123 LEU HB2  H   2.960  -1.801   8.852 1.00 . A A . 283 LEU HB2  1 1 
       20 43479 1 1 123 LEU HB3  H   2.898  -0.253   8.041 1.00 . A A . 283 LEU HB3  1 1 
       20 43480 1 1 123 LEU HD11 H   2.415  -2.963   6.794 1.00 . A A . 283 LEU HD11 1 1 
       20 43481 1 1 123 LEU HD12 H   3.412  -2.762   5.354 1.00 . A A . 283 LEU HD12 1 1 
       20 43482 1 1 123 LEU HD13 H   2.355  -1.455   5.883 1.00 . A A . 283 LEU HD13 1 1 
       20 43483 1 1 123 LEU HD21 H   5.324  -1.175   5.384 1.00 . A A . 283 LEU HD21 1 1 
       20 43484 1 1 123 LEU HD22 H   5.774  -0.364   6.883 1.00 . A A . 283 LEU HD22 1 1 
       20 43485 1 1 123 LEU HD23 H   4.331   0.144   6.004 1.00 . A A . 283 LEU HD23 1 1 
       20 43486 1 1 123 LEU HG   H   4.757  -2.520   7.348 1.00 . A A . 283 LEU HG   1 1 
       20 43487 1 1 123 LEU N    N   5.631  -1.487   9.557 1.00 . A A . 283 LEU N    1 1 
       20 43488 1 1 123 LEU O    O   3.163   0.833  10.732 1.00 . A A . 283 LEU O    1 1 
       20 43489 1 1 124 ASN C    C   4.390  -0.252  13.925 1.00 . A A . 284 ASN C    1 1 
       20 43490 1 1 124 ASN CA   C   3.463  -0.894  12.906 1.00 . A A . 284 ASN CA   1 1 
       20 43491 1 1 124 ASN CB   C   3.066  -2.291  13.372 1.00 . A A . 284 ASN CB   1 1 
       20 43492 1 1 124 ASN CG   C   2.029  -2.277  14.475 1.00 . A A . 284 ASN CG   1 1 
       20 43493 1 1 124 ASN H    H   4.791  -1.704  11.488 1.00 . A A . 284 ASN H    1 1 
       20 43494 1 1 124 ASN HA   H   2.576  -0.293  12.788 1.00 . A A . 284 ASN HA   1 1 
       20 43495 1 1 124 ASN HB2  H   2.672  -2.844  12.535 1.00 . A A . 284 ASN HB2  1 1 
       20 43496 1 1 124 ASN HB3  H   3.947  -2.793  13.742 1.00 . A A . 284 ASN HB3  1 1 
       20 43497 1 1 124 ASN HD21 H   2.604  -4.083  15.057 1.00 . A A . 284 ASN HD21 1 1 
       20 43498 1 1 124 ASN HD22 H   1.307  -3.379  15.955 1.00 . A A . 284 ASN HD22 1 1 
       20 43499 1 1 124 ASN N    N   4.131  -0.992  11.622 1.00 . A A . 284 ASN N    1 1 
       20 43500 1 1 124 ASN ND2  N   1.976  -3.351  15.241 1.00 . A A . 284 ASN ND2  1 1 
       20 43501 1 1 124 ASN O    O   5.542  -0.656  14.065 1.00 . A A . 284 ASN O    1 1 
       20 43502 1 1 124 ASN OD1  O   1.267  -1.322  14.623 1.00 . A A . 284 ASN OD1  1 1 
       20 43503 1 1 125 LEU C    C   4.660   0.826  16.985 1.00 . A A . 285 LEU C    1 1 
       20 43504 1 1 125 LEU CA   C   4.723   1.458  15.597 1.00 . A A . 285 LEU CA   1 1 
       20 43505 1 1 125 LEU CB   C   4.306   2.928  15.657 1.00 . A A . 285 LEU CB   1 1 
       20 43506 1 1 125 LEU CD1  C   4.059   5.153  14.527 1.00 . A A . 285 LEU CD1  1 1 
       20 43507 1 1 125 LEU CD2  C   5.891   3.601  13.830 1.00 . A A . 285 LEU CD2  1 1 
       20 43508 1 1 125 LEU CG   C   4.461   3.697  14.343 1.00 . A A . 285 LEU CG   1 1 
       20 43509 1 1 125 LEU H    H   2.948   0.986  14.543 1.00 . A A . 285 LEU H    1 1 
       20 43510 1 1 125 LEU HA   H   5.740   1.400  15.243 1.00 . A A . 285 LEU HA   1 1 
