NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
542984 2ln0 18142 cing 4-filtered-FRED STAR entry full 1857


data_FRED_restraints_with_modified_coordinates_PDB_code_2ln0

# This FRED archive file contains, for PDB entry <2ln0>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ln0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ln0
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        12742.03

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

       1 . 1 $Histone_acetyltransferase_KAT6A A . 1 1 
       2 . 2 $ZINC_ION                        B . 1 1 
       3 . 2 $ZINC_ION                        C . 1 1 
       4 . 2 $ZINC_ION                        D . 1 1 
       5 . 2 $ZINC_ION                        E . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
       5 2 ZN 1 ZN 1 1 
    stop_

save_


save_Histone_acetyltransferase_KAT6A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Histone acetyltransferase KAT6A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EPIPICSFCLGTKEQNREKKPEELISCADCGNSGHPSCLKFSPELTVRVKALRWQCIECKTCSSCRDQGKNADNMLFCDSCDRGFHMECCDPPLTRMPKGMWICQICRPR
    _Entity.Number_of_monomers           110

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

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

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

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

save_


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

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
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        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
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       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 PRO HA  . 205 . HA   1 1 
          1 1 2 1 1   3 ILE H   . 206 . HN   1 1 
          2 1 1 1 1   4 PRO HA  . 207 . HA   1 1 
          2 1 2 1 1   4 PRO QD  . 207 . HD#  1 1 
          3 1 1 1 1   4 PRO HA  . 207 . HA   1 1 
          3 1 2 1 1   5 ILE H   . 208 . HN   1 1 
          4 1 1 1 1   4 PRO HA  . 207 . HA   1 1 
          4 1 2 1 1   5 ILE MG  . 208 . HG2* 1 1 
          5 1 1 1 1   4 PRO HA  . 207 . HA   1 1 
          5 1 2 1 1  24 LEU QB  . 227 . HB#  1 1 
          6 1 1 1 1   4 PRO HA  . 207 . HA   1 1 
          6 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
          7 1 1 1 1   4 PRO QB  . 207 . HB#  1 1 
          7 1 2 1 1   5 ILE H   . 208 . HN   1 1 
          8 1 1 1 1   4 PRO QB  . 207 . HB#  1 1 
          8 1 2 1 1  12 THR MG  . 215 . HG2* 1 1 
          9 1 1 1 1   4 PRO QB  . 207 . HB#  1 1 
          9 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         10 1 1 1 1   5 ILE H   . 208 . HN   1 1 
         10 1 2 1 1   5 ILE HA  . 208 . HA   1 1 
         11 1 1 1 1   5 ILE H   . 208 . HN   1 1 
         11 1 2 1 1   5 ILE HB  . 208 . HB   1 1 
         12 1 1 1 1   5 ILE H   . 208 . HN   1 1 
         12 1 2 1 1   5 ILE QG  . 208 . HG1# 1 1 
         13 1 1 1 1   5 ILE H   . 208 . HN   1 1 
         13 1 2 1 1   5 ILE MG  . 208 . HG2* 1 1 
         14 1 1 1 1   5 ILE H   . 208 . HN   1 1 
         14 1 2 1 1   6 CYS H   . 209 . HN   1 1 
         15 1 1 1 1   5 ILE H   . 208 . HN   1 1 
         15 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         16 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         16 1 2 1 1   5 ILE HB  . 208 . HB   1 1 
         17 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         17 1 2 1 1   5 ILE QG  . 208 . HG1# 1 1 
         18 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         18 1 2 1 1   5 ILE MG  . 208 . HG2* 1 1 
         19 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         19 1 2 1 1   6 CYS H   . 209 . HN   1 1 
         20 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         20 1 2 1 1  11 GLY H   . 214 . HN   1 1 
         21 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         21 1 2 1 1  12 THR HA  . 215 . HA   1 1 
         22 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         22 1 2 1 1  12 THR MG  . 215 . HG2* 1 1 
         23 1 1 1 1   5 ILE HA  . 208 . HA   1 1 
         23 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         24 1 1 1 1   5 ILE HB  . 208 . HB   1 1 
         24 1 2 1 1   6 CYS H   . 209 . HN   1 1 
         25 1 1 1 1   5 ILE HB  . 208 . HB   1 1 
         25 1 2 1 1   7 SER H   . 210 . HN   1 1 
         26 1 1 1 1   5 ILE HB  . 208 . HB   1 1 
         26 1 2 1 1  10 LEU HA  . 213 . HA   1 1 
         27 1 1 1 1   5 ILE HB  . 208 . HB   1 1 
         27 1 2 1 1  11 GLY H   . 214 . HN   1 1 
         28 1 1 1 1   5 ILE HB  . 208 . HB   1 1 
         28 1 2 1 1  12 THR HA  . 215 . HA   1 1 
         29 1 1 1 1   5 ILE MD  . 208 . HD1* 1 1 
         29 1 2 1 1   7 SER H   . 210 . HN   1 1 
         30 1 1 1 1   5 ILE MD  . 208 . HD1* 1 1 
         30 1 2 1 1   7 SER HA  . 210 . HA   1 1 
         31 1 1 1 1   5 ILE MD  . 208 . HD1* 1 1 
         31 1 2 1 1  10 LEU HA  . 213 . HA   1 1 
         32 1 1 1 1   5 ILE MD  . 208 . HD1* 1 1 
         32 1 2 1 1  10 LEU QB  . 213 . HB#  1 1 
         33 1 1 1 1   5 ILE QG  . 208 . HG1# 1 1 
         33 1 2 1 1   6 CYS H   . 209 . HN   1 1 
         34 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         34 1 2 1 1   6 CYS H   . 209 . HN   1 1 
         35 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         35 1 2 1 1  10 LEU HA  . 213 . HA   1 1 
         36 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         36 1 2 1 1  10 LEU QB  . 213 . HB#  1 1 
         37 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         37 1 2 1 1  11 GLY H   . 214 . HN   1 1 
         38 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         38 1 2 1 1  12 THR H   . 215 . HN   1 1 
         39 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         39 1 2 1 1  12 THR HA  . 215 . HA   1 1 
         40 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         40 1 2 1 1  12 THR HB  . 215 . HB   1 1 
         41 1 1 1 1   5 ILE MG  . 208 . HG2* 1 1 
         41 1 2 1 1  12 THR MG  . 215 . HG2* 1 1 
         42 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         42 1 2 1 1   7 SER H   . 210 . HN   1 1 
         43 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         43 1 2 1 1   8 PHE H   . 211 . HN   1 1 
         44 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         44 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         45 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         45 1 2 1 1  10 LEU H   . 213 . HN   1 1 
         46 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         46 1 2 1 1  11 GLY H   . 214 . HN   1 1 
         47 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         47 1 2 1 1  12 THR H   . 215 . HN   1 1 
         48 1 1 1 1   6 CYS H   . 209 . HN   1 1 
         48 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         49 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         49 1 2 1 1   7 SER H   . 210 . HN   1 1 
         50 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         50 1 2 1 1   8 PHE H   . 211 . HN   1 1 
         51 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         51 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         52 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         52 1 2 1 1  11 GLY H   . 214 . HN   1 1 
         53 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         53 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         54 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         54 1 2 1 1  34 GLY H   . 237 . HN   1 1 
         55 1 1 1 1   6 CYS HA  . 209 . HA   1 1 
         55 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
         56 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         56 1 2 1 1   7 SER H   . 210 . HN   1 1 
         57 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         57 1 2 1 1   8 PHE H   . 211 . HN   1 1 
         58 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         58 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         59 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         59 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         60 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         60 1 2 1 1  11 GLY H   . 214 . HN   1 1 
         61 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         61 1 2 1 1  12 THR H   . 215 . HN   1 1 
         62 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         62 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         63 1 1 1 1   6 CYS QB  . 209 . HB#  1 1 
         63 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
         64 1 1 1 1   7 SER H   . 210 . HN   1 1 
         64 1 2 1 1   8 PHE H   . 211 . HN   1 1 
         65 1 1 1 1   7 SER H   . 210 . HN   1 1 
         65 1 2 1 1   8 PHE HA  . 211 . HA   1 1 
         66 1 1 1 1   7 SER H   . 210 . HN   1 1 
         66 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         67 1 1 1 1   7 SER H   . 210 . HN   1 1 
         67 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         68 1 1 1 1   7 SER H   . 210 . HN   1 1 
         68 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
         69 1 1 1 1   7 SER H   . 210 . HN   1 1 
         69 1 2 1 1  32 ASN HA  . 235 . HA   1 1 
         70 1 1 1 1   7 SER H   . 210 . HN   1 1 
         70 1 2 1 1  32 ASN QB  . 235 . HB#  1 1 
         71 1 1 1 1   7 SER H   . 210 . HN   1 1 
         71 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
         72 1 1 1 1   7 SER H   . 210 . HN   1 1 
         72 1 2 1 1  35 HIS H   . 238 . HN   1 1 
         73 1 1 1 1   7 SER HA  . 210 . HA   1 1 
         73 1 2 1 1   8 PHE H   . 211 . HN   1 1 
         74 1 1 1 1   7 SER HA  . 210 . HA   1 1 
         74 1 2 1 1  10 LEU HA  . 213 . HA   1 1 
         75 1 1 1 1   7 SER HA  . 210 . HA   1 1 
         75 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
         76 1 1 1 1   7 SER QB  . 210 . HB#  1 1 
         76 1 2 1 1   8 PHE H   . 211 . HN   1 1 
         77 1 1 1 1   7 SER QB  . 210 . HB#  1 1 
         77 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         78 1 1 1 1   7 SER QB  . 210 . HB#  1 1 
         78 1 2 1 1  32 ASN QB  . 235 . HB#  1 1 
         79 1 1 1 1   7 SER QB  . 210 . HB#  1 1 
         79 1 2 1 1  32 ASN QD  . 235 . HD2# 1 1 
         80 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         80 1 2 1 1   8 PHE QB  . 211 . HB#  1 1 
         81 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         81 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         82 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         82 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         83 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         83 1 2 1 1   9 CYS HA  . 212 . HA   1 1 
         84 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         84 1 2 1 1  10 LEU H   . 213 . HN   1 1 
         85 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         85 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
         86 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         86 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
         87 1 1 1 1   8 PHE H   . 211 . HN   1 1 
         87 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
         88 1 1 1 1   8 PHE HA  . 211 . HA   1 1 
         88 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         89 1 1 1 1   8 PHE HA  . 211 . HA   1 1 
         89 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         90 1 1 1 1   8 PHE HA  . 211 . HA   1 1 
         90 1 2 1 1   9 CYS HA  . 212 . HA   1 1 
         91 1 1 1 1   8 PHE HA  . 211 . HA   1 1 
         91 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
         92 1 1 1 1   8 PHE HA  . 211 . HA   1 1 
         92 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
         93 1 1 1 1   8 PHE QB  . 211 . HB#  1 1 
         93 1 2 1 1   8 PHE QD  . 211 . HD#  1 1 
         94 1 1 1 1   8 PHE QB  . 211 . HB#  1 1 
         94 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         95 1 1 1 1   8 PHE QB  . 211 . HB#  1 1 
         95 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
         96 1 1 1 1   8 PHE QD  . 211 . HD#  1 1 
         96 1 2 1 1   9 CYS H   . 212 . HN   1 1 
         97 1 1 1 1   8 PHE QD  . 211 . HD#  1 1 
         97 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
         98 1 1 1 1   8 PHE QD  . 211 . HD#  1 1 
         98 1 2 1 1  35 HIS H   . 238 . HN   1 1 
         99 1 1 1 1   8 PHE QD  . 211 . HD#  1 1 
         99 1 2 1 1  38 CYS HA  . 241 . HA   1 1 
        100 1 1 1 1   8 PHE QD  . 211 . HD#  1 1 
        100 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
        101 1 1 1 1   8 PHE HZ  . 211 . HZ   1 1 
        101 1 2 1 1  39 LEU HA  . 242 . HA   1 1 
        102 1 1 1 1   9 CYS H   . 212 . HN   1 1 
        102 1 2 1 1   9 CYS QB  . 212 . HB#  1 1 
        103 1 1 1 1   9 CYS H   . 212 . HN   1 1 
        103 1 2 1 1  10 LEU H   . 213 . HN   1 1 
        104 1 1 1 1   9 CYS H   . 212 . HN   1 1 
        104 1 2 1 1  10 LEU QB  . 213 . HB#  1 1 
        105 1 1 1 1   9 CYS H   . 212 . HN   1 1 
        105 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
        106 1 1 1 1   9 CYS H   . 212 . HN   1 1 
        106 1 2 1 1  10 LEU HG  . 213 . HG   1 1 
        107 1 1 1 1   9 CYS H   . 212 . HN   1 1 
        107 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
        108 1 1 1 1   9 CYS HA  . 212 . HA   1 1 
        108 1 2 1 1  10 LEU H   . 213 . HN   1 1 
        109 1 1 1 1   9 CYS HA  . 212 . HA   1 1 
        109 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
        110 1 1 1 1   9 CYS HA  . 212 . HA   1 1 
        110 1 2 1 1  10 LEU HG  . 213 . HG   1 1 
        111 1 1 1 1   9 CYS HA  . 212 . HA   1 1 
        111 1 2 1 1  17 ARG HA  . 220 . HA   1 1 
        112 1 1 1 1   9 CYS HA  . 212 . HA   1 1 
        112 1 2 1 1  17 ARG QD  . 220 . HD#  1 1 
        113 1 1 1 1   9 CYS HA  . 212 . HA   1 1 
        113 1 2 1 1  17 ARG QG  . 220 . HG#  1 1 
        114 1 1 1 1   9 CYS QB  . 212 . HB#  1 1 
        114 1 2 1 1  10 LEU H   . 213 . HN   1 1 
        115 1 1 1 1   9 CYS QB  . 212 . HB#  1 1 
        115 1 2 1 1  11 GLY H   . 214 . HN   1 1 
        116 1 1 1 1   9 CYS QB  . 212 . HB#  1 1 
        116 1 2 1 1  17 ARG HA  . 220 . HA   1 1 
        117 1 1 1 1   9 CYS QB  . 212 . HB#  1 1 
        117 1 2 1 1  17 ARG QG  . 220 . HG#  1 1 
        118 1 1 1 1  10 LEU H   . 213 . HN   1 1 
        118 1 2 1 1  10 LEU QB  . 213 . HB#  1 1 
        119 1 1 1 1  10 LEU H   . 213 . HN   1 1 
        119 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
        120 1 1 1 1  10 LEU H   . 213 . HN   1 1 
        120 1 2 1 1  10 LEU HG  . 213 . HG   1 1 
        121 1 1 1 1  10 LEU H   . 213 . HN   1 1 
        121 1 2 1 1  11 GLY H   . 214 . HN   1 1 
        122 1 1 1 1  10 LEU HA  . 213 . HA   1 1 
        122 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
        123 1 1 1 1  10 LEU HA  . 213 . HA   1 1 
        123 1 2 1 1  10 LEU HG  . 213 . HG   1 1 
        124 1 1 1 1  10 LEU HA  . 213 . HA   1 1 
        124 1 2 1 1  11 GLY H   . 214 . HN   1 1 
        125 1 1 1 1  10 LEU QB  . 213 . HB#  1 1 
        125 1 2 1 1  10 LEU QD  . 213 . HD*  1 1 
        126 1 1 1 1  10 LEU QB  . 213 . HB#  1 1 
        126 1 2 1 1  11 GLY H   . 214 . HN   1 1 
        127 1 1 1 1  10 LEU QD  . 213 . HD*  1 1 
        127 1 2 1 1  10 LEU HG  . 213 . HG   1 1 
        128 1 1 1 1  10 LEU QD  . 213 . HD*  1 1 
        128 1 2 1 1  11 GLY H   . 214 . HN   1 1 
        129 1 1 1 1  11 GLY H   . 214 . HN   1 1 
        129 1 2 1 1  12 THR H   . 215 . HN   1 1 
        130 1 1 1 1  11 GLY H   . 214 . HN   1 1 
        130 1 2 1 1  12 THR HA  . 215 . HA   1 1 
        131 1 1 1 1  11 GLY H   . 214 . HN   1 1 
        131 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        132 1 1 1 1  11 GLY QA  . 214 . HA#  1 1 
        132 1 2 1 1  12 THR H   . 215 . HN   1 1 
        133 1 1 1 1  11 GLY QA  . 214 . HA#  1 1 
        133 1 2 1 1  12 THR MG  . 215 . HG2* 1 1 
        134 1 1 1 1  11 GLY QA  . 214 . HA#  1 1 
        134 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        135 1 1 1 1  11 GLY QA  . 214 . HA#  1 1 
        135 1 2 1 1  15 GLN QG  . 218 . HG#  1 1 
        136 1 1 1 1  11 GLY QA  . 214 . HA#  1 1 
        136 1 2 1 1  16 ASN HA  . 219 . HA   1 1 
        137 1 1 1 1  11 GLY QA  . 214 . HA#  1 1 
        137 1 2 1 1  35 HIS HE1 . 238 . HE1  1 1 
        138 1 1 1 1  12 THR H   . 215 . HN   1 1 
        138 1 2 1 1  12 THR HB  . 215 . HB   1 1 
        139 1 1 1 1  12 THR H   . 215 . HN   1 1 
        139 1 2 1 1  12 THR MG  . 215 . HG2* 1 1 
        140 1 1 1 1  12 THR H   . 215 . HN   1 1 
        140 1 2 1 1  13 LYS H   . 216 . HN   1 1 
        141 1 1 1 1  12 THR H   . 215 . HN   1 1 
        141 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        142 1 1 1 1  12 THR H   . 215 . HN   1 1 
        142 1 2 1 1  15 GLN HA  . 218 . HA   1 1 
        143 1 1 1 1  12 THR H   . 215 . HN   1 1 
        143 1 2 1 1  15 GLN QB  . 218 . HB#  1 1 
        144 1 1 1 1  12 THR H   . 215 . HN   1 1 
        144 1 2 1 1  16 ASN HA  . 219 . HA   1 1 
        145 1 1 1 1  12 THR HA  . 215 . HA   1 1 
        145 1 2 1 1  12 THR MG  . 215 . HG2* 1 1 
        146 1 1 1 1  12 THR HA  . 215 . HA   1 1 
        146 1 2 1 1  13 LYS H   . 216 . HN   1 1 
        147 1 1 1 1  12 THR HA  . 215 . HA   1 1 
        147 1 2 1 1  24 LEU MD1 . 227 . HD1* 1 1 
        148 1 1 1 1  12 THR HA  . 215 . HA   1 1 
        148 1 2 1 1  24 LEU MD2 . 227 . HD2* 1 1 
        149 1 1 1 1  12 THR HB  . 215 . HB   1 1 
        149 1 2 1 1  13 LYS H   . 216 . HN   1 1 
        150 1 1 1 1  12 THR HB  . 215 . HB   1 1 
        150 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        151 1 1 1 1  12 THR HB  . 215 . HB   1 1 
        151 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        152 1 1 1 1  12 THR HB  . 215 . HB   1 1 
        152 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        153 1 1 1 1  12 THR MG  . 215 . HG2* 1 1 
        153 1 2 1 1  13 LYS H   . 216 . HN   1 1 
        154 1 1 1 1  12 THR MG  . 215 . HG2* 1 1 
        154 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        155 1 1 1 1  12 THR MG  . 215 . HG2* 1 1 
        155 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        156 1 1 1 1  12 THR MG  . 215 . HG2* 1 1 
        156 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        157 1 1 1 1  13 LYS H   . 216 . HN   1 1 
        157 1 2 1 1  13 LYS QB  . 216 . HB#  1 1 
        158 1 1 1 1  13 LYS H   . 216 . HN   1 1 
        158 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        159 1 1 1 1  13 LYS H   . 216 . HN   1 1 
        159 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        160 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        160 1 2 1 1  13 LYS QE  . 216 . HE#  1 1 
        161 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        161 1 2 1 1  13 LYS QG  . 216 . HG#  1 1 
        162 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        162 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        163 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        163 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        164 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        164 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        165 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        165 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        166 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        166 1 2 1 1  22 GLU HA  . 225 . HA   1 1 
        167 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        167 1 2 1 1  23 GLU H   . 226 . HN   1 1 
        168 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        168 1 2 1 1  23 GLU QG  . 226 . HG#  1 1 
        169 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        169 1 2 1 1  24 LEU H   . 227 . HN   1 1 
        170 1 1 1 1  13 LYS HA  . 216 . HA   1 1 
        170 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        171 1 1 1 1  13 LYS QB  . 216 . HB#  1 1 
        171 1 2 1 1  13 LYS QE  . 216 . HE#  1 1 
        172 1 1 1 1  13 LYS QB  . 216 . HB#  1 1 
        172 1 2 1 1  13 LYS QG  . 216 . HG#  1 1 
        173 1 1 1 1  13 LYS QB  . 216 . HB#  1 1 
        173 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        174 1 1 1 1  13 LYS QB  . 216 . HB#  1 1 
        174 1 2 1 1  23 GLU HA  . 226 . HA   1 1 
        175 1 1 1 1  13 LYS QB  . 216 . HB#  1 1 
        175 1 2 1 1  24 LEU H   . 227 . HN   1 1 
        176 1 1 1 1  13 LYS QB  . 216 . HB#  1 1 
        176 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        177 1 1 1 1  13 LYS QE  . 216 . HE#  1 1 
        177 1 2 1 1  13 LYS QG  . 216 . HG#  1 1 
        178 1 1 1 1  13 LYS QE  . 216 . HE#  1 1 
        178 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        179 1 1 1 1  13 LYS QE  . 216 . HE#  1 1 
        179 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        180 1 1 1 1  13 LYS QG  . 216 . HG#  1 1 
        180 1 2 1 1  14 GLU H   . 217 . HN   1 1 
        181 1 1 1 1  13 LYS QG  . 216 . HG#  1 1 
        181 1 2 1 1  14 GLU HA  . 217 . HA   1 1 
        182 1 1 1 1  13 LYS QG  . 216 . HG#  1 1 
        182 1 2 1 1  14 GLU QB  . 217 . HB#  1 1 
        183 1 1 1 1  13 LYS QG  . 216 . HG#  1 1 
        183 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        184 1 1 1 1  14 GLU H   . 217 . HN   1 1 
        184 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        185 1 1 1 1  14 GLU H   . 217 . HN   1 1 
        185 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        186 1 1 1 1  14 GLU H   . 217 . HN   1 1 
        186 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        187 1 1 1 1  14 GLU HA  . 217 . HA   1 1 
        187 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        188 1 1 1 1  14 GLU HA  . 217 . HA   1 1 
        188 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        189 1 1 1 1  14 GLU HA  . 217 . HA   1 1 
        189 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        190 1 1 1 1  14 GLU QB  . 217 . HB#  1 1 
        190 1 2 1 1  14 GLU QG  . 217 . HG#  1 1 
        191 1 1 1 1  14 GLU QB  . 217 . HB#  1 1 
        191 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        192 1 1 1 1  14 GLU QG  . 217 . HG#  1 1 
        192 1 2 1 1  15 GLN H   . 218 . HN   1 1 
        193 1 1 1 1  15 GLN H   . 218 . HN   1 1 
        193 1 2 1 1  16 ASN H   . 219 . HN   1 1 
        194 1 1 1 1  15 GLN H   . 218 . HN   1 1 
        194 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        195 1 1 1 1  15 GLN H   . 218 . HN   1 1 
        195 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        196 1 1 1 1  15 GLN HA  . 218 . HA   1 1 
        196 1 2 1 1  15 GLN QG  . 218 . HG#  1 1 
        197 1 1 1 1  15 GLN HA  . 218 . HA   1 1 
        197 1 2 1 1  16 ASN H   . 219 . HN   1 1 
        198 1 1 1 1  15 GLN HA  . 218 . HA   1 1 
        198 1 2 1 1  19 LYS H   . 222 . HN   1 1 
        199 1 1 1 1  15 GLN HA  . 218 . HA   1 1 
        199 1 2 1 1  19 LYS HA  . 222 . HA   1 1 
        200 1 1 1 1  15 GLN HA  . 218 . HA   1 1 
        200 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        201 1 1 1 1  15 GLN HA  . 218 . HA   1 1 
        201 1 2 1 1  21 PRO HA  . 224 . HA   1 1 
        202 1 1 1 1  15 GLN QB  . 218 . HB#  1 1 
        202 1 2 1 1  15 GLN QE  . 218 . HE2# 1 1 
        203 1 1 1 1  15 GLN QB  . 218 . HB#  1 1 
        203 1 2 1 1  15 GLN QG  . 218 . HG#  1 1 
        204 1 1 1 1  15 GLN QB  . 218 . HB#  1 1 
        204 1 2 1 1  16 ASN H   . 219 . HN   1 1 
        205 1 1 1 1  15 GLN QE  . 218 . HE2# 1 1 
        205 1 2 1 1  15 GLN QG  . 218 . HG#  1 1 
        206 1 1 1 1  15 GLN QE  . 218 . HE2# 1 1 
        206 1 2 1 1  19 LYS QE  . 222 . HE#  1 1 
        207 1 1 1 1  15 GLN QE  . 218 . HE2# 1 1 
        207 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        208 1 1 1 1  15 GLN QG  . 218 . HG#  1 1 
        208 1 2 1 1  16 ASN H   . 219 . HN   1 1 
        209 1 1 1 1  15 GLN QG  . 218 . HG#  1 1 
        209 1 2 1 1  19 LYS HA  . 222 . HA   1 1 
        210 1 1 1 1  15 GLN QG  . 218 . HG#  1 1 
        210 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        211 1 1 1 1  15 GLN QG  . 218 . HG#  1 1 
        211 1 2 1 1  20 LYS HA  . 223 . HA   1 1 
        212 1 1 1 1  15 GLN QG  . 218 . HG#  1 1 
        212 1 2 1 1  21 PRO HA  . 224 . HA   1 1 
        213 1 1 1 1  16 ASN H   . 219 . HN   1 1 
        213 1 2 1 1  17 ARG H   . 220 . HN   1 1 
        214 1 1 1 1  16 ASN H   . 219 . HN   1 1 
        214 1 2 1 1  19 LYS H   . 222 . HN   1 1 
        215 1 1 1 1  16 ASN H   . 219 . HN   1 1 
        215 1 2 1 1  19 LYS HA  . 222 . HA   1 1 
        216 1 1 1 1  16 ASN H   . 219 . HN   1 1 
        216 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        217 1 1 1 1  16 ASN H   . 219 . HN   1 1 
        217 1 2 1 1  20 LYS HA  . 223 . HA   1 1 
        218 1 1 1 1  16 ASN H   . 219 . HN   1 1 
        218 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        219 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        219 1 2 1 1  16 ASN QD  . 219 . HD2# 1 1 
        220 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        220 1 2 1 1  17 ARG H   . 220 . HN   1 1 
        221 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        221 1 2 1 1  17 ARG QG  . 220 . HG#  1 1 
        222 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        222 1 2 1 1  18 GLU H   . 221 . HN   1 1 
        223 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        223 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        224 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        224 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        225 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        225 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        226 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        226 1 2 1 1  35 HIS QB  . 238 . HB#  1 1 
        227 1 1 1 1  16 ASN HA  . 219 . HA   1 1 
        227 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        228 1 1 1 1  16 ASN QB  . 219 . HB#  1 1 
        228 1 2 1 1  17 ARG H   . 220 . HN   1 1 
        229 1 1 1 1  16 ASN QB  . 219 . HB#  1 1 
        229 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        230 1 1 1 1  16 ASN QD  . 219 . HD2# 1 1 
        230 1 2 1 1  17 ARG H   . 220 . HN   1 1 
        231 1 1 1 1  16 ASN QD  . 219 . HD2# 1 1 
        231 1 2 1 1  20 LYS HA  . 223 . HA   1 1 
        232 1 1 1 1  16 ASN QD  . 219 . HD2# 1 1 
        232 1 2 1 1  20 LYS QB  . 223 . HB#  1 1 
        233 1 1 1 1  16 ASN QD  . 219 . HD2# 1 1 
        233 1 2 1 1  20 LYS QD  . 223 . HD#  1 1 
        234 1 1 1 1  17 ARG H   . 220 . HN   1 1 
        234 1 2 1 1  17 ARG QG  . 220 . HG#  1 1 
        235 1 1 1 1  17 ARG H   . 220 . HN   1 1 
        235 1 2 1 1  18 GLU H   . 221 . HN   1 1 
        236 1 1 1 1  17 ARG H   . 220 . HN   1 1 
        236 1 2 1 1  19 LYS HA  . 222 . HA   1 1 
        237 1 1 1 1  17 ARG H   . 220 . HN   1 1 
        237 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        238 1 1 1 1  17 ARG HA  . 220 . HA   1 1 
        238 1 2 1 1  17 ARG QD  . 220 . HD#  1 1 
        239 1 1 1 1  17 ARG HA  . 220 . HA   1 1 
        239 1 2 1 1  17 ARG QG  . 220 . HG#  1 1 
        240 1 1 1 1  17 ARG HA  . 220 . HA   1 1 
        240 1 2 1 1  18 GLU H   . 221 . HN   1 1 
        241 1 1 1 1  17 ARG HA  . 220 . HA   1 1 
        241 1 2 1 1  18 GLU HA  . 221 . HA   1 1 
        242 1 1 1 1  17 ARG HA  . 220 . HA   1 1 
        242 1 2 1 1  18 GLU QG  . 221 . HG#  1 1 
        243 1 1 1 1  17 ARG QB  . 220 . HB#  1 1 
        243 1 2 1 1  17 ARG QD  . 220 . HD#  1 1 
        244 1 1 1 1  17 ARG QD  . 220 . HD#  1 1 
        244 1 2 1 1  17 ARG QG  . 220 . HG#  1 1 
        245 1 1 1 1  17 ARG QD  . 220 . HD#  1 1 
        245 1 2 1 1  18 GLU H   . 221 . HN   1 1 
        246 1 1 1 1  17 ARG QD  . 220 . HD#  1 1 
        246 1 2 1 1  18 GLU QG  . 221 . HG#  1 1 
        247 1 1 1 1  17 ARG QD  . 220 . HD#  1 1 
        247 1 2 1 1  37 SER QB  . 240 . HB#  1 1 
        248 1 1 1 1  17 ARG QG  . 220 . HG#  1 1 
        248 1 2 1 1  18 GLU H   . 221 . HN   1 1 
        249 1 1 1 1  17 ARG QG  . 220 . HG#  1 1 
        249 1 2 1 1  38 CYS HA  . 241 . HA   1 1 
        250 1 1 1 1  18 GLU H   . 221 . HN   1 1 
        250 1 2 1 1  18 GLU QG  . 221 . HG#  1 1 
        251 1 1 1 1  18 GLU H   . 221 . HN   1 1 
        251 1 2 1 1  19 LYS H   . 222 . HN   1 1 
        252 1 1 1 1  18 GLU H   . 221 . HN   1 1 
        252 1 2 1 1  19 LYS HA  . 222 . HA   1 1 
        253 1 1 1 1  18 GLU H   . 221 . HN   1 1 
        253 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        254 1 1 1 1  18 GLU H   . 221 . HN   1 1 
        254 1 2 1 1  20 LYS QE  . 223 . HE#  1 1 
        255 1 1 1 1  18 GLU HA  . 221 . HA   1 1 
        255 1 2 1 1  18 GLU QG  . 221 . HG#  1 1 
        256 1 1 1 1  18 GLU HA  . 221 . HA   1 1 
        256 1 2 1 1  19 LYS H   . 222 . HN   1 1 
        257 1 1 1 1  18 GLU HA  . 221 . HA   1 1 
        257 1 2 1 1  19 LYS QD  . 222 . HD#  1 1 
        258 1 1 1 1  18 GLU HA  . 221 . HA   1 1 
        258 1 2 1 1  19 LYS QE  . 222 . HE#  1 1 
        259 1 1 1 1  18 GLU HA  . 221 . HA   1 1 
        259 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        260 1 1 1 1  18 GLU HA  . 221 . HA   1 1 
        260 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        261 1 1 1 1  18 GLU QB  . 221 . HB#  1 1 
        261 1 2 1 1  18 GLU QG  . 221 . HG#  1 1 
        262 1 1 1 1  18 GLU QB  . 221 . HB#  1 1 
        262 1 2 1 1  19 LYS H   . 222 . HN   1 1 
        263 1 1 1 1  18 GLU QB  . 221 . HB#  1 1 
        263 1 2 1 1  19 LYS QE  . 222 . HE#  1 1 
        264 1 1 1 1  18 GLU QB  . 221 . HB#  1 1 
        264 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        265 1 1 1 1  18 GLU QG  . 221 . HG#  1 1 
        265 1 2 1 1  19 LYS H   . 222 . HN   1 1 
        266 1 1 1 1  18 GLU QG  . 221 . HG#  1 1 
        266 1 2 1 1  19 LYS HA  . 222 . HA   1 1 
        267 1 1 1 1  18 GLU QG  . 221 . HG#  1 1 
        267 1 2 1 1  19 LYS QE  . 222 . HE#  1 1 
        268 1 1 1 1  18 GLU QG  . 221 . HG#  1 1 
        268 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        269 1 1 1 1  19 LYS H   . 222 . HN   1 1 
        269 1 2 1 1  19 LYS QD  . 222 . HD#  1 1 
        270 1 1 1 1  19 LYS H   . 222 . HN   1 1 
        270 1 2 1 1  19 LYS QE  . 222 . HE#  1 1 
        271 1 1 1 1  19 LYS H   . 222 . HN   1 1 
        271 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        272 1 1 1 1  19 LYS H   . 222 . HN   1 1 
        272 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        273 1 1 1 1  19 LYS H   . 222 . HN   1 1 
        273 1 2 1 1  20 LYS HA  . 223 . HA   1 1 
        274 1 1 1 1  19 LYS HA  . 222 . HA   1 1 
        274 1 2 1 1  19 LYS QD  . 222 . HD#  1 1 
        275 1 1 1 1  19 LYS HA  . 222 . HA   1 1 
        275 1 2 1 1  19 LYS QE  . 222 . HE#  1 1 
        276 1 1 1 1  19 LYS HA  . 222 . HA   1 1 
        276 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        277 1 1 1 1  19 LYS HA  . 222 . HA   1 1 
        277 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        278 1 1 1 1  19 LYS QB  . 222 . HB#  1 1 
        278 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        279 1 1 1 1  19 LYS QB  . 222 . HB#  1 1 
        279 1 2 1 1  20 LYS H   . 223 . HN   1 1 
        280 1 1 1 1  19 LYS QE  . 222 . HE#  1 1 
        280 1 2 1 1  19 LYS QG  . 222 . HG#  1 1 
        281 1 1 1 1  19 LYS QG  . 222 . HG#  1 1 
        281 1 2 1 1  20 LYS HA  . 223 . HA   1 1 
        282 1 1 1 1  19 LYS QG  . 222 . HG#  1 1 
        282 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        283 1 1 1 1  20 LYS H   . 223 . HN   1 1 
        283 1 2 1 1  20 LYS QD  . 223 . HD#  1 1 
        284 1 1 1 1  20 LYS H   . 223 . HN   1 1 
        284 1 2 1 1  20 LYS QE  . 223 . HE#  1 1 
        285 1 1 1 1  20 LYS H   . 223 . HN   1 1 
        285 1 2 1 1  20 LYS QG  . 223 . HG#  1 1 
        286 1 1 1 1  20 LYS H   . 223 . HN   1 1 
        286 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        287 1 1 1 1  20 LYS HA  . 223 . HA   1 1 
        287 1 2 1 1  20 LYS QD  . 223 . HD#  1 1 
        288 1 1 1 1  20 LYS HA  . 223 . HA   1 1 
        288 1 2 1 1  21 PRO HA  . 224 . HA   1 1 
        289 1 1 1 1  20 LYS HA  . 223 . HA   1 1 
        289 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        290 1 1 1 1  20 LYS HA  . 223 . HA   1 1 
        290 1 2 1 1  21 PRO QG  . 224 . HG#  1 1 
        291 1 1 1 1  20 LYS HA  . 223 . HA   1 1 
        291 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        292 1 1 1 1  20 LYS QB  . 223 . HB#  1 1 
        292 1 2 1 1  20 LYS QD  . 223 . HD#  1 1 
        293 1 1 1 1  20 LYS QB  . 223 . HB#  1 1 
        293 1 2 1 1  20 LYS QE  . 223 . HE#  1 1 
        294 1 1 1 1  20 LYS QB  . 223 . HB#  1 1 
        294 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        295 1 1 1 1  20 LYS QD  . 223 . HD#  1 1 
        295 1 2 1 1  20 LYS QE  . 223 . HE#  1 1 
        296 1 1 1 1  20 LYS QD  . 223 . HD#  1 1 
        296 1 2 1 1  22 GLU QG  . 225 . HG#  1 1 
        297 1 1 1 1  21 PRO HA  . 224 . HA   1 1 
        297 1 2 1 1  21 PRO QD  . 224 . HD#  1 1 
        298 1 1 1 1  21 PRO HA  . 224 . HA   1 1 
        298 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        299 1 1 1 1  21 PRO QB  . 224 . HB#  1 1 
        299 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        300 1 1 1 1  21 PRO QB  . 224 . HB#  1 1 
        300 1 2 1 1  23 GLU H   . 226 . HN   1 1 
        301 1 1 1 1  21 PRO QG  . 224 . HG#  1 1 
        301 1 2 1 1  22 GLU H   . 225 . HN   1 1 
        302 1 1 1 1  22 GLU H   . 225 . HN   1 1 
        302 1 2 1 1  22 GLU QG  . 225 . HG#  1 1 
        303 1 1 1 1  22 GLU HA  . 225 . HA   1 1 
        303 1 2 1 1  22 GLU QG  . 225 . HG#  1 1 
        304 1 1 1 1  22 GLU HA  . 225 . HA   1 1 
        304 1 2 1 1  23 GLU H   . 226 . HN   1 1 
        305 1 1 1 1  22 GLU HA  . 225 . HA   1 1 
        305 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        306 1 1 1 1  22 GLU QB  . 225 . HB#  1 1 
        306 1 2 1 1  23 GLU H   . 226 . HN   1 1 
        307 1 1 1 1  22 GLU QG  . 225 . HG#  1 1 
        307 1 2 1 1  23 GLU H   . 226 . HN   1 1 
        308 1 1 1 1  22 GLU QG  . 225 . HG#  1 1 
        308 1 2 1 1  25 ILE H   . 228 . HN   1 1 
        309 1 1 1 1  22 GLU QG  . 225 . HG#  1 1 
        309 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        310 1 1 1 1  22 GLU QG  . 225 . HG#  1 1 
        310 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        311 1 1 1 1  23 GLU H   . 226 . HN   1 1 
        311 1 2 1 1  23 GLU QG  . 226 . HG#  1 1 
        312 1 1 1 1  23 GLU H   . 226 . HN   1 1 
        312 1 2 1 1  24 LEU H   . 227 . HN   1 1 
        313 1 1 1 1  23 GLU H   . 226 . HN   1 1 
        313 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        314 1 1 1 1  23 GLU HA  . 226 . HA   1 1 
        314 1 2 1 1  23 GLU QG  . 226 . HG#  1 1 
        315 1 1 1 1  23 GLU HA  . 226 . HA   1 1 
        315 1 2 1 1  24 LEU H   . 227 . HN   1 1 
        316 1 1 1 1  23 GLU HA  . 226 . HA   1 1 
        316 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        317 1 1 1 1  23 GLU QB  . 226 . HB#  1 1 
        317 1 2 1 1  23 GLU QG  . 226 . HG#  1 1 
        318 1 1 1 1  23 GLU QB  . 226 . HB#  1 1 
        318 1 2 1 1  24 LEU H   . 227 . HN   1 1 
        319 1 1 1 1  23 GLU QB  . 226 . HB#  1 1 
        319 1 2 1 1  25 ILE H   . 228 . HN   1 1 
        320 1 1 1 1  23 GLU QG  . 226 . HG#  1 1 
        320 1 2 1 1  24 LEU H   . 227 . HN   1 1 
        321 1 1 1 1  24 LEU H   . 227 . HN   1 1 
        321 1 2 1 1  24 LEU QB  . 227 . HB#  1 1 
        322 1 1 1 1  24 LEU H   . 227 . HN   1 1 
        322 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        323 1 1 1 1  24 LEU H   . 227 . HN   1 1 
        323 1 2 1 1  25 ILE H   . 228 . HN   1 1 
        324 1 1 1 1  24 LEU HA  . 227 . HA   1 1 
        324 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        325 1 1 1 1  24 LEU HA  . 227 . HA   1 1 
        325 1 2 1 1  25 ILE H   . 228 . HN   1 1 
        326 1 1 1 1  24 LEU HA  . 227 . HA   1 1 
        326 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        327 1 1 1 1  24 LEU HA  . 227 . HA   1 1 
        327 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        328 1 1 1 1  24 LEU HA  . 227 . HA   1 1 
        328 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        329 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        329 1 2 1 1  24 LEU QD  . 227 . HD*  1 1 
        330 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        330 1 2 1 1  25 ILE H   . 228 . HN   1 1 
        331 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        331 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        332 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        332 1 2 1 1  33 SER QB  . 236 . HB#  1 1 
        333 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        333 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        334 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        334 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
        335 1 1 1 1  24 LEU QB  . 227 . HB#  1 1 
        335 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        336 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        336 1 2 1 1  24 LEU HG  . 227 . HG   1 1 
        337 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        337 1 2 1 1  25 ILE H   . 228 . HN   1 1 
        338 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        338 1 2 1 1  25 ILE HA  . 228 . HA   1 1 
        339 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        339 1 2 1 1  33 SER H   . 236 . HN   1 1 
        340 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        340 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        341 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        341 1 2 1 1  33 SER QB  . 236 . HB#  1 1 
        342 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        342 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
        343 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        343 1 2 1 1  35 HIS H   . 238 . HN   1 1 
        344 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        344 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        345 1 1 1 1  24 LEU QD  . 227 . HD*  1 1 
        345 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
        346 1 1 1 1  24 LEU MD1 . 227 . HD1* 1 1 
        346 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        347 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        347 1 2 1 1  25 ILE HB  . 228 . HB   1 1 
        348 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        348 1 2 1 1  25 ILE MD  . 228 . HD1* 1 1 
        349 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        349 1 2 1 1  25 ILE QG  . 228 . HG1# 1 1 
        350 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        350 1 2 1 1  26 SER H   . 229 . HN   1 1 
        351 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        351 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        352 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        352 1 2 1 1  33 SER QB  . 236 . HB#  1 1 
        353 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        353 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        354 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        354 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
        355 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        355 1 2 1 1  34 GLY O   . 237 . O    1 1 
        356 1 1 1 1  25 ILE H   . 228 . HN   1 1 
        356 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        357 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        357 1 2 1 1  25 ILE MD  . 228 . HD1* 1 1 
        358 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        358 1 2 1 1  25 ILE QG  . 228 . HG1# 1 1 
        359 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        359 1 2 1 1  25 ILE MG  . 228 . HG2* 1 1 
        360 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        360 1 2 1 1  26 SER H   . 229 . HN   1 1 
        361 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        361 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        362 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        362 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        363 1 1 1 1  25 ILE HA  . 228 . HA   1 1 
        363 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        364 1 1 1 1  25 ILE HB  . 228 . HB   1 1 
        364 1 2 1 1  25 ILE MD  . 228 . HD1* 1 1 
        365 1 1 1 1  25 ILE HB  . 228 . HB   1 1 
        365 1 2 1 1  26 SER H   . 229 . HN   1 1 
        366 1 1 1 1  25 ILE HB  . 228 . HB   1 1 
        366 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        367 1 1 1 1  25 ILE HB  . 228 . HB   1 1 
        367 1 2 1 1  39 LEU HG  . 242 . HG   1 1 
        368 1 1 1 1  25 ILE HB  . 228 . HB   1 1 
        368 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        369 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        369 1 2 1 1  25 ILE QG  . 228 . HG1# 1 1 
        370 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        370 1 2 1 1  25 ILE MG  . 228 . HG2* 1 1 
        371 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        371 1 2 1 1  36 PRO HA  . 239 . HA   1 1 
        372 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        372 1 2 1 1  36 PRO QB  . 239 . HB#  1 1 
        373 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        373 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        374 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        374 1 2 1 1  41 PHE QE  . 244 . HE#  1 1 
        375 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        375 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        376 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        376 1 2 1 1  49 VAL HA  . 252 . HA   1 1 
        377 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        377 1 2 1 1  49 VAL HB  . 252 . HB   1 1 
        378 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        378 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        379 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        379 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        380 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        380 1 2 1 1  50 LYS HA  . 253 . HA   1 1 
        381 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        381 1 2 1 1  50 LYS QB  . 253 . HB#  1 1 
        382 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        382 1 2 1 1  50 LYS QD  . 253 . HD#  1 1 
        383 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        383 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        384 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        384 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        385 1 1 1 1  25 ILE MD  . 228 . HD1* 1 1 
        385 1 2 1 1  54 TRP QB  . 257 . HB#  1 1 
        386 1 1 1 1  25 ILE QG  . 228 . HG1# 1 1 
        386 1 2 1 1  25 ILE MG  . 228 . HG2* 1 1 
        387 1 1 1 1  25 ILE QG  . 228 . HG1# 1 1 
        387 1 2 1 1  26 SER H   . 229 . HN   1 1 
        388 1 1 1 1  25 ILE QG  . 228 . HG1# 1 1 
        388 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        389 1 1 1 1  25 ILE QG  . 228 . HG1# 1 1 
        389 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        390 1 1 1 1  25 ILE QG  . 228 . HG1# 1 1 
        390 1 2 1 1  41 PHE QE  . 244 . HE#  1 1 
        391 1 1 1 1  25 ILE QG  . 228 . HG1# 1 1 
        391 1 2 1 1  50 LYS QD  . 253 . HD#  1 1 
        392 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        392 1 2 1 1  26 SER H   . 229 . HN   1 1 
        393 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        393 1 2 1 1  26 SER HA  . 229 . HA   1 1 
        394 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        394 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        395 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        395 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        396 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        396 1 2 1 1  34 GLY QA  . 237 . HA#  1 1 
        397 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        397 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        398 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        398 1 2 1 1  41 PHE QE  . 244 . HE#  1 1 
        399 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        399 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        400 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        400 1 2 1 1  50 LYS HA  . 253 . HA   1 1 
        401 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        401 1 2 1 1  54 TRP QB  . 257 . HB#  1 1 
        402 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        402 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        403 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        403 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        404 1 1 1 1  25 ILE MG  . 228 . HG2* 1 1 
        404 1 2 1 1  54 TRP HZ2 . 257 . HZ2  1 1 
        405 1 1 1 1  25 ILE N   . 228 . N    1 1 
        405 1 2 1 1  34 GLY O   . 237 . O    1 1 
        406 1 1 1 1  25 ILE O   . 228 . O    1 1 
        406 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        407 1 1 1 1  25 ILE O   . 228 . O    1 1 
        407 1 2 1 1  34 GLY N   . 237 . N    1 1 
        408 1 1 1 1  26 SER H   . 229 . HN   1 1 
        408 1 2 1 1  27 CYS H   . 230 . HN   1 1 
        409 1 1 1 1  26 SER H   . 229 . HN   1 1 
        409 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        410 1 1 1 1  26 SER H   . 229 . HN   1 1 
        410 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        411 1 1 1 1  26 SER H   . 229 . HN   1 1 
        411 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        412 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        412 1 2 1 1  27 CYS H   . 230 . HN   1 1 
        413 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        413 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        414 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        414 1 2 1 1  33 SER H   . 236 . HN   1 1 
        415 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        415 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        416 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        416 1 2 1 1  33 SER QB  . 236 . HB#  1 1 
        417 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        417 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        418 1 1 1 1  26 SER HA  . 229 . HA   1 1 
        418 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        419 1 1 1 1  26 SER QB  . 229 . HB#  1 1 
        419 1 2 1 1  27 CYS H   . 230 . HN   1 1 
        420 1 1 1 1  26 SER QB  . 229 . HB#  1 1 
        420 1 2 1 1  27 CYS HA  . 230 . HA   1 1 
        421 1 1 1 1  26 SER QB  . 229 . HB#  1 1 
        421 1 2 1 1  31 GLY QA  . 234 . HA#  1 1 
        422 1 1 1 1  26 SER QB  . 229 . HB#  1 1 
        422 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        423 1 1 1 1  26 SER QB  . 229 . HB#  1 1 
        423 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        424 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        424 1 2 1 1  28 ALA HA  . 231 . HA   1 1 
        425 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        425 1 2 1 1  29 ASP H   . 232 . HN   1 1 
        426 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        426 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        427 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        427 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        428 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        428 1 2 1 1  31 GLY QA  . 234 . HA#  1 1 
        429 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        429 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        430 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        430 1 2 1 1  32 ASN QB  . 235 . HB#  1 1 
        431 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        431 1 2 1 1  32 ASN O   . 235 . O    1 1 
        432 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        432 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        433 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        433 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        434 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        434 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        435 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        435 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        436 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        436 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        437 1 1 1 1  27 CYS H   . 230 . HN   1 1 
        437 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        438 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        438 1 2 1 1  28 ALA H   . 231 . HN   1 1 
        439 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        439 1 2 1 1  28 ALA HA  . 231 . HA   1 1 
        440 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        440 1 2 1 1  28 ALA MB  . 231 . HB*  1 1 
        441 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        441 1 2 1 1  29 ASP H   . 232 . HN   1 1 
        442 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        442 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        443 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        443 1 2 1 1  31 GLY HA2 . 234 . HA2  1 1 
        444 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        444 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        445 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        445 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        446 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        446 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        447 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        447 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        448 1 1 1 1  27 CYS HA  . 230 . HA   1 1 
        448 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        449 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        449 1 2 1 1  28 ALA H   . 231 . HN   1 1 
        450 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        450 1 2 1 1  28 ALA MB  . 231 . HB*  1 1 
        451 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        451 1 2 1 1  29 ASP H   . 232 . HN   1 1 
        452 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        452 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        453 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        453 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        454 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        454 1 2 1 1  31 GLY HA2 . 234 . HA2  1 1 
        455 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        455 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        456 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        456 1 2 1 1  32 ASN QB  . 235 . HB#  1 1 
        457 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        457 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        458 1 1 1 1  27 CYS QB  . 230 . HB#  1 1 
        458 1 2 1 1  56 CYS HA  . 259 . HA   1 1 
        459 1 1 1 1  27 CYS N   . 230 . N    1 1 
        459 1 2 1 1  32 ASN O   . 235 . O    1 1 
        460 1 1 1 1  27 CYS O   . 230 . O    1 1 
        460 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        461 1 1 1 1  27 CYS O   . 230 . O    1 1 
        461 1 2 1 1  30 CYS N   . 233 . N    1 1 
        462 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        462 1 2 1 1  28 ALA MB  . 231 . HB*  1 1 
        463 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        463 1 2 1 1  29 ASP H   . 232 . HN   1 1 
        464 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        464 1 2 1 1  29 ASP HA  . 232 . HA   1 1 
        465 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        465 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        466 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        466 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        467 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        467 1 2 1 1  31 GLY QA  . 234 . HA#  1 1 
        468 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        468 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        469 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        469 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        470 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        470 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        471 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        471 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        472 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        472 1 2 1 1  55 GLN QB  . 258 . HB#  1 1 
        473 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        473 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        474 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        474 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        475 1 1 1 1  28 ALA H   . 231 . HN   1 1 
        475 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        476 1 1 1 1  28 ALA HA  . 231 . HA   1 1 
        476 1 2 1 1  29 ASP H   . 232 . HN   1 1 
        477 1 1 1 1  28 ALA HA  . 231 . HA   1 1 
        477 1 2 1 1  29 ASP HA  . 232 . HA   1 1 
        478 1 1 1 1  28 ALA HA  . 231 . HA   1 1 
        478 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        479 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        479 1 2 1 1  29 ASP H   . 232 . HN   1 1 
        480 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        480 1 2 1 1  29 ASP HA  . 232 . HA   1 1 
        481 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        481 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        482 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        482 1 2 1 1  53 ARG HA  . 256 . HA   1 1 
        483 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        483 1 2 1 1  53 ARG QD  . 256 . HD#  1 1 
        484 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        484 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        485 1 1 1 1  28 ALA MB  . 231 . HB*  1 1 
        485 1 2 1 1  55 GLN QG  . 258 . HG#  1 1 
        486 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        486 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        487 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        487 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        488 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        488 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        489 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        489 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        490 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        490 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        491 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        491 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        492 1 1 1 1  29 ASP H   . 232 . HN   1 1 
        492 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        493 1 1 1 1  29 ASP HA  . 232 . HA   1 1 
        493 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        494 1 1 1 1  29 ASP HA  . 232 . HA   1 1 
        494 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        495 1 1 1 1  29 ASP QB  . 232 . HB#  1 1 
        495 1 2 1 1  30 CYS H   . 233 . HN   1 1 
        496 1 1 1 1  29 ASP QB  . 232 . HB#  1 1 
        496 1 2 1 1  30 CYS QB  . 233 . HB#  1 1 
        497 1 1 1 1  29 ASP QB  . 232 . HB#  1 1 
        497 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        498 1 1 1 1  29 ASP QB  . 232 . HB#  1 1 
        498 1 2 1 1  59 CYS HA  . 262 . HA   1 1 
        499 1 1 1 1  30 CYS H   . 233 . HN   1 1 
        499 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        500 1 1 1 1  30 CYS H   . 233 . HN   1 1 
        500 1 2 1 1  31 GLY QA  . 234 . HA#  1 1 
        501 1 1 1 1  30 CYS H   . 233 . HN   1 1 
        501 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        502 1 1 1 1  30 CYS H   . 233 . HN   1 1 
        502 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        503 1 1 1 1  30 CYS H   . 233 . HN   1 1 
        503 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        504 1 1 1 1  30 CYS HA  . 233 . HA   1 1 
        504 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        505 1 1 1 1  30 CYS HA  . 233 . HA   1 1 
        505 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        506 1 1 1 1  30 CYS QB  . 233 . HB#  1 1 
        506 1 2 1 1  31 GLY H   . 234 . HN   1 1 
        507 1 1 1 1  30 CYS QB  . 233 . HB#  1 1 
        507 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        508 1 1 1 1  30 CYS QB  . 233 . HB#  1 1 
        508 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        509 1 1 1 1  31 GLY H   . 234 . HN   1 1 
        509 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        510 1 1 1 1  31 GLY QA  . 234 . HA#  1 1 
        510 1 2 1 1  32 ASN H   . 235 . HN   1 1 
        511 1 1 1 1  32 ASN H   . 235 . HN   1 1 
        511 1 2 1 1  32 ASN HA  . 235 . HA   1 1 
        512 1 1 1 1  32 ASN H   . 235 . HN   1 1 
        512 1 2 1 1  32 ASN QB  . 235 . HB#  1 1 
        513 1 1 1 1  32 ASN H   . 235 . HN   1 1 
        513 1 2 1 1  32 ASN QD  . 235 . HD2# 1 1 
        514 1 1 1 1  32 ASN H   . 235 . HN   1 1 
        514 1 2 1 1  33 SER H   . 236 . HN   1 1 
        515 1 1 1 1  32 ASN H   . 235 . HN   1 1 
        515 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        516 1 1 1 1  32 ASN HA  . 235 . HA   1 1 
        516 1 2 1 1  32 ASN QD  . 235 . HD2# 1 1 
        517 1 1 1 1  32 ASN HA  . 235 . HA   1 1 
        517 1 2 1 1  33 SER H   . 236 . HN   1 1 
        518 1 1 1 1  32 ASN QB  . 235 . HB#  1 1 
        518 1 2 1 1  32 ASN QD  . 235 . HD2# 1 1 
        519 1 1 1 1  32 ASN QB  . 235 . HB#  1 1 
        519 1 2 1 1  33 SER H   . 236 . HN   1 1 
        520 1 1 1 1  32 ASN QB  . 235 . HB#  1 1 
        520 1 2 1 1  56 CYS HA  . 259 . HA   1 1 
        521 1 1 1 1  32 ASN QD  . 235 . HD2# 1 1 
        521 1 2 1 1  33 SER H   . 236 . HN   1 1 
        522 1 1 1 1  32 ASN QD  . 235 . HD2# 1 1 
        522 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        523 1 1 1 1  33 SER H   . 236 . HN   1 1 
        523 1 2 1 1  33 SER HA  . 236 . HA   1 1 
        524 1 1 1 1  33 SER H   . 236 . HN   1 1 
        524 1 2 1 1  33 SER QB  . 236 . HB#  1 1 
        525 1 1 1 1  33 SER H   . 236 . HN   1 1 
        525 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        526 1 1 1 1  33 SER HA  . 236 . HA   1 1 
        526 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        527 1 1 1 1  33 SER HA  . 236 . HA   1 1 
        527 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        528 1 1 1 1  33 SER QB  . 236 . HB#  1 1 
        528 1 2 1 1  34 GLY H   . 237 . HN   1 1 
        529 1 1 1 1  34 GLY H   . 237 . HN   1 1 
        529 1 2 1 1  35 HIS H   . 238 . HN   1 1 
        530 1 1 1 1  34 GLY H   . 237 . HN   1 1 
        530 1 2 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        531 1 1 1 1  34 GLY QA  . 237 . HA#  1 1 
        531 1 2 1 1  35 HIS H   . 238 . HN   1 1 
        532 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        532 1 2 1 1  35 HIS HA  . 238 . HA   1 1 
        533 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        533 1 2 1 1  35 HIS QB  . 238 . HB#  1 1 
        534 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        534 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        535 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        535 1 2 1 1  38 CYS H   . 241 . HN   1 1 
        536 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        536 1 2 1 1  38 CYS HA  . 241 . HA   1 1 
        537 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        537 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
        538 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        538 1 2 1 1  39 LEU H   . 242 . HN   1 1 
        539 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        539 1 2 1 1  39 LEU QB  . 242 . HB#  1 1 
        540 1 1 1 1  35 HIS H   . 238 . HN   1 1 
        540 1 2 1 1  39 LEU HG  . 242 . HG   1 1 
        541 1 1 1 1  35 HIS HA  . 238 . HA   1 1 
        541 1 2 1 1  35 HIS QB  . 238 . HB#  1 1 
        542 1 1 1 1  35 HIS HA  . 238 . HA   1 1 
        542 1 2 1 1  36 PRO QD  . 239 . HD#  1 1 
        543 1 1 1 1  35 HIS HA  . 238 . HA   1 1 
        543 1 2 1 1  36 PRO QG  . 239 . HG#  1 1 
        544 1 1 1 1  35 HIS HA  . 238 . HA   1 1 
        544 1 2 1 1  37 SER H   . 240 . HN   1 1 
        545 1 1 1 1  35 HIS QB  . 238 . HB#  1 1 
        545 1 2 1 1  35 HIS HD2 . 238 . HD2  1 1 
        546 1 1 1 1  35 HIS QB  . 238 . HB#  1 1 
        546 1 2 1 1  37 SER H   . 240 . HN   1 1 
        547 1 1 1 1  35 HIS QB  . 238 . HB#  1 1 
        547 1 2 1 1  38 CYS H   . 241 . HN   1 1 
        548 1 1 1 1  35 HIS QB  . 238 . HB#  1 1 
        548 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
        549 1 1 1 1  35 HIS HD2 . 238 . HD2  1 1 
        549 1 2 1 1  37 SER H   . 240 . HN   1 1 
        550 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        550 1 2 1 1  36 PRO QG  . 239 . HG#  1 1 
        551 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        551 1 2 1 1  37 SER HA  . 240 . HA   1 1 
        552 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        552 1 2 1 1  38 CYS H   . 241 . HN   1 1 
        553 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        553 1 2 1 1  39 LEU H   . 242 . HN   1 1 
        554 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        554 1 2 1 1  39 LEU HA  . 242 . HA   1 1 
        555 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        555 1 2 1 1  39 LEU QB  . 242 . HB#  1 1 
        556 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        556 1 2 1 1  41 PHE HA  . 244 . HA   1 1 
        557 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        557 1 2 1 1  41 PHE QB  . 244 . HB#  1 1 
        558 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        558 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        559 1 1 1 1  36 PRO HA  . 239 . HA   1 1 
        559 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        560 1 1 1 1  36 PRO QB  . 239 . HB#  1 1 
        560 1 2 1 1  37 SER H   . 240 . HN   1 1 
        561 1 1 1 1  36 PRO QB  . 239 . HB#  1 1 
        561 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        562 1 1 1 1  36 PRO QB  . 239 . HB#  1 1 
        562 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        563 1 1 1 1  36 PRO QG  . 239 . HG#  1 1 
        563 1 2 1 1  37 SER H   . 240 . HN   1 1 
        564 1 1 1 1  37 SER H   . 240 . HN   1 1 
        564 1 2 1 1  37 SER HA  . 240 . HA   1 1 
        565 1 1 1 1  37 SER H   . 240 . HN   1 1 
        565 1 2 1 1  37 SER QB  . 240 . HB#  1 1 
        566 1 1 1 1  37 SER H   . 240 . HN   1 1 
        566 1 2 1 1  38 CYS H   . 241 . HN   1 1 
        567 1 1 1 1  37 SER H   . 240 . HN   1 1 
        567 1 2 1 1  39 LEU H   . 242 . HN   1 1 
        568 1 1 1 1  37 SER H   . 240 . HN   1 1 
        568 1 2 1 1  39 LEU QB  . 242 . HB#  1 1 
        569 1 1 1 1  37 SER H   . 240 . HN   1 1 
        569 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        570 1 1 1 1  37 SER HA  . 240 . HA   1 1 
        570 1 2 1 1  38 CYS H   . 241 . HN   1 1 
        571 1 1 1 1  37 SER HA  . 240 . HA   1 1 
        571 1 2 1 1  40 LYS H   . 243 . HN   1 1 
        572 1 1 1 1  37 SER QB  . 240 . HB#  1 1 
        572 1 2 1 1  38 CYS H   . 241 . HN   1 1 
        573 1 1 1 1  38 CYS H   . 241 . HN   1 1 
        573 1 2 1 1  38 CYS HA  . 241 . HA   1 1 
        574 1 1 1 1  38 CYS H   . 241 . HN   1 1 
        574 1 2 1 1  38 CYS QB  . 241 . HB#  1 1 
        575 1 1 1 1  38 CYS H   . 241 . HN   1 1 
        575 1 2 1 1  39 LEU H   . 242 . HN   1 1 
        576 1 1 1 1  38 CYS H   . 241 . HN   1 1 
        576 1 2 1 1  39 LEU QB  . 242 . HB#  1 1 
        577 1 1 1 1  38 CYS H   . 241 . HN   1 1 
        577 1 2 1 1  40 LYS H   . 243 . HN   1 1 
        578 1 1 1 1  38 CYS H   . 241 . HN   1 1 
        578 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        579 1 1 1 1  38 CYS HA  . 241 . HA   1 1 
        579 1 2 1 1  39 LEU H   . 242 . HN   1 1 
        580 1 1 1 1  38 CYS HA  . 241 . HA   1 1 
        580 1 2 1 1  39 LEU HA  . 242 . HA   1 1 
        581 1 1 1 1  38 CYS HA  . 241 . HA   1 1 
        581 1 2 1 1  40 LYS H   . 243 . HN   1 1 
        582 1 1 1 1  38 CYS HA  . 241 . HA   1 1 
        582 1 2 1 1  40 LYS HA  . 243 . HA   1 1 
        583 1 1 1 1  38 CYS HA  . 241 . HA   1 1 
        583 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        584 1 1 1 1  38 CYS QB  . 241 . HB#  1 1 
        584 1 2 1 1  39 LEU H   . 242 . HN   1 1 
        585 1 1 1 1  38 CYS QB  . 241 . HB#  1 1 
        585 1 2 1 1  39 LEU HA  . 242 . HA   1 1 
        586 1 1 1 1  38 CYS QB  . 241 . HB#  1 1 
        586 1 2 1 1  39 LEU QB  . 242 . HB#  1 1 
        587 1 1 1 1  39 LEU H   . 242 . HN   1 1 
        587 1 2 1 1  39 LEU HA  . 242 . HA   1 1 
        588 1 1 1 1  39 LEU H   . 242 . HN   1 1 
        588 1 2 1 1  39 LEU QB  . 242 . HB#  1 1 
        589 1 1 1 1  39 LEU H   . 242 . HN   1 1 
        589 1 2 1 1  39 LEU HG  . 242 . HG   1 1 
        590 1 1 1 1  39 LEU H   . 242 . HN   1 1 
        590 1 2 1 1  40 LYS H   . 243 . HN   1 1 
        591 1 1 1 1  39 LEU H   . 242 . HN   1 1 
        591 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        592 1 1 1 1  39 LEU H   . 242 . HN   1 1 
        592 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        593 1 1 1 1  39 LEU HA  . 242 . HA   1 1 
        593 1 2 1 1  39 LEU HG  . 242 . HG   1 1 
        594 1 1 1 1  39 LEU HA  . 242 . HA   1 1 
        594 1 2 1 1  40 LYS H   . 243 . HN   1 1 
        595 1 1 1 1  39 LEU HA  . 242 . HA   1 1 
        595 1 2 1 1  40 LYS HA  . 243 . HA   1 1 
        596 1 1 1 1  39 LEU HA  . 242 . HA   1 1 
        596 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        597 1 1 1 1  39 LEU HA  . 242 . HA   1 1 
        597 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        598 1 1 1 1  39 LEU QB  . 242 . HB#  1 1 
        598 1 2 1 1  40 LYS H   . 243 . HN   1 1 
        599 1 1 1 1  39 LEU QB  . 242 . HB#  1 1 
        599 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        600 1 1 1 1  39 LEU QB  . 242 . HB#  1 1 
        600 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        601 1 1 1 1  39 LEU QD  . 242 . HD*  1 1 
        601 1 2 1 1  54 TRP HZ2 . 257 . HZ2  1 1 
        602 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        602 1 2 1 1  40 LYS HA  . 243 . HA   1 1 
        603 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        603 1 2 1 1  40 LYS QD  . 243 . HD#  1 1 
        604 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        604 1 2 1 1  40 LYS QE  . 243 . HE#  1 1 
        605 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        605 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        606 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        606 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        607 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        607 1 2 1 1  41 PHE HA  . 244 . HA   1 1 
        608 1 1 1 1  40 LYS H   . 243 . HN   1 1 
        608 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        609 1 1 1 1  40 LYS HA  . 243 . HA   1 1 
        609 1 2 1 1  40 LYS QD  . 243 . HD#  1 1 
        610 1 1 1 1  40 LYS HA  . 243 . HA   1 1 
        610 1 2 1 1  40 LYS QE  . 243 . HE#  1 1 
        611 1 1 1 1  40 LYS HA  . 243 . HA   1 1 
        611 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        612 1 1 1 1  40 LYS HA  . 243 . HA   1 1 
        612 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        613 1 1 1 1  40 LYS QB  . 243 . HB#  1 1 
        613 1 2 1 1  40 LYS QD  . 243 . HD#  1 1 
        614 1 1 1 1  40 LYS QB  . 243 . HB#  1 1 
        614 1 2 1 1  40 LYS QE  . 243 . HE#  1 1 
        615 1 1 1 1  40 LYS QB  . 243 . HB#  1 1 
        615 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        616 1 1 1 1  40 LYS QB  . 243 . HB#  1 1 
        616 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        617 1 1 1 1  40 LYS QD  . 243 . HD#  1 1 
        617 1 2 1 1  40 LYS QE  . 243 . HE#  1 1 
        618 1 1 1 1  40 LYS QD  . 243 . HD#  1 1 
        618 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        619 1 1 1 1  40 LYS QD  . 243 . HD#  1 1 
        619 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        620 1 1 1 1  40 LYS QE  . 243 . HE#  1 1 
        620 1 2 1 1  40 LYS QG  . 243 . HG#  1 1 
        621 1 1 1 1  40 LYS QE  . 243 . HE#  1 1 
        621 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        622 1 1 1 1  40 LYS QG  . 243 . HG#  1 1 
        622 1 2 1 1  41 PHE H   . 244 . HN   1 1 
        623 1 1 1 1  41 PHE H   . 244 . HN   1 1 
        623 1 2 1 1  41 PHE HA  . 244 . HA   1 1 
        624 1 1 1 1  41 PHE H   . 244 . HN   1 1 
        624 1 2 1 1  41 PHE QB  . 244 . HB#  1 1 
        625 1 1 1 1  41 PHE H   . 244 . HN   1 1 
        625 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        626 1 1 1 1  41 PHE H   . 244 . HN   1 1 
        626 1 2 1 1  42 SER H   . 245 . HN   1 1 
        627 1 1 1 1  41 PHE H   . 244 . HN   1 1 
        627 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        628 1 1 1 1  41 PHE HA  . 244 . HA   1 1 
        628 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        629 1 1 1 1  41 PHE HA  . 244 . HA   1 1 
        629 1 2 1 1  41 PHE QE  . 244 . HE#  1 1 
        630 1 1 1 1  41 PHE HA  . 244 . HA   1 1 
        630 1 2 1 1  42 SER H   . 245 . HN   1 1 
        631 1 1 1 1  41 PHE HA  . 244 . HA   1 1 
        631 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        632 1 1 1 1  41 PHE HA  . 244 . HA   1 1 
        632 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        633 1 1 1 1  41 PHE QB  . 244 . HB#  1 1 
        633 1 2 1 1  41 PHE QD  . 244 . HD#  1 1 
        634 1 1 1 1  41 PHE QB  . 244 . HB#  1 1 
        634 1 2 1 1  42 SER H   . 245 . HN   1 1 
        635 1 1 1 1  41 PHE QB  . 244 . HB#  1 1 
        635 1 2 1 1  45 LEU QB  . 248 . HB#  1 1 
        636 1 1 1 1  41 PHE QB  . 244 . HB#  1 1 
        636 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        637 1 1 1 1  41 PHE QB  . 244 . HB#  1 1 
        637 1 2 1 1  46 THR H   . 249 . HN   1 1 
        638 1 1 1 1  41 PHE QB  . 244 . HB#  1 1 
        638 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        639 1 1 1 1  41 PHE QD  . 244 . HD#  1 1 
        639 1 2 1 1  42 SER H   . 245 . HN   1 1 
        640 1 1 1 1  41 PHE QD  . 244 . HD#  1 1 
        640 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        641 1 1 1 1  41 PHE QD  . 244 . HD#  1 1 
        641 1 2 1 1  46 THR H   . 249 . HN   1 1 
        642 1 1 1 1  41 PHE QD  . 244 . HD#  1 1 
        642 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        643 1 1 1 1  41 PHE QD  . 244 . HD#  1 1 
        643 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        644 1 1 1 1  41 PHE QE  . 244 . HE#  1 1 
        644 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        645 1 1 1 1  41 PHE QE  . 244 . HE#  1 1 
        645 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        646 1 1 1 1  41 PHE QE  . 244 . HE#  1 1 
        646 1 2 1 1  54 TRP HE1 . 257 . HE1  1 1 
        647 1 1 1 1  42 SER H   . 245 . HN   1 1 
        647 1 2 1 1  42 SER HA  . 245 . HA   1 1 
        648 1 1 1 1  42 SER H   . 245 . HN   1 1 
        648 1 2 1 1  42 SER QB  . 245 . HB#  1 1 
        649 1 1 1 1  42 SER H   . 245 . HN   1 1 
        649 1 2 1 1  43 PRO QD  . 246 . HD#  1 1 
        650 1 1 1 1  42 SER H   . 245 . HN   1 1 
        650 1 2 1 1  44 GLU H   . 247 . HN   1 1 
        651 1 1 1 1  42 SER H   . 245 . HN   1 1 
        651 1 2 1 1  44 GLU QB  . 247 . HB#  1 1 
        652 1 1 1 1  42 SER H   . 245 . HN   1 1 
        652 1 2 1 1  45 LEU H   . 248 . HN   1 1 
        653 1 1 1 1  42 SER H   . 245 . HN   1 1 
        653 1 2 1 1  45 LEU QB  . 248 . HB#  1 1 
        654 1 1 1 1  42 SER H   . 245 . HN   1 1 
        654 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        655 1 1 1 1  42 SER H   . 245 . HN   1 1 
        655 1 2 1 1  45 LEU HG  . 248 . HG   1 1 
        656 1 1 1 1  42 SER H   . 245 . HN   1 1 
        656 1 2 1 1  46 THR H   . 249 . HN   1 1 
        657 1 1 1 1  42 SER HA  . 245 . HA   1 1 
        657 1 2 1 1  43 PRO QB  . 246 . HB#  1 1 
        658 1 1 1 1  42 SER HA  . 245 . HA   1 1 
        658 1 2 1 1  43 PRO QD  . 246 . HD#  1 1 
        659 1 1 1 1  42 SER HA  . 245 . HA   1 1 
        659 1 2 1 1  43 PRO QG  . 246 . HG#  1 1 
        660 1 1 1 1  42 SER QB  . 245 . HB#  1 1 
        660 1 2 1 1  43 PRO HA  . 246 . HA   1 1 
        661 1 1 1 1  42 SER QB  . 245 . HB#  1 1 
        661 1 2 1 1  43 PRO QD  . 246 . HD#  1 1 
        662 1 1 1 1  42 SER QB  . 245 . HB#  1 1 
        662 1 2 1 1  44 GLU H   . 247 . HN   1 1 
        663 1 1 1 1  43 PRO HA  . 246 . HA   1 1 
        663 1 2 1 1  43 PRO QD  . 246 . HD#  1 1 
        664 1 1 1 1  43 PRO HA  . 246 . HA   1 1 
        664 1 2 1 1  43 PRO QG  . 246 . HG#  1 1 
        665 1 1 1 1  43 PRO HA  . 246 . HA   1 1 
        665 1 2 1 1  44 GLU H   . 247 . HN   1 1 
        666 1 1 1 1  43 PRO HA  . 246 . HA   1 1 
        666 1 2 1 1  45 LEU H   . 248 . HN   1 1 
        667 1 1 1 1  43 PRO HA  . 246 . HA   1 1 
        667 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        668 1 1 1 1  43 PRO HA  . 246 . HA   1 1 
        668 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        669 1 1 1 1  43 PRO QB  . 246 . HB#  1 1 
        669 1 2 1 1  44 GLU H   . 247 . HN   1 1 
        670 1 1 1 1  43 PRO QB  . 246 . HB#  1 1 
        670 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        671 1 1 1 1  43 PRO QB  . 246 . HB#  1 1 
        671 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        672 1 1 1 1  43 PRO QD  . 246 . HD#  1 1 
        672 1 2 1 1  43 PRO QG  . 246 . HG#  1 1 
        673 1 1 1 1  43 PRO QG  . 246 . HG#  1 1 
        673 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        674 1 1 1 1  44 GLU H   . 247 . HN   1 1 
        674 1 2 1 1  44 GLU HA  . 247 . HA   1 1 
        675 1 1 1 1  44 GLU H   . 247 . HN   1 1 
        675 1 2 1 1  44 GLU QB  . 247 . HB#  1 1 
        676 1 1 1 1  44 GLU H   . 247 . HN   1 1 
        676 1 2 1 1  44 GLU QG  . 247 . HG#  1 1 
        677 1 1 1 1  44 GLU H   . 247 . HN   1 1 
        677 1 2 1 1  45 LEU H   . 248 . HN   1 1 
        678 1 1 1 1  44 GLU H   . 247 . HN   1 1 
        678 1 2 1 1  46 THR H   . 249 . HN   1 1 
        679 1 1 1 1  44 GLU H   . 247 . HN   1 1 
        679 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        680 1 1 1 1  44 GLU HA  . 247 . HA   1 1 
        680 1 2 1 1  44 GLU QG  . 247 . HG#  1 1 
        681 1 1 1 1  44 GLU HA  . 247 . HA   1 1 
        681 1 2 1 1  45 LEU H   . 248 . HN   1 1 
        682 1 1 1 1  44 GLU HA  . 247 . HA   1 1 
        682 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        683 1 1 1 1  44 GLU HA  . 247 . HA   1 1 
        683 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        684 1 1 1 1  44 GLU HA  . 247 . HA   1 1 
        684 1 2 1 1  47 VAL HA  . 250 . HA   1 1 
        685 1 1 1 1  44 GLU HA  . 247 . HA   1 1 
        685 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        686 1 1 1 1  44 GLU QB  . 247 . HB#  1 1 
        686 1 2 1 1  44 GLU QG  . 247 . HG#  1 1 
        687 1 1 1 1  44 GLU QB  . 247 . HB#  1 1 
        687 1 2 1 1  45 LEU H   . 248 . HN   1 1 
        688 1 1 1 1  44 GLU QB  . 247 . HB#  1 1 
        688 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        689 1 1 1 1  44 GLU QB  . 247 . HB#  1 1 
        689 1 2 1 1  80 SER HA  . 283 . HA   1 1 
        690 1 1 1 1  44 GLU QG  . 247 . HG#  1 1 
        690 1 2 1 1  45 LEU H   . 248 . HN   1 1 
        691 1 1 1 1  44 GLU QG  . 247 . HG#  1 1 
        691 1 2 1 1  45 LEU QB  . 248 . HB#  1 1 
        692 1 1 1 1  44 GLU QG  . 247 . HG#  1 1 
        692 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        693 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        693 1 2 1 1  45 LEU HA  . 248 . HA   1 1 
        694 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        694 1 2 1 1  45 LEU QB  . 248 . HB#  1 1 
        695 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        695 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        696 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        696 1 2 1 1  45 LEU HG  . 248 . HG   1 1 
        697 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        697 1 2 1 1  46 THR H   . 249 . HN   1 1 
        698 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        698 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        699 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        699 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        700 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        700 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        701 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        701 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        702 1 1 1 1  45 LEU H   . 248 . HN   1 1 
        702 1 2 1 1  80 SER HA  . 283 . HA   1 1 
        703 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        703 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        704 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        704 1 2 1 1  45 LEU HG  . 248 . HG   1 1 
        705 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        705 1 2 1 1  46 THR H   . 249 . HN   1 1 
        706 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        706 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        707 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        707 1 2 1 1  48 ARG QB  . 251 . HB#  1 1 
        708 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        708 1 2 1 1  48 ARG QD  . 251 . HD#  1 1 
        709 1 1 1 1  45 LEU HA  . 248 . HA   1 1 
        709 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        710 1 1 1 1  45 LEU QB  . 248 . HB#  1 1 
        710 1 2 1 1  45 LEU QD  . 248 . HD*  1 1 
        711 1 1 1 1  45 LEU QB  . 248 . HB#  1 1 
        711 1 2 1 1  46 THR H   . 249 . HN   1 1 
        712 1 1 1 1  45 LEU QB  . 248 . HB#  1 1 
        712 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        713 1 1 1 1  45 LEU QB  . 248 . HB#  1 1 
        713 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        714 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        714 1 2 1 1  45 LEU HG  . 248 . HG   1 1 
        715 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        715 1 2 1 1  46 THR H   . 249 . HN   1 1 
        716 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        716 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        717 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        717 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        718 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        718 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        719 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        719 1 2 1 1  48 ARG QB  . 251 . HB#  1 1 
        720 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        720 1 2 1 1  48 ARG QD  . 251 . HD#  1 1 
        721 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        721 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        722 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        722 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        723 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        723 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        724 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        724 1 2 1 1  54 TRP HE1 . 257 . HE1  1 1 
        725 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        725 1 2 1 1  79 ASP HA  . 282 . HA   1 1 
        726 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        726 1 2 1 1  80 SER H   . 283 . HN   1 1 
        727 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        727 1 2 1 1  80 SER HA  . 283 . HA   1 1 
        728 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        728 1 2 1 1  80 SER QB  . 283 . HB#  1 1 
        729 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        729 1 2 1 1  81 CYS H   . 284 . HN   1 1 
        730 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        730 1 2 1 1  81 CYS HA  . 284 . HA   1 1 
        731 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        731 1 2 1 1  82 ASP H   . 285 . HN   1 1 
        732 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        732 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
        733 1 1 1 1  45 LEU QD  . 248 . HD*  1 1 
        733 1 2 1 1  82 ASP QB  . 285 . HB#  1 1 
        734 1 1 1 1  45 LEU HG  . 248 . HG   1 1 
        734 1 2 1 1  46 THR H   . 249 . HN   1 1 
        735 1 1 1 1  45 LEU HG  . 248 . HG   1 1 
        735 1 2 1 1  80 SER HA  . 283 . HA   1 1 
        736 1 1 1 1  46 THR H   . 249 . HN   1 1 
        736 1 2 1 1  46 THR HA  . 249 . HA   1 1 
        737 1 1 1 1  46 THR H   . 249 . HN   1 1 
        737 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        738 1 1 1 1  46 THR H   . 249 . HN   1 1 
        738 1 2 1 1  46 THR MG  . 249 . HG2* 1 1 
        739 1 1 1 1  46 THR H   . 249 . HN   1 1 
        739 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        740 1 1 1 1  46 THR H   . 249 . HN   1 1 
        740 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        741 1 1 1 1  46 THR HA  . 249 . HA   1 1 
        741 1 2 1 1  46 THR HB  . 249 . HB   1 1 
        742 1 1 1 1  46 THR HA  . 249 . HA   1 1 
        742 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        743 1 1 1 1  46 THR HA  . 249 . HA   1 1 
        743 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        744 1 1 1 1  46 THR HA  . 249 . HA   1 1 
        744 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        745 1 1 1 1  46 THR HA  . 249 . HA   1 1 
        745 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        746 1 1 1 1  46 THR HA  . 249 . HA   1 1 
        746 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        747 1 1 1 1  46 THR HB  . 249 . HB   1 1 
        747 1 2 1 1  50 LYS QD  . 253 . HD#  1 1 
        748 1 1 1 1  46 THR HB  . 249 . HB   1 1 
        748 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        749 1 1 1 1  46 THR MG  . 249 . HG2* 1 1 
        749 1 2 1 1  47 VAL H   . 250 . HN   1 1 
        750 1 1 1 1  46 THR MG  . 249 . HG2* 1 1 
        750 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        751 1 1 1 1  46 THR MG  . 249 . HG2* 1 1 
        751 1 2 1 1  50 LYS QD  . 253 . HD#  1 1 
        752 1 1 1 1  46 THR MG  . 249 . HG2* 1 1 
        752 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        753 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        753 1 2 1 1  47 VAL HA  . 250 . HA   1 1 
        754 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        754 1 2 1 1  47 VAL HB  . 250 . HB   1 1 
        755 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        755 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        756 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        756 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        757 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        757 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        758 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        758 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        759 1 1 1 1  47 VAL H   . 250 . HN   1 1 
        759 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        760 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        760 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        761 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        761 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        762 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        762 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        763 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        763 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        764 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        764 1 2 1 1  50 LYS HA  . 253 . HA   1 1 
        765 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        765 1 2 1 1  50 LYS QB  . 253 . HB#  1 1 
        766 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        766 1 2 1 1  50 LYS QD  . 253 . HD#  1 1 
        767 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        767 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        768 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        768 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        769 1 1 1 1  47 VAL HA  . 250 . HA   1 1 
        769 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        770 1 1 1 1  47 VAL HB  . 250 . HB   1 1 
        770 1 2 1 1  47 VAL QG  . 250 . HG*  1 1 
        771 1 1 1 1  47 VAL HB  . 250 . HB   1 1 
        771 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        772 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        772 1 2 1 1  48 ARG H   . 251 . HN   1 1 
        773 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        773 1 2 1 1  48 ARG HA  . 251 . HA   1 1 
        774 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        774 1 2 1 1  48 ARG QB  . 251 . HB#  1 1 
        775 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        775 1 2 1 1  48 ARG QD  . 251 . HD#  1 1 
        776 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        776 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        777 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        777 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        778 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        778 1 2 1 1  50 LYS QB  . 253 . HB#  1 1 
        779 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        779 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        780 1 1 1 1  47 VAL QG  . 250 . HG*  1 1 
        780 1 2 1 1  51 ALA MB  . 254 . HB*  1 1 
        781 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        781 1 2 1 1  48 ARG HA  . 251 . HA   1 1 
        782 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        782 1 2 1 1  48 ARG QB  . 251 . HB#  1 1 
        783 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        783 1 2 1 1  48 ARG QD  . 251 . HD#  1 1 
        784 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        784 1 2 1 1  48 ARG QG  . 251 . HG#  1 1 
        785 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        785 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        786 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        786 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        787 1 1 1 1  48 ARG H   . 251 . HN   1 1 
        787 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        788 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        788 1 2 1 1  48 ARG QD  . 251 . HD#  1 1 
        789 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        789 1 2 1 1  48 ARG QG  . 251 . HG#  1 1 
        790 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        790 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        791 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        791 1 2 1 1  49 VAL HA  . 252 . HA   1 1 
        792 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        792 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        793 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        793 1 2 1 1  51 ALA MB  . 254 . HB*  1 1 
        794 1 1 1 1  48 ARG HA  . 251 . HA   1 1 
        794 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        795 1 1 1 1  48 ARG QB  . 251 . HB#  1 1 
        795 1 2 1 1  48 ARG QD  . 251 . HD#  1 1 
        796 1 1 1 1  48 ARG QB  . 251 . HB#  1 1 
        796 1 2 1 1  48 ARG QG  . 251 . HG#  1 1 
        797 1 1 1 1  48 ARG QB  . 251 . HB#  1 1 
        797 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        798 1 1 1 1  48 ARG QB  . 251 . HB#  1 1 
        798 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        799 1 1 1 1  48 ARG QB  . 251 . HB#  1 1 
        799 1 2 1 1  80 SER QB  . 283 . HB#  1 1 
        800 1 1 1 1  48 ARG QB  . 251 . HB#  1 1 
        800 1 2 1 1  81 CYS HA  . 284 . HA   1 1 
        801 1 1 1 1  48 ARG QD  . 251 . HD#  1 1 
        801 1 2 1 1  48 ARG QG  . 251 . HG#  1 1 
        802 1 1 1 1  48 ARG QD  . 251 . HD#  1 1 
        802 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        803 1 1 1 1  48 ARG QD  . 251 . HD#  1 1 
        803 1 2 1 1  49 VAL HA  . 252 . HA   1 1 
        804 1 1 1 1  48 ARG QD  . 251 . HD#  1 1 
        804 1 2 1 1  81 CYS HA  . 284 . HA   1 1 
        805 1 1 1 1  48 ARG QD  . 251 . HD#  1 1 
        805 1 2 1 1  81 CYS QB  . 284 . HB#  1 1 
        806 1 1 1 1  48 ARG QG  . 251 . HG#  1 1 
        806 1 2 1 1  49 VAL H   . 252 . HN   1 1 
        807 1 1 1 1  48 ARG QG  . 251 . HG#  1 1 
        807 1 2 1 1  49 VAL HA  . 252 . HA   1 1 
        808 1 1 1 1  48 ARG QG  . 251 . HG#  1 1 
        808 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        809 1 1 1 1  48 ARG QG  . 251 . HG#  1 1 
        809 1 2 1 1  80 SER QB  . 283 . HB#  1 1 
        810 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        810 1 2 1 1  49 VAL HA  . 252 . HA   1 1 
        811 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        811 1 2 1 1  49 VAL HB  . 252 . HB   1 1 
        812 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        812 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        813 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        813 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        814 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        814 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        815 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        815 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        816 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        816 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        817 1 1 1 1  49 VAL H   . 252 . HN   1 1 
        817 1 2 1 1  81 CYS HA  . 284 . HA   1 1 
        818 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        818 1 2 1 1  49 VAL HB  . 252 . HB   1 1 
        819 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        819 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        820 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        820 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        821 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        821 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        822 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        822 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        823 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        823 1 2 1 1  52 LEU HA  . 255 . HA   1 1 
        824 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        824 1 2 1 1  52 LEU QB  . 255 . HB#  1 1 
        825 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        825 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        826 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        826 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        827 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        827 1 2 1 1  54 TRP QB  . 257 . HB#  1 1 
        828 1 1 1 1  49 VAL HA  . 252 . HA   1 1 
        828 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        829 1 1 1 1  49 VAL HB  . 252 . HB   1 1 
        829 1 2 1 1  49 VAL QG  . 252 . HG*  1 1 
        830 1 1 1 1  49 VAL HB  . 252 . HB   1 1 
        830 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        831 1 1 1 1  49 VAL HB  . 252 . HB   1 1 
        831 1 2 1 1  54 TRP QB  . 257 . HB#  1 1 
        832 1 1 1 1  49 VAL HB  . 252 . HB   1 1 
        832 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        833 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        833 1 2 1 1  50 LYS H   . 253 . HN   1 1 
        834 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        834 1 2 1 1  50 LYS HA  . 253 . HA   1 1 
        835 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        835 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        836 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        836 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        837 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        837 1 2 1 1  52 LEU QB  . 255 . HB#  1 1 
        838 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        838 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        839 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        839 1 2 1 1  54 TRP HA  . 257 . HA   1 1 
        840 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        840 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        841 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        841 1 2 1 1  54 TRP HE1 . 257 . HE1  1 1 
        842 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        842 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        843 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        843 1 2 1 1  81 CYS HA  . 284 . HA   1 1 
        844 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        844 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
        845 1 1 1 1  49 VAL QG  . 252 . HG*  1 1 
        845 1 2 1 1  82 ASP QB  . 285 . HB#  1 1 
        846 1 1 1 1  49 VAL O   . 252 . O    1 1 
        846 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        847 1 1 1 1  49 VAL O   . 252 . O    1 1 
        847 1 2 1 1  52 LEU N   . 255 . N    1 1 
        848 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        848 1 2 1 1  50 LYS HA  . 253 . HA   1 1 
        849 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        849 1 2 1 1  50 LYS QB  . 253 . HB#  1 1 
        850 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        850 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        851 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        851 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        852 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        852 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        853 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        853 1 2 1 1  51 ALA HA  . 254 . HA   1 1 
        854 1 1 1 1  50 LYS H   . 253 . HN   1 1 
        854 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        855 1 1 1 1  50 LYS HA  . 253 . HA   1 1 
        855 1 2 1 1  50 LYS QD  . 253 . HD#  1 1 
        856 1 1 1 1  50 LYS HA  . 253 . HA   1 1 
        856 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        857 1 1 1 1  50 LYS HA  . 253 . HA   1 1 
        857 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        858 1 1 1 1  50 LYS HA  . 253 . HA   1 1 
        858 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        859 1 1 1 1  50 LYS HA  . 253 . HA   1 1 
        859 1 2 1 1  51 ALA HA  . 254 . HA   1 1 
        860 1 1 1 1  50 LYS HA  . 253 . HA   1 1 
        860 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        861 1 1 1 1  50 LYS QB  . 253 . HB#  1 1 
        861 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        862 1 1 1 1  50 LYS QB  . 253 . HB#  1 1 
        862 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        863 1 1 1 1  50 LYS QB  . 253 . HB#  1 1 
        863 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        864 1 1 1 1  50 LYS QB  . 253 . HB#  1 1 
        864 1 2 1 1  51 ALA HA  . 254 . HA   1 1 
        865 1 1 1 1  50 LYS QD  . 253 . HD#  1 1 
        865 1 2 1 1  50 LYS QE  . 253 . HE#  1 1 
        866 1 1 1 1  50 LYS QD  . 253 . HD#  1 1 
        866 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        867 1 1 1 1  50 LYS QE  . 253 . HE#  1 1 
        867 1 2 1 1  50 LYS QG  . 253 . HG#  1 1 
        868 1 1 1 1  50 LYS QG  . 253 . HG#  1 1 
        868 1 2 1 1  51 ALA H   . 254 . HN   1 1 
        869 1 1 1 1  51 ALA H   . 254 . HN   1 1 
        869 1 2 1 1  51 ALA HA  . 254 . HA   1 1 
        870 1 1 1 1  51 ALA H   . 254 . HN   1 1 
        870 1 2 1 1  51 ALA MB  . 254 . HB*  1 1 
        871 1 1 1 1  51 ALA H   . 254 . HN   1 1 
        871 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        872 1 1 1 1  51 ALA HA  . 254 . HA   1 1 
        872 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        873 1 1 1 1  51 ALA HA  . 254 . HA   1 1 
        873 1 2 1 1  52 LEU QB  . 255 . HB#  1 1 
        874 1 1 1 1  51 ALA HA  . 254 . HA   1 1 
        874 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        875 1 1 1 1  51 ALA MB  . 254 . HB*  1 1 
        875 1 2 1 1  52 LEU H   . 255 . HN   1 1 
        876 1 1 1 1  51 ALA MB  . 254 . HB*  1 1 
        876 1 2 1 1  52 LEU HA  . 255 . HA   1 1 
        877 1 1 1 1  51 ALA MB  . 254 . HB*  1 1 
        877 1 2 1 1  52 LEU QB  . 255 . HB#  1 1 
        878 1 1 1 1  51 ALA MB  . 254 . HB*  1 1 
        878 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        879 1 1 1 1  52 LEU H   . 255 . HN   1 1 
        879 1 2 1 1  52 LEU HA  . 255 . HA   1 1 
        880 1 1 1 1  52 LEU H   . 255 . HN   1 1 
        880 1 2 1 1  52 LEU QB  . 255 . HB#  1 1 
        881 1 1 1 1  52 LEU H   . 255 . HN   1 1 
        881 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        882 1 1 1 1  52 LEU H   . 255 . HN   1 1 
        882 1 2 1 1  52 LEU HG  . 255 . HG   1 1 
        883 1 1 1 1  52 LEU H   . 255 . HN   1 1 
        883 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        884 1 1 1 1  52 LEU HA  . 255 . HA   1 1 
        884 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        885 1 1 1 1  52 LEU HA  . 255 . HA   1 1 
        885 1 2 1 1  52 LEU HG  . 255 . HG   1 1 
        886 1 1 1 1  52 LEU QB  . 255 . HB#  1 1 
        886 1 2 1 1  52 LEU QD  . 255 . HD*  1 1 
        887 1 1 1 1  52 LEU QB  . 255 . HB#  1 1 
        887 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        888 1 1 1 1  52 LEU QB  . 255 . HB#  1 1 
        888 1 2 1 1  54 TRP QB  . 257 . HB#  1 1 
        889 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        889 1 2 1 1  52 LEU HG  . 255 . HG   1 1 
        890 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        890 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        891 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        891 1 2 1 1  54 TRP HA  . 257 . HA   1 1 
        892 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        892 1 2 1 1  54 TRP QB  . 257 . HB#  1 1 
        893 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        893 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        894 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        894 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        895 1 1 1 1  52 LEU QD  . 255 . HD*  1 1 
        895 1 2 1 1  81 CYS QB  . 284 . HB#  1 1 
        896 1 1 1 1  52 LEU HG  . 255 . HG   1 1 
        896 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        897 1 1 1 1  53 ARG HA  . 256 . HA   1 1 
        897 1 2 1 1  53 ARG QD  . 256 . HD#  1 1 
        898 1 1 1 1  53 ARG HA  . 256 . HA   1 1 
        898 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        899 1 1 1 1  53 ARG QB  . 256 . HB#  1 1 
        899 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        900 1 1 1 1  53 ARG QD  . 256 . HD#  1 1 
        900 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        901 1 1 1 1  53 ARG QG  . 256 . HG#  1 1 
        901 1 2 1 1  54 TRP H   . 257 . HN   1 1 
        902 1 1 1 1  54 TRP H   . 257 . HN   1 1 
        902 1 2 1 1  54 TRP HA  . 257 . HA   1 1 
        903 1 1 1 1  54 TRP H   . 257 . HN   1 1 
        903 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        904 1 1 1 1  54 TRP H   . 257 . HN   1 1 
        904 1 2 1 1  54 TRP HE3 . 257 . HE3  1 1 
        905 1 1 1 1  54 TRP H   . 257 . HN   1 1 
        905 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        906 1 1 1 1  54 TRP HA  . 257 . HA   1 1 
        906 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        907 1 1 1 1  54 TRP HA  . 257 . HA   1 1 
        907 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        908 1 1 1 1  54 TRP QB  . 257 . HB#  1 1 
        908 1 2 1 1  54 TRP HD1 . 257 . HD1  1 1 
        909 1 1 1 1  54 TRP QB  . 257 . HB#  1 1 
        909 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        910 1 1 1 1  54 TRP HD1 . 257 . HD1  1 1 
        910 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        911 1 1 1 1  54 TRP HD1 . 257 . HD1  1 1 
        911 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
        912 1 1 1 1  54 TRP HD1 . 257 . HD1  1 1 
        912 1 2 1 1  82 ASP QB  . 285 . HB#  1 1 
        913 1 1 1 1  54 TRP HE1 . 257 . HE1  1 1 
        913 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
        914 1 1 1 1  54 TRP HE1 . 257 . HE1  1 1 
        914 1 2 1 1  82 ASP QB  . 285 . HB#  1 1 
        915 1 1 1 1  54 TRP HE3 . 257 . HE3  1 1 
        915 1 2 1 1  55 GLN H   . 258 . HN   1 1 
        916 1 1 1 1  54 TRP HE3 . 257 . HE3  1 1 
        916 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        917 1 1 1 1  54 TRP HH2 . 257 . HH2  1 1 
        917 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        918 1 1 1 1  54 TRP HH2 . 257 . HH2  1 1 
        918 1 2 1 1  56 CYS HA  . 259 . HA   1 1 
        919 1 1 1 1  54 TRP HH2 . 257 . HH2  1 1 
        919 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        920 1 1 1 1  54 TRP HH2 . 257 . HH2  1 1 
        920 1 2 1 1  57 ILE H   . 260 . HN   1 1 
        921 1 1 1 1  54 TRP HZ2 . 257 . HZ2  1 1 
        921 1 2 1 1  56 CYS HA  . 259 . HA   1 1 
        922 1 1 1 1  54 TRP HZ2 . 257 . HZ2  1 1 
        922 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        923 1 1 1 1  54 TRP HZ2 . 257 . HZ2  1 1 
        923 1 2 1 1  57 ILE H   . 260 . HN   1 1 
        924 1 1 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        924 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        925 1 1 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        925 1 2 1 1  56 CYS HA  . 259 . HA   1 1 
        926 1 1 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        926 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        927 1 1 1 1  54 TRP HZ3 . 257 . HZ3  1 1 
        927 1 2 1 1  57 ILE H   . 260 . HN   1 1 
        928 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        928 1 2 1 1  55 GLN HA  . 258 . HA   1 1 
        929 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        929 1 2 1 1  55 GLN QB  . 258 . HB#  1 1 
        930 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        930 1 2 1 1  55 GLN QG  . 258 . HG#  1 1 
        931 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        931 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        932 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        932 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        933 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        933 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
        934 1 1 1 1  55 GLN H   . 258 . HN   1 1 
        934 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
        935 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        935 1 2 1 1  55 GLN QG  . 258 . HG#  1 1 
        936 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        936 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        937 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        937 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        938 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        938 1 2 1 1  59 CYS H   . 262 . HN   1 1 
        939 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        939 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        940 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        940 1 2 1 1  60 LYS HA  . 263 . HA   1 1 
        941 1 1 1 1  55 GLN HA  . 258 . HA   1 1 
        941 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
        942 1 1 1 1  55 GLN QB  . 258 . HB#  1 1 
        942 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        943 1 1 1 1  55 GLN QB  . 258 . HB#  1 1 
        943 1 2 1 1  59 CYS HA  . 262 . HA   1 1 
        944 1 1 1 1  55 GLN QB  . 258 . HB#  1 1 
        944 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        945 1 1 1 1  55 GLN QB  . 258 . HB#  1 1 
        945 1 2 1 1  60 LYS HA  . 263 . HA   1 1 
        946 1 1 1 1  55 GLN QG  . 258 . HG#  1 1 
        946 1 2 1 1  56 CYS H   . 259 . HN   1 1 
        947 1 1 1 1  55 GLN QG  . 258 . HG#  1 1 
        947 1 2 1 1  60 LYS H   . 263 . HN   1 1 
        948 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        948 1 2 1 1  56 CYS HA  . 259 . HA   1 1 
        949 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        949 1 2 1 1  56 CYS QB  . 259 . HB#  1 1 
        950 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        950 1 2 1 1  57 ILE H   . 260 . HN   1 1 
        951 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        951 1 2 1 1  57 ILE HA  . 260 . HA   1 1 
        952 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        952 1 2 1 1  57 ILE MG  . 260 . HG2* 1 1 
        953 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        953 1 2 1 1  58 GLU H   . 261 . HN   1 1 
        954 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        954 1 2 1 1  58 GLU QB  . 261 . HB#  1 1 
        955 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        955 1 2 1 1  59 CYS H   . 262 . HN   1 1 
        956 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        956 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        957 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        957 1 2 1 1  60 LYS H   . 263 . HN   1 1 
        958 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        958 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
        959 1 1 1 1  56 CYS H   . 259 . HN   1 1 
        959 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
        960 1 1 1 1  56 CYS HA  . 259 . HA   1 1 
        960 1 2 1 1  57 ILE H   . 260 . HN   1 1 
        961 1 1 1 1  56 CYS HA  . 259 . HA   1 1 
        961 1 2 1 1  57 ILE HA  . 260 . HA   1 1 
        962 1 1 1 1  56 CYS HA  . 259 . HA   1 1 
        962 1 2 1 1  57 ILE MD  . 260 . HD1* 1 1 
        963 1 1 1 1  56 CYS HA  . 259 . HA   1 1 
        963 1 2 1 1  57 ILE QG  . 260 . HG1# 1 1 
        964 1 1 1 1  56 CYS HA  . 259 . HA   1 1 
        964 1 2 1 1  58 GLU H   . 261 . HN   1 1 
        965 1 1 1 1  56 CYS QB  . 259 . HB#  1 1 
        965 1 2 1 1  57 ILE H   . 260 . HN   1 1 
        966 1 1 1 1  56 CYS QB  . 259 . HB#  1 1 
        966 1 2 1 1  58 GLU H   . 261 . HN   1 1 
        967 1 1 1 1  56 CYS QB  . 259 . HB#  1 1 
        967 1 2 1 1  59 CYS H   . 262 . HN   1 1 
        968 1 1 1 1  56 CYS QB  . 259 . HB#  1 1 
        968 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
        969 1 1 1 1  56 CYS O   . 259 . O    1 1 
        969 1 2 1 1  59 CYS H   . 262 . HN   1 1 
        970 1 1 1 1  56 CYS O   . 259 . O    1 1 
        970 1 2 1 1  59 CYS N   . 262 . N    1 1 
        971 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        971 1 2 1 1  57 ILE HA  . 260 . HA   1 1 
        972 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        972 1 2 1 1  57 ILE HB  . 260 . HB   1 1 
        973 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        973 1 2 1 1  57 ILE MD  . 260 . HD1* 1 1 
        974 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        974 1 2 1 1  57 ILE QG  . 260 . HG1# 1 1 
        975 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        975 1 2 1 1  57 ILE MG  . 260 . HG2* 1 1 
        976 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        976 1 2 1 1  58 GLU H   . 261 . HN   1 1 
        977 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        977 1 2 1 1  58 GLU HA  . 261 . HA   1 1 
        978 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        978 1 2 1 1  58 GLU QB  . 261 . HB#  1 1 
        979 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        979 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
        980 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        980 1 2 1 1  59 CYS H   . 262 . HN   1 1 
        981 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        981 1 2 1 1  60 LYS H   . 263 . HN   1 1 
        982 1 1 1 1  57 ILE H   . 260 . HN   1 1 
        982 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
        983 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        983 1 2 1 1  57 ILE HB  . 260 . HB   1 1 
        984 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        984 1 2 1 1  57 ILE MD  . 260 . HD1* 1 1 
        985 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        985 1 2 1 1  57 ILE QG  . 260 . HG1# 1 1 
        986 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        986 1 2 1 1  57 ILE MG  . 260 . HG2* 1 1 
        987 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        987 1 2 1 1  58 GLU H   . 261 . HN   1 1 
        988 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        988 1 2 1 1  58 GLU HA  . 261 . HA   1 1 
        989 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        989 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
        990 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        990 1 2 1 1  59 CYS H   . 262 . HN   1 1 
        991 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        991 1 2 1 1  60 LYS H   . 263 . HN   1 1 
        992 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        992 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
        993 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        993 1 2 1 1  60 LYS QE  . 263 . HE#  1 1 
        994 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        994 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
        995 1 1 1 1  57 ILE HA  . 260 . HA   1 1 
        995 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
        996 1 1 1 1  57 ILE HB  . 260 . HB   1 1 
        996 1 2 1 1  57 ILE MD  . 260 . HD1* 1 1 
        997 1 1 1 1  57 ILE HB  . 260 . HB   1 1 
        997 1 2 1 1  58 GLU H   . 261 . HN   1 1 
        998 1 1 1 1  57 ILE HB  . 260 . HB   1 1 
        998 1 2 1 1  58 GLU HA  . 261 . HA   1 1 
        999 1 1 1 1  57 ILE HB  . 260 . HB   1 1 
        999 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1000 1 1 1 1  57 ILE HB  . 260 . HB   1 1 
       1000 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1001 1 1 1 1  57 ILE MD  . 260 . HD1* 1 1 
       1001 1 2 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1002 1 1 1 1  57 ILE MD  . 260 . HD1* 1 1 
       1002 1 2 1 1  58 GLU H   . 261 . HN   1 1 
       1003 1 1 1 1  57 ILE MD  . 260 . HD1* 1 1 
       1003 1 2 1 1  58 GLU HA  . 261 . HA   1 1 
       1004 1 1 1 1  57 ILE MD  . 260 . HD1* 1 1 
       1004 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
       1005 1 1 1 1  57 ILE MD  . 260 . HD1* 1 1 
       1005 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1006 1 1 1 1  57 ILE MD  . 260 . HD1* 1 1 
       1006 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1007 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1007 1 2 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1008 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1008 1 2 1 1  58 GLU H   . 261 . HN   1 1 
       1009 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1009 1 2 1 1  58 GLU QB  . 261 . HB#  1 1 
       1010 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1010 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
       1011 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1011 1 2 1 1  59 CYS H   . 262 . HN   1 1 
       1012 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1012 1 2 1 1  60 LYS QE  . 263 . HE#  1 1 
       1013 1 1 1 1  57 ILE QG  . 260 . HG1# 1 1 
       1013 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1014 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1014 1 2 1 1  58 GLU H   . 261 . HN   1 1 
       1015 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1015 1 2 1 1  58 GLU HA  . 261 . HA   1 1 
       1016 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1016 1 2 1 1  58 GLU QB  . 261 . HB#  1 1 
       1017 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1017 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
       1018 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1018 1 2 1 1  59 CYS H   . 262 . HN   1 1 
       1019 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1019 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1020 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1020 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1021 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1021 1 2 1 1  60 LYS QE  . 263 . HE#  1 1 
       1022 1 1 1 1  57 ILE MG  . 260 . HG2* 1 1 
       1022 1 2 1 1  77 PHE QE  . 280 . HE#  1 1 
       1023 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1023 1 2 1 1  58 GLU HA  . 261 . HA   1 1 
       1024 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1024 1 2 1 1  58 GLU QB  . 261 . HB#  1 1 
       1025 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1025 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
       1026 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1026 1 2 1 1  59 CYS H   . 262 . HN   1 1 
       1027 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1027 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
       1028 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1028 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1029 1 1 1 1  58 GLU H   . 261 . HN   1 1 
       1029 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1030 1 1 1 1  58 GLU HA  . 261 . HA   1 1 
       1030 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
       1031 1 1 1 1  58 GLU HA  . 261 . HA   1 1 
       1031 1 2 1 1  59 CYS H   . 262 . HN   1 1 
       1032 1 1 1 1  58 GLU HA  . 261 . HA   1 1 
       1032 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1033 1 1 1 1  58 GLU QB  . 261 . HB#  1 1 
       1033 1 2 1 1  58 GLU QG  . 261 . HG#  1 1 
       1034 1 1 1 1  58 GLU QB  . 261 . HB#  1 1 
       1034 1 2 1 1  59 CYS H   . 262 . HN   1 1 
       1035 1 1 1 1  58 GLU QB  . 261 . HB#  1 1 
       1035 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1036 1 1 1 1  58 GLU QG  . 261 . HG#  1 1 
       1036 1 2 1 1  59 CYS H   . 262 . HN   1 1 
       1037 1 1 1 1  59 CYS H   . 262 . HN   1 1 
       1037 1 2 1 1  59 CYS HA  . 262 . HA   1 1 
       1038 1 1 1 1  59 CYS H   . 262 . HN   1 1 
       1038 1 2 1 1  59 CYS QB  . 262 . HB#  1 1 
       1039 1 1 1 1  59 CYS H   . 262 . HN   1 1 
       1039 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1040 1 1 1 1  59 CYS H   . 262 . HN   1 1 
       1040 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1041 1 1 1 1  59 CYS HA  . 262 . HA   1 1 
       1041 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1042 1 1 1 1  59 CYS HA  . 262 . HA   1 1 
       1042 1 2 1 1  60 LYS HA  . 263 . HA   1 1 
       1043 1 1 1 1  59 CYS QB  . 262 . HB#  1 1 
       1043 1 2 1 1  60 LYS H   . 263 . HN   1 1 
       1044 1 1 1 1  59 CYS QB  . 262 . HB#  1 1 
       1044 1 2 1 1  60 LYS HA  . 263 . HA   1 1 
       1045 1 1 1 1  59 CYS QB  . 262 . HB#  1 1 
       1045 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1046 1 1 1 1  59 CYS QB  . 262 . HB#  1 1 
       1046 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
       1047 1 1 1 1  59 CYS QB  . 262 . HB#  1 1 
       1047 1 2 1 1  61 THR H   . 264 . HN   1 1 
       1048 1 1 1 1  59 CYS QB  . 262 . HB#  1 1 
       1048 1 2 1 1  61 THR MG  . 264 . HG2* 1 1 
       1049 1 1 1 1  60 LYS H   . 263 . HN   1 1 
       1049 1 2 1 1  60 LYS HA  . 263 . HA   1 1 
       1050 1 1 1 1  60 LYS H   . 263 . HN   1 1 
       1050 1 2 1 1  60 LYS QB  . 263 . HB#  1 1 
       1051 1 1 1 1  60 LYS H   . 263 . HN   1 1 
       1051 1 2 1 1  60 LYS QE  . 263 . HE#  1 1 
       1052 1 1 1 1  60 LYS H   . 263 . HN   1 1 
       1052 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
       1053 1 1 1 1  60 LYS H   . 263 . HN   1 1 
       1053 1 2 1 1  61 THR H   . 264 . HN   1 1 
       1054 1 1 1 1  60 LYS HA  . 263 . HA   1 1 
       1054 1 2 1 1  60 LYS QE  . 263 . HE#  1 1 
       1055 1 1 1 1  60 LYS HA  . 263 . HA   1 1 
       1055 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
       1056 1 1 1 1  60 LYS HA  . 263 . HA   1 1 
       1056 1 2 1 1  61 THR H   . 264 . HN   1 1 
       1057 1 1 1 1  60 LYS HA  . 263 . HA   1 1 
       1057 1 2 1 1  83 ARG HA  . 286 . HA   1 1 
       1058 1 1 1 1  60 LYS HA  . 263 . HA   1 1 
       1058 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1059 1 1 1 1  60 LYS QB  . 263 . HB#  1 1 
       1059 1 2 1 1  60 LYS QE  . 263 . HE#  1 1 
       1060 1 1 1 1  60 LYS QB  . 263 . HB#  1 1 
       1060 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
       1061 1 1 1 1  60 LYS QB  . 263 . HB#  1 1 
       1061 1 2 1 1  61 THR H   . 264 . HN   1 1 
       1062 1 1 1 1  60 LYS QB  . 263 . HB#  1 1 
       1062 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1063 1 1 1 1  60 LYS QB  . 263 . HB#  1 1 
       1063 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1064 1 1 1 1  60 LYS QE  . 263 . HE#  1 1 
       1064 1 2 1 1  60 LYS QG  . 263 . HG#  1 1 
       1065 1 1 1 1  60 LYS QE  . 263 . HE#  1 1 
       1065 1 2 1 1  61 THR H   . 264 . HN   1 1 
       1066 1 1 1 1  60 LYS QE  . 263 . HE#  1 1 
       1066 1 2 1 1  83 ARG HA  . 286 . HA   1 1 
       1067 1 1 1 1  60 LYS QG  . 263 . HG#  1 1 
       1067 1 2 1 1  61 THR H   . 264 . HN   1 1 
       1068 1 1 1 1  60 LYS QG  . 263 . HG#  1 1 
       1068 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1069 1 1 1 1  60 LYS QG  . 263 . HG#  1 1 
       1069 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1070 1 1 1 1  60 LYS QG  . 263 . HG#  1 1 
       1070 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1071 1 1 1 1  61 THR H   . 264 . HN   1 1 
       1071 1 2 1 1  61 THR HA  . 264 . HA   1 1 
       1072 1 1 1 1  61 THR H   . 264 . HN   1 1 
       1072 1 2 1 1  61 THR HB  . 264 . HB   1 1 
       1073 1 1 1 1  61 THR H   . 264 . HN   1 1 
       1073 1 2 1 1  61 THR MG  . 264 . HG2* 1 1 
       1074 1 1 1 1  61 THR H   . 264 . HN   1 1 
       1074 1 2 1 1  62 CYS H   . 265 . HN   1 1 
       1075 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1075 1 2 1 1  61 THR HB  . 264 . HB   1 1 
       1076 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1076 1 2 1 1  61 THR MG  . 264 . HG2* 1 1 
       1077 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1077 1 2 1 1  62 CYS H   . 265 . HN   1 1 
       1078 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1078 1 2 1 1  62 CYS HA  . 265 . HA   1 1 
       1079 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1079 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1080 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1080 1 2 1 1  68 GLN HA  . 271 . HA   1 1 
       1081 1 1 1 1  61 THR HA  . 264 . HA   1 1 
       1081 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1082 1 1 1 1  61 THR HB  . 264 . HB   1 1 
       1082 1 2 1 1  62 CYS H   . 265 . HN   1 1 
       1083 1 1 1 1  61 THR HB  . 264 . HB   1 1 
       1083 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1084 1 1 1 1  61 THR HB  . 264 . HB   1 1 
       1084 1 2 1 1  68 GLN HA  . 271 . HA   1 1 
       1085 1 1 1 1  61 THR HB  . 264 . HB   1 1 
       1085 1 2 1 1  68 GLN QB  . 271 . HB#  1 1 
       1086 1 1 1 1  61 THR HB  . 264 . HB#  1 1 
       1086 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1087 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1087 1 2 1 1  62 CYS H   . 265 . HN   1 1 
       1088 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1088 1 2 1 1  66 ARG HA  . 269 . HA   1 1 
       1089 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1089 1 2 1 1  66 ARG QD  . 269 . HD#  1 1 
       1090 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1090 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1091 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1091 1 2 1 1  67 ASP HA  . 270 . HA   1 1 
       1092 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1092 1 2 1 1  68 GLN HA  . 271 . HA   1 1 
       1093 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1093 1 2 1 1  68 GLN QB  . 271 . HB#  1 1 
       1094 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1094 1 2 1 1  68 GLN QE  . 271 . HE2# 1 1 
       1095 1 1 1 1  61 THR MG  . 264 . HG2* 1 1 
       1095 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1096 1 1 1 1  62 CYS H   . 265 . HN   1 1 
       1096 1 2 1 1  62 CYS HA  . 265 . HA   1 1 
       1097 1 1 1 1  62 CYS H   . 265 . HN   1 1 
       1097 1 2 1 1  62 CYS QB  . 265 . HB#  1 1 
       1098 1 1 1 1  62 CYS H   . 265 . HN   1 1 
       1098 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1099 1 1 1 1  62 CYS H   . 265 . HN   1 1 
       1099 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1100 1 1 1 1  62 CYS H   . 265 . HN   1 1 
       1100 1 2 1 1  86 HIS HE1 . 289 . HE1  1 1 
       1101 1 1 1 1  62 CYS HA  . 265 . HA   1 1 
       1101 1 2 1 1  63 SER H   . 266 . HN   1 1 
       1102 1 1 1 1  62 CYS HA  . 265 . HA   1 1 
       1102 1 2 1 1  66 ARG QD  . 269 . HD#  1 1 
       1103 1 1 1 1  62 CYS HA  . 265 . HA   1 1 
       1103 1 2 1 1  68 GLN QE  . 271 . HE2# 1 1 
       1104 1 1 1 1  62 CYS HA  . 265 . HA   1 1 
       1104 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1105 1 1 1 1  62 CYS HA  . 265 . HA   1 1 
       1105 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1106 1 1 1 1  62 CYS HA  . 265 . HA   1 1 
       1106 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1107 1 1 1 1  62 CYS QB  . 265 . HB#  1 1 
       1107 1 2 1 1  63 SER H   . 266 . HN   1 1 
       1108 1 1 1 1  62 CYS QB  . 265 . HB#  1 1 
       1108 1 2 1 1  64 SER H   . 267 . HN   1 1 
       1109 1 1 1 1  62 CYS QB  . 265 . HB#  1 1 
       1109 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1110 1 1 1 1  62 CYS QB  . 265 . HB#  1 1 
       1110 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1111 1 1 1 1  62 CYS QB  . 265 . HB#  1 1 
       1111 1 2 1 1  86 HIS HE1 . 289 . HE1  1 1 
       1112 1 1 1 1  63 SER H   . 266 . HN   1 1 
       1112 1 2 1 1  63 SER HA  . 266 . HA   1 1 
       1113 1 1 1 1  63 SER H   . 266 . HN   1 1 
       1113 1 2 1 1  63 SER QB  . 266 . HB#  1 1 
       1114 1 1 1 1  63 SER H   . 266 . HN   1 1 
       1114 1 2 1 1  64 SER H   . 267 . HN   1 1 
       1115 1 1 1 1  63 SER H   . 266 . HN   1 1 
       1115 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1116 1 1 1 1  63 SER H   . 266 . HN   1 1 
       1116 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1117 1 1 1 1  63 SER HA  . 266 . HA   1 1 
       1117 1 2 1 1  64 SER H   . 267 . HN   1 1 
       1118 1 1 1 1  63 SER HA  . 266 . HA   1 1 
       1118 1 2 1 1  66 ARG QD  . 269 . HD#  1 1 
       1119 1 1 1 1  63 SER HA  . 266 . HA   1 1 
       1119 1 2 1 1  66 ARG QG  . 269 . HG#  1 1 
       1120 1 1 1 1  63 SER QB  . 266 . HB#  1 1 
       1120 1 2 1 1  64 SER H   . 267 . HN   1 1 
       1121 1 1 1 1  63 SER QB  . 266 . HB#  1 1 
       1121 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1122 1 1 1 1  63 SER QB  . 266 . HB#  1 1 
       1122 1 2 1 1  85 PHE QD  . 288 . HD#  1 1 
       1123 1 1 1 1  63 SER QB  . 266 . HB#  1 1 
       1123 1 2 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1124 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1124 1 2 1 1  64 SER HA  . 267 . HA   1 1 
       1125 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1125 1 2 1 1  64 SER QB  . 267 . HB#  1 1 
       1126 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1126 1 2 1 1  65 CYS H   . 268 . HN   1 1 
       1127 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1127 1 2 1 1  66 ARG QG  . 269 . HG#  1 1 
       1128 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1128 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1129 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1129 1 2 1 1  85 PHE QE  . 288 . HE#  1 1 
       1130 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1130 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1131 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1131 1 2 1 1  89 CYS HA  . 292 . HA   1 1 
       1132 1 1 1 1  64 SER H   . 267 . HN   1 1 
       1132 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1133 1 1 1 1  64 SER HA  . 267 . HA   1 1 
       1133 1 2 1 1  65 CYS H   . 268 . HN   1 1 
       1134 1 1 1 1  64 SER HA  . 267 . HA   1 1 
       1134 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1135 1 1 1 1  64 SER QB  . 267 . HB#  1 1 
       1135 1 2 1 1  65 CYS H   . 268 . HN   1 1 
       1136 1 1 1 1  64 SER QB  . 267 . HB#  1 1 
       1136 1 2 1 1  85 PHE QE  . 288 . HE#  1 1 
       1137 1 1 1 1  64 SER QB  . 267 . HB#  1 1 
       1137 1 2 1 1  89 CYS HA  . 292 . HA   1 1 
       1138 1 1 1 1  64 SER QB  . 267 . HB#  1 1 
       1138 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1139 1 1 1 1  65 CYS H   . 268 . HN   1 1 
       1139 1 2 1 1  65 CYS QB  . 268 . HB#  1 1 
       1140 1 1 1 1  65 CYS H   . 268 . HN   1 1 
       1140 1 2 1 1  66 ARG H   . 269 . HN   1 1 
       1141 1 1 1 1  65 CYS H   . 268 . HN   1 1 
       1141 1 2 1 1  66 ARG QG  . 269 . HG#  1 1 
       1142 1 1 1 1  65 CYS H   . 268 . HN   1 1 
       1142 1 2 1 1  86 HIS HE1 . 289 . HE1  1 1 
       1143 1 1 1 1  65 CYS H   . 268 . HN   1 1 
       1143 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1144 1 1 1 1  66 ARG HA  . 269 . HA   1 1 
       1144 1 2 1 1  66 ARG QB  . 269 . HB#  1 1 
       1145 1 1 1 1  66 ARG HA  . 269 . HA   1 1 
       1145 1 2 1 1  66 ARG QD  . 269 . HD#  1 1 
       1146 1 1 1 1  66 ARG HA  . 269 . HA   1 1 
       1146 1 2 1 1  66 ARG QG  . 269 . HG#  1 1 
       1147 1 1 1 1  66 ARG HA  . 269 . HA   1 1 
       1147 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1148 1 1 1 1  66 ARG QB  . 269 . HB#  1 1 
       1148 1 2 1 1  66 ARG QD  . 269 . HD#  1 1 
       1149 1 1 1 1  66 ARG QB  . 269 . HB#  1 1 
       1149 1 2 1 1  66 ARG QG  . 269 . HG#  1 1 
       1150 1 1 1 1  66 ARG QB  . 269 . HB#  1 1 
       1150 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1151 1 1 1 1  66 ARG QD  . 269 . HD#  1 1 
       1151 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1152 1 1 1 1  66 ARG QG  . 269 . HG#  1 1 
       1152 1 2 1 1  67 ASP H   . 270 . HN   1 1 
       1153 1 1 1 1  67 ASP H   . 270 . HN   1 1 
       1153 1 2 1 1  67 ASP HA  . 270 . HA   1 1 
       1154 1 1 1 1  67 ASP H   . 270 . HN   1 1 
       1154 1 2 1 1  67 ASP QB  . 270 . HB#  1 1 
       1155 1 1 1 1  67 ASP H   . 270 . HN   1 1 
       1155 1 2 1 1  68 GLN QB  . 271 . HB#  1 1 
       1156 1 1 1 1  67 ASP H   . 270 . HN   1 1 
       1156 1 2 1 1  86 HIS HE1 . 289 . HE1  1 1 
       1157 1 1 1 1  67 ASP HA  . 270 . HA   1 1 
       1157 1 2 1 1  68 GLN H   . 271 . HN   1 1 
       1158 1 1 1 1  67 ASP HA  . 270 . HA   1 1 
       1158 1 2 1 1  68 GLN HA  . 271 . HA   1 1 
       1159 1 1 1 1  67 ASP HA  . 270 . HA   1 1 
       1159 1 2 1 1  68 GLN QB  . 271 . HB#  1 1 
       1160 1 1 1 1  67 ASP HA  . 270 . HA   1 1 
       1160 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1161 1 1 1 1  67 ASP HA  . 270 . HA   1 1 
       1161 1 2 1 1  86 HIS HE1 . 289 . HE1  1 1 
       1162 1 1 1 1  67 ASP QB  . 270 . HB#  1 1 
       1162 1 2 1 1  68 GLN H   . 271 . HN   1 1 
       1163 1 1 1 1  67 ASP QB  . 270 . HB#  1 1 
       1163 1 2 1 1  68 GLN HA  . 271 . HA   1 1 
       1164 1 1 1 1  67 ASP QB  . 270 . HB#  1 1 
       1164 1 2 1 1  86 HIS HE1 . 289 . HE1  1 1 
       1165 1 1 1 1  68 GLN H   . 271 . HN   1 1 
       1165 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1166 1 1 1 1  68 GLN HA  . 271 . HA   1 1 
       1166 1 2 1 1  68 GLN QE  . 271 . HE2# 1 1 
       1167 1 1 1 1  68 GLN HA  . 271 . HA   1 1 
       1167 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1168 1 1 1 1  68 GLN HA  . 271 . HA   1 1 
       1168 1 2 1 1  69 GLY H   . 272 . HN   1 1 
       1169 1 1 1 1  68 GLN QB  . 271 . HB#  1 1 
       1169 1 2 1 1  68 GLN QE  . 271 . HE2# 1 1 
       1170 1 1 1 1  68 GLN QB  . 271 . HB#  1 1 
       1170 1 2 1 1  68 GLN QG  . 271 . HG#  1 1 
       1171 1 1 1 1  68 GLN QB  . 271 . HB#  1 1 
       1171 1 2 1 1  69 GLY H   . 272 . HN   1 1 
       1172 1 1 1 1  68 GLN QG  . 271 . HG#  1 1 
       1172 1 2 1 1  69 GLY H   . 272 . HN   1 1 
       1173 1 1 1 1  69 GLY QA  . 272 . HA#  1 1 
       1173 1 2 1 1  70 LYS H   . 273 . HN   1 1 
       1174 1 1 1 1  69 GLY QA  . 272 . HA#  1 1 
       1174 1 2 1 1  72 ALA HA  . 275 . HA   1 1 
       1175 1 1 1 1  69 GLY QA  . 272 . HA#  1 1 
       1175 1 2 1 1  72 ALA MB  . 275 . HB*  1 1 
       1176 1 1 1 1  70 LYS HA  . 273 . HA   1 1 
       1176 1 2 1 1  72 ALA H   . 275 . HN   1 1 
       1177 1 1 1 1  71 ASN HA  . 274 . HA   1 1 
       1177 1 2 1 1  71 ASN QD  . 274 . HD2# 1 1 
       1178 1 1 1 1  71 ASN HA  . 274 . HA   1 1 
       1178 1 2 1 1  72 ALA H   . 275 . HN   1 1 
       1179 1 1 1 1  71 ASN HA  . 274 . HA   1 1 
       1179 1 2 1 1  72 ALA HA  . 275 . HA   1 1 
       1180 1 1 1 1  71 ASN HA  . 274 . HA   1 1 
       1180 1 2 1 1  72 ALA MB  . 275 . HB*  1 1 
       1181 1 1 1 1  71 ASN QB  . 274 . HB#  1 1 
       1181 1 2 1 1  72 ALA H   . 275 . HN   1 1 
       1182 1 1 1 1  71 ASN QB  . 274 . HB#  1 1 
       1182 1 2 1 1  72 ALA HA  . 275 . HA   1 1 
       1183 1 1 1 1  71 ASN QB  . 274 . HB#  1 1 
       1183 1 2 1 1  72 ALA MB  . 275 . HB*  1 1 
       1184 1 1 1 1  71 ASN QB  . 274 . HB#  1 1 
       1184 1 2 1 1  73 ASP H   . 276 . HN   1 1 
       1185 1 1 1 1  72 ALA H   . 275 . HN   1 1 
       1185 1 2 1 1  72 ALA HA  . 275 . HA   1 1 
       1186 1 1 1 1  72 ALA H   . 275 . HN   1 1 
       1186 1 2 1 1  72 ALA MB  . 275 . HB*  1 1 
       1187 1 1 1 1  72 ALA HA  . 275 . HA   1 1 
       1187 1 2 1 1  73 ASP H   . 276 . HN   1 1 
       1188 1 1 1 1  72 ALA HA  . 275 . HA   1 1 
       1188 1 2 1 1  73 ASP QB  . 276 . HB#  1 1 
       1189 1 1 1 1  72 ALA HA  . 275 . HA   1 1 
       1189 1 2 1 1  74 ASN HA  . 277 . HA   1 1 
       1190 1 1 1 1  72 ALA HA  . 275 . HA   1 1 
       1190 1 2 1 1  74 ASN QB  . 277 . HB#  1 1 
       1191 1 1 1 1  72 ALA MB  . 275 . HB*  1 1 
       1191 1 2 1 1  73 ASP H   . 276 . HN   1 1 
       1192 1 1 1 1  72 ALA MB  . 275 . HB*  1 1 
       1192 1 2 1 1  73 ASP QB  . 276 . HB#  1 1 
       1193 1 1 1 1  72 ALA MB  . 275 . HB*  1 1 
       1193 1 2 1 1  74 ASN H   . 277 . HN   1 1 
       1194 1 1 1 1  73 ASP H   . 276 . HN   1 1 
       1194 1 2 1 1  73 ASP HA  . 276 . HA   1 1 
       1195 1 1 1 1  73 ASP H   . 276 . HN   1 1 
       1195 1 2 1 1  73 ASP QB  . 276 . HB#  1 1 
       1196 1 1 1 1  73 ASP H   . 276 . HN   1 1 
       1196 1 2 1 1  74 ASN H   . 277 . HN   1 1 
       1197 1 1 1 1  73 ASP HA  . 276 . HA   1 1 
       1197 1 2 1 1  74 ASN H   . 277 . HN   1 1 
       1198 1 1 1 1  73 ASP HA  . 276 . HA   1 1 
       1198 1 2 1 1  74 ASN HA  . 277 . HA   1 1 
       1199 1 1 1 1  73 ASP QB  . 276 . HB#  1 1 
       1199 1 2 1 1  74 ASN H   . 277 . HN   1 1 
       1200 1 1 1 1  73 ASP QB  . 276 . HB#  1 1 
       1200 1 2 1 1  75 MET H   . 278 . HN   1 1 
       1201 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1201 1 2 1 1  74 ASN HA  . 277 . HA   1 1 
       1202 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1202 1 2 1 1  74 ASN QB  . 277 . HB#  1 1 
       1203 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1203 1 2 1 1  74 ASN QD  . 277 . HD2# 1 1 
       1204 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1204 1 2 1 1  75 MET H   . 278 . HN   1 1 
       1205 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1205 1 2 1 1  75 MET QB  . 278 . HB#  1 1 
       1206 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1206 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1207 1 1 1 1  74 ASN H   . 277 . HN   1 1 
       1207 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1208 1 1 1 1  74 ASN HA  . 277 . HA   1 1 
       1208 1 2 1 1  74 ASN QD  . 277 . HD2# 1 1 
       1209 1 1 1 1  74 ASN HA  . 277 . HA   1 1 
       1209 1 2 1 1  75 MET H   . 278 . HN   1 1 
       1210 1 1 1 1  74 ASN QB  . 277 . HB#  1 1 
       1210 1 2 1 1  74 ASN QD  . 277 . HD2# 1 1 
       1211 1 1 1 1  74 ASN QB  . 277 . HB#  1 1 
       1211 1 2 1 1  75 MET H   . 278 . HN   1 1 
       1212 1 1 1 1  74 ASN QB  . 277 . HB#  1 1 
       1212 1 2 1 1  86 HIS QB  . 289 . HB#  1 1 
       1213 1 1 1 1  74 ASN QB  . 277 . HB#  1 1 
       1213 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1214 1 1 1 1  74 ASN QB  . 277 . HB#  1 1 
       1214 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1215 1 1 1 1  74 ASN QB  . 277 . HB#  1 1 
       1215 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1216 1 1 1 1  74 ASN QD  . 277 . HD2# 1 1 
       1216 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1217 1 1 1 1  74 ASN QD  . 277 . HD2# 1 1 
       1217 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1218 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1218 1 2 1 1  75 MET HA  . 278 . HA   1 1 
       1219 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1219 1 2 1 1  75 MET QB  . 278 . HB#  1 1 
       1220 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1220 1 2 1 1  76 LEU H   . 279 . HN   1 1 
       1221 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1221 1 2 1 1  76 LEU QD  . 279 . HD*  1 1 
       1222 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1222 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1223 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1223 1 2 1 1  86 HIS QB  . 289 . HB#  1 1 
       1224 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1224 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1225 1 1 1 1  75 MET H   . 278 . HN   1 1 
       1225 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1226 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1226 1 2 1 1  76 LEU H   . 279 . HN   1 1 
       1227 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1227 1 2 1 1  76 LEU HA  . 279 . HA   1 1 
       1228 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1228 1 2 1 1  76 LEU QB  . 279 . HB#  1 1 
       1229 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1229 1 2 1 1  76 LEU QD  . 279 . HD*  1 1 
       1230 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1230 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1231 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1231 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1232 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1232 1 2 1 1  86 HIS HA  . 289 . HA   1 1 
       1233 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1233 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1234 1 1 1 1  75 MET HA  . 278 . HA   1 1 
       1234 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1235 1 1 1 1  75 MET QB  . 278 . HB#  1 1 
       1235 1 2 1 1  75 MET QG  . 278 . HG#  1 1 
       1236 1 1 1 1  75 MET QB  . 278 . HB#  1 1 
       1236 1 2 1 1  76 LEU H   . 279 . HN   1 1 
       1237 1 1 1 1  75 MET QB  . 278 . HB#  1 1 
       1237 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1238 1 1 1 1  75 MET QB  . 278 . HB#  1 1 
       1238 1 2 1 1  86 HIS HA  . 289 . HA   1 1 
       1239 1 1 1 1  75 MET QB  . 278 . HB#  1 1 
       1239 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1240 1 1 1 1  75 MET ME  . 278 . HE*  1 1 
       1240 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1241 1 1 1 1  75 MET QG  . 278 . HG#  1 1 
       1241 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1242 1 1 1 1  75 MET QG  . 278 . HG#  1 1 
       1242 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1243 1 1 1 1  75 MET QG  . 278 . HG#  1 1 
       1243 1 2 1 1  86 HIS HA  . 289 . HA   1 1 
       1244 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1244 1 2 1 1  76 LEU HA  . 279 . HA   1 1 
       1245 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1245 1 2 1 1  76 LEU QB  . 279 . HB#  1 1 
       1246 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1246 1 2 1 1  76 LEU QD  . 279 . HD*  1 1 
       1247 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1247 1 2 1 1  77 PHE H   . 280 . HN   1 1 
       1248 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1248 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1249 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1249 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1250 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1250 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1251 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1251 1 2 1 1  85 PHE QB  . 288 . HB#  1 1 
       1252 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1252 1 2 1 1  85 PHE O   . 288 . O    1 1 
       1253 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1253 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1254 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1254 1 2 1 1  86 HIS HA  . 289 . HA   1 1 
       1255 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1255 1 2 1 1  86 HIS QB  . 289 . HB#  1 1 
       1256 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1256 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1257 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1257 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1258 1 1 1 1  76 LEU H   . 279 . HN   1 1 
       1258 1 2 1 1  87 MET HA  . 290 . HA   1 1 
       1259 1 1 1 1  76 LEU HA  . 279 . HA   1 1 
       1259 1 2 1 1  76 LEU QD  . 279 . HD*  1 1 
       1260 1 1 1 1  76 LEU HA  . 279 . HA   1 1 
       1260 1 2 1 1  77 PHE H   . 280 . HN   1 1 
       1261 1 1 1 1  76 LEU HA  . 279 . HA   1 1 
       1261 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1262 1 1 1 1  76 LEU HA  . 279 . HA   1 1 
       1262 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1263 1 1 1 1  76 LEU HA  . 279 . HA   1 1 
       1263 1 2 1 1  85 PHE QB  . 288 . HB#  1 1 
       1264 1 1 1 1  76 LEU HA  . 279 . HA   1 1 
       1264 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1265 1 1 1 1  76 LEU QB  . 279 . HB#  1 1 
       1265 1 2 1 1  76 LEU QD  . 279 . HD*  1 1 
       1266 1 1 1 1  76 LEU QB  . 279 . HB#  1 1 
       1266 1 2 1 1  77 PHE H   . 280 . HN   1 1 
       1267 1 1 1 1  76 LEU QB  . 279 . HB#  1 1 
       1267 1 2 1 1  78 CYS H   . 281 . HN   1 1 
       1268 1 1 1 1  76 LEU QB  . 279 . HB#  1 1 
       1268 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1269 1 1 1 1  76 LEU QB  . 279 . HB#  1 1 
       1269 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1270 1 1 1 1  76 LEU QB  . 279 . HB#  1 1 
       1270 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1271 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1271 1 2 1 1  77 PHE H   . 280 . HN   1 1 
       1272 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1272 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1273 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1273 1 2 1 1  85 PHE QD  . 288 . HD#  1 1 
       1274 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1274 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1275 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1275 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1276 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1276 1 2 1 1  87 MET HA  . 290 . HA   1 1 
       1277 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1277 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1278 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1278 1 2 1 1  87 MET QG  . 290 . HG#  1 1 
       1279 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1279 1 2 1 1  94 LEU QB  . 297 . HB#  1 1 
       1280 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1280 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1281 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1281 1 2 1 1  94 LEU HG  . 297 . HG   1 1 
       1282 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1282 1 2 1 1  97 MET HA  . 300 . HA   1 1 
       1283 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1283 1 2 1 1  98 PRO HA  . 301 . HA   1 1 
       1284 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1284 1 2 1 1  98 PRO QD  . 301 . HD#  1 1 
       1285 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1285 1 2 1 1  98 PRO QG  . 301 . HG#  1 1 
       1286 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1286 1 2 1 1 101 MET HA  . 304 . HA   1 1 
       1287 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1287 1 2 1 1 102 TRP HA  . 305 . HA   1 1 
       1288 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1288 1 2 1 1 102 TRP QB  . 305 . HB#  1 1 
       1289 1 1 1 1  76 LEU QD  . 279 . HD*  1 1 
       1289 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1290 1 1 1 1  76 LEU N   . 279 . N    1 1 
       1290 1 2 1 1  85 PHE O   . 288 . O    1 1 
       1291 1 1 1 1  76 LEU O   . 279 . O    1 1 
       1291 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1292 1 1 1 1  76 LEU O   . 279 . O    1 1 
       1292 1 2 1 1  85 PHE N   . 288 . N    1 1 
       1293 1 1 1 1  77 PHE H   . 280 . HN   1 1 
       1293 1 2 1 1  77 PHE QB  . 280 . HB#  1 1 
       1294 1 1 1 1  77 PHE H   . 280 . HN   1 1 
       1294 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1295 1 1 1 1  77 PHE H   . 280 . HN   1 1 
       1295 1 2 1 1  78 CYS H   . 281 . HN   1 1 
       1296 1 1 1 1  77 PHE H   . 280 . HN   1 1 
       1296 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1297 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1297 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1298 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1298 1 2 1 1  78 CYS H   . 281 . HN   1 1 
       1299 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1299 1 2 1 1  78 CYS HA  . 281 . HA   1 1 
       1300 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1300 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1301 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1301 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1302 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1302 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1303 1 1 1 1  77 PHE HA  . 280 . HA   1 1 
       1303 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1304 1 1 1 1  77 PHE QB  . 280 . HB#  1 1 
       1304 1 2 1 1  77 PHE QD  . 280 . HD#  1 1 
       1305 1 1 1 1  77 PHE QB  . 280 . HB#  1 1 
       1305 1 2 1 1  78 CYS H   . 281 . HN   1 1 
       1306 1 1 1 1  77 PHE QD  . 280 . HD#  1 1 
       1306 1 2 1 1  78 CYS H   . 281 . HN   1 1 
       1307 1 1 1 1  77 PHE QD  . 280 . HD#  1 1 
       1307 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1308 1 1 1 1  77 PHE QD  . 280 . HD#  1 1 
       1308 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1309 1 1 1 1  77 PHE QD  . 280 . HD#  1 1 
       1309 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1310 1 1 1 1  77 PHE QE  . 280 . HE#  1 1 
       1310 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1311 1 1 1 1  77 PHE QE  . 280 . HE#  1 1 
       1311 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1312 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1312 1 2 1 1  78 CYS HA  . 281 . HA   1 1 
       1313 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1313 1 2 1 1  78 CYS QB  . 281 . HB#  1 1 
       1314 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1314 1 2 1 1  81 CYS H   . 284 . HN   1 1 
       1315 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1315 1 2 1 1  82 ASP H   . 285 . HN   1 1 
       1316 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1316 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1317 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1317 1 2 1 1  83 ARG H   . 286 . HN   1 1 
       1318 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1318 1 2 1 1  83 ARG HA  . 286 . HA   1 1 
       1319 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1319 1 2 1 1  83 ARG O   . 286 . O    1 1 
       1320 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1320 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1321 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1321 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1322 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1322 1 2 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1323 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1323 1 2 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1324 1 1 1 1  78 CYS H   . 281 . HN   1 1 
       1324 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1325 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1325 1 2 1 1  79 ASP H   . 282 . HN   1 1 
       1326 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1326 1 2 1 1  80 SER H   . 283 . HN   1 1 
       1327 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1327 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1328 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1328 1 2 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1329 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1329 1 2 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1330 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1330 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1331 1 1 1 1  78 CYS HA  . 281 . HA   1 1 
       1331 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1332 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1332 1 2 1 1  79 ASP H   . 282 . HN   1 1 
       1333 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1333 1 2 1 1  80 SER H   . 283 . HN   1 1 
       1334 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1334 1 2 1 1  82 ASP H   . 285 . HN   1 1 
       1335 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1335 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1336 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1336 1 2 1 1  83 ARG H   . 286 . HN   1 1 
       1337 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1337 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1338 1 1 1 1  78 CYS QB  . 281 . HB#  1 1 
       1338 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1339 1 1 1 1  78 CYS N   . 281 . N    1 1 
       1339 1 2 1 1  83 ARG O   . 286 . O    1 1 
       1340 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1340 1 2 1 1  79 ASP HA  . 282 . HA   1 1 
       1341 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1341 1 2 1 1  79 ASP QB  . 282 . HB#  1 1 
       1342 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1342 1 2 1 1  80 SER H   . 283 . HN   1 1 
       1343 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1343 1 2 1 1  80 SER QB  . 283 . HB#  1 1 
       1344 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1344 1 2 1 1  81 CYS H   . 284 . HN   1 1 
       1345 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1345 1 2 1 1 102 TRP QB  . 305 . HB#  1 1 
       1346 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1346 1 2 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1347 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1347 1 2 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1348 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1348 1 2 1 1 103 ILE HB  . 306 . HB   1 1 
       1349 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1349 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1350 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1350 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1351 1 1 1 1  79 ASP H   . 282 . HN   1 1 
       1351 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1352 1 1 1 1  79 ASP HA  . 282 . HA   1 1 
       1352 1 2 1 1  79 ASP QB  . 282 . HB#  1 1 
       1353 1 1 1 1  79 ASP HA  . 282 . HA   1 1 
       1353 1 2 1 1  80 SER H   . 283 . HN   1 1 
       1354 1 1 1 1  79 ASP HA  . 282 . HA   1 1 
       1354 1 2 1 1 101 MET QB  . 304 . HB#  1 1 
       1355 1 1 1 1  79 ASP HA  . 282 . HA   1 1 
       1355 1 2 1 1 101 MET QG  . 304 . HG#  1 1 
       1356 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1356 1 2 1 1  80 SER H   . 283 . HN   1 1 
       1357 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1357 1 2 1 1  80 SER HA  . 283 . HA   1 1 
       1358 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1358 1 2 1 1 101 MET HA  . 304 . HA   1 1 
       1359 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1359 1 2 1 1 101 MET QB  . 304 . HB#  1 1 
       1360 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1360 1 2 1 1 102 TRP H   . 305 . HN   1 1 
       1361 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1361 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1362 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1362 1 2 1 1 103 ILE HB  . 306 . HB   1 1 
       1363 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1363 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1364 1 1 1 1  79 ASP QB  . 282 . HB#  1 1 
       1364 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1365 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1365 1 2 1 1  80 SER QB  . 283 . HB#  1 1 
       1366 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1366 1 2 1 1  81 CYS H   . 284 . HN   1 1 
       1367 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1367 1 2 1 1  81 CYS QB  . 284 . HB#  1 1 
       1368 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1368 1 2 1 1  82 ASP H   . 285 . HN   1 1 
       1369 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1369 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1370 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1370 1 2 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1371 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1371 1 2 1 1 103 ILE HA  . 306 . HA   1 1 
       1372 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1372 1 2 1 1 103 ILE HB  . 306 . HB   1 1 
       1373 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1373 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1374 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1374 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1375 1 1 1 1  80 SER H   . 283 . HN   1 1 
       1375 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1376 1 1 1 1  80 SER HA  . 283 . HA   1 1 
       1376 1 2 1 1  81 CYS H   . 284 . HN   1 1 
       1377 1 1 1 1  80 SER HA  . 283 . HA   1 1 
       1377 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1378 1 1 1 1  80 SER HA  . 283 . HA   1 1 
       1378 1 2 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1379 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1379 1 2 1 1  81 CYS H   . 284 . HN   1 1 
       1380 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1380 1 2 1 1 103 ILE HA  . 306 . HA   1 1 
       1381 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1381 1 2 1 1 103 ILE HB  . 306 . HB   1 1 
       1382 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1382 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1383 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1383 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1384 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1384 1 2 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1385 1 1 1 1  80 SER QB  . 283 . HB#  1 1 
       1385 1 2 1 1 107 CYS QB  . 310 . HB#  1 1 
       1386 1 1 1 1  81 CYS H   . 284 . HN   1 1 
       1386 1 2 1 1  81 CYS QB  . 284 . HB#  1 1 
       1387 1 1 1 1  81 CYS H   . 284 . HN   1 1 
       1387 1 2 1 1  82 ASP H   . 285 . HN   1 1 
       1388 1 1 1 1  81 CYS H   . 284 . HN   1 1 
       1388 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1389 1 1 1 1  81 CYS H   . 284 . HN   1 1 
       1389 1 2 1 1 103 ILE HA  . 306 . HA   1 1 
       1390 1 1 1 1  81 CYS HA  . 284 . HA   1 1 
       1390 1 2 1 1  81 CYS QB  . 284 . HB#  1 1 
       1391 1 1 1 1  81 CYS HA  . 284 . HA   1 1 
       1391 1 2 1 1  82 ASP H   . 285 . HN   1 1 
       1392 1 1 1 1  81 CYS QB  . 284 . HB#  1 1 
       1392 1 2 1 1  82 ASP H   . 285 . HN   1 1 
       1393 1 1 1 1  82 ASP H   . 285 . HN   1 1 
       1393 1 2 1 1  82 ASP HA  . 285 . HA   1 1 
       1394 1 1 1 1  82 ASP H   . 285 . HN   1 1 
       1394 1 2 1 1  82 ASP QB  . 285 . HB#  1 1 
       1395 1 1 1 1  82 ASP H   . 285 . HN   1 1 
       1395 1 2 1 1  83 ARG H   . 286 . HN   1 1 
       1396 1 1 1 1  82 ASP HA  . 285 . HA   1 1 
       1396 1 2 1 1  83 ARG H   . 286 . HN   1 1 
       1397 1 1 1 1  82 ASP HA  . 285 . HA   1 1 
       1397 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1398 1 1 1 1  82 ASP QB  . 285 . HB#  1 1 
       1398 1 2 1 1  83 ARG H   . 286 . HN   1 1 
       1399 1 1 1 1  83 ARG H   . 286 . HN   1 1 
       1399 1 2 1 1  83 ARG HA  . 286 . HA   1 1 
       1400 1 1 1 1  83 ARG H   . 286 . HN   1 1 
       1400 1 2 1 1  83 ARG QB  . 286 . HB#  1 1 
       1401 1 1 1 1  83 ARG H   . 286 . HN   1 1 
       1401 1 2 1 1  83 ARG QG  . 286 . HG#  1 1 
       1402 1 1 1 1  83 ARG H   . 286 . HN   1 1 
       1402 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1403 1 1 1 1  83 ARG H   . 286 . HN   1 1 
       1403 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1404 1 1 1 1  83 ARG HA  . 286 . HA   1 1 
       1404 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1405 1 1 1 1  83 ARG QB  . 286 . HB#  1 1 
       1405 1 2 1 1  84 GLY H   . 287 . HN   1 1 
       1406 1 1 1 1  84 GLY H   . 287 . HN   1 1 
       1406 1 2 1 1  84 GLY QA  . 287 . HA#  1 1 
       1407 1 1 1 1  84 GLY H   . 287 . HN   1 1 
       1407 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1408 1 1 1 1  84 GLY QA  . 287 . HA#  1 1 
       1408 1 2 1 1  85 PHE H   . 288 . HN   1 1 
       1409 1 1 1 1  84 GLY QA  . 287 . HA#  1 1 
       1409 1 2 1 1  85 PHE QB  . 288 . HB#  1 1 
       1410 1 1 1 1  85 PHE H   . 288 . HN   1 1 
       1410 1 2 1 1  85 PHE HA  . 288 . HA   1 1 
       1411 1 1 1 1  85 PHE H   . 288 . HN   1 1 
       1411 1 2 1 1  85 PHE QB  . 288 . HB#  1 1 
       1412 1 1 1 1  85 PHE H   . 288 . HN   1 1 
       1412 1 2 1 1  85 PHE QD  . 288 . HD#  1 1 
       1413 1 1 1 1  85 PHE H   . 288 . HN   1 1 
       1413 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1414 1 1 1 1  85 PHE H   . 288 . HN   1 1 
       1414 1 2 1 1  86 HIS HA  . 289 . HA   1 1 
       1415 1 1 1 1  85 PHE H   . 288 . HN   1 1 
       1415 1 2 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1416 1 1 1 1  85 PHE HA  . 288 . HA   1 1 
       1416 1 2 1 1  85 PHE QB  . 288 . HB#  1 1 
       1417 1 1 1 1  85 PHE HA  . 288 . HA   1 1 
       1417 1 2 1 1  85 PHE QE  . 288 . HE#  1 1 
       1418 1 1 1 1  85 PHE HA  . 288 . HA   1 1 
       1418 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1419 1 1 1 1  85 PHE HA  . 288 . HA   1 1 
       1419 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1420 1 1 1 1  85 PHE QB  . 288 . HB#  1 1 
       1420 1 2 1 1  85 PHE QD  . 288 . HD#  1 1 
       1421 1 1 1 1  85 PHE QB  . 288 . HB#  1 1 
       1421 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1422 1 1 1 1  85 PHE QB  . 288 . HB#  1 1 
       1422 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1423 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1423 1 2 1 1  86 HIS H   . 289 . HN   1 1 
       1424 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1424 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1425 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1425 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1426 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1426 1 2 1 1  90 CYS HA  . 293 . HA   1 1 
       1427 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1427 1 2 1 1  91 ASP H   . 294 . HN   1 1 
       1428 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1428 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1429 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1429 1 2 1 1 105 GLN H   . 308 . HN   1 1 
       1430 1 1 1 1  85 PHE QD  . 288 . HD#  1 1 
       1430 1 2 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1431 1 1 1 1  85 PHE QE  . 288 . HE#  1 1 
       1431 1 2 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1432 1 1 1 1  85 PHE QE  . 288 . HE#  1 1 
       1432 1 2 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1433 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1433 1 2 1 1  86 HIS HA  . 289 . HA   1 1 
       1434 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1434 1 2 1 1  86 HIS QB  . 289 . HB#  1 1 
       1435 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1435 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1436 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1436 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1437 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1437 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1438 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1438 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1439 1 1 1 1  86 HIS H   . 289 . HN   1 1 
       1439 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1440 1 1 1 1  86 HIS HA  . 289 . HA   1 1 
       1440 1 2 1 1  86 HIS QB  . 289 . HB#  1 1 
       1441 1 1 1 1  86 HIS HA  . 289 . HA   1 1 
       1441 1 2 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1442 1 1 1 1  86 HIS HA  . 289 . HA   1 1 
       1442 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1443 1 1 1 1  86 HIS HA  . 289 . HA   1 1 
       1443 1 2 1 1  87 MET HA  . 290 . HA   1 1 
       1444 1 1 1 1  86 HIS HA  . 289 . HA   1 1 
       1444 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1445 1 1 1 1  86 HIS HA  . 289 . HA   1 1 
       1445 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1446 1 1 1 1  86 HIS QB  . 289 . HB#  1 1 
       1446 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1447 1 1 1 1  86 HIS QB  . 289 . HB#  1 1 
       1447 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1448 1 1 1 1  86 HIS QB  . 289 . HB#  1 1 
       1448 1 2 1 1  88 GLU HA  . 291 . HA   1 1 
       1449 1 1 1 1  86 HIS QB  . 289 . HB#  1 1 
       1449 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1450 1 1 1 1  86 HIS QB  . 289 . HB#  1 1 
       1450 1 2 1 1  89 CYS HA  . 292 . HA   1 1 
       1451 1 1 1 1  86 HIS QB  . 289 . HB#  1 1 
       1451 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1452 1 1 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1452 1 2 1 1  87 MET H   . 290 . HN   1 1 
       1453 1 1 1 1  86 HIS HD2 . 289 . HD2  1 1 
       1453 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1454 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1454 1 2 1 1  87 MET HA  . 290 . HA   1 1 
       1455 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1455 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1456 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1456 1 2 1 1  87 MET ME  . 290 . HE*  1 1 
       1457 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1457 1 2 1 1  87 MET QG  . 290 . HG#  1 1 
       1458 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1458 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1459 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1459 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1460 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1460 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1461 1 1 1 1  87 MET H   . 290 . HN   1 1 
       1461 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1462 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1462 1 2 1 1  87 MET QB  . 290 . HB#  1 1 
       1463 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1463 1 2 1 1  87 MET ME  . 290 . HE*  1 1 
       1464 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1464 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1465 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1465 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1466 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1466 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1467 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1467 1 2 1 1  94 LEU QB  . 297 . HB#  1 1 
       1468 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1468 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1469 1 1 1 1  87 MET HA  . 290 . HA   1 1 
       1469 1 2 1 1  94 LEU HG  . 297 . HG   1 1 
       1470 1 1 1 1  87 MET QB  . 290 . HB#  1 1 
       1470 1 2 1 1  87 MET ME  . 290 . HE*  1 1 
       1471 1 1 1 1  87 MET QB  . 290 . HB#  1 1 
       1471 1 2 1 1  87 MET QG  . 290 . HG#  1 1 
       1472 1 1 1 1  87 MET QB  . 290 . HB#  1 1 
       1472 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1473 1 1 1 1  87 MET QB  . 290 . HB#  1 1 
       1473 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1474 1 1 1 1  87 MET ME  . 290 . HE*  1 1 
       1474 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1475 1 1 1 1  87 MET QG  . 290 . HG#  1 1 
       1475 1 2 1 1  88 GLU H   . 291 . HN   1 1 
       1476 1 1 1 1  87 MET QG  . 290 . HG#  1 1 
       1476 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1477 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1477 1 2 1 1  88 GLU HA  . 291 . HA   1 1 
       1478 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1478 1 2 1 1  88 GLU QB  . 291 . HB#  1 1 
       1479 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1479 1 2 1 1  88 GLU QG  . 291 . HG#  1 1 
       1480 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1480 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1481 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1481 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1482 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1482 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1483 1 1 1 1  88 GLU H   . 291 . HN   1 1 
       1483 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1484 1 1 1 1  88 GLU HA  . 291 . HA   1 1 
       1484 1 2 1 1  88 GLU QG  . 291 . HG#  1 1 
       1485 1 1 1 1  88 GLU HA  . 291 . HA   1 1 
       1485 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1486 1 1 1 1  88 GLU HA  . 291 . HA   1 1 
       1486 1 2 1 1  93 PRO QB  . 296 . HB#  1 1 
       1487 1 1 1 1  88 GLU HA  . 291 . HA   1 1 
       1487 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1488 1 1 1 1  88 GLU QB  . 291 . HB#  1 1 
       1488 1 2 1 1  88 GLU QG  . 291 . HG#  1 1 
       1489 1 1 1 1  88 GLU QB  . 291 . HB#  1 1 
       1489 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1490 1 1 1 1  88 GLU QB  . 291 . HB#  1 1 
       1490 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1491 1 1 1 1  88 GLU QG  . 291 . HG#  1 1 
       1491 1 2 1 1  89 CYS H   . 292 . HN   1 1 
       1492 1 1 1 1  89 CYS H   . 292 . HN   1 1 
       1492 1 2 1 1  89 CYS HA  . 292 . HA   1 1 
       1493 1 1 1 1  89 CYS H   . 292 . HN   1 1 
       1493 1 2 1 1  89 CYS QB  . 292 . HB#  1 1 
       1494 1 1 1 1  89 CYS H   . 292 . HN   1 1 
       1494 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1495 1 1 1 1  89 CYS H   . 292 . HN   1 1 
       1495 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1496 1 1 1 1  89 CYS HA  . 292 . HA   1 1 
       1496 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1497 1 1 1 1  89 CYS QB  . 292 . HB#  1 1 
       1497 1 2 1 1  90 CYS H   . 293 . HN   1 1 
       1498 1 1 1 1  90 CYS H   . 293 . HN   1 1 
       1498 1 2 1 1  90 CYS HA  . 293 . HA   1 1 
       1499 1 1 1 1  90 CYS H   . 293 . HN   1 1 
       1499 1 2 1 1  90 CYS QB  . 293 . HB#  1 1 
       1500 1 1 1 1  90 CYS H   . 293 . HN   1 1 
       1500 1 2 1 1  91 ASP H   . 294 . HN   1 1 
       1501 1 1 1 1  90 CYS H   . 293 . HN   1 1 
       1501 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1502 1 1 1 1  90 CYS H   . 293 . HN   1 1 
       1502 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1503 1 1 1 1  90 CYS HA  . 293 . HA   1 1 
       1503 1 2 1 1  91 ASP H   . 294 . HN   1 1 
       1504 1 1 1 1  90 CYS HA  . 293 . HA   1 1 
       1504 1 2 1 1  91 ASP HA  . 294 . HA   1 1 
       1505 1 1 1 1  90 CYS HA  . 293 . HA   1 1 
       1505 1 2 1 1  91 ASP QB  . 294 . HB#  1 1 
       1506 1 1 1 1  90 CYS HA  . 293 . HA   1 1 
       1506 1 2 1 1  93 PRO QB  . 296 . HB#  1 1 
       1507 1 1 1 1  90 CYS HA  . 293 . HA   1 1 
       1507 1 2 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1508 1 1 1 1  90 CYS QB  . 293 . HB#  1 1 
       1508 1 2 1 1  91 ASP H   . 294 . HN   1 1 
       1509 1 1 1 1  90 CYS QB  . 293 . HB#  1 1 
       1509 1 2 1 1  93 PRO HA  . 296 . HA   1 1 
       1510 1 1 1 1  90 CYS QB  . 293 . HB#  1 1 
       1510 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1511 1 1 1 1  90 CYS QB  . 293 . HB#  1 1 
       1511 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1512 1 1 1 1  90 CYS QB  . 293 . HB#  1 1 
       1512 1 2 1 1  94 LEU HG  . 297 . HG   1 1 
       1513 1 1 1 1  90 CYS QB  . 293 . HB#  1 1 
       1513 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1514 1 1 1 1  91 ASP H   . 294 . HN   1 1 
       1514 1 2 1 1  91 ASP HA  . 294 . HA   1 1 
       1515 1 1 1 1  91 ASP H   . 294 . HN   1 1 
       1515 1 2 1 1  91 ASP QB  . 294 . HB#  1 1 
       1516 1 1 1 1  91 ASP H   . 294 . HN   1 1 
       1516 1 2 1 1  92 PRO HA  . 295 . HA   1 1 
       1517 1 1 1 1  91 ASP H   . 294 . HN   1 1 
       1517 1 2 1 1 105 GLN QB  . 308 . HB#  1 1 
       1518 1 1 1 1  91 ASP HA  . 294 . HA   1 1 
       1518 1 2 1 1  91 ASP QB  . 294 . HB#  1 1 
       1519 1 1 1 1  91 ASP HA  . 294 . HA   1 1 
       1519 1 2 1 1  92 PRO HA  . 295 . HA   1 1 
       1520 1 1 1 1  91 ASP HA  . 294 . HA   1 1 
       1520 1 2 1 1  92 PRO QD  . 295 . HD#  1 1 
       1521 1 1 1 1  91 ASP HA  . 294 . HA   1 1 
       1521 1 2 1 1  93 PRO QD  . 296 . HD#  1 1 
       1522 1 1 1 1  91 ASP HA  . 294 . HA   1 1 
       1522 1 2 1 1  93 PRO QG  . 296 . HG#  1 1 
       1523 1 1 1 1  91 ASP HA  . 294 . HA   1 1 
       1523 1 2 1 1 105 GLN QG  . 308 . HG#  1 1 
       1524 1 1 1 1  91 ASP QB  . 294 . HB#  1 1 
       1524 1 2 1 1  92 PRO HA  . 295 . HA   1 1 
       1525 1 1 1 1  91 ASP QB  . 294 . HB#  1 1 
       1525 1 2 1 1 105 GLN QB  . 308 . HB#  1 1 
       1526 1 1 1 1  92 PRO HA  . 295 . HA   1 1 
       1526 1 2 1 1  92 PRO QD  . 295 . HD#  1 1 
       1527 1 1 1 1  92 PRO HA  . 295 . HA   1 1 
       1527 1 2 1 1  93 PRO HA  . 296 . HA   1 1 
       1528 1 1 1 1  92 PRO HA  . 295 . HA   1 1 
       1528 1 2 1 1  93 PRO QD  . 296 . HD#  1 1 
       1529 1 1 1 1  92 PRO HA  . 295 . HA   1 1 
       1529 1 2 1 1  93 PRO QG  . 296 . HG#  1 1 
       1530 1 1 1 1  92 PRO QB  . 295 . HB#  1 1 
       1530 1 2 1 1  92 PRO QD  . 295 . HD#  1 1 
       1531 1 1 1 1  92 PRO QB  . 295 . HB#  1 1 
       1531 1 2 1 1  93 PRO QD  . 296 . HD#  1 1 
       1532 1 1 1 1  92 PRO QD  . 295 . HD#  1 1 
       1532 1 2 1 1  92 PRO QG  . 295 . HG#  1 1 
       1533 1 1 1 1  93 PRO HA  . 296 . HA   1 1 
       1533 1 2 1 1  93 PRO QD  . 296 . HD#  1 1 