       20 43511 1 1 125 LEU HB2  H   3.271   2.974  15.958 1.00 . A A . 285 LEU HB2  1 1 
       20 43512 1 1 125 LEU HB3  H   4.905   3.419  16.408 1.00 . A A . 285 LEU HB3  1 1 
       20 43513 1 1 125 LEU HD11 H   4.150   5.675  13.586 1.00 . A A . 285 LEU HD11 1 1 
       20 43514 1 1 125 LEU HD12 H   4.709   5.614  15.258 1.00 . A A . 285 LEU HD12 1 1 
       20 43515 1 1 125 LEU HD13 H   3.037   5.205  14.871 1.00 . A A . 285 LEU HD13 1 1 
       20 43516 1 1 125 LEU HD21 H   5.989   4.179  12.923 1.00 . A A . 285 LEU HD21 1 1 
       20 43517 1 1 125 LEU HD22 H   6.133   2.568  13.626 1.00 . A A . 285 LEU HD22 1 1 
       20 43518 1 1 125 LEU HD23 H   6.569   3.987  14.578 1.00 . A A . 285 LEU HD23 1 1 
       20 43519 1 1 125 LEU HG   H   3.809   3.259  13.600 1.00 . A A . 285 LEU HG   1 1 
       20 43520 1 1 125 LEU N    N   3.892   0.735  14.647 1.00 . A A . 285 LEU N    1 1 
       20 43521 1 1 125 LEU O    O   4.798   1.510  17.998 1.00 . A A . 285 LEU O    1 1 
       20 43522 1 1 126 SER C    C   5.903  -1.276  18.847 1.00 . A A . 286 SER C    1 1 
       20 43523 1 1 126 SER CA   C   4.487  -1.222  18.275 1.00 . A A . 286 SER CA   1 1 
       20 43524 1 1 126 SER CB   C   3.941  -2.633  18.051 1.00 . A A . 286 SER CB   1 1 
       20 43525 1 1 126 SER H    H   4.345  -0.975  16.183 1.00 . A A . 286 SER H    1 1 
       20 43526 1 1 126 SER HA   H   3.847  -0.699  18.970 1.00 . A A . 286 SER HA   1 1 
       20 43527 1 1 126 SER HB2  H   4.115  -3.229  18.934 1.00 . A A . 286 SER HB2  1 1 
       20 43528 1 1 126 SER HB3  H   2.879  -2.579  17.857 1.00 . A A . 286 SER HB3  1 1 
       20 43529 1 1 126 SER HG   H   5.463  -3.544  17.205 1.00 . A A . 286 SER HG   1 1 
       20 43530 1 1 126 SER N    N   4.482  -0.487  17.021 1.00 . A A . 286 SER N    1 1 
       20 43531 1 1 126 SER O    O   6.107  -1.157  20.057 1.00 . A A . 286 SER O    1 1 
       20 43532 1 1 126 SER OG   O   4.576  -3.257  16.945 1.00 . A A . 286 SER OG   1 1 
       20 43533 1 1 127 GLY C    C   9.162  -0.835  17.321 1.00 . A A . 287 GLY C    1 1 
       20 43534 1 1 127 GLY CA   C   8.264  -1.462  18.370 1.00 . A A . 287 GLY CA   1 1 
       20 43535 1 1 127 GLY H    H   6.647  -1.545  17.013 1.00 . A A . 287 GLY H    1 1 
       20 43536 1 1 127 GLY HA2  H   8.369  -0.917  19.296 1.00 . A A . 287 GLY HA2  1 1 
       20 43537 1 1 127 GLY HA3  H   8.569  -2.485  18.524 1.00 . A A . 287 GLY HA3  1 1 
       20 43538 1 1 127 GLY N    N   6.875  -1.439  17.962 1.00 . A A . 287 GLY N    1 1 
       20 43539 1 1 127 GLY O    O   9.935  -1.534  16.665 1.00 . A A . 287 GLY O    1 1 
       20 43540 1 1 128 PRO C    C  11.270   1.481  16.583 1.00 . A A . 288 PRO C    1 1 
       20 43541 1 1 128 PRO CA   C   9.844   1.206  16.121 1.00 . A A . 288 PRO CA   1 1 
       20 43542 1 1 128 PRO CB   C   9.080   2.528  15.940 1.00 . A A . 288 PRO CB   1 1 
       20 43543 1 1 128 PRO CD   C   8.244   1.415  17.910 1.00 . A A . 288 PRO CD   1 1 