       1534 1 1 1 1  93 PRO HA  . 296 . HA   1 1 
       1534 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1535 1 1 1 1  93 PRO HA  . 296 . HA   1 1 
       1535 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1536 1 1 1 1  93 PRO QB  . 296 . HB#  1 1 
       1536 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1537 1 1 1 1  93 PRO QB  . 296 . HB#  1 1 
       1537 1 2 1 1  94 LEU HA  . 297 . HA   1 1 
       1538 1 1 1 1  93 PRO QB  . 296 . HB#  1 1 
       1538 1 2 1 1  94 LEU QB  . 297 . HB#  1 1 
       1539 1 1 1 1  93 PRO QD  . 296 . HD#  1 1 
       1539 1 2 1 1  93 PRO QG  . 296 . HG#  1 1 
       1540 1 1 1 1  93 PRO QD  . 296 . HD#  1 1 
       1540 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1541 1 1 1 1  93 PRO QG  . 296 . HG#  1 1 
       1541 1 2 1 1  94 LEU H   . 297 . HN   1 1 
       1542 1 1 1 1  94 LEU H   . 297 . HN   1 1 
       1542 1 2 1 1  94 LEU HA  . 297 . HA   1 1 
       1543 1 1 1 1  94 LEU H   . 297 . HN   1 1 
       1543 1 2 1 1  94 LEU QB  . 297 . HB#  1 1 
       1544 1 1 1 1  94 LEU H   . 297 . HN   1 1 
       1544 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1545 1 1 1 1  94 LEU HA  . 297 . HA   1 1 
       1545 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1546 1 1 1 1  94 LEU HA  . 297 . HA   1 1 
       1546 1 2 1 1  94 LEU HG  . 297 . HG   1 1 
       1547 1 1 1 1  94 LEU HA  . 297 . HA   1 1 
       1547 1 2 1 1  95 THR HB  . 298 . HB   1 1 
       1548 1 1 1 1  94 LEU HA  . 297 . HA   1 1 
       1548 1 2 1 1  95 THR MG  . 298 . HG2* 1 1 
       1549 1 1 1 1  94 LEU QB  . 297 . HB#  1 1 
       1549 1 2 1 1  94 LEU QD  . 297 . HD*  1 1 
       1550 1 1 1 1  94 LEU QB  . 297 . HB#  1 1 
       1550 1 2 1 1  95 THR HA  . 298 . HA   1 1 
       1551 1 1 1 1  94 LEU QB  . 297 . HB#  1 1 
       1551 1 2 1 1  95 THR HB  . 298 . HB   1 1 
       1552 1 1 1 1  94 LEU QB  . 297 . HB#  1 1 
       1552 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1553 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1553 1 2 1 1  94 LEU HG  . 297 . HG   1 1 
       1554 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1554 1 2 1 1  95 THR HA  . 298 . HA   1 1 
       1555 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1555 1 2 1 1  95 THR MG  . 298 . HG2* 1 1 
       1556 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1556 1 2 1 1  98 PRO HA  . 301 . HA   1 1 
       1557 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1557 1 2 1 1  98 PRO QD  . 301 . HD#  1 1 
       1558 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1558 1 2 1 1 102 TRP HD1 . 305 . HD1  1 1 
       1559 1 1 1 1  94 LEU QD  . 297 . HD*  1 1 
       1559 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1560 1 1 1 1  94 LEU HG  . 297 . HG   1 1 
       1560 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1561 1 1 1 1  95 THR HA  . 298 . HA   1 1 
       1561 1 2 1 1  95 THR HB  . 298 . HB   1 1 
       1562 1 1 1 1  95 THR HA  . 298 . HA   1 1 
       1562 1 2 1 1  95 THR MG  . 298 . HG2* 1 1 
       1563 1 1 1 1  95 THR HA  . 298 . HA   1 1 
       1563 1 2 1 1  96 ARG H   . 299 . HN   1 1 
       1564 1 1 1 1  95 THR HA  . 298 . HA   1 1 
       1564 1 2 1 1  96 ARG QB  . 299 . HB#  1 1 
       1565 1 1 1 1  95 THR HB  . 298 . HB   1 1 
       1565 1 2 1 1  96 ARG QB  . 299 . HB#  1 1 
       1566 1 1 1 1  95 THR MG  . 298 . HG2* 1 1 
       1566 1 2 1 1  96 ARG H   . 299 . HN   1 1 
       1567 1 1 1 1  95 THR MG  . 298 . HG2* 1 1 
       1567 1 2 1 1  96 ARG QB  . 299 . HB#  1 1 
       1568 1 1 1 1  96 ARG H   . 299 . HN   1 1 
       1568 1 2 1 1  96 ARG HA  . 299 . HA   1 1 
       1569 1 1 1 1  96 ARG H   . 299 . HN   1 1 
       1569 1 2 1 1  96 ARG QG  . 299 . HG#  1 1 
       1570 1 1 1 1  96 ARG HA  . 299 . HA   1 1 
       1570 1 2 1 1  96 ARG QB  . 299 . HB#  1 1 
       1571 1 1 1 1  96 ARG HA  . 299 . HA   1 1 
       1571 1 2 1 1  96 ARG QD  . 299 . HD#  1 1 
       1572 1 1 1 1  96 ARG HA  . 299 . HA   1 1 
       1572 1 2 1 1  96 ARG QG  . 299 . HG#  1 1 
       1573 1 1 1 1  96 ARG HA  . 299 . HA   1 1 
       1573 1 2 1 1  97 MET H   . 300 . HN   1 1 
       1574 1 1 1 1  96 ARG QB  . 299 . HB#  1 1 
       1574 1 2 1 1  96 ARG QD  . 299 . HD#  1 1 
       1575 1 1 1 1  96 ARG QB  . 299 . HB#  1 1 
       1575 1 2 1 1  96 ARG QG  . 299 . HG#  1 1 
       1576 1 1 1 1  96 ARG QB  . 299 . HB#  1 1 
       1576 1 2 1 1  97 MET H   . 300 . HN   1 1 
       1577 1 1 1 1  96 ARG QD  . 299 . HD#  1 1 
       1577 1 2 1 1  96 ARG QG  . 299 . HG#  1 1 
       1578 1 1 1 1  96 ARG QD  . 299 . HD#  1 1 
       1578 1 2 1 1  97 MET H   . 300 . HN   1 1 
       1579 1 1 1 1  96 ARG QG  . 299 . HG#  1 1 
       1579 1 2 1 1  97 MET H   . 300 . HN   1 1 
       1580 1 1 1 1  97 MET HA  . 300 . HA   1 1 
       1580 1 2 1 1  97 MET QB  . 300 . HB#  1 1 
       1581 1 1 1 1  97 MET HA  . 300 . HA   1 1 
       1581 1 2 1 1  97 MET QG  . 300 . HG#  1 1 
       1582 1 1 1 1  97 MET HA  . 300 . HA   1 1 
       1582 1 2 1 1  98 PRO QD  . 301 . HD#  1 1 
       1583 1 1 1 1  97 MET QB  . 300 . HB#  1 1 
       1583 1 2 1 1  97 MET QG  . 300 . HG#  1 1 
       1584 1 1 1 1  98 PRO HA  . 301 . HA   1 1 
       1584 1 2 1 1  98 PRO QB  . 301 . HB#  1 1 
       1585 1 1 1 1  98 PRO HA  . 301 . HA   1 1 
       1585 1 2 1 1  98 PRO QD  . 301 . HD#  1 1 
       1586 1 1 1 1  98 PRO HA  . 301 . HA   1 1 
       1586 1 2 1 1  98 PRO QG  . 301 . HG#  1 1 
       1587 1 1 1 1  98 PRO QB  . 301 . HB#  1 1 
       1587 1 2 1 1 100 GLY QA  . 303 . HA#  1 1 
       1588 1 1 1 1  98 PRO QB  . 301 . HB#  1 1 
       1588 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1589 1 1 1 1  98 PRO QD  . 301 . HD#  1 1 
       1589 1 2 1 1 102 TRP H   . 305 . HN   1 1 
       1590 1 1 1 1  98 PRO QD  . 301 . HD#  1 1 
       1590 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1591 1 1 1 1  99 LYS HA  . 302 . HA   1 1 
       1591 1 2 1 1  99 LYS QD  . 302 . HD#  1 1 
       1592 1 1 1 1  99 LYS HA  . 302 . HA   1 1 
       1592 1 2 1 1  99 LYS QG  . 302 . HG#  1 1 
       1593 1 1 1 1  99 LYS HA  . 302 . HA   1 1 
       1593 1 2 1 1 100 GLY QA  . 303 . HA#  1 1 
       1594 1 1 1 1  99 LYS QB  . 302 . HB#  1 1 
       1594 1 2 1 1  99 LYS QD  . 302 . HD#  1 1 
       1595 1 1 1 1  99 LYS QB  . 302 . HB#  1 1 
       1595 1 2 1 1  99 LYS QE  . 302 . HE#  1 1 
       1596 1 1 1 1  99 LYS QD  . 302 . HD#  1 1 
       1596 1 2 1 1  99 LYS QE  . 302 . HE#  1 1 
       1597 1 1 1 1  99 LYS QD  . 302 . HD#  1 1 
       1597 1 2 1 1  99 LYS QG  . 302 . HG#  1 1 
       1598 1 1 1 1  99 LYS QE  . 302 . HE#  1 1 
       1598 1 2 1 1  99 LYS QG  . 302 . HG#  1 1 
       1599 1 1 1 1 100 GLY QA  . 303 . HA#  1 1 
       1599 1 2 1 1 101 MET H   . 304 . HN   1 1 
       1600 1 1 1 1 100 GLY QA  . 303 . HA#  1 1 
       1600 1 2 1 1 101 MET QB  . 304 . HB#  1 1 
       1601 1 1 1 1 100 GLY QA  . 303 . HA#  1 1 
       1601 1 2 1 1 102 TRP H   . 305 . HN   1 1 
       1602 1 1 1 1 100 GLY QA  . 303 . HA#  1 1 
       1602 1 2 1 1 102 TRP HA  . 305 . HA   1 1 
       1603 1 1 1 1 101 MET H   . 304 . HN   1 1 
       1603 1 2 1 1 101 MET HA  . 304 . HA   1 1 
       1604 1 1 1 1 101 MET H   . 304 . HN   1 1 
       1604 1 2 1 1 101 MET QB  . 304 . HB#  1 1 
       1605 1 1 1 1 101 MET HA  . 304 . HA   1 1 
       1605 1 2 1 1 101 MET QB  . 304 . HB#  1 1 
       1606 1 1 1 1 101 MET HA  . 304 . HA   1 1 
       1606 1 2 1 1 101 MET QG  . 304 . HG#  1 1 
       1607 1 1 1 1 101 MET HA  . 304 . HA   1 1 
       1607 1 2 1 1 102 TRP H   . 305 . HN   1 1 
       1608 1 1 1 1 101 MET HA  . 304 . HA   1 1 
       1608 1 2 1 1 102 TRP QB  . 305 . HB#  1 1 
       1609 1 1 1 1 101 MET QB  . 304 . HB#  1 1 
       1609 1 2 1 1 101 MET QG  . 304 . HG#  1 1 
       1610 1 1 1 1 101 MET QB  . 304 . HB#  1 1 
       1610 1 2 1 1 102 TRP H   . 305 . HN   1 1 
       1611 1 1 1 1 101 MET QB  . 304 . HB#  1 1 
       1611 1 2 1 1 102 TRP HA  . 305 . HA   1 1 
       1612 1 1 1 1 101 MET QB  . 304 . HB#  1 1 
       1612 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1613 1 1 1 1 101 MET QB  . 304 . HB#  1 1 
       1613 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1614 1 1 1 1 101 MET QB  . 304 . HB#  1 1 
       1614 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1615 1 1 1 1 101 MET QG  . 304 . HG#  1 1 
       1615 1 2 1 1 102 TRP H   . 305 . HN   1 1 
       1616 1 1 1 1 101 MET QG  . 304 . HG#  1 1 
       1616 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1617 1 1 1 1 101 MET QG  . 304 . HG#  1 1 
       1617 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1618 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1618 1 2 1 1 102 TRP HA  . 305 . HA   1 1 
       1619 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1619 1 2 1 1 102 TRP QB  . 305 . HB#  1 1 
       1620 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1620 1 2 1 1 102 TRP HD1 . 305 . HD1  1 1 
       1621 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1621 1 2 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1622 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1622 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1623 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1623 1 2 1 1 103 ILE HB  . 306 . HB   1 1 
       1624 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1624 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1625 1 1 1 1 102 TRP H   . 305 . HN   1 1 
       1625 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1626 1 1 1 1 102 TRP HA  . 305 . HA   1 1 
       1626 1 2 1 1 102 TRP QB  . 305 . HB#  1 1 
       1627 1 1 1 1 102 TRP HA  . 305 . HA   1 1 
       1627 1 2 1 1 102 TRP HD1 . 305 . HD1  1 1 
       1628 1 1 1 1 102 TRP HA  . 305 . HA   1 1 
       1628 1 2 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1629 1 1 1 1 102 TRP HA  . 305 . HA   1 1 
       1629 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1630 1 1 1 1 102 TRP QB  . 305 . HB#  1 1 
       1630 1 2 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1631 1 1 1 1 102 TRP QB  . 305 . HB#  1 1 
       1631 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1632 1 1 1 1 102 TRP HD1 . 305 . HD1  1 1 
       1632 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1633 1 1 1 1 102 TRP HE1 . 305 . HE1  1 1 
       1633 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1634 1 1 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1634 1 2 1 1 103 ILE H   . 306 . HN   1 1 
       1635 1 1 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1635 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1636 1 1 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1636 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1637 1 1 1 1 102 TRP HE3 . 305 . HE3  1 1 
       1637 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1638 1 1 1 1 102 TRP HH2 . 305 . HH2  1 1 
       1638 1 2 1 1 105 GLN H   . 308 . HN   1 1 
       1639 1 1 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1639 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1640 1 1 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1640 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1641 1 1 1 1 102 TRP HZ3 . 305 . HZ3  1 1 
       1641 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1642 1 1 1 1 103 ILE H   . 306 . HN   1 1 
       1642 1 2 1 1 103 ILE HA  . 306 . HA   1 1 
       1643 1 1 1 1 103 ILE H   . 306 . HN   1 1 
       1643 1 2 1 1 103 ILE HB  . 306 . HB   1 1 
       1644 1 1 1 1 103 ILE H   . 306 . HN   1 1 
       1644 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1645 1 1 1 1 103 ILE H   . 306 . HN   1 1 
       1645 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1646 1 1 1 1 103 ILE H   . 306 . HN   1 1 
       1646 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1647 1 1 1 1 103 ILE HA  . 306 . HA   1 1 
       1647 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1648 1 1 1 1 103 ILE HA  . 306 . HA   1 1 
       1648 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1649 1 1 1 1 103 ILE HA  . 306 . HA   1 1 
       1649 1 2 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1650 1 1 1 1 103 ILE HA  . 306 . HA   1 1 
       1650 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1651 1 1 1 1 103 ILE HA  . 306 . HA   1 1 
       1651 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1652 1 1 1 1 103 ILE HB  . 306 . HB   1 1 
       1652 1 2 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1653 1 1 1 1 103 ILE HB  . 306 . HB   1 1 
       1653 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1654 1 1 1 1 103 ILE HB  . 306 . HB   1 1 
       1654 1 2 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1655 1 1 1 1 103 ILE HB  . 306 . HB   1 1 
       1655 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1656 1 1 1 1 103 ILE HB  . 306 . HB   1 1 
       1656 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1657 1 1 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1657 1 2 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1658 1 1 1 1 103 ILE MD  . 306 . HD1* 1 1 
       1658 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1659 1 1 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1659 1 2 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1660 1 1 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1660 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1661 1 1 1 1 103 ILE QG  . 306 . HG1# 1 1 
       1661 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1662 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1662 1 2 1 1 104 CYS H   . 307 . HN   1 1 
       1663 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1663 1 2 1 1 105 GLN H   . 308 . HN   1 1 
       1664 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1664 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1665 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1665 1 2 1 1 107 CYS HA  . 310 . HA   1 1 
       1666 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1666 1 2 1 1 107 CYS QB  . 310 . HB#  1 1 
       1667 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1667 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1668 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1668 1 2 1 1 108 ARG HA  . 311 . HA   1 1 
       1669 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1669 1 2 1 1 108 ARG QB  . 311 . HB#  1 1 
       1670 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1670 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1671 1 1 1 1 103 ILE MG  . 306 . HG2* 1 1 
       1671 1 2 1 1 109 PRO QD  . 312 . HD#  1 1 
       1672 1 1 1 1 104 CYS H   . 307 . HN   1 1 
       1672 1 2 1 1 104 CYS HA  . 307 . HA   1 1 
       1673 1 1 1 1 104 CYS H   . 307 . HN   1 1 
       1673 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1674 1 1 1 1 104 CYS H   . 307 . HN   1 1 
       1674 1 2 1 1 105 GLN H   . 308 . HN   1 1 
       1675 1 1 1 1 104 CYS HA  . 307 . HA   1 1 
       1675 1 2 1 1 104 CYS QB  . 307 . HB#  1 1 
       1676 1 1 1 1 104 CYS HA  . 307 . HA   1 1 
       1676 1 2 1 1 105 GLN H   . 308 . HN   1 1 
       1677 1 1 1 1 104 CYS HA  . 307 . HA   1 1 
       1677 1 2 1 1 105 GLN QG  . 308 . HG#  1 1 
       1678 1 1 1 1 104 CYS HA  . 307 . HA   1 1 
       1678 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1679 1 1 1 1 104 CYS QB  . 307 . HB#  1 1 
       1679 1 2 1 1 105 GLN H   . 308 . HN   1 1 
       1680 1 1 1 1 104 CYS QB  . 307 . HB#  1 1 
       1680 1 2 1 1 106 ILE H   . 309 . HN   1 1 
       1681 1 1 1 1 104 CYS O   . 307 . O    1 1 
       1681 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1682 1 1 1 1 104 CYS O   . 307 . O    1 1 
       1682 1 2 1 1 107 CYS N   . 310 . N    1 1 
       1683 1 1 1 1 105 GLN H   . 308 . HN   1 1 
       1683 1 2 1 1 105 GLN HA  . 308 . HA   1 1 
       1684 1 1 1 1 105 GLN H   . 308 . HN   1 1 
       1684 1 2 1 1 105 GLN QB  . 308 . HB#  1 1 
       1685 1 1 1 1 105 GLN H   . 308 . HN   1 1 
       1685 1 2 1 1 105 GLN QG  . 308 . HG#  1 1 
       1686 1 1 1 1 105 GLN H   . 308 . HN   1 1 
       1686 1 2 1 1 106 ILE H   . 309 . HN   1 1 
       1687 1 1 1 1 105 GLN H   . 308 . HN   1 1 
       1687 1 2 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1688 1 1 1 1 105 GLN H   . 308 . HN   1 1 
       1688 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1689 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1689 1 2 1 1 105 GLN QB  . 308 . HB#  1 1 
       1690 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1690 1 2 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1691 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1691 1 2 1 1 105 GLN QG  . 308 . HG#  1 1 
       1692 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1692 1 2 1 1 106 ILE H   . 309 . HN   1 1 
       1693 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1693 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1694 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1694 1 2 1 1 108 ARG QB  . 311 . HB#  1 1 
       1695 1 1 1 1 105 GLN HA  . 308 . HA   1 1 
       1695 1 2 1 1 108 ARG QG  . 311 . HG#  1 1 
       1696 1 1 1 1 105 GLN QB  . 308 . HB#  1 1 
       1696 1 2 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1697 1 1 1 1 105 GLN QB  . 308 . HB#  1 1 
       1697 1 2 1 1 105 GLN QG  . 308 . HG#  1 1 
       1698 1 1 1 1 105 GLN QB  . 308 . HB#  1 1 
       1698 1 2 1 1 106 ILE H   . 309 . HN   1 1 
       1699 1 1 1 1 105 GLN QB  . 308 . HB#  1 1 
       1699 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1700 1 1 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1700 1 2 1 1 105 GLN QG  . 308 . HG#  1 1 
       1701 1 1 1 1 105 GLN QE  . 308 . HE2# 1 1 
       1701 1 2 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1702 1 1 1 1 105 GLN QG  . 308 . HG#  1 1 
       1702 1 2 1 1 106 ILE H   . 309 . HN   1 1 
       1703 1 1 1 1 105 GLN QG  . 308 . HG#  1 1 
       1703 1 2 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1704 1 1 1 1 105 GLN QG  . 308 . HG#  1 1 
       1704 1 2 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1705 1 1 1 1 105 GLN QG  . 308 . HG#  1 1 
       1705 1 2 1 1 106 ILE MG  . 309 . HG2* 1 1 
       1706 1 1 1 1 106 ILE H   . 309 . HN   1 1 
       1706 1 2 1 1 106 ILE HA  . 309 . HA   1 1 
       1707 1 1 1 1 106 ILE H   . 309 . HN   1 1 
       1707 1 2 1 1 106 ILE MG  . 309 . HG2* 1 1 
       1708 1 1 1 1 106 ILE H   . 309 . HN   1 1 
       1708 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1709 1 1 1 1 106 ILE H   . 309 . HN   1 1 
       1709 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1710 1 1 1 1 106 ILE HA  . 309 . HA   1 1 
       1710 1 2 1 1 106 ILE HB  . 309 . HB   1 1 
       1711 1 1 1 1 106 ILE HA  . 309 . HA   1 1 
       1711 1 2 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1712 1 1 1 1 106 ILE HA  . 309 . HA   1 1 
       1712 1 2 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1713 1 1 1 1 106 ILE HA  . 309 . HA   1 1 
       1713 1 2 1 1 106 ILE MG  . 309 . HG2* 1 1 
       1714 1 1 1 1 106 ILE HA  . 309 . HA   1 1 
       1714 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1715 1 1 1 1 106 ILE HB  . 309 . HB   1 1 
       1715 1 2 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1716 1 1 1 1 106 ILE HB  . 309 . HB   1 1 
       1716 1 2 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1717 1 1 1 1 106 ILE HB  . 309 . HB   1 1 
       1717 1 2 1 1 106 ILE MG  . 309 . HG2* 1 1 
       1718 1 1 1 1 106 ILE HB  . 309 . HB   1 1 
       1718 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1719 1 1 1 1 106 ILE MD  . 309 . HD1* 1 1 
       1719 1 2 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1720 1 1 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1720 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1721 1 1 1 1 106 ILE QG  . 309 . HG1# 1 1 
       1721 1 2 1 1 107 CYS HA  . 310 . HA   1 1 
       1722 1 1 1 1 106 ILE MG  . 309 . HG2* 1 1 
       1722 1 2 1 1 107 CYS H   . 310 . HN   1 1 
       1723 1 1 1 1 107 CYS H   . 310 . HN   1 1 
       1723 1 2 1 1 107 CYS HA  . 310 . HA   1 1 
       1724 1 1 1 1 107 CYS H   . 310 . HN   1 1 
       1724 1 2 1 1 107 CYS QB  . 310 . HB#  1 1 
       1725 1 1 1 1 107 CYS H   . 310 . HN   1 1 
       1725 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1726 1 1 1 1 107 CYS H   . 310 . HN   1 1 
       1726 1 2 1 1 108 ARG QB  . 311 . HB#  1 1 
       1727 1 1 1 1 107 CYS HA  . 310 . HA   1 1 
       1727 1 2 1 1 107 CYS QB  . 310 . HB#  1 1 
       1728 1 1 1 1 107 CYS HA  . 310 . HA   1 1 
       1728 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1729 1 1 1 1 107 CYS QB  . 310 . HB#  1 1 
       1729 1 2 1 1 108 ARG H   . 311 . HN   1 1 
       1730 1 1 1 1 108 ARG H   . 311 . HN   1 1 
       1730 1 2 1 1 108 ARG QB  . 311 . HB#  1 1 
       1731 1 1 1 1 108 ARG H   . 311 . HN   1 1 
       1731 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1732 1 1 1 1 108 ARG H   . 311 . HN   1 1 
       1732 1 2 1 1 109 PRO QD  . 312 . HD#  1 1 
       1733 1 1 1 1 108 ARG H   . 311 . HN   1 1 
       1733 1 2 1 1 109 PRO QG  . 312 . HG#  1 1 
       1734 1 1 1 1 108 ARG HA  . 311 . HA   1 1 
       1734 1 2 1 1 108 ARG QB  . 311 . HB#  1 1 
       1735 1 1 1 1 108 ARG HA  . 311 . HA   1 1 
       1735 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1736 1 1 1 1 108 ARG HA  . 311 . HA   1 1 
       1736 1 2 1 1 108 ARG QG  . 311 . HG#  1 1 
       1737 1 1 1 1 108 ARG HA  . 311 . HA   1 1 
       1737 1 2 1 1 109 PRO QD  . 312 . HD#  1 1 
       1738 1 1 1 1 108 ARG QB  . 311 . HB#  1 1 
       1738 1 2 1 1 108 ARG QD  . 311 . HD#  1 1 
       1739 1 1 1 1 108 ARG QB  . 311 . HB#  1 1 
       1739 1 2 1 1 109 PRO QD  . 312 . HD#  1 1 
       1740 1 1 1 1 108 ARG QD  . 311 . HD#  1 1 
       1740 1 2 1 1 108 ARG QG  . 311 . HG#  1 1 
       1741 1 1 1 1 108 ARG QG  . 311 . HG#  1 1 
       1741 1 2 1 1 109 PRO QD  . 312 . HD#  1 1 
       1742 1 1 1 1 109 PRO HA  . 312 . HA   1 1 
       1742 1 2 1 1 110 ARG H   . 313 . HN   1 1 
       1743 1 1 1 1 109 PRO QB  . 312 . HB#  1 1 
       1743 1 2 1 1 110 ARG H   . 313 . HN   1 1 
       1744 1 1 1 1 109 PRO QD  . 312 . HD#  1 1 
       1744 1 2 1 1 110 ARG H   . 313 . HN   1 1 
       1745 1 1 1 1 110 ARG H   . 313 . HN   1 1 
       1745 1 2 1 1 110 ARG HA  . 313 . HA   1 1 
       1746 1 1 1 1 110 ARG H   . 313 . HN   1 1 
       1746 1 2 1 1 110 ARG QD  . 313 . HD#  1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 4.0 1 1 
          2 1 . . . . . 1.8 1.8 5.0 1 1 
          3 1 . . . . . 1.8 1.8 4.0 1 1 
          4 1 . . . . . 1.8 1.8 5.0 1 1 
          5 1 . . . . . 1.8 1.8 6.0 1 1 
          6 1 . . . . . 1.8 1.8 3.5 1 1 
          7 1 . . . . . 1.8 1.8 5.0 1 1 
          8 1 . . . . . 1.8 1.8 5.0 1 1 
          9 1 . . . . . 1.8 1.8 5.0 1 1 
         10 1 . . . . . 1.8 1.8 3.0 1 1 
         11 1 . . . . . 1.8 1.8 4.0 1 1 
         12 1 . . . . . 1.8 1.8 6.0 1 1 
         13 1 . . . . . 1.8 1.8 4.5 1 1 
         14 1 . . . . . 1.8 1.8 5.0 1 1 
         15 1 . . . . . 1.8 1.8 4.0 1 1 
         16 1 . . . . . 1.8 1.8 3.0 1 1 
         17 1 . . . . . 1.8 1.8 4.5 1 1 
         18 1 . . . . . 1.8 1.8 4.0 1 1 
         19 1 . . . . . 1.8 1.8 3.0 1 1 
         20 1 . . . . . 1.8 1.8 5.5 1 1 
         21 1 . . . . . 1.8 1.8 2.8 1 1 
         22 1 . . . . . 1.8 1.8 4.0 1 1 
         23 1 . . . . . 1.8 1.8 3.5 1 1 
         24 1 . . . . . 1.8 1.8 4.0 1 1 
         25 1 . . . . . 1.8 1.8 6.0 1 1 
         26 1 . . . . . 1.8 1.8 3.5 1 1 
         27 1 . . . . . 1.8 1.8 4.5 1 1 
         28 1 . . . . . 1.8 1.8 5.0 1 1 
         29 1 . . . . . 1.8 1.8 6.0 1 1 
         30 1 . . . . . 1.8 1.8 4.5 1 1 
         31 1 . . . . . 1.8 1.8 4.0 1 1 
         32 1 . . . . . 1.8 1.8 4.0 1 1 
         33 1 . . . . . 1.8 1.8 6.0 1 1 
         34 1 . . . . . 1.8 1.8 6.0 1 1 
         35 1 . . . . . 1.8 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 4.5 1 1 
         37 1 . . . . . 1.8 1.8 6.0 1 1 
         38 1 . . . . . 1.8 1.8 4.0 1 1 
         39 1 . . . . . 1.8 1.8 4.0 1 1 
         40 1 . . . . . 1.8 1.8 5.0 1 1 
         41 1 . . . . . 1.8 1.8 3.0 1 1 
         42 1 . . . . . 1.8 1.8 5.0 1 1 
         43 1 . . . . . 1.8 1.8 6.0 1 1 
         44 1 . . . . . 1.8 1.8 5.5 1 1 
         45 1 . . . . . 1.8 1.8 4.5 1 1 
         46 1 . . . . . 1.8 1.8 4.0 1 1 
         47 1 . . . . . 1.8 1.8 5.0 1 1 
         48 1 . . . . . 1.8 1.8 4.0 1 1 
         49 1 . . . . . 1.8 1.8 4.0 1 1 
         50 1 . . . . . 1.8 1.8 4.0 1 1 
         51 1 . . . . . 1.8 1.8 6.0 1 1 
         52 1 . . . . . 1.8 1.8 6.0 1 1 
         53 1 . . . . . 1.8 1.8 3.5 1 1 
         54 1 . . . . . 1.8 1.8 4.5 1 1 
         55 1 . . . . . 1.8 1.8 3.0 1 1 
         56 1 . . . . . 1.8 1.8 5.0 1 1 
         57 1 . . . . . 1.8 1.8 4.0 1 1 
         58 1 . . . . . 1.8 1.8 6.0 1 1 
         59 1 . . . . . 1.8 1.8 3.0 1 1 
         60 1 . . . . . 1.8 1.8 3.5 1 1 
         61 1 . . . . . 1.8 1.8 6.0 1 1 
         62 1 . . . . . 1.8 1.8 3.0 1 1 
         63 1 . . . . . 1.8 1.8 3.5 1 1 
         64 1 . . . . . 1.8 1.8 3.5 1 1 
         65 1 . . . . . 1.8 1.8 6.0 1 1 
         66 1 . . . . . 1.8 1.8 4.0 1 1 
         67 1 . . . . . 1.8 1.8 5.0 1 1 
         68 1 . . . . . 1.8 1.8 5.0 1 1 
         69 1 . . . . . 1.8 1.8 6.0 1 1 
         70 1 . . . . . 1.8 1.8 6.0 1 1 
         71 1 . . . . . 1.8 1.8 3.5 1 1 
         72 1 . . . . . 1.8 1.8 5.0 1 1 
         73 1 . . . . . 1.8 1.8 3.5 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 5.0 1 1 
         76 1 . . . . . 1.8 1.8 4.5 1 1 
         77 1 . . . . . 1.8 1.8 5.0 1 1 
         78 1 . . . . . 1.8 1.8 5.0 1 1 
         79 1 . . . . . 1.8 1.8 6.0 1 1 
         80 1 . . . . . 1.8 1.8 3.5 1 1 
         81 1 . . . . . 1.8 1.8 4.0 1 1 
         82 1 . . . . . 1.8 1.8 3.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 4.0 1 1 
         85 1 . . . . . 1.8 1.8 6.0 1 1 
         86 1 . . . . . 1.8 1.8 4.0 1 1 
         87 1 . . . . . 1.8 1.8 5.0 1 1 
         88 1 . . . . . 1.8 1.8 4.0 1 1 
         89 1 . . . . . 1.8 1.8 4.0 1 1 
         90 1 . . . . . 1.8 1.8 5.0 1 1 
         91 1 . . . . . 1.8 1.8 6.0 1 1 
         92 1 . . . . . 1.8 1.8 6.0 1 1 
         93 1 . . . . . 1.8 1.8 3.0 1 1 
         94 1 . . . . . 1.8 1.8 3.5 1 1 
         95 1 . . . . . 1.8 1.8 3.0 1 1 
         96 1 . . . . . 1.8 1.8 4.5 1 1 
         97 1 . . . . . 1.8 1.8 3.5 1 1 
         98 1 . . . . . 1.8 1.8 4.0 1 1 
         99 1 . . . . . 1.8 1.8 5.5 1 1 
        100 1 . . . . . 1.8 1.8 3.0 1 1 
        101 1 . . . . . 1.8 1.8 5.0 1 1 
        102 1 . . . . . 1.8 1.8 3.5 1 1 
        103 1 . . . . . 1.8 1.8 3.0 1 1 
        104 1 . . . . . 1.8 1.8 6.0 1 1 
        105 1 . . . . . 1.8 1.8 5.5 1 1 
        106 1 . . . . . 1.8 1.8 6.0 1 1 
        107 1 . . . . . 1.8 1.8 5.0 1 1 
        108 1 . . . . . 1.8 1.8 4.0 1 1 
        109 1 . . . . . 1.8 1.8 6.0 1 1 
        110 1 . . . . . 1.8 1.8 6.0 1 1 
        111 1 . . . . . 1.8 1.8 6.0 1 1 
        112 1 . . . . . 1.8 1.8 5.5 1 1 
        113 1 . . . . . 1.8 1.8 4.5 1 1 
        114 1 . . . . . 1.8 1.8 4.5 1 1 
        115 1 . . . . . 1.8 1.8 4.0 1 1 
        116 1 . . . . . 1.8 1.8 4.0 1 1 
        117 1 . . . . . 1.8 1.8 3.0 1 1 
        118 1 . . . . . 1.8 1.8 4.0 1 1 
        119 1 . . . . . 1.8 1.8 4.5 1 1 
        120 1 . . . . . 1.8 1.8 4.0 1 1 
        121 1 . . . . . 1.8 1.8 3.5 1 1 
        122 1 . . . . . 1.8 1.8 4.0 1 1 
        123 1 . . . . . 1.8 1.8 4.0 1 1 
        124 1 . . . . . 1.8 1.8 3.5 1 1 
        125 1 . . . . . 1.8 1.8 4.0 1 1 
        126 1 . . . . . 1.8 1.8 4.5 1 1 
        127 1 . . . . . 1.8 1.8 3.0 1 1 
        128 1 . . . . . 1.8 1.8 6.0 1 1 
        129 1 . . . . . 1.8 1.8 5.0 1 1 
        130 1 . . . . . 1.8 1.8 6.0 1 1 
        131 1 . . . . . 1.8 1.8 6.0 1 1 
        132 1 . . . . . 1.8 1.8 3.0 1 1 
        133 1 . . . . . 1.8 1.8 4.0 1 1 
        134 1 . . . . . 1.8 1.8 4.5 1 1 
        135 1 . . . . . 1.8 1.8 6.0 1 1 
        136 1 . . . . . 1.8 1.8 4.5 1 1 
        137 1 . . . . . 1.8 1.8 3.0 1 1 
        138 1 . . . . . 1.8 1.8 4.0 1 1 
        139 1 . . . . . 1.8 1.8 3.5 1 1 
        140 1 . . . . . 1.8 1.8 5.0 1 1 
        141 1 . . . . . 1.8 1.8 4.0 1 1 
        142 1 . . . . . 1.8 1.8 6.0 1 1 
        143 1 . . . . . 1.8 1.8 3.5 1 1 
        144 1 . . . . . 1.8 1.8 6.5 1 1 
        145 1 . . . . . 1.8 1.8 3.0 1 1 
        146 1 . . . . . 1.8 1.8 3.0 1 1 
        147 1 . . . . . 1.8 1.8 3.5 1 1 
        148 1 . . . . . 1.8 1.8 6.0 1 1 
        149 1 . . . . . 1.8 1.8 3.0 1 1 
        150 1 . . . . . 1.8 1.8 3.5 1 1 
        151 1 . . . . . 1.8 1.8 4.5 1 1 
        152 1 . . . . . 1.8 1.8 5.0 1 1 
        153 1 . . . . . 1.8 1.8 4.0 1 1 
        154 1 . . . . . 1.8 1.8 5.0 1 1 
        155 1 . . . . . 1.8 1.8 5.0 1 1 
        156 1 . . . . . 1.8 1.8 6.0 1 1 
        157 1 . . . . . 1.8 1.8 3.0 1 1 
        158 1 . . . . . 1.8 1.8 5.0 1 1 
        159 1 . . . . . 1.8 1.8 4.0 1 1 
        160 1 . . . . . 1.8 1.8 6.0 1 1 
        161 1 . . . . . 1.8 1.8 5.5 1 1 
        162 1 . . . . . 1.8 1.8 4.0 1 1 
        163 1 . . . . . 1.8 1.8 5.5 1 1 
        164 1 . . . . . 1.8 1.8 4.0 1 1 
        165 1 . . . . . 1.8 1.8 3.5 1 1 
        166 1 . . . . . 1.8 1.8 5.5 1 1 
        167 1 . . . . . 1.8 1.8 5.5 1 1 
        168 1 . . . . . 1.8 1.8 6.0 1 1 
        169 1 . . . . . 1.8 1.8 4.5 1 1 
        170 1 . . . . . 1.8 1.8 4.5 1 1 
        171 1 . . . . . 1.8 1.8 5.0 1 1 
        172 1 . . . . . 1.8 1.8 3.5 1 1 
        173 1 . . . . . 1.8 1.8 5.0 1 1 
        174 1 . . . . . 1.8 1.8 3.0 1 1 
        175 1 . . . . . 1.8 1.8 3.5 1 1 
        176 1 . . . . . 1.8 1.8 4.0 1 1 
        177 1 . . . . . 1.8 1.8 4.0 1 1 
        178 1 . . . . . 1.8 1.8 6.0 1 1 
        179 1 . . . . . 1.8 1.8 4.5 1 1 
        180 1 . . . . . 1.8 1.8 3.5 1 1 
        181 1 . . . . . 1.8 1.8 4.0 1 1 
        182 1 . . . . . 1.8 1.8 6.0 1 1 
        183 1 . . . . . 1.8 1.8 4.0 1 1 
        184 1 . . . . . 1.8 1.8 4.0 1 1 
        185 1 . . . . . 1.8 1.8 3.0 1 1 
        186 1 . . . . . 1.8 1.8 6.0 1 1 
        187 1 . . . . . 1.8 1.8 3.5 1 1 
        188 1 . . . . . 1.8 1.8 3.5 1 1 
        189 1 . . . . . 1.8 1.8 6.0 1 1 
        190 1 . . . . . 1.8 1.8 3.5 1 1 
        191 1 . . . . . 1.8 1.8 4.0 1 1 
        192 1 . . . . . 1.8 1.8 4.5 1 1 
        193 1 . . . . . 1.8 1.8 5.0 1 1 
        194 1 . . . . . 1.8 1.8 6.5 1 1 
        195 1 . . . . . 1.8 1.8 4.5 1 1 
        196 1 . . . . . 1.8 1.8 4.0 1 1 
        197 1 . . . . . 1.8 1.8 3.0 1 1 
        198 1 . . . . . 1.8 1.8 5.0 1 1 
        199 1 . . . . . 1.8 1.8 3.0 1 1 
        200 1 . . . . . 1.8 1.8 4.0 1 1 
        201 1 . . . . . 1.8 1.8 4.0 1 1 
        202 1 . . . . . 1.8 1.8 5.0 1 1 
        203 1 . . . . . 1.8 1.8 4.0 1 1 
        204 1 . . . . . 1.8 1.8 4.0 1 1 
        205 1 . . . . . 1.8 1.8 3.0 1 1 
        206 1 . . . . . 1.8 1.8 6.0 1 1 
        207 1 . . . . . 1.8 1.8 6.0 1 1 
        208 1 . . . . . 1.8 1.8 4.0 1 1 
        209 1 . . . . . 1.8 1.8 3.0 1 1 
        210 1 . . . . . 1.8 1.8 5.0 1 1 
        211 1 . . . . . 1.8 1.8 5.0 1 1 
        212 1 . . . . . 1.8 1.8 6.0 1 1 
        213 1 . . . . . 3.0 3.0 4.8 1 1 
        214 1 . . . . . 1.8 1.8 4.5 1 1 
        215 1 . . . . . 1.8 1.8 3.5 1 1 
        216 1 . . . . . 1.8 1.8 3.0 1 1 
        217 1 . . . . . 1.8 1.8 5.0 1 1 
        218 1 . . . . . 1.8 1.8 6.0 1 1 
        219 1 . . . . . 1.8 1.8 5.0 1 1 
        220 1 . . . . . 1.8 1.8 4.0 1 1 
        221 1 . . . . . 1.8 1.8 4.5 1 1 
        222 1 . . . . . 1.8 1.8 5.0 1 1 
        223 1 . . . . . 1.8 1.8 5.0 1 1 
        224 1 . . . . . 1.8 1.8 6.0 1 1 
        225 1 . . . . . 1.8 1.8 6.5 1 1 
        226 1 . . . . . 1.8 1.8 5.0 1 1 
        227 1 . . . . . 1.8 1.8 4.5 1 1 
        228 1 . . . . . 1.8 1.8 4.5 1 1 
        229 1 . . . . . 3.0 3.0 4.0 1 1 
        230 1 . . . . . 1.8 1.8 6.0 1 1 
        231 1 . . . . . 1.8 1.8 6.0 1 1 
        232 1 . . . . . 1.8 1.8 5.0 1 1 
        233 1 . . . . . 1.8 1.8 5.0 1 1 
        234 1 . . . . . 1.8 1.8 4.0 1 1 
        235 1 . . . . . 1.8 1.8 3.0 1 1 
        236 1 . . . . . 1.8 1.8 6.0 1 1 
        237 1 . . . . . 1.8 1.8 6.5 1 1 
        238 1 . . . . . 1.8 1.8 4.0 1 1 
        239 1 . . . . . 1.8 1.8 3.5 1 1 
        240 1 . . . . . 1.8 1.8 4.0 1 1 
        241 1 . . . . . 1.8 1.8 5.0 1 1 
        242 1 . . . . . 1.8 1.8 5.0 1 1 
        243 1 . . . . . 1.8 1.8 3.5 1 1 
        244 1 . . . . . 1.8 1.8 3.0 1 1 
        245 1 . . . . . 1.8 1.8 6.0 1 1 
        246 1 . . . . . 1.8 1.8 5.0 1 1 
        247 1 . . . . . 1.8 1.8 6.5 1 1 
        248 1 . . . . . 1.8 1.8 5.0 1 1 
        249 1 . . . . . 1.8 1.8 4.5 1 1 
        250 1 . . . . . 1.8 1.8 4.0 1 1 
        251 1 . . . . . 1.8 1.8 3.0 1 1 
        252 1 . . . . . 1.8 1.8 5.0 1 1 
        253 1 . . . . . 1.8 1.8 4.0 1 1 
        254 1 . . . . . 1.8 1.8 5.0 1 1 
        255 1 . . . . . 1.8 1.8 4.0 1 1 
        256 1 . . . . . 1.8 1.8 4.0 1 1 
        257 1 . . . . . 1.8 1.8 6.0 1 1 
        258 1 . . . . . 1.8 1.8 5.0 1 1 
        259 1 . . . . . 1.8 1.8 6.0 1 1 
        260 1 . . . . . 1.8 1.8 5.5 1 1 
        261 1 . . . . . 1.8 1.8 3.5 1 1 
        262 1 . . . . . 1.8 1.8 4.0 1 1 
        263 1 . . . . . 1.8 1.8 5.0 1 1 
        264 1 . . . . . 1.8 1.8 5.0 1 1 
        265 1 . . . . . 1.8 1.8 4.0 1 1 
        266 1 . . . . . 1.8 1.8 6.0 1 1 
        267 1 . . . . . 1.8 1.8 5.0 1 1 
        268 1 . . . . . 1.8 1.8 4.0 1 1 
        269 1 . . . . . 1.8 1.8 5.0 1 1 
        270 1 . . . . . 1.8 1.8 5.0 1 1 
        271 1 . . . . . 1.8 1.8 4.5 1 1 
        272 1 . . . . . 1.8 1.8 3.5 1 1 
        273 1 . . . . . 1.8 1.8 6.0 1 1 
        274 1 . . . . . 1.8 1.8 4.5 1 1 
        275 1 . . . . . 1.8 1.8 6.0 1 1 
        276 1 . . . . . 1.8 1.8 4.5 1 1 
        277 1 . . . . . 1.8 1.8 4.0 1 1 
        278 1 . . . . . 1.8 1.8 4.0 1 1 
        279 1 . . . . . 1.8 1.8 5.0 1 1 
        280 1 . . . . . 1.8 1.8 4.0 1 1 
        281 1 . . . . . 1.8 1.8 4.0 1 1 
        282 1 . . . . . 1.8 1.8 5.0 1 1 
        283 1 . . . . . 1.8 1.8 5.5 1 1 
        284 1 . . . . . 1.8 1.8 5.0 1 1 
        285 1 . . . . . 1.8 1.8 4.0 1 1 
        286 1 . . . . . 1.8 1.8 5.0 1 1 
        287 1 . . . . . 1.8 1.8 6.0 1 1 
        288 1 . . . . . 1.8 1.8 5.0 1 1 
        289 1 . . . . . 1.8 1.8 3.0 1 1 
        290 1 . . . . . 1.8 1.8 4.5 1 1 
        291 1 . . . . . 1.8 1.8 6.5 1 1 
        292 1 . . . . . 1.8 1.8 5.0 1 1 
        293 1 . . . . . 1.8 1.8 6.0 1 1 
        294 1 . . . . . 1.8 1.8 4.0 1 1 
        295 1 . . . . . 1.8 1.8 3.5 1 1 
        296 1 . . . . . 1.8 1.8 5.5 1 1 
        297 1 . . . . . 1.8 1.8 5.0 1 1 
        298 1 . . . . . 1.8 1.8 3.5 1 1 
        299 1 . . . . . 1.8 1.8 5.0 1 1 
        300 1 . . . . . 1.8 1.8 6.0 1 1 
        301 1 . . . . . 1.8 1.8 6.0 1 1 
        302 1 . . . . . 1.8 1.8 4.5 1 1 
        303 1 . . . . . 1.8 1.8 3.0 1 1 
        304 1 . . . . . 1.8 1.8 4.0 1 1 
        305 1 . . . . . 1.8 1.8 5.0 1 1 
        306 1 . . . . . 1.8 1.8 4.5 1 1 
        307 1 . . . . . 1.8 1.8 4.0 1 1 
        308 1 . . . . . 1.8 1.8 6.0 1 1 
        309 1 . . . . . 1.8 1.8 4.0 1 1 
        310 1 . . . . . 1.8 1.8 4.0 1 1 
        311 1 . . . . . 1.8 1.8 5.0 1 1 
        312 1 . . . . . 1.8 1.8 5.0 1 1 
        313 1 . . . . . 1.8 1.8 5.5 1 1 
        314 1 . . . . . 1.8 1.8 5.0 1 1 
        315 1 . . . . . 1.8 1.8 3.5 1 1 
        316 1 . . . . . 1.8 1.8 6.0 1 1 
        317 1 . . . . . 1.8 1.8 4.0 1 1 
        318 1 . . . . . 1.8 1.8 4.0 1 1 
        319 1 . . . . . 1.8 1.8 6.0 1 1 
        320 1 . . . . . 1.8 1.8 5.0 1 1 
        321 1 . . . . . 1.8 1.8 4.0 1 1 
        322 1 . . . . . 1.8 1.8 4.0 1 1 
        323 1 . . . . . 1.8 1.8 5.0 1 1 
        324 1 . . . . . 1.8 1.8 4.0 1 1 
        325 1 . . . . . 1.8 1.8 3.5 1 1 
        326 1 . . . . . 1.8 1.8 4.5 1 1 
        327 1 . . . . . 1.8 1.8 3.0 1 1 
        328 1 . . . . . 1.8 1.8 4.0 1 1 
        329 1 . . . . . 1.8 1.8 4.0 1 1 
        330 1 . . . . . 1.8 1.8 4.0 1 1 
        331 1 . . . . . 1.8 1.8 4.5 1 1 
        332 1 . . . . . 1.8 1.8 3.0 1 1 
        333 1 . . . . . 1.8 1.8 3.5 1 1 
        334 1 . . . . . 1.8 1.8 5.0 1 1 
        335 1 . . . . . 1.8 1.8 5.0 1 1 
        336 1 . . . . . 1.8 1.8 4.0 1 1 
        337 1 . . . . . 1.8 1.8 4.0 1 1 
        338 1 . . . . . 1.8 1.8 6.5 1 1 
        339 1 . . . . . 1.8 1.8 6.0 1 1 
        340 1 . . . . . 1.8 1.8 5.5 1 1 
        341 1 . . . . . 1.8 1.8 3.0 1 1 
        342 1 . . . . . 1.8 1.8 4.0 1 1 
        343 1 . . . . . 1.8 1.8 3.5 1 1 
        344 1 . . . . . 1.8 1.8 3.0 1 1 
        345 1 . . . . . 1.8 1.8 6.0 1 1 
        346 1 . . . . . 1.8 1.8 4.0 1 1 
        347 1 . . . . . 1.8 1.8 4.0 1 1 
        348 1 . . . . . 1.8 1.8 4.5 1 1 
        349 1 . . . . . 1.8 1.8 4.5 1 1 
        350 1 . . . . . 1.8 1.8 5.0 1 1 
        351 1 . . . . . 1.8 1.8 5.0 1 1 
        352 1 . . . . . 1.8 1.8 5.0 1 1 
        353 1 . . . . . 1.8 1.8 3.3 1 1 
        354 1 . . . . . 1.8 1.8 5.5 1 1 
        355 1 . . . . . 2.0 1.8 3.0 1 1 
        356 1 . . . . . 1.8 1.8 4.0 1 1 
        357 1 . . . . . 1.8 1.8 5.0 1 1 
        358 1 . . . . . 1.8 1.8 5.0 1 1 
        359 1 . . . . . 1.8 1.8 5.0 1 1 
        360 1 . . . . . 1.8 1.8 4.0 1 1 
        361 1 . . . . . 1.8 1.8 5.0 1 1 
        362 1 . . . . . 1.8 1.8 6.0 1 1 
        363 1 . . . . . 1.8 1.8 5.0 1 1 
        364 1 . . . . . 1.8 1.8 4.0 1 1 
        365 1 . . . . . 1.8 1.8 5.0 1 1 
        366 1 . . . . . 1.8 1.8 3.5 1 1 
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        370 1 . . . . . 1.8 1.8 4.0 1 1 
        371 1 . . . . . 1.8 1.8 3.5 1 1 
        372 1 . . . . . 1.8 1.8 3.5 1 1 
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        375 1 . . . . . 1.8 1.8 5.5 1 1 
        376 1 . . . . . 1.8 1.8 6.0 1 1 
        377 1 . . . . . 1.8 1.8 3.5 1 1 
        378 1 . . . . . 1.8 1.8 3.0 1 1 
        379 1 . . . . . 1.8 1.8 4.0 1 1 
        380 1 . . . . . 1.8 1.8 5.0 1 1 
        381 1 . . . . . 1.8 1.8 6.0 1 1 
        382 1 . . . . . 1.8 1.8 5.0 1 1 
        383 1 . . . . . 1.8 1.8 4.0 1 1 
        384 1 . . . . . 1.8 1.8 3.0 1 1 
        385 1 . . . . . 1.8 1.8 6.5 1 1 
        386 1 . . . . . 1.8 1.8 4.0 1 1 
        387 1 . . . . . 1.8 1.8 5.0 1 1 
        388 1 . . . . . 1.8 1.8 5.5 1 1 
        389 1 . . . . . 1.8 1.8 6.0 1 1 
        390 1 . . . . . 1.8 1.8 6.0 1 1 
        391 1 . . . . . 1.8 1.8 5.0 1 1 
        392 1 . . . . . 1.8 1.8 4.0 1 1 
        393 1 . . . . . 1.8 1.8 4.5 1 1 
        394 1 . . . . . 1.8 1.8 6.0 1 1 
        395 1 . . . . . 1.8 1.8 5.0 1 1 
        396 1 . . . . . 1.8 1.8 6.0 1 1 
        397 1 . . . . . 1.8 1.8 5.0 1 1 
        398 1 . . . . . 1.8 1.8 4.0 1 1 
        399 1 . . . . . 1.8 1.8 3.0 1 1 
        400 1 . . . . . 1.8 1.8 5.0 1 1 
        401 1 . . . . . 1.8 1.8 4.0 1 1 
        402 1 . . . . . 1.8 1.8 5.5 1 1 
        403 1 . . . . . 1.8 1.8 3.5 1 1 
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        405 1 . . . . . 3.0 2.8 4.0 1 1 
        406 1 . . . . . 2.0 1.8 3.0 1 1 
        407 1 . . . . . 3.0 2.8 4.0 1 1 
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        410 1 . . . . . 1.8 1.8 5.5 1 1 
        411 1 . . . . . 1.8 1.8 4.5 1 1 
        412 1 . . . . . 1.8 1.8 4.0 1 1 
        413 1 . . . . . 1.8 1.8 6.0 1 1 
        414 1 . . . . . 1.8 1.8 5.0 1 1 
        415 1 . . . . . 1.8 1.8 2.3 1 1 
        416 1 . . . . . 1.8 1.8 4.0 1 1 
        417 1 . . . . . 1.8 1.8 4.0 1 1 
        418 1 . . . . . 1.8 1.8 4.0 1 1 
        419 1 . . . . . 1.8 1.8 5.0 1 1 
        420 1 . . . . . 1.8 1.8 5.5 1 1 
        421 1 . . . . . 1.8 1.8 3.5 1 1 
        422 1 . . . . . 1.8 1.8 6.0 1 1 
        423 1 . . . . . 1.8 1.8 4.5 1 1 
        424 1 . . . . . 1.8 1.8 6.0 1 1 
        425 1 . . . . . 1.8 1.8 6.0 1 1 
        426 1 . . . . . 1.8 1.8 5.5 1 1 
        427 1 . . . . . 1.8 1.8 4.0 1 1 
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        429 1 . . . . . 1.8 1.8 4.5 1 1 
        430 1 . . . . . 1.8 1.8 5.0 1 1 
        431 1 . . . . . 2.0 1.8 3.0 1 1 
        432 1 . . . . . 1.8 1.8 3.5 1 1 
        433 1 . . . . . 1.8 1.8 5.5 1 1 
        434 1 . . . . . 1.8 1.8 4.0 1 1 
        435 1 . . . . . 1.8 1.8 3.5 1 1 
        436 1 . . . . . 1.8 1.8 6.0 1 1 
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        442 1 . . . . . 1.8 1.8 4.5 1 1 
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        447 1 . . . . . 1.8 1.8 3.5 1 1 
        448 1 . . . . . 1.8 1.8 4.5 1 1 
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        450 1 . . . . . 1.8 1.8 7.0 1 1 
        451 1 . . . . . 1.8 1.8 4.0 1 1 
        452 1 . . . . . 1.8 1.8 3.0 1 1 
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        454 1 . . . . . 1.8 1.8 4.0 1 1 
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        456 1 . . . . . 1.8 1.8 3.5 1 1 
        457 1 . . . . . 1.8 1.8 3.0 1 1 
        458 1 . . . . . 1.8 1.8 4.0 1 1 
        459 1 . . . . . 3.0 2.8 4.0 1 1 
        460 1 . . . . . 2.0 1.8 3.7 1 1 
        461 1 . . . . . 3.0 2.8 4.0 1 1 
        462 1 . . . . . 1.8 1.8 4.0 1 1 
        463 1 . . . . . 1.8 1.8 3.0 1 1 
        464 1 . . . . . 1.8 1.8 6.0 1 1 
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        471 1 . . . . . 1.8 1.8 3.5 1 1 
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        473 1 . . . . . 1.8 1.8 4.5 1 1 
        474 1 . . . . . 1.8 1.8 6.5 1 1 
        475 1 . . . . . 1.8 1.8 6.0 1 1 
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        477 1 . . . . . 1.8 1.8 5.0 1 1 
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        484 1 . . . . . 1.8 1.8 4.5 1 1 
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        495 1 . . . . . 1.8 1.8 3.5 1 1 
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        500 1 . . . . . 1.8 1.8 4.5 1 1 
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        507 1 . . . . . 1.8 1.8 4.5 1 1 
        508 1 . . . . . 1.8 1.8 6.0 1 1 
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        529 1 . . . . . 1.8 1.8 4.5 1 1 
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        531 1 . . . . . 1.8 1.8 2.5 1 1 
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        701 1 . . . . . 1.8 1.8 5.0 1 1 
        702 1 . . . . . 1.8 1.8 6.0 1 1 
        703 1 . . . . . 1.8 1.8 3.0 1 1 
        704 1 . . . . . 1.8 1.8 3.5 1 1 
        705 1 . . . . . 1.8 1.8 4.0 1 1 
        706 1 . . . . . 1.8 1.8 3.5 1 1 
        707 1 . . . . . 1.8 1.8 3.5 1 1 
        708 1 . . . . . 1.8 1.8 6.0 1 1 
        709 1 . . . . . 1.8 1.8 4.0 1 1 
        710 1 . . . . . 1.8 1.8 3.0 1 1 
        711 1 . . . . . 1.8 1.8 3.0 1 1 
        712 1 . . . . . 1.8 1.8 6.0 1 1 
        713 1 . . . . . 1.8 1.8 5.5 1 1 
        714 1 . . . . . 1.8 1.8 3.0 1 1 
        715 1 . . . . . 1.8 1.8 5.0 1 1 
        716 1 . . . . . 1.8 1.8 7.0 1 1 
        717 1 . . . . . 1.8 1.8 6.0 1 1 
        718 1 . . . . . 1.8 1.8 5.0 1 1 
        719 1 . . . . . 1.8 1.8 3.5 1 1 
        720 1 . . . . . 1.8 1.8 6.5 1 1 
        721 1 . . . . . 1.8 1.8 4.5 1 1 
        722 1 . . . . . 1.8 1.8 3.0 1 1 
        723 1 . . . . . 1.8 1.8 6.0 1 1 
        724 1 . . . . . 1.8 1.8 6.0 1 1 
        725 1 . . . . . 1.8 1.8 3.5 1 1 
        726 1 . . . . . 1.8 1.8 4.0 1 1 
        727 1 . . . . . 1.8 1.8 3.5 1 1 
        728 1 . . . . . 1.8 1.8 5.0 1 1 
        729 1 . . . . . 1.8 1.8 3.5 1 1 
        730 1 . . . . . 1.8 1.8 3.5 1 1 
        731 1 . . . . . 1.8 1.8 3.0 1 1 
        732 1 . . . . . 1.8 1.8 4.5 1 1 
        733 1 . . . . . 1.8 1.8 3.5 1 1 
        734 1 . . . . . 1.8 1.8 4.0 1 1 
        735 1 . . . . . 1.8 1.8 6.0 1 1 
        736 1 . . . . . 1.8 1.8 3.0 1 1 
        737 1 . . . . . 1.8 1.8 3.0 1 1 
        738 1 . . . . . 1.8 1.8 4.5 1 1 
        739 1 . . . . . 1.8 1.8 3.0 1 1 
        740 1 . . . . . 1.8 1.8 4.5 1 1 
        741 1 . . . . . 1.8 1.8 3.0 1 1 
        742 1 . . . . . 1.8 1.8 4.0 1 1 
        743 1 . . . . . 1.8 1.8 4.5 1 1 
        744 1 . . . . . 1.8 1.8 4.0 1 1 
        745 1 . . . . . 1.8 1.8 4.5 1 1 
        746 1 . . . . . 1.8 1.8 5.0 1 1 
        747 1 . . . . . 1.8 1.8 5.5 1 1 
        748 1 . . . . . 1.8 1.8 5.0 1 1 
        749 1 . . . . . 1.8 1.8 3.5 1 1 
        750 1 . . . . . 1.8 1.8 5.5 1 1 
        751 1 . . . . . 1.8 1.8 3.0 1 1 
        752 1 . . . . . 1.8 1.8 3.0 1 1 
        753 1 . . . . . 1.8 1.8 3.0 1 1 
        754 1 . . . . . 1.8 1.8 3.0 1 1 
        755 1 . . . . . 1.8 1.8 3.0 1 1 
        756 1 . . . . . 1.8 1.8 3.0 1 1 
        757 1 . . . . . 1.8 1.8 4.5 1 1 
        758 1 . . . . . 1.8 1.8 6.0 1 1 
        759 1 . . . . . 1.8 1.8 5.0 1 1 
        760 1 . . . . . 1.8 1.8 3.0 1 1 
        761 1 . . . . . 1.8 1.8 4.0 1 1 
        762 1 . . . . . 1.8 1.8 4.5 1 1 
        763 1 . . . . . 1.8 1.8 4.0 1 1 
        764 1 . . . . . 1.8 1.8 6.0 1 1 
        765 1 . . . . . 1.8 1.8 3.0 1 1 
        766 1 . . . . . 1.8 1.8 3.0 1 1 
        767 1 . . . . . 1.8 1.8 5.0 1 1 
        768 1 . . . . . 1.8 1.8 4.0 1 1 
        769 1 . . . . . 1.8 1.8 5.0 1 1 
        770 1 . . . . . 1.8 1.8 3.0 1 1 
        771 1 . . . . . 1.8 1.8 3.0 1 1 
        772 1 . . . . . 1.8 1.8 4.0 1 1 
        773 1 . . . . . 1.8 1.8 4.0 1 1 
        774 1 . . . . . 1.8 1.8 4.5 1 1 
        775 1 . . . . . 1.8 1.8 5.0 1 1 
        776 1 . . . . . 1.8 1.8 6.0 1 1 
        777 1 . . . . . 1.8 1.8 5.5 1 1 
        778 1 . . . . . 1.8 1.8 4.5 1 1 
        779 1 . . . . . 1.8 1.8 6.0 1 1 
        780 1 . . . . . 1.8 1.8 5.0 1 1 
        781 1 . . . . . 1.8 1.8 3.0 1 1 
        782 1 . . . . . 1.8 1.8 3.0 1 1 
        783 1 . . . . . 1.8 1.8 5.0 1 1 
        784 1 . . . . . 1.8 1.8 5.0 1 1 
        785 1 . . . . . 1.8 1.8 3.0 1 1 
        786 1 . . . . . 1.8 1.8 5.0 1 1 
        787 1 . . . . . 1.8 1.8 4.5 1 1 
        788 1 . . . . . 1.8 1.8 3.0 1 1 
        789 1 . . . . . 1.8 1.8 3.0 1 1 
        790 1 . . . . . 1.8 1.8 4.0 1 1 
        791 1 . . . . . 1.8 1.8 5.0 1 1 
        792 1 . . . . . 1.8 1.8 4.0 1 1 
        793 1 . . . . . 1.8 1.8 3.5 1 1 
        794 1 . . . . . 1.8 1.8 5.5 1 1 
        795 1 . . . . . 1.8 1.8 3.0 1 1 
        796 1 . . . . . 1.8 1.8 3.0 1 1 
        797 1 . . . . . 1.8 1.8 3.0 1 1 
        798 1 . . . . . 1.8 1.8 3.5 1 1 
        799 1 . . . . . 1.8 1.8 5.5 1 1 
        800 1 . . . . . 1.8 1.8 3.0 1 1 
        801 1 . . . . . 1.8 1.8 3.0 1 1 
        802 1 . . . . . 1.8 1.8 5.5 1 1 
        803 1 . . . . . 1.8 1.8 6.5 1 1 
        804 1 . . . . . 1.8 1.8 5.0 1 1 
        805 1 . . . . . 1.8 1.8 5.0 1 1 
        806 1 . . . . . 1.8 1.8 4.0 1 1 
        807 1 . . . . . 1.8 1.8 4.0 1 1 
        808 1 . . . . . 1.8 1.8 5.0 1 1 
        809 1 . . . . . 1.8 1.8 4.5 1 1 
        810 1 . . . . . 1.8 1.8 3.0 1 1 
        811 1 . . . . . 1.8 1.8 3.0 1 1 
        812 1 . . . . . 1.8 1.8 3.0 1 1 
        813 1 . . . . . 1.8 1.8 3.0 1 1 
        814 1 . . . . . 1.8 1.8 5.0 1 1 
        815 1 . . . . . 1.8 1.8 4.5 1 1 
        816 1 . . . . . 1.8 1.8 5.5 1 1 
        817 1 . . . . . 1.8 1.8 5.0 1 1 
        818 1 . . . . . 1.8 1.8 3.0 1 1 
        819 1 . . . . . 1.8 1.8 3.0 1 1 
        820 1 . . . . . 1.8 1.8 4.0 1 1 
        821 1 . . . . . 1.8 1.8 4.0 1 1 
        822 1 . . . . . 1.8 1.8 3.5 1 1 
        823 1 . . . . . 1.8 1.8 5.5 1 1 
        824 1 . . . . . 1.8 1.8 3.0 1 1 
        825 1 . . . . . 1.8 1.8 3.0 1 1 
        826 1 . . . . . 1.8 1.8 6.0 1 1 
        827 1 . . . . . 1.8 1.8 4.0 1 1 
        828 1 . . . . . 1.8 1.8 4.5 1 1 
        829 1 . . . . . 1.8 1.8 3.0 1 1 
        830 1 . . . . . 1.8 1.8 3.0 1 1 
        831 1 . . . . . 1.8 1.8 5.0 1 1 
        832 1 . . . . . 1.8 1.8 5.0 1 1 
        833 1 . . . . . 1.8 1.8 3.5 1 1 
        834 1 . . . . . 1.8 1.8 3.5 1 1 
        835 1 . . . . . 1.8 1.8 6.5 1 1 
        836 1 . . . . . 1.8 1.8 6.0 1 1 
        837 1 . . . . . 1.8 1.8 4.5 1 1 
        838 1 . . . . . 1.8 1.8 5.0 1 1 
        839 1 . . . . . 1.8 1.8 4.5 1 1 
        840 1 . . . . . 1.8 1.8 3.0 1 1 
        841 1 . . . . . 1.8 1.8 4.0 1 1 
        842 1 . . . . . 1.8 1.8 5.5 1 1 
        843 1 . . . . . 1.8 1.8 4.0 1 1 
        844 1 . . . . . 1.8 1.8 5.5 1 1 
        845 1 . . . . . 1.8 1.8 3.0 1 1 
        846 1 . . . . . 2.0 1.8 3.0 1 1 
        847 1 . . . . . 3.0 2.8 4.0 1 1 
        848 1 . . . . . 1.8 1.8 3.0 1 1 
        849 1 . . . . . 1.8 1.8 3.0 1 1 
        850 1 . . . . . 1.8 1.8 5.0 1 1 
        851 1 . . . . . 1.8 1.8 3.0 1 1 
        852 1 . . . . . 1.8 1.8 3.0 1 1 
        853 1 . . . . . 1.8 1.8 5.5 1 1 
        854 1 . . . . . 1.8 1.8 4.5 1 1 
        855 1 . . . . . 1.8 1.8 4.5 1 1 
        856 1 . . . . . 1.8 1.8 5.0 1 1 
        857 1 . . . . . 1.8 1.8 3.0 1 1 
        858 1 . . . . . 1.8 1.8 4.0 1 1 
        859 1 . . . . . 1.8 1.8 4.5 1 1 
        860 1 . . . . . 1.8 1.8 4.0 1 1 
        861 1 . . . . . 1.8 1.8 4.5 1 1 
        862 1 . . . . . 1.8 1.8 3.0 1 1 
        863 1 . . . . . 1.8 1.8 3.5 1 1 
        864 1 . . . . . 1.8 1.8 4.5 1 1 
        865 1 . . . . . 1.8 1.8 3.0 1 1 
        866 1 . . . . . 1.8 1.8 3.0 1 1 
        867 1 . . . . . 1.8 1.8 3.0 1 1 
        868 1 . . . . . 1.8 1.8 5.0 1 1 
        869 1 . . . . . 1.8 1.8 3.0 1 1 
        870 1 . . . . . 1.8 1.8 3.0 1 1 
        871 1 . . . . . 1.8 1.8 3.0 1 1 
        872 1 . . . . . 1.8 1.8 3.5 1 1 
        873 1 . . . . . 1.8 1.8 5.5 1 1 
        874 1 . . . . . 1.8 1.8 6.0 1 1 
        875 1 . . . . . 1.8 1.8 4.0 1 1 
        876 1 . . . . . 1.8 1.8 4.5 1 1 
        877 1 . . . . . 1.8 1.8 5.0 1 1 
        878 1 . . . . . 1.8 1.8 4.5 1 1 
        879 1 . . . . . 1.8 1.8 3.0 1 1 
        880 1 . . . . . 1.8 1.8 3.0 1 1 
        881 1 . . . . . 1.8 1.8 4.5 1 1 
        882 1 . . . . . 1.8 1.8 3.0 1 1 
        883 1 . . . . . 1.8 1.8 5.5 1 1 
        884 1 . . . . . 1.8 1.8 3.0 1 1 
        885 1 . . . . . 1.8 1.8 3.5 1 1 
        886 1 . . . . . 1.8 1.8 3.0 1 1 
        887 1 . . . . . 1.8 1.8 5.0 1 1 
        888 1 . . . . . 1.8 1.8 4.5 1 1 
        889 1 . . . . . 1.8 1.8 3.0 1 1 
        890 1 . . . . . 1.8 1.8 7.0 1 1 
        891 1 . . . . . 1.8 1.8 5.5 1 1 
        892 1 . . . . . 1.8 1.8 5.5 1 1 
        893 1 . . . . . 1.8 1.8 5.5 1 1 
        894 1 . . . . . 1.8 1.8 7.0 1 1 
        895 1 . . . . . 1.8 1.8 3.0 1 1 
        896 1 . . . . . 1.8 1.8 7.0 1 1 
        897 1 . . . . . 1.8 1.8 5.0 1 1 
        898 1 . . . . . 1.8 1.8 3.0 1 1 
        899 1 . . . . . 1.8 1.8 5.0 1 1 
        900 1 . . . . . 1.8 1.8 6.0 1 1 
        901 1 . . . . . 1.8 1.8 4.0 1 1 
        902 1 . . . . . 1.8 1.8 3.0 1 1 
        903 1 . . . . . 1.8 1.8 5.5 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 5.0 1 1 
        906 1 . . . . . 1.8 1.8 3.0 1 1 
        907 1 . . . . . 1.8 1.8 3.0 1 1 
        908 1 . . . . . 1.8 1.8 3.0 1 1 
        909 1 . . . . . 1.8 1.8 4.5 1 1 
        910 1 . . . . . 1.8 1.8 4.0 1 1 
        911 1 . . . . . 1.8 1.8 5.5 1 1 
        912 1 . . . . . 1.8 1.8 2.8 1 1 
        913 1 . . . . . 1.8 1.8 5.5 1 1 
        914 1 . . . . . 1.8 1.8 3.0 1 1 
        915 1 . . . . . 1.8 1.8 5.0 1 1 
        916 1 . . . . . 1.8 1.8 4.5 1 1 
        917 1 . . . . . 1.8 1.8 5.0 1 1 
        918 1 . . . . . 1.8 1.8 3.5 1 1 
        919 1 . . . . . 1.8 1.8 3.5 1 1 
        920 1 . . . . . 1.8 1.8 4.5 1 1 
        921 1 . . . . . 1.8 1.8 3.5 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 5.0 1 1 
        924 1 . . . . . 1.8 1.8 6.0 1 1 
        925 1 . . . . . 1.8 1.8 4.0 1 1 
        926 1 . . . . . 1.8 1.8 3.5 1 1 
        927 1 . . . . . 1.8 1.8 6.0 1 1 
        928 1 . . . . . 1.8 1.8 3.0 1 1 
        929 1 . . . . . 1.8 1.8 3.0 1 1 
        930 1 . . . . . 1.8 1.8 3.0 1 1 
        931 1 . . . . . 1.8 1.8 4.5 1 1 
        932 1 . . . . . 1.8 1.8 6.0 1 1 
        933 1 . . . . . 1.8 1.8 6.0 1 1 
        934 1 . . . . . 1.8 1.8 4.0 1 1 
        935 1 . . . . . 1.8 1.8 3.0 1 1 
        936 1 . . . . . 1.8 1.8 3.0 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 5.5 1 1 
        939 1 . . . . . 1.8 1.8 3.5 1 1 
        940 1 . . . . . 1.8 1.8 5.0 1 1 
        941 1 . . . . . 1.8 1.8 6.5 1 1 
        942 1 . . . . . 1.8 1.8 3.5 1 1 
        943 1 . . . . . 1.8 1.8 5.0 1 1 
        944 1 . . . . . 1.8 1.8 3.0 1 1 
        945 1 . . . . . 1.8 1.8 3.0 1 1 
        946 1 . . . . . 1.8 1.8 5.5 1 1 
        947 1 . . . . . 1.8 1.8 6.0 1 1 
        948 1 . . . . . 1.8 1.8 3.1 1 1 
        949 1 . . . . . 1.8 1.8 3.0 1 1 
        950 1 . . . . . 1.8 1.8 5.0 1 1 
        951 1 . . . . . 1.8 1.8 6.0 1 1 
        952 1 . . . . . 1.8 1.8 6.5 1 1 
        953 1 . . . . . 1.8 1.8 5.0 1 1 
        954 1 . . . . . 1.8 1.8 6.0 1 1 
        955 1 . . . . . 1.8 1.8 4.0 1 1 
        956 1 . . . . . 1.8 1.8 3.0 1 1 
        957 1 . . . . . 1.8 1.8 5.0 1 1 
        958 1 . . . . . 1.8 1.8 6.0 1 1 
        959 1 . . . . . 1.8 1.8 6.0 1 1 
        960 1 . . . . . 1.8 1.8 3.0 1 1 
        961 1 . . . . . 1.8 1.8 4.5 1 1 
        962 1 . . . . . 1.8 1.8 7.0 1 1 
        963 1 . . . . . 1.8 1.8 7.0 1 1 
        964 1 . . . . . 1.8 1.8 5.0 1 1 
        965 1 . . . . . 1.8 1.8 3.0 1 1 
        966 1 . . . . . 1.8 1.8 3.5 1 1 
        967 1 . . . . . 1.8 1.8 5.0 1 1 
        968 1 . . . . . 1.8 1.8 5.0 1 1 
        969 1 . . . . . 2.0 1.8 3.0 1 1 
        970 1 . . . . . 3.0 2.8 4.0 1 1 
        971 1 . . . . . 1.8 1.8 3.0 1 1 
        972 1 . . . . . 1.8 1.8 3.0 1 1 
        973 1 . . . . . 1.8 1.8 5.0 1 1 
        974 1 . . . . . 1.8 1.8 5.0 1 1 
        975 1 . . . . . 1.8 1.8 3.0 1 1 
        976 1 . . . . . 1.8 1.8 3.0 1 1 
        977 1 . . . . . 1.8 1.8 5.5 1 1 
        978 1 . . . . . 1.8 1.8 5.5 1 1 
        979 1 . . . . . 1.8 1.8 4.5 1 1 
        980 1 . . . . . 1.8 1.8 4.5 1 1 
        981 1 . . . . . 1.8 1.8 5.0 1 1 
        982 1 . . . . . 1.8 1.8 5.5 1 1 
        983 1 . . . . . 1.8 1.8 3.0 1 1 
        984 1 . . . . . 1.8 1.8 4.5 1 1 
        985 1 . . . . . 1.8 1.8 3.0 1 1 
        986 1 . . . . . 1.8 1.8 4.0 1 1 
        987 1 . . . . . 1.8 1.8 3.5 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 5.5 1 1 
        990 1 . . . . . 1.8 1.8 4.5 1 1 
        991 1 . . . . . 1.8 1.8 4.0 1 1 
        992 1 . . . . . 1.8 1.8 3.0 1 1 
        993 1 . . . . . 1.8 1.8 3.5 1 1 
        994 1 . . . . . 1.8 1.8 5.5 1 1 
        995 1 . . . . . 1.8 1.8 6.5 1 1 
        996 1 . . . . . 1.8 1.8 3.0 1 1 
        997 1 . . . . . 1.8 1.8 4.5 1 1 
        998 1 . . . . . 1.8 1.8 6.0 1 1 
        999 1 . . . . . 1.8 1.8 5.5 1 1 
       1000 1 . . . . . 1.8 1.8 6.0 1 1 
       1001 1 . . . . . 1.8 1.8 3.0 1 1 
       1002 1 . . . . . 1.8 1.8 6.0 1 1 
       1003 1 . . . . . 1.8 1.8 6.5 1 1 
       1004 1 . . . . . 1.8 1.8 6.0 1 1 
       1005 1 . . . . . 1.8 1.8 7.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 3.0 1 1 
       1008 1 . . . . . 1.8 1.8 4.5 1 1 
       1009 1 . . . . . 1.8 1.8 6.0 1 1 
       1010 1 . . . . . 1.8 1.8 4.5 1 1 
       1011 1 . . . . . 1.8 1.8 6.0 1 1 
       1012 1 . . . . . 1.8 1.8 5.0 1 1 
       1013 1 . . . . . 1.8 1.8 7.0 1 1 
       1014 1 . . . . . 1.8 1.8 3.0 1 1 
       1015 1 . . . . . 1.8 1.8 3.5 1 1 
       1016 1 . . . . . 1.8 1.8 4.0 1 1 
       1017 1 . . . . . 1.8 1.8 2.5 1 1 
       1018 1 . . . . . 1.8 1.8 5.0 1 1 
       1019 1 . . . . . 1.8 1.8 6.0 1 1 
       1020 1 . . . . . 1.8 1.8 6.5 1 1 
       1021 1 . . . . . 1.8 1.8 7.0 1 1 
       1022 1 . . . . . 1.8 1.8 6.0 1 1 
       1023 1 . . . . . 1.8 1.8 3.0 1 1 
       1024 1 . . . . . 1.8 1.8 3.0 1 1 
       1025 1 . . . . . 1.8 1.8 3.0 1 1 
       1026 1 . . . . . 1.8 1.8 3.0 1 1 
       1027 1 . . . . . 1.8 1.8 5.0 1 1 
       1028 1 . . . . . 1.8 1.8 4.0 1 1 
       1029 1 . . . . . 1.8 1.8 5.5 1 1 
       1030 1 . . . . . 1.8 1.8 3.0 1 1 
       1031 1 . . . . . 1.8 1.8 3.6 1 1 
       1032 1 . . . . . 1.8 1.8 4.5 1 1 
       1033 1 . . . . . 1.8 1.8 3.0 1 1 
       1034 1 . . . . . 1.8 1.8 3.5 1 1 
       1035 1 . . . . . 1.8 1.8 5.5 1 1 
       1036 1 . . . . . 1.8 1.8 4.5 1 1 
       1037 1 . . . . . 1.8 1.8 3.0 1 1 
       1038 1 . . . . . 1.8 1.8 3.0 1 1 
       1039 1 . . . . . 1.8 1.8 3.0 1 1 
       1040 1 . . . . . 1.8 1.8 4.5 1 1 
       1041 1 . . . . . 1.8 1.8 3.5 1 1 
       1042 1 . . . . . 1.8 1.8 5.0 1 1 
       1043 1 . . . . . 1.8 1.8 3.5 1 1 
       1044 1 . . . . . 1.8 1.8 4.5 1 1 
       1045 1 . . . . . 1.8 1.8 5.5 1 1 
       1046 1 . . . . . 1.8 1.8 5.5 1 1 
       1047 1 . . . . . 1.8 1.8 6.0 1 1 
       1048 1 . . . . . 1.8 1.8 5.5 1 1 
       1049 1 . . . . . 1.8 1.8 3.0 1 1 
       1050 1 . . . . . 1.8 1.8 3.0 1 1 
       1051 1 . . . . . 1.8 1.8 4.0 1 1 
       1052 1 . . . . . 1.8 1.8 4.0 1 1 
       1053 1 . . . . . 1.8 1.8 5.0 1 1 
       1054 1 . . . . . 1.8 1.8 4.0 1 1 
       1055 1 . . . . . 1.8 1.8 3.0 1 1 
       1056 1 . . . . . 1.8 1.8 3.0 1 1 
       1057 1 . . . . . 1.8 1.8 6.5 1 1 
       1058 1 . . . . . 1.8 1.8 5.5 1 1 
       1059 1 . . . . . 1.8 1.8 3.0 1 1 
       1060 1 . . . . . 1.8 1.8 3.0 1 1 
       1061 1 . . . . . 1.8 1.8 4.0 1 1 
       1062 1 . . . . . 1.8 1.8 5.5 1 1 
       1063 1 . . . . . 1.8 1.8 5.0 1 1 
       1064 1 . . . . . 1.8 1.8 3.0 1 1 
       1065 1 . . . . . 1.8 1.8 6.0 1 1 
       1066 1 . . . . . 1.8 1.8 5.0 1 1 
       1067 1 . . . . . 1.8 1.8 3.0 1 1 
       1068 1 . . . . . 1.8 1.8 5.5 1 1 
       1069 1 . . . . . 1.8 1.8 3.0 1 1 
       1070 1 . . . . . 1.8 1.8 3.5 1 1 
       1071 1 . . . . . 1.8 1.8 3.0 1 1 
       1072 1 . . . . . 1.8 1.8 4.0 1 1 
       1073 1 . . . . . 1.8 1.8 4.0 1 1 
       1074 1 . . . . . 1.8 1.8 4.5 1 1 
       1075 1 . . . . . 1.8 1.8 3.0 1 1 
       1076 1 . . . . . 1.8 1.8 3.0 1 1 
       1077 1 . . . . . 1.8 1.8 3.0 1 1 
       1078 1 . . . . . 1.8 1.8 4.5 1 1 
       1079 1 . . . . . 1.8 1.8 6.0 1 1 
       1080 1 . . . . . 1.8 1.8 6.0 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 3.0 1 1 
       1083 1 . . . . . 1.8 1.8 4.5 1 1 
       1084 1 . . . . . 1.8 1.8 5.0 1 1 
       1085 1 . . . . . 1.8 1.8 6.0 1 1 
       1086 1 . . . . . 1.8 1.8 4.5 1 1 
       1087 1 . . . . . 1.8 1.8 4.5 1 1 
       1088 1 . . . . . 1.8 1.8 5.0 1 1 
       1089 1 . . . . . 1.8 1.8 5.0 1 1 
       1090 1 . . . . . 1.8 1.8 5.5 1 1 
       1091 1 . . . . . 3.0 3.0 6.0 1 1 
       1092 1 . . . . . 1.8 1.8 4.5 1 1 
       1093 1 . . . . . 1.8 1.8 4.5 1 1 
       1094 1 . . . . . 1.8 1.8 6.0 1 1 
       1095 1 . . . . . 1.8 1.8 4.5 1 1 
       1096 1 . . . . . 1.8 1.8 3.0 1 1 
       1097 1 . . . . . 1.8 1.8 3.0 1 1 
       1098 1 . . . . . 1.8 1.8 4.5 1 1 
       1099 1 . . . . . 1.8 1.8 5.5 1 1 
       1100 1 . . . . . 1.8 1.8 4.0 1 1 
       1101 1 . . . . . 1.8 1.8 3.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.0 1 1 
       1103 1 . . . . . 1.8 1.8 6.0 1 1 
       1104 1 . . . . . 1.8 1.8 4.5 1 1 
       1105 1 . . . . . 1.8 1.8 3.0 1 1 
       1106 1 . . . . . 1.8 1.8 4.0 1 1 
       1107 1 . . . . . 1.8 1.8 4.5 1 1 
       1108 1 . . . . . 1.8 1.8 4.0 1 1 
       1109 1 . . . . . 1.8 1.8 3.5 1 1 
       1110 1 . . . . . 1.8 1.8 3.0 1 1 
       1111 1 . . . . . 1.8 1.8 3.0 1 1 
       1112 1 . . . . . 1.8 1.8 3.0 1 1 
       1113 1 . . . . . 1.8 1.8 3.0 1 1 
       1114 1 . . . . . 1.8 1.8 3.0 1 1 
       1115 1 . . . . . 1.8 1.8 3.5 1 1 
       1116 1 . . . . . 1.8 1.8 5.0 1 1 
       1117 1 . . . . . 1.8 1.8 3.5 1 1 
       1118 1 . . . . . 1.8 1.8 3.5 1 1 
       1119 1 . . . . . 1.8 1.8 3.5 1 1 
       1120 1 . . . . . 1.8 1.8 3.5 1 1 
       1121 1 . . . . . 1.8 1.8 4.5 1 1 
       1122 1 . . . . . 1.8 1.8 4.5 1 1 
       1123 1 . . . . . 1.8 1.8 2.8 1 1 
       1124 1 . . . . . 1.8 1.8 3.0 1 1 
       1125 1 . . . . . 1.8 1.8 3.0 1 1 
       1126 1 . . . . . 1.8 1.8 3.0 1 1 
       1127 1 . . . . . 1.8 1.8 5.0 1 1 
       1128 1 . . . . . 1.8 1.8 4.0 1 1 
       1129 1 . . . . . 1.8 1.8 4.0 1 1 
       1130 1 . . . . . 1.8 1.8 5.0 1 1 
       1131 1 . . . . . 1.8 1.8 6.5 1 1 
       1132 1 . . . . . 1.8 1.8 4.0 1 1 
       1133 1 . . . . . 1.8 1.8 4.0 1 1 
       1134 1 . . . . . 1.8 1.8 5.0 1 1 
       1135 1 . . . . . 1.8 1.8 3.0 1 1 
       1136 1 . . . . . 1.8 1.8 3.0 1 1 
       1137 1 . . . . . 1.8 1.8 4.5 1 1 
       1138 1 . . . . . 1.8 1.8 2.5 1 1 
       1139 1 . . . . . 1.8 1.8 3.0 1 1 
       1140 1 . . . . . 1.8 1.8 2.8 1 1 
       1141 1 . . . . . 1.8 1.8 4.5 1 1 
       1142 1 . . . . . 1.8 1.8 5.0 1 1 
       1143 1 . . . . . 1.8 1.8 4.0 1 1 
       1144 1 . . . . . 1.8 1.8 2.8 1 1 
       1145 1 . . . . . 1.8 1.8 2.5 1 1 
       1146 1 . . . . . 1.8 1.8 3.0 1 1 
       1147 1 . . . . . 1.8 1.8 3.0 1 1 
       1148 1 . . . . . 1.8 1.8 2.8 1 1 
       1149 1 . . . . . 1.8 1.8 2.8 1 1 
       1150 1 . . . . . 1.8 1.8 4.5 1 1 
       1151 1 . . . . . 1.8 1.8 5.0 1 1 
       1152 1 . . . . . 1.8 1.8 5.0 1 1 
       1153 1 . . . . . 1.8 1.8 3.0 1 1 
       1154 1 . . . . . 1.8 1.8 3.5 1 1 
       1155 1 . . . . . 1.8 1.8 6.5 1 1 
       1156 1 . . . . . 1.8 1.8 3.5 1 1 
       1157 1 . . . . . 1.8 1.8 4.0 1 1 
       1158 1 . . . . . 1.8 1.8 6.0 1 1 
       1159 1 . . . . . 1.8 1.8 5.5 1 1 
       1160 1 . . . . . 1.8 1.8 5.0 1 1 
       1161 1 . . . . . 1.8 1.8 5.5 1 1 
       1162 1 . . . . . 1.8 1.8 4.0 1 1 
       1163 1 . . . . . 1.8 1.8 6.0 1 1 
       1164 1 . . . . . 1.8 1.8 3.5 1 1 
       1165 1 . . . . . 1.8 1.8 5.0 1 1 
       1166 1 . . . . . 1.8 1.8 6.0 1 1 
       1167 1 . . . . . 1.8 1.8 4.0 1 1 
       1168 1 . . . . . 1.8 1.8 4.0 1 1 
       1169 1 . . . . . 1.8 1.8 6.0 1 1 
       1170 1 . . . . . 1.8 1.8 3.5 1 1 
       1171 1 . . . . . 1.8 1.8 6.0 1 1 
       1172 1 . . . . . 1.8 1.8 6.0 1 1 
       1173 1 . . . . . 1.8 1.8 4.0 1 1 
       1174 1 . . . . . 1.8 1.8 6.0 1 1 
       1175 1 . . . . . 1.8 1.8 4.5 1 1 
       1176 1 . . . . . 1.8 1.8 4.5 1 1 
       1177 1 . . . . . 1.8 1.8 4.5 1 1 
       1178 1 . . . . . 1.8 1.8 3.5 1 1 
       1179 1 . . . . . 1.8 1.8 5.0 1 1 
       1180 1 . . . . . 1.8 1.8 6.0 1 1 
       1181 1 . . . . . 1.8 1.8 3.5 1 1 
       1182 1 . . . . . 1.8 1.8 5.0 1 1 
       1183 1 . . . . . 1.8 1.8 5.0 1 1 
       1184 1 . . . . . 1.8 1.8 5.5 1 1 
       1185 1 . . . . . 1.8 1.8 3.0 1 1 
       1186 1 . . . . . 1.8 1.8 3.0 1 1 
       1187 1 . . . . . 1.8 1.8 3.5 1 1 
       1188 1 . . . . . 1.8 1.8 6.0 1 1 
       1189 1 . . . . . 1.8 1.8 6.5 1 1 
       1190 1 . . . . . 1.8 1.8 6.5 1 1 
       1191 1 . . . . . 1.8 1.8 3.5 1 1 
       1192 1 . . . . . 1.8 1.8 6.0 1 1 
       1193 1 . . . . . 1.8 1.8 6.5 1 1 
       1194 1 . . . . . 1.8 1.8 3.0 1 1 
       1195 1 . . . . . 1.8 1.8 3.0 1 1 
       1196 1 . . . . . 1.8 1.8 5.0 1 1 
       1197 1 . . . . . 1.8 1.8 4.0 1 1 
       1198 1 . . . . . 1.8 1.8 4.5 1 1 
       1199 1 . . . . . 1.8 1.8 3.0 1 1 
       1200 1 . . . . . 1.8 1.8 6.0 1 1 
       1201 1 . . . . . 1.8 1.8 3.0 1 1 
       1202 1 . . . . . 1.8 1.8 3.0 1 1 
       1203 1 . . . . . 1.8 1.8 5.5 1 1 
       1204 1 . . . . . 1.8 1.8 4.5 1 1 
       1205 1 . . . . . 1.8 1.8 5.5 1 1 
       1206 1 . . . . . 1.8 1.8 4.3 1 1 
       1207 1 . . . . . 1.8 1.8 7.0 1 1 
       1208 1 . . . . . 1.8 1.8 4.5 1 1 
       1209 1 . . . . . 1.8 1.8 3.0 1 1 
       1210 1 . . . . . 1.8 1.8 3.0 1 1 
       1211 1 . . . . . 1.8 1.8 3.5 1 1 
       1212 1 . . . . . 1.8 1.8 7.0 1 1 
       1213 1 . . . . . 1.8 1.8 5.5 1 1 
       1214 1 . . . . . 1.8 1.8 5.0 1 1 
       1215 1 . . . . . 1.8 1.8 5.5 1 1 
       1216 1 . . . . . 1.8 1.8 7.0 1 1 
       1217 1 . . . . . 1.8 1.8 6.5 1 1 
       1218 1 . . . . . 1.8 1.8 3.0 1 1 
       1219 1 . . . . . 1.8 1.8 3.0 1 1 
       1220 1 . . . . . 1.8 1.8 4.5 1 1 
       1221 1 . . . . . 1.8 1.8 7.0 1 1 
       1222 1 . . . . . 1.8 1.8 6.5 1 1 
       1223 1 . . . . . 1.8 1.8 7.5 1 1 
       1224 1 . . . . . 1.8 1.8 5.5 1 1 
       1225 1 . . . . . 1.8 1.8 6.0 1 1 
       1226 1 . . . . . 1.8 1.8 3.0 1 1 
       1227 1 . . . . . 1.8 1.8 5.0 1 1 
       1228 1 . . . . . 1.8 1.8 4.5 1 1 
       1229 1 . . . . . 1.8 1.8 6.0 1 1 
       1230 1 . . . . . 1.8 1.8 4.5 1 1 
       1231 1 . . . . . 1.8 1.8 5.0 1 1 
       1232 1 . . . . . 1.8 1.8 2.6 1 1 
       1233 1 . . . . . 1.8 1.8 4.0 1 1 
       1234 1 . . . . . 1.8 1.8 3.5 1 1 
       1235 1 . . . . . 1.8 1.8 3.0 1 1 
       1236 1 . . . . . 1.8 1.8 3.0 1 1 
       1237 1 . . . . . 1.8 1.8 2.5 1 1 
       1238 1 . . . . . 1.8 1.8 3.0 1 1 
       1239 1 . . . . . 1.8 1.8 4.0 1 1 
       1240 1 . . . . . 1.8 1.8 3.5 1 1 
       1241 1 . . . . . 1.8 1.8 4.0 1 1 
       1242 1 . . . . . 1.8 1.8 6.5 1 1 
       1243 1 . . . . . 1.8 1.8 5.5 1 1 
       1244 1 . . . . . 1.8 1.8 3.0 1 1 
       1245 1 . . . . . 1.8 1.8 3.0 1 1 
       1246 1 . . . . . 1.8 1.8 4.0 1 1 
       1247 1 . . . . . 1.8 1.8 5.0 1 1 
       1248 1 . . . . . 1.8 1.8 5.0 1 1 
       1249 1 . . . . . 1.8 1.8 3.5 1 1 
       1250 1 . . . . . 1.8 1.8 5.5 1 1 
       1251 1 . . . . . 1.8 1.8 4.0 1 1 
       1252 1 . . . . . 2.0 1.8 3.0 1 1 
       1253 1 . . . . . 1.8 1.8 5.5 1 1 
       1254 1 . . . . . 1.8 1.8 4.0 1 1 
       1255 1 . . . . . 1.8 1.8 6.0 1 1 
       1256 1 . . . . . 1.8 1.8 6.0 1 1 
       1257 1 . . . . . 1.8 1.8 4.5 1 1 
       1258 1 . . . . . 1.8 1.8 4.8 1 1 
       1259 1 . . . . . 1.8 1.8 3.0 1 1 
       1260 1 . . . . . 1.8 1.8 3.0 1 1 
       1261 1 . . . . . 1.8 1.8 4.5 1 1 
       1262 1 . . . . . 1.8 1.8 5.0 1 1 
       1263 1 . . . . . 1.8 1.8 6.0 1 1 
       1264 1 . . . . . 1.8 1.8 7.0 1 1 
       1265 1 . . . . . 1.8 1.8 3.0 1 1 
       1266 1 . . . . . 1.8 1.8 3.0 1 1 
       1267 1 . . . . . 1.8 1.8 5.5 1 1 
       1268 1 . . . . . 1.8 1.8 3.5 1 1 
       1269 1 . . . . . 1.8 1.8 6.0 1 1 
       1270 1 . . . . . 1.8 1.8 6.0 1 1 
       1271 1 . . . . . 1.8 1.8 3.5 1 1 
       1272 1 . . . . . 1.8 1.8 5.5 1 1 
       1273 1 . . . . . 1.8 1.8 6.0 1 1 
       1274 1 . . . . . 1.8 1.8 7.0 1 1 
       1275 1 . . . . . 1.8 1.8 6.0 1 1 
       1276 1 . . . . . 1.8 1.8 3.5 1 1 
       1277 1 . . . . . 1.8 1.8 4.5 1 1 
       1278 1 . . . . . 1.8 1.8 5.5 1 1 
       1279 1 . . . . . 1.8 1.8 4.5 1 1 
       1280 1 . . . . . 1.8 1.8 2.8 1 1 
       1281 1 . . . . . 1.8 1.8 3.0 1 1 
       1282 1 . . . . . 1.8 1.8 4.0 1 1 
       1283 1 . . . . . 1.8 1.8 7.0 1 1 
       1284 1 . . . . . 1.8 1.8 2.8 1 1 
       1285 1 . . . . . 1.8 1.8 4.0 1 1 
       1286 1 . . . . . 1.8 1.8 7.0 1 1 
       1287 1 . . . . . 1.8 1.8 6.0 1 1 
       1288 1 . . . . . 1.8 1.8 4.0 1 1 
       1289 1 . . . . . 1.8 1.8 4.0 1 1 
       1290 1 . . . . . 3.0 2.8 4.0 1 1 
       1291 1 . . . . . 2.0 1.8 3.0 1 1 
       1292 1 . . . . . 3.0 2.8 4.0 1 1 
       1293 1 . . . . . 1.8 1.8 3.0 1 1 
       1294 1 . . . . . 1.8 1.8 4.0 1 1 
       1295 1 . . . . . 1.8 1.8 4.5 1 1 
       1296 1 . . . . . 1.8 1.8 5.0 1 1 
       1297 1 . . . . . 1.8 1.8 2.5 1 1 
       1298 1 . . . . . 1.8 1.8 3.0 1 1 
       1299 1 . . . . . 1.8 1.8 4.5 1 1 
       1300 1 . . . . . 1.8 1.8 4.3 1 1 
       1301 1 . . . . . 1.8 1.8 5.0 1 1 
       1302 1 . . . . . 1.8 1.8 2.8 1 1 
       1303 1 . . . . . 1.8 1.8 4.0 1 1 
       1304 1 . . . . . 1.8 1.8 2.8 1 1 
       1305 1 . . . . . 1.8 1.8 3.5 1 1 
       1306 1 . . . . . 1.8 1.8 4.5 1 1 
       1307 1 . . . . . 1.8 1.8 5.5 1 1 
       1308 1 . . . . . 1.8 1.8 5.0 1 1 
       1309 1 . . . . . 1.8 1.8 2.5 1 1 
       1310 1 . . . . . 1.8 1.8 5.5 1 1 
       1311 1 . . . . . 1.8 1.8 3.5 1 1 
       1312 1 . . . . . 1.8 1.8 3.0 1 1 
       1313 1 . . . . . 1.8 1.8 3.0 1 1 
       1314 1 . . . . . 1.8 1.8 5.0 1 1 
       1315 1 . . . . . 1.8 1.8 4.0 1 1 
       1316 1 . . . . . 1.8 1.8 3.0 1 1 
       1317 1 . . . . . 1.8 1.8 4.0 1 1 
       1318 1 . . . . . 1.8 1.8 5.0 1 1 
       1319 1 . . . . . 2.0 1.8 3.0 1 1 
       1320 1 . . . . . 1.8 1.8 4.0 1 1 
       1321 1 . . . . . 1.8 1.8 5.0 1 1 
       1322 1 . . . . . 1.8 1.8 4.5 1 1 
       1323 1 . . . . . 1.8 1.8 3.5 1 1 
       1324 1 . . . . . 1.8 1.8 7.0 1 1 
       1325 1 . . . . . 1.8 1.8 3.0 1 1 
       1326 1 . . . . . 1.8 1.8 4.0 1 1 
       1327 1 . . . . . 1.8 1.8 6.5 1 1 
       1328 1 . . . . . 1.8 1.8 2.5 1 1 
       1329 1 . . . . . 1.8 1.8 3.0 1 1 
       1330 1 . . . . . 1.8 1.8 5.5 1 1 
       1331 1 . . . . . 1.8 1.8 4.0 1 1 
       1332 1 . . . . . 1.8 1.8 4.5 1 1 
       1333 1 . . . . . 1.8 1.8 4.0 1 1 
       1334 1 . . . . . 1.8 1.8 2.5 1 1 
       1335 1 . . . . . 1.8 1.8 3.5 1 1 
       1336 1 . . . . . 1.8 1.8 2.8 1 1 
       1337 1 . . . . . 1.8 1.8 3.5 1 1 
       1338 1 . . . . . 1.8 1.8 5.0 1 1 
       1339 1 . . . . . 3.0 2.8 4.0 1 1 
       1340 1 . . . . . 1.8 1.8 3.0 1 1 
       1341 1 . . . . . 1.8 1.8 2.5 1 1 
       1342 1 . . . . . 1.8 1.8 3.0 1 1 
       1343 1 . . . . . 1.8 1.8 5.5 1 1 
       1344 1 . . . . . 1.8 1.8 4.5 1 1 
       1345 1 . . . . . 1.8 1.8 4.0 1 1 
       1346 1 . . . . . 1.8 1.8 4.0 1 1 
       1347 1 . . . . . 1.8 1.8 5.0 1 1 
       1348 1 . . . . . 1.8 1.8 6.0 1 1 
       1349 1 . . . . . 1.8 1.8 3.5 1 1 
       1350 1 . . . . . 1.8 1.8 4.5 1 1 
       1351 1 . . . . . 1.8 1.8 5.5 1 1 
       1352 1 . . . . . 1.8 1.8 2.8 1 1 
       1353 1 . . . . . 1.8 1.8 3.5 1 1 
       1354 1 . . . . . 1.8 1.8 5.8 1 1 
       1355 1 . . . . . 1.8 1.8 5.5 1 1 
       1356 1 . . . . . 1.8 1.8 3.5 1 1 
       1357 1 . . . . . 1.8 1.8 4.5 1 1 
       1358 1 . . . . . 1.8 1.8 4.0 1 1 
       1359 1 . . . . . 1.8 1.8 3.8 1 1 
       1360 1 . . . . . 1.8 1.8 3.0 1 1 
       1361 1 . . . . . 1.8 1.8 5.5 1 1 
       1362 1 . . . . . 1.8 1.8 6.5 1 1 
       1363 1 . . . . . 1.8 1.8 2.5 1 1 
       1364 1 . . . . . 1.8 1.8 4.0 1 1 
       1365 1 . . . . . 1.8 1.8 3.5 1 1 
       1366 1 . . . . . 1.8 1.8 2.5 1 1 
       1367 1 . . . . . 1.8 1.8 5.0 1 1 
       1368 1 . . . . . 1.8 1.8 4.0 1 1 
       1369 1 . . . . . 1.8 1.8 6.0 1 1 
       1370 1 . . . . . 1.8 1.8 6.0 1 1 
       1371 1 . . . . . 1.8 1.8 3.5 1 1 
       1372 1 . . . . . 1.8 1.8 6.5 1 1 
       1373 1 . . . . . 1.8 1.8 3.0 1 1 
       1374 1 . . . . . 1.8 1.8 6.0 1 1 
       1375 1 . . . . . 1.8 1.8 4.5 1 1 
       1376 1 . . . . . 1.8 1.8 3.5 1 1 
       1377 1 . . . . . 1.8 1.8 4.5 1 1 
       1378 1 . . . . . 1.8 1.8 6.0 1 1 
       1379 1 . . . . . 1.8 1.8 4.0 1 1 
       1380 1 . . . . . 1.8 1.8 5.5 1 1 
       1381 1 . . . . . 1.8 1.8 6.5 1 1 
       1382 1 . . . . . 1.8 1.8 3.5 1 1 
       1383 1 . . . . . 1.8 1.8 5.0 1 1 
       1384 1 . . . . . 1.8 1.8 4.0 1 1 
       1385 1 . . . . . 1.8 1.8 4.0 1 1 
       1386 1 . . . . . 1.8 1.8 3.5 1 1 
       1387 1 . . . . . 1.8 1.8 2.5 1 1 
       1388 1 . . . . . 1.8 1.8 4.5 1 1 
       1389 1 . . . . . 1.8 1.8 5.5 1 1 
       1390 1 . . . . . 1.8 1.8 2.5 1 1 
       1391 1 . . . . . 1.8 1.8 3.5 1 1 
       1392 1 . . . . . 1.8 1.8 4.5 1 1 
       1393 1 . . . . . 1.8 1.8 2.5 1 1 
       1394 1 . . . . . 1.8 1.8 3.5 1 1 
       1395 1 . . . . . 1.8 1.8 3.0 1 1 
       1396 1 . . . . . 1.8 1.8 3.5 1 1 
       1397 1 . . . . . 1.8 1.8 6.0 1 1 
       1398 1 . . . . . 1.8 1.8 4.0 1 1 
       1399 1 . . . . . 1.8 1.8 3.0 1 1 
       1400 1 . . . . . 1.8 1.8 2.5 1 1 
       1401 1 . . . . . 1.8 1.8 2.8 1 1 
       1402 1 . . . . . 1.8 1.8 5.0 1 1 
       1403 1 . . . . . 1.8 1.8 5.5 1 1 
       1404 1 . . . . . 1.8 1.8 2.5 1 1 
       1405 1 . . . . . 1.8 1.8 3.0 1 1 
       1406 1 . . . . . 1.8 1.8 2.5 1 1 
       1407 1 . . . . . 1.8 1.8 4.5 1 1 
       1408 1 . . . . . 1.8 1.8 2.5 1 1 
       1409 1 . . . . . 1.8 1.8 4.5 1 1 
       1410 1 . . . . . 1.8 1.8 3.0 1 1 
       1411 1 . . . . . 1.8 1.8 3.0 1 1 
       1412 1 . . . . . 1.8 1.8 3.0 1 1 
       1413 1 . . . . . 1.8 1.8 4.5 1 1 
       1414 1 . . . . . 1.8 1.8 5.0 1 1 
       1415 1 . . . . . 1.8 1.8 4.0 1 1 
       1416 1 . . . . . 1.8 1.8 2.8 1 1 
       1417 1 . . . . . 1.8 1.8 5.5 1 1 
       1418 1 . . . . . 1.8 1.8 2.3 1 1 
       1419 1 . . . . . 1.8 1.8 6.0 1 1 
       1420 1 . . . . . 1.8 1.8 2.5 1 1 
       1421 1 . . . . . 1.8 1.8 3.5 1 1 
       1422 1 . . . . . 1.8 1.8 3.5 1 1 
       1423 1 . . . . . 1.8 1.8 4.5 1 1 
       1424 1 . . . . . 1.8 1.8 5.5 1 1 
       1425 1 . . . . . 1.8 1.8 5.0 1 1 
       1426 1 . . . . . 1.8 1.8 3.5 1 1 
       1427 1 . . . . . 1.8 1.8 5.0 1 1 
       1428 1 . . . . . 1.8 1.8 5.5 1 1 
       1429 1 . . . . . 1.8 1.8 5.5 1 1 
       1430 1 . . . . . 1.8 1.8 3.0 1 1 
       1431 1 . . . . . 1.8 1.8 3.5 1 1 
       1432 1 . . . . . 1.8 1.8 4.0 1 1 
       1433 1 . . . . . 1.8 1.8 3.0 1 1 
       1434 1 . . . . . 1.8 1.8 2.5 1 1 
       1435 1 . . . . . 1.8 1.8 5.0 1 1 
       1436 1 . . . . . 1.8 1.8 5.5 1 1 
       1437 1 . . . . . 1.8 1.8 4.5 1 1 
       1438 1 . . . . . 1.8 1.8 2.8 1 1 
       1439 1 . . . . . 1.8 1.8 6.0 1 1 
       1440 1 . . . . . 1.8 1.8 2.8 1 1 
       1441 1 . . . . . 1.8 1.8 3.0 1 1 
       1442 1 . . . . . 1.8 1.8 2.3 1 1 
       1443 1 . . . . . 1.8 1.8 4.5 1 1 
       1444 1 . . . . . 1.8 1.8 4.5 1 1 
       1445 1 . . . . . 1.8 1.8 6.5 1 1 
       1446 1 . . . . . 1.8 1.8 3.0 1 1 
       1447 1 . . . . . 1.8 1.8 2.8 1 1 
       1448 1 . . . . . 1.8 1.8 5.5 1 1 
       1449 1 . . . . . 1.8 1.8 3.0 1 1 
       1450 1 . . . . . 1.8 1.8 5.0 1 1 
       1451 1 . . . . . 1.8 1.8 2.5 1 1 
       1452 1 . . . . . 1.8 1.8 4.5 1 1 
       1453 1 . . . . . 1.8 1.8 6.0 1 1 
       1454 1 . . . . . 1.8 1.8 3.0 1 1 
       1455 1 . . . . . 1.8 1.8 2.8 1 1 
       1456 1 . . . . . 1.8 1.8 6.5 1 1 
       1457 1 . . . . . 1.8 1.8 4.5 1 1 
       1458 1 . . . . . 1.8 1.8 3.0 1 1 
       1459 1 . . . . . 1.8 1.8 4.5 1 1 
       1460 1 . . . . . 1.8 1.8 5.5 1 1 
       1461 1 . . . . . 1.8 1.8 7.0 1 1 
       1462 1 . . . . . 1.8 1.8 2.8 1 1 
       1463 1 . . . . . 1.8 1.8 5.5 1 1 
       1464 1 . . . . . 1.8 1.8 4.0 1 1 
       1465 1 . . . . . 1.8 1.8 4.0 1 1 
       1466 1 . . . . . 1.8 1.8 5.5 1 1 
       1467 1 . . . . . 1.8 1.8 5.0 1 1 
       1468 1 . . . . . 1.8 1.8 4.0 1 1 
       1469 1 . . . . . 1.8 1.8 5.5 1 1 
       1470 1 . . . . . 1.8 1.8 4.0 1 1 
       1471 1 . . . . . 1.8 1.8 2.8 1 1 
       1472 1 . . . . . 1.8 1.8 2.5 1 1 
       1473 1 . . . . . 1.8 1.8 5.5 1 1 
       1474 1 . . . . . 1.8 1.8 7.0 1 1 
       1475 1 . . . . . 1.8 1.8 4.0 1 1 
       1476 1 . . . . . 1.8 1.8 5.5 1 1 
       1477 1 . . . . . 1.8 1.8 3.0 1 1 
       1478 1 . . . . . 1.8 1.8 3.0 1 1 
       1479 1 . . . . . 1.8 1.8 5.0 1 1 
       1480 1 . . . . . 1.8 1.8 3.0 1 1 
       1481 1 . . . . . 1.8 1.8 5.0 1 1 
       1482 1 . . . . . 1.8 1.8 4.5 1 1 
       1483 1 . . . . . 1.8 1.8 7.0 1 1 
       1484 1 . . . . . 1.8 1.8 4.5 1 1 
       1485 1 . . . . . 1.8 1.8 3.5 1 1 
       1486 1 . . . . . 1.8 1.8 5.0 1 1 
       1487 1 . . . . . 1.8 1.8 5.5 1 1 
       1488 1 . . . . . 1.8 1.8 3.0 1 1 
       1489 1 . . . . . 1.8 1.8 4.0 1 1 
       1490 1 . . . . . 1.8 1.8 6.0 1 1 
       1491 1 . . . . . 1.8 1.8 5.0 1 1 
       1492 1 . . . . . 1.8 1.8 3.0 1 1 
       1493 1 . . . . . 1.8 1.8 2.5 1 1 
       1494 1 . . . . . 1.8 1.8 2.5 1 1 
       1495 1 . . . . . 1.8 1.8 7.0 1 1 
       1496 1 . . . . . 1.8 1.8 3.5 1 1 
       1497 1 . . . . . 1.8 1.8 4.5 1 1 
       1498 1 . . . . . 1.8 1.8 3.0 1 1 
       1499 1 . . . . . 1.8 1.8 2.5 1 1 
       1500 1 . . . . . 1.8 1.8 5.0 1 1 
       1501 1 . . . . . 1.8 1.8 5.0 1 1 
       1502 1 . . . . . 1.8 1.8 5.5 1 1 
       1503 1 . . . . . 1.8 1.8 2.3 1 1 
       1504 1 . . . . . 1.8 1.8 4.5 1 1 
       1505 1 . . . . . 1.8 1.8 5.0 1 1 
       1506 1 . . . . . 1.8 1.8 7.0 1 1 
       1507 1 . . . . . 1.8 1.8 2.5 1 1 
       1508 1 . . . . . 1.8 1.8 4.0 1 1 
       1509 1 . . . . . 1.8 1.8 4.0 1 1 
       1510 1 . . . . . 1.8 1.8 3.5 1 1 
       1511 1 . . . . . 1.8 1.8 3.5 1 1 
       1512 1 . . . . . 1.8 1.8 3.5 1 1 
       1513 1 . . . . . 1.8 1.8 3.5 1 1 
       1514 1 . . . . . 1.8 1.8 3.0 1 1 
       1515 1 . . . . . 1.8 1.8 3.5 1 1 
       1516 1 . . . . . 1.8 1.8 5.0 1 1 
       1517 1 . . . . . 1.8 1.8 3.5 1 1 
       1518 1 . . . . . 1.8 1.8 2.5 1 1 
       1519 1 . . . . . 1.8 1.8 3.5 1 1 
       1520 1 . . . . . 1.8 1.8 4.8 1 1 
       1521 1 . . . . . 1.8 1.8 3.5 1 1 
       1522 1 . . . . . 1.8 1.8 4.5 1 1 
       1523 1 . . . . . 1.8 1.8 6.0 1 1 
       1524 1 . . . . . 1.8 1.8 4.0 1 1 
       1525 1 . . . . . 1.8 1.8 3.0 1 1 
       1526 1 . . . . . 1.8 1.8 4.0 1 1 
       1527 1 . . . . . 1.8 1.8 5.0 1 1 
       1528 1 . . . . . 1.8 1.8 3.5 1 1 
       1529 1 . . . . . 1.8 1.8 5.0 1 1 
       1530 1 . . . . . 1.8 1.8 3.0 1 1 
       1531 1 . . . . . 1.8 1.8 3.5 1 1 
       1532 1 . . . . . 1.8 1.8 3.0 1 1 
       1533 1 . . . . . 1.8 1.8 4.0 1 1 
       1534 1 . . . . . 1.8 1.8 2.3 1 1 
       1535 1 . . . . . 1.8 1.8 5.5 1 1 
       1536 1 . . . . . 1.8 1.8 3.5 1 1 
       1537 1 . . . . . 1.8 1.8 4.5 1 1 
       1538 1 . . . . . 1.8 1.8 6.0 1 1 
       1539 1 . . . . . 1.8 1.8 3.0 1 1 
       1540 1 . . . . . 1.8 1.8 6.0 1 1 
       1541 1 . . . . . 1.8 1.8 5.5 1 1 
       1542 1 . . . . . 1.8 1.8 3.0 1 1 
       1543 1 . . . . . 1.8 1.8 2.5 1 1 
       1544 1 . . . . . 1.8 1.8 4.5 1 1 
       1545 1 . . . . . 1.8 1.8 2.8 1 1 
       1546 1 . . . . . 1.8 1.8 3.0 1 1 
       1547 1 . . . . . 1.8 1.8 6.0 1 1 
       1548 1 . . . . . 1.8 1.8 4.5 1 1 
       1549 1 . . . . . 1.8 1.8 3.0 1 1 
       1550 1 . . . . . 1.8 1.8 5.0 1 1 
       1551 1 . . . . . 1.8 1.8 6.5 1 1 
       1552 1 . . . . . 1.8 1.8 6.0 1 1 
       1553 1 . . . . . 1.8 1.8 3.0 1 1 
       1554 1 . . . . . 1.8 1.8 6.5 1 1 
       1555 1 . . . . . 1.8 1.8 6.0 1 1 
       1556 1 . . . . . 1.8 1.8 5.5 1 1 
       1557 1 . . . . . 1.8 1.8 3.0 1 1 
       1558 1 . . . . . 1.8 1.8 3.8 1 1 
       1559 1 . . . . . 1.8 1.8 3.0 1 1 
       1560 1 . . . . . 1.8 1.8 4.0 1 1 
       1561 1 . . . . . 1.8 1.8 3.0 1 1 
       1562 1 . . . . . 1.8 1.8 3.0 1 1 
       1563 1 . . . . . 1.8 1.8 3.5 1 1 
       1564 1 . . . . . 1.8 1.8 5.5 1 1 
       1565 1 . . . . . 1.8 1.8 5.0 1 1 
       1566 1 . . . . . 1.8 1.8 5.0 1 1 
       1567 1 . . . . . 1.8 1.8 7.0 1 1 
       1568 1 . . . . . 1.8 1.8 3.0 1 1 
       1569 1 . . . . . 1.8 1.8 2.5 1 1 
       1570 1 . . . . . 1.8 1.8 2.5 1 1 
       1571 1 . . . . . 1.8 1.8 5.0 1 1 
       1572 1 . . . . . 1.8 1.8 4.0 1 1 
       1573 1 . . . . . 1.8 1.8 2.5 1 1 
       1574 1 . . . . . 1.8 1.8 2.8 1 1 
       1575 1 . . . . . 1.8 1.8 2.8 1 1 
       1576 1 . . . . . 1.8 1.8 2.5 1 1 
       1577 1 . . . . . 1.8 1.8 2.8 1 1 
       1578 1 . . . . . 1.8 1.8 6.0 1 1 
       1579 1 . . . . . 1.8 1.8 4.0 1 1 
       1580 1 . . . . . 1.8 1.8 2.5 1 1 
       1581 1 . . . . . 1.8 1.8 3.5 1 1 
       1582 1 . . . . . 1.8 1.8 2.3 1 1 
       1583 1 . . . . . 1.8 1.8 2.5 1 1 
       1584 1 . . . . . 1.8 1.8 2.5 1 1 
       1585 1 . . . . . 1.8 1.8 4.0 1 1 
       1586 1 . . . . . 1.8 1.8 3.5 1 1 
       1587 1 . . . . . 1.8 1.8 5.0 1 1 
       1588 1 . . . . . 1.8 1.8 6.5 1 1 
       1589 1 . . . . . 1.8 1.8 6.5 1 1 
       1590 1 . . . . . 1.8 1.8 5.5 1 1 
       1591 1 . . . . . 1.8 1.8 3.5 1 1 
       1592 1 . . . . . 1.8 1.8 3.5 1 1 
       1593 1 . . . . . 1.8 1.8 4.5 1 1 
       1594 1 . . . . . 1.8 1.8 5.0 1 1 
       1595 1 . . . . . 1.8 1.8 5.5 1 1 
       1596 1 . . . . . 1.8 1.8 3.5 1 1 
       1597 1 . . . . . 1.8 1.8 3.5 1 1 
       1598 1 . . . . . 1.8 1.8 4.5 1 1 
       1599 1 . . . . . 1.8 1.8 2.5 1 1 
       1600 1 . . . . . 1.8 1.8 4.5 1 1 
       1601 1 . . . . . 1.8 1.8 6.5 1 1 
       1602 1 . . . . . 1.8 1.8 7.0 1 1 
       1603 1 . . . . . 1.8 1.8 3.0 1 1 
       1604 1 . . . . . 1.8 1.8 2.5 1 1 
       1605 1 . . . . . 1.8 1.8 2.8 1 1 
       1606 1 . . . . . 1.8 1.8 2.8 1 1 
       1607 1 . . . . . 1.8 1.8 2.5 1 1 
       1608 1 . . . . . 1.8 1.8 5.0 1 1 
       1609 1 . . . . . 1.8 1.8 2.8 1 1 
       1610 1 . . . . . 1.8 1.8 3.0 1 1 
       1611 1 . . . . . 1.8 1.8 5.0 1 1 
       1612 1 . . . . . 1.8 1.8 5.5 1 1 
       1613 1 . . . . . 1.8 1.8 3.0 1 1 
       1614 1 . . . . . 1.8 1.8 3.5 1 1 
       1615 1 . . . . . 1.8 1.8 4.0 1 1 
       1616 1 . . . . . 1.8 1.8 5.0 1 1 
       1617 1 . . . . . 1.8 1.8 6.0 1 1 
       1618 1 . . . . . 1.8 1.8 3.0 1 1 
       1619 1 . . . . . 1.8 1.8 2.8 1 1 
       1620 1 . . . . . 1.8 1.8 5.5 1 1 
       1621 1 . . . . . 1.8 1.8 4.5 1 1 
       1622 1 . . . . . 1.8 1.8 4.5 1 1 
       1623 1 . . . . . 1.8 1.8 6.5 1 1 
       1624 1 . . . . . 1.8 1.8 5.5 1 1 
       1625 1 . . . . . 1.8 1.8 4.5 1 1 
       1626 1 . . . . . 1.8 1.8 2.5 1 1 
       1627 1 . . . . . 1.8 1.8 3.0 1 1 
       1628 1 . . . . . 1.8 1.8 5.0 1 1 
       1629 1 . . . . . 1.8 1.8 2.5 1 1 
       1630 1 . . . . . 1.8 1.8 2.5 1 1 
       1631 1 . . . . . 1.8 1.8 4.5 1 1 
       1632 1 . . . . . 1.8 1.8 3.5 1 1 
       1633 1 . . . . . 1.8 1.8 4.5 1 1 
       1634 1 . . . . . 1.8 1.8 5.0 1 1 
       1635 1 . . . . . 1.8 1.8 5.0 1 1 
       1636 1 . . . . . 1.8 1.8 5.5 1 1 
       1637 1 . . . . . 1.8 1.8 5.0 1 1 
       1638 1 . . . . . 1.8 1.8 4.5 1 1 
       1639 1 . . . . . 1.8 1.8 5.0 1 1 
       1640 1 . . . . . 1.8 1.8 4.5 1 1 
       1641 1 . . . . . 1.8 1.8 3.5 1 1 
       1642 1 . . . . . 1.8 1.8 3.0 1 1 
       1643 1 . . . . . 1.8 1.8 3.0 1 1 
       1644 1 . . . . . 1.8 1.8 4.5 1 1 
       1645 1 . . . . . 1.8 1.8 2.8 1 1 
       1646 1 . . . . . 1.8 1.8 4.5 1 1 
       1647 1 . . . . . 1.8 1.8 2.5 1 1 
       1648 1 . . . . . 1.8 1.8 3.0 1 1 
       1649 1 . . . . . 1.8 1.8 2.5 1 1 
       1650 1 . . . . . 1.8 1.8 2.5 1 1 
       1651 1 . . . . . 1.8 1.8 6.5 1 1 
       1652 1 . . . . . 1.8 1.8 3.5 1 1 
       1653 1 . . . . . 1.8 1.8 2.5 1 1 
       1654 1 . . . . . 1.8 1.8 2.5 1 1 
       1655 1 . . . . . 1.8 1.8 4.5 1 1 
       1656 1 . . . . . 1.8 1.8 4.5 1 1 
       1657 1 . . . . . 1.8 1.8 3.0 1 1 
       1658 1 . . . . . 1.8 1.8 5.0 1 1 
       1659 1 . . . . . 1.8 1.8 3.0 1 1 
       1660 1 . . . . . 1.8 1.8 5.0 1 1 
       1661 1 . . . . . 1.8 1.8 4.5 1 1 
       1662 1 . . . . . 1.8 1.8 2.5 1 1 
       1663 1 . . . . . 1.8 1.8 6.0 1 1 
       1664 1 . . . . . 1.8 1.8 4.5 1 1 
       1665 1 . . . . . 1.8 1.8 5.5 1 1 
       1666 1 . . . . . 1.8 1.8 2.5 1 1 
       1667 1 . . . . . 1.8 1.8 4.0 1 1 
       1668 1 . . . . . 1.8 1.8 5.0 1 1 
       1669 1 . . . . . 1.8 1.8 2.3 1 1 
       1670 1 . . . . . 1.8 1.8 2.8 1 1 
       1671 1 . . . . . 1.8 1.8 6.5 1 1 
       1672 1 . . . . . 1.8 1.8 2.8 1 1 
       1673 1 . . . . . 1.8 1.8 2.8 1 1 
       1674 1 . . . . . 1.8 1.8 5.0 1 1 
       1675 1 . . . . . 1.8 1.8 2.5 1 1 
       1676 1 . . . . . 1.8 1.8 2.5 1 1 
       1677 1 . . . . . 1.8 1.8 6.0 1 1 
       1678 1 . . . . . 1.8 1.8 5.0 1 1 
       1679 1 . . . . . 1.8 1.8 2.5 1 1 
       1680 1 . . . . . 1.8 1.8 3.5 1 1 
       1681 1 . . . . . 2.0 1.8 3.0 1 1 
       1682 1 . . . . . 3.0 2.8 4.0 1 1 
       1683 1 . . . . . 1.8 1.8 3.0 1 1 
       1684 1 . . . . . 1.8 1.8 3.0 1 1 
       1685 1 . . . . . 1.8 1.8 2.5 1 1 
       1686 1 . . . . . 1.8 1.8 3.0 1 1 
       1687 1 . . . . . 1.8 1.8 4.5 1 1 
       1688 1 . . . . . 1.8 1.8 4.5 1 1 
       1689 1 . . . . . 1.8 1.8 2.5 1 1 
       1690 1 . . . . . 1.8 1.8 6.0 1 1 
       1691 1 . . . . . 1.8 1.8 4.5 1 1 
       1692 1 . . . . . 1.8 1.8 3.5 1 1 
       1693 1 . . . . . 1.8 1.8 3.5 1 1 
       1694 1 . . . . . 1.8 1.8 5.0 1 1 
       1695 1 . . . . . 1.8 1.8 7.0 1 1 
       1696 1 . . . . . 1.8 1.8 4.0 1 1 
       1697 1 . . . . . 1.8 1.8 2.5 1 1 
       1698 1 . . . . . 1.8 1.8 4.0 1 1 
       1699 1 . . . . . 1.8 1.8 5.5 1 1 
       1700 1 . . . . . 1.8 1.8 2.5 1 1 
       1701 1 . . . . . 1.8 1.8 6.5 1 1 
       1702 1 . . . . . 1.8 1.8 2.5 1 1 
       1703 1 . . . . . 1.8 1.8 5.0 1 1 
       1704 1 . . . . . 1.8 1.8 3.0 1 1 
       1705 1 . . . . . 1.8 1.8 6.0 1 1 
       1706 1 . . . . . 1.8 1.8 3.0 1 1 
       1707 1 . . . . . 1.8 1.8 5.0 1 1 
       1708 1 . . . . . 1.8 1.8 2.5 1 1 
       1709 1 . . . . . 1.8 1.8 4.0 1 1 
       1710 1 . . . . . 1.8 1.8 3.0 1 1 
       1711 1 . . . . . 1.8 1.8 4.5 1 1 
       1712 1 . . . . . 1.8 1.8 2.5 1 1 
       1713 1 . . . . . 1.8 1.8 2.8 1 1 
       1714 1 . . . . . 1.8 1.8 4.0 1 1 
       1715 1 . . . . . 1.8 1.8 2.5 1 1 
       1716 1 . . . . . 1.8 1.8 2.5 1 1 
       1717 1 . . . . . 1.8 1.8 2.5 1 1 
       1718 1 . . . . . 1.8 1.8 3.0 1 1 
       1719 1 . . . . . 1.8 1.8 2.5 1 1 
       1720 1 . . . . . 1.8 1.8 4.5 1 1 
       1721 1 . . . . . 1.8 1.8 6.5 1 1 
       1722 1 . . . . . 1.8 1.8 4.0 1 1 
       1723 1 . . . . . 1.8 1.8 3.0 1 1 
       1724 1 . . . . . 1.8 1.8 2.5 1 1 
       1725 1 . . . . . 1.8 1.8 2.5 1 1 
       1726 1 . . . . . 1.8 1.8 5.0 1 1 
       1727 1 . . . . . 1.8 1.8 2.8 1 1 
       1728 1 . . . . . 1.8 1.8 4.0 1 1 
       1729 1 . . . . . 1.8 1.8 3.0 1 1 
       1730 1 . . . . . 1.8 1.8 2.8 1 1 
       1731 1 . . . . . 1.8 1.8 5.0 1 1 
       1732 1 . . . . . 1.8 1.8 4.5 1 1 
       1733 1 . . . . . 1.8 1.8 5.0 1 1 
       1734 1 . . . . . 1.8 1.8 2.8 1 1 
       1735 1 . . . . . 1.8 1.8 4.5 1 1 
       1736 1 . . . . . 1.8 1.8 3.0 1 1 
       1737 1 . . . . . 1.8 1.8 3.0 1 1 
       1738 1 . . . . . 1.8 1.8 3.0 1 1 
       1739 1 . . . . . 1.8 1.8 5.0 1 1 
       1740 1 . . . . . 1.8 1.8 2.8 1 1 
       1741 1 . . . . . 1.8 1.8 5.5 1 1 
       1742 1 . . . . . 1.8 1.8 2.5 1 1 
       1743 1 . . . . . 1.8 1.8 3.5 1 1 
       1744 1 . . . . . 1.8 1.8 6.0 1 1 
       1745 1 . . . . . 1.8 1.8 3.0 1 1 
       1746 1 . . . . . 1.8 1.8 4.5 1 1 
    stop_