       20 43544 1 1 128 PRO CG   C   7.946   2.504  16.921 1.00 . A A . 288 PRO CG   1 1 
       20 43545 1 1 128 PRO HA   H   9.864   0.668  15.187 1.00 . A A . 288 PRO HA   1 1 
       20 43546 1 1 128 PRO HB2  H   9.746   3.355  16.137 1.00 . A A . 288 PRO HB2  1 1 
       20 43547 1 1 128 PRO HB3  H   8.716   2.594  14.925 1.00 . A A . 288 PRO HB3  1 1 
       20 43548 1 1 128 PRO HD2  H   8.788   1.810  18.755 1.00 . A A . 288 PRO HD2  1 1 
       20 43549 1 1 128 PRO HD3  H   7.332   0.934  18.234 1.00 . A A . 288 PRO HD3  1 1 
       20 43550 1 1 128 PRO HG2  H   7.881   3.454  17.427 1.00 . A A . 288 PRO HG2  1 1 
       20 43551 1 1 128 PRO HG3  H   7.022   2.294  16.404 1.00 . A A . 288 PRO HG3  1 1 
       20 43552 1 1 128 PRO N    N   9.076   0.493  17.136 1.00 . A A . 288 PRO N    1 1 
       20 43553 1 1 128 PRO O    O  11.519   1.628  17.780 1.00 . A A . 288 PRO O    1 1 
       20 43554 1 1 129 PRO C    C  13.828   3.139  16.696 1.00 . A A . 289 PRO C    1 1 
       20 43555 1 1 129 PRO CA   C  13.636   1.812  15.965 1.00 . A A . 289 PRO CA   1 1 
       20 43556 1 1 129 PRO CB   C  14.320   1.857  14.593 1.00 . A A . 289 PRO CB   1 1 
       20 43557 1 1 129 PRO CD   C  12.020   1.364  14.196 1.00 . A A . 289 PRO CD   1 1 
       20 43558 1 1 129 PRO CG   C  13.406   1.115  13.680 1.00 . A A . 289 PRO CG   1 1 
       20 43559 1 1 129 PRO HA   H  14.060   1.015  16.555 1.00 . A A . 289 PRO HA   1 1 
       20 43560 1 1 129 PRO HB2  H  14.439   2.885  14.283 1.00 . A A . 289 PRO HB2  1 1 
       20 43561 1 1 129 PRO HB3  H  15.286   1.380  14.655 1.00 . A A . 289 PRO HB3  1 1 
       20 43562 1 1 129 PRO HD2  H  11.603   2.255  13.750 1.00 . A A . 289 PRO HD2  1 1 
       20 43563 1 1 129 PRO HD3  H  11.386   0.511  14.002 1.00 . A A . 289 PRO HD3  1 1 
       20 43564 1 1 129 PRO HG2  H  13.506   1.493  12.674 1.00 . A A . 289 PRO HG2  1 1 
       20 43565 1 1 129 PRO HG3  H  13.634   0.060  13.710 1.00 . A A . 289 PRO HG3  1 1 
       20 43566 1 1 129 PRO N    N  12.227   1.548  15.644 1.00 . A A . 289 PRO N    1 1 
       20 43567 1 1 129 PRO O    O  14.622   3.236  17.634 1.00 . A A . 289 PRO O    1 1 
       20 43568 1 1 130 GLY C    C  11.927   5.905  17.531 1.00 . A A . 290 GLY C    1 1 
       20 43569 1 1 130 GLY CA   C  13.216   5.462  16.870 1.00 . A A . 290 GLY CA   1 1 
       20 43570 1 1 130 GLY H    H  12.511   4.029  15.478 1.00 . A A . 290 GLY H    1 1 
       20 43571 1 1 130 GLY HA2  H  13.997   5.432  17.616 1.00 . A A . 290 GLY HA2  1 1 
       20 43572 1 1 130 GLY HA3  H  13.486   6.185  16.114 1.00 . A A . 290 GLY HA3  1 1 
       20 43573 1 1 130 GLY N    N  13.109   4.158  16.252 1.00 . A A . 290 GLY N    1 1 
       20 43574 1 1 130 GLY O    O  11.963   6.620  18.534 1.00 . A A . 290 GLY O    1 1 
       20 43575 1 1 131 ALA C    C   9.109   7.286  17.249 1.00 . A A . 291 ALA C    1 1 
       20 43576 1 1 131 ALA CA   C   9.459   5.824  17.477 1.00 . A A . 291 ALA CA   1 1 