save_


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

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

         1 . 1 1   4 PRO C 1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE C     -156.2      -76.4 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
         2 . 1 1   5 ILE N 1 1   5 ILE CA 1 1   5 ILE C  1 1   6 CYS N      133.2      173.2 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
         3 . 1 1   6 CYS C 1 1   7 SER N  1 1   7 SER CA 1 1   7 SER C      -77.2      -37.2 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
         4 . 1 1   7 SER N 1 1   7 SER CA 1 1   7 SER C  1 1   8 PHE N      -56.7      -16.7 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
         5 . 1 1   7 SER C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C      -93.1 -43.099995 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
         6 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 CYS N      -43.5       -3.5 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
         7 . 1 1  11 GLY C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C     -144.2      -84.0 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
         8 . 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 LYS N      141.8      181.8 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
         9 . 1 1  12 THR C 1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS C     -106.9      -29.3 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
        10 . 1 1  13 LYS N 1 1  13 LYS CA 1 1  13 LYS C  1 1  14 GLU N      -55.7       16.3 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
        11 . 1 1  13 LYS C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C     -101.5      -56.3 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
        12 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 GLN N      -56.1        9.5 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
        13 . 1 1  16 ASN N 1 1  16 ASN CA 1 1  16 ASN C  1 1  17 ARG N      104.6      184.6 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
        14 . 1 1  16 ASN C 1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG C      -92.7      -32.7 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
        15 . 1 1  17 ARG N 1 1  17 ARG CA 1 1  17 ARG C  1 1  18 GLU N -56.199997       19.6 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
        16 . 1 1  17 ARG C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C -124.50001      -64.5 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
        17 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 LYS N -4.5999994       64.6 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
        18 . 1 1  18 GLU C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C  33.499996       93.5 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
        19 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 LYS N -3.8000002  56.199997 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
        20 . 1 1  19 LYS C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C     -150.4      -67.4 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
        21 . 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 PRO N       87.6      182.4 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
        22 . 1 1  21 PRO N 1 1  21 PRO CA 1 1  21 PRO C  1 1  22 GLU N      132.1      172.1 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
        23 . 1 1  23 GLU C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C     -195.6      -59.2 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
        24 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 ILE N      136.2  176.19998 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
        25 . 1 1  24 LEU C 1 1  25 ILE N  1 1  25 ILE CA 1 1  25 ILE C     -134.9      -63.1 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
        26 . 1 1  25 ILE C 1 1  26 SER N  1 1  26 SER CA 1 1  26 SER C     -121.2      -69.4 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
        27 . 1 1  26 SER N 1 1  26 SER CA 1 1  26 SER C  1 1  27 CYS N      100.3      153.1 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
        28 . 1 1  26 SER C 1 1  27 CYS N  1 1  27 CYS CA 1 1  27 CYS C     -152.6      -41.6 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
        29 . 1 1  27 CYS N 1 1  27 CYS CA 1 1  27 CYS C  1 1  28 ALA N       95.2      151.8 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
        30 . 1 1  34 GLY C 1 1  35 HIS N  1 1  35 HIS CA 1 1  35 HIS C      -98.9      -38.9 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
        31 . 1 1  35 HIS N 1 1  35 HIS CA 1 1  35 HIS C  1 1  36 PRO N      105.3      165.3 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
        32 . 1 1  36 PRO C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C      -89.3      -49.3 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
        33 . 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 CYS N      -55.1 -15.099999 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
        34 . 1 1  37 SER C 1 1  38 CYS N  1 1  38 CYS CA 1 1  38 CYS C      -83.8      -43.8 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
        35 . 1 1  38 CYS N 1 1  38 CYS CA 1 1  38 CYS C  1 1  39 LEU N -62.599995      -22.6 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
        36 . 1 1  38 CYS C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C     -111.1      -54.1 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
        37 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 LYS N      -73.2  26.999998 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
        38 . 1 1  40 LYS C 1 1  41 PHE N  1 1  41 PHE CA 1 1  41 PHE C     -146.5      -67.3 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
        39 . 1 1  41 PHE N 1 1  41 PHE CA 1 1  41 PHE C  1 1  42 SER N       90.5      174.3 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
        40 . 1 1  41 PHE C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C      -97.1      -55.1 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
        41 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER C  1 1  43 PRO N      121.8      171.6 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
        42 . 1 1  43 PRO C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C      -85.8      -45.8 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
        43 . 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 LEU N      -59.6       -8.4 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
        44 . 1 1  44 GLU C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C      -83.8      -43.8 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
        45 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 THR N -62.700005      -22.7 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
        46 . 1 1  51 ALA C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C     -159.1      -19.1 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
        47 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ARG N       87.8      211.8 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
        48 . 1 1  52 LEU C 1 1  53 ARG N  1 1  53 ARG CA 1 1  53 ARG C -119.49999 -30.899998 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
        49 . 1 1  53 ARG N 1 1  53 ARG CA 1 1  53 ARG C  1 1  54 TRP N       81.9      162.9 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
        50 . 1 1  53 ARG C 1 1  54 TRP N  1 1  54 TRP CA 1 1  54 TRP C     -105.5 -63.500004 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
        51 . 1 1  54 TRP N 1 1  54 TRP CA 1 1  54 TRP C  1 1  55 GLN N      104.6      151.6 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
        52 . 1 1  54 TRP C 1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN C     -148.3      -90.5 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
        53 . 1 1  55 GLN N 1 1  55 GLN CA 1 1  55 GLN C  1 1  56 CYS N      113.7      166.3 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
        54 . 1 1  55 GLN C 1 1  56 CYS N  1 1  56 CYS CA 1 1  56 CYS C     -106.0      -66.0 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
        55 . 1 1  56 CYS N 1 1  56 CYS CA 1 1  56 CYS C  1 1  57 ILE N      156.2      202.2 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
        56 . 1 1  56 CYS C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C      -93.7      -32.1 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
        57 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 GLU N -54.299995       21.3 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
        58 . 1 1  59 CYS N 1 1  59 CYS CA 1 1  59 CYS C  1 1  60 LYS N      -65.8      -25.8 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
        59 . 1 1  60 LYS C 1 1  61 THR N  1 1  61 THR CA 1 1  61 THR C     -143.9      -78.7 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
        60 . 1 1  61 THR N 1 1  61 THR CA 1 1  61 THR C  1 1  62 CYS N  118.80001      176.8 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
        61 . 1 1  61 THR C 1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C     -100.2      -58.2 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
        62 . 1 1  62 CYS N 1 1  62 CYS CA 1 1  62 CYS C  1 1  63 SER N       91.4      162.4 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
        63 . 1 1  62 CYS C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C     -100.0      -20.0 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
        64 . 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 SER N      -53.9      -13.9 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
        65 . 1 1  63 SER C 1 1  64 SER N  1 1  64 SER CA 1 1  64 SER C      -91.3 -51.299995 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
        66 . 1 1  65 CYS N 1 1  65 CYS CA 1 1  65 CYS C  1 1  66 ARG N      -60.0       13.6 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
        67 . 1 1  68 GLN C 1 1  69 GLY N  1 1  69 GLY CA 1 1  69 GLY C       45.5  117.50001 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
        68 . 1 1  69 GLY C 1 1  70 LYS N  1 1  70 LYS CA 1 1  70 LYS C      -99.5 -31.299997 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
        69 . 1 1  70 LYS C 1 1  71 ASN N  1 1  71 ASN CA 1 1  71 ASN C -119.49999 -51.299995 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
        70 . 1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN C  1 1  72 ALA N      -67.9       33.7 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
        71 . 1 1  72 ALA C 1 1  73 ASP N  1 1  73 ASP CA 1 1  73 ASP C      -85.4      -45.4 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
        72 . 1 1  73 ASP N 1 1  73 ASP CA 1 1  73 ASP C  1 1  74 ASN N      -58.8      -18.8 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
        73 . 1 1  73 ASP C 1 1  74 ASN N  1 1  74 ASN CA 1 1  74 ASN C     -117.3      -40.3 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
        74 . 1 1  74 ASN N 1 1  74 ASN CA 1 1  74 ASN C  1 1  75 MET N      -75.0       17.8 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
        75 . 1 1  75 MET C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C     -145.3 -33.499996 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
        76 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 PHE N      110.4      176.4 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
        77 . 1 1  76 LEU C 1 1  77 PHE N  1 1  77 PHE CA 1 1  77 PHE C     -136.8  -85.59999 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
        78 . 1 1  77 PHE N 1 1  77 PHE CA 1 1  77 PHE C  1 1  78 CYS N       93.4      168.4 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
        79 . 1 1  77 PHE C 1 1  78 CYS N  1 1  78 CYS CA 1 1  78 CYS C -116.30001      -49.5 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
        80 . 1 1  78 CYS N 1 1  78 CYS CA 1 1  78 CYS C  1 1  79 ASP N       97.8      167.6 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
        81 . 1 1  79 ASP C 1 1  80 SER N  1 1  80 SER CA 1 1  80 SER C -119.49999      -35.1 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
        82 . 1 1  80 SER N 1 1  80 SER CA 1 1  80 SER C  1 1  81 CYS N      -58.9        2.1 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
        83 . 1 1  82 ASP C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C     -113.6      -43.6 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
        84 . 1 1  84 GLY C 1 1  85 PHE N  1 1  85 PHE CA 1 1  85 PHE C     -157.4      -86.6 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
        85 . 1 1  85 PHE N 1 1  85 PHE CA 1 1  85 PHE C  1 1  86 HIS N      113.3      171.9 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
        86 . 1 1  85 PHE C 1 1  86 HIS N  1 1  86 HIS CA 1 1  86 HIS C     -104.8      -53.8 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
        87 . 1 1  86 HIS N 1 1  86 HIS CA 1 1  86 HIS C  1 1  87 MET N  100.69999      155.9 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
        88 . 1 1  86 HIS C 1 1  87 MET N  1 1  87 MET CA 1 1  87 MET C      -79.0      -39.0 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
        89 . 1 1  87 MET N 1 1  87 MET CA 1 1  87 MET C  1 1  88 GLU N      -51.1      -11.1 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
        90 . 1 1  87 MET C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C     -130.3      -49.3 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
        91 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 CYS N      -49.5       50.5 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
        92 . 1 1  88 GLU C 1 1  89 CYS N  1 1  89 CYS CA 1 1  89 CYS C      -88.6      -48.6 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
        93 . 1 1  89 CYS N 1 1  89 CYS CA 1 1  89 CYS C  1 1  90 CYS N      -58.9      -17.1 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
        94 . 1 1  89 CYS C 1 1  90 CYS N  1 1  90 CYS CA 1 1  90 CYS C     -123.5      -45.5 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
        95 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 THR N       98.3      170.3 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
        96 . 1 1  95 THR C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C     -156.8      -58.8 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
        97 . 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 MET N 117.899994      171.3 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
        98 . 1 1  96 ARG C 1 1  97 MET N  1 1  97 MET CA 1 1  97 MET C     -100.3      -53.9 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
        99 . 1 1  97 MET N 1 1  97 MET CA 1 1  97 MET C  1 1  98 PRO N      114.8  174.99998 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       100 . 1 1  98 PRO C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C     -143.7 -54.299995 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       101 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 GLY N       96.9      153.5 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       102 . 1 1 100 GLY C 1 1 101 MET N  1 1 101 MET CA 1 1 101 MET C      -97.7 -57.699997 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       103 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C  1 1 102 TRP N       82.8      157.0 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       104 . 1 1 102 TRP C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C     -152.6      -85.2 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       105 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 CYS N 106.399994      149.6 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       106 . 1 1 105 GLN C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C      -84.4      -44.4 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       107 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C  1 1 107 CYS N      -67.7       -3.9 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       108 . 1 1 106 ILE C 1 1 107 CYS N  1 1 107 CYS CA 1 1 107 CYS C -118.59999      -67.4 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       109 . 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C  1 1 108 ARG N      -72.4  7.6000004 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       110 . 1 1 107 CYS C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C     -173.3      -76.1 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       111 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 PRO N   66.99999      186.6 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLU C    C   -5.723   2.123 -18.676 1.00 . A A . 204 GLU C    1 1 
        1     2 1 1   1 GLU CA   C   -5.126   1.788 -20.050 1.00 . A A . 204 GLU CA   1 1 
        1     3 1 1   1 GLU CB   C   -4.265   2.956 -20.553 1.00 . A A . 204 GLU CB   1 1 
        1     4 1 1   1 GLU CD   C   -2.466   3.110 -22.333 1.00 . A A . 204 GLU CD   1 1 
        1     5 1 1   1 GLU CG   C   -3.938   2.886 -22.040 1.00 . A A . 204 GLU CG   1 1 
        1     6 1 1   1 GLU H1   H   -6.378   2.351 -21.597 1.00 . A A . 204 GLU H1   1 1 
        1     7 1 1   1 GLU H2   H   -7.030   1.158 -20.551 1.00 . A A . 204 GLU H2   1 1 
        1     8 1 1   1 GLU H3   H   -5.815   0.737 -21.685 1.00 . A A . 204 GLU H3   1 1 
        1     9 1 1   1 GLU HA   H   -4.499   0.913 -19.947 1.00 . A A . 204 GLU HA   1 1 
        1    10 1 1   1 GLU HB2  H   -4.789   3.880 -20.366 1.00 . A A . 204 GLU HB2  1 1 
        1    11 1 1   1 GLU HB3  H   -3.335   2.963 -20.003 1.00 . A A . 204 GLU HB3  1 1 
        1    12 1 1   1 GLU HG2  H   -4.215   1.911 -22.411 1.00 . A A . 204 GLU HG2  1 1 
        1    13 1 1   1 GLU HG3  H   -4.511   3.641 -22.557 1.00 . A A . 204 GLU HG3  1 1 
        1    14 1 1   1 GLU N    N   -6.183   1.482 -21.061 1.00 . A A . 204 GLU N    1 1 
        1    15 1 1   1 GLU O    O   -5.321   1.535 -17.670 1.00 . A A . 204 GLU O    1 1 
        1    16 1 1   1 GLU OE1  O   -1.924   4.150 -21.904 1.00 . A A . 204 GLU OE1  1 1 
        1    17 1 1   1 GLU OE2  O   -1.856   2.246 -22.996 1.00 . A A . 204 GLU OE2  1 1 
        1    18 1 1   2 PRO C    C   -8.458   2.534 -16.912 1.00 . A A . 205 PRO C    1 1 
        1    19 1 1   2 PRO CA   C   -7.316   3.462 -17.339 1.00 . A A . 205 PRO CA   1 1 
        1    20 1 1   2 PRO CB   C   -7.855   4.853 -17.654 1.00 . A A . 205 PRO CB   1 1 
        1    21 1 1   2 PRO CD   C   -7.237   3.837 -19.743 1.00 . A A . 205 PRO CD   1 1 
        1    22 1 1   2 PRO CG   C   -8.205   4.800 -19.102 1.00 . A A . 205 PRO CG   1 1 
        1    23 1 1   2 PRO HA   H   -6.590   3.529 -16.541 1.00 . A A . 205 PRO HA   1 1 
        1    24 1 1   2 PRO HB2  H   -8.724   5.051 -17.043 1.00 . A A . 205 PRO HB2  1 1 
        1    25 1 1   2 PRO HB3  H   -7.094   5.592 -17.459 1.00 . A A . 205 PRO HB3  1 1 
        1    26 1 1   2 PRO HD2  H   -7.758   3.186 -20.429 1.00 . A A . 205 PRO HD2  1 1 
        1    27 1 1   2 PRO HD3  H   -6.457   4.379 -20.258 1.00 . A A . 205 PRO HD3  1 1 
        1    28 1 1   2 PRO HG2  H   -9.219   4.445 -19.221 1.00 . A A . 205 PRO HG2  1 1 
        1    29 1 1   2 PRO HG3  H   -8.099   5.782 -19.539 1.00 . A A . 205 PRO HG3  1 1 
        1    30 1 1   2 PRO N    N   -6.687   3.071 -18.605 1.00 . A A . 205 PRO N    1 1 
        1    31 1 1   2 PRO O    O   -9.245   2.882 -16.031 1.00 . A A . 205 PRO O    1 1 
        1    32 1 1   3 ILE C    C   -9.611   0.042 -15.733 1.00 . A A . 206 ILE C    1 1 
        1    33 1 1   3 ILE CA   C   -9.597   0.389 -17.225 1.00 . A A . 206 ILE CA   1 1 
        1    34 1 1   3 ILE CB   C   -9.428  -0.914 -18.043 1.00 . A A . 206 ILE CB   1 1 
        1    35 1 1   3 ILE CD1  C   -7.799  -2.875 -17.931 1.00 . A A . 206 ILE CD1  1 1 
        1    36 1 1   3 ILE CG1  C   -7.965  -1.374 -18.022 1.00 . A A . 206 ILE CG1  1 1 
        1    37 1 1   3 ILE CG2  C   -9.908  -0.712 -19.475 1.00 . A A . 206 ILE CG2  1 1 
        1    38 1 1   3 ILE H    H   -7.896   1.138 -18.235 1.00 . A A . 206 ILE H    1 1 
        1    39 1 1   3 ILE HA   H  -10.545   0.832 -17.491 1.00 . A A . 206 ILE HA   1 1 
        1    40 1 1   3 ILE HB   H  -10.044  -1.676 -17.590 1.00 . A A . 206 ILE HB   1 1 
        1    41 1 1   3 ILE HD11 H   -7.119  -3.210 -18.699 1.00 . A A . 206 ILE HD11 1 1 
        1    42 1 1   3 ILE HD12 H   -8.759  -3.353 -18.067 1.00 . A A . 206 ILE HD12 1 1 
        1    43 1 1   3 ILE HD13 H   -7.403  -3.135 -16.961 1.00 . A A . 206 ILE HD13 1 1 
        1    44 1 1   3 ILE HG12 H   -7.477  -1.045 -18.927 1.00 . A A . 206 ILE HG12 1 1 
        1    45 1 1   3 ILE HG13 H   -7.466  -0.934 -17.170 1.00 . A A . 206 ILE HG13 1 1 
        1    46 1 1   3 ILE HG21 H   -9.789   0.326 -19.752 1.00 . A A . 206 ILE HG21 1 1 
        1    47 1 1   3 ILE HG22 H  -10.949  -0.985 -19.548 1.00 . A A . 206 ILE HG22 1 1 
        1    48 1 1   3 ILE HG23 H   -9.326  -1.331 -20.141 1.00 . A A . 206 ILE HG23 1 1 
        1    49 1 1   3 ILE N    N   -8.548   1.358 -17.541 1.00 . A A . 206 ILE N    1 1 
        1    50 1 1   3 ILE O    O   -8.698  -0.619 -15.233 1.00 . A A . 206 ILE O    1 1 
        1    51 1 1   4 PRO C    C  -11.203  -1.217 -13.267 1.00 . A A . 207 PRO C    1 1 
        1    52 1 1   4 PRO CA   C  -10.778   0.224 -13.561 1.00 . A A . 207 PRO CA   1 1 
        1    53 1 1   4 PRO CB   C  -11.855   1.215 -13.116 1.00 . A A . 207 PRO CB   1 1 
        1    54 1 1   4 PRO CD   C  -11.782   1.290 -15.514 1.00 . A A . 207 PRO CD   1 1 
        1    55 1 1   4 PRO CG   C  -12.698   1.429 -14.327 1.00 . A A . 207 PRO CG   1 1 
        1    56 1 1   4 PRO HA   H   -9.855   0.435 -13.040 1.00 . A A . 207 PRO HA   1 1 
        1    57 1 1   4 PRO HB2  H  -12.428   0.788 -12.305 1.00 . A A . 207 PRO HB2  1 1 
        1    58 1 1   4 PRO HB3  H  -11.391   2.134 -12.790 1.00 . A A . 207 PRO HB3  1 1 
        1    59 1 1   4 PRO HD2  H  -12.285   0.771 -16.316 1.00 . A A . 207 PRO HD2  1 1 
        1    60 1 1   4 PRO HD3  H  -11.446   2.261 -15.846 1.00 . A A . 207 PRO HD3  1 1 
        1    61 1 1   4 PRO HG2  H  -13.477   0.683 -14.367 1.00 . A A . 207 PRO HG2  1 1 
        1    62 1 1   4 PRO HG3  H  -13.127   2.419 -14.302 1.00 . A A . 207 PRO HG3  1 1 
        1    63 1 1   4 PRO N    N  -10.652   0.489 -14.999 1.00 . A A . 207 PRO N    1 1 
        1    64 1 1   4 PRO O    O  -12.360  -1.481 -12.931 1.00 . A A . 207 PRO O    1 1 
        1    65 1 1   5 ILE C    C   -9.530  -4.143 -12.144 1.00 . A A . 208 ILE C    1 1 
        1    66 1 1   5 ILE CA   C  -10.523  -3.559 -13.147 1.00 . A A . 208 ILE CA   1 1 
        1    67 1 1   5 ILE CB   C  -10.464  -4.388 -14.447 1.00 . A A . 208 ILE CB   1 1 
        1    68 1 1   5 ILE CD1  C   -8.420  -5.314 -15.645 1.00 . A A . 208 ILE CD1  1 1 
        1    69 1 1   5 ILE CG1  C   -9.183  -4.078 -15.225 1.00 . A A . 208 ILE CG1  1 1 
        1    70 1 1   5 ILE CG2  C  -11.693  -4.123 -15.308 1.00 . A A . 208 ILE CG2  1 1 
        1    71 1 1   5 ILE H    H   -9.354  -1.869 -13.666 1.00 . A A . 208 ILE H    1 1 
        1    72 1 1   5 ILE HA   H  -11.518  -3.641 -12.738 1.00 . A A . 208 ILE HA   1 1 
        1    73 1 1   5 ILE HB   H  -10.469  -5.433 -14.178 1.00 . A A . 208 ILE HB   1 1 
        1    74 1 1   5 ILE HD11 H   -7.507  -5.021 -16.143 1.00 . A A . 208 ILE HD11 1 1 
        1    75 1 1   5 ILE HD12 H   -9.026  -5.899 -16.320 1.00 . A A . 208 ILE HD12 1 1 
        1    76 1 1   5 ILE HD13 H   -8.179  -5.902 -14.772 1.00 . A A . 208 ILE HD13 1 1 
        1    77 1 1   5 ILE HG12 H   -9.434  -3.525 -16.117 1.00 . A A . 208 ILE HG12 1 1 
        1    78 1 1   5 ILE HG13 H   -8.530  -3.479 -14.607 1.00 . A A . 208 ILE HG13 1 1 
        1    79 1 1   5 ILE HG21 H  -11.624  -3.136 -15.741 1.00 . A A . 208 ILE HG21 1 1 
        1    80 1 1   5 ILE HG22 H  -12.581  -4.187 -14.697 1.00 . A A . 208 ILE HG22 1 1 
        1    81 1 1   5 ILE HG23 H  -11.744  -4.860 -16.096 1.00 . A A . 208 ILE HG23 1 1 
        1    82 1 1   5 ILE N    N  -10.256  -2.144 -13.396 1.00 . A A . 208 ILE N    1 1 
        1    83 1 1   5 ILE O    O   -8.454  -3.583 -11.921 1.00 . A A . 208 ILE O    1 1 
        1    84 1 1   6 CYS C    C   -8.114  -6.943 -11.245 1.00 . A A . 209 CYS C    1 1 
        1    85 1 1   6 CYS CA   C   -9.049  -5.944 -10.567 1.00 . A A . 209 CYS CA   1 1 
        1    86 1 1   6 CYS CB   C   -9.915  -6.659  -9.532 1.00 . A A . 209 CYS CB   1 1 
        1    87 1 1   6 CYS H    H  -10.768  -5.671 -11.773 1.00 . A A . 209 CYS H    1 1 
        1    88 1 1   6 CYS HA   H   -8.456  -5.190 -10.071 1.00 . A A . 209 CYS HA   1 1 
        1    89 1 1   6 CYS HB2  H  -10.654  -5.969  -9.154 1.00 . A A . 209 CYS HB2  1 1 
        1    90 1 1   6 CYS HB3  H  -10.418  -7.488 -10.008 1.00 . A A . 209 CYS HB3  1 1 
        1    91 1 1   6 CYS N    N   -9.899  -5.274 -11.546 1.00 . A A . 209 CYS N    1 1 
        1    92 1 1   6 CYS O    O   -8.537  -7.727 -12.092 1.00 . A A . 209 CYS O    1 1 
        1    93 1 1   6 CYS SG   S   -8.999  -7.318  -8.103 1.00 . A A . 209 CYS SG   1 1 
        1    94 1 1   7 SER C    C   -5.946  -9.230 -10.830 1.00 . A A . 210 SER C    1 1 
        1    95 1 1   7 SER CA   C   -5.844  -7.820 -11.429 1.00 . A A . 210 SER CA   1 1 
        1    96 1 1   7 SER CB   C   -4.432  -7.265 -11.201 1.00 . A A . 210 SER CB   1 1 
        1    97 1 1   7 SER H    H   -6.565  -6.267 -10.178 1.00 . A A . 210 SER H    1 1 
        1    98 1 1   7 SER HA   H   -6.024  -7.883 -12.492 1.00 . A A . 210 SER HA   1 1 
        1    99 1 1   7 SER HB2  H   -4.408  -6.223 -11.481 1.00 . A A . 210 SER HB2  1 1 
        1   100 1 1   7 SER HB3  H   -4.175  -7.364 -10.157 1.00 . A A . 210 SER HB3  1 1 
        1   101 1 1   7 SER HG   H   -2.614  -7.910 -11.548 1.00 . A A . 210 SER HG   1 1 
        1   102 1 1   7 SER N    N   -6.841  -6.912 -10.861 1.00 . A A . 210 SER N    1 1 
        1   103 1 1   7 SER O    O   -5.388 -10.182 -11.380 1.00 . A A . 210 SER O    1 1 
        1   104 1 1   7 SER OG   O   -3.473  -7.965 -11.976 1.00 . A A . 210 SER OG   1 1 
        1   105 1 1   8 PHE C    C   -8.044 -11.398  -9.435 1.00 . A A . 211 PHE C    1 1 
        1   106 1 1   8 PHE CA   C   -6.776 -10.650  -9.019 1.00 . A A . 211 PHE CA   1 1 
        1   107 1 1   8 PHE CB   C   -6.775 -10.455  -7.499 1.00 . A A . 211 PHE CB   1 1 
        1   108 1 1   8 PHE CD1  C   -4.409 -10.554  -6.668 1.00 . A A . 211 PHE CD1  1 1 
        1   109 1 1   8 PHE CD2  C   -5.476  -8.424  -6.795 1.00 . A A . 211 PHE CD2  1 1 
        1   110 1 1   8 PHE CE1  C   -3.261  -9.954  -6.190 1.00 . A A . 211 PHE CE1  1 1 
        1   111 1 1   8 PHE CE2  C   -4.330  -7.819  -6.318 1.00 . A A . 211 PHE CE2  1 1 
        1   112 1 1   8 PHE CG   C   -5.528  -9.798  -6.976 1.00 . A A . 211 PHE CG   1 1 
        1   113 1 1   8 PHE CZ   C   -3.221  -8.585  -6.014 1.00 . A A . 211 PHE CZ   1 1 
        1   114 1 1   8 PHE H    H   -7.048  -8.566  -9.287 1.00 . A A . 211 PHE H    1 1 
        1   115 1 1   8 PHE HA   H   -5.920 -11.251  -9.287 1.00 . A A . 211 PHE HA   1 1 
        1   116 1 1   8 PHE HB2  H   -7.617  -9.838  -7.223 1.00 . A A . 211 PHE HB2  1 1 
        1   117 1 1   8 PHE HB3  H   -6.870 -11.419  -7.021 1.00 . A A . 211 PHE HB3  1 1 
        1   118 1 1   8 PHE HD1  H   -4.439 -11.625  -6.806 1.00 . A A . 211 PHE HD1  1 1 
        1   119 1 1   8 PHE HD2  H   -6.343  -7.825  -7.032 1.00 . A A . 211 PHE HD2  1 1 
        1   120 1 1   8 PHE HE1  H   -2.394 -10.554  -5.954 1.00 . A A . 211 PHE HE1  1 1 
        1   121 1 1   8 PHE HE2  H   -4.301  -6.749  -6.182 1.00 . A A . 211 PHE HE2  1 1 
        1   122 1 1   8 PHE HZ   H   -2.324  -8.113  -5.639 1.00 . A A . 211 PHE HZ   1 1 
        1   123 1 1   8 PHE N    N   -6.638  -9.359  -9.692 1.00 . A A . 211 PHE N    1 1 
        1   124 1 1   8 PHE O    O   -8.005 -12.610  -9.654 1.00 . A A . 211 PHE O    1 1 
        1   125 1 1   9 CYS C    C  -11.023 -10.768 -11.192 1.00 . A A . 212 CYS C    1 1 
        1   126 1 1   9 CYS CA   C  -10.441 -11.315  -9.881 1.00 . A A . 212 CYS CA   1 1 
        1   127 1 1   9 CYS CB   C  -11.452 -11.139  -8.743 1.00 . A A . 212 CYS CB   1 1 
        1   128 1 1   9 CYS H    H   -9.148  -9.728  -9.314 1.00 . A A . 212 CYS H    1 1 
        1   129 1 1   9 CYS HA   H  -10.252 -12.369 -10.007 1.00 . A A . 212 CYS HA   1 1 
        1   130 1 1   9 CYS HB2  H  -12.306 -11.772  -8.931 1.00 . A A . 212 CYS HB2  1 1 
        1   131 1 1   9 CYS HB3  H  -10.991 -11.437  -7.812 1.00 . A A . 212 CYS HB3  1 1 
        1   132 1 1   9 CYS N    N   -9.169 -10.686  -9.518 1.00 . A A . 212 CYS N    1 1 
        1   133 1 1   9 CYS O    O  -12.131 -11.144 -11.581 1.00 . A A . 212 CYS O    1 1 
        1   134 1 1   9 CYS SG   S  -12.068  -9.435  -8.534 1.00 . A A . 212 CYS SG   1 1 
        1   135 1 1  10 LEU C    C  -12.105  -8.614 -12.979 1.00 . A A . 213 LEU C    1 1 
        1   136 1 1  10 LEU CA   C  -10.741  -9.298 -13.139 1.00 . A A . 213 LEU CA   1 1 
        1   137 1 1  10 LEU CB   C  -10.824 -10.367 -14.234 1.00 . A A . 213 LEU CB   1 1 
        1   138 1 1  10 LEU CD1  C   -9.968 -12.686 -13.770 1.00 . A A . 213 LEU CD1  1 1 
        1   139 1 1  10 LEU CD2  C   -9.148 -11.425 -15.770 1.00 . A A . 213 LEU CD2  1 1 
        1   140 1 1  10 LEU CG   C   -9.621 -11.312 -14.329 1.00 . A A . 213 LEU CG   1 1 
        1   141 1 1  10 LEU H    H   -9.408  -9.624 -11.520 1.00 . A A . 213 LEU H    1 1 
        1   142 1 1  10 LEU HA   H  -10.016  -8.554 -13.435 1.00 . A A . 213 LEU HA   1 1 
        1   143 1 1  10 LEU HB2  H  -11.709 -10.961 -14.057 1.00 . A A . 213 LEU HB2  1 1 
        1   144 1 1  10 LEU HB3  H  -10.935  -9.865 -15.184 1.00 . A A . 213 LEU HB3  1 1 
        1   145 1 1  10 LEU HD11 H   -9.117 -13.082 -13.236 1.00 . A A . 213 LEU HD11 1 1 
        1   146 1 1  10 LEU HD12 H  -10.225 -13.352 -14.581 1.00 . A A . 213 LEU HD12 1 1 
        1   147 1 1  10 LEU HD13 H  -10.809 -12.600 -13.097 1.00 . A A . 213 LEU HD13 1 1 
        1   148 1 1  10 LEU HD21 H   -9.966 -11.759 -16.392 1.00 . A A . 213 LEU HD21 1 1 
        1   149 1 1  10 LEU HD22 H   -8.337 -12.135 -15.831 1.00 . A A . 213 LEU HD22 1 1 
        1   150 1 1  10 LEU HD23 H   -8.807 -10.459 -16.114 1.00 . A A . 213 LEU HD23 1 1 
        1   151 1 1  10 LEU HG   H   -8.808 -10.910 -13.741 1.00 . A A . 213 LEU HG   1 1 
        1   152 1 1  10 LEU N    N  -10.282  -9.887 -11.873 1.00 . A A . 213 LEU N    1 1 
        1   153 1 1  10 LEU O    O  -12.856  -8.481 -13.949 1.00 . A A . 213 LEU O    1 1 
        1   154 1 1  11 GLY C    C  -13.518  -6.049 -11.187 1.00 . A A . 214 GLY C    1 1 
        1   155 1 1  11 GLY CA   C  -13.689  -7.522 -11.498 1.00 . A A . 214 GLY CA   1 1 
        1   156 1 1  11 GLY H    H  -11.786  -8.312 -11.023 1.00 . A A . 214 GLY H    1 1 
        1   157 1 1  11 GLY HA2  H  -14.321  -7.624 -12.367 1.00 . A A . 214 GLY HA2  1 1 
        1   158 1 1  11 GLY HA3  H  -14.169  -8.003 -10.658 1.00 . A A . 214 GLY HA3  1 1 
        1   159 1 1  11 GLY N    N  -12.420  -8.182 -11.757 1.00 . A A . 214 GLY N    1 1 
        1   160 1 1  11 GLY O    O  -12.480  -5.638 -10.666 1.00 . A A . 214 GLY O    1 1 
        1   161 1 1  12 THR C    C  -14.886  -3.500  -9.813 1.00 . A A . 215 THR C    1 1 
        1   162 1 1  12 THR CA   C  -14.484  -3.813 -11.253 1.00 . A A . 215 THR CA   1 1 
        1   163 1 1  12 THR CB   C  -15.404  -3.071 -12.231 1.00 . A A . 215 THR CB   1 1 
        1   164 1 1  12 THR CG2  C  -15.090  -3.362 -13.685 1.00 . A A . 215 THR CG2  1 1 
        1   165 1 1  12 THR H    H  -15.338  -5.638 -11.913 1.00 . A A . 215 THR H    1 1 
        1   166 1 1  12 THR HA   H  -13.468  -3.486 -11.410 1.00 . A A . 215 THR HA   1 1 
        1   167 1 1  12 THR HB   H  -15.292  -2.007 -12.076 1.00 . A A . 215 THR HB   1 1 
        1   168 1 1  12 THR HG1  H  -17.330  -2.721 -12.354 1.00 . A A . 215 THR HG1  1 1 
        1   169 1 1  12 THR HG21 H  -14.475  -4.247 -13.752 1.00 . A A . 215 THR HG21 1 1 
        1   170 1 1  12 THR HG22 H  -14.561  -2.524 -14.114 1.00 . A A . 215 THR HG22 1 1 
        1   171 1 1  12 THR HG23 H  -16.010  -3.522 -14.227 1.00 . A A . 215 THR HG23 1 1 
        1   172 1 1  12 THR N    N  -14.534  -5.252 -11.504 1.00 . A A . 215 THR N    1 1 
        1   173 1 1  12 THR O    O  -15.247  -4.398  -9.051 1.00 . A A . 215 THR O    1 1 
        1   174 1 1  12 THR OG1  O  -16.762  -3.413 -12.006 1.00 . A A . 215 THR OG1  1 1 
        1   175 1 1  13 LYS C    C  -16.645  -2.159  -7.764 1.00 . A A . 216 LYS C    1 1 
        1   176 1 1  13 LYS CA   C  -15.191  -1.799  -8.089 1.00 . A A . 216 LYS CA   1 1 
        1   177 1 1  13 LYS CB   C  -14.970  -0.292  -7.908 1.00 . A A . 216 LYS CB   1 1 
        1   178 1 1  13 LYS CD   C  -15.809   2.021  -8.439 1.00 . A A . 216 LYS CD   1 1 
        1   179 1 1  13 LYS CE   C  -17.176   2.622  -8.728 1.00 . A A . 216 LYS CE   1 1 
        1   180 1 1  13 LYS CG   C  -15.722   0.576  -8.908 1.00 . A A . 216 LYS CG   1 1 
        1   181 1 1  13 LYS H    H  -14.531  -1.547 -10.092 1.00 . A A . 216 LYS H    1 1 
        1   182 1 1  13 LYS HA   H  -14.550  -2.328  -7.400 1.00 . A A . 216 LYS HA   1 1 
        1   183 1 1  13 LYS HB2  H  -15.292  -0.016  -6.914 1.00 . A A . 216 LYS HB2  1 1 
        1   184 1 1  13 LYS HB3  H  -13.915  -0.082  -8.002 1.00 . A A . 216 LYS HB3  1 1 
        1   185 1 1  13 LYS HD2  H  -15.631   2.057  -7.374 1.00 . A A . 216 LYS HD2  1 1 
        1   186 1 1  13 LYS HD3  H  -15.055   2.602  -8.951 1.00 . A A . 216 LYS HD3  1 1 
        1   187 1 1  13 LYS HE2  H  -17.330   2.634  -9.797 1.00 . A A . 216 LYS HE2  1 1 
        1   188 1 1  13 LYS HE3  H  -17.932   2.007  -8.263 1.00 . A A . 216 LYS HE3  1 1 
        1   189 1 1  13 LYS HG2  H  -15.206   0.548  -9.855 1.00 . A A . 216 LYS HG2  1 1 
        1   190 1 1  13 LYS HG3  H  -16.723   0.185  -9.029 1.00 . A A . 216 LYS HG3  1 1 
        1   191 1 1  13 LYS HZ1  H  -18.026   4.532  -8.737 1.00 . A A . 216 LYS HZ1  1 1 
        1   192 1 1  13 LYS HZ2  H  -16.389   4.515  -8.312 1.00 . A A . 216 LYS HZ2  1 1 
        1   193 1 1  13 LYS HZ3  H  -17.556   3.999  -7.201 1.00 . A A . 216 LYS HZ3  1 1 
        1   194 1 1  13 LYS N    N  -14.825  -2.220  -9.443 1.00 . A A . 216 LYS N    1 1 
        1   195 1 1  13 LYS NZ   N  -17.294   4.014  -8.208 1.00 . A A . 216 LYS NZ   1 1 
        1   196 1 1  13 LYS O    O  -17.024  -2.219  -6.597 1.00 . A A . 216 LYS O    1 1 
        1   197 1 1  14 GLU C    C  -19.027  -4.240  -8.255 1.00 . A A . 217 GLU C    1 1 
        1   198 1 1  14 GLU CA   C  -18.857  -2.757  -8.608 1.00 . A A . 217 GLU CA   1 1 
        1   199 1 1  14 GLU CB   C  -19.664  -2.426  -9.868 1.00 . A A . 217 GLU CB   1 1 
        1   200 1 1  14 GLU CD   C  -21.021  -0.289  -9.679 1.00 . A A . 217 GLU CD   1 1 
        1   201 1 1  14 GLU CG   C  -19.739  -0.935 -10.176 1.00 . A A . 217 GLU CG   1 1 
        1   202 1 1  14 GLU H    H  -17.098  -2.340  -9.711 1.00 . A A . 217 GLU H    1 1 
        1   203 1 1  14 GLU HA   H  -19.235  -2.164  -7.791 1.00 . A A . 217 GLU HA   1 1 
        1   204 1 1  14 GLU HB2  H  -19.208  -2.923 -10.715 1.00 . A A . 217 GLU HB2  1 1 
        1   205 1 1  14 GLU HB3  H  -20.669  -2.797  -9.744 1.00 . A A . 217 GLU HB3  1 1 
        1   206 1 1  14 GLU HG2  H  -18.903  -0.442  -9.705 1.00 . A A . 217 GLU HG2  1 1 
        1   207 1 1  14 GLU HG3  H  -19.678  -0.799 -11.246 1.00 . A A . 217 GLU HG3  1 1 
        1   208 1 1  14 GLU N    N  -17.452  -2.402  -8.799 1.00 . A A . 217 GLU N    1 1 
        1   209 1 1  14 GLU O    O  -20.055  -4.626  -7.696 1.00 . A A . 217 GLU O    1 1 
        1   210 1 1  14 GLU OE1  O  -22.109  -0.846  -9.932 1.00 . A A . 217 GLU OE1  1 1 
        1   211 1 1  14 GLU OE2  O  -20.933   0.781  -9.038 1.00 . A A . 217 GLU OE2  1 1 
        1   212 1 1  15 GLN C    C  -16.754  -7.098  -7.900 1.00 . A A . 218 GLN C    1 1 
        1   213 1 1  15 GLN CA   C  -18.111  -6.507  -8.299 1.00 . A A . 218 GLN CA   1 1 
        1   214 1 1  15 GLN CB   C  -18.665  -7.256  -9.516 1.00 . A A . 218 GLN CB   1 1 
        1   215 1 1  15 GLN CD   C  -20.750  -7.929 -10.784 1.00 . A A . 218 GLN CD   1 1 
        1   216 1 1  15 GLN CG   C  -20.168  -7.486  -9.452 1.00 . A A . 218 GLN CG   1 1 
        1   217 1 1  15 GLN H    H  -17.235  -4.718  -9.035 1.00 . A A . 218 GLN H    1 1 
        1   218 1 1  15 GLN HA   H  -18.795  -6.637  -7.475 1.00 . A A . 218 GLN HA   1 1 
        1   219 1 1  15 GLN HB2  H  -18.447  -6.684 -10.405 1.00 . A A . 218 GLN HB2  1 1 
        1   220 1 1  15 GLN HB3  H  -18.177  -8.217  -9.587 1.00 . A A . 218 GLN HB3  1 1 
        1   221 1 1  15 GLN HE21 H  -21.400  -9.627  -9.974 1.00 . A A . 218 GLN HE21 1 1 
        1   222 1 1  15 GLN HE22 H  -21.746  -9.416 -11.653 1.00 . A A . 218 GLN HE22 1 1 
        1   223 1 1  15 GLN HG2  H  -20.372  -8.251  -8.716 1.00 . A A . 218 GLN HG2  1 1 
        1   224 1 1  15 GLN HG3  H  -20.648  -6.566  -9.153 1.00 . A A . 218 GLN HG3  1 1 
        1   225 1 1  15 GLN N    N  -18.030  -5.072  -8.586 1.00 . A A . 218 GLN N    1 1 
        1   226 1 1  15 GLN NE2  N  -21.360  -9.110 -10.805 1.00 . A A . 218 GLN NE2  1 1 
        1   227 1 1  15 GLN O    O  -15.786  -7.040  -8.662 1.00 . A A . 218 GLN O    1 1 
        1   228 1 1  15 GLN OE1  O  -20.653  -7.216 -11.783 1.00 . A A . 218 GLN OE1  1 1 
        1   229 1 1  16 ASN C    C  -15.539  -9.829  -6.407 1.00 . A A . 219 ASN C    1 1 
        1   230 1 1  16 ASN CA   C  -15.495  -8.313  -6.174 1.00 . A A . 219 ASN CA   1 1 
        1   231 1 1  16 ASN CB   C  -15.355  -8.008  -4.673 1.00 . A A . 219 ASN CB   1 1 
        1   232 1 1  16 ASN CG   C  -13.911  -7.997  -4.201 1.00 . A A . 219 ASN CG   1 1 
        1   233 1 1  16 ASN H    H  -17.521  -7.701  -6.155 1.00 . A A . 219 ASN H    1 1 
        1   234 1 1  16 ASN HA   H  -14.648  -7.901  -6.702 1.00 . A A . 219 ASN HA   1 1 
        1   235 1 1  16 ASN HB2  H  -15.779  -7.038  -4.471 1.00 . A A . 219 ASN HB2  1 1 
        1   236 1 1  16 ASN HB3  H  -15.894  -8.755  -4.107 1.00 . A A . 219 ASN HB3  1 1 
        1   237 1 1  16 ASN HD21 H  -14.398  -6.860  -2.640 1.00 . A A . 219 ASN HD21 1 1 
        1   238 1 1  16 ASN HD22 H  -12.732  -7.299  -2.761 1.00 . A A . 219 ASN HD22 1 1 
        1   239 1 1  16 ASN N    N  -16.708  -7.683  -6.701 1.00 . A A . 219 ASN N    1 1 
        1   240 1 1  16 ASN ND2  N  -13.654  -7.315  -3.089 1.00 . A A . 219 ASN ND2  1 1 
        1   241 1 1  16 ASN O    O  -16.463 -10.332  -7.048 1.00 . A A . 219 ASN O    1 1 
        1   242 1 1  16 ASN OD1  O  -13.036  -8.593  -4.827 1.00 . A A . 219 ASN OD1  1 1 
        1   243 1 1  17 ARG C    C  -15.822 -12.670  -5.787 1.00 . A A . 220 ARG C    1 1 
        1   244 1 1  17 ARG CA   C  -14.462 -12.010  -6.030 1.00 . A A . 220 ARG CA   1 1 
        1   245 1 1  17 ARG CB   C  -13.431 -12.590  -5.055 1.00 . A A . 220 ARG CB   1 1 
        1   246 1 1  17 ARG CD   C  -11.018 -13.056  -4.519 1.00 . A A . 220 ARG CD   1 1 
        1   247 1 1  17 ARG CG   C  -11.992 -12.480  -5.537 1.00 . A A . 220 ARG CG   1 1 
        1   248 1 1  17 ARG CZ   C   -8.597 -12.985  -4.015 1.00 . A A . 220 ARG CZ   1 1 
        1   249 1 1  17 ARG H    H  -13.832 -10.089  -5.388 1.00 . A A . 220 ARG H    1 1 
        1   250 1 1  17 ARG HA   H  -14.149 -12.225  -7.037 1.00 . A A . 220 ARG HA   1 1 
        1   251 1 1  17 ARG HB2  H  -13.511 -12.069  -4.112 1.00 . A A . 220 ARG HB2  1 1 
        1   252 1 1  17 ARG HB3  H  -13.653 -13.635  -4.896 1.00 . A A . 220 ARG HB3  1 1 
        1   253 1 1  17 ARG HD2  H  -11.335 -12.758  -3.530 1.00 . A A . 220 ARG HD2  1 1 
        1   254 1 1  17 ARG HD3  H  -11.038 -14.134  -4.593 1.00 . A A . 220 ARG HD3  1 1 
        1   255 1 1  17 ARG HE   H   -9.503 -11.942  -5.462 1.00 . A A . 220 ARG HE   1 1 
        1   256 1 1  17 ARG HG2  H  -11.890 -13.023  -6.465 1.00 . A A . 220 ARG HG2  1 1 
        1   257 1 1  17 ARG HG3  H  -11.755 -11.438  -5.698 1.00 . A A . 220 ARG HG3  1 1 
        1   258 1 1  17 ARG HH11 H   -9.653 -14.237  -2.822 1.00 . A A . 220 ARG HH11 1 1 
        1   259 1 1  17 ARG HH12 H   -7.956 -14.157  -2.494 1.00 . A A . 220 ARG HH12 1 1 
        1   260 1 1  17 ARG HH21 H   -7.266 -11.835  -5.018 1.00 . A A . 220 ARG HH21 1 1 
        1   261 1 1  17 ARG HH22 H   -6.601 -12.794  -3.739 1.00 . A A . 220 ARG HH22 1 1 
        1   262 1 1  17 ARG N    N  -14.538 -10.549  -5.885 1.00 . A A . 220 ARG N    1 1 
        1   263 1 1  17 ARG NE   N   -9.649 -12.589  -4.739 1.00 . A A . 220 ARG NE   1 1 
        1   264 1 1  17 ARG NH1  N   -8.749 -13.865  -3.029 1.00 . A A . 220 ARG NH1  1 1 
        1   265 1 1  17 ARG NH2  N   -7.389 -12.497  -4.279 1.00 . A A . 220 ARG NH2  1 1 
        1   266 1 1  17 ARG O    O  -16.166 -13.657  -6.440 1.00 . A A . 220 ARG O    1 1 
        1   267 1 1  18 GLU C    C  -18.991 -11.611  -4.805 1.00 . A A . 221 GLU C    1 1 
        1   268 1 1  18 GLU CA   C  -17.902 -12.642  -4.499 1.00 . A A . 221 GLU CA   1 1 
        1   269 1 1  18 GLU CB   C  -17.944 -13.020  -3.018 1.00 . A A . 221 GLU CB   1 1 
        1   270 1 1  18 GLU CD   C  -17.558 -12.258  -0.633 1.00 . A A . 221 GLU CD   1 1 
        1   271 1 1  18 GLU CG   C  -17.530 -11.879  -2.102 1.00 . A A . 221 GLU CG   1 1 
        1   272 1 1  18 GLU H    H  -16.249 -11.336  -4.360 1.00 . A A . 221 GLU H    1 1 
        1   273 1 1  18 GLU HA   H  -18.079 -13.527  -5.095 1.00 . A A . 221 GLU HA   1 1 
        1   274 1 1  18 GLU HB2  H  -18.949 -13.315  -2.762 1.00 . A A . 221 GLU HB2  1 1 
        1   275 1 1  18 GLU HB3  H  -17.277 -13.851  -2.850 1.00 . A A . 221 GLU HB3  1 1 
        1   276 1 1  18 GLU HG2  H  -16.526 -11.575  -2.362 1.00 . A A . 221 GLU HG2  1 1 
        1   277 1 1  18 GLU HG3  H  -18.208 -11.051  -2.260 1.00 . A A . 221 GLU HG3  1 1 
        1   278 1 1  18 GLU N    N  -16.584 -12.118  -4.842 1.00 . A A . 221 GLU N    1 1 
        1   279 1 1  18 GLU O    O  -19.834 -11.316  -3.955 1.00 . A A . 221 GLU O    1 1 
        1   280 1 1  18 GLU OE1  O  -16.581 -12.875  -0.161 1.00 . A A . 221 GLU OE1  1 1 
        1   281 1 1  18 GLU OE2  O  -18.556 -11.935   0.044 1.00 . A A . 221 GLU OE2  1 1 
        1   282 1 1  19 LYS C    C  -20.198  -8.991  -5.412 1.00 . A A . 222 LYS C    1 1 
        1   283 1 1  19 LYS CA   C  -19.920 -10.060  -6.481 1.00 . A A . 222 LYS CA   1 1 
        1   284 1 1  19 LYS CB   C  -21.229 -10.735  -6.927 1.00 . A A . 222 LYS CB   1 1 
        1   285 1 1  19 LYS CD   C  -23.108 -12.278  -6.271 1.00 . A A . 222 LYS CD   1 1 
        1   286 1 1  19 LYS CE   C  -22.872 -13.637  -5.626 1.00 . A A . 222 LYS CE   1 1 
        1   287 1 1  19 LYS CG   C  -22.097 -11.250  -5.786 1.00 . A A . 222 LYS CG   1 1 
        1   288 1 1  19 LYS H    H  -18.246 -11.352  -6.639 1.00 . A A . 222 LYS H    1 1 
        1   289 1 1  19 LYS HA   H  -19.483  -9.568  -7.339 1.00 . A A . 222 LYS HA   1 1 
        1   290 1 1  19 LYS HB2  H  -21.808 -10.021  -7.494 1.00 . A A . 222 LYS HB2  1 1 
        1   291 1 1  19 LYS HB3  H  -20.984 -11.569  -7.568 1.00 . A A . 222 LYS HB3  1 1 
        1   292 1 1  19 LYS HD2  H  -24.102 -11.939  -6.021 1.00 . A A . 222 LYS HD2  1 1 
        1   293 1 1  19 LYS HD3  H  -23.019 -12.378  -7.343 1.00 . A A . 222 LYS HD3  1 1 
        1   294 1 1  19 LYS HE2  H  -23.113 -14.407  -6.344 1.00 . A A . 222 LYS HE2  1 1 
        1   295 1 1  19 LYS HE3  H  -21.827 -13.714  -5.355 1.00 . A A . 222 LYS HE3  1 1 
        1   296 1 1  19 LYS HG2  H  -21.466 -11.709  -5.043 1.00 . A A . 222 LYS HG2  1 1 
        1   297 1 1  19 LYS HG3  H  -22.628 -10.418  -5.345 1.00 . A A . 222 LYS HG3  1 1 
        1   298 1 1  19 LYS HZ1  H  -23.162 -13.577  -3.555 1.00 . A A . 222 LYS HZ1  1 1 
        1   299 1 1  19 LYS HZ2  H  -23.993 -14.831  -4.326 1.00 . A A . 222 LYS HZ2  1 1 
        1   300 1 1  19 LYS HZ3  H  -24.559 -13.242  -4.449 1.00 . A A . 222 LYS HZ3  1 1 
        1   301 1 1  19 LYS N    N  -18.953 -11.068  -6.023 1.00 . A A . 222 LYS N    1 1 
        1   302 1 1  19 LYS NZ   N  -23.704 -13.835  -4.404 1.00 . A A . 222 LYS NZ   1 1 
        1   303 1 1  19 LYS O    O  -21.313  -8.477  -5.310 1.00 . A A . 222 LYS O    1 1 
        1   304 1 1  20 LYS C    C  -18.815  -6.287  -4.067 1.00 . A A . 223 LYS C    1 1 
        1   305 1 1  20 LYS CA   C  -19.305  -7.650  -3.578 1.00 . A A . 223 LYS CA   1 1 
        1   306 1 1  20 LYS CB   C  -18.509  -8.071  -2.339 1.00 . A A . 223 LYS CB   1 1 
        1   307 1 1  20 LYS CD   C  -17.985  -7.305  -0.003 1.00 . A A . 223 LYS CD   1 1 
        1   308 1 1  20 LYS CE   C  -17.494  -8.614   0.598 1.00 . A A . 223 LYS CE   1 1 
        1   309 1 1  20 LYS CG   C  -19.079  -7.538  -1.034 1.00 . A A . 223 LYS CG   1 1 
        1   310 1 1  20 LYS H    H  -18.306  -9.092  -4.759 1.00 . A A . 223 LYS H    1 1 
        1   311 1 1  20 LYS HA   H  -20.350  -7.577  -3.320 1.00 . A A . 223 LYS HA   1 1 
        1   312 1 1  20 LYS HB2  H  -18.490  -9.149  -2.286 1.00 . A A . 223 LYS HB2  1 1 
        1   313 1 1  20 LYS HB3  H  -17.496  -7.707  -2.439 1.00 . A A . 223 LYS HB3  1 1 
        1   314 1 1  20 LYS HD2  H  -17.154  -6.806  -0.480 1.00 . A A . 223 LYS HD2  1 1 
        1   315 1 1  20 LYS HD3  H  -18.376  -6.680   0.786 1.00 . A A . 223 LYS HD3  1 1 
        1   316 1 1  20 LYS HE2  H  -17.654  -9.406  -0.119 1.00 . A A . 223 LYS HE2  1 1 
        1   317 1 1  20 LYS HE3  H  -16.438  -8.526   0.805 1.00 . A A . 223 LYS HE3  1 1 
        1   318 1 1  20 LYS HG2  H  -19.583  -6.604  -1.226 1.00 . A A . 223 LYS HG2  1 1 
        1   319 1 1  20 LYS HG3  H  -19.784  -8.257  -0.642 1.00 . A A . 223 LYS HG3  1 1 
        1   320 1 1  20 LYS HZ1  H  -17.730  -9.742   2.341 1.00 . A A . 223 LYS HZ1  1 1 
        1   321 1 1  20 LYS HZ2  H  -19.189  -9.239   1.650 1.00 . A A . 223 LYS HZ2  1 1 
        1   322 1 1  20 LYS HZ3  H  -18.228  -8.132   2.497 1.00 . A A . 223 LYS HZ3  1 1 
        1   323 1 1  20 LYS N    N  -19.174  -8.656  -4.627 1.00 . A A . 223 LYS N    1 1 
        1   324 1 1  20 LYS NZ   N  -18.211  -8.955   1.860 1.00 . A A . 223 LYS NZ   1 1 
        1   325 1 1  20 LYS O    O  -17.694  -6.169  -4.559 1.00 . A A . 223 LYS O    1 1 
        1   326 1 1  21 PRO C    C  -18.251  -3.237  -3.435 1.00 . A A . 224 PRO C    1 1 
        1   327 1 1  21 PRO CA   C  -19.269  -3.885  -4.373 1.00 . A A . 224 PRO CA   1 1 
        1   328 1 1  21 PRO CB   C  -20.593  -3.120  -4.340 1.00 . A A . 224 PRO CB   1 1 
        1   329 1 1  21 PRO CD   C  -21.006  -5.271  -3.363 1.00 . A A . 224 PRO CD   1 1 
        1   330 1 1  21 PRO CG   C  -21.412  -3.822  -3.310 1.00 . A A . 224 PRO CG   1 1 
        1   331 1 1  21 PRO HA   H  -18.879  -3.890  -5.380 1.00 . A A . 224 PRO HA   1 1 
        1   332 1 1  21 PRO HB2  H  -20.410  -2.091  -4.066 1.00 . A A . 224 PRO HB2  1 1 
        1   333 1 1  21 PRO HB3  H  -21.062  -3.162  -5.311 1.00 . A A . 224 PRO HB3  1 1 
        1   334 1 1  21 PRO HD2  H  -20.993  -5.696  -2.370 1.00 . A A . 224 PRO HD2  1 1 
        1   335 1 1  21 PRO HD3  H  -21.678  -5.826  -4.002 1.00 . A A . 224 PRO HD3  1 1 
        1   336 1 1  21 PRO HG2  H  -21.202  -3.411  -2.332 1.00 . A A . 224 PRO HG2  1 1 
        1   337 1 1  21 PRO HG3  H  -22.461  -3.719  -3.543 1.00 . A A . 224 PRO HG3  1 1 
        1   338 1 1  21 PRO N    N  -19.646  -5.233  -3.939 1.00 . A A . 224 PRO N    1 1 
        1   339 1 1  21 PRO O    O  -18.430  -3.246  -2.215 1.00 . A A . 224 PRO O    1 1 
        1   340 1 1  22 GLU C    C  -15.168  -1.266  -4.130 1.00 . A A . 225 GLU C    1 1 
        1   341 1 1  22 GLU CA   C  -16.143  -2.019  -3.223 1.00 . A A . 225 GLU CA   1 1 
        1   342 1 1  22 GLU CB   C  -15.386  -3.052  -2.377 1.00 . A A . 225 GLU CB   1 1 
        1   343 1 1  22 GLU CD   C  -14.328  -2.790  -0.082 1.00 . A A . 225 GLU CD   1 1 
        1   344 1 1  22 GLU CG   C  -14.239  -2.464  -1.564 1.00 . A A . 225 GLU CG   1 1 
        1   345 1 1  22 GLU H    H  -17.101  -2.698  -4.991 1.00 . A A . 225 GLU H    1 1 
        1   346 1 1  22 GLU HA   H  -16.622  -1.312  -2.564 1.00 . A A . 225 GLU HA   1 1 
        1   347 1 1  22 GLU HB2  H  -16.082  -3.515  -1.693 1.00 . A A . 225 GLU HB2  1 1 
        1   348 1 1  22 GLU HB3  H  -14.983  -3.810  -3.032 1.00 . A A . 225 GLU HB3  1 1 
        1   349 1 1  22 GLU HG2  H  -13.309  -2.857  -1.943 1.00 . A A . 225 GLU HG2  1 1 
        1   350 1 1  22 GLU HG3  H  -14.246  -1.391  -1.680 1.00 . A A . 225 GLU HG3  1 1 
        1   351 1 1  22 GLU N    N  -17.187  -2.674  -4.011 1.00 . A A . 225 GLU N    1 1 
        1   352 1 1  22 GLU O    O  -14.728  -1.791  -5.154 1.00 . A A . 225 GLU O    1 1 
        1   353 1 1  22 GLU OE1  O  -14.542  -3.975   0.257 1.00 . A A . 225 GLU OE1  1 1 
        1   354 1 1  22 GLU OE2  O  -14.176  -1.861   0.739 1.00 . A A . 225 GLU OE2  1 1 
        1   355 1 1  23 GLU C    C  -12.617   0.055  -4.839 1.00 . A A . 226 GLU C    1 1 
        1   356 1 1  23 GLU CA   C  -13.910   0.806  -4.514 1.00 . A A . 226 GLU CA   1 1 
        1   357 1 1  23 GLU CB   C  -13.584   2.091  -3.749 1.00 . A A . 226 GLU CB   1 1 
        1   358 1 1  23 GLU CD   C  -13.655   4.593  -4.073 1.00 . A A . 226 GLU CD   1 1 
        1   359 1 1  23 GLU CG   C  -14.422   3.288  -4.166 1.00 . A A . 226 GLU CG   1 1 
        1   360 1 1  23 GLU H    H  -15.219   0.328  -2.914 1.00 . A A . 226 GLU H    1 1 
        1   361 1 1  23 GLU HA   H  -14.399   1.067  -5.441 1.00 . A A . 226 GLU HA   1 1 
        1   362 1 1  23 GLU HB2  H  -13.745   1.917  -2.697 1.00 . A A . 226 GLU HB2  1 1 
        1   363 1 1  23 GLU HB3  H  -12.543   2.335  -3.907 1.00 . A A . 226 GLU HB3  1 1 
        1   364 1 1  23 GLU HG2  H  -14.745   3.150  -5.186 1.00 . A A . 226 GLU HG2  1 1 
        1   365 1 1  23 GLU HG3  H  -15.285   3.349  -3.520 1.00 . A A . 226 GLU HG3  1 1 
        1   366 1 1  23 GLU N    N  -14.834  -0.030  -3.741 1.00 . A A . 226 GLU N    1 1 
        1   367 1 1  23 GLU O    O  -12.243  -0.892  -4.143 1.00 . A A . 226 GLU O    1 1 
        1   368 1 1  23 GLU OE1  O  -12.984   4.958  -5.061 1.00 . A A . 226 GLU OE1  1 1 
        1   369 1 1  23 GLU OE2  O  -13.723   5.247  -3.012 1.00 . A A . 226 GLU OE2  1 1 
        1   370 1 1  24 LEU C    C   -9.499   0.775  -6.138 1.00 . A A . 227 LEU C    1 1 
        1   371 1 1  24 LEU CA   C  -10.698  -0.152  -6.334 1.00 . A A . 227 LEU CA   1 1 
        1   372 1 1  24 LEU CB   C  -10.799  -0.558  -7.805 1.00 . A A . 227 LEU CB   1 1 
        1   373 1 1  24 LEU CD1  C  -11.565  -2.171  -9.559 1.00 . A A . 227 LEU CD1  1 1 
        1   374 1 1  24 LEU CD2  C  -11.017  -2.994  -7.269 1.00 . A A . 227 LEU CD2  1 1 
        1   375 1 1  24 LEU CG   C  -11.586  -1.841  -8.077 1.00 . A A . 227 LEU CG   1 1 
        1   376 1 1  24 LEU H    H  -12.293   1.237  -6.421 1.00 . A A . 227 LEU H    1 1 
        1   377 1 1  24 LEU HA   H  -10.556  -1.040  -5.735 1.00 . A A . 227 LEU HA   1 1 
        1   378 1 1  24 LEU HB2  H  -11.271   0.250  -8.346 1.00 . A A . 227 LEU HB2  1 1 
        1   379 1 1  24 LEU HB3  H   -9.798  -0.687  -8.189 1.00 . A A . 227 LEU HB3  1 1 
        1   380 1 1  24 LEU HD11 H  -10.731  -2.826  -9.769 1.00 . A A . 227 LEU HD11 1 1 
        1   381 1 1  24 LEU HD12 H  -11.460  -1.260 -10.130 1.00 . A A . 227 LEU HD12 1 1 
        1   382 1 1  24 LEU HD13 H  -12.485  -2.664  -9.831 1.00 . A A . 227 LEU HD13 1 1 
        1   383 1 1  24 LEU HD21 H  -11.303  -2.883  -6.233 1.00 . A A . 227 LEU HD21 1 1 
        1   384 1 1  24 LEU HD22 H   -9.941  -2.990  -7.348 1.00 . A A . 227 LEU HD22 1 1 
        1   385 1 1  24 LEU HD23 H  -11.403  -3.927  -7.652 1.00 . A A . 227 LEU HD23 1 1 
        1   386 1 1  24 LEU HG   H  -12.613  -1.695  -7.779 1.00 . A A . 227 LEU HG   1 1 
        1   387 1 1  24 LEU N    N  -11.943   0.482  -5.905 1.00 . A A . 227 LEU N    1 1 
        1   388 1 1  24 LEU O    O   -9.576   1.973  -6.419 1.00 . A A . 227 LEU O    1 1 
        1   389 1 1  25 ILE C    C   -6.238   0.865  -6.667 1.00 . A A . 228 ILE C    1 1 
        1   390 1 1  25 ILE CA   C   -7.162   0.974  -5.452 1.00 . A A . 228 ILE CA   1 1 
        1   391 1 1  25 ILE CB   C   -6.413   0.504  -4.183 1.00 . A A . 228 ILE CB   1 1 
        1   392 1 1  25 ILE CD1  C   -6.691   0.126  -1.671 1.00 . A A . 228 ILE CD1  1 1 
        1   393 1 1  25 ILE CG1  C   -7.366   0.474  -2.982 1.00 . A A . 228 ILE CG1  1 1 
        1   394 1 1  25 ILE CG2  C   -5.226   1.414  -3.901 1.00 . A A . 228 ILE CG2  1 1 
        1   395 1 1  25 ILE H    H   -8.386  -0.756  -5.477 1.00 . A A . 228 ILE H    1 1 
        1   396 1 1  25 ILE HA   H   -7.440   2.010  -5.318 1.00 . A A . 228 ILE HA   1 1 
        1   397 1 1  25 ILE HB   H   -6.037  -0.493  -4.361 1.00 . A A . 228 ILE HB   1 1 
        1   398 1 1  25 ILE HD11 H   -5.620   0.112  -1.809 1.00 . A A . 228 ILE HD11 1 1 
        1   399 1 1  25 ILE HD12 H   -7.025  -0.846  -1.340 1.00 . A A . 228 ILE HD12 1 1 
        1   400 1 1  25 ILE HD13 H   -6.948   0.866  -0.927 1.00 . A A . 228 ILE HD13 1 1 
        1   401 1 1  25 ILE HG12 H   -7.822   1.447  -2.869 1.00 . A A . 228 ILE HG12 1 1 
        1   402 1 1  25 ILE HG13 H   -8.138  -0.259  -3.163 1.00 . A A . 228 ILE HG13 1 1 
        1   403 1 1  25 ILE HG21 H   -4.729   1.658  -4.828 1.00 . A A . 228 ILE HG21 1 1 
        1   404 1 1  25 ILE HG22 H   -4.533   0.910  -3.244 1.00 . A A . 228 ILE HG22 1 1 
        1   405 1 1  25 ILE HG23 H   -5.572   2.323  -3.429 1.00 . A A . 228 ILE HG23 1 1 
        1   406 1 1  25 ILE N    N   -8.385   0.207  -5.671 1.00 . A A . 228 ILE N    1 1 
        1   407 1 1  25 ILE O    O   -5.513  -0.119  -6.822 1.00 . A A . 228 ILE O    1 1 
        1   408 1 1  26 SER C    C   -4.104   2.523  -8.495 1.00 . A A . 229 SER C    1 1 
        1   409 1 1  26 SER CA   C   -5.474   1.904  -8.749 1.00 . A A . 229 SER CA   1 1 
        1   410 1 1  26 SER CB   C   -6.189   2.691  -9.853 1.00 . A A . 229 SER CB   1 1 
        1   411 1 1  26 SER H    H   -6.895   2.626  -7.353 1.00 . A A . 229 SER H    1 1 
        1   412 1 1  26 SER HA   H   -5.340   0.887  -9.078 1.00 . A A . 229 SER HA   1 1 
        1   413 1 1  26 SER HB2  H   -7.016   3.239  -9.423 1.00 . A A . 229 SER HB2  1 1 
        1   414 1 1  26 SER HB3  H   -5.494   3.386 -10.304 1.00 . A A . 229 SER HB3  1 1 
        1   415 1 1  26 SER HG   H   -5.963   1.525 -11.412 1.00 . A A . 229 SER HG   1 1 
        1   416 1 1  26 SER N    N   -6.287   1.879  -7.533 1.00 . A A . 229 SER N    1 1 
        1   417 1 1  26 SER O    O   -3.997   3.575  -7.861 1.00 . A A . 229 SER O    1 1 
        1   418 1 1  26 SER OG   O   -6.688   1.831 -10.861 1.00 . A A . 229 SER OG   1 1 
        1   419 1 1  27 CYS C    C   -1.565   3.738  -9.555 1.00 . A A . 230 CYS C    1 1 
        1   420 1 1  27 CYS CA   C   -1.697   2.378  -8.869 1.00 . A A . 230 CYS CA   1 1 
        1   421 1 1  27 CYS CB   C   -0.687   1.387  -9.464 1.00 . A A . 230 CYS CB   1 1 
        1   422 1 1  27 CYS H    H   -3.216   1.051  -9.525 1.00 . A A . 230 CYS H    1 1 
        1   423 1 1  27 CYS HA   H   -1.499   2.497  -7.814 1.00 . A A . 230 CYS HA   1 1 
        1   424 1 1  27 CYS HB2  H   -0.758   0.450  -8.932 1.00 . A A . 230 CYS HB2  1 1 
        1   425 1 1  27 CYS HB3  H   -0.926   1.223 -10.504 1.00 . A A . 230 CYS HB3  1 1 
        1   426 1 1  27 CYS N    N   -3.061   1.876  -9.016 1.00 . A A . 230 CYS N    1 1 
        1   427 1 1  27 CYS O    O   -2.020   3.917 -10.685 1.00 . A A . 230 CYS O    1 1 
        1   428 1 1  27 CYS SG   S    1.045   1.950  -9.371 1.00 . A A . 230 CYS SG   1 1 
        1   429 1 1  28 ALA C    C    0.271   6.108 -10.527 1.00 . A A . 231 ALA C    1 1 
        1   430 1 1  28 ALA CA   C   -0.776   6.047  -9.406 1.00 . A A . 231 ALA CA   1 1 
        1   431 1 1  28 ALA CB   C   -0.409   7.017  -8.291 1.00 . A A . 231 ALA CB   1 1 
        1   432 1 1  28 ALA H    H   -0.620   4.501  -7.960 1.00 . A A . 231 ALA H    1 1 
        1   433 1 1  28 ALA HA   H   -1.727   6.359  -9.812 1.00 . A A . 231 ALA HA   1 1 
        1   434 1 1  28 ALA HB1  H   -0.795   6.648  -7.353 1.00 . A A . 231 ALA HB1  1 1 
        1   435 1 1  28 ALA HB2  H   -0.838   7.985  -8.501 1.00 . A A . 231 ALA HB2  1 1 
        1   436 1 1  28 ALA HB3  H    0.665   7.104  -8.230 1.00 . A A . 231 ALA HB3  1 1 
        1   437 1 1  28 ALA N    N   -0.951   4.699  -8.863 1.00 . A A . 231 ALA N    1 1 
        1   438 1 1  28 ALA O    O    0.517   7.179 -11.086 1.00 . A A . 231 ALA O    1 1 
        1   439 1 1  29 ASP C    C    1.478   3.989 -13.048 1.00 . A A . 232 ASP C    1 1 
        1   440 1 1  29 ASP CA   C    1.895   4.928 -11.917 1.00 . A A . 232 ASP CA   1 1 
        1   441 1 1  29 ASP CB   C    3.244   4.483 -11.347 1.00 . A A . 232 ASP CB   1 1 
        1   442 1 1  29 ASP CG   C    4.406   5.259 -11.934 1.00 . A A . 232 ASP CG   1 1 
        1   443 1 1  29 ASP H    H    0.658   4.141 -10.387 1.00 . A A . 232 ASP H    1 1 
        1   444 1 1  29 ASP HA   H    1.996   5.926 -12.315 1.00 . A A . 232 ASP HA   1 1 
        1   445 1 1  29 ASP HB2  H    3.241   4.628 -10.278 1.00 . A A . 232 ASP HB2  1 1 
        1   446 1 1  29 ASP HB3  H    3.388   3.434 -11.563 1.00 . A A . 232 ASP HB3  1 1 
        1   447 1 1  29 ASP N    N    0.885   4.970 -10.860 1.00 . A A . 232 ASP N    1 1 
        1   448 1 1  29 ASP O    O    1.571   4.340 -14.223 1.00 . A A . 232 ASP O    1 1 
        1   449 1 1  29 ASP OD1  O    4.592   5.211 -13.170 1.00 . A A . 232 ASP OD1  1 1 
        1   450 1 1  29 ASP OD2  O    5.130   5.917 -11.159 1.00 . A A . 232 ASP OD2  1 1 
        1   451 1 1  30 CYS C    C   -0.893   1.909 -13.963 1.00 . A A . 233 CYS C    1 1 
        1   452 1 1  30 CYS CA   C    0.596   1.789 -13.652 1.00 . A A . 233 CYS CA   1 1 
        1   453 1 1  30 CYS CB   C    0.884   0.381 -13.123 1.00 . A A . 233 CYS CB   1 1 
        1   454 1 1  30 CYS H    H    0.978   2.577 -11.727 1.00 . A A . 233 CYS H    1 1 
        1   455 1 1  30 CYS HA   H    1.157   1.944 -14.559 1.00 . A A . 233 CYS HA   1 1 
        1   456 1 1  30 CYS HB2  H    0.215   0.170 -12.302 1.00 . A A . 233 CYS HB2  1 1 
        1   457 1 1  30 CYS HB3  H    0.712  -0.334 -13.913 1.00 . A A . 233 CYS HB3  1 1 
        1   458 1 1  30 CYS N    N    1.024   2.794 -12.679 1.00 . A A . 233 CYS N    1 1 
        1   459 1 1  30 CYS O    O   -1.328   1.599 -15.074 1.00 . A A . 233 CYS O    1 1 
        1   460 1 1  30 CYS SG   S    2.582   0.141 -12.518 1.00 . A A . 233 CYS SG   1 1 
        1   461 1 1  31 GLY C    C   -3.845   1.152 -12.856 1.00 . A A . 234 GLY C    1 1 
        1   462 1 1  31 GLY CA   C   -3.110   2.454 -13.153 1.00 . A A . 234 GLY CA   1 1 
        1   463 1 1  31 GLY H    H   -1.275   2.549 -12.101 1.00 . A A . 234 GLY H    1 1 
        1   464 1 1  31 GLY HA2  H   -3.482   3.223 -12.493 1.00 . A A . 234 GLY HA2  1 1 
        1   465 1 1  31 GLY HA3  H   -3.311   2.743 -14.174 1.00 . A A . 234 GLY HA3  1 1 
        1   466 1 1  31 GLY N    N   -1.674   2.333 -12.970 1.00 . A A . 234 GLY N    1 1 
        1   467 1 1  31 GLY O    O   -5.068   1.084 -12.992 1.00 . A A . 234 GLY O    1 1 
        1   468 1 1  32 ASN C    C   -4.430  -1.101 -10.789 1.00 . A A . 235 ASN C    1 1 
        1   469 1 1  32 ASN CA   C   -3.691  -1.179 -12.119 1.00 . A A . 235 ASN CA   1 1 
        1   470 1 1  32 ASN CB   C   -2.611  -2.267 -12.048 1.00 . A A . 235 ASN CB   1 1 
        1   471 1 1  32 ASN CG   C   -1.951  -2.544 -13.390 1.00 . A A . 235 ASN CG   1 1 
        1   472 1 1  32 ASN H    H   -2.132   0.232 -12.346 1.00 . A A . 235 ASN H    1 1 
        1   473 1 1  32 ASN HA   H   -4.397  -1.428 -12.898 1.00 . A A . 235 ASN HA   1 1 
        1   474 1 1  32 ASN HB2  H   -1.846  -1.958 -11.351 1.00 . A A . 235 ASN HB2  1 1 
        1   475 1 1  32 ASN HB3  H   -3.061  -3.184 -11.694 1.00 . A A . 235 ASN HB3  1 1 
        1   476 1 1  32 ASN HD21 H   -0.659  -3.793 -12.528 1.00 . A A . 235 ASN HD21 1 1 
        1   477 1 1  32 ASN HD22 H   -0.484  -3.591 -14.235 1.00 . A A . 235 ASN HD22 1 1 
        1   478 1 1  32 ASN N    N   -3.099   0.118 -12.442 1.00 . A A . 235 ASN N    1 1 
        1   479 1 1  32 ASN ND2  N   -0.928  -3.395 -13.383 1.00 . A A . 235 ASN ND2  1 1 
        1   480 1 1  32 ASN O    O   -3.834  -0.769  -9.761 1.00 . A A . 235 ASN O    1 1 
        1   481 1 1  32 ASN OD1  O   -2.352  -2.001 -14.419 1.00 . A A . 235 ASN OD1  1 1 
        1   482 1 1  33 SER C    C   -6.812  -2.733  -9.041 1.00 . A A . 236 SER C    1 1 
        1   483 1 1  33 SER CA   C   -6.538  -1.341  -9.604 1.00 . A A . 236 SER CA   1 1 
        1   484 1 1  33 SER CB   C   -7.860  -0.616  -9.882 1.00 . A A . 236 SER CB   1 1 
        1   485 1 1  33 SER H    H   -6.147  -1.642 -11.662 1.00 . A A . 236 SER H    1 1 
        1   486 1 1  33 SER HA   H   -5.987  -0.779  -8.867 1.00 . A A . 236 SER HA   1 1 
        1   487 1 1  33 SER HB2  H   -8.135  -0.034  -9.016 1.00 . A A . 236 SER HB2  1 1 
        1   488 1 1  33 SER HB3  H   -7.735   0.040 -10.731 1.00 . A A . 236 SER HB3  1 1 
        1   489 1 1  33 SER HG   H   -9.298  -1.317 -11.010 1.00 . A A . 236 SER HG   1 1 
        1   490 1 1  33 SER N    N   -5.726  -1.394 -10.813 1.00 . A A . 236 SER N    1 1 
        1   491 1 1  33 SER O    O   -6.668  -3.744  -9.731 1.00 . A A . 236 SER O    1 1 
        1   492 1 1  33 SER OG   O   -8.905  -1.531 -10.163 1.00 . A A . 236 SER OG   1 1 
        1   493 1 1  34 GLY C    C   -8.321  -3.779  -5.831 1.00 . A A . 237 GLY C    1 1 
        1   494 1 1  34 GLY CA   C   -7.521  -4.009  -7.099 1.00 . A A . 237 GLY CA   1 1 
        1   495 1 1  34 GLY H    H   -7.305  -1.914  -7.289 1.00 . A A . 237 GLY H    1 1 
        1   496 1 1  34 GLY HA2  H   -8.090  -4.641  -7.767 1.00 . A A . 237 GLY HA2  1 1 
        1   497 1 1  34 GLY HA3  H   -6.599  -4.507  -6.846 1.00 . A A . 237 GLY HA3  1 1 
        1   498 1 1  34 GLY N    N   -7.213  -2.761  -7.775 1.00 . A A . 237 GLY N    1 1 
        1   499 1 1  34 GLY O    O   -8.138  -2.761  -5.159 1.00 . A A . 237 GLY O    1 1 
        1   500 1 1  35 HIS C    C   -9.170  -4.759  -3.050 1.00 . A A . 238 HIS C    1 1 
        1   501 1 1  35 HIS CA   C  -10.026  -4.582  -4.296 1.00 . A A . 238 HIS CA   1 1 
        1   502 1 1  35 HIS CB   C  -11.148  -5.621  -4.276 1.00 . A A . 238 HIS CB   1 1 
        1   503 1 1  35 HIS CD2  C  -13.033  -4.750  -5.809 1.00 . A A . 238 HIS CD2  1 1 
        1   504 1 1  35 HIS CE1  C  -12.823  -6.261  -7.369 1.00 . A A . 238 HIS CE1  1 1 
        1   505 1 1  35 HIS CG   C  -12.030  -5.601  -5.483 1.00 . A A . 238 HIS CG   1 1 
        1   506 1 1  35 HIS H    H   -9.316  -5.503  -6.071 1.00 . A A . 238 HIS H    1 1 
        1   507 1 1  35 HIS HA   H  -10.458  -3.592  -4.292 1.00 . A A . 238 HIS HA   1 1 
        1   508 1 1  35 HIS HB2  H  -10.710  -6.605  -4.209 1.00 . A A . 238 HIS HB2  1 1 
        1   509 1 1  35 HIS HB3  H  -11.767  -5.452  -3.407 1.00 . A A . 238 HIS HB3  1 1 
        1   510 1 1  35 HIS HD2  H  -13.363  -3.891  -5.240 1.00 . A A . 238 HIS HD2  1 1 
        1   511 1 1  35 HIS HE1  H  -12.983  -6.824  -8.278 1.00 . A A . 238 HIS HE1  1 1 
        1   512 1 1  35 HIS HE2  H  -14.206  -4.718  -7.559 1.00 . A A . 238 HIS HE2  1 1 
        1   513 1 1  35 HIS N    N   -9.209  -4.713  -5.500 1.00 . A A . 238 HIS N    1 1 
        1   514 1 1  35 HIS ND1  N  -11.903  -6.545  -6.465 1.00 . A A . 238 HIS ND1  1 1 
        1   515 1 1  35 HIS NE2  N  -13.533  -5.178  -7.012 1.00 . A A . 238 HIS NE2  1 1 
        1   516 1 1  35 HIS O    O   -8.213  -5.535  -3.055 1.00 . A A . 238 HIS O    1 1 
        1   517 1 1  36 PRO C    C   -8.739  -5.614  -0.199 1.00 . A A . 239 PRO C    1 1 
        1   518 1 1  36 PRO CA   C   -8.768  -4.171  -0.697 1.00 . A A . 239 PRO CA   1 1 
        1   519 1 1  36 PRO CB   C   -9.547  -3.276   0.273 1.00 . A A . 239 PRO CB   1 1 
        1   520 1 1  36 PRO CD   C  -10.642  -3.121  -1.848 1.00 . A A . 239 PRO CD   1 1 
        1   521 1 1  36 PRO CG   C  -10.331  -2.352  -0.596 1.00 . A A . 239 PRO CG   1 1 
        1   522 1 1  36 PRO HA   H   -7.754  -3.807  -0.801 1.00 . A A . 239 PRO HA   1 1 
        1   523 1 1  36 PRO HB2  H  -10.195  -3.885   0.887 1.00 . A A . 239 PRO HB2  1 1 
        1   524 1 1  36 PRO HB3  H   -8.854  -2.735   0.900 1.00 . A A . 239 PRO HB3  1 1 
        1   525 1 1  36 PRO HD2  H  -11.575  -3.653  -1.743 1.00 . A A . 239 PRO HD2  1 1 
        1   526 1 1  36 PRO HD3  H  -10.675  -2.458  -2.700 1.00 . A A . 239 PRO HD3  1 1 
        1   527 1 1  36 PRO HG2  H  -11.243  -2.063  -0.096 1.00 . A A . 239 PRO HG2  1 1 
        1   528 1 1  36 PRO HG3  H   -9.738  -1.479  -0.829 1.00 . A A . 239 PRO HG3  1 1 
        1   529 1 1  36 PRO N    N   -9.509  -4.057  -1.954 1.00 . A A . 239 PRO N    1 1 
        1   530 1 1  36 PRO O    O   -7.749  -6.059   0.379 1.00 . A A . 239 PRO O    1 1 
        1   531 1 1  37 SER C    C   -9.012  -8.615  -0.916 1.00 . A A . 240 SER C    1 1 
        1   532 1 1  37 SER CA   C   -9.923  -7.750  -0.043 1.00 . A A . 240 SER CA   1 1 
        1   533 1 1  37 SER CB   C  -11.370  -8.246  -0.139 1.00 . A A . 240 SER CB   1 1 
        1   534 1 1  37 SER H    H  -10.582  -5.937  -0.926 1.00 . A A . 240 SER H    1 1 
        1   535 1 1  37 SER HA   H   -9.593  -7.822   0.982 1.00 . A A . 240 SER HA   1 1 
        1   536 1 1  37 SER HB2  H  -11.563  -8.596  -1.142 1.00 . A A . 240 SER HB2  1 1 
        1   537 1 1  37 SER HB3  H  -11.515  -9.056   0.559 1.00 . A A . 240 SER HB3  1 1 
        1   538 1 1  37 SER HG   H  -12.646  -6.844  -0.646 1.00 . A A . 240 SER HG   1 1 
        1   539 1 1  37 SER N    N   -9.829  -6.347  -0.447 1.00 . A A . 240 SER N    1 1 
        1   540 1 1  37 SER O    O   -8.347  -9.526  -0.422 1.00 . A A . 240 SER O    1 1 
        1   541 1 1  37 SER OG   O  -12.291  -7.211   0.166 1.00 . A A . 240 SER OG   1 1 
        1   542 1 1  38 CYS C    C   -6.660  -8.745  -2.917 1.00 . A A . 241 CYS C    1 1 
        1   543 1 1  38 CYS CA   C   -8.140  -9.045  -3.166 1.00 . A A . 241 CYS CA   1 1 
        1   544 1 1  38 CYS CB   C   -8.515  -8.681  -4.611 1.00 . A A . 241 CYS CB   1 1 
        1   545 1 1  38 CYS H    H   -9.526  -7.565  -2.546 1.00 . A A . 241 CYS H    1 1 
        1   546 1 1  38 CYS HA   H   -8.311 -10.100  -3.013 1.00 . A A . 241 CYS HA   1 1 
        1   547 1 1  38 CYS HB2  H   -8.601  -7.609  -4.694 1.00 . A A . 241 CYS HB2  1 1 
        1   548 1 1  38 CYS HB3  H   -7.736  -9.027  -5.275 1.00 . A A . 241 CYS HB3  1 1 
        1   549 1 1  38 CYS N    N   -8.980  -8.310  -2.219 1.00 . A A . 241 CYS N    1 1 
        1   550 1 1  38 CYS O    O   -5.804  -9.615  -3.090 1.00 . A A . 241 CYS O    1 1 
        1   551 1 1  38 CYS SG   S  -10.090  -9.406  -5.179 1.00 . A A . 241 CYS SG   1 1 
        1   552 1 1  39 LEU C    C   -4.598  -7.402  -0.767 1.00 . A A . 242 LEU C    1 1 
        1   553 1 1  39 LEU CA   C   -4.997  -7.091  -2.216 1.00 . A A . 242 LEU CA   1 1 
        1   554 1 1  39 LEU CB   C   -4.838  -5.589  -2.478 1.00 . A A . 242 LEU CB   1 1 
        1   555 1 1  39 LEU CD1  C   -5.419  -3.808  -4.147 1.00 . A A . 242 LEU CD1  1 1 
        1   556 1 1  39 LEU CD2  C   -3.353  -5.183  -4.460 1.00 . A A . 242 LEU CD2  1 1 
        1   557 1 1  39 LEU CG   C   -4.789  -5.179  -3.952 1.00 . A A . 242 LEU CG   1 1 
        1   558 1 1  39 LEU H    H   -7.097  -6.863  -2.377 1.00 . A A . 242 LEU H    1 1 
        1   559 1 1  39 LEU HA   H   -4.343  -7.630  -2.881 1.00 . A A . 242 LEU HA   1 1 
        1   560 1 1  39 LEU HB2  H   -5.667  -5.076  -2.012 1.00 . A A . 242 LEU HB2  1 1 
        1   561 1 1  39 LEU HB3  H   -3.924  -5.260  -2.007 1.00 . A A . 242 LEU HB3  1 1 