       20 43577 1 1 131 ALA CB   C   9.370   5.467  18.950 1.00 . A A . 291 ALA CB   1 1 
       20 43578 1 1 131 ALA H    H  10.845   5.022  16.092 1.00 . A A . 291 ALA H    1 1 
       20 43579 1 1 131 ALA HA   H   8.745   5.215  16.942 1.00 . A A . 291 ALA HA   1 1 
       20 43580 1 1 131 ALA HB1  H   8.364   5.627  19.299 1.00 . A A . 291 ALA HB1  1 1 
       20 43581 1 1 131 ALA HB2  H  10.051   6.095  19.505 1.00 . A A . 291 ALA HB2  1 1 
       20 43582 1 1 131 ALA HB3  H   9.643   4.433  19.084 1.00 . A A . 291 ALA HB3  1 1 
       20 43583 1 1 131 ALA N    N  10.790   5.515  16.939 1.00 . A A . 291 ALA N    1 1 
       20 43584 1 1 131 ALA O    O   8.247   7.856  17.921 1.00 . A A . 291 ALA O    1 1 
       20 43585 1 1 132 SER C    C   8.472   9.354  14.832 1.00 . A A . 292 SER C    1 1 
       20 43586 1 1 132 SER CA   C   9.549   9.262  15.912 1.00 . A A . 292 SER CA   1 1 
       20 43587 1 1 132 SER CB   C  10.855   9.890  15.417 1.00 . A A . 292 SER CB   1 1 
       20 43588 1 1 132 SER H    H  10.455   7.356  15.801 1.00 . A A . 292 SER H    1 1 
       20 43589 1 1 132 SER HA   H   9.212   9.791  16.789 1.00 . A A . 292 SER HA   1 1 
       20 43590 1 1 132 SER HB2  H  11.613   9.783  16.178 1.00 . A A . 292 SER HB2  1 1 
       20 43591 1 1 132 SER HB3  H  11.176   9.380  14.519 1.00 . A A . 292 SER HB3  1 1 
       20 43592 1 1 132 SER HG   H   9.794  11.437  14.827 1.00 . A A . 292 SER HG   1 1 
       20 43593 1 1 132 SER N    N   9.780   7.875  16.281 1.00 . A A . 292 SER N    1 1 
       20 43594 1 1 132 SER O    O   7.886  10.416  14.613 1.00 . A A . 292 SER O    1 1 
       20 43595 1 1 132 SER OG   O  10.697  11.271  15.125 1.00 . A A . 292 SER OG   1 1 
       20 43596 1 1 133 GLY C    C   7.802   7.726  11.806 1.00 . A A . 293 GLY C    1 1 
       20 43597 1 1 133 GLY CA   C   7.221   8.222  13.109 1.00 . A A . 293 GLY CA   1 1 
       20 43598 1 1 133 GLY H    H   8.691   7.408  14.401 1.00 . A A . 293 GLY H    1 1 
       20 43599 1 1 133 GLY HA2  H   6.405   7.576  13.397 1.00 . A A . 293 GLY HA2  1 1 
       20 43600 1 1 133 GLY HA3  H   6.845   9.223  12.966 1.00 . A A . 293 GLY HA3  1 1 
       20 43601 1 1 133 GLY N    N   8.208   8.236  14.170 1.00 . A A . 293 GLY N    1 1 
       20 43602 1 1 133 GLY O    O   7.470   8.232  10.734 1.00 . A A . 293 GLY O    1 1 
       20 43603 1 1 134 GLU C    C   8.223   5.384   9.936 1.00 . A A . 294 GLU C    1 1 
       20 43604 1 1 134 GLU CA   C   9.286   6.122  10.742 1.00 . A A . 294 GLU CA   1 1 
       20 43605 1 1 134 GLU CB   C  10.413   5.169  11.164 1.00 . A A . 294 GLU CB   1 1 
       20 43606 1 1 134 GLU CD   C  10.354   4.967  13.696 1.00 . A A . 294 GLU CD   1 1 
       20 43607 1 1 134 GLU CG   C  10.073   4.293  12.363 1.00 . A A . 294 GLU CG   1 1 
       20 43608 1 1 134 GLU H    H   8.931   6.419  12.804 1.00 . A A . 294 GLU H    1 1 
       20 43609 1 1 134 GLU HA   H   9.701   6.903  10.131 1.00 . A A . 294 GLU HA   1 1 