        1   562 1 1  39 LEU HD11 H   -6.328  -3.744  -3.569 1.00 . A A . 242 LEU HD11 1 1 
        1   563 1 1  39 LEU HD12 H   -5.646  -3.661  -5.192 1.00 . A A . 242 LEU HD12 1 1 
        1   564 1 1  39 LEU HD13 H   -4.729  -3.045  -3.818 1.00 . A A . 242 LEU HD13 1 1 
        1   565 1 1  39 LEU HD21 H   -2.744  -4.565  -3.818 1.00 . A A . 242 LEU HD21 1 1 
        1   566 1 1  39 LEU HD22 H   -3.326  -4.795  -5.466 1.00 . A A . 242 LEU HD22 1 1 
        1   567 1 1  39 LEU HD23 H   -2.971  -6.194  -4.453 1.00 . A A . 242 LEU HD23 1 1 
        1   568 1 1  39 LEU HG   H   -5.353  -5.892  -4.537 1.00 . A A . 242 LEU HG   1 1 
        1   569 1 1  39 LEU N    N   -6.369  -7.510  -2.501 1.00 . A A . 242 LEU N    1 1 
        1   570 1 1  39 LEU O    O   -3.454  -7.166  -0.376 1.00 . A A . 242 LEU O    1 1 
        1   571 1 1  40 LYS C    C   -4.939  -6.982   2.225 1.00 . A A . 243 LYS C    1 1 
        1   572 1 1  40 LYS CA   C   -5.284  -8.246   1.433 1.00 . A A . 243 LYS CA   1 1 
        1   573 1 1  40 LYS CB   C   -4.150  -9.274   1.554 1.00 . A A . 243 LYS CB   1 1 
        1   574 1 1  40 LYS CD   C   -5.585 -11.349   1.426 1.00 . A A . 243 LYS CD   1 1 
        1   575 1 1  40 LYS CE   C   -5.295 -11.778   2.861 1.00 . A A . 243 LYS CE   1 1 
        1   576 1 1  40 LYS CG   C   -4.417 -10.582   0.819 1.00 . A A . 243 LYS CG   1 1 
        1   577 1 1  40 LYS H    H   -6.439  -8.078  -0.333 1.00 . A A . 243 LYS H    1 1 
        1   578 1 1  40 LYS HA   H   -6.189  -8.672   1.843 1.00 . A A . 243 LYS HA   1 1 
        1   579 1 1  40 LYS HB2  H   -3.247  -8.841   1.154 1.00 . A A . 243 LYS HB2  1 1 
        1   580 1 1  40 LYS HB3  H   -3.996  -9.499   2.599 1.00 . A A . 243 LYS HB3  1 1 
        1   581 1 1  40 LYS HD2  H   -6.460 -10.716   1.421 1.00 . A A . 243 LYS HD2  1 1 
        1   582 1 1  40 LYS HD3  H   -5.772 -12.229   0.829 1.00 . A A . 243 LYS HD3  1 1 
        1   583 1 1  40 LYS HE2  H   -4.240 -11.661   3.052 1.00 . A A . 243 LYS HE2  1 1 
        1   584 1 1  40 LYS HE3  H   -5.854 -11.141   3.532 1.00 . A A . 243 LYS HE3  1 1 
        1   585 1 1  40 LYS HG2  H   -4.644 -10.362  -0.214 1.00 . A A . 243 LYS HG2  1 1 
        1   586 1 1  40 LYS HG3  H   -3.529 -11.196   0.870 1.00 . A A . 243 LYS HG3  1 1 
        1   587 1 1  40 LYS HZ1  H   -6.524 -13.446   2.562 1.00 . A A . 243 LYS HZ1  1 1 
        1   588 1 1  40 LYS HZ2  H   -5.881 -13.340   4.121 1.00 . A A . 243 LYS HZ2  1 1 
        1   589 1 1  40 LYS HZ3  H   -4.898 -13.832   2.835 1.00 . A A . 243 LYS HZ3  1 1 
        1   590 1 1  40 LYS N    N   -5.543  -7.921   0.029 1.00 . A A . 243 LYS N    1 1 
        1   591 1 1  40 LYS NZ   N   -5.677 -13.198   3.112 1.00 . A A . 243 LYS NZ   1 1 
        1   592 1 1  40 LYS O    O   -4.053  -6.992   3.083 1.00 . A A . 243 LYS O    1 1 
        1   593 1 1  41 PHE C    C   -6.191  -4.564   3.928 1.00 . A A . 244 PHE C    1 1 
        1   594 1 1  41 PHE CA   C   -5.432  -4.621   2.604 1.00 . A A . 244 PHE CA   1 1 
        1   595 1 1  41 PHE CB   C   -5.880  -3.462   1.706 1.00 . A A . 244 PHE CB   1 1 
        1   596 1 1  41 PHE CD1  C   -3.890  -3.739   0.195 1.00 . A A . 244 PHE CD1  1 1 
        1   597 1 1  41 PHE CD2  C   -4.651  -1.530   0.674 1.00 . A A . 244 PHE CD2  1 1 
        1   598 1 1  41 PHE CE1  C   -2.885  -3.225  -0.600 1.00 . A A . 244 PHE CE1  1 1 
        1   599 1 1  41 PHE CE2  C   -3.647  -1.010  -0.122 1.00 . A A . 244 PHE CE2  1 1 
        1   600 1 1  41 PHE CG   C   -4.784  -2.900   0.841 1.00 . A A . 244 PHE CG   1 1 
        1   601 1 1  41 PHE CZ   C   -2.763  -1.859  -0.758 1.00 . A A . 244 PHE CZ   1 1 
        1   602 1 1  41 PHE H    H   -6.345  -5.954   1.239 1.00 . A A . 244 PHE H    1 1 
        1   603 1 1  41 PHE HA   H   -4.375  -4.526   2.801 1.00 . A A . 244 PHE HA   1 1 
        1   604 1 1  41 PHE HB2  H   -6.671  -3.805   1.057 1.00 . A A . 244 PHE HB2  1 1 
        1   605 1 1  41 PHE HB3  H   -6.255  -2.662   2.328 1.00 . A A . 244 PHE HB3  1 1 
        1   606 1 1  41 PHE HD1  H   -3.985  -4.809   0.316 1.00 . A A . 244 PHE HD1  1 1 
        1   607 1 1  41 PHE HD2  H   -5.343  -0.866   1.172 1.00 . A A . 244 PHE HD2  1 1 
        1   608 1 1  41 PHE HE1  H   -2.195  -3.889  -1.098 1.00 . A A . 244 PHE HE1  1 1 
        1   609 1 1  41 PHE HE2  H   -3.553   0.058  -0.244 1.00 . A A . 244 PHE HE2  1 1 
        1   610 1 1  41 PHE HZ   H   -1.978  -1.455  -1.378 1.00 . A A . 244 PHE HZ   1 1 
        1   611 1 1  41 PHE N    N   -5.651  -5.896   1.929 1.00 . A A . 244 PHE N    1 1 
        1   612 1 1  41 PHE O    O   -7.119  -5.340   4.158 1.00 . A A . 244 PHE O    1 1 
        1   613 1 1  42 SER C    C   -7.531  -2.390   5.988 1.00 . A A . 245 SER C    1 1 
        1   614 1 1  42 SER CA   C   -6.439  -3.450   6.086 1.00 . A A . 245 SER CA   1 1 
        1   615 1 1  42 SER CB   C   -5.411  -3.039   7.146 1.00 . A A . 245 SER CB   1 1 
        1   616 1 1  42 SER H    H   -5.055  -3.037   4.540 1.00 . A A . 245 SER H    1 1 
        1   617 1 1  42 SER HA   H   -6.886  -4.392   6.370 1.00 . A A . 245 SER HA   1 1 
        1   618 1 1  42 SER HB2  H   -5.323  -1.963   7.160 1.00 . A A . 245 SER HB2  1 1 
        1   619 1 1  42 SER HB3  H   -5.738  -3.385   8.116 1.00 . A A . 245 SER HB3  1 1 
        1   620 1 1  42 SER HG   H   -3.913  -4.243   7.541 1.00 . A A . 245 SER HG   1 1 
        1   621 1 1  42 SER N    N   -5.795  -3.629   4.788 1.00 . A A . 245 SER N    1 1 
        1   622 1 1  42 SER O    O   -7.479  -1.520   5.118 1.00 . A A . 245 SER O    1 1 
        1   623 1 1  42 SER OG   O   -4.135  -3.595   6.868 1.00 . A A . 245 SER OG   1 1 
        1   624 1 1  43 PRO C    C   -9.138  -0.031   6.866 1.00 . A A . 246 PRO C    1 1 
        1   625 1 1  43 PRO CA   C   -9.639  -1.471   6.889 1.00 . A A . 246 PRO CA   1 1 
        1   626 1 1  43 PRO CB   C  -10.373  -1.771   8.196 1.00 . A A . 246 PRO CB   1 1 
        1   627 1 1  43 PRO CD   C   -8.682  -3.442   7.960 1.00 . A A . 246 PRO CD   1 1 
        1   628 1 1  43 PRO CG   C  -10.076  -3.204   8.472 1.00 . A A . 246 PRO CG   1 1 
        1   629 1 1  43 PRO HA   H  -10.300  -1.628   6.054 1.00 . A A . 246 PRO HA   1 1 
        1   630 1 1  43 PRO HB2  H   -9.995  -1.130   8.981 1.00 . A A . 246 PRO HB2  1 1 
        1   631 1 1  43 PRO HB3  H  -11.432  -1.605   8.066 1.00 . A A . 246 PRO HB3  1 1 
        1   632 1 1  43 PRO HD2  H   -7.958  -3.274   8.744 1.00 . A A . 246 PRO HD2  1 1 
        1   633 1 1  43 PRO HD3  H   -8.589  -4.445   7.568 1.00 . A A . 246 PRO HD3  1 1 
        1   634 1 1  43 PRO HG2  H  -10.125  -3.391   9.534 1.00 . A A . 246 PRO HG2  1 1 
        1   635 1 1  43 PRO HG3  H  -10.780  -3.832   7.946 1.00 . A A . 246 PRO HG3  1 1 
        1   636 1 1  43 PRO N    N   -8.537  -2.442   6.883 1.00 . A A . 246 PRO N    1 1 
        1   637 1 1  43 PRO O    O   -9.766   0.844   6.268 1.00 . A A . 246 PRO O    1 1 
        1   638 1 1  44 GLU C    C   -6.791   1.892   6.199 1.00 . A A . 247 GLU C    1 1 
        1   639 1 1  44 GLU CA   C   -7.399   1.532   7.550 1.00 . A A . 247 GLU CA   1 1 
        1   640 1 1  44 GLU CB   C   -6.327   1.613   8.640 1.00 . A A . 247 GLU CB   1 1 
        1   641 1 1  44 GLU CD   C   -5.494   3.460  10.167 1.00 . A A . 247 GLU CD   1 1 
        1   642 1 1  44 GLU CG   C   -5.663   2.982   8.738 1.00 . A A . 247 GLU CG   1 1 
        1   643 1 1  44 GLU H    H   -7.539  -0.540   7.956 1.00 . A A . 247 GLU H    1 1 
        1   644 1 1  44 GLU HA   H   -8.184   2.238   7.772 1.00 . A A . 247 GLU HA   1 1 
        1   645 1 1  44 GLU HB2  H   -6.779   1.383   9.594 1.00 . A A . 247 GLU HB2  1 1 
        1   646 1 1  44 GLU HB3  H   -5.561   0.881   8.429 1.00 . A A . 247 GLU HB3  1 1 
        1   647 1 1  44 GLU HG2  H   -4.686   2.926   8.278 1.00 . A A . 247 GLU HG2  1 1 
        1   648 1 1  44 GLU HG3  H   -6.268   3.700   8.203 1.00 . A A . 247 GLU HG3  1 1 
        1   649 1 1  44 GLU N    N   -7.995   0.203   7.508 1.00 . A A . 247 GLU N    1 1 
        1   650 1 1  44 GLU O    O   -6.927   3.020   5.736 1.00 . A A . 247 GLU O    1 1 
        1   651 1 1  44 GLU OE1  O   -6.506   3.525  10.898 1.00 . A A . 247 GLU OE1  1 1 
        1   652 1 1  44 GLU OE2  O   -4.349   3.774  10.556 1.00 . A A . 247 GLU OE2  1 1 
        1   653 1 1  45 LEU C    C   -6.576   1.434   3.215 1.00 . A A . 248 LEU C    1 1 
        1   654 1 1  45 LEU CA   C   -5.510   1.149   4.260 1.00 . A A . 248 LEU CA   1 1 
        1   655 1 1  45 LEU CB   C   -4.689  -0.067   3.823 1.00 . A A . 248 LEU CB   1 1 
        1   656 1 1  45 LEU CD1  C   -2.875  -1.735   4.264 1.00 . A A . 248 LEU CD1  1 1 
        1   657 1 1  45 LEU CD2  C   -2.733   0.551   5.268 1.00 . A A . 248 LEU CD2  1 1 
        1   658 1 1  45 LEU CG   C   -3.668  -0.572   4.841 1.00 . A A . 248 LEU CG   1 1 
        1   659 1 1  45 LEU H    H   -6.064   0.036   5.983 1.00 . A A . 248 LEU H    1 1 
        1   660 1 1  45 LEU HA   H   -4.859   2.007   4.340 1.00 . A A . 248 LEU HA   1 1 
        1   661 1 1  45 LEU HB2  H   -5.374  -0.874   3.605 1.00 . A A . 248 LEU HB2  1 1 
        1   662 1 1  45 LEU HB3  H   -4.162   0.189   2.917 1.00 . A A . 248 LEU HB3  1 1 
        1   663 1 1  45 LEU HD11 H   -3.418  -2.167   3.436 1.00 . A A . 248 LEU HD11 1 1 
        1   664 1 1  45 LEU HD12 H   -2.728  -2.484   5.028 1.00 . A A . 248 LEU HD12 1 1 
        1   665 1 1  45 LEU HD13 H   -1.916  -1.380   3.918 1.00 . A A . 248 LEU HD13 1 1 
        1   666 1 1  45 LEU HD21 H   -2.793   1.363   4.559 1.00 . A A . 248 LEU HD21 1 1 
        1   667 1 1  45 LEU HD22 H   -1.719   0.180   5.305 1.00 . A A . 248 LEU HD22 1 1 
        1   668 1 1  45 LEU HD23 H   -3.023   0.904   6.245 1.00 . A A . 248 LEU HD23 1 1 
        1   669 1 1  45 LEU HG   H   -4.195  -0.924   5.716 1.00 . A A . 248 LEU HG   1 1 
        1   670 1 1  45 LEU N    N   -6.128   0.923   5.567 1.00 . A A . 248 LEU N    1 1 
        1   671 1 1  45 LEU O    O   -6.399   2.279   2.342 1.00 . A A . 248 LEU O    1 1 
        1   672 1 1  46 THR C    C   -9.295   2.328   2.358 1.00 . A A . 249 THR C    1 1 
        1   673 1 1  46 THR CA   C   -8.788   0.886   2.371 1.00 . A A . 249 THR CA   1 1 
        1   674 1 1  46 THR CB   C   -9.932  -0.071   2.713 1.00 . A A . 249 THR CB   1 1 
        1   675 1 1  46 THR CG2  C  -11.164   0.127   1.856 1.00 . A A . 249 THR CG2  1 1 
        1   676 1 1  46 THR H    H   -7.766   0.047   4.030 1.00 . A A . 249 THR H    1 1 
        1   677 1 1  46 THR HA   H   -8.415   0.652   1.390 1.00 . A A . 249 THR HA   1 1 
        1   678 1 1  46 THR HB   H  -10.216   0.086   3.741 1.00 . A A . 249 THR HB   1 1 
        1   679 1 1  46 THR HG1  H  -10.050  -1.981   3.141 1.00 . A A . 249 THR HG1  1 1 
        1   680 1 1  46 THR HG21 H  -11.792  -0.750   1.914 1.00 . A A . 249 THR HG21 1 1 
        1   681 1 1  46 THR HG22 H  -10.865   0.287   0.831 1.00 . A A . 249 THR HG22 1 1 
        1   682 1 1  46 THR HG23 H  -11.713   0.988   2.208 1.00 . A A . 249 THR HG23 1 1 
        1   683 1 1  46 THR N    N   -7.687   0.716   3.310 1.00 . A A . 249 THR N    1 1 
        1   684 1 1  46 THR O    O   -9.658   2.849   1.306 1.00 . A A . 249 THR O    1 1 
        1   685 1 1  46 THR OG1  O   -9.518  -1.418   2.570 1.00 . A A . 249 THR OG1  1 1 
        1   686 1 1  47 VAL C    C   -8.621   5.346   3.589 1.00 . A A . 250 VAL C    1 1 
        1   687 1 1  47 VAL CA   C   -9.787   4.352   3.616 1.00 . A A . 250 VAL CA   1 1 
        1   688 1 1  47 VAL CB   C  -10.614   4.580   4.900 1.00 . A A . 250 VAL CB   1 1 
        1   689 1 1  47 VAL CG1  C  -11.252   5.963   4.888 1.00 . A A . 250 VAL CG1  1 1 
        1   690 1 1  47 VAL CG2  C  -11.676   3.500   5.063 1.00 . A A . 250 VAL CG2  1 1 
        1   691 1 1  47 VAL H    H   -9.017   2.508   4.338 1.00 . A A . 250 VAL H    1 1 
        1   692 1 1  47 VAL HA   H  -10.426   4.542   2.765 1.00 . A A . 250 VAL HA   1 1 
        1   693 1 1  47 VAL HB   H   -9.944   4.527   5.745 1.00 . A A . 250 VAL HB   1 1 
        1   694 1 1  47 VAL HG11 H  -11.937   6.036   4.056 1.00 . A A . 250 VAL HG11 1 1 
        1   695 1 1  47 VAL HG12 H  -10.483   6.714   4.789 1.00 . A A . 250 VAL HG12 1 1 
        1   696 1 1  47 VAL HG13 H  -11.788   6.119   5.811 1.00 . A A . 250 VAL HG13 1 1 
        1   697 1 1  47 VAL HG21 H  -12.059   3.522   6.072 1.00 . A A . 250 VAL HG21 1 1 
        1   698 1 1  47 VAL HG22 H  -11.239   2.531   4.866 1.00 . A A . 250 VAL HG22 1 1 
        1   699 1 1  47 VAL HG23 H  -12.483   3.678   4.369 1.00 . A A . 250 VAL HG23 1 1 
        1   700 1 1  47 VAL N    N   -9.319   2.970   3.523 1.00 . A A . 250 VAL N    1 1 
        1   701 1 1  47 VAL O    O   -8.794   6.504   3.203 1.00 . A A . 250 VAL O    1 1 
        1   702 1 1  48 ARG C    C   -5.548   5.787   2.687 1.00 . A A . 251 ARG C    1 1 
        1   703 1 1  48 ARG CA   C   -6.254   5.745   4.041 1.00 . A A . 251 ARG CA   1 1 
        1   704 1 1  48 ARG CB   C   -5.283   5.260   5.125 1.00 . A A . 251 ARG CB   1 1 
        1   705 1 1  48 ARG CD   C   -4.442   7.433   6.078 1.00 . A A . 251 ARG CD   1 1 
        1   706 1 1  48 ARG CG   C   -4.074   6.163   5.326 1.00 . A A . 251 ARG CG   1 1 
        1   707 1 1  48 ARG CZ   C   -5.362   9.679   5.592 1.00 . A A . 251 ARG CZ   1 1 
        1   708 1 1  48 ARG H    H   -7.365   3.961   4.308 1.00 . A A . 251 ARG H    1 1 
        1   709 1 1  48 ARG HA   H   -6.579   6.744   4.289 1.00 . A A . 251 ARG HA   1 1 
        1   710 1 1  48 ARG HB2  H   -5.813   5.194   6.063 1.00 . A A . 251 ARG HB2  1 1 
        1   711 1 1  48 ARG HB3  H   -4.927   4.275   4.856 1.00 . A A . 251 ARG HB3  1 1 
        1   712 1 1  48 ARG HD2  H   -5.186   7.190   6.824 1.00 . A A . 251 ARG HD2  1 1 
        1   713 1 1  48 ARG HD3  H   -3.557   7.815   6.566 1.00 . A A . 251 ARG HD3  1 1 
        1   714 1 1  48 ARG HE   H   -5.070   8.236   4.238 1.00 . A A . 251 ARG HE   1 1 
        1   715 1 1  48 ARG HG2  H   -3.327   5.627   5.892 1.00 . A A . 251 ARG HG2  1 1 
        1   716 1 1  48 ARG HG3  H   -3.672   6.430   4.359 1.00 . A A . 251 ARG HG3  1 1 
        1   717 1 1  48 ARG HH11 H   -4.868   9.399   7.539 1.00 . A A . 251 ARG HH11 1 1 
        1   718 1 1  48 ARG HH12 H   -5.531  10.951   7.159 1.00 . A A . 251 ARG HH12 1 1 
        1   719 1 1  48 ARG HH21 H   -5.951  10.283   3.752 1.00 . A A . 251 ARG HH21 1 1 
        1   720 1 1  48 ARG HH22 H   -6.146  11.452   5.015 1.00 . A A . 251 ARG HH22 1 1 
        1   721 1 1  48 ARG N    N   -7.441   4.893   4.007 1.00 . A A . 251 ARG N    1 1 
        1   722 1 1  48 ARG NE   N   -4.980   8.463   5.189 1.00 . A A . 251 ARG NE   1 1 
        1   723 1 1  48 ARG NH1  N   -5.244  10.038   6.868 1.00 . A A . 251 ARG NH1  1 1 
        1   724 1 1  48 ARG NH2  N   -5.860  10.543   4.714 1.00 . A A . 251 ARG NH2  1 1 
        1   725 1 1  48 ARG O    O   -4.933   6.792   2.343 1.00 . A A . 251 ARG O    1 1 
        1   726 1 1  49 VAL C    C   -5.852   5.248  -0.479 1.00 . A A . 252 VAL C    1 1 
        1   727 1 1  49 VAL CA   C   -4.980   4.630   0.615 1.00 . A A . 252 VAL CA   1 1 
        1   728 1 1  49 VAL CB   C   -4.641   3.173   0.234 1.00 . A A . 252 VAL CB   1 1 
        1   729 1 1  49 VAL CG1  C   -4.028   3.103  -1.155 1.00 . A A . 252 VAL CG1  1 1 
        1   730 1 1  49 VAL CG2  C   -3.710   2.551   1.266 1.00 . A A . 252 VAL CG2  1 1 
        1   731 1 1  49 VAL H    H   -6.133   3.914   2.251 1.00 . A A . 252 VAL H    1 1 
        1   732 1 1  49 VAL HA   H   -4.054   5.187   0.675 1.00 . A A . 252 VAL HA   1 1 
        1   733 1 1  49 VAL HB   H   -5.557   2.607   0.224 1.00 . A A . 252 VAL HB   1 1 
        1   734 1 1  49 VAL HG11 H   -3.103   3.661  -1.168 1.00 . A A . 252 VAL HG11 1 1 
        1   735 1 1  49 VAL HG12 H   -4.714   3.525  -1.873 1.00 . A A . 252 VAL HG12 1 1 
        1   736 1 1  49 VAL HG13 H   -3.829   2.072  -1.409 1.00 . A A . 252 VAL HG13 1 1 
        1   737 1 1  49 VAL HG21 H   -4.012   2.859   2.255 1.00 . A A . 252 VAL HG21 1 1 
        1   738 1 1  49 VAL HG22 H   -2.697   2.877   1.081 1.00 . A A . 252 VAL HG22 1 1 
        1   739 1 1  49 VAL HG23 H   -3.761   1.475   1.192 1.00 . A A . 252 VAL HG23 1 1 
        1   740 1 1  49 VAL N    N   -5.628   4.698   1.925 1.00 . A A . 252 VAL N    1 1 
        1   741 1 1  49 VAL O    O   -5.336   5.828  -1.432 1.00 . A A . 252 VAL O    1 1 
        1   742 1 1  50 LYS C    C   -8.008   7.204  -1.409 1.00 . A A . 253 LYS C    1 1 
        1   743 1 1  50 LYS CA   C   -8.103   5.676  -1.327 1.00 . A A . 253 LYS CA   1 1 
        1   744 1 1  50 LYS CB   C   -9.542   5.261  -1.002 1.00 . A A . 253 LYS CB   1 1 
        1   745 1 1  50 LYS CD   C  -11.289   3.450  -1.011 1.00 . A A . 253 LYS CD   1 1 
        1   746 1 1  50 LYS CE   C  -11.525   1.955  -1.167 1.00 . A A . 253 LYS CE   1 1 
        1   747 1 1  50 LYS CG   C   -9.874   3.835  -1.414 1.00 . A A . 253 LYS CG   1 1 
        1   748 1 1  50 LYS H    H   -7.531   4.652   0.443 1.00 . A A . 253 LYS H    1 1 
        1   749 1 1  50 LYS HA   H   -7.836   5.271  -2.290 1.00 . A A . 253 LYS HA   1 1 
        1   750 1 1  50 LYS HB2  H   -9.697   5.351   0.064 1.00 . A A . 253 LYS HB2  1 1 
        1   751 1 1  50 LYS HB3  H  -10.221   5.928  -1.514 1.00 . A A . 253 LYS HB3  1 1 
        1   752 1 1  50 LYS HD2  H  -11.446   3.721   0.023 1.00 . A A . 253 LYS HD2  1 1 
        1   753 1 1  50 LYS HD3  H  -11.991   3.984  -1.636 1.00 . A A . 253 LYS HD3  1 1 
        1   754 1 1  50 LYS HE2  H  -11.653   1.731  -2.215 1.00 . A A . 253 LYS HE2  1 1 
        1   755 1 1  50 LYS HE3  H  -10.661   1.428  -0.791 1.00 . A A . 253 LYS HE3  1 1 
        1   756 1 1  50 LYS HG2  H   -9.780   3.748  -2.487 1.00 . A A . 253 LYS HG2  1 1 
        1   757 1 1  50 LYS HG3  H   -9.178   3.162  -0.934 1.00 . A A . 253 LYS HG3  1 1 
        1   758 1 1  50 LYS HZ1  H  -13.594   1.856  -0.882 1.00 . A A . 253 LYS HZ1  1 1 
        1   759 1 1  50 LYS HZ2  H  -12.706   1.855   0.555 1.00 . A A . 253 LYS HZ2  1 1 
        1   760 1 1  50 LYS HZ3  H  -12.769   0.461  -0.399 1.00 . A A . 253 LYS HZ3  1 1 
        1   761 1 1  50 LYS N    N   -7.174   5.123  -0.339 1.00 . A A . 253 LYS N    1 1 
        1   762 1 1  50 LYS NZ   N  -12.733   1.500  -0.421 1.00 . A A . 253 LYS NZ   1 1 
        1   763 1 1  50 LYS O    O   -8.454   7.800  -2.391 1.00 . A A . 253 LYS O    1 1 
        1   764 1 1  51 ALA C    C   -5.856   9.753  -0.589 1.00 . A A . 254 ALA C    1 1 
        1   765 1 1  51 ALA CA   C   -7.303   9.288  -0.364 1.00 . A A . 254 ALA CA   1 1 
        1   766 1 1  51 ALA CB   C   -7.837   9.842   0.951 1.00 . A A . 254 ALA CB   1 1 
        1   767 1 1  51 ALA H    H   -7.101   7.316   0.380 1.00 . A A . 254 ALA H    1 1 
        1   768 1 1  51 ALA HA   H   -7.917   9.677  -1.162 1.00 . A A . 254 ALA HA   1 1 
        1   769 1 1  51 ALA HB1  H   -7.399  10.812   1.137 1.00 . A A . 254 ALA HB1  1 1 
        1   770 1 1  51 ALA HB2  H   -7.578   9.171   1.758 1.00 . A A . 254 ALA HB2  1 1 
        1   771 1 1  51 ALA HB3  H   -8.911   9.939   0.893 1.00 . A A . 254 ALA HB3  1 1 
        1   772 1 1  51 ALA N    N   -7.435   7.835  -0.382 1.00 . A A . 254 ALA N    1 1 
        1   773 1 1  51 ALA O    O   -5.557  10.940  -0.440 1.00 . A A . 254 ALA O    1 1 
        1   774 1 1  52 LEU C    C   -3.038   8.499  -2.455 1.00 . A A . 255 LEU C    1 1 
        1   775 1 1  52 LEU CA   C   -3.557   9.172  -1.188 1.00 . A A . 255 LEU CA   1 1 
        1   776 1 1  52 LEU CB   C   -2.688   8.745   0.004 1.00 . A A . 255 LEU CB   1 1 
        1   777 1 1  52 LEU CD1  C   -2.459   8.322   2.468 1.00 . A A . 255 LEU CD1  1 1 
        1   778 1 1  52 LEU CD2  C   -3.496  10.454   1.666 1.00 . A A . 255 LEU CD2  1 1 
        1   779 1 1  52 LEU CG   C   -3.309   8.968   1.384 1.00 . A A . 255 LEU CG   1 1 
        1   780 1 1  52 LEU H    H   -5.246   7.898  -1.058 1.00 . A A . 255 LEU H    1 1 
        1   781 1 1  52 LEU HA   H   -3.490  10.243  -1.308 1.00 . A A . 255 LEU HA   1 1 
        1   782 1 1  52 LEU HB2  H   -2.471   7.690  -0.100 1.00 . A A . 255 LEU HB2  1 1 
        1   783 1 1  52 LEU HB3  H   -1.759   9.293  -0.042 1.00 . A A . 255 LEU HB3  1 1 
        1   784 1 1  52 LEU HD11 H   -1.509   8.832   2.535 1.00 . A A . 255 LEU HD11 1 1 
        1   785 1 1  52 LEU HD12 H   -2.293   7.283   2.224 1.00 . A A . 255 LEU HD12 1 1 
        1   786 1 1  52 LEU HD13 H   -2.970   8.393   3.415 1.00 . A A . 255 LEU HD13 1 1 
        1   787 1 1  52 LEU HD21 H   -4.490  10.623   2.050 1.00 . A A . 255 LEU HD21 1 1 
        1   788 1 1  52 LEU HD22 H   -3.363  11.015   0.753 1.00 . A A . 255 LEU HD22 1 1 
        1   789 1 1  52 LEU HD23 H   -2.769  10.777   2.397 1.00 . A A . 255 LEU HD23 1 1 
        1   790 1 1  52 LEU HG   H   -4.279   8.498   1.402 1.00 . A A . 255 LEU HG   1 1 
        1   791 1 1  52 LEU N    N   -4.960   8.828  -0.949 1.00 . A A . 255 LEU N    1 1 
        1   792 1 1  52 LEU O    O   -3.558   7.463  -2.872 1.00 . A A . 255 LEU O    1 1 
        1   793 1 1  53 ARG C    C   -0.799   7.142  -3.927 1.00 . A A . 256 ARG C    1 1 
        1   794 1 1  53 ARG CA   C   -1.394   8.509  -4.259 1.00 . A A . 256 ARG CA   1 1 
        1   795 1 1  53 ARG CB   C   -0.309   9.436  -4.820 1.00 . A A . 256 ARG CB   1 1 
        1   796 1 1  53 ARG CD   C    0.312  10.654  -6.933 1.00 . A A . 256 ARG CD   1 1 
        1   797 1 1  53 ARG CG   C   -0.799  10.346  -5.938 1.00 . A A . 256 ARG CG   1 1 
        1   798 1 1  53 ARG CZ   C    0.330  13.125  -7.008 1.00 . A A . 256 ARG CZ   1 1 
        1   799 1 1  53 ARG H    H   -1.608   9.894  -2.667 1.00 . A A . 256 ARG H    1 1 
        1   800 1 1  53 ARG HA   H   -2.174   8.383  -4.994 1.00 . A A . 256 ARG HA   1 1 
        1   801 1 1  53 ARG HB2  H    0.068  10.056  -4.020 1.00 . A A . 256 ARG HB2  1 1 
        1   802 1 1  53 ARG HB3  H    0.500   8.833  -5.207 1.00 . A A . 256 ARG HB3  1 1 
        1   803 1 1  53 ARG HD2  H    1.256  10.672  -6.407 1.00 . A A . 256 ARG HD2  1 1 
        1   804 1 1  53 ARG HD3  H    0.334   9.875  -7.681 1.00 . A A . 256 ARG HD3  1 1 
        1   805 1 1  53 ARG HE   H   -0.184  11.929  -8.530 1.00 . A A . 256 ARG HE   1 1 
        1   806 1 1  53 ARG HG2  H   -1.610   9.860  -6.458 1.00 . A A . 256 ARG HG2  1 1 
        1   807 1 1  53 ARG HG3  H   -1.149  11.273  -5.506 1.00 . A A . 256 ARG HG3  1 1 
        1   808 1 1  53 ARG HH11 H    0.901  12.345  -5.227 1.00 . A A . 256 ARG HH11 1 1 
        1   809 1 1  53 ARG HH12 H    0.902  14.074  -5.311 1.00 . A A . 256 ARG HH12 1 1 
        1   810 1 1  53 ARG HH21 H   -0.184  14.213  -8.637 1.00 . A A . 256 ARG HH21 1 1 
        1   811 1 1  53 ARG HH22 H    0.285  15.135  -7.248 1.00 . A A . 256 ARG HH22 1 1 
        1   812 1 1  53 ARG N    N   -1.993   9.079  -3.054 1.00 . A A . 256 ARG N    1 1 
        1   813 1 1  53 ARG NE   N    0.118  11.944  -7.596 1.00 . A A . 256 ARG NE   1 1 
        1   814 1 1  53 ARG NH1  N    0.744  13.187  -5.745 1.00 . A A . 256 ARG NH1  1 1 
        1   815 1 1  53 ARG NH2  N    0.127  14.250  -7.687 1.00 . A A . 256 ARG NH2  1 1 
        1   816 1 1  53 ARG O    O    0.274   7.055  -3.323 1.00 . A A . 256 ARG O    1 1 
        1   817 1 1  54 TRP C    C   -0.147   4.193  -5.103 1.00 . A A . 257 TRP C    1 1 
        1   818 1 1  54 TRP CA   C   -1.060   4.725  -4.008 1.00 . A A . 257 TRP CA   1 1 
        1   819 1 1  54 TRP CB   C   -2.255   3.789  -3.828 1.00 . A A . 257 TRP CB   1 1 
        1   820 1 1  54 TRP CD1  C   -1.399   2.030  -2.164 1.00 . A A . 257 TRP CD1  1 1 
        1   821 1 1  54 TRP CD2  C   -1.889   1.221  -4.197 1.00 . A A . 257 TRP CD2  1 1 
        1   822 1 1  54 TRP CE2  C   -1.427   0.163  -3.393 1.00 . A A . 257 TRP CE2  1 1 
        1   823 1 1  54 TRP CE3  C   -2.256   0.952  -5.522 1.00 . A A . 257 TRP CE3  1 1 
        1   824 1 1  54 TRP CG   C   -1.861   2.409  -3.396 1.00 . A A . 257 TRP CG   1 1 
        1   825 1 1  54 TRP CH2  C   -1.699  -1.378  -5.164 1.00 . A A . 257 TRP CH2  1 1 
        1   826 1 1  54 TRP CZ2  C   -1.330  -1.145  -3.867 1.00 . A A . 257 TRP CZ2  1 1 
        1   827 1 1  54 TRP CZ3  C   -2.160  -0.346  -5.989 1.00 . A A . 257 TRP CZ3  1 1 
        1   828 1 1  54 TRP H    H   -2.366   6.211  -4.756 1.00 . A A . 257 TRP H    1 1 
        1   829 1 1  54 TRP HA   H   -0.504   4.757  -3.082 1.00 . A A . 257 TRP HA   1 1 
        1   830 1 1  54 TRP HB2  H   -2.916   4.198  -3.079 1.00 . A A . 257 TRP HB2  1 1 
        1   831 1 1  54 TRP HB3  H   -2.786   3.708  -4.764 1.00 . A A . 257 TRP HB3  1 1 
        1   832 1 1  54 TRP HD1  H   -1.264   2.707  -1.326 1.00 . A A . 257 TRP HD1  1 1 
        1   833 1 1  54 TRP HE1  H   -0.793   0.176  -1.388 1.00 . A A . 257 TRP HE1  1 1 
        1   834 1 1  54 TRP HE3  H   -2.613   1.736  -6.174 1.00 . A A . 257 TRP HE3  1 1 
        1   835 1 1  54 TRP HH2  H   -1.639  -2.377  -5.572 1.00 . A A . 257 TRP HH2  1 1 
        1   836 1 1  54 TRP HZ2  H   -0.976  -1.953  -3.244 1.00 . A A . 257 TRP HZ2  1 1 
        1   837 1 1  54 TRP HZ3  H   -2.448  -0.574  -7.006 1.00 . A A . 257 TRP HZ3  1 1 
        1   838 1 1  54 TRP N    N   -1.511   6.081  -4.296 1.00 . A A . 257 TRP N    1 1 
        1   839 1 1  54 TRP NE1  N   -1.134   0.683  -2.157 1.00 . A A . 257 TRP NE1  1 1 
        1   840 1 1  54 TRP O    O   -0.295   4.535  -6.276 1.00 . A A . 257 TRP O    1 1 
        1   841 1 1  55 GLN C    C    1.798   1.231  -5.408 1.00 . A A . 258 GLN C    1 1 
        1   842 1 1  55 GLN CA   C    1.734   2.736  -5.632 1.00 . A A . 258 GLN CA   1 1 
        1   843 1 1  55 GLN CB   C    3.127   3.352  -5.460 1.00 . A A . 258 GLN CB   1 1 
        1   844 1 1  55 GLN CD   C    4.172   5.455  -6.401 1.00 . A A . 258 GLN CD   1 1 
        1   845 1 1  55 GLN CG   C    3.128   4.874  -5.466 1.00 . A A . 258 GLN CG   1 1 
        1   846 1 1  55 GLN H    H    0.849   3.107  -3.752 1.00 . A A . 258 GLN H    1 1 
        1   847 1 1  55 GLN HA   H    1.384   2.928  -6.636 1.00 . A A . 258 GLN HA   1 1 
        1   848 1 1  55 GLN HB2  H    3.543   3.018  -4.521 1.00 . A A . 258 GLN HB2  1 1 
        1   849 1 1  55 GLN HB3  H    3.759   3.009  -6.265 1.00 . A A . 258 GLN HB3  1 1 
        1   850 1 1  55 GLN HE21 H    3.242   4.669  -7.976 1.00 . A A . 258 GLN HE21 1 1 
        1   851 1 1  55 GLN HE22 H    4.676   5.569  -8.321 1.00 . A A . 258 GLN HE22 1 1 
        1   852 1 1  55 GLN HG2  H    2.155   5.220  -5.781 1.00 . A A . 258 GLN HG2  1 1 
        1   853 1 1  55 GLN HG3  H    3.327   5.224  -4.464 1.00 . A A . 258 GLN HG3  1 1 
        1   854 1 1  55 GLN N    N    0.792   3.341  -4.702 1.00 . A A . 258 GLN N    1 1 
        1   855 1 1  55 GLN NE2  N    4.014   5.206  -7.696 1.00 . A A . 258 GLN NE2  1 1 
        1   856 1 1  55 GLN O    O    1.875   0.768  -4.267 1.00 . A A . 258 GLN O    1 1 
        1   857 1 1  55 GLN OE1  O    5.111   6.120  -5.963 1.00 . A A . 258 GLN OE1  1 1 
        1   858 1 1  56 CYS C    C    3.161  -1.457  -5.864 1.00 . A A . 259 CYS C    1 1 
        1   859 1 1  56 CYS CA   C    1.811  -0.989  -6.417 1.00 . A A . 259 CYS CA   1 1 
        1   860 1 1  56 CYS CB   C    1.548  -1.607  -7.796 1.00 . A A . 259 CYS CB   1 1 
        1   861 1 1  56 CYS H    H    1.692   0.897  -7.375 1.00 . A A . 259 CYS H    1 1 
        1   862 1 1  56 CYS HA   H    1.032  -1.306  -5.739 1.00 . A A . 259 CYS HA   1 1 
        1   863 1 1  56 CYS HB2  H    1.390  -2.669  -7.680 1.00 . A A . 259 CYS HB2  1 1 
        1   864 1 1  56 CYS HB3  H    0.658  -1.162  -8.214 1.00 . A A . 259 CYS HB3  1 1 
        1   865 1 1  56 CYS N    N    1.760   0.469  -6.498 1.00 . A A . 259 CYS N    1 1 
        1   866 1 1  56 CYS O    O    4.053  -0.645  -5.615 1.00 . A A . 259 CYS O    1 1 
        1   867 1 1  56 CYS SG   S    2.901  -1.380  -8.996 1.00 . A A . 259 CYS SG   1 1 
        1   868 1 1  57 ILE C    C    5.761  -2.976  -5.971 1.00 . A A . 260 ILE C    1 1 
        1   869 1 1  57 ILE CA   C    4.540  -3.334  -5.117 1.00 . A A . 260 ILE CA   1 1 
        1   870 1 1  57 ILE CB   C    4.449  -4.871  -4.979 1.00 . A A . 260 ILE CB   1 1 
        1   871 1 1  57 ILE CD1  C    5.492  -6.810  -3.699 1.00 . A A . 260 ILE CD1  1 1 
        1   872 1 1  57 ILE CG1  C    5.678  -5.412  -4.245 1.00 . A A . 260 ILE CG1  1 1 
        1   873 1 1  57 ILE CG2  C    4.308  -5.532  -6.345 1.00 . A A . 260 ILE CG2  1 1 
        1   874 1 1  57 ILE H    H    2.554  -3.365  -5.866 1.00 . A A . 260 ILE H    1 1 
        1   875 1 1  57 ILE HA   H    4.682  -2.920  -4.130 1.00 . A A . 260 ILE HA   1 1 
        1   876 1 1  57 ILE HB   H    3.566  -5.104  -4.403 1.00 . A A . 260 ILE HB   1 1 
        1   877 1 1  57 ILE HD11 H    6.377  -7.395  -3.900 1.00 . A A . 260 ILE HD11 1 1 
        1   878 1 1  57 ILE HD12 H    4.639  -7.271  -4.176 1.00 . A A . 260 ILE HD12 1 1 
        1   879 1 1  57 ILE HD13 H    5.326  -6.761  -2.634 1.00 . A A . 260 ILE HD13 1 1 
        1   880 1 1  57 ILE HG12 H    6.515  -5.433  -4.926 1.00 . A A . 260 ILE HG12 1 1 
        1   881 1 1  57 ILE HG13 H    5.912  -4.760  -3.416 1.00 . A A . 260 ILE HG13 1 1 
        1   882 1 1  57 ILE HG21 H    3.670  -4.930  -6.975 1.00 . A A . 260 ILE HG21 1 1 
        1   883 1 1  57 ILE HG22 H    3.873  -6.513  -6.226 1.00 . A A . 260 ILE HG22 1 1 
        1   884 1 1  57 ILE HG23 H    5.282  -5.624  -6.803 1.00 . A A . 260 ILE HG23 1 1 
        1   885 1 1  57 ILE N    N    3.301  -2.766  -5.658 1.00 . A A . 260 ILE N    1 1 
        1   886 1 1  57 ILE O    O    6.879  -2.907  -5.462 1.00 . A A . 260 ILE O    1 1 
        1   887 1 1  58 GLU C    C    6.828  -0.900  -8.303 1.00 . A A . 261 GLU C    1 1 
        1   888 1 1  58 GLU CA   C    6.629  -2.417  -8.180 1.00 . A A . 261 GLU CA   1 1 
        1   889 1 1  58 GLU CB   C    6.360  -3.028  -9.559 1.00 . A A . 261 GLU CB   1 1 
        1   890 1 1  58 GLU CD   C    4.805  -4.921 -10.191 1.00 . A A . 261 GLU CD   1 1 
        1   891 1 1  58 GLU CG   C    6.109  -4.529  -9.522 1.00 . A A . 261 GLU CG   1 1 
        1   892 1 1  58 GLU H    H    4.631  -2.831  -7.618 1.00 . A A . 261 GLU H    1 1 
        1   893 1 1  58 GLU HA   H    7.535  -2.847  -7.782 1.00 . A A . 261 GLU HA   1 1 
        1   894 1 1  58 GLU HB2  H    5.492  -2.550  -9.987 1.00 . A A . 261 GLU HB2  1 1 
        1   895 1 1  58 GLU HB3  H    7.213  -2.842 -10.196 1.00 . A A . 261 GLU HB3  1 1 
        1   896 1 1  58 GLU HG2  H    6.919  -5.030 -10.029 1.00 . A A . 261 GLU HG2  1 1 
        1   897 1 1  58 GLU HG3  H    6.078  -4.851  -8.491 1.00 . A A . 261 GLU HG3  1 1 
        1   898 1 1  58 GLU N    N    5.543  -2.757  -7.266 1.00 . A A . 261 GLU N    1 1 
        1   899 1 1  58 GLU O    O    7.743  -0.448  -8.993 1.00 . A A . 261 GLU O    1 1 
        1   900 1 1  58 GLU OE1  O    3.760  -4.902  -9.509 1.00 . A A . 261 GLU OE1  1 1 
        1   901 1 1  58 GLU OE2  O    4.831  -5.250 -11.396 1.00 . A A . 261 GLU OE2  1 1 
        1   902 1 1  59 CYS C    C    6.339   1.956  -6.313 1.00 . A A . 262 CYS C    1 1 
        1   903 1 1  59 CYS CA   C    6.074   1.343  -7.691 1.00 . A A . 262 CYS CA   1 1 
        1   904 1 1  59 CYS CB   C    4.796   1.937  -8.279 1.00 . A A . 262 CYS CB   1 1 
        1   905 1 1  59 CYS H    H    5.260  -0.524  -7.106 1.00 . A A . 262 CYS H    1 1 
        1   906 1 1  59 CYS HA   H    6.899   1.591  -8.340 1.00 . A A . 262 CYS HA   1 1 
        1   907 1 1  59 CYS HB2  H    3.942   1.487  -7.795 1.00 . A A . 262 CYS HB2  1 1 
        1   908 1 1  59 CYS HB3  H    4.788   3.001  -8.098 1.00 . A A . 262 CYS HB3  1 1 
        1   909 1 1  59 CYS N    N    5.973  -0.116  -7.639 1.00 . A A . 262 CYS N    1 1 
        1   910 1 1  59 CYS O    O    6.890   3.055  -6.220 1.00 . A A . 262 CYS O    1 1 
        1   911 1 1  59 CYS SG   S    4.616   1.678 -10.069 1.00 . A A . 262 CYS SG   1 1 
        1   912 1 1  60 LYS C    C    7.541   2.281  -3.658 1.00 . A A . 263 LYS C    1 1 
        1   913 1 1  60 LYS CA   C    6.119   1.757  -3.882 1.00 . A A . 263 LYS CA   1 1 
        1   914 1 1  60 LYS CB   C    5.793   0.660  -2.865 1.00 . A A . 263 LYS CB   1 1 
        1   915 1 1  60 LYS CD   C    4.403   0.042  -0.862 1.00 . A A . 263 LYS CD   1 1 
        1   916 1 1  60 LYS CE   C    2.997  -0.261  -1.353 1.00 . A A . 263 LYS CE   1 1 
        1   917 1 1  60 LYS CG   C    5.041   1.176  -1.648 1.00 . A A . 263 LYS CG   1 1 
        1   918 1 1  60 LYS H    H    5.487   0.393  -5.381 1.00 . A A . 263 LYS H    1 1 
        1   919 1 1  60 LYS HA   H    5.428   2.573  -3.741 1.00 . A A . 263 LYS HA   1 1 
        1   920 1 1  60 LYS HB2  H    5.186  -0.093  -3.345 1.00 . A A . 263 LYS HB2  1 1 
        1   921 1 1  60 LYS HB3  H    6.715   0.207  -2.528 1.00 . A A . 263 LYS HB3  1 1 
        1   922 1 1  60 LYS HD2  H    5.009  -0.845  -0.974 1.00 . A A . 263 LYS HD2  1 1 
        1   923 1 1  60 LYS HD3  H    4.358   0.321   0.179 1.00 . A A . 263 LYS HD3  1 1 
        1   924 1 1  60 LYS HE2  H    2.342   0.540  -1.044 1.00 . A A . 263 LYS HE2  1 1 
        1   925 1 1  60 LYS HE3  H    3.010  -0.319  -2.432 1.00 . A A . 263 LYS HE3  1 1 
        1   926 1 1  60 LYS HG2  H    5.731   1.702  -1.007 1.00 . A A . 263 LYS HG2  1 1 
        1   927 1 1  60 LYS HG3  H    4.267   1.853  -1.979 1.00 . A A . 263 LYS HG3  1 1 
        1   928 1 1  60 LYS HZ1  H    1.477  -1.657  -1.038 1.00 . A A . 263 LYS HZ1  1 1 
        1   929 1 1  60 LYS HZ2  H    2.589  -1.560   0.232 1.00 . A A . 263 LYS HZ2  1 1 
        1   930 1 1  60 LYS HZ3  H    3.016  -2.345  -1.206 1.00 . A A . 263 LYS HZ3  1 1 
        1   931 1 1  60 LYS N    N    5.933   1.258  -5.247 1.00 . A A . 263 LYS N    1 1 
        1   932 1 1  60 LYS NZ   N    2.486  -1.547  -0.803 1.00 . A A . 263 LYS NZ   1 1 
        1   933 1 1  60 LYS O    O    8.521   1.572  -3.893 1.00 . A A . 263 LYS O    1 1 
        1   934 1 1  61 THR C    C    9.009   4.714  -1.525 1.00 . A A . 264 THR C    1 1 
        1   935 1 1  61 THR CA   C    8.929   4.174  -2.952 1.00 . A A . 264 THR CA   1 1 
        1   936 1 1  61 THR CB   C    9.165   5.320  -3.947 1.00 . A A . 264 THR CB   1 1 
        1   937 1 1  61 THR CG2  C    9.463   4.848  -5.352 1.00 . A A . 264 THR CG2  1 1 
        1   938 1 1  61 THR H    H    6.815   4.043  -3.044 1.00 . A A . 264 THR H    1 1 
        1   939 1 1  61 THR HA   H    9.699   3.431  -3.086 1.00 . A A . 264 THR HA   1 1 
        1   940 1 1  61 THR HB   H   10.010   5.904  -3.610 1.00 . A A . 264 THR HB   1 1 
        1   941 1 1  61 THR HG1  H    7.760   6.418  -3.125 1.00 . A A . 264 THR HG1  1 1 
        1   942 1 1  61 THR HG21 H    9.359   3.775  -5.402 1.00 . A A . 264 THR HG21 1 1 
        1   943 1 1  61 THR HG22 H   10.473   5.125  -5.617 1.00 . A A . 264 THR HG22 1 1 
        1   944 1 1  61 THR HG23 H    8.770   5.309  -6.041 1.00 . A A . 264 THR HG23 1 1 
        1   945 1 1  61 THR N    N    7.636   3.534  -3.208 1.00 . A A . 264 THR N    1 1 
        1   946 1 1  61 THR O    O    8.027   4.679  -0.781 1.00 . A A . 264 THR O    1 1 
        1   947 1 1  61 THR OG1  O    8.034   6.177  -4.014 1.00 . A A . 264 THR OG1  1 1 
        1   948 1 1  62 CYS C    C    9.757   7.169   0.287 1.00 . A A . 265 CYS C    1 1 
        1   949 1 1  62 CYS CA   C   10.392   5.785   0.177 1.00 . A A . 265 CYS CA   1 1 
        1   950 1 1  62 CYS CB   C   11.883   5.871   0.497 1.00 . A A . 265 CYS CB   1 1 
        1   951 1 1  62 CYS H    H   10.928   5.234  -1.795 1.00 . A A . 265 CYS H    1 1 
        1   952 1 1  62 CYS HA   H    9.921   5.126   0.884 1.00 . A A . 265 CYS HA   1 1 
        1   953 1 1  62 CYS HB2  H   12.298   4.874   0.509 1.00 . A A . 265 CYS HB2  1 1 
        1   954 1 1  62 CYS HB3  H   12.374   6.452  -0.269 1.00 . A A . 265 CYS HB3  1 1 
        1   955 1 1  62 CYS N    N   10.185   5.226  -1.154 1.00 . A A . 265 CYS N    1 1 
        1   956 1 1  62 CYS O    O    9.748   7.931  -0.679 1.00 . A A . 265 CYS O    1 1 
        1   957 1 1  62 CYS SG   S   12.257   6.642   2.104 1.00 . A A . 265 CYS SG   1 1 
        1   958 1 1  63 SER C    C    9.529   9.751   2.433 1.00 . A A . 266 SER C    1 1 
        1   959 1 1  63 SER CA   C    8.592   8.787   1.695 1.00 . A A . 266 SER CA   1 1 
        1   960 1 1  63 SER CB   C    7.292   8.616   2.485 1.00 . A A . 266 SER CB   1 1 
        1   961 1 1  63 SER H    H    9.264   6.838   2.201 1.00 . A A . 266 SER H    1 1 
        1   962 1 1  63 SER HA   H    8.358   9.211   0.730 1.00 . A A . 266 SER HA   1 1 
        1   963 1 1  63 SER HB2  H    7.104   7.564   2.641 1.00 . A A . 266 SER HB2  1 1 
        1   964 1 1  63 SER HB3  H    7.387   9.110   3.442 1.00 . A A . 266 SER HB3  1 1 
        1   965 1 1  63 SER HG   H    6.221  10.135   1.860 1.00 . A A . 266 SER HG   1 1 
        1   966 1 1  63 SER N    N    9.227   7.489   1.466 1.00 . A A . 266 SER N    1 1 
        1   967 1 1  63 SER O    O    9.388  10.970   2.311 1.00 . A A . 266 SER O    1 1 
        1   968 1 1  63 SER OG   O    6.191   9.176   1.789 1.00 . A A . 266 SER OG   1 1 
        1   969 1 1  64 SER C    C   12.430  10.700   3.016 1.00 . A A . 267 SER C    1 1 
        1   970 1 1  64 SER CA   C   11.426  10.028   3.955 1.00 . A A . 267 SER CA   1 1 
        1   971 1 1  64 SER CB   C   12.160   9.185   5.008 1.00 . A A . 267 SER CB   1 1 
        1   972 1 1  64 SER H    H   10.540   8.228   3.264 1.00 . A A . 267 SER H    1 1 
        1   973 1 1  64 SER HA   H   10.861  10.797   4.459 1.00 . A A . 267 SER HA   1 1 
        1   974 1 1  64 SER HB2  H   11.448   8.830   5.740 1.00 . A A . 267 SER HB2  1 1 
        1   975 1 1  64 SER HB3  H   12.630   8.339   4.527 1.00 . A A . 267 SER HB3  1 1 
        1   976 1 1  64 SER HG   H   13.219   9.657   6.590 1.00 . A A . 267 SER HG   1 1 
        1   977 1 1  64 SER N    N   10.477   9.204   3.201 1.00 . A A . 267 SER N    1 1 
        1   978 1 1  64 SER O    O   12.379  11.914   2.808 1.00 . A A . 267 SER O    1 1 
        1   979 1 1  64 SER OG   O   13.155   9.944   5.675 1.00 . A A . 267 SER OG   1 1 
        1   980 1 1  65 CYS C    C   13.822  10.462   0.089 1.00 . A A . 268 CYS C    1 1 
        1   981 1 1  65 CYS CA   C   14.349  10.420   1.526 1.00 . A A . 268 CYS CA   1 1 
        1   982 1 1  65 CYS CB   C   15.623   9.570   1.596 1.00 . A A . 268 CYS CB   1 1 
        1   983 1 1  65 CYS H    H   13.324   8.947   2.651 1.00 . A A . 268 CYS H    1 1 
        1   984 1 1  65 CYS HA   H   14.589  11.427   1.834 1.00 . A A . 268 CYS HA   1 1 
        1   985 1 1  65 CYS HB2  H   16.436  10.119   1.145 1.00 . A A . 268 CYS HB2  1 1 
        1   986 1 1  65 CYS HB3  H   15.861   9.376   2.632 1.00 . A A . 268 CYS HB3  1 1 
        1   987 1 1  65 CYS N    N   13.337   9.903   2.448 1.00 . A A . 268 CYS N    1 1 
        1   988 1 1  65 CYS O    O   14.252  11.297  -0.710 1.00 . A A . 268 CYS O    1 1 
        1   989 1 1  65 CYS SG   S   15.507   7.962   0.742 1.00 . A A . 268 CYS SG   1 1 
        1   990 1 1  66 ARG C    C   13.367   9.115  -2.615 1.00 . A A . 269 ARG C    1 1 
        1   991 1 1  66 ARG CA   C   12.308   9.477  -1.574 1.00 . A A . 269 ARG CA   1 1 
        1   992 1 1  66 ARG CB   C   11.624  10.802  -1.943 1.00 . A A . 269 ARG CB   1 1 
        1   993 1 1  66 ARG CD   C    9.193  10.232  -2.256 1.00 . A A . 269 ARG CD   1 1 
        1   994 1 1  66 ARG CG   C   10.217  10.941  -1.382 1.00 . A A . 269 ARG CG   1 1 
        1   995 1 1  66 ARG CZ   C    8.353  10.445  -4.570 1.00 . A A . 269 ARG CZ   1 1 
        1   996 1 1  66 ARG H    H   12.597   8.913   0.444 1.00 . A A . 269 ARG H    1 1 
        1   997 1 1  66 ARG HA   H   11.564   8.695  -1.560 1.00 . A A . 269 ARG HA   1 1 
        1   998 1 1  66 ARG HB2  H   12.219  11.619  -1.565 1.00 . A A . 269 ARG HB2  1 1 
        1   999 1 1  66 ARG HB3  H   11.568  10.878  -3.020 1.00 . A A . 269 ARG HB3  1 1 
        1  1000 1 1  66 ARG HD2  H    9.587   9.266  -2.534 1.00 . A A . 269 ARG HD2  1 1 
        1  1001 1 1  66 ARG HD3  H    8.285  10.098  -1.686 1.00 . A A . 269 ARG HD3  1 1 
        1  1002 1 1  66 ARG HE   H    9.085  11.947  -3.467 1.00 . A A . 269 ARG HE   1 1 
        1  1003 1 1  66 ARG HG2  H   10.191  10.508  -0.394 1.00 . A A . 269 ARG HG2  1 1 
        1  1004 1 1  66 ARG HG3  H    9.964  11.990  -1.324 1.00 . A A . 269 ARG HG3  1 1 
        1  1005 1 1  66 ARG HH11 H    8.255   8.563  -3.825 1.00 . A A . 269 ARG HH11 1 1 
        1  1006 1 1  66 ARG HH12 H    7.671   8.749  -5.442 1.00 . A A . 269 ARG HH12 1 1 
        1  1007 1 1  66 ARG HH21 H    8.313  12.184  -5.606 1.00 . A A . 269 ARG HH21 1 1 
        1  1008 1 1  66 ARG HH22 H    7.703  10.803  -6.454 1.00 . A A . 269 ARG HH22 1 1 
        1  1009 1 1  66 ARG N    N   12.893   9.553  -0.235 1.00 . A A . 269 ARG N    1 1 
        1  1010 1 1  66 ARG NE   N    8.886  10.986  -3.470 1.00 . A A . 269 ARG NE   1 1 
        1  1011 1 1  66 ARG NH1  N    8.070   9.146  -4.615 1.00 . A A . 269 ARG NH1  1 1 
        1  1012 1 1  66 ARG NH2  N    8.103  11.207  -5.629 1.00 . A A . 269 ARG NH2  1 1 
        1  1013 1 1  66 ARG O    O   13.858   9.978  -3.345 1.00 . A A . 269 ARG O    1 1 
        1  1014 1 1  67 ASP C    C   14.359   5.943  -4.129 1.00 . A A . 270 ASP C    1 1 
        1  1015 1 1  67 ASP CA   C   14.713   7.342  -3.622 1.00 . A A . 270 ASP CA   1 1 
        1  1016 1 1  67 ASP CB   C   16.101   7.326  -2.972 1.00 . A A . 270 ASP CB   1 1 
        1  1017 1 1  67 ASP CG   C   17.184   7.846  -3.900 1.00 . A A . 270 ASP CG   1 1 
        1  1018 1 1  67 ASP H    H   13.285   7.192  -2.065 1.00 . A A . 270 ASP H    1 1 
        1  1019 1 1  67 ASP HA   H   14.728   8.022  -4.461 1.00 . A A . 270 ASP HA   1 1 
        1  1020 1 1  67 ASP HB2  H   16.085   7.945  -2.087 1.00 . A A . 270 ASP HB2  1 1 
        1  1021 1 1  67 ASP HB3  H   16.349   6.313  -2.692 1.00 . A A . 270 ASP HB3  1 1 
        1  1022 1 1  67 ASP N    N   13.714   7.829  -2.673 1.00 . A A . 270 ASP N    1 1 
        1  1023 1 1  67 ASP O    O   13.422   5.312  -3.636 1.00 . A A . 270 ASP O    1 1 
        1  1024 1 1  67 ASP OD1  O   17.519   7.143  -4.876 1.00 . A A . 270 ASP OD1  1 1 
        1  1025 1 1  67 ASP OD2  O   17.698   8.957  -3.648 1.00 . A A . 270 ASP OD2  1 1 
        1  1026 1 1  68 GLN C    C   16.204   3.349  -5.754 1.00 . A A . 271 GLN C    1 1 
        1  1027 1 1  68 GLN CA   C   14.898   4.144  -5.692 1.00 . A A . 271 GLN CA   1 1 
        1  1028 1 1  68 GLN CB   C   14.292   4.274  -7.094 1.00 . A A . 271 GLN CB   1 1 
        1  1029 1 1  68 GLN CD   C   12.110   3.010  -6.898 1.00 . A A . 271 GLN CD   1 1 
        1  1030 1 1  68 GLN CG   C   12.773   4.360  -7.097 1.00 . A A . 271 GLN CG   1 1 
        1  1031 1 1  68 GLN H    H   15.854   6.018  -5.461 1.00 . A A . 271 GLN H    1 1 
        1  1032 1 1  68 GLN HA   H   14.201   3.618  -5.056 1.00 . A A . 271 GLN HA   1 1 
        1  1033 1 1  68 GLN HB2  H   14.682   5.169  -7.560 1.00 . A A . 271 GLN HB2  1 1 
        1  1034 1 1  68 GLN HB3  H   14.583   3.417  -7.683 1.00 . A A . 271 GLN HB3  1 1 
        1  1035 1 1  68 GLN HE21 H   11.881   3.369  -4.952 1.00 . A A . 271 GLN HE21 1 1 
        1  1036 1 1  68 GLN HE22 H   11.294   1.842  -5.508 1.00 . A A . 271 GLN HE22 1 1 
        1  1037 1 1  68 GLN HG2  H   12.460   5.019  -6.300 1.00 . A A . 271 GLN HG2  1 1 
        1  1038 1 1  68 GLN HG3  H   12.451   4.766  -8.045 1.00 . A A . 271 GLN HG3  1 1 
        1  1039 1 1  68 GLN N    N   15.120   5.466  -5.114 1.00 . A A . 271 GLN N    1 1 
        1  1040 1 1  68 GLN NE2  N   11.722   2.711  -5.661 1.00 . A A . 271 GLN NE2  1 1 
        1  1041 1 1  68 GLN O    O   17.251   3.825  -5.312 1.00 . A A . 271 GLN O    1 1 
        1  1042 1 1  68 GLN OE1  O   11.947   2.242  -7.846 1.00 . A A . 271 GLN OE1  1 1 
        1  1043 1 1  69 GLY C    C   17.196  -0.006  -5.648 1.00 . A A . 272 GLY C    1 1 
        1  1044 1 1  69 GLY CA   C   17.318   1.295  -6.421 1.00 . A A . 272 GLY CA   1 1 
        1  1045 1 1  69 GLY H    H   15.274   1.809  -6.643 1.00 . A A . 272 GLY H    1 1 
        1  1046 1 1  69 GLY HA2  H   17.481   1.066  -7.463 1.00 . A A . 272 GLY HA2  1 1 
        1  1047 1 1  69 GLY HA3  H   18.170   1.843  -6.049 1.00 . A A . 272 GLY HA3  1 1 
        1  1048 1 1  69 GLY N    N   16.135   2.136  -6.308 1.00 . A A . 272 GLY N    1 1 
        1  1049 1 1  69 GLY O    O   16.094  -0.529  -5.473 1.00 . A A . 272 GLY O    1 1 
        1  1050 1 1  70 LYS C    C   17.697  -1.635  -3.073 1.00 . A A . 273 LYS C    1 1 
        1  1051 1 1  70 LYS CA   C   18.356  -1.793  -4.440 1.00 . A A . 273 LYS CA   1 1 
        1  1052 1 1  70 LYS CB   C   19.793  -2.297  -4.269 1.00 . A A . 273 LYS CB   1 1 
        1  1053 1 1  70 LYS CD   C   20.775  -4.271  -3.058 1.00 . A A . 273 LYS CD   1 1 
        1  1054 1 1  70 LYS CE   C   20.911  -5.789  -3.024 1.00 . A A . 273 LYS CE   1 1 
        1  1055 1 1  70 LYS CG   C   19.903  -3.813  -4.217 1.00 . A A . 273 LYS CG   1 1 
        1  1056 1 1  70 LYS H    H   19.182  -0.073  -5.370 1.00 . A A . 273 LYS H    1 1 
        1  1057 1 1  70 LYS HA   H   17.799  -2.522  -5.008 1.00 . A A . 273 LYS HA   1 1 
        1  1058 1 1  70 LYS HB2  H   20.388  -1.943  -5.098 1.00 . A A . 273 LYS HB2  1 1 
        1  1059 1 1  70 LYS HB3  H   20.196  -1.896  -3.350 1.00 . A A . 273 LYS HB3  1 1 
        1  1060 1 1  70 LYS HD2  H   21.756  -3.835  -3.163 1.00 . A A . 273 LYS HD2  1 1 
        1  1061 1 1  70 LYS HD3  H   20.329  -3.939  -2.131 1.00 . A A . 273 LYS HD3  1 1 
        1  1062 1 1  70 LYS HE2  H   20.704  -6.132  -2.022 1.00 . A A . 273 LYS HE2  1 1 
        1  1063 1 1  70 LYS HE3  H   20.189  -6.217  -3.704 1.00 . A A . 273 LYS HE3  1 1 
        1  1064 1 1  70 LYS HG2  H   18.915  -4.232  -4.097 1.00 . A A . 273 LYS HG2  1 1 
        1  1065 1 1  70 LYS HG3  H   20.336  -4.165  -5.142 1.00 . A A . 273 LYS HG3  1 1 
        1  1066 1 1  70 LYS HZ1  H   22.867  -6.376  -2.570 1.00 . A A . 273 LYS HZ1  1 1 
        1  1067 1 1  70 LYS HZ2  H   22.730  -5.536  -4.031 1.00 . A A . 273 LYS HZ2  1 1 
        1  1068 1 1  70 LYS HZ3  H   22.220  -7.144  -3.932 1.00 . A A . 273 LYS HZ3  1 1 
        1  1069 1 1  70 LYS N    N   18.335  -0.536  -5.191 1.00 . A A . 273 LYS N    1 1 
        1  1070 1 1  70 LYS NZ   N   22.278  -6.242  -3.417 1.00 . A A . 273 LYS NZ   1 1 
        1  1071 1 1  70 LYS O    O   16.828  -2.427  -2.704 1.00 . A A . 273 LYS O    1 1 
        1  1072 1 1  71 ASN C    C   16.044  -0.134  -1.064 1.00 . A A . 274 ASN C    1 1 
        1  1073 1 1  71 ASN CA   C   17.554  -0.361  -0.994 1.00 . A A . 274 ASN CA   1 1 
        1  1074 1 1  71 ASN CB   C   18.230   0.845  -0.338 1.00 . A A . 274 ASN CB   1 1 
        1  1075 1 1  71 ASN CG   C   18.653   0.559   1.093 1.00 . A A . 274 ASN CG   1 1 
        1  1076 1 1  71 ASN H    H   18.809  -0.017  -2.672 1.00 . A A . 274 ASN H    1 1 
        1  1077 1 1  71 ASN HA   H   17.742  -1.235  -0.391 1.00 . A A . 274 ASN HA   1 1 
        1  1078 1 1  71 ASN HB2  H   19.108   1.115  -0.907 1.00 . A A . 274 ASN HB2  1 1 
        1  1079 1 1  71 ASN HB3  H   17.540   1.677  -0.330 1.00 . A A . 274 ASN HB3  1 1 
        1  1080 1 1  71 ASN HD21 H   17.565   2.085   1.763 1.00 . A A . 274 ASN HD21 1 1 
        1  1081 1 1  71 ASN HD22 H   18.417   1.185   2.966 1.00 . A A . 274 ASN HD22 1 1 
        1  1082 1 1  71 ASN N    N   18.112  -0.613  -2.324 1.00 . A A . 274 ASN N    1 1 
        1  1083 1 1  71 ASN ND2  N   18.163   1.358   2.034 1.00 . A A . 274 ASN ND2  1 1 
        1  1084 1 1  71 ASN O    O   15.310  -0.532  -0.158 1.00 . A A . 274 ASN O    1 1 
        1  1085 1 1  71 ASN OD1  O   19.412  -0.377   1.349 1.00 . A A . 274 ASN OD1  1 1 
        1  1086 1 1  72 ALA C    C   13.345  -0.518  -2.381 1.00 . A A . 275 ALA C    1 1 
        1  1087 1 1  72 ALA CA   C   14.163   0.773  -2.339 1.00 . A A . 275 ALA CA   1 1 
        1  1088 1 1  72 ALA CB   C   13.944   1.572  -3.615 1.00 . A A . 275 ALA CB   1 1 
        1  1089 1 1  72 ALA H    H   16.224   0.788  -2.833 1.00 . A A . 275 ALA H    1 1 
        1  1090 1 1  72 ALA HA   H   13.824   1.373  -1.506 1.00 . A A . 275 ALA HA   1 1 
        1  1091 1 1  72 ALA HB1  H   13.780   2.610  -3.368 1.00 . A A . 275 ALA HB1  1 1 
        1  1092 1 1  72 ALA HB2  H   13.081   1.186  -4.135 1.00 . A A . 275 ALA HB2  1 1 
        1  1093 1 1  72 ALA HB3  H   14.815   1.484  -4.248 1.00 . A A . 275 ALA HB3  1 1 
        1  1094 1 1  72 ALA N    N   15.587   0.501  -2.146 1.00 . A A . 275 ALA N    1 1 
        1  1095 1 1  72 ALA O    O   12.156  -0.515  -2.072 1.00 . A A . 275 ALA O    1 1 
        1  1096 1 1  73 ASP C    C   13.235  -3.586  -1.476 1.00 . A A . 276 ASP C    1 1 
        1  1097 1 1  73 ASP CA   C   13.320  -2.914  -2.846 1.00 . A A . 276 ASP CA   1 1 
        1  1098 1 1  73 ASP CB   C   14.050  -3.831  -3.829 1.00 . A A . 276 ASP CB   1 1 
        1  1099 1 1  73 ASP CG   C   13.186  -4.991  -4.288 1.00 . A A . 276 ASP CG   1 1 
        1  1100 1 1  73 ASP H    H   14.940  -1.560  -3.006 1.00 . A A . 276 ASP H    1 1 
        1  1101 1 1  73 ASP HA   H   12.318  -2.747  -3.201 1.00 . A A . 276 ASP HA   1 1 
        1  1102 1 1  73 ASP HB2  H   14.343  -3.259  -4.696 1.00 . A A . 276 ASP HB2  1 1 
        1  1103 1 1  73 ASP HB3  H   14.932  -4.230  -3.350 1.00 . A A . 276 ASP HB3  1 1 
        1  1104 1 1  73 ASP N    N   13.990  -1.619  -2.767 1.00 . A A . 276 ASP N    1 1 
        1  1105 1 1  73 ASP O    O   12.381  -4.446  -1.257 1.00 . A A . 276 ASP O    1 1 
        1  1106 1 1  73 ASP OD1  O   12.268  -4.761  -5.103 1.00 . A A . 276 ASP OD1  1 1 
        1  1107 1 1  73 ASP OD2  O   13.429  -6.127  -3.832 1.00 . A A . 276 ASP OD2  1 1 
        1  1108 1 1  74 ASN C    C   13.431  -2.895   1.810 1.00 . A A . 277 ASN C    1 1 
        1  1109 1 1  74 ASN CA   C   14.129  -3.787   0.780 1.00 . A A . 277 ASN CA   1 1 
        1  1110 1 1  74 ASN CB   C   15.565  -4.049   1.223 1.00 . A A . 277 ASN CB   1 1 
        1  1111 1 1  74 ASN CG   C   15.794  -5.480   1.673 1.00 . A A . 277 ASN CG   1 1 
        1  1112 1 1  74 ASN H    H   14.784  -2.517  -0.783 1.00 . A A . 277 ASN H    1 1 
        1  1113 1 1  74 ASN HA   H   13.601  -4.723   0.721 1.00 . A A . 277 ASN HA   1 1 
        1  1114 1 1  74 ASN HB2  H   16.230  -3.837   0.401 1.00 . A A . 277 ASN HB2  1 1 
        1  1115 1 1  74 ASN HB3  H   15.797  -3.390   2.046 1.00 . A A . 277 ASN HB3  1 1 
        1  1116 1 1  74 ASN HD21 H   14.188  -5.405   2.848 1.00 . A A . 277 ASN HD21 1 1 
        1  1117 1 1  74 ASN HD22 H   15.050  -6.902   2.848 1.00 . A A . 277 ASN HD22 1 1 
        1  1118 1 1  74 ASN N    N   14.121  -3.202  -0.557 1.00 . A A . 277 ASN N    1 1 
        1  1119 1 1  74 ASN ND2  N   14.923  -5.979   2.545 1.00 . A A . 277 ASN ND2  1 1 
        1  1120 1 1  74 ASN O    O   13.605  -3.072   3.018 1.00 . A A . 277 ASN O    1 1 
        1  1121 1 1  74 ASN OD1  O   16.747  -6.129   1.245 1.00 . A A . 277 ASN OD1  1 1 
        1  1122 1 1  75 MET C    C   10.751  -1.736   2.894 1.00 . A A . 278 MET C    1 1 
        1  1123 1 1  75 MET CA   C   11.913  -1.032   2.202 1.00 . A A . 278 MET CA   1 1 
        1  1124 1 1  75 MET CB   C   11.392   0.173   1.411 1.00 . A A . 278 MET CB   1 1 
        1  1125 1 1  75 MET CE   C   11.136   2.252  -0.733 1.00 . A A . 278 MET CE   1 1 
        1  1126 1 1  75 MET CG   C   10.359  -0.189   0.353 1.00 . A A . 278 MET CG   1 1 
        1  1127 1 1  75 MET H    H   12.539  -1.864   0.367 1.00 . A A . 278 MET H    1 1 
        1  1128 1 1  75 MET HA   H   12.603  -0.683   2.955 1.00 . A A . 278 MET HA   1 1 
        1  1129 1 1  75 MET HB2  H   10.935   0.871   2.100 1.00 . A A . 278 MET HB2  1 1 
        1  1130 1 1  75 MET HB3  H   12.225   0.654   0.922 1.00 . A A . 278 MET HB3  1 1 
        1  1131 1 1  75 MET HE1  H   11.025   2.830  -1.639 1.00 . A A . 278 MET HE1  1 1 
        1  1132 1 1  75 MET HE2  H   11.997   1.608  -0.821 1.00 . A A . 278 MET HE2  1 1 
        1  1133 1 1  75 MET HE3  H   11.269   2.920   0.106 1.00 . A A . 278 MET HE3  1 1 
        1  1134 1 1  75 MET HG2  H   10.829  -0.818  -0.388 1.00 . A A . 278 MET HG2  1 1 
        1  1135 1 1  75 MET HG3  H    9.556  -0.734   0.826 1.00 . A A . 278 MET HG3  1 1 
        1  1136 1 1  75 MET N    N   12.639  -1.947   1.329 1.00 . A A . 278 MET N    1 1 
        1  1137 1 1  75 MET O    O   10.381  -2.856   2.536 1.00 . A A . 278 MET O    1 1 
        1  1138 1 1  75 MET SD   S    9.667   1.258  -0.476 1.00 . A A . 278 MET SD   1 1 
        1  1139 1 1  76 LEU C    C    7.757  -0.906   4.254 1.00 . A A . 279 LEU C    1 1 
        1  1140 1 1  76 LEU CA   C    9.056  -1.605   4.638 1.00 . A A . 279 LEU CA   1 1 
        1  1141 1 1  76 LEU CB   C    9.294  -1.454   6.139 1.00 . A A . 279 LEU CB   1 1 
        1  1142 1 1  76 LEU CD1  C   10.211  -2.371   8.283 1.00 . A A . 279 LEU CD1  1 1 
        1  1143 1 1  76 LEU CD2  C    9.726  -3.920   6.383 1.00 . A A . 279 LEU CD2  1 1 
        1  1144 1 1  76 LEU CG   C   10.192  -2.522   6.771 1.00 . A A . 279 LEU CG   1 1 
        1  1145 1 1  76 LEU H    H   10.526  -0.178   4.112 1.00 . A A . 279 LEU H    1 1 
        1  1146 1 1  76 LEU HA   H    8.971  -2.654   4.398 1.00 . A A . 279 LEU HA   1 1 
        1  1147 1 1  76 LEU HB2  H    9.742  -0.487   6.314 1.00 . A A . 279 LEU HB2  1 1 
        1  1148 1 1  76 LEU HB3  H    8.336  -1.483   6.637 1.00 . A A . 279 LEU HB3  1 1 
        1  1149 1 1  76 LEU HD11 H   10.697  -3.228   8.723 1.00 . A A . 279 LEU HD11 1 1 
        1  1150 1 1  76 LEU HD12 H    9.197  -2.303   8.650 1.00 . A A . 279 LEU HD12 1 1 
        1  1151 1 1  76 LEU HD13 H   10.750  -1.473   8.548 1.00 . A A . 279 LEU HD13 1 1 
        1  1152 1 1  76 LEU HD21 H    9.992  -4.115   5.354 1.00 . A A . 279 LEU HD21 1 1 
        1  1153 1 1  76 LEU HD22 H    8.654  -3.987   6.497 1.00 . A A . 279 LEU HD22 1 1 
        1  1154 1 1  76 LEU HD23 H   10.203  -4.648   7.021 1.00 . A A . 279 LEU HD23 1 1 
        1  1155 1 1  76 LEU HG   H   11.202  -2.393   6.410 1.00 . A A . 279 LEU HG   1 1 
        1  1156 1 1  76 LEU N    N   10.180  -1.064   3.884 1.00 . A A . 279 LEU N    1 1 
        1  1157 1 1  76 LEU O    O    7.717   0.317   4.113 1.00 . A A . 279 LEU O    1 1 
        1  1158 1 1  77 PHE C    C    4.567  -0.872   4.990 1.00 . A A . 280 PHE C    1 1 
        1  1159 1 1  77 PHE CA   C    5.386  -1.155   3.735 1.00 . A A . 280 PHE CA   1 1 
        1  1160 1 1  77 PHE CB   C    4.641  -2.132   2.817 1.00 . A A . 280 PHE CB   1 1 
        1  1161 1 1  77 PHE CD1  C    6.314  -1.668   0.990 1.00 . A A . 280 PHE CD1  1 1 
        1  1162 1 1  77 PHE CD2  C    5.297  -3.825   1.077 1.00 . A A . 280 PHE CD2  1 1 
        1  1163 1 1  77 PHE CE1  C    7.040  -2.052  -0.121 1.00 . A A . 280 PHE CE1  1 1 
        1  1164 1 1  77 PHE CE2  C    6.022  -4.213  -0.034 1.00 . A A . 280 PHE CE2  1 1 
        1  1165 1 1  77 PHE CG   C    5.433  -2.550   1.603 1.00 . A A . 280 PHE CG   1 1 
        1  1166 1 1  77 PHE CZ   C    6.893  -3.325  -0.634 1.00 . A A . 280 PHE CZ   1 1 
        1  1167 1 1  77 PHE H    H    6.794  -2.658   4.229 1.00 . A A . 280 PHE H    1 1 
        1  1168 1 1  77 PHE HA   H    5.542  -0.226   3.206 1.00 . A A . 280 PHE HA   1 1 
        1  1169 1 1  77 PHE HB2  H    4.396  -3.022   3.376 1.00 . A A . 280 PHE HB2  1 1 
        1  1170 1 1  77 PHE HB3  H    3.728  -1.665   2.476 1.00 . A A . 280 PHE HB3  1 1 
        1  1171 1 1  77 PHE HD1  H    6.430  -0.671   1.390 1.00 . A A . 280 PHE HD1  1 1 
        1  1172 1 1  77 PHE HD2  H    4.614  -4.520   1.544 1.00 . A A . 280 PHE HD2  1 1 
        1  1173 1 1  77 PHE HE1  H    7.721  -1.355  -0.588 1.00 . A A . 280 PHE HE1  1 1 
        1  1174 1 1  77 PHE HE2  H    5.905  -5.209  -0.434 1.00 . A A . 280 PHE HE2  1 1 
        1  1175 1 1  77 PHE HZ   H    7.460  -3.627  -1.502 1.00 . A A . 280 PHE HZ   1 1 
        1  1176 1 1  77 PHE N    N    6.695  -1.693   4.095 1.00 . A A . 280 PHE N    1 1 
        1  1177 1 1  77 PHE O    O    4.476  -1.714   5.887 1.00 . A A . 280 PHE O    1 1 
        1  1178 1 1  78 CYS C    C    1.827   0.040   6.223 1.00 . A A . 281 CYS C    1 1 
        1  1179 1 1  78 CYS CA   C    3.187   0.732   6.207 1.00 . A A . 281 CYS CA   1 1 
        1  1180 1 1  78 CYS CB   C    2.994   2.249   6.198 1.00 . A A . 281 CYS CB   1 1 
        1  1181 1 1  78 CYS H    H    4.104   0.952   4.310 1.00 . A A . 281 CYS H    1 1 
        1  1182 1 1  78 CYS HA   H    3.729   0.456   7.098 1.00 . A A . 281 CYS HA   1 1 
        1  1183 1 1  78 CYS HB2  H    3.959   2.727   6.120 1.00 . A A . 281 CYS HB2  1 1 
        1  1184 1 1  78 CYS HB3  H    2.396   2.520   5.343 1.00 . A A . 281 CYS HB3  1 1 
        1  1185 1 1  78 CYS N    N    3.985   0.323   5.055 1.00 . A A . 281 CYS N    1 1 
        1  1186 1 1  78 CYS O    O    1.124   0.005   5.214 1.00 . A A . 281 CYS O    1 1 
        1  1187 1 1  78 CYS SG   S    2.168   2.907   7.681 1.00 . A A . 281 CYS SG   1 1 
        1  1188 1 1  79 ASP C    C   -0.964  -0.162   7.797 1.00 . A A . 282 ASP C    1 1 
        1  1189 1 1  79 ASP CA   C    0.169  -1.167   7.541 1.00 . A A . 282 ASP CA   1 1 
        1  1190 1 1  79 ASP CB   C    0.242  -2.182   8.685 1.00 . A A . 282 ASP CB   1 1 
        1  1191 1 1  79 ASP CG   C    0.612  -3.570   8.200 1.00 . A A . 282 ASP CG   1 1 
        1  1192 1 1  79 ASP H    H    2.056  -0.421   8.157 1.00 . A A . 282 ASP H    1 1 
        1  1193 1 1  79 ASP HA   H   -0.040  -1.694   6.623 1.00 . A A . 282 ASP HA   1 1 
        1  1194 1 1  79 ASP HB2  H    0.988  -1.861   9.395 1.00 . A A . 282 ASP HB2  1 1 
        1  1195 1 1  79 ASP HB3  H   -0.719  -2.234   9.175 1.00 . A A . 282 ASP HB3  1 1 
        1  1196 1 1  79 ASP N    N    1.455  -0.493   7.383 1.00 . A A . 282 ASP N    1 1 
        1  1197 1 1  79 ASP O    O   -2.126  -0.551   7.928 1.00 . A A . 282 ASP O    1 1 
        1  1198 1 1  79 ASP OD1  O   -0.264  -4.252   7.627 1.00 . A A . 282 ASP OD1  1 1 
        1  1199 1 1  79 ASP OD2  O    1.777  -3.976   8.397 1.00 . A A . 282 ASP OD2  1 1 
        1  1200 1 1  80 SER C    C   -1.883   3.014   6.851 1.00 . A A . 283 SER C    1 1 
        1  1201 1 1  80 SER CA   C   -1.612   2.184   8.111 1.00 . A A . 283 SER CA   1 1 
        1  1202 1 1  80 SER CB   C   -1.147   3.101   9.245 1.00 . A A . 283 SER CB   1 1 
        1  1203 1 1  80 SER H    H    0.318   1.384   7.768 1.00 . A A . 283 SER H    1 1 
        1  1204 1 1  80 SER HA   H   -2.529   1.706   8.407 1.00 . A A . 283 SER HA   1 1 
        1  1205 1 1  80 SER HB2  H   -0.068   3.138   9.257 1.00 . A A . 283 SER HB2  1 1 
        1  1206 1 1  80 SER HB3  H   -1.539   4.094   9.083 1.00 . A A . 283 SER HB3  1 1 
        1  1207 1 1  80 SER HG   H   -2.294   3.210  10.830 1.00 . A A . 283 SER HG   1 1 
        1  1208 1 1  80 SER N    N   -0.622   1.132   7.871 1.00 . A A . 283 SER N    1 1 
        1  1209 1 1  80 SER O    O   -3.031   3.365   6.572 1.00 . A A . 283 SER O    1 1 
        1  1210 1 1  80 SER OG   O   -1.601   2.630  10.502 1.00 . A A . 283 SER OG   1 1 
        1  1211 1 1  81 CYS C    C   -0.359   3.454   3.643 1.00 . A A . 284 CYS C    1 1 
        1  1212 1 1  81 CYS CA   C   -0.961   4.141   4.881 1.00 . A A . 284 CYS CA   1 1 
        1  1213 1 1  81 CYS CB   C   -0.318   5.519   5.083 1.00 . A A . 284 CYS CB   1 1 
        1  1214 1 1  81 CYS H    H    0.060   3.038   6.383 1.00 . A A . 284 CYS H    1 1 
        1  1215 1 1  81 CYS HA   H   -2.017   4.283   4.706 1.00 . A A . 284 CYS HA   1 1 
        1  1216 1 1  81 CYS HB2  H   -0.599   6.160   4.261 1.00 . A A . 284 CYS HB2  1 1 
        1  1217 1 1  81 CYS HB3  H   -0.688   5.945   6.005 1.00 . A A . 284 CYS HB3  1 1 
        1  1218 1 1  81 CYS N    N   -0.825   3.337   6.103 1.00 . A A . 284 CYS N    1 1 
        1  1219 1 1  81 CYS O    O   -0.534   3.937   2.522 1.00 . A A . 284 CYS O    1 1 
        1  1220 1 1  81 CYS SG   S    1.502   5.502   5.170 1.00 . A A . 284 CYS SG   1 1 
        1  1221 1 1  82 ASP C    C    2.127   2.324   2.096 1.00 . A A . 285 ASP C    1 1 
        1  1222 1 1  82 ASP CA   C    0.944   1.581   2.730 1.00 . A A . 285 ASP CA   1 1 
        1  1223 1 1  82 ASP CB   C   -0.114   1.261   1.668 1.00 . A A . 285 ASP CB   1 1 
        1  1224 1 1  82 ASP CG   C   -0.114  -0.200   1.261 1.00 . A A . 285 ASP CG   1 1 
        1  1225 1 1  82 ASP H    H    0.438   1.982   4.749 1.00 . A A . 285 ASP H    1 1 
        1  1226 1 1  82 ASP HA   H    1.316   0.651   3.134 1.00 . A A . 285 ASP HA   1 1 
        1  1227 1 1  82 ASP HB2  H   -1.091   1.502   2.061 1.00 . A A . 285 ASP HB2  1 1 
        1  1228 1 1  82 ASP HB3  H    0.074   1.864   0.789 1.00 . A A . 285 ASP HB3  1 1 
        1  1229 1 1  82 ASP N    N    0.337   2.329   3.840 1.00 . A A . 285 ASP N    1 1 
        1  1230 1 1  82 ASP O    O    2.500   2.041   0.955 1.00 . A A . 285 ASP O    1 1 
        1  1231 1 1  82 ASP OD1  O   -0.299  -1.062   2.142 1.00 . A A . 285 ASP OD1  1 1 
        1  1232 1 1  82 ASP OD2  O    0.073  -0.482   0.060 1.00 . A A . 285 ASP OD2  1 1 
        1  1233 1 1  83 ARG C    C    5.166   3.218   2.612 1.00 . A A . 286 ARG C    1 1 
        1  1234 1 1  83 ARG CA   C    3.886   3.994   2.329 1.00 . A A . 286 ARG CA   1 1 
        1  1235 1 1  83 ARG CB   C    3.971   5.385   2.961 1.00 . A A . 286 ARG CB   1 1 
        1  1236 1 1  83 ARG CD   C    3.090   6.680   0.986 1.00 . A A . 286 ARG CD   1 1 
        1  1237 1 1  83 ARG CG   C    2.910   6.352   2.463 1.00 . A A . 286 ARG CG   1 1 
        1  1238 1 1  83 ARG CZ   C    1.717   8.719   0.727 1.00 . A A . 286 ARG CZ   1 1 
        1  1239 1 1  83 ARG H    H    2.415   3.431   3.744 1.00 . A A . 286 ARG H    1 1 
        1  1240 1 1  83 ARG HA   H    3.770   4.096   1.260 1.00 . A A . 286 ARG HA   1 1 
        1  1241 1 1  83 ARG HB2  H    3.862   5.289   4.032 1.00 . A A . 286 ARG HB2  1 1 
        1  1242 1 1  83 ARG HB3  H    4.942   5.807   2.746 1.00 . A A . 286 ARG HB3  1 1 
        1  1243 1 1  83 ARG HD2  H    4.085   6.392   0.682 1.00 . A A . 286 ARG HD2  1 1 
        1  1244 1 1  83 ARG HD3  H    2.364   6.118   0.415 1.00 . A A . 286 ARG HD3  1 1 
        1  1245 1 1  83 ARG HE   H    3.705   8.634   0.511 1.00 . A A . 286 ARG HE   1 1 
        1  1246 1 1  83 ARG HG2  H    1.937   5.907   2.604 1.00 . A A . 286 ARG HG2  1 1 
        1  1247 1 1  83 ARG HG3  H    2.976   7.266   3.035 1.00 . A A . 286 ARG HG3  1 1 
        1  1248 1 1  83 ARG HH11 H    0.658   7.063   1.221 1.00 . A A . 286 ARG HH11 1 1 
        1  1249 1 1  83 ARG HH12 H   -0.273   8.505   1.017 1.00 . A A . 286 ARG HH12 1 1 
        1  1250 1 1  83 ARG HH21 H    2.467  10.539   0.254 1.00 . A A . 286 ARG HH21 1 1 
        1  1251 1 1  83 ARG HH22 H    0.750  10.478   0.468 1.00 . A A . 286 ARG HH22 1 1 
        1  1252 1 1  83 ARG N    N    2.734   3.253   2.837 1.00 . A A . 286 ARG N    1 1 
        1  1253 1 1  83 ARG NE   N    2.904   8.105   0.716 1.00 . A A . 286 ARG NE   1 1 
        1  1254 1 1  83 ARG NH1  N    0.610   8.039   1.012 1.00 . A A . 286 ARG NH1  1 1 
        1  1255 1 1  83 ARG NH2  N    1.639  10.018   0.462 1.00 . A A . 286 ARG NH2  1 1 
        1  1256 1 1  83 ARG O    O    5.335   2.661   3.700 1.00 . A A . 286 ARG O    1 1 
        1  1257 1 1  84 GLY C    C    8.390   3.304   2.428 1.00 . A A . 287 GLY C    1 1 
        1  1258 1 1  84 GLY CA   C    7.304   2.458   1.793 1.00 . A A . 287 GLY CA   1 1 
        1  1259 1 1  84 GLY H    H    5.870   3.631   0.788 1.00 . A A . 287 GLY H    1 1 
        1  1260 1 1  84 GLY HA2  H    7.127   1.593   2.414 1.00 . A A . 287 GLY HA2  1 1 
        1  1261 1 1  84 GLY HA3  H    7.643   2.127   0.823 1.00 . A A . 287 GLY HA3  1 1 
        1  1262 1 1  84 GLY N    N    6.059   3.176   1.630 1.00 . A A . 287 GLY N    1 1 
        1  1263 1 1  84 GLY O    O    8.516   4.490   2.128 1.00 . A A . 287 GLY O    1 1 
        1  1264 1 1  85 PHE C    C   11.460   2.444   4.170 1.00 . A A . 288 PHE C    1 1 
        1  1265 1 1  85 PHE CA   C   10.262   3.372   4.003 1.00 . A A . 288 PHE CA   1 1 
        1  1266 1 1  85 PHE CB   C    9.817   3.848   5.386 1.00 . A A . 288 PHE CB   1 1 
        1  1267 1 1  85 PHE CD1  C    7.625   4.974   4.962 1.00 . A A . 288 PHE CD1  1 1 
        1  1268 1 1  85 PHE CD2  C    9.445   6.300   5.749 1.00 . A A . 288 PHE CD2  1 1 
        1  1269 1 1  85 PHE CE1  C    6.814   6.092   4.946 1.00 . A A . 288 PHE CE1  1 1 
        1  1270 1 1  85 PHE CE2  C    8.640   7.422   5.734 1.00 . A A . 288 PHE CE2  1 1 
        1  1271 1 1  85 PHE CG   C    8.946   5.068   5.362 1.00 . A A . 288 PHE CG   1 1 
        1  1272 1 1  85 PHE CZ   C    7.322   7.317   5.333 1.00 . A A . 288 PHE CZ   1 1 
        1  1273 1 1  85 PHE H    H    8.998   1.744   3.508 1.00 . A A . 288 PHE H    1 1 
        1  1274 1 1  85 PHE HA   H   10.556   4.226   3.410 1.00 . A A . 288 PHE HA   1 1 
        1  1275 1 1  85 PHE HB2  H    9.266   3.056   5.867 1.00 . A A . 288 PHE HB2  1 1 
        1  1276 1 1  85 PHE HB3  H   10.694   4.077   5.976 1.00 . A A . 288 PHE HB3  1 1 
        1  1277 1 1  85 PHE HD1  H    7.233   4.011   4.657 1.00 . A A . 288 PHE HD1  1 1 
        1  1278 1 1  85 PHE HD2  H   10.478   6.378   6.062 1.00 . A A . 288 PHE HD2  1 1 
        1  1279 1 1  85 PHE HE1  H    5.785   6.008   4.634 1.00 . A A . 288 PHE HE1  1 1 
        1  1280 1 1  85 PHE HE2  H    9.039   8.378   6.036 1.00 . A A . 288 PHE HE2  1 1 
        1  1281 1 1  85 PHE HZ   H    6.690   8.193   5.321 1.00 . A A . 288 PHE HZ   1 1 
        1  1282 1 1  85 PHE N    N    9.168   2.687   3.311 1.00 . A A . 288 PHE N    1 1 
        1  1283 1 1  85 PHE O    O   11.319   1.337   4.691 1.00 . A A . 288 PHE O    1 1 
        1  1284 1 1  86 HIS C    C   14.073   1.705   5.344 1.00 . A A . 289 HIS C    1 1 
        1  1285 1 1  86 HIS CA   C   13.854   2.093   3.882 1.00 . A A . 289 HIS CA   1 1 
        1  1286 1 1  86 HIS CB   C   15.079   2.857   3.371 1.00 . A A . 289 HIS CB   1 1 
        1  1287 1 1  86 HIS CD2  C   15.110   2.459   0.819 1.00 . A A . 289 HIS CD2  1 1 
        1  1288 1 1  86 HIS CE1  C   14.810   4.530   0.220 1.00 . A A . 289 HIS CE1  1 1 
        1  1289 1 1  86 HIS CG   C   15.004   3.235   1.925 1.00 . A A . 289 HIS CG   1 1 
        1  1290 1 1  86 HIS H    H   12.697   3.796   3.352 1.00 . A A . 289 HIS H    1 1 
        1  1291 1 1  86 HIS HA   H   13.724   1.195   3.296 1.00 . A A . 289 HIS HA   1 1 
        1  1292 1 1  86 HIS HB2  H   15.189   3.766   3.943 1.00 . A A . 289 HIS HB2  1 1 
        1  1293 1 1  86 HIS HB3  H   15.957   2.245   3.511 1.00 . A A . 289 HIS HB3  1 1 
        1  1294 1 1  86 HIS HD2  H   15.258   1.391   0.792 1.00 . A A . 289 HIS HD2  1 1 
        1  1295 1 1  86 HIS HE1  H   14.680   5.412  -0.391 1.00 . A A . 289 HIS HE1  1 1 
        1  1296 1 1  86 HIS HE2  H   15.217   3.066  -1.191 1.00 . A A . 289 HIS HE2  1 1 
        1  1297 1 1  86 HIS N    N   12.639   2.899   3.747 1.00 . A A . 289 HIS N    1 1 
        1  1298 1 1  86 HIS ND1  N   14.816   4.535   1.540 1.00 . A A . 289 HIS ND1  1 1 
        1  1299 1 1  86 HIS NE2  N   14.985   3.293  -0.265 1.00 . A A . 289 HIS NE2  1 1 
        1  1300 1 1  86 HIS O    O   13.688   2.445   6.251 1.00 . A A . 289 HIS O    1 1 
        1  1301 1 1  87 MET C    C   15.638   1.152   7.770 1.00 . A A . 290 MET C    1 1 
        1  1302 1 1  87 MET CA   C   14.967   0.068   6.922 1.00 . A A . 290 MET CA   1 1 
        1  1303 1 1  87 MET CB   C   15.858  -1.175   6.874 1.00 . A A . 290 MET CB   1 1 
        1  1304 1 1  87 MET CE   C   17.626  -3.834   7.114 1.00 . A A . 290 MET CE   1 1 
        1  1305 1 1  87 MET CG   C   15.926  -1.927   8.193 1.00 . A A . 290 MET CG   1 1 
        1  1306 1 1  87 MET H    H   14.977   0.004   4.801 1.00 . A A . 290 MET H    1 1 
        1  1307 1 1  87 MET HA   H   14.023  -0.195   7.375 1.00 . A A . 290 MET HA   1 1 
        1  1308 1 1  87 MET HB2  H   15.478  -1.848   6.118 1.00 . A A . 290 MET HB2  1 1 
        1  1309 1 1  87 MET HB3  H   16.860  -0.873   6.603 1.00 . A A . 290 MET HB3  1 1 
        1  1310 1 1  87 MET HE1  H   17.723  -4.819   6.681 1.00 . A A . 290 MET HE1  1 1 
        1  1311 1 1  87 MET HE2  H   18.433  -3.666   7.812 1.00 . A A . 290 MET HE2  1 1 
        1  1312 1 1  87 MET HE3  H   17.668  -3.092   6.331 1.00 . A A . 290 MET HE3  1 1 
        1  1313 1 1  87 MET HG2  H   16.788  -1.582   8.744 1.00 . A A . 290 MET HG2  1 1 
        1  1314 1 1  87 MET HG3  H   15.031  -1.714   8.758 1.00 . A A . 290 MET HG3  1 1 
        1  1315 1 1  87 MET N    N   14.694   0.549   5.565 1.00 . A A . 290 MET N    1 1 
        1  1316 1 1  87 MET O    O   15.288   1.342   8.936 1.00 . A A . 290 MET O    1 1 
        1  1317 1 1  87 MET SD   S   16.059  -3.711   7.972 1.00 . A A . 290 MET SD   1 1 
        1  1318 1 1  88 GLU C    C   16.553   4.245   7.884 1.00 . A A . 291 GLU C    1 1 
        1  1319 1 1  88 GLU CA   C   17.329   2.921   7.875 1.00 . A A . 291 GLU CA   1 1 
        1  1320 1 1  88 GLU CB   C   18.708   3.139   7.238 1.00 . A A . 291 GLU CB   1 1 
        1  1321 1 1  88 GLU CD   C   19.689   4.328   5.226 1.00 . A A . 291 GLU CD   1 1 
        1  1322 1 1  88 GLU CG   C   18.672   3.317   5.724 1.00 . A A . 291 GLU CG   1 1 
        1  1323 1 1  88 GLU H    H   16.836   1.653   6.246 1.00 . A A . 291 GLU H    1 1 
        1  1324 1 1  88 GLU HA   H   17.470   2.601   8.897 1.00 . A A . 291 GLU HA   1 1 
        1  1325 1 1  88 GLU HB2  H   19.152   4.023   7.670 1.00 . A A . 291 GLU HB2  1 1 
        1  1326 1 1  88 GLU HB3  H   19.334   2.288   7.464 1.00 . A A . 291 GLU HB3  1 1 
        1  1327 1 1  88 GLU HG2  H   18.878   2.366   5.259 1.00 . A A . 291 GLU HG2  1 1 
        1  1328 1 1  88 GLU HG3  H   17.685   3.650   5.437 1.00 . A A . 291 GLU HG3  1 1 
        1  1329 1 1  88 GLU N    N   16.604   1.856   7.176 1.00 . A A . 291 GLU N    1 1 
        1  1330 1 1  88 GLU O    O   16.833   5.121   8.704 1.00 . A A . 291 GLU O    1 1 
        1  1331 1 1  88 GLU OE1  O   20.866   4.243   5.639 1.00 . A A . 291 GLU OE1  1 1 
        1  1332 1 1  88 GLU OE2  O   19.311   5.202   4.418 1.00 . A A . 291 GLU OE2  1 1 
        1  1333 1 1  89 CYS C    C   13.667   5.652   7.934 1.00 . A A . 292 CYS C    1 1 
        1  1334 1 1  89 CYS CA   C   14.794   5.624   6.896 1.00 . A A . 292 CYS CA   1 1 
        1  1335 1 1  89 CYS CB   C   14.215   5.803   5.489 1.00 . A A . 292 CYS CB   1 1 
        1  1336 1 1  89 CYS H    H   15.402   3.673   6.340 1.00 . A A . 292 CYS H    1 1 
        1  1337 1 1  89 CYS HA   H   15.460   6.449   7.098 1.00 . A A . 292 CYS HA   1 1 
        1  1338 1 1  89 CYS HB2  H   14.003   4.832   5.065 1.00 . A A . 292 CYS HB2  1 1 
        1  1339 1 1  89 CYS HB3  H   13.297   6.370   5.554 1.00 . A A . 292 CYS HB3  1 1 
        1  1340 1 1  89 CYS N    N   15.585   4.396   6.974 1.00 . A A . 292 CYS N    1 1 
        1  1341 1 1  89 CYS O    O   13.113   6.714   8.216 1.00 . A A . 292 CYS O    1 1 
        1  1342 1 1  89 CYS SG   S   15.328   6.680   4.343 1.00 . A A . 292 CYS SG   1 1 
        1  1343 1 1  90 CYS C    C   12.582   5.297  10.709 1.00 . A A . 293 CYS C    1 1 
        1  1344 1 1  90 CYS CA   C   12.262   4.411   9.505 1.00 . A A . 293 CYS CA   1 1 
        1  1345 1 1  90 CYS CB   C   12.059   2.961   9.961 1.00 . A A . 293 CYS CB   1 1 
        1  1346 1 1  90 CYS H    H   13.795   3.670   8.239 1.00 . A A . 293 CYS H    1 1 
        1  1347 1 1  90 CYS HA   H   11.349   4.766   9.047 1.00 . A A . 293 CYS HA   1 1 
        1  1348 1 1  90 CYS HB2  H   11.744   2.366   9.118 1.00 . A A . 293 CYS HB2  1 1 
        1  1349 1 1  90 CYS HB3  H   12.997   2.576  10.336 1.00 . A A . 293 CYS HB3  1 1 
        1  1350 1 1  90 CYS HG   H   11.096   3.288  12.018 1.00 . A A . 293 CYS HG   1 1 
        1  1351 1 1  90 CYS N    N   13.325   4.489   8.501 1.00 . A A . 293 CYS N    1 1 
        1  1352 1 1  90 CYS O    O   13.738   5.406  11.123 1.00 . A A . 293 CYS O    1 1 
        1  1353 1 1  90 CYS SG   S   10.821   2.760  11.264 1.00 . A A . 293 CYS SG   1 1 
        1  1354 1 1  91 ASP C    C   10.808   6.372  13.578 1.00 . A A . 294 ASP C    1 1 
        1  1355 1 1  91 ASP CA   C   11.712   6.808  12.422 1.00 . A A . 294 ASP CA   1 1 
        1  1356 1 1  91 ASP CB   C   11.396   8.258  12.037 1.00 . A A . 294 ASP CB   1 1 
        1  1357 1 1  91 ASP CG   C   12.630   9.035  11.616 1.00 . A A . 294 ASP CG   1 1 
        1  1358 1 1  91 ASP H    H   10.651   5.801  10.889 1.00 . A A . 294 ASP H    1 1 
        1  1359 1 1  91 ASP HA   H   12.741   6.748  12.739 1.00 . A A . 294 ASP HA   1 1 
        1  1360 1 1  91 ASP HB2  H   10.697   8.261  11.217 1.00 . A A . 294 ASP HB2  1 1 
        1  1361 1 1  91 ASP HB3  H   10.950   8.758  12.885 1.00 . A A . 294 ASP HB3  1 1 
        1  1362 1 1  91 ASP N    N   11.547   5.929  11.266 1.00 . A A . 294 ASP N    1 1 
        1  1363 1 1  91 ASP O    O    9.583   6.384  13.451 1.00 . A A . 294 ASP O    1 1 
        1  1364 1 1  91 ASP OD1  O   13.329   8.584  10.686 1.00 . A A . 294 ASP OD1  1 1 
        1  1365 1 1  91 ASP OD2  O   12.892  10.098  12.218 1.00 . A A . 294 ASP OD2  1 1 
        1  1366 1 1  92 PRO C    C   13.532   4.845  14.099 1.00 . A A . 295 PRO C    1 1 
        1  1367 1 1  92 PRO CA   C   12.861   5.952  14.911 1.00 . A A . 295 PRO CA   1 1 
        1  1368 1 1  92 PRO CB   C   13.022   5.691  16.410 1.00 . A A . 295 PRO CB   1 1 
        1  1369 1 1  92 PRO CD   C   10.686   5.530  15.937 1.00 . A A . 295 PRO CD   1 1 
        1  1370 1 1  92 PRO CG   C   11.781   4.971  16.804 1.00 . A A . 295 PRO CG   1 1 
        1  1371 1 1  92 PRO HA   H   13.307   6.903  14.658 1.00 . A A . 295 PRO HA   1 1 
        1  1372 1 1  92 PRO HB2  H   13.901   5.086  16.580 1.00 . A A . 295 PRO HB2  1 1 
        1  1373 1 1  92 PRO HB3  H   13.116   6.629  16.934 1.00 . A A . 295 PRO HB3  1 1 
        1  1374 1 1  92 PRO HD2  H    9.965   4.761  15.696 1.00 . A A . 295 PRO HD2  1 1 
        1  1375 1 1  92 PRO HD3  H   10.202   6.361  16.429 1.00 . A A . 295 PRO HD3  1 1 
        1  1376 1 1  92 PRO HG2  H   11.898   3.912  16.626 1.00 . A A . 295 PRO HG2  1 1 
        1  1377 1 1  92 PRO HG3  H   11.564   5.156  17.846 1.00 . A A . 295 PRO HG3  1 1 
        1  1378 1 1  92 PRO N    N   11.402   5.979  14.725 1.00 . A A . 295 PRO N    1 1 
        1  1379 1 1  92 PRO O    O   12.856   3.992  13.519 1.00 . A A . 295 PRO O    1 1 
        1  1380 1 1  93 PRO C    C   15.218   2.412  13.605 1.00 . A A . 296 PRO C    1 1 
        1  1381 1 1  93 PRO CA   C   15.649   3.844  13.292 1.00 . A A . 296 PRO CA   1 1 
        1  1382 1 1  93 PRO CB   C   17.086   4.078  13.755 1.00 . A A . 296 PRO CB   1 1 
        1  1383 1 1  93 PRO CD   C   15.762   5.836  14.700 1.00 . A A . 296 PRO CD   1 1 
        1  1384 1 1  93 PRO CG   C   17.128   5.512  14.156 1.00 . A A . 296 PRO CG   1 1 
        1  1385 1 1  93 PRO HA   H   15.580   4.013  12.228 1.00 . A A . 296 PRO HA   1 1 
        1  1386 1 1  93 PRO HB2  H   17.309   3.425  14.586 1.00 . A A . 296 PRO HB2  1 1 
        1  1387 1 1  93 PRO HB3  H   17.765   3.877  12.940 1.00 . A A . 296 PRO HB3  1 1 
        1  1388 1 1  93 PRO HD2  H   15.744   5.713  15.773 1.00 . A A . 296 PRO HD2  1 1 
        1  1389 1 1  93 PRO HD3  H   15.479   6.843  14.429 1.00 . A A . 296 PRO HD3  1 1 
        1  1390 1 1  93 PRO HG2  H   17.878   5.657  14.919 1.00 . A A . 296 PRO HG2  1 1 
        1  1391 1 1  93 PRO HG3  H   17.342   6.127  13.295 1.00 . A A . 296 PRO HG3  1 1 
        1  1392 1 1  93 PRO N    N   14.881   4.848  14.042 1.00 . A A . 296 PRO N    1 1 
        1  1393 1 1  93 PRO O    O   14.987   2.062  14.765 1.00 . A A . 296 PRO O    1 1 
        1  1394 1 1  94 LEU C    C   15.840  -0.651  13.289 1.00 . A A . 297 LEU C    1 1 
        1  1395 1 1  94 LEU CA   C   14.702   0.197  12.723 1.00 . A A . 297 LEU CA   1 1 
        1  1396 1 1  94 LEU CB   C   14.238  -0.386  11.381 1.00 . A A . 297 LEU CB   1 1 
        1  1397 1 1  94 LEU CD1  C   12.773  -2.091  10.275 1.00 . A A . 297 LEU CD1  1 1 
        1  1398 1 1  94 LEU CD2  C   12.551  -1.692  12.731 1.00 . A A . 297 LEU CD2  1 1 
        1  1399 1 1  94 LEU CG   C   12.855  -1.053  11.381 1.00 . A A . 297 LEU CG   1 1 
        1  1400 1 1  94 LEU H    H   15.307   1.931  11.665 1.00 . A A . 297 LEU H    1 1 
        1  1401 1 1  94 LEU HA   H   13.878   0.178  13.418 1.00 . A A . 297 LEU HA   1 1 
        1  1402 1 1  94 LEU HB2  H   14.222   0.414  10.656 1.00 . A A . 297 LEU HB2  1 1 
        1  1403 1 1  94 LEU HB3  H   14.964  -1.119  11.062 1.00 . A A . 297 LEU HB3  1 1 
        1  1404 1 1  94 LEU HD11 H   11.840  -2.628  10.355 1.00 . A A . 297 LEU HD11 1 1 
        1  1405 1 1  94 LEU HD12 H   13.596  -2.784  10.369 1.00 . A A . 297 LEU HD12 1 1 
        1  1406 1 1  94 LEU HD13 H   12.824  -1.600   9.315 1.00 . A A . 297 LEU HD13 1 1 
        1  1407 1 1  94 LEU HD21 H   13.474  -1.956  13.221 1.00 . A A . 297 LEU HD21 1 1 
        1  1408 1 1  94 LEU HD22 H   11.956  -2.582  12.581 1.00 . A A . 297 LEU HD22 1 1 
        1  1409 1 1  94 LEU HD23 H   12.002  -0.993  13.343 1.00 . A A . 297 LEU HD23 1 1 
        1  1410 1 1  94 LEU HG   H   12.102  -0.302  11.188 1.00 . A A . 297 LEU HG   1 1 
        1  1411 1 1  94 LEU N    N   15.110   1.590  12.563 1.00 . A A . 297 LEU N    1 1 
        1  1412 1 1  94 LEU O    O   16.937  -0.694  12.725 1.00 . A A . 297 LEU O    1 1 
        1  1413 1 1  95 THR C    C   16.582  -3.573  14.406 1.00 . A A . 298 THR C    1 1 
        1  1414 1 1  95 THR CA   C   16.564  -2.185  15.045 1.00 . A A . 298 THR CA   1 1 
        1  1415 1 1  95 THR CB   C   16.289  -2.302  16.549 1.00 . A A . 298 THR CB   1 1 
        1  1416 1 1  95 THR CG2  C   16.351  -0.973  17.274 1.00 . A A . 298 THR CG2  1 1 
        1  1417 1 1  95 THR H    H   14.675  -1.255  14.799 1.00 . A A . 298 THR H    1 1 
        1  1418 1 1  95 THR HA   H   17.527  -1.730  14.902 1.00 . A A . 298 THR HA   1 1 
        1  1419 1 1  95 THR HB   H   17.036  -2.949  16.988 1.00 . A A . 298 THR HB   1 1 
        1  1420 1 1  95 THR HG1  H   14.326  -2.217  16.653 1.00 . A A . 298 THR HG1  1 1 
        1  1421 1 1  95 THR HG21 H   17.093  -0.343  16.807 1.00 . A A . 298 THR HG21 1 1 
        1  1422 1 1  95 THR HG22 H   16.618  -1.139  18.308 1.00 . A A . 298 THR HG22 1 1 
        1  1423 1 1  95 THR HG23 H   15.386  -0.488  17.225 1.00 . A A . 298 THR HG23 1 1 
        1  1424 1 1  95 THR N    N   15.569  -1.330  14.402 1.00 . A A . 298 THR N    1 1 
        1  1425 1 1  95 THR O    O   17.644  -4.098  14.069 1.00 . A A . 298 THR O    1 1 
        1  1426 1 1  95 THR OG1  O   15.011  -2.875  16.793 1.00 . A A . 298 THR OG1  1 1 
        1  1427 1 1  96 ARG C    C   13.853  -5.666  13.066 1.00 . A A . 299 ARG C    1 1 
        1  1428 1 1  96 ARG CA   C   15.255  -5.483  13.646 1.00 . A A . 299 ARG CA   1 1 
        1  1429 1 1  96 ARG CB   C   15.544  -6.576  14.685 1.00 . A A . 299 ARG CB   1 1 
        1  1430 1 1  96 ARG CD   C   15.600  -7.071  17.150 1.00 . A A . 299 ARG CD   1 1 
        1  1431 1 1  96 ARG CG   C   14.868  -6.347  16.030 1.00 . A A . 299 ARG CG   1 1 
        1  1432 1 1  96 ARG CZ   C   15.104  -7.832  19.452 1.00 . A A . 299 ARG CZ   1 1 
        1  1433 1 1  96 ARG H    H   14.591  -3.680  14.536 1.00 . A A . 299 ARG H    1 1 
        1  1434 1 1  96 ARG HA   H   15.975  -5.561  12.846 1.00 . A A . 299 ARG HA   1 1 
        1  1435 1 1  96 ARG HB2  H   15.205  -7.524  14.296 1.00 . A A . 299 ARG HB2  1 1 
        1  1436 1 1  96 ARG HB3  H   16.610  -6.626  14.847 1.00 . A A . 299 ARG HB3  1 1 
        1  1437 1 1  96 ARG HD2  H   15.742  -8.102  16.861 1.00 . A A . 299 ARG HD2  1 1 
        1  1438 1 1  96 ARG HD3  H   16.561  -6.602  17.295 1.00 . A A . 299 ARG HD3  1 1 
        1  1439 1 1  96 ARG HE   H   14.132  -6.374  18.485 1.00 . A A . 299 ARG HE   1 1 
        1  1440 1 1  96 ARG HG2  H   14.861  -5.289  16.244 1.00 . A A . 299 ARG HG2  1 1 
        1  1441 1 1  96 ARG HG3  H   13.852  -6.713  15.979 1.00 . A A . 299 ARG HG3  1 1 
        1  1442 1 1  96 ARG HH11 H   16.642  -8.821  18.572 1.00 . A A . 299 ARG HH11 1 1 
        1  1443 1 1  96 ARG HH12 H   16.258  -9.329  20.181 1.00 . A A . 299 ARG HH12 1 1 
        1  1444 1 1  96 ARG HH21 H   13.638  -7.050  20.606 1.00 . A A . 299 ARG HH21 1 1 
        1  1445 1 1  96 ARG HH22 H   14.555  -8.325  21.335 1.00 . A A . 299 ARG HH22 1 1 
        1  1446 1 1  96 ARG N    N   15.396  -4.157  14.245 1.00 . A A . 299 ARG N    1 1 
        1  1447 1 1  96 ARG NE   N   14.857  -7.032  18.410 1.00 . A A . 299 ARG NE   1 1 
        1  1448 1 1  96 ARG NH1  N   16.082  -8.734  19.396 1.00 . A A . 299 ARG NH1  1 1 
        1  1449 1 1  96 ARG NH2  N   14.372  -7.726  20.554 1.00 . A A . 299 ARG NH2  1 1 
        1  1450 1 1  96 ARG O    O   12.927  -4.936  13.425 1.00 . A A . 299 ARG O    1 1 
        1  1451 1 1  97 MET C    C   11.357  -7.280  12.588 1.00 . A A . 300 MET C    1 1 
        1  1452 1 1  97 MET CA   C   12.408  -6.916  11.537 1.00 . A A . 300 MET CA   1 1 
        1  1453 1 1  97 MET CB   C   12.535  -8.050  10.515 1.00 . A A . 300 MET CB   1 1 
        1  1454 1 1  97 MET CE   C   10.590  -7.340   7.600 1.00 . A A . 300 MET CE   1 1 
        1  1455 1 1  97 MET CG   C   12.902  -7.577   9.117 1.00 . A A . 300 MET CG   1 1 
        1  1456 1 1  97 MET H    H   14.477  -7.189  11.920 1.00 . A A . 300 MET H    1 1 
        1  1457 1 1  97 MET HA   H   12.095  -6.018  11.027 1.00 . A A . 300 MET HA   1 1 
        1  1458 1 1  97 MET HB2  H   13.297  -8.737  10.850 1.00 . A A . 300 MET HB2  1 1 
        1  1459 1 1  97 MET HB3  H   11.591  -8.573  10.458 1.00 . A A . 300 MET HB3  1 1 
        1  1460 1 1  97 MET HE1  H    9.686  -7.830   7.931 1.00 . A A . 300 MET HE1  1 1 
        1  1461 1 1  97 MET HE2  H   10.498  -7.085   6.554 1.00 . A A . 300 MET HE2  1 1 
        1  1462 1 1  97 MET HE3  H   10.743  -6.440   8.177 1.00 . A A . 300 MET HE3  1 1 
        1  1463 1 1  97 MET HG2  H   12.693  -6.521   9.040 1.00 . A A . 300 MET HG2  1 1 
        1  1464 1 1  97 MET HG3  H   13.957  -7.745   8.961 1.00 . A A . 300 MET HG3  1 1 
        1  1465 1 1  97 MET N    N   13.702  -6.642  12.166 1.00 . A A . 300 MET N    1 1 
        1  1466 1 1  97 MET O    O   11.471  -8.310  13.257 1.00 . A A . 300 MET O    1 1 
        1  1467 1 1  97 MET SD   S   11.984  -8.441   7.826 1.00 . A A . 300 MET SD   1 1 
        1  1468 1 1  98 PRO C    C    8.250  -7.724  13.245 1.00 . A A . 301 PRO C    1 1 
        1  1469 1 1  98 PRO CA   C    9.254  -6.674  13.723 1.00 . A A . 301 PRO CA   1 1 
        1  1470 1 1  98 PRO CB   C    8.589  -5.305  13.850 1.00 . A A . 301 PRO CB   1 1 
        1  1471 1 1  98 PRO CD   C   10.110  -5.181  11.996 1.00 . A A . 301 PRO CD   1 1 
        1  1472 1 1  98 PRO CG   C    8.800  -4.657  12.525 1.00 . A A . 301 PRO CG   1 1 
        1  1473 1 1  98 PRO HA   H    9.654  -6.971  14.681 1.00 . A A . 301 PRO HA   1 1 
        1  1474 1 1  98 PRO HB2  H    7.539  -5.430  14.068 1.00 . A A . 301 PRO HB2  1 1 
        1  1475 1 1  98 PRO HB3  H    9.062  -4.743  14.642 1.00 . A A . 301 PRO HB3  1 1 
        1  1476 1 1  98 PRO HD2  H   10.035  -5.378  10.937 1.00 . A A . 301 PRO HD2  1 1 
        1  1477 1 1  98 PRO HD3  H   10.905  -4.477  12.193 1.00 . A A . 301 PRO HD3  1 1 
        1  1478 1 1  98 PRO HG2  H    7.996  -4.923  11.855 1.00 . A A . 301 PRO HG2  1 1 
        1  1479 1 1  98 PRO HG3  H    8.849  -3.586  12.644 1.00 . A A . 301 PRO HG3  1 1 
        1  1480 1 1  98 PRO N    N   10.320  -6.436  12.749 1.00 . A A . 301 PRO N    1 1 
        1  1481 1 1  98 PRO O    O    7.642  -7.574  12.183 1.00 . A A . 301 PRO O    1 1 
        1  1482 1 1  99 LYS C    C    5.707  -9.397  13.882 1.00 . A A . 302 LYS C    1 1 
        1  1483 1 1  99 LYS CA   C    7.152  -9.856  13.693 1.00 . A A . 302 LYS CA   1 1 
        1  1484 1 1  99 LYS CB   C    7.430 -11.101  14.544 1.00 . A A . 302 LYS CB   1 1 
        1  1485 1 1  99 LYS CD   C    6.045 -12.860  13.395 1.00 . A A . 302 LYS CD   1 1 
        1  1486 1 1  99 LYS CE   C    6.044 -14.282  12.856 1.00 . A A . 302 LYS CE   1 1 
        1  1487 1 1  99 LYS CG   C    7.451 -12.394  13.745 1.00 . A A . 302 LYS CG   1 1 
        1  1488 1 1  99 LYS H    H    8.596  -8.846  14.870 1.00 . A A . 302 LYS H    1 1 
        1  1489 1 1  99 LYS HA   H    7.305 -10.102  12.653 1.00 . A A . 302 LYS HA   1 1 
        1  1490 1 1  99 LYS HB2  H    8.389 -10.986  15.027 1.00 . A A . 302 LYS HB2  1 1 
        1  1491 1 1  99 LYS HB3  H    6.665 -11.183  15.303 1.00 . A A . 302 LYS HB3  1 1 
        1  1492 1 1  99 LYS HD2  H    5.433 -12.823  14.283 1.00 . A A . 302 LYS HD2  1 1 
        1  1493 1 1  99 LYS HD3  H    5.634 -12.200  12.645 1.00 . A A . 302 LYS HD3  1 1 
        1  1494 1 1  99 LYS HE2  H    6.485 -14.935  13.596 1.00 . A A . 302 LYS HE2  1 1 
        1  1495 1 1  99 LYS HE3  H    5.022 -14.584  12.676 1.00 . A A . 302 LYS HE3  1 1 
        1  1496 1 1  99 LYS HG2  H    8.004 -12.233  12.831 1.00 . A A . 302 LYS HG2  1 1 
        1  1497 1 1  99 LYS HG3  H    7.938 -13.158  14.333 1.00 . A A . 302 LYS HG3  1 1 
        1  1498 1 1  99 LYS HZ1  H    6.491 -13.688  10.901 1.00 . A A . 302 LYS HZ1  1 1 
        1  1499 1 1  99 LYS HZ2  H    6.681 -15.346  11.172 1.00 . A A . 302 LYS HZ2  1 1 
        1  1500 1 1  99 LYS HZ3  H    7.829 -14.258  11.767 1.00 . A A . 302 LYS HZ3  1 1 
        1  1501 1 1  99 LYS N    N    8.083  -8.784  14.037 1.00 . A A . 302 LYS N    1 1 
        1  1502 1 1  99 LYS NZ   N    6.815 -14.401  11.586 1.00 . A A . 302 LYS NZ   1 1 
        1  1503 1 1  99 LYS O    O    5.174  -9.429  14.993 1.00 . A A . 302 LYS O    1 1 
        1  1504 1 1 100 GLY C    C    3.434  -7.386  11.848 1.00 . A A . 303 GLY C    1 1 
        1  1505 1 1 100 GLY CA   C    3.707  -8.501  12.841 1.00 . A A . 303 GLY CA   1 1 
        1  1506 1 1 100 GLY H    H    5.561  -8.962  11.931 1.00 . A A . 303 GLY H    1 1 
        1  1507 1 1 100 GLY HA2  H    3.049  -9.331  12.626 1.00 . A A . 303 GLY HA2  1 1 
        1  1508 1 1 100 GLY HA3  H    3.500  -8.140  13.838 1.00 . A A . 303 GLY HA3  1 1 
        1  1509 1 1 100 GLY N    N    5.082  -8.967  12.786 1.00 . A A . 303 GLY N    1 1 
        1  1510 1 1 100 GLY O    O    3.845  -7.468  10.689 1.00 . A A . 303 GLY O    1 1 
        1  1511 1 1 101 MET C    C    3.403  -4.056  11.658 1.00 . A A . 304 MET C    1 1 
        1  1512 1 1 101 MET CA   C    2.414  -5.201  11.447 1.00 . A A . 304 MET CA   1 1 
        1  1513 1 1 101 MET CB   C    0.992  -4.706  11.732 1.00 . A A . 304 MET CB   1 1 
        1  1514 1 1 101 MET CE   C   -1.341  -6.368  13.301 1.00 . A A . 304 MET CE   1 1 
        1  1515 1 1 101 MET CG   C   -0.085  -5.486  10.995 1.00 . A A . 304 MET CG   1 1 
        1  1516 1 1 101 MET H    H    2.444  -6.336  13.238 1.00 . A A . 304 MET H    1 1 
        1  1517 1 1 101 MET HA   H    2.473  -5.528  10.420 1.00 . A A . 304 MET HA   1 1 
        1  1518 1 1 101 MET HB2  H    0.802  -4.784  12.792 1.00 . A A . 304 MET HB2  1 1 
        1  1519 1 1 101 MET HB3  H    0.920  -3.668  11.438 1.00 . A A . 304 MET HB3  1 1 
        1  1520 1 1 101 MET HE1  H   -2.233  -6.900  13.601 1.00 . A A . 304 MET HE1  1 1 
        1  1521 1 1 101 MET HE2  H   -1.034  -5.705  14.095 1.00 . A A . 304 MET HE2  1 1 
        1  1522 1 1 101 MET HE3  H   -0.551  -7.076  13.097 1.00 . A A . 304 MET HE3  1 1 
        1  1523 1 1 101 MET HG2  H   -0.193  -5.074  10.003 1.00 . A A . 304 MET HG2  1 1 
        1  1524 1 1 101 MET HG3  H    0.223  -6.519  10.923 1.00 . A A . 304 MET HG3  1 1 
        1  1525 1 1 101 MET N    N    2.741  -6.341  12.303 1.00 . A A . 304 MET N    1 1 
        1  1526 1 1 101 MET O    O    3.791  -3.762  12.789 1.00 . A A . 304 MET O    1 1 
        1  1527 1 1 101 MET SD   S   -1.684  -5.414  11.825 1.00 . A A . 304 MET SD   1 1 
        1  1528 1 1 102 TRP C    C    4.009  -0.974  10.290 1.00 . A A . 305 TRP C    1 1 
        1  1529 1 1 102 TRP CA   C    4.720  -2.278  10.636 1.00 . A A . 305 TRP CA   1 1 
        1  1530 1 1 102 TRP CB   C    5.905  -2.487   9.694 1.00 . A A . 305 TRP CB   1 1 
        1  1531 1 1 102 TRP CD1  C    7.911  -1.269  10.724 1.00 . A A . 305 TRP CD1  1 1 
        1  1532 1 1 102 TRP CD2  C    7.044  -0.255   8.928 1.00 . A A . 305 TRP CD2  1 1 
        1  1533 1 1 102 TRP CE2  C    8.133   0.508   9.390 1.00 . A A . 305 TRP CE2  1 1 
        1  1534 1 1 102 TRP CE3  C    6.340   0.186   7.806 1.00 . A A . 305 TRP CE3  1 1 
        1  1535 1 1 102 TRP CG   C    6.926  -1.392   9.789 1.00 . A A . 305 TRP CG   1 1 
        1  1536 1 1 102 TRP CH2  C    7.819   2.100   7.676 1.00 . A A . 305 TRP CH2  1 1 
        1  1537 1 1 102 TRP CZ2  C    8.529   1.691   8.771 1.00 . A A . 305 TRP CZ2  1 1 
        1  1538 1 1 102 TRP CZ3  C    6.732   1.361   7.193 1.00 . A A . 305 TRP CZ3  1 1 
        1  1539 1 1 102 TRP H    H    3.439  -3.673   9.691 1.00 . A A . 305 TRP H    1 1 
        1  1540 1 1 102 TRP HA   H    5.086  -2.215  11.651 1.00 . A A . 305 TRP HA   1 1 
        1  1541 1 1 102 TRP HB2  H    6.390  -3.421   9.935 1.00 . A A . 305 TRP HB2  1 1 
        1  1542 1 1 102 TRP HB3  H    5.546  -2.524   8.675 1.00 . A A . 305 TRP HB3  1 1 
        1  1543 1 1 102 TRP HD1  H    8.076  -1.971  11.523 1.00 . A A . 305 TRP HD1  1 1 
        1  1544 1 1 102 TRP HE1  H    9.418   0.169  11.017 1.00 . A A . 305 TRP HE1  1 1 
        1  1545 1 1 102 TRP HE3  H    5.501  -0.371   7.420 1.00 . A A . 305 TRP HE3  1 1 
        1  1546 1 1 102 TRP HH2  H    8.089   3.012   7.166 1.00 . A A . 305 TRP HH2  1 1 
        1  1547 1 1 102 TRP HZ2  H    9.365   2.273   9.129 1.00 . A A . 305 TRP HZ2  1 1 
        1  1548 1 1 102 TRP HZ3  H    6.196   1.718   6.326 1.00 . A A . 305 TRP HZ3  1 1 
        1  1549 1 1 102 TRP N    N    3.793  -3.402  10.565 1.00 . A A . 305 TRP N    1 1 
        1  1550 1 1 102 TRP NE1  N    8.649  -0.133  10.486 1.00 . A A . 305 TRP NE1  1 1 
        1  1551 1 1 102 TRP O    O    3.123  -0.949   9.436 1.00 . A A . 305 TRP O    1 1 
        1  1552 1 1 103 ILE C    C    4.884   2.498  10.589 1.00 . A A . 306 ILE C    1 1 
        1  1553 1 1 103 ILE CA   C    3.805   1.419  10.713 1.00 . A A . 306 ILE CA   1 1 
        1  1554 1 1 103 ILE CB   C    2.812   1.805  11.834 1.00 . A A . 306 ILE CB   1 1 
        1  1555 1 1 103 ILE CD1  C    0.849   0.408  10.970 1.00 . A A . 306 ILE CD1  1 1 
        1  1556 1 1 103 ILE CG1  C    1.826   0.658  12.103 1.00 . A A . 306 ILE CG1  1 1 
        1  1557 1 1 103 ILE CG2  C    2.062   3.081  11.468 1.00 . A A . 306 ILE CG2  1 1 
        1  1558 1 1 103 ILE H    H    5.126   0.024  11.621 1.00 . A A . 306 ILE H    1 1 
        1  1559 1 1 103 ILE HA   H    3.254   1.365   9.779 1.00 . A A . 306 ILE HA   1 1 
        1  1560 1 1 103 ILE HB   H    3.379   1.999  12.733 1.00 . A A . 306 ILE HB   1 1 
        1  1561 1 1 103 ILE HD11 H    1.328   0.623  10.026 1.00 . A A . 306 ILE HD11 1 1 
        1  1562 1 1 103 ILE HD12 H   -0.014   1.047  11.089 1.00 . A A . 306 ILE HD12 1 1 
        1  1563 1 1 103 ILE HD13 H    0.535  -0.625  10.986 1.00 . A A . 306 ILE HD13 1 1 
        1  1564 1 1 103 ILE HG12 H    2.379  -0.256  12.266 1.00 . A A . 306 ILE HG12 1 1 
        1  1565 1 1 103 ILE HG13 H    1.253   0.886  12.990 1.00 . A A . 306 ILE HG13 1 1 
        1  1566 1 1 103 ILE HG21 H    1.001   2.880  11.441 1.00 . A A . 306 ILE HG21 1 1 
        1  1567 1 1 103 ILE HG22 H    2.387   3.425  10.497 1.00 . A A . 306 ILE HG22 1 1 
        1  1568 1 1 103 ILE HG23 H    2.266   3.842  12.205 1.00 . A A . 306 ILE HG23 1 1 
        1  1569 1 1 103 ILE N    N    4.406   0.108  10.954 1.00 . A A . 306 ILE N    1 1 
        1  1570 1 1 103 ILE O    O    5.768   2.609  11.440 1.00 . A A . 306 ILE O    1 1 
        1  1571 1 1 104 CYS C    C    5.715   5.451  10.307 1.00 . A A . 307 CYS C    1 1 
        1  1572 1 1 104 CYS CA   C    5.764   4.351   9.243 1.00 . A A . 307 CYS CA   1 1 
        1  1573 1 1 104 CYS CB   C    5.510   4.946   7.852 1.00 . A A . 307 CYS CB   1 1 
        1  1574 1 1 104 CYS H    H    4.084   3.131   8.878 1.00 . A A . 307 CYS H    1 1 
        1  1575 1 1 104 CYS HA   H    6.749   3.911   9.254 1.00 . A A . 307 CYS HA   1 1 
        1  1576 1 1 104 CYS HB2  H    6.404   5.450   7.516 1.00 . A A . 307 CYS HB2  1 1 
        1  1577 1 1 104 CYS HB3  H    5.279   4.143   7.165 1.00 . A A . 307 CYS HB3  1 1 
        1  1578 1 1 104 CYS N    N    4.804   3.282   9.513 1.00 . A A . 307 CYS N    1 1 
        1  1579 1 1 104 CYS O    O    4.794   5.507  11.125 1.00 . A A . 307 CYS O    1 1 
        1  1580 1 1 104 CYS SG   S    4.139   6.147   7.781 1.00 . A A . 307 CYS SG   1 1 
        1  1581 1 1 105 GLN C    C    5.750   8.481  11.023 1.00 . A A . 308 GLN C    1 1 
        1  1582 1 1 105 GLN CA   C    6.835   7.427  11.240 1.00 . A A . 308 GLN CA   1 1 
        1  1583 1 1 105 GLN CB   C    8.216   8.083  11.150 1.00 . A A . 308 GLN CB   1 1 
        1  1584 1 1 105 GLN CD   C    9.539   7.472   9.085 1.00 . A A . 308 GLN CD   1 1 
        1  1585 1 1 105 GLN CG   C    8.625   8.490   9.739 1.00 . A A . 308 GLN CG   1 1 
        1  1586 1 1 105 GLN H    H    7.425   6.211   9.607 1.00 . A A . 308 GLN H    1 1 
        1  1587 1 1 105 GLN HA   H    6.715   7.015  12.229 1.00 . A A . 308 GLN HA   1 1 
        1  1588 1 1 105 GLN HB2  H    8.220   8.968  11.769 1.00 . A A . 308 GLN HB2  1 1 
        1  1589 1 1 105 GLN HB3  H    8.952   7.391  11.527 1.00 . A A . 308 GLN HB3  1 1 
        1  1590 1 1 105 GLN HE21 H   11.038   8.781   9.059 1.00 . A A . 308 GLN HE21 1 1 
        1  1591 1 1 105 GLN HE22 H   11.391   7.221   8.405 1.00 . A A . 308 GLN HE22 1 1 
        1  1592 1 1 105 GLN HG2  H    7.738   8.596   9.134 1.00 . A A . 308 GLN HG2  1 1 
        1  1593 1 1 105 GLN HG3  H    9.141   9.438   9.788 1.00 . A A . 308 GLN HG3  1 1 
        1  1594 1 1 105 GLN N    N    6.727   6.321  10.284 1.00 . A A . 308 GLN N    1 1 
        1  1595 1 1 105 GLN NE2  N   10.780   7.867   8.822 1.00 . A A . 308 GLN NE2  1 1 
        1  1596 1 1 105 GLN O    O    5.357   9.170  11.965 1.00 . A A . 308 GLN O    1 1 
        1  1597 1 1 105 GLN OE1  O    9.135   6.339   8.820 1.00 . A A . 308 GLN OE1  1 1 
        1  1598 1 1 106 ILE C    C    2.911   9.190  10.168 1.00 . A A . 309 ILE C    1 1 
        1  1599 1 1 106 ILE CA   C    4.220   9.576   9.482 1.00 . A A . 309 ILE CA   1 1 
        1  1600 1 1 106 ILE CB   C    3.988   9.709   7.962 1.00 . A A . 309 ILE CB   1 1 
        1  1601 1 1 106 ILE CD1  C    5.180  10.104   5.736 1.00 . A A . 309 ILE CD1  1 1 
        1  1602 1 1 106 ILE CG1  C    5.316   9.973   7.240 1.00 . A A . 309 ILE CG1  1 1 
        1  1603 1 1 106 ILE CG2  C    2.989  10.822   7.673 1.00 . A A . 309 ILE CG2  1 1 
        1  1604 1 1 106 ILE H    H    5.604   8.026   9.076 1.00 . A A . 309 ILE H    1 1 
        1  1605 1 1 106 ILE HA   H    4.541  10.535   9.861 1.00 . A A . 309 ILE HA   1 1 
        1  1606 1 1 106 ILE HB   H    3.570   8.782   7.604 1.00 . A A . 309 ILE HB   1 1 
        1  1607 1 1 106 ILE HD11 H    4.889   9.153   5.316 1.00 . A A . 309 ILE HD11 1 1 
        1  1608 1 1 106 ILE HD12 H    6.127  10.410   5.316 1.00 . A A . 309 ILE HD12 1 1 
        1  1609 1 1 106 ILE HD13 H    4.429  10.844   5.506 1.00 . A A . 309 ILE HD13 1 1 
        1  1610 1 1 106 ILE HG12 H    5.746  10.889   7.614 1.00 . A A . 309 ILE HG12 1 1 
        1  1611 1 1 106 ILE HG13 H    5.994   9.156   7.440 1.00 . A A . 309 ILE HG13 1 1 
        1  1612 1 1 106 ILE HG21 H    2.950  11.500   8.515 1.00 . A A . 309 ILE HG21 1 1 
        1  1613 1 1 106 ILE HG22 H    2.011  10.393   7.513 1.00 . A A . 309 ILE HG22 1 1 
        1  1614 1 1 106 ILE HG23 H    3.294  11.362   6.791 1.00 . A A . 309 ILE HG23 1 1 
        1  1615 1 1 106 ILE N    N    5.263   8.605   9.789 1.00 . A A . 309 ILE N    1 1 
        1  1616 1 1 106 ILE O    O    2.119  10.054  10.548 1.00 . A A . 309 ILE O    1 1 
        1  1617 1 1 107 CYS C    C    1.694   7.279  12.500 1.00 . A A . 310 CYS C    1 1 
        1  1618 1 1 107 CYS CA   C    1.497   7.374  10.986 1.00 . A A . 310 CYS CA   1 1 
        1  1619 1 1 107 CYS CB   C    1.126   6.003  10.418 1.00 . A A . 310 CYS CB   1 1 
        1  1620 1 1 107 CYS H    H    3.376   7.248  10.018 1.00 . A A . 310 CYS H    1 1 
        1  1621 1 1 107 CYS HA   H    0.693   8.065  10.785 1.00 . A A . 310 CYS HA   1 1 
        1  1622 1 1 107 CYS HB2  H    2.005   5.373  10.414 1.00 . A A . 310 CYS HB2  1 1 
        1  1623 1 1 107 CYS HB3  H    0.372   5.553  11.047 1.00 . A A . 310 CYS HB3  1 1 
        1  1624 1 1 107 CYS N    N    2.700   7.885  10.334 1.00 . A A . 310 CYS N    1 1 
        1  1625 1 1 107 CYS O    O    0.747   7.465  13.266 1.00 . A A . 310 CYS O    1 1 
        1  1626 1 1 107 CYS SG   S    0.475   6.055   8.718 1.00 . A A . 310 CYS SG   1 1 
        1  1627 1 1 108 ARG C    C    4.444   7.747  14.714 1.00 . A A . 311 ARG C    1 1 
        1  1628 1 1 108 ARG CA   C    3.236   6.879  14.349 1.00 . A A . 311 ARG CA   1 1 
        1  1629 1 1 108 ARG CB   C    3.502   5.416  14.720 1.00 . A A . 311 ARG CB   1 1 
        1  1630 1 1 108 ARG CD   C    2.077   3.537  15.594 1.00 . A A . 311 ARG CD   1 1 
        1  1631 1 1 108 ARG CG   C    2.657   4.916  15.880 1.00 . A A . 311 ARG CG   1 1 
        1  1632 1 1 108 ARG CZ   C   -0.100   3.553  16.767 1.00 . A A . 311 ARG CZ   1 1 
        1  1633 1 1 108 ARG H    H    3.641   6.854  12.270 1.00 . A A . 311 ARG H    1 1 
        1  1634 1 1 108 ARG HA   H    2.377   7.229  14.902 1.00 . A A . 311 ARG HA   1 1 
        1  1635 1 1 108 ARG HB2  H    3.297   4.796  13.860 1.00 . A A . 311 ARG HB2  1 1 
        1  1636 1 1 108 ARG HB3  H    4.542   5.310  14.988 1.00 . A A . 311 ARG HB3  1 1 
        1  1637 1 1 108 ARG HD2  H    1.548   3.572  14.653 1.00 . A A . 311 ARG HD2  1 1 
        1  1638 1 1 108 ARG HD3  H    2.886   2.826  15.524 1.00 . A A . 311 ARG HD3  1 1 
        1  1639 1 1 108 ARG HE   H    1.476   2.432  17.279 1.00 . A A . 311 ARG HE   1 1 
        1  1640 1 1 108 ARG HG2  H    3.276   4.859  16.764 1.00 . A A . 311 ARG HG2  1 1 
        1  1641 1 1 108 ARG HG3  H    1.848   5.611  16.050 1.00 . A A . 311 ARG HG3  1 1 
        1  1642 1 1 108 ARG HH11 H    0.000   4.823  15.188 1.00 . A A . 311 ARG HH11 1 1 
        1  1643 1 1 108 ARG HH12 H   -1.516   4.798  16.025 1.00 . A A . 311 ARG HH12 1 1 
        1  1644 1 1 108 ARG HH21 H   -0.522   2.407  18.381 1.00 . A A . 311 ARG HH21 1 1 
        1  1645 1 1 108 ARG HH22 H   -1.812   3.426  17.840 1.00 . A A . 311 ARG HH22 1 1 
        1  1646 1 1 108 ARG N    N    2.925   6.992  12.927 1.00 . A A . 311 ARG N    1 1 
        1  1647 1 1 108 ARG NE   N    1.151   3.102  16.639 1.00 . A A . 311 ARG NE   1 1 
        1  1648 1 1 108 ARG NH1  N   -0.578   4.467  15.924 1.00 . A A . 311 ARG NH1  1 1 
        1  1649 1 1 108 ARG NH2  N   -0.875   3.091  17.743 1.00 . A A . 311 ARG NH2  1 1 
        1  1650 1 1 108 ARG O    O    5.589   7.301  14.613 1.00 . A A . 311 ARG O    1 1 
        1  1651 1 1 109 PRO C    C    6.191   9.418  16.606 1.00 . A A . 312 PRO C    1 1 
        1  1652 1 1 109 PRO CA   C    5.267   9.954  15.507 1.00 . A A . 312 PRO CA   1 1 
        1  1653 1 1 109 PRO CB   C    4.494  11.178  16.019 1.00 . A A . 312 PRO CB   1 1 
        1  1654 1 1 109 PRO CD   C    2.859   9.617  15.260 1.00 . A A . 312 PRO CD   1 1 
        1  1655 1 1 109 PRO CG   C    3.159  11.085  15.370 1.00 . A A . 312 PRO CG   1 1 
        1  1656 1 1 109 PRO HA   H    5.859  10.236  14.651 1.00 . A A . 312 PRO HA   1 1 
        1  1657 1 1 109 PRO HB2  H    4.412  11.129  17.095 1.00 . A A . 312 PRO HB2  1 1 
        1  1658 1 1 109 PRO HB3  H    5.011  12.083  15.733 1.00 . A A . 312 PRO HB3  1 1 
        1  1659 1 1 109 PRO HD2  H    2.356   9.267  16.150 1.00 . A A . 312 PRO HD2  1 1 
        1  1660 1 1 109 PRO HD3  H    2.260   9.419  14.384 1.00 . A A . 312 PRO HD3  1 1 
        1  1661 1 1 109 PRO HG2  H    2.417  11.574  15.985 1.00 . A A . 312 PRO HG2  1 1 
        1  1662 1 1 109 PRO HG3  H    3.191  11.536  14.388 1.00 . A A . 312 PRO HG3  1 1 
        1  1663 1 1 109 PRO N    N    4.199   9.007  15.133 1.00 . A A . 312 PRO N    1 1 
        1  1664 1 1 109 PRO O    O    5.934   8.363  17.189 1.00 . A A . 312 PRO O    1 1 
        1  1665 1 1 110 ARG C    C    8.277  10.817  19.050 1.00 . A A . 313 ARG C    1 1 
        1  1666 1 1 110 ARG CA   C    8.235   9.788  17.915 1.00 . A A . 313 ARG CA   1 1 
        1  1667 1 1 110 ARG CB   C    9.633   9.626  17.301 1.00 . A A . 313 ARG CB   1 1 
        1  1668 1 1 110 ARG CD   C   10.714  11.899  17.369 1.00 . A A . 313 ARG CD   1 1 
        1  1669 1 1 110 ARG CG   C   10.094  10.826  16.485 1.00 . A A . 313 ARG CG   1 1 
        1  1670 1 1 110 ARG CZ   C   10.148  14.212  18.037 1.00 . A A . 313 ARG CZ   1 1 
        1  1671 1 1 110 ARG H    H    7.401  10.999  16.387 1.00 . A A . 313 ARG H    1 1 
        1  1672 1 1 110 ARG HA   H    7.924   8.838  18.325 1.00 . A A . 313 ARG HA   1 1 
        1  1673 1 1 110 ARG HB2  H   10.345   9.468  18.098 1.00 . A A . 313 ARG HB2  1 1 
        1  1674 1 1 110 ARG HB3  H    9.631   8.759  16.657 1.00 . A A . 313 ARG HB3  1 1 
        1  1675 1 1 110 ARG HD2  H   10.578  11.616  18.401 1.00 . A A . 313 ARG HD2  1 1 
        1  1676 1 1 110 ARG HD3  H   11.769  11.963  17.151 1.00 . A A . 313 ARG HD3  1 1 
        1  1677 1 1 110 ARG HE   H    9.637  13.355  16.303 1.00 . A A . 313 ARG HE   1 1 
        1  1678 1 1 110 ARG HG2  H   10.830  10.499  15.764 1.00 . A A . 313 ARG HG2  1 1 
        1  1679 1 1 110 ARG HG3  H    9.246  11.244  15.968 1.00 . A A . 313 ARG HG3  1 1 
        1  1680 1 1 110 ARG HH11 H   11.201  13.191  19.437 1.00 . A A . 313 ARG HH11 1 1 
        1  1681 1 1 110 ARG HH12 H   10.790  14.818  19.859 1.00 . A A . 313 ARG HH12 1 1 
        1  1682 1 1 110 ARG HH21 H    9.103  15.495  16.873 1.00 . A A . 313 ARG HH21 1 1 
        1  1683 1 1 110 ARG HH22 H    9.602  16.124  18.408 1.00 . A A . 313 ARG HH22 1 1 
        1  1684 1 1 110 ARG N    N    7.263  10.167  16.884 1.00 . A A . 313 ARG N    1 1 
        1  1685 1 1 110 ARG NE   N   10.104  13.211  17.154 1.00 . A A . 313 ARG NE   1 1 
        1  1686 1 1 110 ARG NH1  N   10.763  14.061  19.207 1.00 . A A . 313 ARG NH1  1 1 
        1  1687 1 1 110 ARG NH2  N    9.570  15.372  17.749 1.00 . A A . 313 ARG NH2  1 1 
        1  1688 1 1 110 ARG O    O    7.569  11.845  18.954 1.00 . A A . 313 ARG O    1 1 
        1  1689 1 1 110 ARG OXT  O    9.021  10.586  20.027 1.00 . A A . 313 ARG OXT  1 1 
        1  1690 2 2   1 ZN  ZN   ZN -10.799  -8.235  -7.034 1.00 . B A . 401 ZN  ZN   1 1 
        1  1691 3 2   1 ZN  ZN   ZN   2.651   0.537 -10.253 1.00 . C A . 501 ZN  ZN   1 1 
        1  1692 4 2   1 ZN  ZN   ZN   2.097   5.170   7.358 1.00 . D A . 601 ZN  ZN   1 1 
        1  1693 5 2   1 ZN  ZN   ZN  14.535   6.489   2.200 1.00 . E A . 701 ZN  ZN   1 1 
        2  1694 1 1   1 GLU C    C  -10.931   4.299 -18.547 1.00 . A A . 204 GLU C    1 1 
        2  1695 1 1   1 GLU CA   C  -10.335   5.640 -18.119 1.00 . A A . 204 GLU CA   1 1 
        2  1696 1 1   1 GLU CB   C  -10.342   5.757 -16.590 1.00 . A A . 204 GLU CB   1 1 
        2  1697 1 1   1 GLU CD   C   -8.814   4.644 -14.914 1.00 . A A . 204 GLU CD   1 1 
        2  1698 1 1   1 GLU CG   C   -8.955   5.725 -15.969 1.00 . A A . 204 GLU CG   1 1 
        2  1699 1 1   1 GLU H1   H  -10.731   7.657 -18.277 1.00 . A A . 204 GLU H1   1 1 
        2  1700 1 1   1 GLU H2   H  -12.108   6.642 -18.436 1.00 . A A . 204 GLU H2   1 1 
        2  1701 1 1   1 GLU H3   H  -10.974   6.766 -19.720 1.00 . A A . 204 GLU H3   1 1 
        2  1702 1 1   1 GLU HA   H   -9.318   5.704 -18.475 1.00 . A A . 204 GLU HA   1 1 
        2  1703 1 1   1 GLU HB2  H  -10.814   6.688 -16.312 1.00 . A A . 204 GLU HB2  1 1 
        2  1704 1 1   1 GLU HB3  H  -10.915   4.938 -16.180 1.00 . A A . 204 GLU HB3  1 1 
        2  1705 1 1   1 GLU HG2  H   -8.228   5.542 -16.746 1.00 . A A . 204 GLU HG2  1 1 
        2  1706 1 1   1 GLU HG3  H   -8.757   6.683 -15.511 1.00 . A A . 204 GLU HG3  1 1 
        2  1707 1 1   1 GLU N    N  -11.106   6.779 -18.689 1.00 . A A . 204 GLU N    1 1 
        2  1708 1 1   1 GLU O    O  -12.148   4.175 -18.696 1.00 . A A . 204 GLU O    1 1 
        2  1709 1 1   1 GLU OE1  O   -8.663   3.463 -15.290 1.00 . A A . 204 GLU OE1  1 1 
        2  1710 1 1   1 GLU OE2  O   -8.857   4.980 -13.712 1.00 . A A . 204 GLU OE2  1 1 
        2  1711 1 1   2 PRO C    C  -11.287   1.218 -18.039 1.00 . A A . 205 PRO C    1 1 
        2  1712 1 1   2 PRO CA   C  -10.528   1.936 -19.155 1.00 . A A . 205 PRO CA   1 1 
        2  1713 1 1   2 PRO CB   C   -9.222   1.205 -19.477 1.00 . A A . 205 PRO CB   1 1 
        2  1714 1 1   2 PRO CD   C   -8.611   3.337 -18.587 1.00 . A A . 205 PRO CD   1 1 
        2  1715 1 1   2 PRO CG   C   -8.190   1.895 -18.654 1.00 . A A . 205 PRO CG   1 1 
        2  1716 1 1   2 PRO HA   H  -11.148   1.981 -20.039 1.00 . A A . 205 PRO HA   1 1 
        2  1717 1 1   2 PRO HB2  H   -9.313   0.163 -19.207 1.00 . A A . 205 PRO HB2  1 1 
        2  1718 1 1   2 PRO HB3  H   -9.008   1.293 -20.531 1.00 . A A . 205 PRO HB3  1 1 
        2  1719 1 1   2 PRO HD2  H   -8.345   3.763 -17.631 1.00 . A A . 205 PRO HD2  1 1 
        2  1720 1 1   2 PRO HD3  H   -8.159   3.899 -19.391 1.00 . A A . 205 PRO HD3  1 1 
        2  1721 1 1   2 PRO HG2  H   -8.163   1.466 -17.663 1.00 . A A . 205 PRO HG2  1 1 
        2  1722 1 1   2 PRO HG3  H   -7.224   1.808 -19.128 1.00 . A A . 205 PRO HG3  1 1 
        2  1723 1 1   2 PRO N    N  -10.078   3.274 -18.748 1.00 . A A . 205 PRO N    1 1 
        2  1724 1 1   2 PRO O    O  -11.384   1.727 -16.920 1.00 . A A . 205 PRO O    1 1 
        2  1725 1 1   3 ILE C    C  -11.721  -1.058 -16.131 1.00 . A A . 206 ILE C    1 1 
        2  1726 1 1   3 ILE CA   C  -12.576  -0.750 -17.367 1.00 . A A . 206 ILE CA   1 1 
        2  1727 1 1   3 ILE CB   C  -13.106  -2.072 -17.980 1.00 . A A . 206 ILE CB   1 1 
        2  1728 1 1   3 ILE CD1  C  -15.413  -2.396 -16.936 1.00 . A A . 206 ILE CD1  1 1 
        2  1729 1 1   3 ILE CG1  C  -13.964  -2.836 -16.962 1.00 . A A . 206 ILE CG1  1 1 
        2  1730 1 1   3 ILE CG2  C  -11.956  -2.942 -18.472 1.00 . A A . 206 ILE CG2  1 1 
        2  1731 1 1   3 ILE H    H  -11.714  -0.316 -19.257 1.00 . A A . 206 ILE H    1 1 
        2  1732 1 1   3 ILE HA   H  -13.427  -0.158 -17.061 1.00 . A A . 206 ILE HA   1 1 
        2  1733 1 1   3 ILE HB   H  -13.719  -1.821 -18.832 1.00 . A A . 206 ILE HB   1 1 
        2  1734 1 1   3 ILE HD11 H  -15.841  -2.506 -17.920 1.00 . A A . 206 ILE HD11 1 1 
        2  1735 1 1   3 ILE HD12 H  -15.469  -1.362 -16.632 1.00 . A A . 206 ILE HD12 1 1 
        2  1736 1 1   3 ILE HD13 H  -15.961  -3.008 -16.234 1.00 . A A . 206 ILE HD13 1 1 
        2  1737 1 1   3 ILE HG12 H  -13.944  -3.889 -17.203 1.00 . A A . 206 ILE HG12 1 1 
        2  1738 1 1   3 ILE HG13 H  -13.554  -2.691 -15.974 1.00 . A A . 206 ILE HG13 1 1 
        2  1739 1 1   3 ILE HG21 H  -11.578  -3.537 -17.654 1.00 . A A . 206 ILE HG21 1 1 
        2  1740 1 1   3 ILE HG22 H  -11.165  -2.313 -18.854 1.00 . A A . 206 ILE HG22 1 1 
        2  1741 1 1   3 ILE HG23 H  -12.308  -3.594 -19.258 1.00 . A A . 206 ILE HG23 1 1 
        2  1742 1 1   3 ILE N    N  -11.824   0.036 -18.348 1.00 . A A . 206 ILE N    1 1 
        2  1743 1 1   3 ILE O    O  -10.773  -1.843 -16.202 1.00 . A A . 206 ILE O    1 1 
        2  1744 1 1   4 PRO C    C  -11.434  -2.070 -13.211 1.00 . A A . 207 PRO C    1 1 
        2  1745 1 1   4 PRO CA   C  -11.298  -0.639 -13.730 1.00 . A A . 207 PRO CA   1 1 
        2  1746 1 1   4 PRO CB   C  -11.934   0.359 -12.749 1.00 . A A . 207 PRO CB   1 1 
        2  1747 1 1   4 PRO CD   C  -13.143   0.526 -14.797 1.00 . A A . 207 PRO CD   1 1 
        2  1748 1 1   4 PRO CG   C  -12.689   1.317 -13.607 1.00 . A A . 207 PRO CG   1 1 
        2  1749 1 1   4 PRO HA   H  -10.250  -0.406 -13.856 1.00 . A A . 207 PRO HA   1 1 
        2  1750 1 1   4 PRO HB2  H  -12.591  -0.166 -12.073 1.00 . A A . 207 PRO HB2  1 1 
        2  1751 1 1   4 PRO HB3  H  -11.158   0.859 -12.189 1.00 . A A . 207 PRO HB3  1 1 
        2  1752 1 1   4 PRO HD2  H  -14.071   0.018 -14.583 1.00 . A A . 207 PRO HD2  1 1 
        2  1753 1 1   4 PRO HD3  H  -13.247   1.165 -15.661 1.00 . A A . 207 PRO HD3  1 1 
        2  1754 1 1   4 PRO HG2  H  -13.538   1.706 -13.065 1.00 . A A . 207 PRO HG2  1 1 
        2  1755 1 1   4 PRO HG3  H  -12.040   2.123 -13.918 1.00 . A A . 207 PRO HG3  1 1 
        2  1756 1 1   4 PRO N    N  -12.042  -0.433 -14.978 1.00 . A A . 207 PRO N    1 1 
        2  1757 1 1   4 PRO O    O  -12.413  -2.408 -12.539 1.00 . A A . 207 PRO O    1 1 
        2  1758 1 1   5 ILE C    C   -9.342  -4.593 -12.109 1.00 . A A . 208 ILE C    1 1 
        2  1759 1 1   5 ILE CA   C  -10.455  -4.305 -13.117 1.00 . A A . 208 ILE CA   1 1 
        2  1760 1 1   5 ILE CB   C  -10.304  -5.263 -14.319 1.00 . A A . 208 ILE CB   1 1 
        2  1761 1 1   5 ILE CD1  C   -8.266  -6.080 -15.609 1.00 . A A . 208 ILE CD1  1 1 
        2  1762 1 1   5 ILE CG1  C   -9.079  -4.887 -15.160 1.00 . A A . 208 ILE CG1  1 1 
        2  1763 1 1   5 ILE CG2  C  -11.565  -5.253 -15.170 1.00 . A A . 208 ILE CG2  1 1 
        2  1764 1 1   5 ILE H    H   -9.706  -2.575 -14.082 1.00 . A A . 208 ILE H    1 1 
        2  1765 1 1   5 ILE HA   H  -11.407  -4.505 -12.646 1.00 . A A . 208 ILE HA   1 1 
        2  1766 1 1   5 ILE HB   H  -10.173  -6.264 -13.934 1.00 . A A . 208 ILE HB   1 1 
        2  1767 1 1   5 ILE HD11 H   -8.070  -6.003 -16.668 1.00 . A A . 208 ILE HD11 1 1 
        2  1768 1 1   5 ILE HD12 H   -8.816  -6.987 -15.409 1.00 . A A . 208 ILE HD12 1 1 
        2  1769 1 1   5 ILE HD13 H   -7.330  -6.100 -15.070 1.00 . A A . 208 ILE HD13 1 1 
        2  1770 1 1   5 ILE HG12 H   -9.406  -4.358 -16.044 1.00 . A A . 208 ILE HG12 1 1 
        2  1771 1 1   5 ILE HG13 H   -8.434  -4.244 -14.580 1.00 . A A . 208 ILE HG13 1 1 
        2  1772 1 1   5 ILE HG21 H  -11.445  -5.935 -15.999 1.00 . A A . 208 ILE HG21 1 1 
        2  1773 1 1   5 ILE HG22 H  -11.738  -4.255 -15.547 1.00 . A A . 208 ILE HG22 1 1 
        2  1774 1 1   5 ILE HG23 H  -12.408  -5.563 -14.570 1.00 . A A . 208 ILE HG23 1 1 
        2  1775 1 1   5 ILE N    N  -10.450  -2.906 -13.538 1.00 . A A . 208 ILE N    1 1 
        2  1776 1 1   5 ILE O    O   -8.391  -3.819 -11.974 1.00 . A A . 208 ILE O    1 1 
        2  1777 1 1   6 CYS C    C   -7.430  -7.020 -11.018 1.00 . A A . 209 CYS C    1 1 
        2  1778 1 1   6 CYS CA   C   -8.503  -6.128 -10.402 1.00 . A A . 209 CYS CA   1 1 
        2  1779 1 1   6 CYS CB   C   -9.214  -6.870  -9.270 1.00 . A A . 209 CYS CB   1 1 
        2  1780 1 1   6 CYS H    H  -10.262  -6.283 -11.564 1.00 . A A . 209 CYS H    1 1 
        2  1781 1 1   6 CYS HA   H   -8.036  -5.241 -10.002 1.00 . A A . 209 CYS HA   1 1 
        2  1782 1 1   6 CYS HB2  H  -10.021  -6.258  -8.901 1.00 . A A . 209 CYS HB2  1 1 
        2  1783 1 1   6 CYS HB3  H   -9.621  -7.792  -9.660 1.00 . A A . 209 CYS HB3  1 1 
        2  1784 1 1   6 CYS N    N   -9.478  -5.714 -11.404 1.00 . A A . 209 CYS N    1 1 
        2  1785 1 1   6 CYS O    O   -7.731  -7.920 -11.799 1.00 . A A . 209 CYS O    1 1 
        2  1786 1 1   6 CYS SG   S   -8.156  -7.294  -7.849 1.00 . A A . 209 CYS SG   1 1 
        2  1787 1 1   7 SER C    C   -4.943  -8.913 -10.469 1.00 . A A . 210 SER C    1 1 
        2  1788 1 1   7 SER CA   C   -5.055  -7.553 -11.172 1.00 . A A . 210 SER CA   1 1 
        2  1789 1 1   7 SER CB   C   -3.745  -6.775 -11.007 1.00 . A A . 210 SER CB   1 1 
        2  1790 1 1   7 SER H    H   -5.998  -6.037 -10.027 1.00 . A A . 210 SER H    1 1 
        2  1791 1 1   7 SER HA   H   -5.228  -7.722 -12.224 1.00 . A A . 210 SER HA   1 1 
        2  1792 1 1   7 SER HB2  H   -2.913  -7.462 -11.052 1.00 . A A . 210 SER HB2  1 1 
        2  1793 1 1   7 SER HB3  H   -3.656  -6.050 -11.804 1.00 . A A . 210 SER HB3  1 1 
        2  1794 1 1   7 SER HG   H   -3.519  -6.718  -9.059 1.00 . A A . 210 SER HG   1 1 
        2  1795 1 1   7 SER N    N   -6.176  -6.767 -10.658 1.00 . A A . 210 SER N    1 1 
        2  1796 1 1   7 SER O    O   -4.252  -9.810 -10.954 1.00 . A A . 210 SER O    1 1 
        2  1797 1 1   7 SER OG   O   -3.706  -6.093  -9.763 1.00 . A A . 210 SER OG   1 1 
        2  1798 1 1   8 PHE C    C   -6.702 -11.245  -8.866 1.00 . A A . 211 PHE C    1 1 
        2  1799 1 1   8 PHE CA   C   -5.550 -10.293  -8.538 1.00 . A A . 211 PHE CA   1 1 
        2  1800 1 1   8 PHE CB   C   -5.560  -9.977  -7.040 1.00 . A A . 211 PHE CB   1 1 
        2  1801 1 1   8 PHE CD1  C   -4.368  -7.813  -6.595 1.00 . A A . 211 PHE CD1  1 1 
        2  1802 1 1   8 PHE CD2  C   -3.229  -9.854  -6.121 1.00 . A A . 211 PHE CD2  1 1 
        2  1803 1 1   8 PHE CE1  C   -3.265  -7.097  -6.171 1.00 . A A . 211 PHE CE1  1 1 
        2  1804 1 1   8 PHE CE2  C   -2.124  -9.142  -5.696 1.00 . A A . 211 PHE CE2  1 1 
        2  1805 1 1   8 PHE CG   C   -4.361  -9.200  -6.576 1.00 . A A . 211 PHE CG   1 1 
        2  1806 1 1   8 PHE CZ   C   -2.142  -7.762  -5.720 1.00 . A A . 211 PHE CZ   1 1 
        2  1807 1 1   8 PHE H    H   -6.122  -8.301  -8.965 1.00 . A A . 211 PHE H    1 1 
        2  1808 1 1   8 PHE HA   H   -4.619 -10.786  -8.776 1.00 . A A . 211 PHE HA   1 1 
        2  1809 1 1   8 PHE HB2  H   -6.441  -9.397  -6.808 1.00 . A A . 211 PHE HB2  1 1 
        2  1810 1 1   8 PHE HB3  H   -5.591 -10.903  -6.486 1.00 . A A . 211 PHE HB3  1 1 
        2  1811 1 1   8 PHE HD1  H   -5.245  -7.291  -6.948 1.00 . A A . 211 PHE HD1  1 1 
        2  1812 1 1   8 PHE HD2  H   -3.211 -10.934  -6.103 1.00 . A A . 211 PHE HD2  1 1 
        2  1813 1 1   8 PHE HE1  H   -3.282  -6.017  -6.192 1.00 . A A . 211 PHE HE1  1 1 
        2  1814 1 1   8 PHE HE2  H   -1.247  -9.665  -5.344 1.00 . A A . 211 PHE HE2  1 1 
        2  1815 1 1   8 PHE HZ   H   -1.280  -7.204  -5.387 1.00 . A A . 211 PHE HZ   1 1 
        2  1816 1 1   8 PHE N    N   -5.602  -9.053  -9.313 1.00 . A A . 211 PHE N    1 1 
        2  1817 1 1   8 PHE O    O   -6.494 -12.454  -8.985 1.00 . A A . 211 PHE O    1 1 
        2  1818 1 1   9 CYS C    C   -9.793 -11.168 -10.581 1.00 . A A . 212 CYS C    1 1 
        2  1819 1 1   9 CYS CA   C   -9.097 -11.538  -9.260 1.00 . A A . 212 CYS CA   1 1 
        2  1820 1 1   9 CYS CB   C  -10.091 -11.437  -8.096 1.00 . A A . 212 CYS CB   1 1 
        2  1821 1 1   9 CYS H    H   -8.035  -9.744  -8.853 1.00 . A A . 212 CYS H    1 1 
        2  1822 1 1   9 CYS HA   H   -8.760 -12.559  -9.329 1.00 . A A . 212 CYS HA   1 1 
        2  1823 1 1   9 CYS HB2  H  -10.850 -12.194  -8.215 1.00 . A A . 212 CYS HB2  1 1 
        2  1824 1 1   9 CYS HB3  H   -9.565 -11.606  -7.168 1.00 . A A . 212 CYS HB3  1 1 
        2  1825 1 1   9 CYS N    N   -7.921 -10.708  -8.979 1.00 . A A . 212 CYS N    1 1 
        2  1826 1 1   9 CYS O    O  -10.825 -11.751 -10.919 1.00 . A A . 212 CYS O    1 1 
        2  1827 1 1   9 CYS SG   S  -10.940  -9.826  -7.966 1.00 . A A . 212 CYS SG   1 1 
        2  1828 1 1  10 LEU C    C  -11.247  -9.249 -12.429 1.00 . A A . 213 LEU C    1 1 
        2  1829 1 1  10 LEU CA   C   -9.810  -9.762 -12.599 1.00 . A A . 213 LEU CA   1 1 
        2  1830 1 1  10 LEU CB   C   -9.775 -10.899 -13.626 1.00 . A A . 213 LEU CB   1 1 
        2  1831 1 1  10 LEU CD1  C   -7.756 -12.212 -14.348 1.00 . A A . 213 LEU CD1  1 1 
        2  1832 1 1  10 LEU CD2  C   -8.941 -10.735 -15.987 1.00 . A A . 213 LEU CD2  1 1 
        2  1833 1 1  10 LEU CG   C   -8.539 -10.919 -14.530 1.00 . A A . 213 LEU CG   1 1 
        2  1834 1 1  10 LEU H    H   -8.413  -9.774 -11.002 1.00 . A A . 213 LEU H    1 1 
        2  1835 1 1  10 LEU HA   H   -9.202  -8.949 -12.966 1.00 . A A . 213 LEU HA   1 1 
        2  1836 1 1  10 LEU HB2  H   -9.826 -11.839 -13.097 1.00 . A A . 213 LEU HB2  1 1 
        2  1837 1 1  10 LEU HB3  H  -10.650 -10.812 -14.255 1.00 . A A . 213 LEU HB3  1 1 
        2  1838 1 1  10 LEU HD11 H   -7.188 -12.420 -15.244 1.00 . A A . 213 LEU HD11 1 1 
        2  1839 1 1  10 LEU HD12 H   -8.441 -13.026 -14.160 1.00 . A A . 213 LEU HD12 1 1 
        2  1840 1 1  10 LEU HD13 H   -7.081 -12.109 -13.511 1.00 . A A . 213 LEU HD13 1 1 
        2  1841 1 1  10 LEU HD21 H   -9.699  -9.969 -16.056 1.00 . A A . 213 LEU HD21 1 1 
        2  1842 1 1  10 LEU HD22 H   -9.333 -11.664 -16.373 1.00 . A A . 213 LEU HD22 1 1 
        2  1843 1 1  10 LEU HD23 H   -8.077 -10.440 -16.565 1.00 . A A . 213 LEU HD23 1 1 
        2  1844 1 1  10 LEU HG   H   -7.890 -10.099 -14.258 1.00 . A A . 213 LEU HG   1 1 
        2  1845 1 1  10 LEU N    N   -9.233 -10.204 -11.321 1.00 . A A . 213 LEU N    1 1 
        2  1846 1 1  10 LEU O    O  -12.016  -9.209 -13.393 1.00 . A A . 213 LEU O    1 1 
        2  1847 1 1  11 GLY C    C  -12.998  -6.827 -11.020 1.00 . A A . 214 GLY C    1 1 
        2  1848 1 1  11 GLY CA   C  -12.934  -8.339 -10.938 1.00 . A A . 214 GLY CA   1 1 
        2  1849 1 1  11 GLY H    H  -10.947  -8.894 -10.478 1.00 . A A . 214 GLY H    1 1 
        2  1850 1 1  11 GLY HA2  H  -13.622  -8.760 -11.657 1.00 . A A . 214 GLY HA2  1 1 
        2  1851 1 1  11 GLY HA3  H  -13.233  -8.647  -9.946 1.00 . A A . 214 GLY HA3  1 1 
        2  1852 1 1  11 GLY N    N  -11.600  -8.849 -11.205 1.00 . A A . 214 GLY N    1 1 
        2  1853 1 1  11 GLY O    O  -12.002  -6.147 -10.779 1.00 . A A . 214 GLY O    1 1 
        2  1854 1 1  12 THR C    C  -14.638  -4.224 -10.112 1.00 . A A . 215 THR C    1 1 
        2  1855 1 1  12 THR CA   C  -14.357  -4.853 -11.476 1.00 . A A . 215 THR CA   1 1 
        2  1856 1 1  12 THR CB   C  -15.507  -4.547 -12.445 1.00 . A A . 215 THR CB   1 1 
        2  1857 1 1  12 THR CG2  C  -15.081  -4.547 -13.898 1.00 . A A . 215 THR CG2  1 1 
        2  1858 1 1  12 THR H    H  -14.931  -6.892 -11.538 1.00 . A A . 215 THR H    1 1 
        2  1859 1 1  12 THR HA   H  -13.444  -4.432 -11.873 1.00 . A A . 215 THR HA   1 1 
        2  1860 1 1  12 THR HB   H  -15.905  -3.568 -12.218 1.00 . A A . 215 THR HB   1 1 
        2  1861 1 1  12 THR HG1  H  -17.363  -5.141 -12.680 1.00 . A A . 215 THR HG1  1 1 
        2  1862 1 1  12 THR HG21 H  -15.786  -3.970 -14.479 1.00 . A A . 215 THR HG21 1 1 
        2  1863 1 1  12 THR HG22 H  -15.056  -5.561 -14.266 1.00 . A A . 215 THR HG22 1 1 
        2  1864 1 1  12 THR HG23 H  -14.098  -4.108 -13.985 1.00 . A A . 215 THR HG23 1 1 
        2  1865 1 1  12 THR N    N  -14.171  -6.299 -11.360 1.00 . A A . 215 THR N    1 1 
        2  1866 1 1  12 THR O    O  -14.671  -4.916  -9.094 1.00 . A A . 215 THR O    1 1 
        2  1867 1 1  12 THR OG1  O  -16.553  -5.495 -12.304 1.00 . A A . 215 THR OG1  1 1 
        2  1868 1 1  13 LYS C    C  -16.467  -2.655  -8.235 1.00 . A A . 216 LYS C    1 1 
        2  1869 1 1  13 LYS CA   C  -15.139  -2.195  -8.849 1.00 . A A . 216 LYS CA   1 1 
        2  1870 1 1  13 LYS CB   C  -15.161  -0.676  -9.079 1.00 . A A . 216 LYS CB   1 1 
        2  1871 1 1  13 LYS CD   C  -15.748   0.220 -11.360 1.00 . A A . 216 LYS CD   1 1 
        2  1872 1 1  13 LYS CE   C  -16.870   0.364 -12.380 1.00 . A A . 216 LYS CE   1 1 
        2  1873 1 1  13 LYS CG   C  -16.280  -0.195  -9.996 1.00 . A A . 216 LYS CG   1 1 
        2  1874 1 1  13 LYS H    H  -14.814  -2.406 -10.938 1.00 . A A . 216 LYS H    1 1 
        2  1875 1 1  13 LYS HA   H  -14.348  -2.427  -8.153 1.00 . A A . 216 LYS HA   1 1 
        2  1876 1 1  13 LYS HB2  H  -15.277  -0.186  -8.124 1.00 . A A . 216 LYS HB2  1 1 
        2  1877 1 1  13 LYS HB3  H  -14.217  -0.378  -9.510 1.00 . A A . 216 LYS HB3  1 1 
        2  1878 1 1  13 LYS HD2  H  -15.239   1.167 -11.264 1.00 . A A . 216 LYS HD2  1 1 
        2  1879 1 1  13 LYS HD3  H  -15.053  -0.530 -11.707 1.00 . A A . 216 LYS HD3  1 1 
        2  1880 1 1  13 LYS HE2  H  -16.871  -0.508 -13.018 1.00 . A A . 216 LYS HE2  1 1 
        2  1881 1 1  13 LYS HE3  H  -17.812   0.424 -11.855 1.00 . A A . 216 LYS HE3  1 1 
        2  1882 1 1  13 LYS HG2  H  -16.996  -0.992 -10.127 1.00 . A A . 216 LYS HG2  1 1 
        2  1883 1 1  13 LYS HG3  H  -16.765   0.654  -9.537 1.00 . A A . 216 LYS HG3  1 1 
        2  1884 1 1  13 LYS HZ1  H  -17.106   2.411 -12.740 1.00 . A A . 216 LYS HZ1  1 1 
        2  1885 1 1  13 LYS HZ2  H  -17.202   1.455 -14.133 1.00 . A A . 216 LYS HZ2  1 1 
        2  1886 1 1  13 LYS HZ3  H  -15.700   1.755 -13.417 1.00 . A A . 216 LYS HZ3  1 1 
        2  1887 1 1  13 LYS N    N  -14.850  -2.907 -10.096 1.00 . A A . 216 LYS N    1 1 
        2  1888 1 1  13 LYS NZ   N  -16.707   1.581 -13.227 1.00 . A A . 216 LYS NZ   1 1 
        2  1889 1 1  13 LYS O    O  -16.746  -2.372  -7.071 1.00 . A A . 216 LYS O    1 1 
        2  1890 1 1  14 GLU C    C  -18.521  -5.328  -8.116 1.00 . A A . 217 GLU C    1 1 
        2  1891 1 1  14 GLU CA   C  -18.578  -3.854  -8.550 1.00 . A A . 217 GLU CA   1 1 
        2  1892 1 1  14 GLU CB   C  -19.634  -3.678  -9.644 1.00 . A A . 217 GLU CB   1 1 
        2  1893 1 1  14 GLU CD   C  -20.439  -4.408 -11.929 1.00 . A A . 217 GLU CD   1 1 
        2  1894 1 1  14 GLU CG   C  -19.274  -4.356 -10.960 1.00 . A A . 217 GLU CG   1 1 
        2  1895 1 1  14 GLU H    H  -17.014  -3.557  -9.943 1.00 . A A . 217 GLU H    1 1 
        2  1896 1 1  14 GLU HA   H  -18.862  -3.256  -7.697 1.00 . A A . 217 GLU HA   1 1 
        2  1897 1 1  14 GLU HB2  H  -20.569  -4.091  -9.294 1.00 . A A . 217 GLU HB2  1 1 
        2  1898 1 1  14 GLU HB3  H  -19.766  -2.622  -9.833 1.00 . A A . 217 GLU HB3  1 1 
        2  1899 1 1  14 GLU HG2  H  -18.467  -3.809 -11.424 1.00 . A A . 217 GLU HG2  1 1 
        2  1900 1 1  14 GLU HG3  H  -18.950  -5.367 -10.754 1.00 . A A . 217 GLU HG3  1 1 
        2  1901 1 1  14 GLU N    N  -17.284  -3.362  -9.022 1.00 . A A . 217 GLU N    1 1 
        2  1902 1 1  14 GLU O    O  -19.535  -5.883  -7.687 1.00 . A A . 217 GLU O    1 1 
        2  1903 1 1  14 GLU OE1  O  -21.315  -5.282 -11.758 1.00 . A A . 217 GLU OE1  1 1 
        2  1904 1 1  14 GLU OE2  O  -20.474  -3.576 -12.860 1.00 . A A . 217 GLU OE2  1 1 
        2  1905 1 1  15 GLN C    C  -15.803  -7.696  -7.341 1.00 . A A . 218 GLN C    1 1 
        2  1906 1 1  15 GLN CA   C  -17.210  -7.372  -7.843 1.00 . A A . 218 GLN CA   1 1 
        2  1907 1 1  15 GLN CB   C  -17.569  -8.281  -9.019 1.00 . A A . 218 GLN CB   1 1 
        2  1908 1 1  15 GLN CD   C  -18.486 -10.637  -9.124 1.00 . A A . 218 GLN CD   1 1 
        2  1909 1 1  15 GLN CG   C  -18.747  -9.196  -8.725 1.00 . A A . 218 GLN CG   1 1 
        2  1910 1 1  15 GLN H    H  -16.568  -5.487  -8.578 1.00 . A A . 218 GLN H    1 1 
        2  1911 1 1  15 GLN HA   H  -17.910  -7.559  -7.039 1.00 . A A . 218 GLN HA   1 1 
        2  1912 1 1  15 GLN HB2  H  -17.818  -7.668  -9.872 1.00 . A A . 218 GLN HB2  1 1 
        2  1913 1 1  15 GLN HB3  H  -16.714  -8.894  -9.262 1.00 . A A . 218 GLN HB3  1 1 
        2  1914 1 1  15 GLN HE21 H  -16.997 -10.768  -7.808 1.00 . A A . 218 GLN HE21 1 1 
        2  1915 1 1  15 GLN HE22 H  -17.312 -12.194  -8.730 1.00 . A A . 218 GLN HE22 1 1 
        2  1916 1 1  15 GLN HG2  H  -18.955  -9.165  -7.664 1.00 . A A . 218 GLN HG2  1 1 
        2  1917 1 1  15 GLN HG3  H  -19.609  -8.838  -9.270 1.00 . A A . 218 GLN HG3  1 1 
        2  1918 1 1  15 GLN N    N  -17.348  -5.966  -8.229 1.00 . A A . 218 GLN N    1 1 
        2  1919 1 1  15 GLN NE2  N  -17.498 -11.262  -8.489 1.00 . A A . 218 GLN NE2  1 1 
        2  1920 1 1  15 GLN O    O  -14.808  -7.229  -7.895 1.00 . A A . 218 GLN O    1 1 
        2  1921 1 1  15 GLN OE1  O  -19.164 -11.183  -9.992 1.00 . A A . 218 GLN OE1  1 1 
        2  1922 1 1  16 ASN C    C  -14.364 -10.451  -5.662 1.00 . A A . 219 ASN C    1 1 
        2  1923 1 1  16 ASN CA   C  -14.475  -8.921  -5.676 1.00 . A A . 219 ASN CA   1 1 
        2  1924 1 1  16 ASN CB   C  -14.394  -8.366  -4.244 1.00 . A A . 219 ASN CB   1 1 
        2  1925 1 1  16 ASN CG   C  -12.972  -8.210  -3.731 1.00 . A A . 219 ASN CG   1 1 
        2  1926 1 1  16 ASN H    H  -16.579  -8.844  -5.901 1.00 . A A . 219 ASN H    1 1 
        2  1927 1 1  16 ASN HA   H  -13.666  -8.514  -6.265 1.00 . A A . 219 ASN HA   1 1 
        2  1928 1 1  16 ASN HB2  H  -14.863  -7.395  -4.222 1.00 . A A . 219 ASN HB2  1 1 
        2  1929 1 1  16 ASN HB3  H  -14.926  -9.030  -3.578 1.00 . A A . 219 ASN HB3  1 1 
        2  1930 1 1  16 ASN HD21 H  -13.601  -6.992  -2.287 1.00 . A A . 219 ASN HD21 1 1 
        2  1931 1 1  16 ASN HD22 H  -11.904  -7.311  -2.315 1.00 . A A . 219 ASN HD22 1 1 
        2  1932 1 1  16 ASN N    N  -15.743  -8.509  -6.285 1.00 . A A . 219 ASN N    1 1 
        2  1933 1 1  16 ASN ND2  N  -12.809  -7.423  -2.672 1.00 . A A . 219 ASN ND2  1 1 
        2  1934 1 1  16 ASN O    O  -15.235 -11.142  -6.196 1.00 . A A . 219 ASN O    1 1 
        2  1935 1 1  16 ASN OD1  O  -12.032  -8.787  -4.277 1.00 . A A . 219 ASN OD1  1 1 
        2  1936 1 1  17 ARG C    C  -14.364 -13.134  -4.503 1.00 . A A . 220 ARG C    1 1 
        2  1937 1 1  17 ARG CA   C  -13.084 -12.424  -4.952 1.00 . A A . 220 ARG CA   1 1 
        2  1938 1 1  17 ARG CB   C  -11.948 -12.738  -3.968 1.00 . A A . 220 ARG CB   1 1 
        2  1939 1 1  17 ARG CD   C   -9.484 -13.052  -3.579 1.00 . A A . 220 ARG CD   1 1 
        2  1940 1 1  17 ARG CG   C  -10.552 -12.598  -4.564 1.00 . A A . 220 ARG CG   1 1 
        2  1941 1 1  17 ARG CZ   C   -7.180 -12.656  -4.405 1.00 . A A . 220 ARG CZ   1 1 
        2  1942 1 1  17 ARG H    H  -12.639 -10.375  -4.637 1.00 . A A . 220 ARG H    1 1 
        2  1943 1 1  17 ARG HA   H  -12.813 -12.783  -5.929 1.00 . A A . 220 ARG HA   1 1 
        2  1944 1 1  17 ARG HB2  H  -12.023 -12.068  -3.126 1.00 . A A . 220 ARG HB2  1 1 
        2  1945 1 1  17 ARG HB3  H  -12.064 -13.754  -3.619 1.00 . A A . 220 ARG HB3  1 1 
        2  1946 1 1  17 ARG HD2  H   -9.870 -12.940  -2.577 1.00 . A A . 220 ARG HD2  1 1 
        2  1947 1 1  17 ARG HD3  H   -9.263 -14.091  -3.762 1.00 . A A . 220 ARG HD3  1 1 
        2  1948 1 1  17 ARG HE   H   -8.210 -11.420  -3.214 1.00 . A A . 220 ARG HE   1 1 
        2  1949 1 1  17 ARG HG2  H  -10.488 -13.206  -5.454 1.00 . A A . 220 ARG HG2  1 1 
        2  1950 1 1  17 ARG HG3  H  -10.381 -11.562  -4.817 1.00 . A A . 220 ARG HG3  1 1 
        2  1951 1 1  17 ARG HH11 H   -8.013 -14.366  -5.111 1.00 . A A . 220 ARG HH11 1 1 
        2  1952 1 1  17 ARG HH12 H   -6.391 -14.066  -5.629 1.00 . A A . 220 ARG HH12 1 1 
        2  1953 1 1  17 ARG HH21 H   -6.069 -11.039  -3.907 1.00 . A A . 220 ARG HH21 1 1 
        2  1954 1 1  17 ARG HH22 H   -5.287 -12.182  -4.943 1.00 . A A . 220 ARG HH22 1 1 
        2  1955 1 1  17 ARG N    N  -13.296 -10.976  -5.045 1.00 . A A . 220 ARG N    1 1 
        2  1956 1 1  17 ARG NE   N   -8.250 -12.272  -3.698 1.00 . A A . 220 ARG NE   1 1 
        2  1957 1 1  17 ARG NH1  N   -7.198 -13.790  -5.106 1.00 . A A . 220 ARG NH1  1 1 
        2  1958 1 1  17 ARG NH2  N   -6.089 -11.896  -4.421 1.00 . A A . 220 ARG NH2  1 1 
        2  1959 1 1  17 ARG O    O  -14.635 -14.261  -4.917 1.00 . A A . 220 ARG O    1 1 
        2  1960 1 1  18 GLU C    C  -17.571 -12.077  -3.501 1.00 . A A . 221 GLU C    1 1 
        2  1961 1 1  18 GLU CA   C  -16.400 -12.998  -3.147 1.00 . A A . 221 GLU CA   1 1 
        2  1962 1 1  18 GLU CB   C  -16.312 -13.173  -1.631 1.00 . A A . 221 GLU CB   1 1 
        2  1963 1 1  18 GLU CD   C  -15.954 -12.038   0.603 1.00 . A A . 221 GLU CD   1 1 
        2  1964 1 1  18 GLU CG   C  -15.915 -11.896  -0.906 1.00 . A A . 221 GLU CG   1 1 
        2  1965 1 1  18 GLU H    H  -14.868 -11.561  -3.369 1.00 . A A . 221 GLU H    1 1 
        2  1966 1 1  18 GLU HA   H  -16.559 -13.964  -3.606 1.00 . A A . 221 GLU HA   1 1 
        2  1967 1 1  18 GLU HB2  H  -17.275 -13.491  -1.260 1.00 . A A . 221 GLU HB2  1 1 
        2  1968 1 1  18 GLU HB3  H  -15.580 -13.935  -1.408 1.00 . A A . 221 GLU HB3  1 1 
        2  1969 1 1  18 GLU HG2  H  -14.910 -11.629  -1.203 1.00 . A A . 221 GLU HG2  1 1 
        2  1970 1 1  18 GLU HG3  H  -16.597 -11.111  -1.200 1.00 . A A . 221 GLU HG3  1 1 
        2  1971 1 1  18 GLU N    N  -15.144 -12.456  -3.657 1.00 . A A . 221 GLU N    1 1 
        2  1972 1 1  18 GLU O    O  -18.356 -11.695  -2.632 1.00 . A A . 221 GLU O    1 1 
        2  1973 1 1  18 GLU OE1  O  -14.941 -12.479   1.184 1.00 . A A . 221 GLU OE1  1 1 
        2  1974 1 1  18 GLU OE2  O  -16.997 -11.705   1.203 1.00 . A A . 221 GLU OE2  1 1 
        2  1975 1 1  19 LYS C    C  -19.028  -9.670  -4.364 1.00 . A A . 222 LYS C    1 1 
        2  1976 1 1  19 LYS CA   C  -18.731 -10.849  -5.303 1.00 . A A . 222 LYS CA   1 1 
        2  1977 1 1  19 LYS CB   C  -20.010 -11.660  -5.574 1.00 . A A . 222 LYS CB   1 1 
        2  1978 1 1  19 LYS CD   C  -21.547 -13.402  -4.594 1.00 . A A . 222 LYS CD   1 1 
        2  1979 1 1  19 LYS CE   C  -21.120 -14.558  -3.700 1.00 . A A . 222 LYS CE   1 1 
        2  1980 1 1  19 LYS CG   C  -20.726 -12.151  -4.319 1.00 . A A . 222 LYS CG   1 1 
        2  1981 1 1  19 LYS H    H  -17.002 -12.070  -5.416 1.00 . A A . 222 LYS H    1 1 
        2  1982 1 1  19 LYS HA   H  -18.382 -10.444  -6.242 1.00 . A A . 222 LYS HA   1 1 
        2  1983 1 1  19 LYS HB2  H  -20.698 -11.045  -6.133 1.00 . A A . 222 LYS HB2  1 1 
        2  1984 1 1  19 LYS HB3  H  -19.752 -12.522  -6.172 1.00 . A A . 222 LYS HB3  1 1 
        2  1985 1 1  19 LYS HD2  H  -22.588 -13.185  -4.411 1.00 . A A . 222 LYS HD2  1 1 
        2  1986 1 1  19 LYS HD3  H  -21.414 -13.690  -5.627 1.00 . A A . 222 LYS HD3  1 1 
        2  1987 1 1  19 LYS HE2  H  -21.208 -15.478  -4.257 1.00 . A A . 222 LYS HE2  1 1 
        2  1988 1 1  19 LYS HE3  H  -20.090 -14.411  -3.411 1.00 . A A . 222 LYS HE3  1 1 
        2  1989 1 1  19 LYS HG2  H  -19.993 -12.375  -3.560 1.00 . A A . 222 LYS HG2  1 1 
        2  1990 1 1  19 LYS HG3  H  -21.384 -11.371  -3.966 1.00 . A A . 222 LYS HG3  1 1 
        2  1991 1 1  19 LYS HZ1  H  -21.557 -15.362  -1.821 1.00 . A A . 222 LYS HZ1  1 1 
        2  1992 1 1  19 LYS HZ2  H  -22.927 -14.941  -2.717 1.00 . A A . 222 LYS HZ2  1 1 
        2  1993 1 1  19 LYS HZ3  H  -21.993 -13.735  -1.985 1.00 . A A . 222 LYS HZ3  1 1 
        2  1994 1 1  19 LYS N    N  -17.669 -11.726  -4.787 1.00 . A A . 222 LYS N    1 1 
        2  1995 1 1  19 LYS NZ   N  -21.958 -14.655  -2.470 1.00 . A A . 222 LYS NZ   1 1 
        2  1996 1 1  19 LYS O    O  -20.189  -9.318  -4.143 1.00 . A A . 222 LYS O    1 1 
        2  1997 1 1  20 LYS C    C  -17.711  -6.612  -3.577 1.00 . A A . 223 LYS C    1 1 
        2  1998 1 1  20 LYS CA   C  -18.131  -7.926  -2.911 1.00 . A A . 223 LYS CA   1 1 
        2  1999 1 1  20 LYS CB   C  -17.309  -8.150  -1.638 1.00 . A A . 223 LYS CB   1 1 
        2  2000 1 1  20 LYS CD   C  -17.035  -7.287   0.707 1.00 . A A . 223 LYS CD   1 1 
        2  2001 1 1  20 LYS CE   C  -16.576  -8.471   1.545 1.00 . A A . 223 LYS CE   1 1 
        2  2002 1 1  20 LYS CG   C  -18.022  -7.713  -0.367 1.00 . A A . 223 LYS CG   1 1 
        2  2003 1 1  20 LYS H    H  -17.073  -9.379  -4.030 1.00 . A A . 223 LYS H    1 1 
        2  2004 1 1  20 LYS HA   H  -19.174  -7.863  -2.645 1.00 . A A . 223 LYS HA   1 1 
        2  2005 1 1  20 LYS HB2  H  -17.077  -9.201  -1.551 1.00 . A A . 223 LYS HB2  1 1 
        2  2006 1 1  20 LYS HB3  H  -16.388  -7.593  -1.716 1.00 . A A . 223 LYS HB3  1 1 
        2  2007 1 1  20 LYS HD2  H  -16.174  -6.838   0.234 1.00 . A A . 223 LYS HD2  1 1 
        2  2008 1 1  20 LYS HD3  H  -17.511  -6.563   1.351 1.00 . A A . 223 LYS HD3  1 1 
        2  2009 1 1  20 LYS HE2  H  -17.206  -9.319   1.323 1.00 . A A . 223 LYS HE2  1 1 
        2  2010 1 1  20 LYS HE3  H  -15.554  -8.707   1.283 1.00 . A A . 223 LYS HE3  1 1 
        2  2011 1 1  20 LYS HG2  H  -18.670  -6.881  -0.598 1.00 . A A . 223 LYS HG2  1 1 
        2  2012 1 1  20 LYS HG3  H  -18.612  -8.539   0.004 1.00 . A A . 223 LYS HG3  1 1 
        2  2013 1 1  20 LYS HZ1  H  -16.506  -7.172   3.184 1.00 . A A . 223 LYS HZ1  1 1 
        2  2014 1 1  20 LYS HZ2  H  -15.913  -8.722   3.511 1.00 . A A . 223 LYS HZ2  1 1 
        2  2015 1 1  20 LYS HZ3  H  -17.580  -8.466   3.378 1.00 . A A . 223 LYS HZ3  1 1 
        2  2016 1 1  20 LYS N    N  -17.974  -9.060  -3.818 1.00 . A A . 223 LYS N    1 1 
        2  2017 1 1  20 LYS NZ   N  -16.649  -8.187   3.006 1.00 . A A . 223 LYS NZ   1 1 
        2  2018 1 1  20 LYS O    O  -16.532  -6.257  -3.569 1.00 . A A . 223 LYS O    1 1 
        2  2019 1 1  21 PRO C    C  -17.649  -3.607  -3.909 1.00 . A A . 224 PRO C    1 1 
        2  2020 1 1  21 PRO CA   C  -18.394  -4.583  -4.821 1.00 . A A . 224 PRO CA   1 1 
        2  2021 1 1  21 PRO CB   C  -19.783  -4.028  -5.173 1.00 . A A . 224 PRO CB   1 1 
        2  2022 1 1  21 PRO CD   C  -20.105  -6.202  -4.217 1.00 . A A . 224 PRO CD   1 1 
        2  2023 1 1  21 PRO CG   C  -20.758  -4.864  -4.410 1.00 . A A . 224 PRO CG   1 1 
        2  2024 1 1  21 PRO HA   H  -17.823  -4.728  -5.726 1.00 . A A . 224 PRO HA   1 1 
        2  2025 1 1  21 PRO HB2  H  -19.841  -2.992  -4.877 1.00 . A A . 224 PRO HB2  1 1 
        2  2026 1 1  21 PRO HB3  H  -19.945  -4.110  -6.238 1.00 . A A . 224 PRO HB3  1 1 
        2  2027 1 1  21 PRO HD2  H  -20.437  -6.654  -3.293 1.00 . A A . 224 PRO HD2  1 1 
        2  2028 1 1  21 PRO HD3  H  -20.317  -6.850  -5.054 1.00 . A A . 224 PRO HD3  1 1 
        2  2029 1 1  21 PRO HG2  H  -20.964  -4.406  -3.454 1.00 . A A . 224 PRO HG2  1 1 
        2  2030 1 1  21 PRO HG3  H  -21.671  -4.972  -4.979 1.00 . A A . 224 PRO HG3  1 1 
        2  2031 1 1  21 PRO N    N  -18.675  -5.865  -4.159 1.00 . A A . 224 PRO N    1 1 
        2  2032 1 1  21 PRO O    O  -18.035  -3.406  -2.755 1.00 . A A . 224 PRO O    1 1 
        2  2033 1 1  22 GLU C    C  -14.817  -1.289  -4.597 1.00 . A A . 225 GLU C    1 1 
        2  2034 1 1  22 GLU CA   C  -15.775  -2.048  -3.676 1.00 . A A . 225 GLU CA   1 1 
        2  2035 1 1  22 GLU CB   C  -14.986  -2.775  -2.579 1.00 . A A . 225 GLU CB   1 1 
        2  2036 1 1  22 GLU CD   C  -13.926  -2.302  -0.330 1.00 . A A . 225 GLU CD   1 1 
        2  2037 1 1  22 GLU CG   C  -14.059  -1.870  -1.778 1.00 . A A . 225 GLU CG   1 1 
        2  2038 1 1  22 GLU H    H  -16.328  -3.207  -5.362 1.00 . A A . 225 GLU H    1 1 
        2  2039 1 1  22 GLU HA   H  -16.449  -1.341  -3.215 1.00 . A A . 225 GLU HA   1 1 
        2  2040 1 1  22 GLU HB2  H  -15.685  -3.230  -1.894 1.00 . A A . 225 GLU HB2  1 1 
        2  2041 1 1  22 GLU HB3  H  -14.390  -3.550  -3.037 1.00 . A A . 225 GLU HB3  1 1 
        2  2042 1 1  22 GLU HG2  H  -13.079  -1.888  -2.233 1.00 . A A . 225 GLU HG2  1 1 
        2  2043 1 1  22 GLU HG3  H  -14.447  -0.862  -1.804 1.00 . A A . 225 GLU HG3  1 1 
        2  2044 1 1  22 GLU N    N  -16.582  -3.004  -4.435 1.00 . A A . 225 GLU N    1 1 
        2  2045 1 1  22 GLU O    O  -14.332  -1.838  -5.588 1.00 . A A . 225 GLU O    1 1 
        2  2046 1 1  22 GLU OE1  O  -13.307  -3.357  -0.078 1.00 . A A . 225 GLU OE1  1 1 
        2  2047 1 1  22 GLU OE2  O  -14.441  -1.584   0.552 1.00 . A A . 225 GLU OE2  1 1 
        2  2048 1 1  23 GLU C    C  -12.238   0.203  -5.095 1.00 . A A . 226 GLU C    1 1 
        2  2049 1 1  23 GLU CA   C  -13.638   0.809  -5.054 1.00 . A A . 226 GLU CA   1 1 
        2  2050 1 1  23 GLU CB   C  -13.572   2.231  -4.485 1.00 . A A . 226 GLU CB   1 1 
        2  2051 1 1  23 GLU CD   C  -15.996   2.809  -4.069 1.00 . A A . 226 GLU CD   1 1 
        2  2052 1 1  23 GLU CG   C  -14.751   3.107  -4.879 1.00 . A A . 226 GLU CG   1 1 