       20 43610 1 1 134 GLU HB2  H  10.651   4.523  10.332 1.00 . A A . 294 GLU HB2  1 1 
       20 43611 1 1 134 GLU HB3  H  11.287   5.754  11.412 1.00 . A A . 294 GLU HB3  1 1 
       20 43612 1 1 134 GLU HG2  H   9.024   4.049  12.319 1.00 . A A . 294 GLU HG2  1 1 
       20 43613 1 1 134 GLU HG3  H  10.656   3.388  12.303 1.00 . A A . 294 GLU HG3  1 1 
       20 43614 1 1 134 GLU N    N   8.683   6.746  11.907 1.00 . A A . 294 GLU N    1 1 
       20 43615 1 1 134 GLU O    O   7.663   4.384  10.386 1.00 . A A . 294 GLU O    1 1 
       20 43616 1 1 134 GLU OE1  O  11.423   4.711  14.279 1.00 . A A . 294 GLU OE1  1 1 
       20 43617 1 1 134 GLU OE2  O   9.512   5.760  14.166 1.00 . A A . 294 GLU OE2  1 1 
       20 43618 1 1 135 GLN C    C   7.290   5.230   6.475 1.00 . A A . 295 GLN C    1 1 
       20 43619 1 1 135 GLN CA   C   6.857   5.370   7.934 1.00 . A A . 295 GLN CA   1 1 
       20 43620 1 1 135 GLN CB   C   5.634   6.287   8.053 1.00 . A A . 295 GLN CB   1 1 
       20 43621 1 1 135 GLN CD   C   4.233   4.890   9.604 1.00 . A A . 295 GLN CD   1 1 
       20 43622 1 1 135 GLN CG   C   4.942   6.209   9.399 1.00 . A A . 295 GLN CG   1 1 
       20 43623 1 1 135 GLN H    H   8.467   6.650   8.411 1.00 . A A . 295 GLN H    1 1 
       20 43624 1 1 135 GLN HA   H   6.600   4.393   8.314 1.00 . A A . 295 GLN HA   1 1 
       20 43625 1 1 135 GLN HB2  H   5.948   7.305   7.900 1.00 . A A . 295 GLN HB2  1 1 
       20 43626 1 1 135 GLN HB3  H   4.918   6.021   7.293 1.00 . A A . 295 GLN HB3  1 1 
       20 43627 1 1 135 GLN HE21 H   4.606   4.982  11.539 1.00 . A A . 295 GLN HE21 1 1 
       20 43628 1 1 135 GLN HE22 H   3.740   3.587  11.007 1.00 . A A . 295 GLN HE22 1 1 
       20 43629 1 1 135 GLN HG2  H   5.682   6.328  10.177 1.00 . A A . 295 GLN HG2  1 1 
       20 43630 1 1 135 GLN HG3  H   4.217   7.007   9.467 1.00 . A A . 295 GLN HG3  1 1 
       20 43631 1 1 135 GLN N    N   7.936   5.896   8.751 1.00 . A A . 295 GLN N    1 1 
       20 43632 1 1 135 GLN NE2  N   4.186   4.442  10.840 1.00 . A A . 295 GLN NE2  1 1 
       20 43633 1 1 135 GLN O    O   8.477   5.321   6.158 1.00 . A A . 295 GLN O    1 1 
       20 43634 1 1 135 GLN OE1  O   3.742   4.277   8.656 1.00 . A A . 295 GLN OE1  1 1 
       20 43635 1 1 136 CYS C    C   6.325   6.074   3.423 1.00 . A A . 296 CYS C    1 1 
       20 43636 1 1 136 CYS CA   C   6.579   4.786   4.192 1.00 . A A . 296 CYS CA   1 1 
       20 43637 1 1 136 CYS CB   C   5.670   3.660   3.665 1.00 . A A . 296 CYS CB   1 1 
       20 43638 1 1 136 CYS H    H   5.402   5.039   5.904 1.00 . A A . 296 CYS H    1 1 
       20 43639 1 1 136 CYS HA   H   7.612   4.498   4.077 1.00 . A A . 296 CYS HA   1 1 
       20 43640 1 1 136 CYS HB2  H   4.723   4.074   3.353 1.00 . A A . 296 CYS HB2  1 1 
       20 43641 1 1 136 CYS HB3  H   6.132   3.202   2.825 1.00 . A A . 296 CYS HB3  1 1 
       20 43642 1 1 136 CYS N    N   6.319   5.017   5.600 1.00 . A A . 296 CYS N    1 1 