        2  2053 1 1  23 GLU H    H  -14.959   0.354  -3.456 1.00 . A A . 226 GLU H    1 1 
        2  2054 1 1  23 GLU HA   H  -14.028   0.852  -6.060 1.00 . A A . 226 GLU HA   1 1 
        2  2055 1 1  23 GLU HB2  H  -13.541   2.173  -3.408 1.00 . A A . 226 GLU HB2  1 1 
        2  2056 1 1  23 GLU HB3  H  -12.666   2.704  -4.837 1.00 . A A . 226 GLU HB3  1 1 
        2  2057 1 1  23 GLU HG2  H  -14.480   4.141  -4.728 1.00 . A A . 226 GLU HG2  1 1 
        2  2058 1 1  23 GLU HG3  H  -14.970   2.944  -5.926 1.00 . A A . 226 GLU HG3  1 1 
        2  2059 1 1  23 GLU N    N  -14.544  -0.025  -4.260 1.00 . A A . 226 GLU N    1 1 
        2  2060 1 1  23 GLU O    O  -11.672  -0.150  -4.056 1.00 . A A . 226 GLU O    1 1 
        2  2061 1 1  23 GLU OE1  O  -16.051   3.225  -2.893 1.00 . A A . 226 GLU OE1  1 1 
        2  2062 1 1  23 GLU OE2  O  -16.912   2.153  -4.608 1.00 . A A . 226 GLU OE2  1 1 
        2  2063 1 1  24 LEU C    C   -9.267   0.572  -6.335 1.00 . A A . 227 LEU C    1 1 
        2  2064 1 1  24 LEU CA   C  -10.354  -0.492  -6.487 1.00 . A A . 227 LEU CA   1 1 
        2  2065 1 1  24 LEU CB   C  -10.229  -1.144  -7.870 1.00 . A A . 227 LEU CB   1 1 
        2  2066 1 1  24 LEU CD1  C  -11.217  -2.443  -9.769 1.00 . A A . 227 LEU CD1  1 1 
        2  2067 1 1  24 LEU CD2  C  -11.972  -2.892  -7.435 1.00 . A A . 227 LEU CD2  1 1 
        2  2068 1 1  24 LEU CG   C  -11.489  -1.830  -8.406 1.00 . A A . 227 LEU CG   1 1 
        2  2069 1 1  24 LEU H    H  -12.192   0.378  -7.088 1.00 . A A . 227 LEU H    1 1 
        2  2070 1 1  24 LEU HA   H  -10.215  -1.251  -5.729 1.00 . A A . 227 LEU HA   1 1 
        2  2071 1 1  24 LEU HB2  H   -9.937  -0.381  -8.575 1.00 . A A . 227 LEU HB2  1 1 
        2  2072 1 1  24 LEU HB3  H   -9.441  -1.881  -7.822 1.00 . A A . 227 LEU HB3  1 1 
        2  2073 1 1  24 LEU HD11 H  -12.030  -3.101 -10.038 1.00 . A A . 227 LEU HD11 1 1 
        2  2074 1 1  24 LEU HD12 H  -10.294  -3.005  -9.731 1.00 . A A . 227 LEU HD12 1 1 
        2  2075 1 1  24 LEU HD13 H  -11.130  -1.658 -10.505 1.00 . A A . 227 LEU HD13 1 1 
        2  2076 1 1  24 LEU HD21 H  -12.690  -3.529  -7.928 1.00 . A A . 227 LEU HD21 1 1 
        2  2077 1 1  24 LEU HD22 H  -12.436  -2.418  -6.584 1.00 . A A . 227 LEU HD22 1 1 
        2  2078 1 1  24 LEU HD23 H  -11.132  -3.485  -7.104 1.00 . A A . 227 LEU HD23 1 1 
        2  2079 1 1  24 LEU HG   H  -12.272  -1.095  -8.520 1.00 . A A . 227 LEU HG   1 1 
        2  2080 1 1  24 LEU N    N  -11.688   0.079  -6.302 1.00 . A A . 227 LEU N    1 1 
        2  2081 1 1  24 LEU O    O   -9.478   1.742  -6.663 1.00 . A A . 227 LEU O    1 1 
        2  2082 1 1  25 ILE C    C   -6.011   0.959  -6.857 1.00 . A A . 228 ILE C    1 1 
        2  2083 1 1  25 ILE CA   C   -6.968   1.060  -5.670 1.00 . A A . 228 ILE CA   1 1 
        2  2084 1 1  25 ILE CB   C   -6.201   0.764  -4.362 1.00 . A A . 228 ILE CB   1 1 
        2  2085 1 1  25 ILE CD1  C   -6.494   0.566  -1.834 1.00 . A A . 228 ILE CD1  1 1 
        2  2086 1 1  25 ILE CG1  C   -7.173   0.729  -3.177 1.00 . A A . 228 ILE CG1  1 1 
        2  2087 1 1  25 ILE CG2  C   -5.113   1.806  -4.135 1.00 . A A . 228 ILE CG2  1 1 
        2  2088 1 1  25 ILE H    H   -7.989  -0.793  -5.620 1.00 . A A . 228 ILE H    1 1 
        2  2089 1 1  25 ILE HA   H   -7.353   2.068  -5.617 1.00 . A A . 228 ILE HA   1 1 
        2  2090 1 1  25 ILE HB   H   -5.726  -0.201  -4.459 1.00 . A A . 228 ILE HB   1 1 
        2  2091 1 1  25 ILE HD11 H   -6.790   1.375  -1.182 1.00 . A A . 228 ILE HD11 1 1 
        2  2092 1 1  25 ILE HD12 H   -5.422   0.584  -1.966 1.00 . A A . 228 ILE HD12 1 1 
        2  2093 1 1  25 ILE HD13 H   -6.787  -0.375  -1.394 1.00 . A A . 228 ILE HD13 1 1 
        2  2094 1 1  25 ILE HG12 H   -7.733   1.651  -3.153 1.00 . A A . 228 ILE HG12 1 1 
        2  2095 1 1  25 ILE HG13 H   -7.855  -0.098  -3.306 1.00 . A A . 228 ILE HG13 1 1 
        2  2096 1 1  25 ILE HG21 H   -5.565   2.738  -3.828 1.00 . A A . 228 ILE HG21 1 1 
        2  2097 1 1  25 ILE HG22 H   -4.563   1.959  -5.052 1.00 . A A . 228 ILE HG22 1 1 
        2  2098 1 1  25 ILE HG23 H   -4.440   1.463  -3.364 1.00 . A A . 228 ILE HG23 1 1 
        2  2099 1 1  25 ILE N    N   -8.098   0.155  -5.850 1.00 . A A . 228 ILE N    1 1 
        2  2100 1 1  25 ILE O    O   -5.194   0.039  -6.935 1.00 . A A . 228 ILE O    1 1 
        2  2101 1 1  26 SER C    C   -3.992   2.669  -8.743 1.00 . A A . 229 SER C    1 1 
        2  2102 1 1  26 SER CA   C   -5.301   1.928  -8.986 1.00 . A A . 229 SER CA   1 1 
        2  2103 1 1  26 SER CB   C   -6.059   2.579 -10.149 1.00 . A A . 229 SER CB   1 1 
        2  2104 1 1  26 SER H    H   -6.812   2.601  -7.667 1.00 . A A . 229 SER H    1 1 
        2  2105 1 1  26 SER HA   H   -5.072   0.910  -9.248 1.00 . A A . 229 SER HA   1 1 
        2  2106 1 1  26 SER HB2  H   -5.776   3.618 -10.223 1.00 . A A . 229 SER HB2  1 1 
        2  2107 1 1  26 SER HB3  H   -5.805   2.072 -11.068 1.00 . A A . 229 SER HB3  1 1 
        2  2108 1 1  26 SER HG   H   -7.844   3.383 -10.013 1.00 . A A . 229 SER HG   1 1 
        2  2109 1 1  26 SER N    N   -6.134   1.904  -7.786 1.00 . A A . 229 SER N    1 1 
        2  2110 1 1  26 SER O    O   -3.984   3.772  -8.191 1.00 . A A . 229 SER O    1 1 
        2  2111 1 1  26 SER OG   O   -7.464   2.502  -9.959 1.00 . A A . 229 SER OG   1 1 
        2  2112 1 1  27 CYS C    C   -1.516   3.997  -9.771 1.00 . A A . 230 CYS C    1 1 
        2  2113 1 1  27 CYS CA   C   -1.568   2.664  -9.025 1.00 . A A . 230 CYS CA   1 1 
        2  2114 1 1  27 CYS CB   C   -0.483   1.716  -9.557 1.00 . A A . 230 CYS CB   1 1 
        2  2115 1 1  27 CYS H    H   -2.967   1.187  -9.615 1.00 . A A . 230 CYS H    1 1 
        2  2116 1 1  27 CYS HA   H   -1.399   2.843  -7.973 1.00 . A A . 230 CYS HA   1 1 
        2  2117 1 1  27 CYS HB2  H   -0.510   0.797  -8.991 1.00 . A A . 230 CYS HB2  1 1 
        2  2118 1 1  27 CYS HB3  H   -0.684   1.499 -10.595 1.00 . A A . 230 CYS HB3  1 1 
        2  2119 1 1  27 CYS N    N   -2.888   2.059  -9.174 1.00 . A A . 230 CYS N    1 1 
        2  2120 1 1  27 CYS O    O   -1.956   4.092 -10.917 1.00 . A A . 230 CYS O    1 1 
        2  2121 1 1  27 CYS SG   S    1.209   2.384  -9.445 1.00 . A A . 230 CYS SG   1 1 
        2  2122 1 1  28 ALA C    C    0.206   6.421 -10.808 1.00 . A A . 231 ALA C    1 1 
        2  2123 1 1  28 ALA CA   C   -0.887   6.355  -9.730 1.00 . A A . 231 ALA CA   1 1 
        2  2124 1 1  28 ALA CB   C   -0.649   7.412  -8.660 1.00 . A A . 231 ALA CB   1 1 
        2  2125 1 1  28 ALA H    H   -0.654   4.900  -8.199 1.00 . A A . 231 ALA H    1 1 
        2  2126 1 1  28 ALA HA   H   -1.839   6.568 -10.194 1.00 . A A . 231 ALA HA   1 1 
        2  2127 1 1  28 ALA HB1  H   -0.953   7.028  -7.698 1.00 . A A . 231 ALA HB1  1 1 
        2  2128 1 1  28 ALA HB2  H   -1.225   8.296  -8.892 1.00 . A A . 231 ALA HB2  1 1 
        2  2129 1 1  28 ALA HB3  H    0.401   7.665  -8.630 1.00 . A A . 231 ALA HB3  1 1 
        2  2130 1 1  28 ALA N    N   -0.984   5.030  -9.116 1.00 . A A . 231 ALA N    1 1 
        2  2131 1 1  28 ALA O    O    0.413   7.472 -11.417 1.00 . A A . 231 ALA O    1 1 
        2  2132 1 1  29 ASP C    C    1.637   4.210 -13.142 1.00 . A A . 232 ASP C    1 1 
        2  2133 1 1  29 ASP CA   C    1.949   5.249 -12.061 1.00 . A A . 232 ASP CA   1 1 
        2  2134 1 1  29 ASP CB   C    3.296   4.931 -11.407 1.00 . A A . 232 ASP CB   1 1 
        2  2135 1 1  29 ASP CG   C    4.357   5.956 -11.752 1.00 . A A . 232 ASP CG   1 1 
        2  2136 1 1  29 ASP H    H    0.687   4.488 -10.540 1.00 . A A . 232 ASP H    1 1 
        2  2137 1 1  29 ASP HA   H    2.008   6.221 -12.524 1.00 . A A . 232 ASP HA   1 1 
        2  2138 1 1  29 ASP HB2  H    3.173   4.912 -10.334 1.00 . A A . 232 ASP HB2  1 1 
        2  2139 1 1  29 ASP HB3  H    3.632   3.961 -11.745 1.00 . A A . 232 ASP HB3  1 1 
        2  2140 1 1  29 ASP N    N    0.894   5.299 -11.050 1.00 . A A . 232 ASP N    1 1 
        2  2141 1 1  29 ASP O    O    1.926   4.426 -14.319 1.00 . A A . 232 ASP O    1 1 
        2  2142 1 1  29 ASP OD1  O    4.864   5.925 -12.894 1.00 . A A . 232 ASP OD1  1 1 
        2  2143 1 1  29 ASP OD2  O    4.677   6.791 -10.882 1.00 . A A . 232 ASP OD2  1 1 
        2  2144 1 1  30 CYS C    C   -0.794   2.008 -13.984 1.00 . A A . 233 CYS C    1 1 
        2  2145 1 1  30 CYS CA   C    0.699   2.008 -13.656 1.00 . A A . 233 CYS CA   1 1 
        2  2146 1 1  30 CYS CB   C    1.077   0.651 -13.056 1.00 . A A . 233 CYS CB   1 1 
        2  2147 1 1  30 CYS H    H    0.850   2.972 -11.783 1.00 . A A . 233 CYS H    1 1 
        2  2148 1 1  30 CYS HA   H    1.259   2.155 -14.567 1.00 . A A . 233 CYS HA   1 1 
        2  2149 1 1  30 CYS HB2  H    0.451   0.459 -12.197 1.00 . A A . 233 CYS HB2  1 1 
        2  2150 1 1  30 CYS HB3  H    0.911  -0.121 -13.794 1.00 . A A . 233 CYS HB3  1 1 
        2  2151 1 1  30 CYS N    N    1.050   3.084 -12.732 1.00 . A A . 233 CYS N    1 1 
        2  2152 1 1  30 CYS O    O   -1.194   1.584 -15.070 1.00 . A A . 233 CYS O    1 1 
        2  2153 1 1  30 CYS SG   S    2.807   0.530 -12.510 1.00 . A A . 233 CYS SG   1 1 
        2  2154 1 1  31 GLY C    C   -3.711   1.138 -12.875 1.00 . A A . 234 GLY C    1 1 
        2  2155 1 1  31 GLY CA   C   -3.056   2.468 -13.242 1.00 . A A . 234 GLY CA   1 1 
        2  2156 1 1  31 GLY H    H   -1.243   2.768 -12.177 1.00 . A A . 234 GLY H    1 1 
        2  2157 1 1  31 GLY HA2  H   -3.493   3.248 -12.637 1.00 . A A . 234 GLY HA2  1 1 
        2  2158 1 1  31 GLY HA3  H   -3.258   2.679 -14.282 1.00 . A A . 234 GLY HA3  1 1 
        2  2159 1 1  31 GLY N    N   -1.616   2.457 -13.034 1.00 . A A . 234 GLY N    1 1 
        2  2160 1 1  31 GLY O    O   -4.936   1.013 -12.937 1.00 . A A . 234 GLY O    1 1 
        2  2161 1 1  32 ASN C    C   -4.185  -1.079 -10.797 1.00 . A A . 235 ASN C    1 1 
        2  2162 1 1  32 ASN CA   C   -3.408  -1.171 -12.106 1.00 . A A . 235 ASN CA   1 1 
        2  2163 1 1  32 ASN CB   C   -2.258  -2.178 -11.956 1.00 . A A . 235 ASN CB   1 1 
        2  2164 1 1  32 ASN CG   C   -1.639  -2.577 -13.285 1.00 . A A . 235 ASN CG   1 1 
        2  2165 1 1  32 ASN H    H   -1.931   0.306 -12.453 1.00 . A A . 235 ASN H    1 1 
        2  2166 1 1  32 ASN HA   H   -4.074  -1.507 -12.887 1.00 . A A . 235 ASN HA   1 1 
        2  2167 1 1  32 ASN HB2  H   -1.487  -1.742 -11.339 1.00 . A A . 235 ASN HB2  1 1 
        2  2168 1 1  32 ASN HB3  H   -2.635  -3.069 -11.474 1.00 . A A . 235 ASN HB3  1 1 
        2  2169 1 1  32 ASN HD21 H    0.154  -2.748 -12.433 1.00 . A A . 235 ASN HD21 1 1 
        2  2170 1 1  32 ASN HD22 H    0.091  -3.090 -14.126 1.00 . A A . 235 ASN HD22 1 1 
        2  2171 1 1  32 ASN N    N   -2.896   0.146 -12.488 1.00 . A A . 235 ASN N    1 1 
        2  2172 1 1  32 ASN ND2  N   -0.333  -2.830 -13.280 1.00 . A A . 235 ASN ND2  1 1 
        2  2173 1 1  32 ASN O    O   -3.613  -0.776  -9.747 1.00 . A A . 235 ASN O    1 1 
        2  2174 1 1  32 ASN OD1  O   -2.325  -2.660 -14.304 1.00 . A A . 235 ASN OD1  1 1 
        2  2175 1 1  33 SER C    C   -6.587  -2.642  -9.078 1.00 . A A . 236 SER C    1 1 
        2  2176 1 1  33 SER CA   C   -6.349  -1.260  -9.686 1.00 . A A . 236 SER CA   1 1 
        2  2177 1 1  33 SER CB   C   -7.682  -0.591 -10.037 1.00 . A A . 236 SER CB   1 1 
        2  2178 1 1  33 SER H    H   -5.891  -1.555 -11.732 1.00 . A A . 236 SER H    1 1 
        2  2179 1 1  33 SER HA   H   -5.842  -0.654  -8.953 1.00 . A A . 236 SER HA   1 1 
        2  2180 1 1  33 SER HB2  H   -8.091  -0.125  -9.152 1.00 . A A . 236 SER HB2  1 1 
        2  2181 1 1  33 SER HB3  H   -7.515   0.162 -10.792 1.00 . A A . 236 SER HB3  1 1 
        2  2182 1 1  33 SER HG   H   -8.220  -2.061 -11.223 1.00 . A A . 236 SER HG   1 1 
        2  2183 1 1  33 SER N    N   -5.492  -1.329 -10.866 1.00 . A A . 236 SER N    1 1 
        2  2184 1 1  33 SER O    O   -6.475  -3.665  -9.756 1.00 . A A . 236 SER O    1 1 
        2  2185 1 1  33 SER OG   O   -8.624  -1.528 -10.532 1.00 . A A . 236 SER OG   1 1 
        2  2186 1 1  34 GLY C    C   -7.961  -3.653  -5.797 1.00 . A A . 237 GLY C    1 1 
        2  2187 1 1  34 GLY CA   C   -7.173  -3.887  -7.074 1.00 . A A . 237 GLY CA   1 1 
        2  2188 1 1  34 GLY H    H   -6.985  -1.795  -7.313 1.00 . A A . 237 GLY H    1 1 
        2  2189 1 1  34 GLY HA2  H   -7.730  -4.555  -7.715 1.00 . A A . 237 GLY HA2  1 1 
        2  2190 1 1  34 GLY HA3  H   -6.230  -4.348  -6.821 1.00 . A A . 237 GLY HA3  1 1 
        2  2191 1 1  34 GLY N    N   -6.916  -2.648  -7.788 1.00 . A A . 237 GLY N    1 1 
        2  2192 1 1  34 GLY O    O   -7.953  -2.549  -5.254 1.00 . A A . 237 GLY O    1 1 
        2  2193 1 1  35 HIS C    C   -8.558  -4.585  -2.852 1.00 . A A . 238 HIS C    1 1 
        2  2194 1 1  35 HIS CA   C   -9.440  -4.564  -4.091 1.00 . A A . 238 HIS CA   1 1 
        2  2195 1 1  35 HIS CB   C  -10.456  -5.698  -3.989 1.00 . A A . 238 HIS CB   1 1 
        2  2196 1 1  35 HIS CD2  C  -12.405  -5.115  -5.558 1.00 . A A . 238 HIS CD2  1 1 
        2  2197 1 1  35 HIS CE1  C  -12.004  -6.646  -7.060 1.00 . A A . 238 HIS CE1  1 1 
        2  2198 1 1  35 HIS CG   C  -11.320  -5.834  -5.194 1.00 . A A . 238 HIS CG   1 1 
        2  2199 1 1  35 HIS H    H   -8.619  -5.544  -5.785 1.00 . A A . 238 HIS H    1 1 
        2  2200 1 1  35 HIS HA   H   -9.967  -3.622  -4.130 1.00 . A A . 238 HIS HA   1 1 
        2  2201 1 1  35 HIS HB2  H   -9.929  -6.630  -3.855 1.00 . A A . 238 HIS HB2  1 1 
        2  2202 1 1  35 HIS HB3  H  -11.095  -5.524  -3.136 1.00 . A A . 238 HIS HB3  1 1 
        2  2203 1 1  35 HIS HD2  H  -12.828  -4.272  -5.029 1.00 . A A . 238 HIS HD2  1 1 
        2  2204 1 1  35 HIS HE1  H  -12.085  -7.254  -7.951 1.00 . A A . 238 HIS HE1  1 1 
        2  2205 1 1  35 HIS HE2  H  -13.615  -5.343  -7.270 1.00 . A A . 238 HIS HE2  1 1 
        2  2206 1 1  35 HIS N    N   -8.645  -4.685  -5.313 1.00 . A A . 238 HIS N    1 1 
        2  2207 1 1  35 HIS ND1  N  -11.071  -6.792  -6.138 1.00 . A A . 238 HIS ND1  1 1 
        2  2208 1 1  35 HIS NE2  N  -12.837  -5.640  -6.750 1.00 . A A . 238 HIS NE2  1 1 
        2  2209 1 1  35 HIS O    O   -7.475  -5.172  -2.859 1.00 . A A . 238 HIS O    1 1 
        2  2210 1 1  36 PRO C    C   -8.047  -5.337   0.047 1.00 . A A . 239 PRO C    1 1 
        2  2211 1 1  36 PRO CA   C   -8.281  -3.930  -0.492 1.00 . A A . 239 PRO CA   1 1 
        2  2212 1 1  36 PRO CB   C   -9.190  -3.139   0.454 1.00 . A A . 239 PRO CB   1 1 
        2  2213 1 1  36 PRO CD   C  -10.311  -3.253  -1.651 1.00 . A A . 239 PRO CD   1 1 
        2  2214 1 1  36 PRO CG   C  -10.123  -2.392  -0.436 1.00 . A A . 239 PRO CG   1 1 
        2  2215 1 1  36 PRO HA   H   -7.333  -3.423  -0.601 1.00 . A A . 239 PRO HA   1 1 
        2  2216 1 1  36 PRO HB2  H   -9.721  -3.821   1.101 1.00 . A A . 239 PRO HB2  1 1 
        2  2217 1 1  36 PRO HB3  H   -8.590  -2.466   1.048 1.00 . A A . 239 PRO HB3  1 1 
        2  2218 1 1  36 PRO HD2  H  -11.124  -3.948  -1.501 1.00 . A A . 239 PRO HD2  1 1 
        2  2219 1 1  36 PRO HD3  H  -10.490  -2.642  -2.523 1.00 . A A . 239 PRO HD3  1 1 
        2  2220 1 1  36 PRO HG2  H  -11.067  -2.240   0.066 1.00 . A A . 239 PRO HG2  1 1 
        2  2221 1 1  36 PRO HG3  H   -9.688  -1.444  -0.714 1.00 . A A . 239 PRO HG3  1 1 
        2  2222 1 1  36 PRO N    N   -9.024  -3.959  -1.755 1.00 . A A . 239 PRO N    1 1 
        2  2223 1 1  36 PRO O    O   -7.006  -5.619   0.635 1.00 . A A . 239 PRO O    1 1 
        2  2224 1 1  37 SER C    C   -7.887  -8.367  -0.580 1.00 . A A . 240 SER C    1 1 
        2  2225 1 1  37 SER CA   C   -8.911  -7.613   0.270 1.00 . A A . 240 SER CA   1 1 
        2  2226 1 1  37 SER CB   C  -10.273  -8.311   0.194 1.00 . A A . 240 SER CB   1 1 
        2  2227 1 1  37 SER H    H   -9.823  -5.941  -0.669 1.00 . A A . 240 SER H    1 1 
        2  2228 1 1  37 SER HA   H   -8.575  -7.606   1.296 1.00 . A A . 240 SER HA   1 1 
        2  2229 1 1  37 SER HB2  H  -10.875  -7.844  -0.571 1.00 . A A . 240 SER HB2  1 1 
        2  2230 1 1  37 SER HB3  H  -10.127  -9.353  -0.051 1.00 . A A . 240 SER HB3  1 1 
        2  2231 1 1  37 SER HG   H  -11.033  -7.308   1.702 1.00 . A A . 240 SER HG   1 1 
        2  2232 1 1  37 SER N    N   -9.021  -6.225  -0.178 1.00 . A A . 240 SER N    1 1 
        2  2233 1 1  37 SER O    O   -7.130  -9.194  -0.067 1.00 . A A . 240 SER O    1 1 
        2  2234 1 1  37 SER OG   O  -10.965  -8.227   1.429 1.00 . A A . 240 SER OG   1 1 
        2  2235 1 1  38 CYS C    C   -5.503  -8.168  -2.584 1.00 . A A . 241 CYS C    1 1 
        2  2236 1 1  38 CYS CA   C   -6.923  -8.698  -2.805 1.00 . A A . 241 CYS CA   1 1 
        2  2237 1 1  38 CYS CB   C   -7.354  -8.451  -4.256 1.00 . A A . 241 CYS CB   1 1 
        2  2238 1 1  38 CYS H    H   -8.484  -7.388  -2.225 1.00 . A A . 241 CYS H    1 1 
        2  2239 1 1  38 CYS HA   H   -6.932  -9.758  -2.610 1.00 . A A . 241 CYS HA   1 1 
        2  2240 1 1  38 CYS HB2  H   -7.519  -7.394  -4.402 1.00 . A A . 241 CYS HB2  1 1 
        2  2241 1 1  38 CYS HB3  H   -6.567  -8.782  -4.919 1.00 . A A . 241 CYS HB3  1 1 
        2  2242 1 1  38 CYS N    N   -7.862  -8.064  -1.881 1.00 . A A . 241 CYS N    1 1 
        2  2243 1 1  38 CYS O    O   -4.526  -8.892  -2.774 1.00 . A A . 241 CYS O    1 1 
        2  2244 1 1  38 CYS SG   S   -8.883  -9.321  -4.733 1.00 . A A . 241 CYS SG   1 1 
        2  2245 1 1  39 LEU C    C   -3.657  -6.464  -0.465 1.00 . A A . 242 LEU C    1 1 
        2  2246 1 1  39 LEU CA   C   -4.112  -6.267  -1.920 1.00 . A A . 242 LEU CA   1 1 
        2  2247 1 1  39 LEU CB   C   -4.192  -4.769  -2.236 1.00 . A A . 242 LEU CB   1 1 
        2  2248 1 1  39 LEU CD1  C   -5.207  -3.156  -3.873 1.00 . A A . 242 LEU CD1  1 1 
        2  2249 1 1  39 LEU CD2  C   -3.025  -4.258  -4.400 1.00 . A A . 242 LEU CD2  1 1 
        2  2250 1 1  39 LEU CG   C   -4.376  -4.422  -3.718 1.00 . A A . 242 LEU CG   1 1 
        2  2251 1 1  39 LEU H    H   -6.222  -6.377  -2.039 1.00 . A A . 242 LEU H    1 1 
        2  2252 1 1  39 LEU HA   H   -3.386  -6.723  -2.575 1.00 . A A . 242 LEU HA   1 1 
        2  2253 1 1  39 LEU HB2  H   -5.023  -4.353  -1.685 1.00 . A A . 242 LEU HB2  1 1 
        2  2254 1 1  39 LEU HB3  H   -3.284  -4.301  -1.890 1.00 . A A . 242 LEU HB3  1 1 
        2  2255 1 1  39 LEU HD11 H   -6.059  -3.199  -3.208 1.00 . A A . 242 LEU HD11 1 1 
        2  2256 1 1  39 LEU HD12 H   -5.550  -3.072  -4.893 1.00 . A A . 242 LEU HD12 1 1 
        2  2257 1 1  39 LEU HD13 H   -4.602  -2.296  -3.625 1.00 . A A . 242 LEU HD13 1 1 
        2  2258 1 1  39 LEU HD21 H   -3.173  -4.050  -5.449 1.00 . A A . 242 LEU HD21 1 1 
        2  2259 1 1  39 LEU HD22 H   -2.454  -5.169  -4.292 1.00 . A A . 242 LEU HD22 1 1 
        2  2260 1 1  39 LEU HD23 H   -2.488  -3.440  -3.944 1.00 . A A . 242 LEU HD23 1 1 
        2  2261 1 1  39 LEU HG   H   -4.904  -5.228  -4.208 1.00 . A A . 242 LEU HG   1 1 
        2  2262 1 1  39 LEU N    N   -5.404  -6.901  -2.174 1.00 . A A . 242 LEU N    1 1 
        2  2263 1 1  39 LEU O    O   -2.552  -6.056  -0.102 1.00 . A A . 242 LEU O    1 1 
        2  2264 1 1  40 LYS C    C   -4.102  -5.992   2.541 1.00 . A A . 243 LYS C    1 1 
        2  2265 1 1  40 LYS CA   C   -4.198  -7.317   1.777 1.00 . A A . 243 LYS CA   1 1 
        2  2266 1 1  40 LYS CB   C   -2.892  -8.116   1.922 1.00 . A A . 243 LYS CB   1 1 
        2  2267 1 1  40 LYS CD   C   -3.683 -10.507   1.795 1.00 . A A . 243 LYS CD   1 1 
        2  2268 1 1  40 LYS CE   C   -4.244 -11.493   0.780 1.00 . A A . 243 LYS CE   1 1 
        2  2269 1 1  40 LYS CG   C   -2.866  -9.413   1.122 1.00 . A A . 243 LYS CG   1 1 
        2  2270 1 1  40 LYS H    H   -5.378  -7.378   0.021 1.00 . A A . 243 LYS H    1 1 
        2  2271 1 1  40 LYS HA   H   -5.008  -7.897   2.197 1.00 . A A . 243 LYS HA   1 1 
        2  2272 1 1  40 LYS HB2  H   -2.071  -7.500   1.591 1.00 . A A . 243 LYS HB2  1 1 
        2  2273 1 1  40 LYS HB3  H   -2.749  -8.360   2.965 1.00 . A A . 243 LYS HB3  1 1 
        2  2274 1 1  40 LYS HD2  H   -3.049 -11.041   2.486 1.00 . A A . 243 LYS HD2  1 1 
        2  2275 1 1  40 LYS HD3  H   -4.502 -10.053   2.333 1.00 . A A . 243 LYS HD3  1 1 
        2  2276 1 1  40 LYS HE2  H   -5.171 -11.894   1.161 1.00 . A A . 243 LYS HE2  1 1 
        2  2277 1 1  40 LYS HE3  H   -4.436 -10.968  -0.145 1.00 . A A . 243 LYS HE3  1 1 
        2  2278 1 1  40 LYS HG2  H   -3.273  -9.227   0.139 1.00 . A A . 243 LYS HG2  1 1 
        2  2279 1 1  40 LYS HG3  H   -1.843  -9.745   1.031 1.00 . A A . 243 LYS HG3  1 1 
        2  2280 1 1  40 LYS HZ1  H   -2.494 -12.283  -0.051 1.00 . A A . 243 LYS HZ1  1 1 
        2  2281 1 1  40 LYS HZ2  H   -3.788 -13.372  -0.017 1.00 . A A . 243 LYS HZ2  1 1 
        2  2282 1 1  40 LYS HZ3  H   -2.950 -13.013   1.407 1.00 . A A . 243 LYS HZ3  1 1 
        2  2283 1 1  40 LYS N    N   -4.512  -7.081   0.364 1.00 . A A . 243 LYS N    1 1 
        2  2284 1 1  40 LYS NZ   N   -3.302 -12.618   0.512 1.00 . A A . 243 LYS NZ   1 1 
        2  2285 1 1  40 LYS O    O   -3.200  -5.793   3.357 1.00 . A A . 243 LYS O    1 1 
        2  2286 1 1  41 PHE C    C   -6.123  -3.756   4.036 1.00 . A A . 244 PHE C    1 1 
        2  2287 1 1  41 PHE CA   C   -5.086  -3.777   2.911 1.00 . A A . 244 PHE CA   1 1 
        2  2288 1 1  41 PHE CB   C   -5.433  -2.690   1.883 1.00 . A A . 244 PHE CB   1 1 
        2  2289 1 1  41 PHE CD1  C   -3.204  -3.129   0.777 1.00 . A A . 244 PHE CD1  1 1 
        2  2290 1 1  41 PHE CD2  C   -4.346  -1.096   0.276 1.00 . A A . 244 PHE CD2  1 1 
        2  2291 1 1  41 PHE CE1  C   -2.177  -2.763  -0.074 1.00 . A A . 244 PHE CE1  1 1 
        2  2292 1 1  41 PHE CE2  C   -3.323  -0.727  -0.575 1.00 . A A . 244 PHE CE2  1 1 
        2  2293 1 1  41 PHE CG   C   -4.301  -2.300   0.963 1.00 . A A . 244 PHE CG   1 1 
        2  2294 1 1  41 PHE CZ   C   -2.237  -1.561  -0.750 1.00 . A A . 244 PHE CZ   1 1 
        2  2295 1 1  41 PHE H    H   -5.736  -5.311   1.605 1.00 . A A . 244 PHE H    1 1 
        2  2296 1 1  41 PHE HA   H   -4.110  -3.575   3.326 1.00 . A A . 244 PHE HA   1 1 
        2  2297 1 1  41 PHE HB2  H   -6.248  -3.041   1.268 1.00 . A A . 244 PHE HB2  1 1 
        2  2298 1 1  41 PHE HB3  H   -5.750  -1.801   2.411 1.00 . A A . 244 PHE HB3  1 1 
        2  2299 1 1  41 PHE HD1  H   -3.152  -4.069   1.304 1.00 . A A . 244 PHE HD1  1 1 
        2  2300 1 1  41 PHE HD2  H   -5.195  -0.441   0.412 1.00 . A A . 244 PHE HD2  1 1 
        2  2301 1 1  41 PHE HE1  H   -1.327  -3.417  -0.209 1.00 . A A . 244 PHE HE1  1 1 
        2  2302 1 1  41 PHE HE2  H   -3.372   0.213  -1.104 1.00 . A A . 244 PHE HE2  1 1 
        2  2303 1 1  41 PHE HZ   H   -1.436  -1.274  -1.415 1.00 . A A . 244 PHE HZ   1 1 
        2  2304 1 1  41 PHE N    N   -5.045  -5.089   2.265 1.00 . A A . 244 PHE N    1 1 
        2  2305 1 1  41 PHE O    O   -7.112  -4.489   3.992 1.00 . A A . 244 PHE O    1 1 
        2  2306 1 1  42 SER C    C   -7.892  -1.718   5.861 1.00 . A A . 245 SER C    1 1 
        2  2307 1 1  42 SER CA   C   -6.822  -2.768   6.163 1.00 . A A . 245 SER CA   1 1 
        2  2308 1 1  42 SER CB   C   -6.063  -2.380   7.436 1.00 . A A . 245 SER CB   1 1 
        2  2309 1 1  42 SER H    H   -5.099  -2.332   5.006 1.00 . A A . 245 SER H    1 1 
        2  2310 1 1  42 SER HA   H   -7.301  -3.723   6.314 1.00 . A A . 245 SER HA   1 1 
        2  2311 1 1  42 SER HB2  H   -5.605  -1.411   7.299 1.00 . A A . 245 SER HB2  1 1 
        2  2312 1 1  42 SER HB3  H   -6.756  -2.334   8.264 1.00 . A A . 245 SER HB3  1 1 
        2  2313 1 1  42 SER HG   H   -4.208  -2.876   7.836 1.00 . A A . 245 SER HG   1 1 
        2  2314 1 1  42 SER N    N   -5.898  -2.898   5.034 1.00 . A A . 245 SER N    1 1 
        2  2315 1 1  42 SER O    O   -7.671  -0.823   5.046 1.00 . A A . 245 SER O    1 1 
        2  2316 1 1  42 SER OG   O   -5.053  -3.327   7.737 1.00 . A A . 245 SER OG   1 1 
        2  2317 1 1  43 PRO C    C   -9.721   0.596   6.382 1.00 . A A . 246 PRO C    1 1 
        2  2318 1 1  43 PRO CA   C  -10.173  -0.860   6.297 1.00 . A A . 246 PRO CA   1 1 
        2  2319 1 1  43 PRO CB   C  -11.148  -1.190   7.428 1.00 . A A . 246 PRO CB   1 1 
        2  2320 1 1  43 PRO CD   C   -9.431  -2.854   7.495 1.00 . A A . 246 PRO CD   1 1 
        2  2321 1 1  43 PRO CG   C  -10.902  -2.629   7.723 1.00 . A A . 246 PRO CG   1 1 
        2  2322 1 1  43 PRO HA   H  -10.651  -1.023   5.348 1.00 . A A . 246 PRO HA   1 1 
        2  2323 1 1  43 PRO HB2  H  -10.937  -0.567   8.285 1.00 . A A . 246 PRO HB2  1 1 
        2  2324 1 1  43 PRO HB3  H  -12.161  -1.025   7.094 1.00 . A A . 246 PRO HB3  1 1 
        2  2325 1 1  43 PRO HD2  H   -8.881  -2.720   8.414 1.00 . A A . 246 PRO HD2  1 1 
        2  2326 1 1  43 PRO HD3  H   -9.260  -3.842   7.091 1.00 . A A . 246 PRO HD3  1 1 
        2  2327 1 1  43 PRO HG2  H  -11.160  -2.842   8.750 1.00 . A A . 246 PRO HG2  1 1 
        2  2328 1 1  43 PRO HG3  H  -11.483  -3.245   7.054 1.00 . A A . 246 PRO HG3  1 1 
        2  2329 1 1  43 PRO N    N   -9.073  -1.813   6.510 1.00 . A A . 246 PRO N    1 1 
        2  2330 1 1  43 PRO O    O  -10.101   1.422   5.549 1.00 . A A . 246 PRO O    1 1 
        2  2331 1 1  44 GLU C    C   -7.378   2.599   6.474 1.00 . A A . 247 GLU C    1 1 
        2  2332 1 1  44 GLU CA   C   -8.382   2.257   7.572 1.00 . A A . 247 GLU CA   1 1 
        2  2333 1 1  44 GLU CB   C   -7.721   2.408   8.949 1.00 . A A . 247 GLU CB   1 1 
        2  2334 1 1  44 GLU CD   C   -8.716   2.646  11.264 1.00 . A A . 247 GLU CD   1 1 
        2  2335 1 1  44 GLU CG   C   -8.478   1.725  10.082 1.00 . A A . 247 GLU CG   1 1 
        2  2336 1 1  44 GLU H    H   -8.627   0.193   8.003 1.00 . A A . 247 GLU H    1 1 
        2  2337 1 1  44 GLU HA   H   -9.215   2.941   7.502 1.00 . A A . 247 GLU HA   1 1 
        2  2338 1 1  44 GLU HB2  H   -6.729   1.986   8.906 1.00 . A A . 247 GLU HB2  1 1 
        2  2339 1 1  44 GLU HB3  H   -7.643   3.459   9.182 1.00 . A A . 247 GLU HB3  1 1 
        2  2340 1 1  44 GLU HG2  H   -9.434   1.388   9.712 1.00 . A A . 247 GLU HG2  1 1 
        2  2341 1 1  44 GLU HG3  H   -7.904   0.873  10.418 1.00 . A A . 247 GLU HG3  1 1 
        2  2342 1 1  44 GLU N    N   -8.899   0.901   7.383 1.00 . A A . 247 GLU N    1 1 
        2  2343 1 1  44 GLU O    O   -7.359   3.720   5.962 1.00 . A A . 247 GLU O    1 1 
        2  2344 1 1  44 GLU OE1  O   -7.737   2.971  11.970 1.00 . A A . 247 GLU OE1  1 1 
        2  2345 1 1  44 GLU OE2  O   -9.878   3.042  11.483 1.00 . A A . 247 GLU OE2  1 1 
        2  2346 1 1  45 LEU C    C   -6.259   2.040   3.718 1.00 . A A . 248 LEU C    1 1 
        2  2347 1 1  45 LEU CA   C   -5.563   1.789   5.053 1.00 . A A . 248 LEU CA   1 1 
        2  2348 1 1  45 LEU CB   C   -4.676   0.543   4.964 1.00 . A A . 248 LEU CB   1 1 
        2  2349 1 1  45 LEU CD1  C   -2.572   1.803   4.396 1.00 . A A . 248 LEU CD1  1 1 
        2  2350 1 1  45 LEU CD2  C   -2.703  -0.668   4.005 1.00 . A A . 248 LEU CD2  1 1 
        2  2351 1 1  45 LEU CG   C   -3.480   0.643   4.012 1.00 . A A . 248 LEU CG   1 1 
        2  2352 1 1  45 LEU H    H   -6.639   0.739   6.544 1.00 . A A . 248 LEU H    1 1 
        2  2353 1 1  45 LEU HA   H   -4.954   2.645   5.303 1.00 . A A . 248 LEU HA   1 1 
        2  2354 1 1  45 LEU HB2  H   -4.302   0.324   5.952 1.00 . A A . 248 LEU HB2  1 1 
        2  2355 1 1  45 LEU HB3  H   -5.291  -0.283   4.640 1.00 . A A . 248 LEU HB3  1 1 
        2  2356 1 1  45 LEU HD11 H   -2.899   2.700   3.890 1.00 . A A . 248 LEU HD11 1 1 
        2  2357 1 1  45 LEU HD12 H   -1.556   1.577   4.106 1.00 . A A . 248 LEU HD12 1 1 
        2  2358 1 1  45 LEU HD13 H   -2.616   1.956   5.462 1.00 . A A . 248 LEU HD13 1 1 
        2  2359 1 1  45 LEU HD21 H   -2.852  -1.180   4.944 1.00 . A A . 248 LEU HD21 1 1 
        2  2360 1 1  45 LEU HD22 H   -1.652  -0.463   3.869 1.00 . A A . 248 LEU HD22 1 1 
        2  2361 1 1  45 LEU HD23 H   -3.056  -1.290   3.196 1.00 . A A . 248 LEU HD23 1 1 
        2  2362 1 1  45 LEU HG   H   -3.840   0.822   3.009 1.00 . A A . 248 LEU HG   1 1 
        2  2363 1 1  45 LEU N    N   -6.559   1.614   6.106 1.00 . A A . 248 LEU N    1 1 
        2  2364 1 1  45 LEU O    O   -5.845   2.899   2.940 1.00 . A A . 248 LEU O    1 1 
        2  2365 1 1  46 THR C    C   -8.612   2.847   2.064 1.00 . A A . 249 THR C    1 1 
        2  2366 1 1  46 THR CA   C   -8.112   1.417   2.246 1.00 . A A . 249 THR CA   1 1 
        2  2367 1 1  46 THR CB   C   -9.301   0.450   2.270 1.00 . A A . 249 THR CB   1 1 
        2  2368 1 1  46 THR CG2  C  -10.129   0.474   1.003 1.00 . A A . 249 THR CG2  1 1 
        2  2369 1 1  46 THR H    H   -7.612   0.624   4.143 1.00 . A A . 249 THR H    1 1 
        2  2370 1 1  46 THR HA   H   -7.473   1.163   1.417 1.00 . A A . 249 THR HA   1 1 
        2  2371 1 1  46 THR HB   H   -9.949   0.718   3.091 1.00 . A A . 249 THR HB   1 1 
        2  2372 1 1  46 THR HG1  H   -9.466  -1.332   3.068 1.00 . A A . 249 THR HG1  1 1 
        2  2373 1 1  46 THR HG21 H  -10.651   1.415   0.933 1.00 . A A . 249 THR HG21 1 1 
        2  2374 1 1  46 THR HG22 H  -10.846  -0.334   1.026 1.00 . A A . 249 THR HG22 1 1 
        2  2375 1 1  46 THR HG23 H   -9.481   0.357   0.147 1.00 . A A . 249 THR HG23 1 1 
        2  2376 1 1  46 THR N    N   -7.333   1.287   3.473 1.00 . A A . 249 THR N    1 1 
        2  2377 1 1  46 THR O    O   -8.487   3.421   0.981 1.00 . A A . 249 THR O    1 1 
        2  2378 1 1  46 THR OG1  O   -8.864  -0.881   2.472 1.00 . A A . 249 THR OG1  1 1 
        2  2379 1 1  47 VAL C    C   -8.567   5.804   2.992 1.00 . A A . 250 VAL C    1 1 
        2  2380 1 1  47 VAL CA   C   -9.701   4.781   3.072 1.00 . A A . 250 VAL CA   1 1 
        2  2381 1 1  47 VAL CB   C  -10.602   5.101   4.288 1.00 . A A . 250 VAL CB   1 1 
        2  2382 1 1  47 VAL CG1  C  -11.256   6.467   4.128 1.00 . A A . 250 VAL CG1  1 1 
        2  2383 1 1  47 VAL CG2  C  -11.663   4.021   4.477 1.00 . A A . 250 VAL CG2  1 1 
        2  2384 1 1  47 VAL H    H   -9.252   2.910   3.966 1.00 . A A . 250 VAL H    1 1 
        2  2385 1 1  47 VAL HA   H  -10.300   4.866   2.177 1.00 . A A . 250 VAL HA   1 1 
        2  2386 1 1  47 VAL HB   H   -9.984   5.126   5.173 1.00 . A A . 250 VAL HB   1 1 
        2  2387 1 1  47 VAL HG11 H  -11.913   6.653   4.964 1.00 . A A . 250 VAL HG11 1 1 
        2  2388 1 1  47 VAL HG12 H  -11.826   6.489   3.210 1.00 . A A . 250 VAL HG12 1 1 
        2  2389 1 1  47 VAL HG13 H  -10.492   7.230   4.095 1.00 . A A . 250 VAL HG13 1 1 
        2  2390 1 1  47 VAL HG21 H  -12.474   4.186   3.783 1.00 . A A . 250 VAL HG21 1 1 
        2  2391 1 1  47 VAL HG22 H  -12.043   4.062   5.488 1.00 . A A . 250 VAL HG22 1 1 
        2  2392 1 1  47 VAL HG23 H  -11.227   3.050   4.296 1.00 . A A . 250 VAL HG23 1 1 
        2  2393 1 1  47 VAL N    N   -9.181   3.418   3.127 1.00 . A A . 250 VAL N    1 1 
        2  2394 1 1  47 VAL O    O   -8.686   6.818   2.301 1.00 . A A . 250 VAL O    1 1 
        2  2395 1 1  48 ARG C    C   -5.656   6.482   2.315 1.00 . A A . 251 ARG C    1 1 
        2  2396 1 1  48 ARG CA   C   -6.310   6.428   3.694 1.00 . A A . 251 ARG CA   1 1 
        2  2397 1 1  48 ARG CB   C   -5.280   5.977   4.737 1.00 . A A . 251 ARG CB   1 1 
        2  2398 1 1  48 ARG CD   C   -4.911   8.258   5.746 1.00 . A A . 251 ARG CD   1 1 
        2  2399 1 1  48 ARG CG   C   -4.256   7.047   5.096 1.00 . A A . 251 ARG CG   1 1 
        2  2400 1 1  48 ARG CZ   C   -3.346   8.959   7.529 1.00 . A A . 251 ARG CZ   1 1 
        2  2401 1 1  48 ARG H    H   -7.427   4.703   4.222 1.00 . A A . 251 ARG H    1 1 
        2  2402 1 1  48 ARG HA   H   -6.659   7.417   3.951 1.00 . A A . 251 ARG HA   1 1 
        2  2403 1 1  48 ARG HB2  H   -5.798   5.690   5.640 1.00 . A A . 251 ARG HB2  1 1 
        2  2404 1 1  48 ARG HB3  H   -4.746   5.120   4.352 1.00 . A A . 251 ARG HB3  1 1 
        2  2405 1 1  48 ARG HD2  H   -4.628   9.142   5.194 1.00 . A A . 251 ARG HD2  1 1 
        2  2406 1 1  48 ARG HD3  H   -5.984   8.137   5.704 1.00 . A A . 251 ARG HD3  1 1 
        2  2407 1 1  48 ARG HE   H   -5.138   8.118   7.830 1.00 . A A . 251 ARG HE   1 1 
        2  2408 1 1  48 ARG HG2  H   -3.540   6.626   5.785 1.00 . A A . 251 ARG HG2  1 1 
        2  2409 1 1  48 ARG HG3  H   -3.750   7.362   4.196 1.00 . A A . 251 ARG HG3  1 1 
        2  2410 1 1  48 ARG HH11 H   -2.650   9.279   5.652 1.00 . A A . 251 ARG HH11 1 1 
        2  2411 1 1  48 ARG HH12 H   -1.592   9.775   6.927 1.00 . A A . 251 ARG HH12 1 1 
        2  2412 1 1  48 ARG HH21 H   -3.731   8.771   9.508 1.00 . A A . 251 ARG HH21 1 1 
        2  2413 1 1  48 ARG HH22 H   -2.204   9.485   9.116 1.00 . A A . 251 ARG HH22 1 1 
        2  2414 1 1  48 ARG N    N   -7.466   5.531   3.695 1.00 . A A . 251 ARG N    1 1 
        2  2415 1 1  48 ARG NE   N   -4.507   8.420   7.142 1.00 . A A . 251 ARG NE   1 1 
        2  2416 1 1  48 ARG NH1  N   -2.457   9.370   6.628 1.00 . A A . 251 ARG NH1  1 1 
        2  2417 1 1  48 ARG NH2  N   -3.071   9.081   8.823 1.00 . A A . 251 ARG NH2  1 1 
        2  2418 1 1  48 ARG O    O   -5.317   7.557   1.826 1.00 . A A . 251 ARG O    1 1 
        2  2419 1 1  49 VAL C    C   -5.764   5.795  -0.714 1.00 . A A . 252 VAL C    1 1 
        2  2420 1 1  49 VAL CA   C   -4.856   5.224   0.374 1.00 . A A . 252 VAL CA   1 1 
        2  2421 1 1  49 VAL CB   C   -4.498   3.764   0.024 1.00 . A A . 252 VAL CB   1 1 
        2  2422 1 1  49 VAL CG1  C   -3.901   3.672  -1.371 1.00 . A A . 252 VAL CG1  1 1 
        2  2423 1 1  49 VAL CG2  C   -3.542   3.183   1.055 1.00 . A A . 252 VAL CG2  1 1 
        2  2424 1 1  49 VAL H    H   -5.774   4.491   2.143 1.00 . A A . 252 VAL H    1 1 
        2  2425 1 1  49 VAL HA   H   -3.940   5.799   0.394 1.00 . A A . 252 VAL HA   1 1 
        2  2426 1 1  49 VAL HB   H   -5.405   3.182   0.038 1.00 . A A . 252 VAL HB   1 1 
        2  2427 1 1  49 VAL HG11 H   -3.691   2.639  -1.605 1.00 . A A . 252 VAL HG11 1 1 
        2  2428 1 1  49 VAL HG12 H   -2.984   4.243  -1.408 1.00 . A A . 252 VAL HG12 1 1 
        2  2429 1 1  49 VAL HG13 H   -4.600   4.068  -2.091 1.00 . A A . 252 VAL HG13 1 1 
        2  2430 1 1  49 VAL HG21 H   -3.819   2.161   1.264 1.00 . A A . 252 VAL HG21 1 1 
        2  2431 1 1  49 VAL HG22 H   -3.596   3.762   1.965 1.00 . A A . 252 VAL HG22 1 1 
        2  2432 1 1  49 VAL HG23 H   -2.533   3.211   0.670 1.00 . A A . 252 VAL HG23 1 1 
        2  2433 1 1  49 VAL N    N   -5.478   5.315   1.697 1.00 . A A . 252 VAL N    1 1 
        2  2434 1 1  49 VAL O    O   -5.282   6.380  -1.685 1.00 . A A . 252 VAL O    1 1 
        2  2435 1 1  50 LYS C    C   -7.971   7.650  -1.681 1.00 . A A . 253 LYS C    1 1 
        2  2436 1 1  50 LYS CA   C   -8.045   6.124  -1.525 1.00 . A A . 253 LYS CA   1 1 
        2  2437 1 1  50 LYS CB   C   -9.464   5.707  -1.125 1.00 . A A . 253 LYS CB   1 1 
        2  2438 1 1  50 LYS CD   C  -11.122   3.823  -0.910 1.00 . A A . 253 LYS CD   1 1 
        2  2439 1 1  50 LYS CE   C  -11.521   2.438  -1.401 1.00 . A A . 253 LYS CE   1 1 
        2  2440 1 1  50 LYS CG   C   -9.841   4.303  -1.579 1.00 . A A . 253 LYS CG   1 1 
        2  2441 1 1  50 LYS H    H   -7.401   5.148   0.244 1.00 . A A . 253 LYS H    1 1 
        2  2442 1 1  50 LYS HA   H   -7.809   5.677  -2.477 1.00 . A A . 253 LYS HA   1 1 
        2  2443 1 1  50 LYS HB2  H   -9.548   5.750  -0.049 1.00 . A A . 253 LYS HB2  1 1 
        2  2444 1 1  50 LYS HB3  H  -10.166   6.404  -1.560 1.00 . A A . 253 LYS HB3  1 1 
        2  2445 1 1  50 LYS HD2  H  -10.966   3.785   0.158 1.00 . A A . 253 LYS HD2  1 1 
        2  2446 1 1  50 LYS HD3  H  -11.917   4.518  -1.136 1.00 . A A . 253 LYS HD3  1 1 
        2  2447 1 1  50 LYS HE2  H  -11.649   2.472  -2.472 1.00 . A A . 253 LYS HE2  1 1 
        2  2448 1 1  50 LYS HE3  H  -10.730   1.743  -1.156 1.00 . A A . 253 LYS HE3  1 1 
        2  2449 1 1  50 LYS HG2  H   -9.988   4.309  -2.648 1.00 . A A . 253 LYS HG2  1 1 
        2  2450 1 1  50 LYS HG3  H   -9.037   3.625  -1.328 1.00 . A A . 253 LYS HG3  1 1 
        2  2451 1 1  50 LYS HZ1  H  -13.601   2.223  -1.376 1.00 . A A . 253 LYS HZ1  1 1 
        2  2452 1 1  50 LYS HZ2  H  -12.917   2.401   0.160 1.00 . A A . 253 LYS HZ2  1 1 
        2  2453 1 1  50 LYS HZ3  H  -12.772   0.931  -0.663 1.00 . A A . 253 LYS HZ3  1 1 
        2  2454 1 1  50 LYS N    N   -7.075   5.624  -0.550 1.00 . A A . 253 LYS N    1 1 
        2  2455 1 1  50 LYS NZ   N  -12.792   1.966  -0.776 1.00 . A A . 253 LYS NZ   1 1 
        2  2456 1 1  50 LYS O    O   -8.488   8.195  -2.658 1.00 . A A . 253 LYS O    1 1 
        2  2457 1 1  51 ALA C    C   -5.778  10.264  -1.038 1.00 . A A . 254 ALA C    1 1 
        2  2458 1 1  51 ALA CA   C   -7.221   9.795  -0.790 1.00 . A A . 254 ALA CA   1 1 
        2  2459 1 1  51 ALA CB   C   -7.763  10.416   0.491 1.00 . A A . 254 ALA CB   1 1 
        2  2460 1 1  51 ALA H    H   -6.945   7.863   0.035 1.00 . A A . 254 ALA H    1 1 
        2  2461 1 1  51 ALA HA   H   -7.838  10.133  -1.609 1.00 . A A . 254 ALA HA   1 1 
        2  2462 1 1  51 ALA HB1  H   -7.619   9.731   1.314 1.00 . A A . 254 ALA HB1  1 1 
        2  2463 1 1  51 ALA HB2  H   -8.818  10.623   0.375 1.00 . A A . 254 ALA HB2  1 1 
        2  2464 1 1  51 ALA HB3  H   -7.237  11.337   0.695 1.00 . A A . 254 ALA HB3  1 1 
        2  2465 1 1  51 ALA N    N   -7.336   8.339  -0.726 1.00 . A A . 254 ALA N    1 1 
        2  2466 1 1  51 ALA O    O   -5.484  11.456  -0.915 1.00 . A A . 254 ALA O    1 1 
        2  2467 1 1  52 LEU C    C   -2.965   8.995  -2.907 1.00 . A A . 255 LEU C    1 1 
        2  2468 1 1  52 LEU CA   C   -3.479   9.687  -1.645 1.00 . A A . 255 LEU CA   1 1 
        2  2469 1 1  52 LEU CB   C   -2.597   9.291  -0.452 1.00 . A A . 255 LEU CB   1 1 
        2  2470 1 1  52 LEU CD1  C   -2.385   8.831   2.007 1.00 . A A . 255 LEU CD1  1 1 
        2  2471 1 1  52 LEU CD2  C   -3.355  11.005   1.229 1.00 . A A . 255 LEU CD2  1 1 
        2  2472 1 1  52 LEU CG   C   -3.214   9.517   0.931 1.00 . A A . 255 LEU CG   1 1 
        2  2473 1 1  52 LEU H    H   -5.159   8.403  -1.475 1.00 . A A . 255 LEU H    1 1 
        2  2474 1 1  52 LEU HA   H   -3.422  10.756  -1.785 1.00 . A A . 255 LEU HA   1 1 
        2  2475 1 1  52 LEU HB2  H   -2.359   8.240  -0.545 1.00 . A A . 255 LEU HB2  1 1 
        2  2476 1 1  52 LEU HB3  H   -1.678   9.857  -0.509 1.00 . A A . 255 LEU HB3  1 1 
        2  2477 1 1  52 LEU HD11 H   -2.640   7.782   2.042 1.00 . A A . 255 LEU HD11 1 1 
        2  2478 1 1  52 LEU HD12 H   -2.595   9.284   2.965 1.00 . A A . 255 LEU HD12 1 1 
        2  2479 1 1  52 LEU HD13 H   -1.336   8.941   1.779 1.00 . A A . 255 LEU HD13 1 1 
        2  2480 1 1  52 LEU HD21 H   -4.333  11.196   1.646 1.00 . A A . 255 LEU HD21 1 1 
        2  2481 1 1  52 LEU HD22 H   -3.237  11.569   0.316 1.00 . A A . 255 LEU HD22 1 1 
        2  2482 1 1  52 LEU HD23 H   -2.598  11.305   1.938 1.00 . A A . 255 LEU HD23 1 1 
        2  2483 1 1  52 LEU HG   H   -4.199   9.078   0.944 1.00 . A A . 255 LEU HG   1 1 
        2  2484 1 1  52 LEU N    N   -4.879   9.338  -1.387 1.00 . A A . 255 LEU N    1 1 
        2  2485 1 1  52 LEU O    O   -3.489   7.954  -3.307 1.00 . A A . 255 LEU O    1 1 
        2  2486 1 1  53 ARG C    C   -0.706   7.631  -4.367 1.00 . A A . 256 ARG C    1 1 
        2  2487 1 1  53 ARG CA   C   -1.324   8.982  -4.719 1.00 . A A . 256 ARG CA   1 1 
        2  2488 1 1  53 ARG CB   C   -0.260   9.922  -5.307 1.00 . A A . 256 ARG CB   1 1 
        2  2489 1 1  53 ARG CD   C   -1.737  11.295  -6.816 1.00 . A A . 256 ARG CD   1 1 
        2  2490 1 1  53 ARG CG   C   -0.542  10.357  -6.737 1.00 . A A . 256 ARG CG   1 1 
        2  2491 1 1  53 ARG CZ   C   -3.740  11.549  -8.246 1.00 . A A . 256 ARG CZ   1 1 
        2  2492 1 1  53 ARG H    H   -1.536  10.386  -3.142 1.00 . A A . 256 ARG H    1 1 
        2  2493 1 1  53 ARG HA   H   -2.110   8.831  -5.446 1.00 . A A . 256 ARG HA   1 1 
        2  2494 1 1  53 ARG HB2  H   -0.198  10.807  -4.691 1.00 . A A . 256 ARG HB2  1 1 
        2  2495 1 1  53 ARG HB3  H    0.695   9.417  -5.291 1.00 . A A . 256 ARG HB3  1 1 
        2  2496 1 1  53 ARG HD2  H   -2.162  11.404  -5.829 1.00 . A A . 256 ARG HD2  1 1 
        2  2497 1 1  53 ARG HD3  H   -1.398  12.257  -7.170 1.00 . A A . 256 ARG HD3  1 1 
        2  2498 1 1  53 ARG HE   H   -2.738   9.841  -7.960 1.00 . A A . 256 ARG HE   1 1 
        2  2499 1 1  53 ARG HG2  H    0.327  10.869  -7.122 1.00 . A A . 256 ARG HG2  1 1 
        2  2500 1 1  53 ARG HG3  H   -0.740   9.482  -7.336 1.00 . A A . 256 ARG HG3  1 1 
        2  2501 1 1  53 ARG HH11 H   -3.157  13.265  -7.335 1.00 . A A . 256 ARG HH11 1 1 
        2  2502 1 1  53 ARG HH12 H   -4.552  13.403  -8.348 1.00 . A A . 256 ARG HH12 1 1 
        2  2503 1 1  53 ARG HH21 H   -4.579  10.032  -9.291 1.00 . A A . 256 ARG HH21 1 1 
        2  2504 1 1  53 ARG HH22 H   -5.360  11.568  -9.458 1.00 . A A . 256 ARG HH22 1 1 
        2  2505 1 1  53 ARG N    N   -1.922   9.567  -3.518 1.00 . A A . 256 ARG N    1 1 
        2  2506 1 1  53 ARG NE   N   -2.770  10.793  -7.725 1.00 . A A . 256 ARG NE   1 1 
        2  2507 1 1  53 ARG NH1  N   -3.823  12.845  -7.951 1.00 . A A . 256 ARG NH1  1 1 
        2  2508 1 1  53 ARG NH2  N   -4.633  11.005  -9.065 1.00 . A A . 256 ARG NH2  1 1 
        2  2509 1 1  53 ARG O    O    0.415   7.567  -3.857 1.00 . A A . 256 ARG O    1 1 
        2  2510 1 1  54 TRP C    C   -0.015   4.680  -5.334 1.00 . A A . 257 TRP C    1 1 
        2  2511 1 1  54 TRP CA   C   -0.984   5.215  -4.285 1.00 . A A . 257 TRP CA   1 1 
        2  2512 1 1  54 TRP CB   C   -2.167   4.257  -4.130 1.00 . A A . 257 TRP CB   1 1 
        2  2513 1 1  54 TRP CD1  C   -1.308   2.541  -2.432 1.00 . A A . 257 TRP CD1  1 1 
        2  2514 1 1  54 TRP CD2  C   -1.757   1.688  -4.457 1.00 . A A . 257 TRP CD2  1 1 
        2  2515 1 1  54 TRP CE2  C   -1.293   0.651  -3.624 1.00 . A A . 257 TRP CE2  1 1 
        2  2516 1 1  54 TRP CE3  C   -2.102   1.386  -5.779 1.00 . A A . 257 TRP CE3  1 1 
        2  2517 1 1  54 TRP CG   C   -1.760   2.889  -3.673 1.00 . A A . 257 TRP CG   1 1 
        2  2518 1 1  54 TRP CH2  C   -1.512  -0.927  -5.367 1.00 . A A . 257 TRP CH2  1 1 
        2  2519 1 1  54 TRP CZ2  C   -1.166  -0.662  -4.071 1.00 . A A . 257 TRP CZ2  1 1 
        2  2520 1 1  54 TRP CZ3  C   -1.976   0.083  -6.220 1.00 . A A . 257 TRP CZ3  1 1 
        2  2521 1 1  54 TRP H    H   -2.347   6.671  -4.998 1.00 . A A . 257 TRP H    1 1 
        2  2522 1 1  54 TRP HA   H   -0.467   5.274  -3.340 1.00 . A A . 257 TRP HA   1 1 
        2  2523 1 1  54 TRP HB2  H   -2.857   4.662  -3.401 1.00 . A A . 257 TRP HB2  1 1 
        2  2524 1 1  54 TRP HB3  H   -2.672   4.158  -5.081 1.00 . A A . 257 TRP HB3  1 1 
        2  2525 1 1  54 TRP HD1  H   -1.195   3.234  -1.607 1.00 . A A . 257 TRP HD1  1 1 
        2  2526 1 1  54 TRP HE1  H   -0.689   0.710  -1.614 1.00 . A A . 257 TRP HE1  1 1 
        2  2527 1 1  54 TRP HE3  H   -2.463   2.152  -6.451 1.00 . A A . 257 TRP HE3  1 1 
        2  2528 1 1  54 TRP HH2  H   -1.428  -1.932  -5.755 1.00 . A A . 257 TRP HH2  1 1 
        2  2529 1 1  54 TRP HZ2  H   -0.810  -1.452  -3.428 1.00 . A A . 257 TRP HZ2  1 1 
        2  2530 1 1  54 TRP HZ3  H   -2.242  -0.170  -7.238 1.00 . A A . 257 TRP HZ3  1 1 
        2  2531 1 1  54 TRP N    N   -1.453   6.556  -4.611 1.00 . A A . 257 TRP N    1 1 
        2  2532 1 1  54 TRP NE1  N   -1.026   1.198  -2.394 1.00 . A A . 257 TRP NE1  1 1 
        2  2533 1 1  54 TRP O    O   -0.144   4.970  -6.524 1.00 . A A . 257 TRP O    1 1 
        2  2534 1 1  55 GLN C    C    2.041   1.788  -5.483 1.00 . A A . 258 GLN C    1 1 
        2  2535 1 1  55 GLN CA   C    1.949   3.289  -5.744 1.00 . A A . 258 GLN CA   1 1 
        2  2536 1 1  55 GLN CB   C    3.321   3.937  -5.523 1.00 . A A . 258 GLN CB   1 1 
        2  2537 1 1  55 GLN CD   C    3.398   6.009  -6.967 1.00 . A A . 258 GLN CD   1 1 
        2  2538 1 1  55 GLN CG   C    3.295   5.458  -5.557 1.00 . A A . 258 GLN CG   1 1 
        2  2539 1 1  55 GLN H    H    0.987   3.696  -3.910 1.00 . A A . 258 GLN H    1 1 
        2  2540 1 1  55 GLN HA   H    1.641   3.450  -6.769 1.00 . A A . 258 GLN HA   1 1 
        2  2541 1 1  55 GLN HB2  H    3.702   3.628  -4.560 1.00 . A A . 258 GLN HB2  1 1 
        2  2542 1 1  55 GLN HB3  H    3.995   3.594  -6.292 1.00 . A A . 258 GLN HB3  1 1 
        2  2543 1 1  55 GLN HE21 H    1.519   6.662  -6.884 1.00 . A A . 258 GLN HE21 1 1 
        2  2544 1 1  55 GLN HE22 H    2.358   6.969  -8.362 1.00 . A A . 258 GLN HE22 1 1 
        2  2545 1 1  55 GLN HG2  H    2.372   5.801  -5.117 1.00 . A A . 258 GLN HG2  1 1 
        2  2546 1 1  55 GLN HG3  H    4.128   5.832  -4.978 1.00 . A A . 258 GLN HG3  1 1 
        2  2547 1 1  55 GLN N    N    0.949   3.889  -4.870 1.00 . A A . 258 GLN N    1 1 
        2  2548 1 1  55 GLN NE2  N    2.316   6.608  -7.452 1.00 . A A . 258 GLN NE2  1 1 
        2  2549 1 1  55 GLN O    O    2.147   1.358  -4.331 1.00 . A A . 258 GLN O    1 1 
        2  2550 1 1  55 GLN OE1  O    4.438   5.896  -7.614 1.00 . A A . 258 GLN OE1  1 1 
        2  2551 1 1  56 CYS C    C    3.445  -0.891  -5.896 1.00 . A A . 259 CYS C    1 1 
        2  2552 1 1  56 CYS CA   C    2.076  -0.459  -6.434 1.00 . A A . 259 CYS CA   1 1 
        2  2553 1 1  56 CYS CB   C    1.798  -1.115  -7.791 1.00 . A A . 259 CYS CB   1 1 
        2  2554 1 1  56 CYS H    H    1.907   1.401  -7.438 1.00 . A A . 259 CYS H    1 1 
        2  2555 1 1  56 CYS HA   H    1.317  -0.771  -5.733 1.00 . A A . 259 CYS HA   1 1 
        2  2556 1 1  56 CYS HB2  H    1.651  -2.175  -7.645 1.00 . A A . 259 CYS HB2  1 1 
        2  2557 1 1  56 CYS HB3  H    0.899  -0.688  -8.209 1.00 . A A . 259 CYS HB3  1 1 
        2  2558 1 1  56 CYS N    N    1.998   0.997  -6.552 1.00 . A A . 259 CYS N    1 1 
        2  2559 1 1  56 CYS O    O    4.327  -0.058  -5.683 1.00 . A A . 259 CYS O    1 1 
        2  2560 1 1  56 CYS SG   S    3.132  -0.908  -9.016 1.00 . A A . 259 CYS SG   1 1 
        2  2561 1 1  57 ILE C    C    6.081  -2.334  -5.983 1.00 . A A . 260 ILE C    1 1 
        2  2562 1 1  57 ILE CA   C    4.870  -2.728  -5.127 1.00 . A A . 260 ILE CA   1 1 
        2  2563 1 1  57 ILE CB   C    4.825  -4.268  -4.989 1.00 . A A . 260 ILE CB   1 1 
        2  2564 1 1  57 ILE CD1  C    5.905  -6.130  -3.628 1.00 . A A . 260 ILE CD1  1 1 
        2  2565 1 1  57 ILE CG1  C    6.081  -4.776  -4.275 1.00 . A A . 260 ILE CG1  1 1 
        2  2566 1 1  57 ILE CG2  C    4.674  -4.937  -6.350 1.00 . A A . 260 ILE CG2  1 1 
        2  2567 1 1  57 ILE H    H    2.869  -2.808  -5.836 1.00 . A A . 260 ILE H    1 1 
        2  2568 1 1  57 ILE HA   H    5.005  -2.312  -4.139 1.00 . A A . 260 ILE HA   1 1 
        2  2569 1 1  57 ILE HB   H    3.959  -4.523  -4.397 1.00 . A A . 260 ILE HB   1 1 
        2  2570 1 1  57 ILE HD11 H    4.860  -6.399  -3.632 1.00 . A A . 260 ILE HD11 1 1 
        2  2571 1 1  57 ILE HD12 H    6.263  -6.092  -2.609 1.00 . A A . 260 ILE HD12 1 1 
        2  2572 1 1  57 ILE HD13 H    6.469  -6.868  -4.180 1.00 . A A . 260 ILE HD13 1 1 
        2  2573 1 1  57 ILE HG12 H    6.887  -4.853  -4.990 1.00 . A A . 260 ILE HG12 1 1 
        2  2574 1 1  57 ILE HG13 H    6.359  -4.072  -3.504 1.00 . A A . 260 ILE HG13 1 1 
        2  2575 1 1  57 ILE HG21 H    3.700  -4.711  -6.759 1.00 . A A . 260 ILE HG21 1 1 
        2  2576 1 1  57 ILE HG22 H    4.778  -6.006  -6.239 1.00 . A A . 260 ILE HG22 1 1 
        2  2577 1 1  57 ILE HG23 H    5.438  -4.571  -7.020 1.00 . A A . 260 ILE HG23 1 1 
        2  2578 1 1  57 ILE N    N    3.613  -2.193  -5.660 1.00 . A A . 260 ILE N    1 1 
        2  2579 1 1  57 ILE O    O    7.191  -2.205  -5.465 1.00 . A A . 260 ILE O    1 1 
        2  2580 1 1  58 GLU C    C    7.118  -0.254  -8.299 1.00 . A A . 261 GLU C    1 1 
        2  2581 1 1  58 GLU CA   C    6.951  -1.776  -8.191 1.00 . A A . 261 GLU CA   1 1 
        2  2582 1 1  58 GLU CB   C    6.710  -2.383  -9.577 1.00 . A A . 261 GLU CB   1 1 
        2  2583 1 1  58 GLU CD   C    7.157  -4.533 -10.847 1.00 . A A . 261 GLU CD   1 1 
        2  2584 1 1  58 GLU CG   C    6.625  -3.906  -9.571 1.00 . A A . 261 GLU CG   1 1 
        2  2585 1 1  58 GLU H    H    4.963  -2.267  -7.644 1.00 . A A . 261 GLU H    1 1 
        2  2586 1 1  58 GLU HA   H    7.863  -2.188  -7.788 1.00 . A A . 261 GLU HA   1 1 
        2  2587 1 1  58 GLU HB2  H    5.782  -1.995  -9.972 1.00 . A A . 261 GLU HB2  1 1 
        2  2588 1 1  58 GLU HB3  H    7.520  -2.092 -10.229 1.00 . A A . 261 GLU HB3  1 1 
        2  2589 1 1  58 GLU HG2  H    7.201  -4.281  -8.740 1.00 . A A . 261 GLU HG2  1 1 
        2  2590 1 1  58 GLU HG3  H    5.591  -4.194  -9.449 1.00 . A A . 261 GLU HG3  1 1 
        2  2591 1 1  58 GLU N    N    5.867  -2.148  -7.284 1.00 . A A . 261 GLU N    1 1 
        2  2592 1 1  58 GLU O    O    8.066   0.221  -8.927 1.00 . A A . 261 GLU O    1 1 
        2  2593 1 1  58 GLU OE1  O    8.323  -4.259 -11.205 1.00 . A A . 261 GLU OE1  1 1 
        2  2594 1 1  58 GLU OE2  O    6.410  -5.304 -11.487 1.00 . A A . 261 GLU OE2  1 1 
        2  2595 1 1  59 CYS C    C    6.517   2.578  -6.347 1.00 . A A . 262 CYS C    1 1 
        2  2596 1 1  59 CYS CA   C    6.275   1.970  -7.732 1.00 . A A . 262 CYS CA   1 1 
        2  2597 1 1  59 CYS CB   C    4.990   2.541  -8.332 1.00 . A A . 262 CYS CB   1 1 
        2  2598 1 1  59 CYS H    H    5.468   0.082  -7.204 1.00 . A A . 262 CYS H    1 1 
        2  2599 1 1  59 CYS HA   H    7.101   2.237  -8.372 1.00 . A A . 262 CYS HA   1 1 
        2  2600 1 1  59 CYS HB2  H    4.140   2.104  -7.829 1.00 . A A . 262 CYS HB2  1 1 
        2  2601 1 1  59 CYS HB3  H    4.979   3.611  -8.187 1.00 . A A . 262 CYS HB3  1 1 
        2  2602 1 1  59 CYS N    N    6.204   0.508  -7.690 1.00 . A A . 262 CYS N    1 1 
        2  2603 1 1  59 CYS O    O    7.051   3.685  -6.242 1.00 . A A . 262 CYS O    1 1 
        2  2604 1 1  59 CYS SG   S    4.806   2.222 -10.111 1.00 . A A . 262 CYS SG   1 1 
        2  2605 1 1  60 LYS C    C    7.731   2.802  -3.658 1.00 . A A . 263 LYS C    1 1 
        2  2606 1 1  60 LYS CA   C    6.290   2.356  -3.919 1.00 . A A . 263 LYS CA   1 1 
        2  2607 1 1  60 LYS CB   C    5.877   1.279  -2.910 1.00 . A A . 263 LYS CB   1 1 
        2  2608 1 1  60 LYS CD   C    4.457   0.712  -0.915 1.00 . A A . 263 LYS CD   1 1 
        2  2609 1 1  60 LYS CE   C    3.031   0.458  -1.373 1.00 . A A . 263 LYS CE   1 1 
        2  2610 1 1  60 LYS CG   C    5.114   1.827  -1.712 1.00 . A A . 263 LYS CG   1 1 
        2  2611 1 1  60 LYS H    H    5.689   0.993  -5.432 1.00 . A A . 263 LYS H    1 1 
        2  2612 1 1  60 LYS HA   H    5.641   3.210  -3.798 1.00 . A A . 263 LYS HA   1 1 
        2  2613 1 1  60 LYS HB2  H    5.246   0.557  -3.409 1.00 . A A . 263 LYS HB2  1 1 
        2  2614 1 1  60 LYS HB3  H    6.764   0.778  -2.548 1.00 . A A . 263 LYS HB3  1 1 
        2  2615 1 1  60 LYS HD2  H    5.030  -0.193  -1.041 1.00 . A A . 263 LYS HD2  1 1 
        2  2616 1 1  60 LYS HD3  H    4.447   0.991   0.130 1.00 . A A . 263 LYS HD3  1 1 
        2  2617 1 1  60 LYS HE2  H    2.514   1.403  -1.442 1.00 . A A . 263 LYS HE2  1 1 
        2  2618 1 1  60 LYS HE3  H    3.057  -0.008  -2.347 1.00 . A A . 263 LYS HE3  1 1 
        2  2619 1 1  60 LYS HG2  H    5.801   2.358  -1.071 1.00 . A A . 263 LYS HG2  1 1 
        2  2620 1 1  60 LYS HG3  H    4.350   2.504  -2.065 1.00 . A A . 263 LYS HG3  1 1 
        2  2621 1 1  60 LYS HZ1  H    2.450  -0.114   0.551 1.00 . A A . 263 LYS HZ1  1 1 
        2  2622 1 1  60 LYS HZ2  H    2.632  -1.408  -0.524 1.00 . A A . 263 LYS HZ2  1 1 
        2  2623 1 1  60 LYS HZ3  H    1.277  -0.402  -0.634 1.00 . A A . 263 LYS HZ3  1 1 
        2  2624 1 1  60 LYS N    N    6.118   1.866  -5.289 1.00 . A A . 263 LYS N    1 1 
        2  2625 1 1  60 LYS NZ   N    2.297  -0.429  -0.430 1.00 . A A . 263 LYS NZ   1 1 
        2  2626 1 1  60 LYS O    O    8.678   2.047  -3.891 1.00 . A A . 263 LYS O    1 1 
        2  2627 1 1  61 THR C    C    9.313   5.044  -1.427 1.00 . A A . 264 THR C    1 1 
        2  2628 1 1  61 THR CA   C    9.205   4.605  -2.888 1.00 . A A . 264 THR CA   1 1 
        2  2629 1 1  61 THR CB   C    9.494   5.799  -3.806 1.00 . A A . 264 THR CB   1 1 
        2  2630 1 1  61 THR CG2  C    9.586   5.426  -5.269 1.00 . A A . 264 THR CG2  1 1 
        2  2631 1 1  61 THR H    H    7.089   4.590  -3.020 1.00 . A A . 264 THR H    1 1 
        2  2632 1 1  61 THR HA   H    9.939   3.836  -3.074 1.00 . A A . 264 THR HA   1 1 
        2  2633 1 1  61 THR HB   H   10.441   6.234  -3.519 1.00 . A A . 264 THR HB   1 1 
        2  2634 1 1  61 THR HG1  H    7.681   6.502  -4.095 1.00 . A A . 264 THR HG1  1 1 
        2  2635 1 1  61 THR HG21 H   10.229   6.127  -5.779 1.00 . A A . 264 THR HG21 1 1 
        2  2636 1 1  61 THR HG22 H    8.602   5.452  -5.711 1.00 . A A . 264 THR HG22 1 1 
        2  2637 1 1  61 THR HG23 H    9.996   4.430  -5.360 1.00 . A A . 264 THR HG23 1 1 
        2  2638 1 1  61 THR N    N    7.884   4.040  -3.179 1.00 . A A . 264 THR N    1 1 
        2  2639 1 1  61 THR O    O    8.318   5.056  -0.698 1.00 . A A . 264 THR O    1 1 
        2  2640 1 1  61 THR OG1  O    8.494   6.799  -3.677 1.00 . A A . 264 THR OG1  1 1 
        2  2641 1 1  62 CYS C    C   10.265   7.291   0.553 1.00 . A A . 265 CYS C    1 1 
        2  2642 1 1  62 CYS CA   C   10.761   5.860   0.361 1.00 . A A . 265 CYS CA   1 1 
        2  2643 1 1  62 CYS CB   C   12.246   5.768   0.715 1.00 . A A . 265 CYS CB   1 1 
        2  2644 1 1  62 CYS H    H   11.282   5.387  -1.635 1.00 . A A . 265 CYS H    1 1 
        2  2645 1 1  62 CYS HA   H   10.208   5.212   1.014 1.00 . A A . 265 CYS HA   1 1 
        2  2646 1 1  62 CYS HB2  H   12.557   4.735   0.668 1.00 . A A . 265 CYS HB2  1 1 
        2  2647 1 1  62 CYS HB3  H   12.816   6.344   0.001 1.00 . A A . 265 CYS HB3  1 1 
        2  2648 1 1  62 CYS N    N   10.528   5.412  -1.008 1.00 . A A . 265 CYS N    1 1 
        2  2649 1 1  62 CYS O    O   10.342   8.107  -0.363 1.00 . A A . 265 CYS O    1 1 
        2  2650 1 1  62 CYS SG   S   12.655   6.387   2.379 1.00 . A A . 265 CYS SG   1 1 
        2  2651 1 1  63 SER C    C   10.274   9.745   2.849 1.00 . A A . 266 SER C    1 1 
        2  2652 1 1  63 SER CA   C    9.248   8.927   2.056 1.00 . A A . 266 SER CA   1 1 
        2  2653 1 1  63 SER CB   C    7.938   8.833   2.841 1.00 . A A . 266 SER CB   1 1 
        2  2654 1 1  63 SER H    H    9.720   6.894   2.440 1.00 . A A . 266 SER H    1 1 
        2  2655 1 1  63 SER HA   H    9.058   9.431   1.119 1.00 . A A . 266 SER HA   1 1 
        2  2656 1 1  63 SER HB2  H    7.621   7.802   2.887 1.00 . A A . 266 SER HB2  1 1 
        2  2657 1 1  63 SER HB3  H    8.095   9.205   3.844 1.00 . A A . 266 SER HB3  1 1 
        2  2658 1 1  63 SER HG   H    7.131  10.532   2.286 1.00 . A A . 266 SER HG   1 1 
        2  2659 1 1  63 SER N    N    9.756   7.589   1.748 1.00 . A A . 266 SER N    1 1 
        2  2660 1 1  63 SER O    O   10.265  10.976   2.793 1.00 . A A . 266 SER O    1 1 
        2  2661 1 1  63 SER OG   O    6.914   9.598   2.227 1.00 . A A . 266 SER OG   1 1 
        2  2662 1 1  64 SER C    C   13.263  10.326   3.495 1.00 . A A . 267 SER C    1 1 
        2  2663 1 1  64 SER CA   C   12.177   9.725   4.390 1.00 . A A . 267 SER CA   1 1 
        2  2664 1 1  64 SER CB   C   12.794   8.743   5.398 1.00 . A A . 267 SER CB   1 1 
        2  2665 1 1  64 SER H    H   11.106   8.078   3.594 1.00 . A A . 267 SER H    1 1 
        2  2666 1 1  64 SER HA   H   11.697  10.525   4.933 1.00 . A A . 267 SER HA   1 1 
        2  2667 1 1  64 SER HB2  H   12.051   8.473   6.135 1.00 . A A . 267 SER HB2  1 1 
        2  2668 1 1  64 SER HB3  H   13.122   7.854   4.879 1.00 . A A . 267 SER HB3  1 1 
        2  2669 1 1  64 SER HG   H   14.531   8.629   6.301 1.00 . A A . 267 SER HG   1 1 
        2  2670 1 1  64 SER N    N   11.150   9.056   3.588 1.00 . A A . 267 SER N    1 1 
        2  2671 1 1  64 SER O    O   13.360  11.547   3.363 1.00 . A A . 267 SER O    1 1 
        2  2672 1 1  64 SER OG   O   13.905   9.319   6.066 1.00 . A A . 267 SER OG   1 1 
        2  2673 1 1  65 CYS C    C   14.672  10.028   0.544 1.00 . A A . 268 CYS C    1 1 
        2  2674 1 1  65 CYS CA   C   15.153   9.907   1.996 1.00 . A A . 268 CYS CA   1 1 
        2  2675 1 1  65 CYS CB   C   16.344   8.944   2.077 1.00 . A A . 268 CYS CB   1 1 
        2  2676 1 1  65 CYS H    H   13.946   8.504   3.026 1.00 . A A . 268 CYS H    1 1 
        2  2677 1 1  65 CYS HA   H   15.472  10.882   2.334 1.00 . A A . 268 CYS HA   1 1 
        2  2678 1 1  65 CYS HB2  H   17.213   9.427   1.658 1.00 . A A . 268 CYS HB2  1 1 
        2  2679 1 1  65 CYS HB3  H   16.536   8.712   3.115 1.00 . A A . 268 CYS HB3  1 1 
        2  2680 1 1  65 CYS N    N   14.075   9.462   2.882 1.00 . A A . 268 CYS N    1 1 
        2  2681 1 1  65 CYS O    O   15.199  10.840  -0.218 1.00 . A A . 268 CYS O    1 1 
        2  2682 1 1  65 CYS SG   S   16.105   7.371   1.187 1.00 . A A . 268 CYS SG   1 1 
        2  2683 1 1  66 ARG C    C   14.163   8.770  -2.209 1.00 . A A . 269 ARG C    1 1 
        2  2684 1 1  66 ARG CA   C   13.122   9.224  -1.186 1.00 . A A . 269 ARG CA   1 1 
        2  2685 1 1  66 ARG CB   C   12.589  10.618  -1.549 1.00 . A A . 269 ARG CB   1 1 
        2  2686 1 1  66 ARG CD   C   10.124  10.399  -2.008 1.00 . A A . 269 ARG CD   1 1 
        2  2687 1 1  66 ARG CG   C   11.184  10.890  -1.033 1.00 . A A . 269 ARG CG   1 1 
        2  2688 1 1  66 ARG CZ   C    9.593  10.781  -4.392 1.00 . A A . 269 ARG CZ   1 1 
        2  2689 1 1  66 ARG H    H   13.302   8.591   0.827 1.00 . A A . 269 ARG H    1 1 
        2  2690 1 1  66 ARG HA   H   12.300   8.524  -1.207 1.00 . A A . 269 ARG HA   1 1 
        2  2691 1 1  66 ARG HB2  H   13.251  11.364  -1.135 1.00 . A A . 269 ARG HB2  1 1 
        2  2692 1 1  66 ARG HB3  H   12.580  10.718  -2.624 1.00 . A A . 269 ARG HB3  1 1 
        2  2693 1 1  66 ARG HD2  H   10.354   9.380  -2.282 1.00 . A A . 269 ARG HD2  1 1 
        2  2694 1 1  66 ARG HD3  H    9.162  10.430  -1.519 1.00 . A A . 269 ARG HD3  1 1 
        2  2695 1 1  66 ARG HE   H   10.405  12.135  -3.161 1.00 . A A . 269 ARG HE   1 1 
        2  2696 1 1  66 ARG HG2  H   11.054  10.381  -0.090 1.00 . A A . 269 ARG HG2  1 1 
        2  2697 1 1  66 ARG HG3  H   11.062  11.954  -0.889 1.00 . A A . 269 ARG HG3  1 1 
        2  2698 1 1  66 ARG HH11 H    9.122   8.922  -3.727 1.00 . A A . 269 ARG HH11 1 1 
        2  2699 1 1  66 ARG HH12 H    8.769   9.225  -5.393 1.00 . A A . 269 ARG HH12 1 1 
        2  2700 1 1  66 ARG HH21 H    9.934  12.524  -5.365 1.00 . A A . 269 ARG HH21 1 1 
        2  2701 1 1  66 ARG HH22 H    9.229  11.267  -6.323 1.00 . A A . 269 ARG HH22 1 1 
        2  2702 1 1  66 ARG N    N   13.674   9.216   0.171 1.00 . A A . 269 ARG N    1 1 
        2  2703 1 1  66 ARG NE   N   10.069  11.214  -3.220 1.00 . A A . 269 ARG NE   1 1 
        2  2704 1 1  66 ARG NH1  N    9.123   9.541  -4.514 1.00 . A A . 269 ARG NH1  1 1 
        2  2705 1 1  66 ARG NH2  N    9.585  11.591  -5.446 1.00 . A A . 269 ARG NH2  1 1 
        2  2706 1 1  66 ARG O    O   14.735   9.585  -2.936 1.00 . A A . 269 ARG O    1 1 
        2  2707 1 1  67 ASP C    C   14.890   5.517  -3.690 1.00 . A A . 270 ASP C    1 1 
        2  2708 1 1  67 ASP CA   C   15.364   6.881  -3.193 1.00 . A A . 270 ASP CA   1 1 
        2  2709 1 1  67 ASP CB   C   16.739   6.749  -2.532 1.00 . A A . 270 ASP CB   1 1 
        2  2710 1 1  67 ASP CG   C   17.699   7.838  -2.973 1.00 . A A . 270 ASP CG   1 1 
        2  2711 1 1  67 ASP H    H   13.909   6.863  -1.657 1.00 . A A . 270 ASP H    1 1 
        2  2712 1 1  67 ASP HA   H   15.444   7.550  -4.038 1.00 . A A . 270 ASP HA   1 1 
        2  2713 1 1  67 ASP HB2  H   16.624   6.812  -1.459 1.00 . A A . 270 ASP HB2  1 1 
        2  2714 1 1  67 ASP HB3  H   17.165   5.791  -2.789 1.00 . A A . 270 ASP HB3  1 1 
        2  2715 1 1  67 ASP N    N   14.399   7.459  -2.261 1.00 . A A . 270 ASP N    1 1 
        2  2716 1 1  67 ASP O    O   14.459   4.675  -2.901 1.00 . A A . 270 ASP O    1 1 
        2  2717 1 1  67 ASP OD1  O   18.199   7.758  -4.114 1.00 . A A . 270 ASP OD1  1 1 
        2  2718 1 1  67 ASP OD2  O   17.949   8.767  -2.178 1.00 . A A . 270 ASP OD2  1 1 
        2  2719 1 1  68 GLN C    C   15.753   3.165  -5.940 1.00 . A A . 271 GLN C    1 1 
        2  2720 1 1  68 GLN CA   C   14.547   4.051  -5.617 1.00 . A A . 271 GLN CA   1 1 
        2  2721 1 1  68 GLN CB   C   13.744   4.328  -6.895 1.00 . A A . 271 GLN CB   1 1 
        2  2722 1 1  68 GLN CD   C   12.760   6.648  -6.656 1.00 . A A . 271 GLN CD   1 1 
        2  2723 1 1  68 GLN CG   C   12.487   5.155  -6.665 1.00 . A A . 271 GLN CG   1 1 
        2  2724 1 1  68 GLN H    H   15.320   6.023  -5.579 1.00 . A A . 271 GLN H    1 1 
        2  2725 1 1  68 GLN HA   H   13.914   3.534  -4.910 1.00 . A A . 271 GLN HA   1 1 
        2  2726 1 1  68 GLN HB2  H   14.374   4.861  -7.592 1.00 . A A . 271 GLN HB2  1 1 
        2  2727 1 1  68 GLN HB3  H   13.452   3.386  -7.335 1.00 . A A . 271 GLN HB3  1 1 
        2  2728 1 1  68 GLN HE21 H   12.163   6.781  -4.760 1.00 . A A . 271 GLN HE21 1 1 
        2  2729 1 1  68 GLN HE22 H   12.681   8.258  -5.490 1.00 . A A . 271 GLN HE22 1 1 
        2  2730 1 1  68 GLN HG2  H   11.782   4.940  -7.454 1.00 . A A . 271 GLN HG2  1 1 
        2  2731 1 1  68 GLN HG3  H   12.058   4.874  -5.715 1.00 . A A . 271 GLN HG3  1 1 
        2  2732 1 1  68 GLN N    N   14.969   5.310  -5.005 1.00 . A A . 271 GLN N    1 1 
        2  2733 1 1  68 GLN NE2  N   12.509   7.294  -5.520 1.00 . A A . 271 GLN NE2  1 1 
        2  2734 1 1  68 GLN O    O   16.896   3.539  -5.672 1.00 . A A . 271 GLN O    1 1 
        2  2735 1 1  68 GLN OE1  O   13.195   7.216  -7.656 1.00 . A A . 271 GLN OE1  1 1 
        2  2736 1 1  69 GLY C    C   16.492  -0.239  -6.107 1.00 . A A . 272 GLY C    1 1 
        2  2737 1 1  69 GLY CA   C   16.563   1.072  -6.870 1.00 . A A . 272 GLY CA   1 1 
        2  2738 1 1  69 GLY H    H   14.561   1.744  -6.707 1.00 . A A . 272 GLY H    1 1 
        2  2739 1 1  69 GLY HA2  H   16.506   0.862  -7.927 1.00 . A A . 272 GLY HA2  1 1 
        2  2740 1 1  69 GLY HA3  H   17.510   1.546  -6.660 1.00 . A A . 272 GLY HA3  1 1 
        2  2741 1 1  69 GLY N    N   15.489   1.990  -6.517 1.00 . A A . 272 GLY N    1 1 
        2  2742 1 1  69 GLY O    O   15.479  -0.539  -5.473 1.00 . A A . 272 GLY O    1 1 
        2  2743 1 1  70 LYS C    C   17.495  -2.127  -3.959 1.00 . A A . 273 LYS C    1 1 
        2  2744 1 1  70 LYS CA   C   17.632  -2.309  -5.471 1.00 . A A . 273 LYS CA   1 1 
        2  2745 1 1  70 LYS CB   C   18.939  -3.045  -5.798 1.00 . A A . 273 LYS CB   1 1 
        2  2746 1 1  70 LYS CD   C   19.929  -5.081  -6.905 1.00 . A A . 273 LYS CD   1 1 
        2  2747 1 1  70 LYS CE   C   19.725  -6.552  -7.250 1.00 . A A . 273 LYS CE   1 1 
        2  2748 1 1  70 LYS CG   C   18.737  -4.513  -6.148 1.00 . A A . 273 LYS CG   1 1 
        2  2749 1 1  70 LYS H    H   18.351  -0.723  -6.686 1.00 . A A . 273 LYS H    1 1 
        2  2750 1 1  70 LYS HA   H   16.802  -2.904  -5.822 1.00 . A A . 273 LYS HA   1 1 
        2  2751 1 1  70 LYS HB2  H   19.415  -2.558  -6.636 1.00 . A A . 273 LYS HB2  1 1 
        2  2752 1 1  70 LYS HB3  H   19.593  -2.989  -4.941 1.00 . A A . 273 LYS HB3  1 1 
        2  2753 1 1  70 LYS HD2  H   20.060  -4.524  -7.820 1.00 . A A . 273 LYS HD2  1 1 
        2  2754 1 1  70 LYS HD3  H   20.813  -4.984  -6.291 1.00 . A A . 273 LYS HD3  1 1 
        2  2755 1 1  70 LYS HE2  H   18.735  -6.677  -7.662 1.00 . A A . 273 LYS HE2  1 1 
        2  2756 1 1  70 LYS HE3  H   20.459  -6.838  -7.991 1.00 . A A . 273 LYS HE3  1 1 
        2  2757 1 1  70 LYS HG2  H   18.601  -5.075  -5.236 1.00 . A A . 273 LYS HG2  1 1 
        2  2758 1 1  70 LYS HG3  H   17.853  -4.606  -6.764 1.00 . A A . 273 LYS HG3  1 1 
        2  2759 1 1  70 LYS HZ1  H   20.307  -8.342  -6.337 1.00 . A A . 273 LYS HZ1  1 1 
        2  2760 1 1  70 LYS HZ2  H   18.935  -7.636  -5.645 1.00 . A A . 273 LYS HZ2  1 1 
        2  2761 1 1  70 LYS HZ3  H   20.465  -6.985  -5.339 1.00 . A A . 273 LYS HZ3  1 1 
        2  2762 1 1  70 LYS N    N   17.575  -1.020  -6.165 1.00 . A A . 273 LYS N    1 1 
        2  2763 1 1  70 LYS NZ   N   19.869  -7.440  -6.060 1.00 . A A . 273 LYS NZ   1 1 
        2  2764 1 1  70 LYS O    O   16.917  -2.973  -3.276 1.00 . A A . 273 LYS O    1 1 
        2  2765 1 1  71 ASN C    C   16.510  -0.434  -1.577 1.00 . A A . 274 ASN C    1 1 
        2  2766 1 1  71 ASN CA   C   17.949  -0.717  -2.010 1.00 . A A . 274 ASN CA   1 1 
        2  2767 1 1  71 ASN CB   C   18.833   0.485  -1.659 1.00 . A A . 274 ASN CB   1 1 
        2  2768 1 1  71 ASN CG   C   19.603   0.285  -0.364 1.00 . A A . 274 ASN CG   1 1 
        2  2769 1 1  71 ASN H    H   18.467  -0.374  -4.038 1.00 . A A . 274 ASN H    1 1 
        2  2770 1 1  71 ASN HA   H   18.308  -1.584  -1.477 1.00 . A A . 274 ASN HA   1 1 
        2  2771 1 1  71 ASN HB2  H   19.542   0.649  -2.456 1.00 . A A . 274 ASN HB2  1 1 
        2  2772 1 1  71 ASN HB3  H   18.209   1.360  -1.553 1.00 . A A . 274 ASN HB3  1 1 
        2  2773 1 1  71 ASN HD21 H   20.678   1.923  -0.714 1.00 . A A . 274 ASN HD21 1 1 
        2  2774 1 1  71 ASN HD22 H   21.049   1.078   0.747 1.00 . A A . 274 ASN HD22 1 1 
        2  2775 1 1  71 ASN N    N   18.024  -1.013  -3.442 1.00 . A A . 274 ASN N    1 1 
        2  2776 1 1  71 ASN ND2  N   20.538   1.187  -0.083 1.00 . A A . 274 ASN ND2  1 1 
        2  2777 1 1  71 ASN O    O   16.132  -0.713  -0.438 1.00 . A A . 274 ASN O    1 1 
        2  2778 1 1  71 ASN OD1  O   19.361  -0.668   0.378 1.00 . A A . 274 ASN OD1  1 1 
        2  2779 1 1  72 ALA C    C   13.383  -0.749  -2.492 1.00 . A A . 275 ALA C    1 1 
        2  2780 1 1  72 ALA CA   C   14.310   0.438  -2.206 1.00 . A A . 275 ALA CA   1 1 
        2  2781 1 1  72 ALA CB   C   13.871   1.649  -3.018 1.00 . A A . 275 ALA CB   1 1 
        2  2782 1 1  72 ALA H    H   16.067   0.317  -3.383 1.00 . A A . 275 ALA H    1 1 
        2  2783 1 1  72 ALA HA   H   14.235   0.692  -1.159 1.00 . A A . 275 ALA HA   1 1 
        2  2784 1 1  72 ALA HB1  H   14.660   1.933  -3.698 1.00 . A A . 275 ALA HB1  1 1 
        2  2785 1 1  72 ALA HB2  H   13.655   2.471  -2.352 1.00 . A A . 275 ALA HB2  1 1 
        2  2786 1 1  72 ALA HB3  H   12.983   1.400  -3.582 1.00 . A A . 275 ALA HB3  1 1 
        2  2787 1 1  72 ALA N    N   15.709   0.120  -2.493 1.00 . A A . 275 ALA N    1 1 
        2  2788 1 1  72 ALA O    O   12.160  -0.594  -2.507 1.00 . A A . 275 ALA O    1 1 
        2  2789 1 1  73 ASP C    C   12.710  -3.818  -1.718 1.00 . A A . 276 ASP C    1 1 
        2  2790 1 1  73 ASP CA   C   13.176  -3.127  -3.001 1.00 . A A . 276 ASP CA   1 1 
        2  2791 1 1  73 ASP CB   C   13.991  -4.103  -3.858 1.00 . A A . 276 ASP CB   1 1 
        2  2792 1 1  73 ASP CG   C   13.145  -5.218  -4.449 1.00 . A A . 276 ASP CG   1 1 
        2  2793 1 1  73 ASP H    H   14.937  -1.999  -2.692 1.00 . A A . 276 ASP H    1 1 
        2  2794 1 1  73 ASP HA   H   12.305  -2.823  -3.555 1.00 . A A . 276 ASP HA   1 1 
        2  2795 1 1  73 ASP HB2  H   14.449  -3.559  -4.671 1.00 . A A . 276 ASP HB2  1 1 
        2  2796 1 1  73 ASP HB3  H   14.764  -4.547  -3.249 1.00 . A A . 276 ASP HB3  1 1 
        2  2797 1 1  73 ASP N    N   13.962  -1.929  -2.717 1.00 . A A . 276 ASP N    1 1 
        2  2798 1 1  73 ASP O    O   11.719  -4.548  -1.729 1.00 . A A . 276 ASP O    1 1 