       20 43643 1 1 136 CYS O    O   7.248   6.722   2.935 1.00 . A A . 296 CYS O    1 1 
       20 43644 1 1 136 CYS SG   S   5.335   2.364   4.853 1.00 . A A . 296 CYS SG   1 1 
       20 43645 1 1 137 LEU C    C   3.719   8.436   3.687 1.00 . A A . 297 LEU C    1 1 
       20 43646 1 1 137 LEU CA   C   4.627   7.682   2.725 1.00 . A A . 297 LEU CA   1 1 
       20 43647 1 1 137 LEU CB   C   3.881   7.411   1.422 1.00 . A A . 297 LEU CB   1 1 
       20 43648 1 1 137 LEU CD1  C   1.771   6.419   0.520 1.00 . A A . 297 LEU CD1  1 1 
       20 43649 1 1 137 LEU CD2  C   3.687   4.946   1.072 1.00 . A A . 297 LEU CD2  1 1 
       20 43650 1 1 137 LEU CG   C   2.940   6.208   1.460 1.00 . A A . 297 LEU CG   1 1 
       20 43651 1 1 137 LEU H    H   4.370   5.827   3.681 1.00 . A A . 297 LEU H    1 1 
       20 43652 1 1 137 LEU HA   H   5.502   8.274   2.519 1.00 . A A . 297 LEU HA   1 1 
       20 43653 1 1 137 LEU HB2  H   3.300   8.286   1.181 1.00 . A A . 297 LEU HB2  1 1 
       20 43654 1 1 137 LEU HB3  H   4.605   7.251   0.637 1.00 . A A . 297 LEU HB3  1 1 
       20 43655 1 1 137 LEU HD11 H   1.199   5.505   0.449 1.00 . A A . 297 LEU HD11 1 1 
       20 43656 1 1 137 LEU HD12 H   2.141   6.690  -0.458 1.00 . A A . 297 LEU HD12 1 1 
       20 43657 1 1 137 LEU HD13 H   1.143   7.209   0.900 1.00 . A A . 297 LEU HD13 1 1 
       20 43658 1 1 137 LEU HD21 H   3.300   4.112   1.632 1.00 . A A . 297 LEU HD21 1 1 
       20 43659 1 1 137 LEU HD22 H   4.737   5.071   1.287 1.00 . A A . 297 LEU HD22 1 1 
       20 43660 1 1 137 LEU HD23 H   3.551   4.762   0.016 1.00 . A A . 297 LEU HD23 1 1 
       20 43661 1 1 137 LEU HG   H   2.560   6.083   2.465 1.00 . A A . 297 LEU HG   1 1 
       20 43662 1 1 137 LEU N    N   5.054   6.431   3.332 1.00 . A A . 297 LEU N    1 1 
       20 43663 1 1 137 LEU O    O   3.149   9.474   3.352 1.00 . A A . 297 LEU O    1 1 
       20 43664 1 1 138 ILE C    C   3.148   9.641   6.559 1.00 . A A . 298 ILE C    1 1 
       20 43665 1 1 138 ILE CA   C   2.648   8.372   5.876 1.00 . A A . 298 ILE CA   1 1 
       20 43666 1 1 138 ILE CB   C   2.390   7.291   6.953 1.00 . A A . 298 ILE CB   1 1 
       20 43667 1 1 138 ILE CD1  C   0.737   5.961   5.529 1.00 . A A . 298 ILE CD1  1 1 
       20 43668 1 1 138 ILE CG1  C   2.034   5.954   6.307 1.00 . A A . 298 ILE CG1  1 1 
       20 43669 1 1 138 ILE CG2  C   1.289   7.715   7.910 1.00 . A A . 298 ILE CG2  1 1 
       20 43670 1 1 138 ILE H    H   4.219   7.175   5.135 1.00 . A A . 298 ILE H    1 1 
       20 43671 1 1 138 ILE HA   H   1.718   8.584   5.371 1.00 . A A . 298 ILE HA   1 1 
       20 43672 1 1 138 ILE HB   H   3.295   7.171   7.525 1.00 . A A . 298 ILE HB   1 1 
       20 43673 1 1 138 ILE HD11 H   0.838   6.594   4.661 1.00 . A A . 298 ILE HD11 1 1 
       20 43674 1 1 138 ILE HD12 H  -0.055   6.338   6.160 1.00 . A A . 298 ILE HD12 1 1 
       20 43675 1 1 138 ILE HD13 H   0.500   4.954   5.219 1.00 . A A . 298 ILE HD13 1 1 
       20 43676 1 1 138 ILE HG12 H   2.823   5.676   5.624 1.00 . A A . 298 ILE HG12 1 1 
       20 43677 1 1 138 ILE HG13 H   1.954   5.201   7.079 1.00 . A A . 298 ILE HG13 1 1 
       20 43678 1 1 138 ILE HG21 H   1.583   8.617   8.424 1.00 . A A . 298 ILE HG21 1 1 
       20 43679 1 1 138 ILE HG22 H   1.124   6.925   8.630 1.00 . A A . 298 ILE HG22 1 1 
       20 43680 1 1 138 ILE HG23 H   0.381   7.893   7.357 1.00 . A A . 298 ILE HG23 1 1 
       20 43681 1 1 138 ILE N    N   3.609   7.896   4.891 1.00 . A A . 298 ILE N    1 1 
       20 43682 1 1 138 ILE O    O   2.729  10.750   6.227 1.00 . A A . 298 ILE O    1 1 
       20 43683 1 1 139 MET C    C   5.828  11.131   7.669 1.00 . A A . 299 MET C    1 1 
       20 43684 1 1 139 MET CA   C   4.565  10.570   8.295 1.00 . A A . 299 MET CA   1 1 
       20 43685 1 1 139 MET CB   C   4.833  10.129   9.731 1.00 . A A . 299 MET CB   1 1 
       20 43686 1 1 139 MET CE   C   2.169   9.267  12.789 1.00 . A A . 299 MET CE   1 1 
       20 43687 1 1 139 MET CG   C   3.561   9.842  10.501 1.00 . A A . 299 MET CG   1 1 
       20 43688 1 1 139 MET H    H   4.415   8.569   7.657 1.00 . A A . 299 MET H    1 1 
       20 43689 1 1 139 MET HA   H   3.808  11.340   8.309 1.00 . A A . 299 MET HA   1 1 
       20 43690 1 1 139 MET HB2  H   5.436   9.233   9.717 1.00 . A A . 299 MET HB2  1 1 
       20 43691 1 1 139 MET HB3  H   5.374  10.911  10.244 1.00 . A A . 299 MET HB3  1 1 
       20 43692 1 1 139 MET HE1  H   1.650   8.482  12.261 1.00 . A A . 299 MET HE1  1 1 
       20 43693 1 1 139 MET HE2  H   1.679  10.211  12.602 1.00 . A A . 299 MET HE2  1 1 
       20 43694 1 1 139 MET HE3  H   2.163   9.059  13.848 1.00 . A A . 299 MET HE3  1 1 
       20 43695 1 1 139 MET HG2  H   2.948  10.730  10.499 1.00 . A A . 299 MET HG2  1 1 
       20 43696 1 1 139 MET HG3  H   3.032   9.042  10.002 1.00 . A A . 299 MET HG3  1 1 
       20 43697 1 1 139 MET N    N   4.054   9.465   7.507 1.00 . A A . 299 MET N    1 1 
       20 43698 1 1 139 MET O    O   6.835  10.392   7.587 1.00 . A A . 299 MET O    1 1 
       20 43699 1 1 139 MET OXT  O   5.812  12.307   7.259 1.00 . A A . 299 MET OXT  1 1 
       20 43700 1 1 139 MET SD   S   3.859   9.358  12.206 1.00 . A A . 299 MET SD   1 1 
       20 43701 2 2   1 FAR C1   C   3.878   3.029   5.657 1.00 . B A . 301 FAR C1   1 1 
       20 43702 2 2   1 FAR C10  C  -1.191   0.276   1.967 1.00 . B A . 301 FAR C10  1 1 
       20 43703 2 2   1 FAR C11  C   0.287  -1.497  -0.522 1.00 . B A . 301 FAR C11  1 1 
       20 43704 2 2   1 FAR C12  C   0.876  -0.363  -1.344 1.00 . B A . 301 FAR C12  1 1 
       20 43705 2 2   1 FAR C13  C   1.538  -0.436  -2.482 1.00 . B A . 301 FAR C13  1 1 
       20 43706 2 2   1 FAR C14  C   1.846  -1.741  -3.171 1.00 . B A . 301 FAR C14  1 1 
       20 43707 2 2   1 FAR C15  C   2.067   0.787  -3.165 1.00 . B A . 301 FAR C15  1 1 
       20 43708 2 2   1 FAR C2   C   2.653   3.155   4.755 1.00 . B A . 301 FAR C2   1 1 
       20 43709 2 2   1 FAR C3   C   1.863   2.198   4.303 1.00 . B A . 301 FAR C3   1 1 
       20 43710 2 2   1 FAR C4   C   2.075   0.734   4.577 1.00 . B A . 301 FAR C4   1 1 
       20 43711 2 2   1 FAR C5   C   0.691   2.544   3.432 1.00 . B A . 301 FAR C5   1 1 
       20 43712 2 2   1 FAR C6   C   0.956   2.469   1.941 1.00 . B A . 301 FAR C6   1 1 
       20 43713 2 2   1 FAR C7   C   1.124   1.041   1.452 1.00 . B A . 301 FAR C7   1 1 
       20 43714 2 2   1 FAR C8   C   0.214   0.066   1.488 1.00 . B A . 301 FAR C8   1 1 
       20 43715 2 2   1 FAR C9   C   0.515  -1.316   0.967 1.00 . B A . 301 FAR C9   1 1 
       20 43716 2 2   1 FAR H101 H  -1.880  -0.145   1.251 1.00 . B A . 301 FAR H101 1 1 
       20 43717 2 2   1 FAR H102 H  -1.380   1.334   2.068 1.00 . B A . 301 FAR H102 1 1 
       20 43718 2 2   1 FAR H103 H  -1.322  -0.207   2.924 1.00 . B A . 301 FAR H103 1 1 
       20 43719 2 2   1 FAR H11  H   4.117   3.995   6.067 1.00 . B A . 301 FAR H11  1 1 
       20 43720 2 2   1 FAR H111 H   0.739  -2.430  -0.826 1.00 . B A . 301 FAR H111 1 1 
       20 43721 2 2   1 FAR H112 H  -0.777  -1.542  -0.703 1.00 . B A . 301 FAR H112 1 1 
       20 43722 2 2   1 FAR H12  H   0.690   0.610  -0.909 1.00 . B A . 301 FAR H12  1 1 
       20 43723 2 2   1 FAR H12A H   3.633   2.386   6.450 1.00 . B A . 301 FAR H12A 1 1 
       20 43724 2 2   1 FAR H141 H   2.461  -1.555  -4.039 1.00 . B A . 301 FAR H141 1 1 
       20 43725 2 2   1 FAR H142 H   2.373  -2.393  -2.488 1.00 . B A . 301 FAR H142 1 1 
       20 43726 2 2   1 FAR H143 H   0.924  -2.214  -3.478 1.00 . B A . 301 FAR H143 1 1 
       20 43727 2 2   1 FAR H151 H   1.623   1.666  -2.715 1.00 . B A . 301 FAR H151 1 1 
       20 43728 2 2   1 FAR H152 H   3.141   0.825  -3.045 1.00 . B A . 301 FAR H152 1 1 
       20 43729 2 2   1 FAR H153 H   1.819   0.751  -4.214 1.00 . B A . 301 FAR H153 1 1 
       20 43730 2 2   1 FAR H2   H   2.444   4.173   4.466 1.00 . B A . 301 FAR H2   1 1 
       20 43731 2 2   1 FAR H41  H   2.981   0.404   4.088 1.00 . B A . 301 FAR H41  1 1 
       20 43732 2 2   1 FAR H42  H   1.237   0.170   4.196 1.00 . B A . 301 FAR H42  1 1 
       20 43733 2 2   1 FAR H43  H   2.161   0.576   5.641 1.00 . B A . 301 FAR H43  1 1 
       20 43734 2 2   1 FAR H51  H   0.385   3.549   3.685 1.00 . B A . 301 FAR H51  1 1 
       20 43735 2 2   1 FAR H52  H  -0.110   1.864   3.669 1.00 . B A . 301 FAR H52  1 1 
       20 43736 2 2   1 FAR H61  H   0.127   2.925   1.422 1.00 . B A . 301 FAR H61  1 1 
       20 43737 2 2   1 FAR H62  H   1.853   3.020   1.723 1.00 . B A . 301 FAR H62  1 1 
       20 43738 2 2   1 FAR H7   H   2.103   0.850   1.044 1.00 . B A . 301 FAR H7   1 1 
       20 43739 2 2   1 FAR H91  H  -0.111  -2.014   1.507 1.00 . B A . 301 FAR H91  1 1 
       20 43740 2 2   1 FAR H92  H   1.548  -1.531   1.179 1.00 . B A . 301 FAR H92  1 1 
    stop_

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