        2  2799 1 1  73 ASP OD1  O   12.001  -4.943  -4.872 1.00 . A A . 276 ASP OD1  1 1 
        2  2800 1 1  73 ASP OD2  O   13.631  -6.367  -4.492 1.00 . A A . 276 ASP OD2  1 1 
        2  2801 1 1  74 ASN C    C   12.463  -3.189   1.638 1.00 . A A . 277 ASN C    1 1 
        2  2802 1 1  74 ASN CA   C   13.069  -4.200   0.662 1.00 . A A . 277 ASN CA   1 1 
        2  2803 1 1  74 ASN CB   C   14.297  -4.844   1.291 1.00 . A A . 277 ASN CB   1 1 
        2  2804 1 1  74 ASN CG   C   14.009  -6.219   1.863 1.00 . A A . 277 ASN CG   1 1 
        2  2805 1 1  74 ASN H    H   14.207  -2.999  -0.660 1.00 . A A . 277 ASN H    1 1 
        2  2806 1 1  74 ASN HA   H   12.336  -4.962   0.460 1.00 . A A . 277 ASN HA   1 1 
        2  2807 1 1  74 ASN HB2  H   15.066  -4.938   0.541 1.00 . A A . 277 ASN HB2  1 1 
        2  2808 1 1  74 ASN HB3  H   14.650  -4.206   2.086 1.00 . A A . 277 ASN HB3  1 1 
        2  2809 1 1  74 ASN HD21 H   15.049  -5.791   3.503 1.00 . A A . 277 ASN HD21 1 1 
        2  2810 1 1  74 ASN HD22 H   14.350  -7.368   3.450 1.00 . A A . 277 ASN HD22 1 1 
        2  2811 1 1  74 ASN N    N   13.425  -3.589  -0.616 1.00 . A A . 277 ASN N    1 1 
        2  2812 1 1  74 ASN ND2  N   14.521  -6.486   3.060 1.00 . A A . 277 ASN ND2  1 1 
        2  2813 1 1  74 ASN O    O   12.416  -3.430   2.848 1.00 . A A . 277 ASN O    1 1 
        2  2814 1 1  74 ASN OD1  O   13.334  -7.037   1.237 1.00 . A A . 277 ASN OD1  1 1 
        2  2815 1 1  75 MET C    C   10.118  -1.503   2.588 1.00 . A A . 278 MET C    1 1 
        2  2816 1 1  75 MET CA   C   11.406  -1.016   1.932 1.00 . A A . 278 MET CA   1 1 
        2  2817 1 1  75 MET CB   C   11.133   0.246   1.108 1.00 . A A . 278 MET CB   1 1 
        2  2818 1 1  75 MET CE   C   11.315   2.429  -0.908 1.00 . A A . 278 MET CE   1 1 
        2  2819 1 1  75 MET CG   C   10.194   0.028  -0.071 1.00 . A A . 278 MET CG   1 1 
        2  2820 1 1  75 MET H    H   12.075  -1.934   0.150 1.00 . A A . 278 MET H    1 1 
        2  2821 1 1  75 MET HA   H   12.113  -0.775   2.710 1.00 . A A . 278 MET HA   1 1 
        2  2822 1 1  75 MET HB2  H   10.693   0.993   1.754 1.00 . A A . 278 MET HB2  1 1 
        2  2823 1 1  75 MET HB3  H   12.071   0.619   0.729 1.00 . A A . 278 MET HB3  1 1 
        2  2824 1 1  75 MET HE1  H   11.490   2.873   0.063 1.00 . A A . 278 MET HE1  1 1 
        2  2825 1 1  75 MET HE2  H   11.295   3.203  -1.659 1.00 . A A . 278 MET HE2  1 1 
        2  2826 1 1  75 MET HE3  H   12.106   1.730  -1.132 1.00 . A A . 278 MET HE3  1 1 
        2  2827 1 1  75 MET HG2  H   10.680  -0.617  -0.787 1.00 . A A . 278 MET HG2  1 1 
        2  2828 1 1  75 MET HG3  H    9.294  -0.450   0.286 1.00 . A A . 278 MET HG3  1 1 
        2  2829 1 1  75 MET N    N   12.005  -2.062   1.110 1.00 . A A . 278 MET N    1 1 
        2  2830 1 1  75 MET O    O    9.280  -2.144   1.952 1.00 . A A . 278 MET O    1 1 
        2  2831 1 1  75 MET SD   S    9.743   1.569  -0.894 1.00 . A A . 278 MET SD   1 1 
        2  2832 1 1  76 LEU C    C    7.573  -0.802   4.198 1.00 . A A . 279 LEU C    1 1 
        2  2833 1 1  76 LEU CA   C    8.808  -1.576   4.645 1.00 . A A . 279 LEU CA   1 1 
        2  2834 1 1  76 LEU CB   C    9.057  -1.337   6.135 1.00 . A A . 279 LEU CB   1 1 
        2  2835 1 1  76 LEU CD1  C   10.981  -1.231   7.738 1.00 . A A . 279 LEU CD1  1 1 
        2  2836 1 1  76 LEU CD2  C    9.800  -3.407   7.331 1.00 . A A . 279 LEU CD2  1 1 
        2  2837 1 1  76 LEU CG   C   10.254  -2.091   6.715 1.00 . A A . 279 LEU CG   1 1 
        2  2838 1 1  76 LEU H    H   10.692  -0.674   4.306 1.00 . A A . 279 LEU H    1 1 
        2  2839 1 1  76 LEU HA   H    8.639  -2.630   4.482 1.00 . A A . 279 LEU HA   1 1 
        2  2840 1 1  76 LEU HB2  H    9.213  -0.279   6.287 1.00 . A A . 279 LEU HB2  1 1 
        2  2841 1 1  76 LEU HB3  H    8.173  -1.636   6.679 1.00 . A A . 279 LEU HB3  1 1 
        2  2842 1 1  76 LEU HD11 H   10.262  -0.651   8.297 1.00 . A A . 279 LEU HD11 1 1 
        2  2843 1 1  76 LEU HD12 H   11.661  -0.565   7.228 1.00 . A A . 279 LEU HD12 1 1 
        2  2844 1 1  76 LEU HD13 H   11.538  -1.865   8.411 1.00 . A A . 279 LEU HD13 1 1 
        2  2845 1 1  76 LEU HD21 H    8.944  -3.781   6.786 1.00 . A A . 279 LEU HD21 1 1 
        2  2846 1 1  76 LEU HD22 H    9.529  -3.248   8.364 1.00 . A A . 279 LEU HD22 1 1 
        2  2847 1 1  76 LEU HD23 H   10.604  -4.127   7.276 1.00 . A A . 279 LEU HD23 1 1 
        2  2848 1 1  76 LEU HG   H   10.948  -2.317   5.918 1.00 . A A . 279 LEU HG   1 1 
        2  2849 1 1  76 LEU N    N    9.980  -1.187   3.869 1.00 . A A . 279 LEU N    1 1 
        2  2850 1 1  76 LEU O    O    7.634   0.407   3.973 1.00 . A A . 279 LEU O    1 1 
        2  2851 1 1  77 PHE C    C    4.353  -0.529   4.876 1.00 . A A . 280 PHE C    1 1 
        2  2852 1 1  77 PHE CA   C    5.196  -0.893   3.659 1.00 . A A . 280 PHE CA   1 1 
        2  2853 1 1  77 PHE CB   C    4.417  -1.832   2.734 1.00 . A A . 280 PHE CB   1 1 
        2  2854 1 1  77 PHE CD1  C    6.088  -1.385   0.904 1.00 . A A . 280 PHE CD1  1 1 
        2  2855 1 1  77 PHE CD2  C    4.995  -3.506   0.950 1.00 . A A . 280 PHE CD2  1 1 
        2  2856 1 1  77 PHE CE1  C    6.790  -1.768  -0.222 1.00 . A A . 280 PHE CE1  1 1 
        2  2857 1 1  77 PHE CE2  C    5.695  -3.893  -0.177 1.00 . A A . 280 PHE CE2  1 1 
        2  2858 1 1  77 PHE CG   C    5.183  -2.249   1.504 1.00 . A A . 280 PHE CG   1 1 
        2  2859 1 1  77 PHE CZ   C    6.593  -3.023  -0.764 1.00 . A A . 280 PHE CZ   1 1 
        2  2860 1 1  77 PHE H    H    6.473  -2.472   4.275 1.00 . A A . 280 PHE H    1 1 
        2  2861 1 1  77 PHE HA   H    5.437   0.011   3.121 1.00 . A A . 280 PHE HA   1 1 
        2  2862 1 1  77 PHE HB2  H    4.155  -2.726   3.280 1.00 . A A . 280 PHE HB2  1 1 
        2  2863 1 1  77 PHE HB3  H    3.512  -1.339   2.412 1.00 . A A . 280 PHE HB3  1 1 
        2  2864 1 1  77 PHE HD1  H    6.245  -0.403   1.327 1.00 . A A . 280 PHE HD1  1 1 
        2  2865 1 1  77 PHE HD2  H    4.293  -4.187   1.408 1.00 . A A . 280 PHE HD2  1 1 
        2  2866 1 1  77 PHE HE1  H    7.491  -1.085  -0.679 1.00 . A A . 280 PHE HE1  1 1 
        2  2867 1 1  77 PHE HE2  H    5.539  -4.875  -0.599 1.00 . A A . 280 PHE HE2  1 1 
        2  2868 1 1  77 PHE HZ   H    7.140  -3.325  -1.645 1.00 . A A . 280 PHE HZ   1 1 
        2  2869 1 1  77 PHE N    N    6.453  -1.510   4.076 1.00 . A A . 280 PHE N    1 1 
        2  2870 1 1  77 PHE O    O    4.128  -1.364   5.755 1.00 . A A . 280 PHE O    1 1 
        2  2871 1 1  78 CYS C    C    1.668   0.646   5.978 1.00 . A A . 281 CYS C    1 1 
        2  2872 1 1  78 CYS CA   C    3.089   1.196   6.047 1.00 . A A . 281 CYS CA   1 1 
        2  2873 1 1  78 CYS CB   C    3.053   2.726   6.067 1.00 . A A . 281 CYS CB   1 1 
        2  2874 1 1  78 CYS H    H    4.113   1.342   4.199 1.00 . A A . 281 CYS H    1 1 
        2  2875 1 1  78 CYS HA   H    3.551   0.848   6.957 1.00 . A A . 281 CYS HA   1 1 
        2  2876 1 1  78 CYS HB2  H    4.060   3.104   5.964 1.00 . A A . 281 CYS HB2  1 1 
        2  2877 1 1  78 CYS HB3  H    2.457   3.075   5.238 1.00 . A A . 281 CYS HB3  1 1 
        2  2878 1 1  78 CYS N    N    3.897   0.722   4.928 1.00 . A A . 281 CYS N    1 1 
        2  2879 1 1  78 CYS O    O    1.040   0.651   4.919 1.00 . A A . 281 CYS O    1 1 
        2  2880 1 1  78 CYS SG   S    2.349   3.430   7.593 1.00 . A A . 281 CYS SG   1 1 
        2  2881 1 1  79 ASP C    C   -1.228   0.775   7.371 1.00 . A A . 282 ASP C    1 1 
        2  2882 1 1  79 ASP CA   C   -0.199  -0.347   7.186 1.00 . A A . 282 ASP CA   1 1 
        2  2883 1 1  79 ASP CB   C   -0.320  -1.365   8.324 1.00 . A A . 282 ASP CB   1 1 
        2  2884 1 1  79 ASP CG   C   -1.185  -2.552   7.943 1.00 . A A . 282 ASP CG   1 1 
        2  2885 1 1  79 ASP H    H    1.702   0.219   7.935 1.00 . A A . 282 ASP H    1 1 
        2  2886 1 1  79 ASP HA   H   -0.399  -0.847   6.250 1.00 . A A . 282 ASP HA   1 1 
        2  2887 1 1  79 ASP HB2  H    0.664  -1.728   8.582 1.00 . A A . 282 ASP HB2  1 1 
        2  2888 1 1  79 ASP HB3  H   -0.759  -0.884   9.185 1.00 . A A . 282 ASP HB3  1 1 
        2  2889 1 1  79 ASP N    N    1.158   0.188   7.118 1.00 . A A . 282 ASP N    1 1 
        2  2890 1 1  79 ASP O    O   -2.433   0.531   7.297 1.00 . A A . 282 ASP O    1 1 
        2  2891 1 1  79 ASP OD1  O   -2.421  -2.458   8.092 1.00 . A A . 282 ASP OD1  1 1 
        2  2892 1 1  79 ASP OD2  O   -0.624  -3.576   7.499 1.00 . A A . 282 ASP OD2  1 1 
        2  2893 1 1  80 SER C    C   -1.748   4.016   6.559 1.00 . A A . 283 SER C    1 1 
        2  2894 1 1  80 SER CA   C   -1.643   3.145   7.814 1.00 . A A . 283 SER CA   1 1 
        2  2895 1 1  80 SER CB   C   -1.168   3.995   8.996 1.00 . A A . 283 SER CB   1 1 
        2  2896 1 1  80 SER H    H    0.217   2.140   7.676 1.00 . A A . 283 SER H    1 1 
        2  2897 1 1  80 SER HA   H   -2.622   2.759   8.040 1.00 . A A . 283 SER HA   1 1 
        2  2898 1 1  80 SER HB2  H   -0.089   3.966   9.050 1.00 . A A . 283 SER HB2  1 1 
        2  2899 1 1  80 SER HB3  H   -1.491   5.017   8.856 1.00 . A A . 283 SER HB3  1 1 
        2  2900 1 1  80 SER HG   H   -1.676   2.555  10.229 1.00 . A A . 283 SER HG   1 1 
        2  2901 1 1  80 SER N    N   -0.752   2.002   7.618 1.00 . A A . 283 SER N    1 1 
        2  2902 1 1  80 SER O    O   -2.826   4.523   6.246 1.00 . A A . 283 SER O    1 1 
        2  2903 1 1  80 SER OG   O   -1.697   3.515  10.221 1.00 . A A . 283 SER OG   1 1 
        2  2904 1 1  81 CYS C    C    0.007   4.326   3.424 1.00 . A A . 284 CYS C    1 1 
        2  2905 1 1  81 CYS CA   C   -0.624   5.033   4.640 1.00 . A A . 284 CYS CA   1 1 
        2  2906 1 1  81 CYS CB   C    0.104   6.354   4.916 1.00 . A A . 284 CYS CB   1 1 
        2  2907 1 1  81 CYS H    H    0.200   3.783   6.153 1.00 . A A . 284 CYS H    1 1 
        2  2908 1 1  81 CYS HA   H   -1.654   5.258   4.401 1.00 . A A . 284 CYS HA   1 1 
        2  2909 1 1  81 CYS HB2  H   -0.053   7.021   4.082 1.00 . A A . 284 CYS HB2  1 1 
        2  2910 1 1  81 CYS HB3  H   -0.312   6.803   5.808 1.00 . A A . 284 CYS HB3  1 1 
        2  2911 1 1  81 CYS N    N   -0.631   4.201   5.850 1.00 . A A . 284 CYS N    1 1 
        2  2912 1 1  81 CYS O    O    0.042   4.896   2.330 1.00 . A A . 284 CYS O    1 1 
        2  2913 1 1  81 CYS SG   S    1.904   6.195   5.164 1.00 . A A . 284 CYS SG   1 1 
        2  2914 1 1  82 ASP C    C    2.390   2.964   1.978 1.00 . A A . 285 ASP C    1 1 
        2  2915 1 1  82 ASP CA   C    1.108   2.318   2.516 1.00 . A A . 285 ASP CA   1 1 
        2  2916 1 1  82 ASP CB   C    0.109   2.128   1.367 1.00 . A A . 285 ASP CB   1 1 
        2  2917 1 1  82 ASP CG   C   -0.557   0.767   1.391 1.00 . A A . 285 ASP CG   1 1 
        2  2918 1 1  82 ASP H    H    0.435   2.683   4.495 1.00 . A A . 285 ASP H    1 1 
        2  2919 1 1  82 ASP HA   H    1.364   1.346   2.910 1.00 . A A . 285 ASP HA   1 1 
        2  2920 1 1  82 ASP HB2  H   -0.662   2.881   1.441 1.00 . A A . 285 ASP HB2  1 1 
        2  2921 1 1  82 ASP HB3  H    0.627   2.241   0.426 1.00 . A A . 285 ASP HB3  1 1 
        2  2922 1 1  82 ASP N    N    0.494   3.091   3.607 1.00 . A A . 285 ASP N    1 1 
        2  2923 1 1  82 ASP O    O    2.865   2.590   0.903 1.00 . A A . 285 ASP O    1 1 
        2  2924 1 1  82 ASP OD1  O    0.155  -0.250   1.281 1.00 . A A . 285 ASP OD1  1 1 
        2  2925 1 1  82 ASP OD2  O   -1.793   0.717   1.519 1.00 . A A . 285 ASP OD2  1 1 
        2  2926 1 1  83 ARG C    C    5.393   3.680   2.564 1.00 . A A . 286 ARG C    1 1 
        2  2927 1 1  83 ARG CA   C    4.192   4.566   2.272 1.00 . A A . 286 ARG CA   1 1 
        2  2928 1 1  83 ARG CB   C    4.367   5.931   2.935 1.00 . A A . 286 ARG CB   1 1 
        2  2929 1 1  83 ARG CD   C    3.617   8.326   3.070 1.00 . A A . 286 ARG CD   1 1 
        2  2930 1 1  83 ARG CG   C    3.396   6.976   2.413 1.00 . A A . 286 ARG CG   1 1 
        2  2931 1 1  83 ARG CZ   C    3.689  10.681   2.326 1.00 . A A . 286 ARG CZ   1 1 
        2  2932 1 1  83 ARG H    H    2.564   4.179   3.570 1.00 . A A . 286 ARG H    1 1 
        2  2933 1 1  83 ARG HA   H    4.120   4.703   1.204 1.00 . A A . 286 ARG HA   1 1 
        2  2934 1 1  83 ARG HB2  H    4.217   5.826   3.999 1.00 . A A . 286 ARG HB2  1 1 
        2  2935 1 1  83 ARG HB3  H    5.373   6.280   2.751 1.00 . A A . 286 ARG HB3  1 1 
        2  2936 1 1  83 ARG HD2  H    3.016   8.379   3.966 1.00 . A A . 286 ARG HD2  1 1 
        2  2937 1 1  83 ARG HD3  H    4.660   8.419   3.331 1.00 . A A . 286 ARG HD3  1 1 
        2  2938 1 1  83 ARG HE   H    2.639   9.227   1.443 1.00 . A A . 286 ARG HE   1 1 
        2  2939 1 1  83 ARG HG2  H    3.533   7.080   1.346 1.00 . A A . 286 ARG HG2  1 1 
        2  2940 1 1  83 ARG HG3  H    2.388   6.646   2.616 1.00 . A A . 286 ARG HG3  1 1 
        2  2941 1 1  83 ARG HH11 H    4.817  10.296   3.962 1.00 . A A . 286 ARG HH11 1 1 
        2  2942 1 1  83 ARG HH12 H    4.842  11.937   3.418 1.00 . A A . 286 ARG HH12 1 1 
        2  2943 1 1  83 ARG HH21 H    2.678  11.388   0.723 1.00 . A A . 286 ARG HH21 1 1 
        2  2944 1 1  83 ARG HH22 H    3.627  12.558   1.575 1.00 . A A . 286 ARG HH22 1 1 
        2  2945 1 1  83 ARG N    N    2.963   3.917   2.715 1.00 . A A . 286 ARG N    1 1 
        2  2946 1 1  83 ARG NE   N    3.248   9.429   2.184 1.00 . A A . 286 ARG NE   1 1 
        2  2947 1 1  83 ARG NH1  N    4.518  10.997   3.317 1.00 . A A . 286 ARG NH1  1 1 
        2  2948 1 1  83 ARG NH2  N    3.300  11.619   1.471 1.00 . A A . 286 ARG NH2  1 1 
        2  2949 1 1  83 ARG O    O    5.511   3.113   3.653 1.00 . A A . 286 ARG O    1 1 
        2  2950 1 1  84 GLY C    C    8.569   3.437   2.457 1.00 . A A . 287 GLY C    1 1 
        2  2951 1 1  84 GLY CA   C    7.447   2.730   1.728 1.00 . A A . 287 GLY CA   1 1 
        2  2952 1 1  84 GLY H    H    6.118   4.028   0.737 1.00 . A A . 287 GLY H    1 1 
        2  2953 1 1  84 GLY HA2  H    7.177   1.841   2.279 1.00 . A A . 287 GLY HA2  1 1 
        2  2954 1 1  84 GLY HA3  H    7.796   2.440   0.749 1.00 . A A . 287 GLY HA3  1 1 
        2  2955 1 1  84 GLY N    N    6.272   3.557   1.578 1.00 . A A . 287 GLY N    1 1 
        2  2956 1 1  84 GLY O    O    8.816   4.620   2.233 1.00 . A A . 287 GLY O    1 1 
        2  2957 1 1  85 PHE C    C   11.453   2.201   4.263 1.00 . A A . 288 PHE C    1 1 
        2  2958 1 1  85 PHE CA   C   10.357   3.248   4.110 1.00 . A A . 288 PHE CA   1 1 
        2  2959 1 1  85 PHE CB   C    9.892   3.683   5.500 1.00 . A A . 288 PHE CB   1 1 
        2  2960 1 1  85 PHE CD1  C    7.816   5.012   5.064 1.00 . A A . 288 PHE CD1  1 1 
        2  2961 1 1  85 PHE CD2  C    9.701   6.132   6.001 1.00 . A A . 288 PHE CD2  1 1 
        2  2962 1 1  85 PHE CE1  C    7.096   6.192   5.089 1.00 . A A . 288 PHE CE1  1 1 
        2  2963 1 1  85 PHE CE2  C    8.989   7.317   6.028 1.00 . A A . 288 PHE CE2  1 1 
        2  2964 1 1  85 PHE CG   C    9.121   4.971   5.518 1.00 . A A . 288 PHE CG   1 1 
        2  2965 1 1  85 PHE CZ   C    7.685   7.347   5.572 1.00 . A A . 288 PHE CZ   1 1 
        2  2966 1 1  85 PHE H    H    8.979   1.773   3.469 1.00 . A A . 288 PHE H    1 1 
        2  2967 1 1  85 PHE HA   H   10.753   4.101   3.583 1.00 . A A . 288 PHE HA   1 1 
        2  2968 1 1  85 PHE HB2  H    9.257   2.914   5.912 1.00 . A A . 288 PHE HB2  1 1 
        2  2969 1 1  85 PHE HB3  H   10.756   3.803   6.137 1.00 . A A . 288 PHE HB3  1 1 
        2  2970 1 1  85 PHE HD1  H    7.359   4.106   4.683 1.00 . A A . 288 PHE HD1  1 1 
        2  2971 1 1  85 PHE HD2  H   10.722   6.107   6.357 1.00 . A A . 288 PHE HD2  1 1 
        2  2972 1 1  85 PHE HE1  H    6.079   6.214   4.734 1.00 . A A . 288 PHE HE1  1 1 
        2  2973 1 1  85 PHE HE2  H    9.450   8.217   6.405 1.00 . A A . 288 PHE HE2  1 1 
        2  2974 1 1  85 PHE HZ   H    7.126   8.270   5.594 1.00 . A A . 288 PHE HZ   1 1 
        2  2975 1 1  85 PHE N    N    9.242   2.706   3.335 1.00 . A A . 288 PHE N    1 1 
        2  2976 1 1  85 PHE O    O   11.203   1.114   4.783 1.00 . A A . 288 PHE O    1 1 
        2  2977 1 1  86 HIS C    C   13.931   1.121   5.390 1.00 . A A . 289 HIS C    1 1 
        2  2978 1 1  86 HIS CA   C   13.790   1.595   3.945 1.00 . A A . 289 HIS CA   1 1 
        2  2979 1 1  86 HIS CB   C   15.099   2.252   3.496 1.00 . A A . 289 HIS CB   1 1 
        2  2980 1 1  86 HIS CD2  C   15.169   1.984   0.925 1.00 . A A . 289 HIS CD2  1 1 
        2  2981 1 1  86 HIS CE1  C   15.055   4.103   0.437 1.00 . A A . 289 HIS CE1  1 1 
        2  2982 1 1  86 HIS CG   C   15.099   2.707   2.070 1.00 . A A . 289 HIS CG   1 1 
        2  2983 1 1  86 HIS H    H   12.820   3.414   3.428 1.00 . A A . 289 HIS H    1 1 
        2  2984 1 1  86 HIS HA   H   13.585   0.743   3.313 1.00 . A A . 289 HIS HA   1 1 
        2  2985 1 1  86 HIS HB2  H   15.285   3.115   4.116 1.00 . A A . 289 HIS HB2  1 1 
        2  2986 1 1  86 HIS HB3  H   15.908   1.547   3.622 1.00 . A A . 289 HIS HB3  1 1 
        2  2987 1 1  86 HIS HD2  H   15.229   0.909   0.841 1.00 . A A . 289 HIS HD2  1 1 
        2  2988 1 1  86 HIS HE1  H   15.005   5.025  -0.129 1.00 . A A . 289 HIS HE1  1 1 
        2  2989 1 1  86 HIS HE2  H   15.394   2.692  -1.041 1.00 . A A . 289 HIS HE2  1 1 
        2  2990 1 1  86 HIS N    N   12.670   2.529   3.827 1.00 . A A . 289 HIS N    1 1 
        2  2991 1 1  86 HIS ND1  N   15.027   4.037   1.754 1.00 . A A . 289 HIS ND1  1 1 
        2  2992 1 1  86 HIS NE2  N   15.142   2.883  -0.113 1.00 . A A . 289 HIS NE2  1 1 
        2  2993 1 1  86 HIS O    O   13.587   1.848   6.324 1.00 . A A . 289 HIS O    1 1 
        2  2994 1 1  87 MET C    C   15.361   0.298   7.829 1.00 . A A . 290 MET C    1 1 
        2  2995 1 1  87 MET CA   C   14.620  -0.671   6.905 1.00 . A A . 290 MET CA   1 1 
        2  2996 1 1  87 MET CB   C   15.398  -1.984   6.809 1.00 . A A . 290 MET CB   1 1 
        2  2997 1 1  87 MET CE   C   16.882  -4.267   4.806 1.00 . A A . 290 MET CE   1 1 
        2  2998 1 1  87 MET CG   C   14.693  -3.056   5.996 1.00 . A A . 290 MET CG   1 1 
        2  2999 1 1  87 MET H    H   14.689  -0.628   4.784 1.00 . A A . 290 MET H    1 1 
        2  3000 1 1  87 MET HA   H   13.642  -0.871   7.321 1.00 . A A . 290 MET HA   1 1 
        2  3001 1 1  87 MET HB2  H   16.356  -1.787   6.350 1.00 . A A . 290 MET HB2  1 1 
        2  3002 1 1  87 MET HB3  H   15.559  -2.367   7.806 1.00 . A A . 290 MET HB3  1 1 
        2  3003 1 1  87 MET HE1  H   17.336  -3.315   5.041 1.00 . A A . 290 MET HE1  1 1 
        2  3004 1 1  87 MET HE2  H   16.461  -4.228   3.812 1.00 . A A . 290 MET HE2  1 1 
        2  3005 1 1  87 MET HE3  H   17.632  -5.043   4.849 1.00 . A A . 290 MET HE3  1 1 
        2  3006 1 1  87 MET HG2  H   13.711  -3.218   6.413 1.00 . A A . 290 MET HG2  1 1 
        2  3007 1 1  87 MET HG3  H   14.597  -2.709   4.977 1.00 . A A . 290 MET HG3  1 1 
        2  3008 1 1  87 MET N    N   14.434  -0.097   5.568 1.00 . A A . 290 MET N    1 1 
        2  3009 1 1  87 MET O    O   14.998   0.457   8.996 1.00 . A A . 290 MET O    1 1 
        2  3010 1 1  87 MET SD   S   15.587  -4.622   5.991 1.00 . A A . 290 MET SD   1 1 
        2  3011 1 1  88 GLU C    C   16.571   3.291   8.101 1.00 . A A . 291 GLU C    1 1 
        2  3012 1 1  88 GLU CA   C   17.205   1.892   8.061 1.00 . A A . 291 GLU CA   1 1 
        2  3013 1 1  88 GLU CB   C   18.618   1.986   7.474 1.00 . A A . 291 GLU CB   1 1 
        2  3014 1 1  88 GLU CD   C   19.688  -0.011   8.591 1.00 . A A . 291 GLU CD   1 1 
        2  3015 1 1  88 GLU CG   C   19.298   0.638   7.278 1.00 . A A . 291 GLU CG   1 1 
        2  3016 1 1  88 GLU H    H   16.638   0.762   6.358 1.00 . A A . 291 GLU H    1 1 
        2  3017 1 1  88 GLU HA   H   17.275   1.518   9.072 1.00 . A A . 291 GLU HA   1 1 
        2  3018 1 1  88 GLU HB2  H   18.565   2.481   6.516 1.00 . A A . 291 GLU HB2  1 1 
        2  3019 1 1  88 GLU HB3  H   19.230   2.577   8.139 1.00 . A A . 291 GLU HB3  1 1 
        2  3020 1 1  88 GLU HG2  H   18.621  -0.021   6.755 1.00 . A A . 291 GLU HG2  1 1 
        2  3021 1 1  88 GLU HG3  H   20.189   0.781   6.684 1.00 . A A . 291 GLU HG3  1 1 
        2  3022 1 1  88 GLU N    N   16.400   0.939   7.294 1.00 . A A . 291 GLU N    1 1 
        2  3023 1 1  88 GLU O    O   16.979   4.131   8.905 1.00 . A A . 291 GLU O    1 1 
        2  3024 1 1  88 GLU OE1  O   20.724   0.387   9.164 1.00 . A A . 291 GLU OE1  1 1 
        2  3025 1 1  88 GLU OE2  O   18.955  -0.913   9.048 1.00 . A A . 291 GLU OE2  1 1 
        2  3026 1 1  89 CYS C    C   13.779   4.950   8.209 1.00 . A A . 292 CYS C    1 1 
        2  3027 1 1  89 CYS CA   C   14.922   4.850   7.191 1.00 . A A . 292 CYS CA   1 1 
        2  3028 1 1  89 CYS CB   C   14.400   5.140   5.781 1.00 . A A . 292 CYS CB   1 1 
        2  3029 1 1  89 CYS H    H   15.296   2.848   6.612 1.00 . A A . 292 CYS H    1 1 
        2  3030 1 1  89 CYS HA   H   15.663   5.594   7.441 1.00 . A A . 292 CYS HA   1 1 
        2  3031 1 1  89 CYS HB2  H   14.110   4.211   5.312 1.00 . A A . 292 CYS HB2  1 1 
        2  3032 1 1  89 CYS HB3  H   13.537   5.788   5.851 1.00 . A A . 292 CYS HB3  1 1 
        2  3033 1 1  89 CYS N    N   15.584   3.545   7.235 1.00 . A A . 292 CYS N    1 1 
        2  3034 1 1  89 CYS O    O   13.331   6.053   8.531 1.00 . A A . 292 CYS O    1 1 
        2  3035 1 1  89 CYS SG   S   15.621   5.954   4.700 1.00 . A A . 292 CYS SG   1 1 
        2  3036 1 1  90 CYS C    C   12.643   4.552  10.962 1.00 . A A . 293 CYS C    1 1 
        2  3037 1 1  90 CYS CA   C   12.230   3.789   9.703 1.00 . A A . 293 CYS CA   1 1 
        2  3038 1 1  90 CYS CB   C   11.857   2.345  10.061 1.00 . A A . 293 CYS CB   1 1 
        2  3039 1 1  90 CYS H    H   13.705   2.954   8.430 1.00 . A A . 293 CYS H    1 1 
        2  3040 1 1  90 CYS HA   H   11.374   4.277   9.265 1.00 . A A . 293 CYS HA   1 1 
        2  3041 1 1  90 CYS HB2  H   11.469   1.854   9.180 1.00 . A A . 293 CYS HB2  1 1 
        2  3042 1 1  90 CYS HB3  H   12.742   1.824  10.395 1.00 . A A . 293 CYS HB3  1 1 
        2  3043 1 1  90 CYS HG   H    9.824   2.668  11.076 1.00 . A A . 293 CYS HG   1 1 
        2  3044 1 1  90 CYS N    N   13.313   3.804   8.717 1.00 . A A . 293 CYS N    1 1 
        2  3045 1 1  90 CYS O    O   13.821   4.576  11.320 1.00 . A A . 293 CYS O    1 1 
        2  3046 1 1  90 CYS SG   S   10.608   2.197  11.361 1.00 . A A . 293 CYS SG   1 1 
        2  3047 1 1  91 ASP C    C   10.925   5.628  13.936 1.00 . A A . 294 ASP C    1 1 
        2  3048 1 1  91 ASP CA   C   11.944   5.946  12.841 1.00 . A A . 294 ASP CA   1 1 
        2  3049 1 1  91 ASP CB   C   11.927   7.448  12.539 1.00 . A A . 294 ASP CB   1 1 
        2  3050 1 1  91 ASP CG   C   13.315   8.022  12.319 1.00 . A A . 294 ASP CG   1 1 
        2  3051 1 1  91 ASP H    H   10.752   5.129  11.289 1.00 . A A . 294 ASP H    1 1 
        2  3052 1 1  91 ASP HA   H   12.928   5.673  13.190 1.00 . A A . 294 ASP HA   1 1 
        2  3053 1 1  91 ASP HB2  H   11.342   7.623  11.649 1.00 . A A . 294 ASP HB2  1 1 
        2  3054 1 1  91 ASP HB3  H   11.471   7.968  13.370 1.00 . A A . 294 ASP HB3  1 1 
        2  3055 1 1  91 ASP N    N   11.671   5.180  11.626 1.00 . A A . 294 ASP N    1 1 
        2  3056 1 1  91 ASP O    O    9.755   6.003  13.827 1.00 . A A . 294 ASP O    1 1 
        2  3057 1 1  91 ASP OD1  O   14.048   7.497  11.456 1.00 . A A . 294 ASP OD1  1 1 
        2  3058 1 1  91 ASP OD2  O   13.666   9.001  13.009 1.00 . A A . 294 ASP OD2  1 1 
        2  3059 1 1  92 PRO C    C   13.108   3.351  14.196 1.00 . A A . 295 PRO C    1 1 
        2  3060 1 1  92 PRO CA   C   12.737   4.463  15.182 1.00 . A A . 295 PRO CA   1 1 
        2  3061 1 1  92 PRO CB   C   12.773   3.923  16.620 1.00 . A A . 295 PRO CB   1 1 
        2  3062 1 1  92 PRO CD   C   10.511   4.543  16.152 1.00 . A A . 295 PRO CD   1 1 
        2  3063 1 1  92 PRO CG   C   11.512   4.397  17.261 1.00 . A A . 295 PRO CG   1 1 
        2  3064 1 1  92 PRO HA   H   13.440   5.277  15.084 1.00 . A A . 295 PRO HA   1 1 
        2  3065 1 1  92 PRO HB2  H   12.820   2.844  16.598 1.00 . A A . 295 PRO HB2  1 1 
        2  3066 1 1  92 PRO HB3  H   13.642   4.313  17.129 1.00 . A A . 295 PRO HB3  1 1 
        2  3067 1 1  92 PRO HD2  H   10.010   3.604  15.967 1.00 . A A . 295 PRO HD2  1 1 
        2  3068 1 1  92 PRO HD3  H    9.795   5.318  16.386 1.00 . A A . 295 PRO HD3  1 1 
        2  3069 1 1  92 PRO HG2  H   11.170   3.670  17.982 1.00 . A A . 295 PRO HG2  1 1 
        2  3070 1 1  92 PRO HG3  H   11.680   5.351  17.741 1.00 . A A . 295 PRO HG3  1 1 
        2  3071 1 1  92 PRO N    N   11.352   4.930  15.011 1.00 . A A . 295 PRO N    1 1 
        2  3072 1 1  92 PRO O    O   12.270   2.517  13.850 1.00 . A A . 295 PRO O    1 1 
        2  3073 1 1  93 PRO C    C   14.592   0.887  13.239 1.00 . A A . 296 PRO C    1 1 
        2  3074 1 1  93 PRO CA   C   14.861   2.318  12.774 1.00 . A A . 296 PRO CA   1 1 
        2  3075 1 1  93 PRO CB   C   16.366   2.586  12.703 1.00 . A A . 296 PRO CB   1 1 
        2  3076 1 1  93 PRO CD   C   15.433   4.296  14.089 1.00 . A A . 296 PRO CD   1 1 
        2  3077 1 1  93 PRO CG   C   16.515   4.018  13.083 1.00 . A A . 296 PRO CG   1 1 
        2  3078 1 1  93 PRO HA   H   14.423   2.461  11.798 1.00 . A A . 296 PRO HA   1 1 
        2  3079 1 1  93 PRO HB2  H   16.884   1.936  13.393 1.00 . A A . 296 PRO HB2  1 1 
        2  3080 1 1  93 PRO HB3  H   16.718   2.407  11.699 1.00 . A A . 296 PRO HB3  1 1 
        2  3081 1 1  93 PRO HD2  H   15.794   4.120  15.093 1.00 . A A . 296 PRO HD2  1 1 
        2  3082 1 1  93 PRO HD3  H   15.077   5.311  13.987 1.00 . A A . 296 PRO HD3  1 1 
        2  3083 1 1  93 PRO HG2  H   17.487   4.183  13.522 1.00 . A A . 296 PRO HG2  1 1 
        2  3084 1 1  93 PRO HG3  H   16.384   4.644  12.211 1.00 . A A . 296 PRO HG3  1 1 
        2  3085 1 1  93 PRO N    N   14.375   3.329  13.729 1.00 . A A . 296 PRO N    1 1 
        2  3086 1 1  93 PRO O    O   14.728   0.571  14.423 1.00 . A A . 296 PRO O    1 1 
        2  3087 1 1  94 LEU C    C   15.175  -2.230  12.560 1.00 . A A . 297 LEU C    1 1 
        2  3088 1 1  94 LEU CA   C   13.915  -1.371  12.605 1.00 . A A . 297 LEU CA   1 1 
        2  3089 1 1  94 LEU CB   C   12.872  -1.936  11.641 1.00 . A A . 297 LEU CB   1 1 
        2  3090 1 1  94 LEU CD1  C   10.466  -2.219  11.010 1.00 . A A . 297 LEU CD1  1 1 
        2  3091 1 1  94 LEU CD2  C   11.066  -1.571  13.350 1.00 . A A . 297 LEU CD2  1 1 
        2  3092 1 1  94 LEU CG   C   11.444  -1.446  11.880 1.00 . A A . 297 LEU CG   1 1 
        2  3093 1 1  94 LEU H    H   14.118   0.338  11.369 1.00 . A A . 297 LEU H    1 1 
        2  3094 1 1  94 LEU HA   H   13.509  -1.402  13.602 1.00 . A A . 297 LEU HA   1 1 
        2  3095 1 1  94 LEU HB2  H   13.159  -1.671  10.634 1.00 . A A . 297 LEU HB2  1 1 
        2  3096 1 1  94 LEU HB3  H   12.877  -3.012  11.727 1.00 . A A . 297 LEU HB3  1 1 
        2  3097 1 1  94 LEU HD11 H    9.575  -2.438  11.577 1.00 . A A . 297 LEU HD11 1 1 
        2  3098 1 1  94 LEU HD12 H   10.923  -3.143  10.687 1.00 . A A . 297 LEU HD12 1 1 
        2  3099 1 1  94 LEU HD13 H   10.207  -1.625  10.147 1.00 . A A . 297 LEU HD13 1 1 
        2  3100 1 1  94 LEU HD21 H    9.996  -1.679  13.440 1.00 . A A . 297 LEU HD21 1 1 
        2  3101 1 1  94 LEU HD22 H   11.383  -0.684  13.879 1.00 . A A . 297 LEU HD22 1 1 
        2  3102 1 1  94 LEU HD23 H   11.552  -2.436  13.776 1.00 . A A . 297 LEU HD23 1 1 
        2  3103 1 1  94 LEU HG   H   11.387  -0.405  11.610 1.00 . A A . 297 LEU HG   1 1 
        2  3104 1 1  94 LEU N    N   14.209   0.026  12.294 1.00 . A A . 297 LEU N    1 1 
        2  3105 1 1  94 LEU O    O   16.039  -2.042  11.702 1.00 . A A . 297 LEU O    1 1 
        2  3106 1 1  95 THR C    C   16.084  -5.440  12.927 1.00 . A A . 298 THR C    1 1 
        2  3107 1 1  95 THR CA   C   16.409  -4.084  13.560 1.00 . A A . 298 THR CA   1 1 
        2  3108 1 1  95 THR CB   C   16.853  -4.272  15.016 1.00 . A A . 298 THR CB   1 1 
        2  3109 1 1  95 THR CG2  C   17.802  -3.191  15.496 1.00 . A A . 298 THR CG2  1 1 
        2  3110 1 1  95 THR H    H   14.536  -3.280  14.137 1.00 . A A . 298 THR H    1 1 
        2  3111 1 1  95 THR HA   H   17.217  -3.631  13.008 1.00 . A A . 298 THR HA   1 1 
        2  3112 1 1  95 THR HB   H   17.365  -5.219  15.101 1.00 . A A . 298 THR HB   1 1 
        2  3113 1 1  95 THR HG1  H   15.482  -3.398  16.128 1.00 . A A . 298 THR HG1  1 1 
        2  3114 1 1  95 THR HG21 H   18.284  -3.514  16.406 1.00 . A A . 298 THR HG21 1 1 
        2  3115 1 1  95 THR HG22 H   17.249  -2.282  15.682 1.00 . A A . 298 THR HG22 1 1 
        2  3116 1 1  95 THR HG23 H   18.549  -3.008  14.738 1.00 . A A . 298 THR HG23 1 1 
        2  3117 1 1  95 THR N    N   15.262  -3.180  13.487 1.00 . A A . 298 THR N    1 1 
        2  3118 1 1  95 THR O    O   16.962  -6.091  12.359 1.00 . A A . 298 THR O    1 1 
        2  3119 1 1  95 THR OG1  O   15.734  -4.296  15.894 1.00 . A A . 298 THR OG1  1 1 
        2  3120 1 1  96 ARG C    C   12.951  -7.030  11.915 1.00 . A A . 299 ARG C    1 1 
        2  3121 1 1  96 ARG CA   C   14.375  -7.138  12.465 1.00 . A A . 299 ARG CA   1 1 
        2  3122 1 1  96 ARG CB   C   14.451  -8.249  13.522 1.00 . A A . 299 ARG CB   1 1 
        2  3123 1 1  96 ARG CD   C   15.133  -7.337  15.764 1.00 . A A . 299 ARG CD   1 1 
        2  3124 1 1  96 ARG CG   C   13.976  -7.823  14.904 1.00 . A A . 299 ARG CG   1 1 
        2  3125 1 1  96 ARG CZ   C   14.443  -7.710  18.108 1.00 . A A . 299 ARG CZ   1 1 
        2  3126 1 1  96 ARG H    H   14.165  -5.298  13.493 1.00 . A A . 299 ARG H    1 1 
        2  3127 1 1  96 ARG HA   H   15.040  -7.385  11.651 1.00 . A A . 299 ARG HA   1 1 
        2  3128 1 1  96 ARG HB2  H   13.841  -9.079  13.198 1.00 . A A . 299 ARG HB2  1 1 
        2  3129 1 1  96 ARG HB3  H   15.476  -8.581  13.604 1.00 . A A . 299 ARG HB3  1 1 
        2  3130 1 1  96 ARG HD2  H   15.837  -8.146  15.888 1.00 . A A . 299 ARG HD2  1 1 
        2  3131 1 1  96 ARG HD3  H   15.619  -6.516  15.259 1.00 . A A . 299 ARG HD3  1 1 
        2  3132 1 1  96 ARG HE   H   14.574  -5.922  17.214 1.00 . A A . 299 ARG HE   1 1 
        2  3133 1 1  96 ARG HG2  H   13.258  -7.023  14.797 1.00 . A A . 299 ARG HG2  1 1 
        2  3134 1 1  96 ARG HG3  H   13.508  -8.667  15.388 1.00 . A A . 299 ARG HG3  1 1 
        2  3135 1 1  96 ARG HH11 H   14.866  -9.411  17.089 1.00 . A A . 299 ARG HH11 1 1 
        2  3136 1 1  96 ARG HH12 H   14.394  -9.635  18.738 1.00 . A A . 299 ARG HH12 1 1 
        2  3137 1 1  96 ARG HH21 H   13.947  -6.224  19.390 1.00 . A A . 299 ARG HH21 1 1 
        2  3138 1 1  96 ARG HH22 H   13.871  -7.824  20.046 1.00 . A A . 299 ARG HH22 1 1 
        2  3139 1 1  96 ARG N    N   14.819  -5.860  13.028 1.00 . A A . 299 ARG N    1 1 
        2  3140 1 1  96 ARG NE   N   14.690  -6.889  17.083 1.00 . A A . 299 ARG NE   1 1 
        2  3141 1 1  96 ARG NH1  N   14.579  -9.027  17.966 1.00 . A A . 299 ARG NH1  1 1 
        2  3142 1 1  96 ARG NH2  N   14.055  -7.212  19.277 1.00 . A A . 299 ARG NH2  1 1 
        2  3143 1 1  96 ARG O    O   12.277  -6.016  12.116 1.00 . A A . 299 ARG O    1 1 
        2  3144 1 1  97 MET C    C   10.088  -7.877  11.712 1.00 . A A . 300 MET C    1 1 
        2  3145 1 1  97 MET CA   C   11.155  -8.100  10.638 1.00 . A A . 300 MET CA   1 1 
        2  3146 1 1  97 MET CB   C   10.899  -9.430   9.921 1.00 . A A . 300 MET CB   1 1 
        2  3147 1 1  97 MET CE   C   10.584  -8.569   5.845 1.00 . A A . 300 MET CE   1 1 
        2  3148 1 1  97 MET CG   C   11.186  -9.389   8.427 1.00 . A A . 300 MET CG   1 1 
        2  3149 1 1  97 MET H    H   13.086  -8.852  11.092 1.00 . A A . 300 MET H    1 1 
        2  3150 1 1  97 MET HA   H   11.096  -7.299   9.918 1.00 . A A . 300 MET HA   1 1 
        2  3151 1 1  97 MET HB2  H   11.525 -10.189  10.365 1.00 . A A . 300 MET HB2  1 1 
        2  3152 1 1  97 MET HB3  H    9.863  -9.705  10.059 1.00 . A A . 300 MET HB3  1 1 
        2  3153 1 1  97 MET HE1  H   10.689  -9.635   5.709 1.00 . A A . 300 MET HE1  1 1 
        2  3154 1 1  97 MET HE2  H   11.520  -8.082   5.616 1.00 . A A . 300 MET HE2  1 1 
        2  3155 1 1  97 MET HE3  H    9.816  -8.196   5.184 1.00 . A A . 300 MET HE3  1 1 
        2  3156 1 1  97 MET HG2  H   12.216  -9.100   8.280 1.00 . A A . 300 MET HG2  1 1 
        2  3157 1 1  97 MET HG3  H   11.029 -10.376   8.019 1.00 . A A . 300 MET HG3  1 1 
        2  3158 1 1  97 MET N    N   12.501  -8.077  11.219 1.00 . A A . 300 MET N    1 1 
        2  3159 1 1  97 MET O    O   10.071  -8.572  12.732 1.00 . A A . 300 MET O    1 1 
        2  3160 1 1  97 MET SD   S   10.130  -8.223   7.543 1.00 . A A . 300 MET SD   1 1 
        2  3161 1 1  98 PRO C    C    7.152  -7.757  12.676 1.00 . A A . 301 PRO C    1 1 
        2  3162 1 1  98 PRO CA   C    8.107  -6.583  12.450 1.00 . A A . 301 PRO CA   1 1 
        2  3163 1 1  98 PRO CB   C    7.364  -5.414  11.790 1.00 . A A . 301 PRO CB   1 1 
        2  3164 1 1  98 PRO CD   C    9.136  -6.027  10.313 1.00 . A A . 301 PRO CD   1 1 
        2  3165 1 1  98 PRO CG   C    8.318  -4.862  10.787 1.00 . A A . 301 PRO CG   1 1 
        2  3166 1 1  98 PRO HA   H    8.508  -6.265  13.401 1.00 . A A . 301 PRO HA   1 1 
        2  3167 1 1  98 PRO HB2  H    6.463  -5.779  11.317 1.00 . A A . 301 PRO HB2  1 1 
        2  3168 1 1  98 PRO HB3  H    7.110  -4.678  12.537 1.00 . A A . 301 PRO HB3  1 1 
        2  3169 1 1  98 PRO HD2  H    8.647  -6.521   9.485 1.00 . A A . 301 PRO HD2  1 1 
        2  3170 1 1  98 PRO HD3  H   10.127  -5.704  10.032 1.00 . A A . 301 PRO HD3  1 1 
        2  3171 1 1  98 PRO HG2  H    7.775  -4.424   9.964 1.00 . A A . 301 PRO HG2  1 1 
        2  3172 1 1  98 PRO HG3  H    8.954  -4.126  11.254 1.00 . A A . 301 PRO HG3  1 1 
        2  3173 1 1  98 PRO N    N    9.182  -6.902  11.497 1.00 . A A . 301 PRO N    1 1 
        2  3174 1 1  98 PRO O    O    7.165  -8.736  11.925 1.00 . A A . 301 PRO O    1 1 
        2  3175 1 1  99 LYS C    C    3.926  -8.189  13.848 1.00 . A A . 302 LYS C    1 1 
        2  3176 1 1  99 LYS CA   C    5.357  -8.693  14.042 1.00 . A A . 302 LYS CA   1 1 
        2  3177 1 1  99 LYS CB   C    5.559  -9.168  15.487 1.00 . A A . 302 LYS CB   1 1 
        2  3178 1 1  99 LYS CD   C    5.699 -11.648  15.068 1.00 . A A . 302 LYS CD   1 1 
        2  3179 1 1  99 LYS CE   C    5.757 -12.911  15.916 1.00 . A A . 302 LYS CE   1 1 
        2  3180 1 1  99 LYS CG   C    4.946 -10.530  15.777 1.00 . A A . 302 LYS CG   1 1 
        2  3181 1 1  99 LYS H    H    6.359  -6.842  14.271 1.00 . A A . 302 LYS H    1 1 
        2  3182 1 1  99 LYS HA   H    5.528  -9.523  13.374 1.00 . A A . 302 LYS HA   1 1 
        2  3183 1 1  99 LYS HB2  H    6.618  -9.224  15.691 1.00 . A A . 302 LYS HB2  1 1 
        2  3184 1 1  99 LYS HB3  H    5.112  -8.447  16.156 1.00 . A A . 302 LYS HB3  1 1 
        2  3185 1 1  99 LYS HD2  H    5.195 -11.874  14.141 1.00 . A A . 302 LYS HD2  1 1 
        2  3186 1 1  99 LYS HD3  H    6.705 -11.316  14.861 1.00 . A A . 302 LYS HD3  1 1 
        2  3187 1 1  99 LYS HE2  H    5.286 -12.714  16.868 1.00 . A A . 302 LYS HE2  1 1 
        2  3188 1 1  99 LYS HE3  H    5.219 -13.696  15.406 1.00 . A A . 302 LYS HE3  1 1 
        2  3189 1 1  99 LYS HG2  H    4.978 -10.707  16.842 1.00 . A A . 302 LYS HG2  1 1 
        2  3190 1 1  99 LYS HG3  H    3.919 -10.530  15.441 1.00 . A A . 302 LYS HG3  1 1 
        2  3191 1 1  99 LYS HZ1  H    7.623 -12.731  16.844 1.00 . A A . 302 LYS HZ1  1 1 
        2  3192 1 1  99 LYS HZ2  H    7.700 -13.340  15.268 1.00 . A A . 302 LYS HZ2  1 1 
        2  3193 1 1  99 LYS HZ3  H    7.164 -14.330  16.530 1.00 . A A . 302 LYS HZ3  1 1 
        2  3194 1 1  99 LYS N    N    6.322  -7.648  13.714 1.00 . A A . 302 LYS N    1 1 
        2  3195 1 1  99 LYS NZ   N    7.159 -13.358  16.156 1.00 . A A . 302 LYS NZ   1 1 
        2  3196 1 1  99 LYS O    O    3.368  -7.524  14.724 1.00 . A A . 302 LYS O    1 1 
        2  3197 1 1 100 GLY C    C    1.934  -6.904  11.443 1.00 . A A . 303 GLY C    1 1 
        2  3198 1 1 100 GLY CA   C    1.982  -8.080  12.401 1.00 . A A . 303 GLY CA   1 1 
        2  3199 1 1 100 GLY H    H    3.835  -9.038  12.033 1.00 . A A . 303 GLY H    1 1 
        2  3200 1 1 100 GLY HA2  H    1.443  -8.908  11.963 1.00 . A A . 303 GLY HA2  1 1 
        2  3201 1 1 100 GLY HA3  H    1.498  -7.799  13.325 1.00 . A A . 303 GLY HA3  1 1 
        2  3202 1 1 100 GLY N    N    3.341  -8.508  12.694 1.00 . A A . 303 GLY N    1 1 
        2  3203 1 1 100 GLY O    O    2.385  -7.010  10.302 1.00 . A A . 303 GLY O    1 1 
        2  3204 1 1 101 MET C    C    2.406  -3.599  11.381 1.00 . A A . 304 MET C    1 1 
        2  3205 1 1 101 MET CA   C    1.272  -4.575  11.087 1.00 . A A . 304 MET CA   1 1 
        2  3206 1 1 101 MET CB   C   -0.070  -3.879  11.339 1.00 . A A . 304 MET CB   1 1 
        2  3207 1 1 101 MET CE   C   -2.371  -6.977  10.412 1.00 . A A . 304 MET CE   1 1 
        2  3208 1 1 101 MET CG   C   -1.225  -4.457  10.537 1.00 . A A . 304 MET CG   1 1 
        2  3209 1 1 101 MET H    H    1.042  -5.763  12.828 1.00 . A A . 304 MET H    1 1 
        2  3210 1 1 101 MET HA   H    1.324  -4.872  10.050 1.00 . A A . 304 MET HA   1 1 
        2  3211 1 1 101 MET HB2  H   -0.313  -3.961  12.388 1.00 . A A . 304 MET HB2  1 1 
        2  3212 1 1 101 MET HB3  H    0.029  -2.833  11.084 1.00 . A A . 304 MET HB3  1 1 
        2  3213 1 1 101 MET HE1  H   -3.331  -7.457  10.536 1.00 . A A . 304 MET HE1  1 1 
        2  3214 1 1 101 MET HE2  H   -1.585  -7.679  10.652 1.00 . A A . 304 MET HE2  1 1 
        2  3215 1 1 101 MET HE3  H   -2.261  -6.649   9.390 1.00 . A A . 304 MET HE3  1 1 
        2  3216 1 1 101 MET HG2  H   -1.835  -3.643  10.173 1.00 . A A . 304 MET HG2  1 1 
        2  3217 1 1 101 MET HG3  H   -0.823  -5.005   9.696 1.00 . A A . 304 MET HG3  1 1 
        2  3218 1 1 101 MET N    N    1.383  -5.782  11.908 1.00 . A A . 304 MET N    1 1 
        2  3219 1 1 101 MET O    O    2.767  -3.386  12.540 1.00 . A A . 304 MET O    1 1 
        2  3220 1 1 101 MET SD   S   -2.264  -5.565  11.508 1.00 . A A . 304 MET SD   1 1 
        2  3221 1 1 102 TRP C    C    3.502  -0.606  10.203 1.00 . A A . 305 TRP C    1 1 
        2  3222 1 1 102 TRP CA   C    4.022  -2.012  10.484 1.00 . A A . 305 TRP CA   1 1 
        2  3223 1 1 102 TRP CB   C    5.202  -2.325   9.558 1.00 . A A . 305 TRP CB   1 1 
        2  3224 1 1 102 TRP CD1  C    7.285  -1.342  10.683 1.00 . A A . 305 TRP CD1  1 1 
        2  3225 1 1 102 TRP CD2  C    6.610  -0.220   8.869 1.00 . A A . 305 TRP CD2  1 1 
        2  3226 1 1 102 TRP CE2  C    7.749   0.419   9.393 1.00 . A A . 305 TRP CE2  1 1 
        2  3227 1 1 102 TRP CE3  C    6.008   0.308   7.725 1.00 . A A . 305 TRP CE3  1 1 
        2  3228 1 1 102 TRP CG   C    6.331  -1.347   9.708 1.00 . A A . 305 TRP CG   1 1 
        2  3229 1 1 102 TRP CH2  C    7.685   2.055   7.691 1.00 . A A . 305 TRP CH2  1 1 
        2  3230 1 1 102 TRP CZ2  C    8.296   1.560   8.810 1.00 . A A . 305 TRP CZ2  1 1 
        2  3231 1 1 102 TRP CZ3  C    6.551   1.440   7.148 1.00 . A A . 305 TRP CZ3  1 1 
        2  3232 1 1 102 TRP H    H    2.607  -3.183   9.431 1.00 . A A . 305 TRP H    1 1 
        2  3233 1 1 102 TRP HA   H    4.360  -2.055  11.509 1.00 . A A . 305 TRP HA   1 1 
        2  3234 1 1 102 TRP HB2  H    5.579  -3.311   9.784 1.00 . A A . 305 TRP HB2  1 1 
        2  3235 1 1 102 TRP HB3  H    4.867  -2.296   8.532 1.00 . A A . 305 TRP HB3  1 1 
        2  3236 1 1 102 TRP HD1  H    7.345  -2.070  11.479 1.00 . A A . 305 TRP HD1  1 1 
        2  3237 1 1 102 TRP HE1  H    8.911  -0.067  11.069 1.00 . A A . 305 TRP HE1  1 1 
        2  3238 1 1 102 TRP HE3  H    5.133  -0.153   7.293 1.00 . A A . 305 TRP HE3  1 1 
        2  3239 1 1 102 TRP HH2  H    8.073   2.939   7.210 1.00 . A A . 305 TRP HH2  1 1 
        2  3240 1 1 102 TRP HZ2  H    9.171   2.045   9.215 1.00 . A A . 305 TRP HZ2  1 1 
        2  3241 1 1 102 TRP HZ3  H    6.099   1.864   6.263 1.00 . A A . 305 TRP HZ3  1 1 
        2  3242 1 1 102 TRP N    N    2.949  -2.987  10.328 1.00 . A A . 305 TRP N    1 1 
        2  3243 1 1 102 TRP NE1  N    8.143  -0.283  10.500 1.00 . A A . 305 TRP NE1  1 1 
        2  3244 1 1 102 TRP O    O    2.697  -0.401   9.293 1.00 . A A . 305 TRP O    1 1 
        2  3245 1 1 103 ILE C    C    4.771   2.660  10.681 1.00 . A A . 306 ILE C    1 1 
        2  3246 1 1 103 ILE CA   C    3.552   1.748  10.836 1.00 . A A . 306 ILE CA   1 1 
        2  3247 1 1 103 ILE CB   C    2.706   2.211  12.043 1.00 . A A . 306 ILE CB   1 1 
        2  3248 1 1 103 ILE CD1  C    0.491   1.253  11.194 1.00 . A A . 306 ILE CD1  1 1 
        2  3249 1 1 103 ILE CG1  C    1.543   1.237  12.285 1.00 . A A . 306 ILE CG1  1 1 
        2  3250 1 1 103 ILE CG2  C    2.182   3.626  11.828 1.00 . A A . 306 ILE CG2  1 1 
        2  3251 1 1 103 ILE H    H    4.607   0.130  11.698 1.00 . A A . 306 ILE H    1 1 
        2  3252 1 1 103 ILE HA   H    2.941   1.820   9.942 1.00 . A A . 306 ILE HA   1 1 
        2  3253 1 1 103 ILE HB   H    3.342   2.221  12.915 1.00 . A A . 306 ILE HB   1 1 
        2  3254 1 1 103 ILE HD11 H   -0.445   1.601  11.603 1.00 . A A . 306 ILE HD11 1 1 
        2  3255 1 1 103 ILE HD12 H    0.365   0.255  10.802 1.00 . A A . 306 ILE HD12 1 1 
        2  3256 1 1 103 ILE HD13 H    0.805   1.914  10.399 1.00 . A A . 306 ILE HD13 1 1 
        2  3257 1 1 103 ILE HG12 H    1.931   0.230  12.350 1.00 . A A . 306 ILE HG12 1 1 
        2  3258 1 1 103 ILE HG13 H    1.058   1.490  13.216 1.00 . A A . 306 ILE HG13 1 1 
        2  3259 1 1 103 ILE HG21 H    1.759   3.708  10.838 1.00 . A A . 306 ILE HG21 1 1 
        2  3260 1 1 103 ILE HG22 H    2.996   4.330  11.930 1.00 . A A . 306 ILE HG22 1 1 
        2  3261 1 1 103 ILE HG23 H    1.423   3.846  12.564 1.00 . A A . 306 ILE HG23 1 1 
        2  3262 1 1 103 ILE N    N    3.967   0.359  10.991 1.00 . A A . 306 ILE N    1 1 
        2  3263 1 1 103 ILE O    O    5.827   2.398  11.261 1.00 . A A . 306 ILE O    1 1 
        2  3264 1 1 104 CYS C    C    5.720   5.776  10.708 1.00 . A A . 307 CYS C    1 1 
        2  3265 1 1 104 CYS CA   C    5.705   4.665   9.654 1.00 . A A . 307 CYS CA   1 1 
        2  3266 1 1 104 CYS CB   C    5.599   5.257   8.240 1.00 . A A . 307 CYS CB   1 1 
        2  3267 1 1 104 CYS H    H    3.764   3.875   9.459 1.00 . A A . 307 CYS H    1 1 
        2  3268 1 1 104 CYS HA   H    6.624   4.113   9.728 1.00 . A A . 307 CYS HA   1 1 
        2  3269 1 1 104 CYS HB2  H    6.557   5.670   7.960 1.00 . A A . 307 CYS HB2  1 1 
        2  3270 1 1 104 CYS HB3  H    5.341   4.467   7.549 1.00 . A A . 307 CYS HB3  1 1 
        2  3271 1 1 104 CYS N    N    4.620   3.724   9.892 1.00 . A A . 307 CYS N    1 1 
        2  3272 1 1 104 CYS O    O    4.741   5.974  11.431 1.00 . A A . 307 CYS O    1 1 
        2  3273 1 1 104 CYS SG   S    4.357   6.579   8.056 1.00 . A A . 307 CYS SG   1 1 
        2  3274 1 1 105 GLN C    C    5.967   8.680  11.558 1.00 . A A . 308 GLN C    1 1 
        2  3275 1 1 105 GLN CA   C    7.012   7.580  11.754 1.00 . A A . 308 GLN CA   1 1 
        2  3276 1 1 105 GLN CB   C    8.421   8.176  11.640 1.00 . A A . 308 GLN CB   1 1 
        2  3277 1 1 105 GLN CD   C   10.092   8.444   9.756 1.00 . A A . 308 GLN CD   1 1 
        2  3278 1 1 105 GLN CG   C    8.718   8.812  10.286 1.00 . A A . 308 GLN CG   1 1 
        2  3279 1 1 105 GLN H    H    7.584   6.273  10.186 1.00 . A A . 308 GLN H    1 1 
        2  3280 1 1 105 GLN HA   H    6.891   7.165  12.744 1.00 . A A . 308 GLN HA   1 1 
        2  3281 1 1 105 GLN HB2  H    8.539   8.934  12.401 1.00 . A A . 308 GLN HB2  1 1 
        2  3282 1 1 105 GLN HB3  H    9.142   7.393  11.812 1.00 . A A . 308 GLN HB3  1 1 
        2  3283 1 1 105 GLN HE21 H    9.518   6.558   9.478 1.00 . A A . 308 GLN HE21 1 1 
        2  3284 1 1 105 GLN HE22 H   11.152   6.915   9.049 1.00 . A A . 308 GLN HE22 1 1 
        2  3285 1 1 105 GLN HG2  H    7.976   8.483   9.575 1.00 . A A . 308 GLN HG2  1 1 
        2  3286 1 1 105 GLN HG3  H    8.665   9.887  10.388 1.00 . A A . 308 GLN HG3  1 1 
        2  3287 1 1 105 GLN N    N    6.844   6.488  10.789 1.00 . A A . 308 GLN N    1 1 
        2  3288 1 1 105 GLN NE2  N   10.271   7.178   9.390 1.00 . A A . 308 GLN NE2  1 1 
        2  3289 1 1 105 GLN O    O    5.581   9.353  12.515 1.00 . A A . 308 GLN O    1 1 
        2  3290 1 1 105 GLN OE1  O   10.985   9.287   9.677 1.00 . A A . 308 GLN OE1  1 1 
        2  3291 1 1 106 ILE C    C    3.138   9.477  10.547 1.00 . A A . 309 ILE C    1 1 
        2  3292 1 1 106 ILE CA   C    4.513   9.870  10.002 1.00 . A A . 309 ILE CA   1 1 
        2  3293 1 1 106 ILE CB   C    4.418  10.107   8.478 1.00 . A A . 309 ILE CB   1 1 
        2  3294 1 1 106 ILE CD1  C    5.827  10.491   6.379 1.00 . A A . 309 ILE CD1  1 1 
        2  3295 1 1 106 ILE CG1  C    5.820  10.269   7.877 1.00 . A A . 309 ILE CG1  1 1 
        2  3296 1 1 106 ILE CG2  C    3.560  11.329   8.174 1.00 . A A . 309 ILE CG2  1 1 
        2  3297 1 1 106 ILE H    H    5.854   8.285   9.601 1.00 . A A . 309 ILE H    1 1 
        2  3298 1 1 106 ILE HA   H    4.821  10.793  10.469 1.00 . A A . 309 ILE HA   1 1 
        2  3299 1 1 106 ILE HB   H    3.942   9.246   8.034 1.00 . A A . 309 ILE HB   1 1 
        2  3300 1 1 106 ILE HD11 H    5.057   9.889   5.922 1.00 . A A . 309 ILE HD11 1 1 
        2  3301 1 1 106 ILE HD12 H    6.791  10.209   5.978 1.00 . A A . 309 ILE HD12 1 1 
        2  3302 1 1 106 ILE HD13 H    5.642  11.533   6.170 1.00 . A A . 309 ILE HD13 1 1 
        2  3303 1 1 106 ILE HG12 H    6.306  11.115   8.337 1.00 . A A . 309 ILE HG12 1 1 
        2  3304 1 1 106 ILE HG13 H    6.396   9.377   8.080 1.00 . A A . 309 ILE HG13 1 1 
        2  3305 1 1 106 ILE HG21 H    2.968  11.581   9.041 1.00 . A A . 309 ILE HG21 1 1 
        2  3306 1 1 106 ILE HG22 H    2.906  11.111   7.342 1.00 . A A . 309 ILE HG22 1 1 
        2  3307 1 1 106 ILE HG23 H    4.198  12.163   7.919 1.00 . A A . 309 ILE HG23 1 1 
        2  3308 1 1 106 ILE N    N    5.513   8.855  10.320 1.00 . A A . 309 ILE N    1 1 
        2  3309 1 1 106 ILE O    O    2.338  10.339  10.911 1.00 . A A . 309 ILE O    1 1 
        2  3310 1 1 107 CYS C    C    1.648   7.425  12.620 1.00 . A A . 310 CYS C    1 1 
        2  3311 1 1 107 CYS CA   C    1.599   7.662  11.107 1.00 . A A . 310 CYS CA   1 1 
        2  3312 1 1 107 CYS CB   C    1.221   6.366  10.387 1.00 . A A . 310 CYS CB   1 1 
        2  3313 1 1 107 CYS H    H    3.553   7.531  10.302 1.00 . A A . 310 CYS H    1 1 
        2  3314 1 1 107 CYS HA   H    0.844   8.406  10.901 1.00 . A A . 310 CYS HA   1 1 
        2  3315 1 1 107 CYS HB2  H    2.078   5.710  10.367 1.00 . A A . 310 CYS HB2  1 1 
        2  3316 1 1 107 CYS HB3  H    0.418   5.884  10.926 1.00 . A A . 310 CYS HB3  1 1 
        2  3317 1 1 107 CYS N    N    2.873   8.170  10.604 1.00 . A A . 310 CYS N    1 1 
        2  3318 1 1 107 CYS O    O    0.624   7.522  13.298 1.00 . A A . 310 CYS O    1 1 
        2  3319 1 1 107 CYS SG   S    0.671   6.605   8.666 1.00 . A A . 310 CYS SG   1 1 
        2  3320 1 1 108 ARG C    C    4.060   7.795  15.181 1.00 . A A . 311 ARG C    1 1 
        2  3321 1 1 108 ARG CA   C    2.999   6.868  14.578 1.00 . A A . 311 ARG CA   1 1 
        2  3322 1 1 108 ARG CB   C    3.372   5.400  14.825 1.00 . A A . 311 ARG CB   1 1 
        2  3323 1 1 108 ARG CD   C    2.530   3.207  15.734 1.00 . A A . 311 ARG CD   1 1 
        2  3324 1 1 108 ARG CG   C    2.525   4.722  15.892 1.00 . A A . 311 ARG CG   1 1 
        2  3325 1 1 108 ARG CZ   C    2.760   2.303  18.028 1.00 . A A . 311 ARG CZ   1 1 
        2  3326 1 1 108 ARG H    H    3.619   7.048  12.559 1.00 . A A . 311 ARG H    1 1 
        2  3327 1 1 108 ARG HA   H    2.052   7.071  15.056 1.00 . A A . 311 ARG HA   1 1 
        2  3328 1 1 108 ARG HB2  H    3.253   4.851  13.903 1.00 . A A . 311 ARG HB2  1 1 
        2  3329 1 1 108 ARG HB3  H    4.406   5.349  15.132 1.00 . A A . 311 ARG HB3  1 1 
        2  3330 1 1 108 ARG HD2  H    1.510   2.854  15.734 1.00 . A A . 311 ARG HD2  1 1 
        2  3331 1 1 108 ARG HD3  H    2.992   2.957  14.788 1.00 . A A . 311 ARG HD3  1 1 
        2  3332 1 1 108 ARG HE   H    4.176   2.236  16.614 1.00 . A A . 311 ARG HE   1 1 
        2  3333 1 1 108 ARG HG2  H    2.921   4.974  16.865 1.00 . A A . 311 ARG HG2  1 1 
        2  3334 1 1 108 ARG HG3  H    1.510   5.079  15.812 1.00 . A A . 311 ARG HG3  1 1 
        2  3335 1 1 108 ARG HH11 H    0.967   3.177  17.666 1.00 . A A . 311 ARG HH11 1 1 
        2  3336 1 1 108 ARG HH12 H    1.161   2.518  19.255 1.00 . A A . 311 ARG HH12 1 1 
        2  3337 1 1 108 ARG HH21 H    4.422   1.371  18.716 1.00 . A A . 311 ARG HH21 1 1 
        2  3338 1 1 108 ARG HH22 H    3.121   1.495  19.850 1.00 . A A . 311 ARG HH22 1 1 
        2  3339 1 1 108 ARG N    N    2.836   7.114  13.146 1.00 . A A . 311 ARG N    1 1 
        2  3340 1 1 108 ARG NE   N    3.262   2.537  16.811 1.00 . A A . 311 ARG NE   1 1 
        2  3341 1 1 108 ARG NH1  N    1.527   2.700  18.341 1.00 . A A . 311 ARG NH1  1 1 
        2  3342 1 1 108 ARG NH2  N    3.494   1.671  18.940 1.00 . A A . 311 ARG NH2  1 1 
        2  3343 1 1 108 ARG O    O    5.187   7.370  15.451 1.00 . A A . 311 ARG O    1 1 
        2  3344 1 1 109 PRO C    C    5.072   9.698  17.395 1.00 . A A . 312 PRO C    1 1 
        2  3345 1 1 109 PRO CA   C    4.642  10.068  15.974 1.00 . A A . 312 PRO CA   1 1 
        2  3346 1 1 109 PRO CB   C    3.833  11.375  15.980 1.00 . A A . 312 PRO CB   1 1 
        2  3347 1 1 109 PRO CD   C    2.400   9.678  15.107 1.00 . A A . 312 PRO CD   1 1 
        2  3348 1 1 109 PRO CG   C    2.710  11.144  15.027 1.00 . A A . 312 PRO CG   1 1 
        2  3349 1 1 109 PRO HA   H    5.518  10.187  15.354 1.00 . A A . 312 PRO HA   1 1 
        2  3350 1 1 109 PRO HB2  H    3.468  11.571  16.977 1.00 . A A . 312 PRO HB2  1 1 
        2  3351 1 1 109 PRO HB3  H    4.462  12.191  15.656 1.00 . A A . 312 PRO HB3  1 1 
        2  3352 1 1 109 PRO HD2  H    1.696   9.480  15.903 1.00 . A A . 312 PRO HD2  1 1 
        2  3353 1 1 109 PRO HD3  H    2.017   9.320  14.164 1.00 . A A . 312 PRO HD3  1 1 
        2  3354 1 1 109 PRO HG2  H    1.851  11.725  15.323 1.00 . A A . 312 PRO HG2  1 1 
        2  3355 1 1 109 PRO HG3  H    3.017  11.407  14.025 1.00 . A A . 312 PRO HG3  1 1 
        2  3356 1 1 109 PRO N    N    3.715   9.082  15.400 1.00 . A A . 312 PRO N    1 1 
        2  3357 1 1 109 PRO O    O    4.241   9.324  18.225 1.00 . A A . 312 PRO O    1 1 
        2  3358 1 1 110 ARG C    C    6.748  10.642  19.972 1.00 . A A . 313 ARG C    1 1 
        2  3359 1 1 110 ARG CA   C    6.915   9.477  18.989 1.00 . A A . 313 ARG CA   1 1 
        2  3360 1 1 110 ARG CB   C    8.397   9.106  18.872 1.00 . A A . 313 ARG CB   1 1 
        2  3361 1 1 110 ARG CD   C   10.275   8.035  20.155 1.00 . A A . 313 ARG CD   1 1 
        2  3362 1 1 110 ARG CG   C    8.808   7.943  19.760 1.00 . A A . 313 ARG CG   1 1 
        2  3363 1 1 110 ARG CZ   C   10.204   7.562  22.581 1.00 . A A . 313 ARG CZ   1 1 
        2  3364 1 1 110 ARG H    H    6.987  10.105  16.964 1.00 . A A . 313 ARG H    1 1 
        2  3365 1 1 110 ARG HA   H    6.371   8.624  19.366 1.00 . A A . 313 ARG HA   1 1 
        2  3366 1 1 110 ARG HB2  H    8.610   8.839  17.847 1.00 . A A . 313 ARG HB2  1 1 
        2  3367 1 1 110 ARG HB3  H    8.992   9.965  19.142 1.00 . A A . 313 ARG HB3  1 1 
        2  3368 1 1 110 ARG HD2  H   10.742   7.077  19.978 1.00 . A A . 313 ARG HD2  1 1 
        2  3369 1 1 110 ARG HD3  H   10.753   8.784  19.539 1.00 . A A . 313 ARG HD3  1 1 
        2  3370 1 1 110 ARG HE   H   10.763   9.300  21.761 1.00 . A A . 313 ARG HE   1 1 
        2  3371 1 1 110 ARG HG2  H    8.203   7.953  20.654 1.00 . A A . 313 ARG HG2  1 1 
        2  3372 1 1 110 ARG HG3  H    8.646   7.018  19.224 1.00 . A A . 313 ARG HG3  1 1 
        2  3373 1 1 110 ARG HH11 H    9.617   6.006  21.421 1.00 . A A . 313 ARG HH11 1 1 
        2  3374 1 1 110 ARG HH12 H    9.591   5.709  23.125 1.00 . A A . 313 ARG HH12 1 1 
        2  3375 1 1 110 ARG HH21 H   10.720   8.901  24.010 1.00 . A A . 313 ARG HH21 1 1 
        2  3376 1 1 110 ARG HH22 H   10.217   7.350  24.595 1.00 . A A . 313 ARG HH22 1 1 
        2  3377 1 1 110 ARG N    N    6.374   9.803  17.667 1.00 . A A . 313 ARG N    1 1 
        2  3378 1 1 110 ARG NE   N   10.446   8.393  21.563 1.00 . A A . 313 ARG NE   1 1 
        2  3379 1 1 110 ARG NH1  N    9.767   6.324  22.356 1.00 . A A . 313 ARG NH1  1 1 
        2  3380 1 1 110 ARG NH2  N   10.396   7.971  23.831 1.00 . A A . 313 ARG NH2  1 1 
        2  3381 1 1 110 ARG O    O    7.088  10.462  21.162 1.00 . A A . 313 ARG O    1 1 
        2  3382 1 1 110 ARG OXT  O    6.279  11.722  19.550 1.00 . A A . 313 ARG OXT  1 1 
        2  3383 2 2   1 ZN  ZN   ZN  -9.773  -8.362  -6.630 1.00 . B A . 401 ZN  ZN   1 1 
        2  3384 3 2   1 ZN  ZN   ZN   2.880   1.012 -10.268 1.00 . C A . 501 ZN  ZN   1 1 
        2  3385 4 2   1 ZN  ZN   ZN   2.337   5.711   7.365 1.00 . D A . 601 ZN  ZN   1 1 
        2  3386 5 2   1 ZN  ZN   ZN  14.893   5.964   2.525 1.00 . E A . 701 ZN  ZN   1 1 
        3  3387 1 1   1 GLU C    C   -9.255   4.634 -20.767 1.00 . A A . 204 GLU C    1 1 
        3  3388 1 1   1 GLU CA   C   -9.763   5.585 -21.854 1.00 . A A . 204 GLU CA   1 1 
        3  3389 1 1   1 GLU CB   C  -10.525   4.806 -22.932 1.00 . A A . 204 GLU CB   1 1 
        3  3390 1 1   1 GLU CD   C  -12.764   4.726 -24.108 1.00 . A A . 204 GLU CD   1 1 
        3  3391 1 1   1 GLU CG   C  -12.040   4.869 -22.783 1.00 . A A . 204 GLU CG   1 1 
        3  3392 1 1   1 GLU H1   H   -7.919   5.611 -22.773 1.00 . A A . 204 GLU H1   1 1 
        3  3393 1 1   1 GLU H2   H   -8.253   6.985 -21.801 1.00 . A A . 204 GLU H2   1 1 
        3  3394 1 1   1 GLU H3   H   -9.009   6.810 -23.332 1.00 . A A . 204 GLU H3   1 1 
        3  3395 1 1   1 GLU HA   H  -10.426   6.310 -21.405 1.00 . A A . 204 GLU HA   1 1 
        3  3396 1 1   1 GLU HB2  H  -10.266   5.207 -23.900 1.00 . A A . 204 GLU HB2  1 1 
        3  3397 1 1   1 GLU HB3  H  -10.226   3.770 -22.890 1.00 . A A . 204 GLU HB3  1 1 
        3  3398 1 1   1 GLU HG2  H  -12.357   4.069 -22.129 1.00 . A A . 204 GLU HG2  1 1 
        3  3399 1 1   1 GLU HG3  H  -12.307   5.819 -22.344 1.00 . A A . 204 GLU HG3  1 1 
        3  3400 1 1   1 GLU N    N   -8.635   6.313 -22.498 1.00 . A A . 204 GLU N    1 1 
        3  3401 1 1   1 GLU O    O   -8.841   3.511 -21.058 1.00 . A A . 204 GLU O    1 1 
        3  3402 1 1   1 GLU OE1  O  -12.610   5.617 -24.970 1.00 . A A . 204 GLU OE1  1 1 
        3  3403 1 1   1 GLU OE2  O  -13.486   3.721 -24.285 1.00 . A A . 204 GLU OE2  1 1 
        3  3404 1 1   2 PRO C    C   -9.532   2.937 -18.239 1.00 . A A . 205 PRO C    1 1 
        3  3405 1 1   2 PRO CA   C   -8.805   4.277 -18.355 1.00 . A A . 205 PRO CA   1 1 
        3  3406 1 1   2 PRO CB   C   -9.112   5.160 -17.139 1.00 . A A . 205 PRO CB   1 1 
        3  3407 1 1   2 PRO CD   C   -9.744   6.414 -19.067 1.00 . A A . 205 PRO CD   1 1 
        3  3408 1 1   2 PRO CG   C   -9.181   6.545 -17.681 1.00 . A A . 205 PRO CG   1 1 
        3  3409 1 1   2 PRO HA   H   -7.743   4.098 -18.412 1.00 . A A . 205 PRO HA   1 1 
        3  3410 1 1   2 PRO HB2  H  -10.053   4.860 -16.702 1.00 . A A . 205 PRO HB2  1 1 
        3  3411 1 1   2 PRO HB3  H   -8.321   5.062 -16.410 1.00 . A A . 205 PRO HB3  1 1 
        3  3412 1 1   2 PRO HD2  H  -10.823   6.453 -19.041 1.00 . A A . 205 PRO HD2  1 1 
        3  3413 1 1   2 PRO HD3  H   -9.352   7.188 -19.710 1.00 . A A . 205 PRO HD3  1 1 
        3  3414 1 1   2 PRO HG2  H   -9.835   7.147 -17.066 1.00 . A A . 205 PRO HG2  1 1 
        3  3415 1 1   2 PRO HG3  H   -8.192   6.977 -17.716 1.00 . A A . 205 PRO HG3  1 1 
        3  3416 1 1   2 PRO N    N   -9.274   5.083 -19.494 1.00 . A A . 205 PRO N    1 1 
        3  3417 1 1   2 PRO O    O  -10.545   2.708 -18.903 1.00 . A A . 205 PRO O    1 1 
        3  3418 1 1   3 ILE C    C   -9.617   0.355 -15.707 1.00 . A A . 206 ILE C    1 1 
        3  3419 1 1   3 ILE CA   C   -9.591   0.735 -17.190 1.00 . A A . 206 ILE CA   1 1 
        3  3420 1 1   3 ILE CB   C   -8.831  -0.355 -17.979 1.00 . A A . 206 ILE CB   1 1 
        3  3421 1 1   3 ILE CD1  C   -6.587  -1.552 -17.790 1.00 . A A . 206 ILE CD1  1 1 
        3  3422 1 1   3 ILE CG1  C   -7.317  -0.227 -17.762 1.00 . A A . 206 ILE CG1  1 1 
        3  3423 1 1   3 ILE CG2  C   -9.170  -0.272 -19.461 1.00 . A A . 206 ILE CG2  1 1 
        3  3424 1 1   3 ILE H    H   -8.193   2.297 -16.894 1.00 . A A . 206 ILE H    1 1 
        3  3425 1 1   3 ILE HA   H  -10.607   0.770 -17.556 1.00 . A A . 206 ILE HA   1 1 
        3  3426 1 1   3 ILE HB   H   -9.157  -1.319 -17.618 1.00 . A A . 206 ILE HB   1 1 
        3  3427 1 1   3 ILE HD11 H   -5.533  -1.385 -17.621 1.00 . A A . 206 ILE HD11 1 1 
        3  3428 1 1   3 ILE HD12 H   -6.728  -2.021 -18.752 1.00 . A A . 206 ILE HD12 1 1 
        3  3429 1 1   3 ILE HD13 H   -6.977  -2.194 -17.016 1.00 . A A . 206 ILE HD13 1 1 
        3  3430 1 1   3 ILE HG12 H   -6.900   0.397 -18.538 1.00 . A A . 206 ILE HG12 1 1 
        3  3431 1 1   3 ILE HG13 H   -7.136   0.232 -16.802 1.00 . A A . 206 ILE HG13 1 1 
        3  3432 1 1   3 ILE HG21 H  -10.140   0.186 -19.584 1.00 . A A . 206 ILE HG21 1 1 
        3  3433 1 1   3 ILE HG22 H   -9.186  -1.267 -19.881 1.00 . A A . 206 ILE HG22 1 1 
        3  3434 1 1   3 ILE HG23 H   -8.423   0.320 -19.969 1.00 . A A . 206 ILE HG23 1 1 
        3  3435 1 1   3 ILE N    N   -9.001   2.055 -17.393 1.00 . A A . 206 ILE N    1 1 
        3  3436 1 1   3 ILE O    O   -8.675  -0.256 -15.199 1.00 . A A . 206 ILE O    1 1 
        3  3437 1 1   4 PRO C    C  -11.045  -1.087 -13.300 1.00 . A A . 207 PRO C    1 1 
        3  3438 1 1   4 PRO CA   C  -10.860   0.412 -13.560 1.00 . A A . 207 PRO CA   1 1 
        3  3439 1 1   4 PRO CB   C  -12.126   1.191 -13.155 1.00 . A A . 207 PRO CB   1 1 
        3  3440 1 1   4 PRO CD   C  -11.862   1.452 -15.513 1.00 . A A . 207 PRO CD   1 1 
        3  3441 1 1   4 PRO CG   C  -12.395   2.128 -14.285 1.00 . A A . 207 PRO CG   1 1 
        3  3442 1 1   4 PRO HA   H  -10.016   0.770 -12.988 1.00 . A A . 207 PRO HA   1 1 
        3  3443 1 1   4 PRO HB2  H  -12.946   0.502 -13.016 1.00 . A A . 207 PRO HB2  1 1 
        3  3444 1 1   4 PRO HB3  H  -11.944   1.726 -12.235 1.00 . A A . 207 PRO HB3  1 1 
        3  3445 1 1   4 PRO HD2  H  -12.599   0.777 -15.924 1.00 . A A . 207 PRO HD2  1 1 
        3  3446 1 1   4 PRO HD3  H  -11.559   2.182 -16.248 1.00 . A A . 207 PRO HD3  1 1 
        3  3447 1 1   4 PRO HG2  H  -13.457   2.298 -14.380 1.00 . A A . 207 PRO HG2  1 1 
        3  3448 1 1   4 PRO HG3  H  -11.878   3.063 -14.118 1.00 . A A . 207 PRO HG3  1 1 
        3  3449 1 1   4 PRO N    N  -10.703   0.715 -14.992 1.00 . A A . 207 PRO N    1 1 
        3  3450 1 1   4 PRO O    O  -12.089  -1.519 -12.806 1.00 . A A . 207 PRO O    1 1 
        3  3451 1 1   5 ILE C    C   -9.065  -3.772 -12.391 1.00 . A A . 208 ILE C    1 1 
        3  3452 1 1   5 ILE CA   C  -10.070  -3.320 -13.447 1.00 . A A . 208 ILE CA   1 1 
        3  3453 1 1   5 ILE CB   C   -9.785  -4.080 -14.761 1.00 . A A . 208 ILE CB   1 1 
        3  3454 1 1   5 ILE CD1  C   -7.664  -4.675 -16.042 1.00 . A A . 208 ILE CD1  1 1 
        3  3455 1 1   5 ILE CG1  C   -8.487  -3.579 -15.401 1.00 . A A . 208 ILE CG1  1 1 
        3  3456 1 1   5 ILE CG2  C  -10.950  -3.939 -15.730 1.00 . A A . 208 ILE CG2  1 1 
        3  3457 1 1   5 ILE H    H   -9.221  -1.471 -14.027 1.00 . A A . 208 ILE H    1 1 
        3  3458 1 1   5 ILE HA   H  -11.065  -3.581 -13.115 1.00 . A A . 208 ILE HA   1 1 
        3  3459 1 1   5 ILE HB   H   -9.677  -5.129 -14.524 1.00 . A A . 208 ILE HB   1 1 
        3  3460 1 1   5 ILE HD11 H   -8.109  -5.636 -15.823 1.00 . A A . 208 ILE HD11 1 1 
        3  3461 1 1   5 ILE HD12 H   -6.659  -4.645 -15.649 1.00 . A A . 208 ILE HD12 1 1 
        3  3462 1 1   5 ILE HD13 H   -7.638  -4.525 -17.111 1.00 . A A . 208 ILE HD13 1 1 
        3  3463 1 1   5 ILE HG12 H   -8.727  -2.856 -16.166 1.00 . A A . 208 ILE HG12 1 1 
        3  3464 1 1   5 ILE HG13 H   -7.879  -3.106 -14.644 1.00 . A A . 208 ILE HG13 1 1 
        3  3465 1 1   5 ILE HG21 H  -10.961  -4.785 -16.404 1.00 . A A . 208 ILE HG21 1 1 
        3  3466 1 1   5 ILE HG22 H  -10.839  -3.027 -16.298 1.00 . A A . 208 ILE HG22 1 1 
        3  3467 1 1   5 ILE HG23 H  -11.878  -3.908 -15.177 1.00 . A A . 208 ILE HG23 1 1 
        3  3468 1 1   5 ILE N    N  -10.025  -1.874 -13.637 1.00 . A A . 208 ILE N    1 1 
        3  3469 1 1   5 ILE O    O   -7.973  -3.212 -12.274 1.00 . A A . 208 ILE O    1 1 
        3  3470 1 1   6 CYS C    C   -7.547  -6.290 -11.184 1.00 . A A . 209 CYS C    1 1 
        3  3471 1 1   6 CYS CA   C   -8.585  -5.342 -10.585 1.00 . A A . 209 CYS CA   1 1 
        3  3472 1 1   6 CYS CB   C   -9.441  -6.070  -9.547 1.00 . A A . 209 CYS CB   1 1 
        3  3473 1 1   6 CYS H    H  -10.323  -5.199 -11.781 1.00 . A A . 209 CYS H    1 1 
        3  3474 1 1   6 CYS HA   H   -8.075  -4.519 -10.108 1.00 . A A . 209 CYS HA   1 1 
        3  3475 1 1   6 CYS HB2  H  -10.138  -5.367  -9.117 1.00 . A A . 209 CYS HB2  1 1 
        3  3476 1 1   6 CYS HB3  H   -9.994  -6.856 -10.040 1.00 . A A . 209 CYS HB3  1 1 
        3  3477 1 1   6 CYS N    N   -9.442  -4.795 -11.630 1.00 . A A . 209 CYS N    1 1 
        3  3478 1 1   6 CYS O    O   -7.881  -7.161 -11.985 1.00 . A A . 209 CYS O    1 1 
        3  3479 1 1   6 CYS SG   S   -8.510  -6.824  -8.177 1.00 . A A . 209 CYS SG   1 1 
        3  3480 1 1   7 SER C    C   -5.179  -8.330 -10.625 1.00 . A A . 210 SER C    1 1 
        3  3481 1 1   7 SER CA   C   -5.200  -6.953 -11.300 1.00 . A A . 210 SER CA   1 1 
        3  3482 1 1   7 SER CB   C   -3.850  -6.254 -11.097 1.00 . A A . 210 SER CB   1 1 
        3  3483 1 1   7 SER H    H   -6.084  -5.398 -10.152 1.00 . A A . 210 SER H    1 1 
        3  3484 1 1   7 SER HA   H   -5.360  -7.092 -12.358 1.00 . A A . 210 SER HA   1 1 
        3  3485 1 1   7 SER HB2  H   -3.961  -5.198 -11.291 1.00 . A A . 210 SER HB2  1 1 
        3  3486 1 1   7 SER HB3  H   -3.523  -6.399 -10.078 1.00 . A A . 210 SER HB3  1 1 
        3  3487 1 1   7 SER HG   H   -3.132  -6.639 -12.882 1.00 . A A . 210 SER HG   1 1 
        3  3488 1 1   7 SER N    N   -6.288  -6.113 -10.793 1.00 . A A . 210 SER N    1 1 
        3  3489 1 1   7 SER O    O   -4.520  -9.251 -11.110 1.00 . A A . 210 SER O    1 1 
        3  3490 1 1   7 SER OG   O   -2.863  -6.777 -11.971 1.00 . A A . 210 SER OG   1 1 
        3  3491 1 1   8 PHE C    C   -7.033 -10.651  -9.238 1.00 . A A . 211 PHE C    1 1 
        3  3492 1 1   8 PHE CA   C   -5.917  -9.721  -8.755 1.00 . A A . 211 PHE CA   1 1 
        3  3493 1 1   8 PHE CB   C   -6.086  -9.445  -7.258 1.00 . A A . 211 PHE CB   1 1 
        3  3494 1 1   8 PHE CD1  C   -4.846  -7.339  -6.680 1.00 . A A . 211 PHE CD1  1 1 
        3  3495 1 1   8 PHE CD2  C   -3.890  -9.430  -6.044 1.00 . A A . 211 PHE CD2  1 1 
        3  3496 1 1   8 PHE CE1  C   -3.770  -6.675  -6.123 1.00 . A A . 211 PHE CE1  1 1 
        3  3497 1 1   8 PHE CE2  C   -2.813  -8.770  -5.484 1.00 . A A . 211 PHE CE2  1 1 
        3  3498 1 1   8 PHE CG   C   -4.918  -8.724  -6.646 1.00 . A A . 211 PHE CG   1 1 
        3  3499 1 1   8 PHE CZ   C   -2.752  -7.391  -5.524 1.00 . A A . 211 PHE CZ   1 1 
        3  3500 1 1   8 PHE H    H   -6.376  -7.696  -9.149 1.00 . A A . 211 PHE H    1 1 
        3  3501 1 1   8 PHE HA   H   -4.969 -10.214  -8.907 1.00 . A A . 211 PHE HA   1 1 
        3  3502 1 1   8 PHE HB2  H   -6.967  -8.838  -7.107 1.00 . A A . 211 PHE HB2  1 1 
        3  3503 1 1   8 PHE HB3  H   -6.208 -10.384  -6.738 1.00 . A A . 211 PHE HB3  1 1 
        3  3504 1 1   8 PHE HD1  H   -5.641  -6.778  -7.147 1.00 . A A . 211 PHE HD1  1 1 
        3  3505 1 1   8 PHE HD2  H   -3.936 -10.509  -6.012 1.00 . A A . 211 PHE HD2  1 1 
        3  3506 1 1   8 PHE HE1  H   -3.724  -5.596  -6.156 1.00 . A A . 211 PHE HE1  1 1 
        3  3507 1 1   8 PHE HE2  H   -2.017  -9.333  -5.017 1.00 . A A . 211 PHE HE2  1 1 
        3  3508 1 1   8 PHE HZ   H   -1.910  -6.875  -5.088 1.00 . A A . 211 PHE HZ   1 1 
        3  3509 1 1   8 PHE N    N   -5.882  -8.463  -9.497 1.00 . A A . 211 PHE N    1 1 
        3  3510 1 1   8 PHE O    O   -6.859 -11.871  -9.247 1.00 . A A . 211 PHE O    1 1 
        3  3511 1 1   9 CYS C    C   -9.878 -10.419 -11.423 1.00 . A A . 212 CYS C    1 1 
        3  3512 1 1   9 CYS CA   C   -9.313 -10.892 -10.072 1.00 . A A . 212 CYS CA   1 1 
        3  3513 1 1   9 CYS CB   C  -10.420 -10.885  -9.010 1.00 . A A . 212 CYS CB   1 1 
        3  3514 1 1   9 CYS H    H   -8.274  -9.108  -9.574 1.00 . A A . 212 CYS H    1 1 
        3  3515 1 1   9 CYS HA   H   -8.956 -11.902 -10.188 1.00 . A A . 212 CYS HA   1 1 
        3  3516 1 1   9 CYS HB2  H  -11.161 -11.624  -9.272 1.00 . A A . 212 CYS HB2  1 1 
        3  3517 1 1   9 CYS HB3  H   -9.991 -11.141  -8.052 1.00 . A A . 212 CYS HB3  1 1 
        3  3518 1 1   9 CYS N    N   -8.181 -10.082  -9.615 1.00 . A A . 212 CYS N    1 1 
        3  3519 1 1   9 CYS O    O  -10.936 -10.887 -11.848 1.00 . A A . 212 CYS O    1 1 
        3  3520 1 1   9 CYS SG   S  -11.280  -9.287  -8.825 1.00 . A A . 212 CYS SG   1 1 
        3  3521 1 1  10 LEU C    C  -11.063  -8.455 -13.326 1.00 . A A . 213 LEU C    1 1 
        3  3522 1 1  10 LEU CA   C   -9.620  -8.968 -13.391 1.00 . A A . 213 LEU CA   1 1 
        3  3523 1 1  10 LEU CB   C   -9.495 -10.032 -14.484 1.00 . A A . 213 LEU CB   1 1 
        3  3524 1 1  10 LEU CD1  C   -7.769 -11.739 -13.827 1.00 . A A . 213 LEU CD1  1 1 
        3  3525 1 1  10 LEU CD2  C   -7.901 -10.935 -16.195 1.00 . A A . 213 LEU CD2  1 1 
        3  3526 1 1  10 LEU CG   C   -8.076 -10.553 -14.732 1.00 . A A . 213 LEU CG   1 1 
        3  3527 1 1  10 LEU H    H   -8.340  -9.162 -11.709 1.00 . A A . 213 LEU H    1 1 
        3  3528 1 1  10 LEU HA   H   -8.974  -8.138 -13.642 1.00 . A A . 213 LEU HA   1 1 
        3  3529 1 1  10 LEU HB2  H  -10.124 -10.867 -14.216 1.00 . A A . 213 LEU HB2  1 1 
        3  3530 1 1  10 LEU HB3  H   -9.864  -9.606 -15.408 1.00 . A A . 213 LEU HB3  1 1 
        3  3531 1 1  10 LEU HD11 H   -7.917 -12.659 -14.372 1.00 . A A . 213 LEU HD11 1 1 
        3  3532 1 1  10 LEU HD12 H   -8.425 -11.720 -12.970 1.00 . A A . 213 LEU HD12 1 1 
        3  3533 1 1  10 LEU HD13 H   -6.742 -11.680 -13.496 1.00 . A A . 213 LEU HD13 1 1 
        3  3534 1 1  10 LEU HD21 H   -8.305 -10.152 -16.821 1.00 . A A . 213 LEU HD21 1 1 
        3  3535 1 1  10 LEU HD22 H   -8.424 -11.858 -16.392 1.00 . A A . 213 LEU HD22 1 1 
        3  3536 1 1  10 LEU HD23 H   -6.850 -11.062 -16.410 1.00 . A A . 213 LEU HD23 1 1 
        3  3537 1 1  10 LEU HG   H   -7.369  -9.769 -14.505 1.00 . A A . 213 LEU HG   1 1 
        3  3538 1 1  10 LEU N    N   -9.177  -9.498 -12.093 1.00 . A A . 213 LEU N    1 1 
        3  3539 1 1  10 LEU O    O  -11.779  -8.460 -14.331 1.00 . A A . 213 LEU O    1 1 
        3  3540 1 1  11 GLY C    C  -12.825  -6.019 -11.608 1.00 . A A . 214 GLY C    1 1 
        3  3541 1 1  11 GLY CA   C  -12.825  -7.492 -11.961 1.00 . A A . 214 GLY CA   1 1 
        3  3542 1 1  11 GLY H    H  -10.863  -8.020 -11.380 1.00 . A A . 214 GLY H    1 1 
        3  3543 1 1  11 GLY HA2  H  -13.383  -7.634 -12.874 1.00 . A A . 214 GLY HA2  1 1 
        3  3544 1 1  11 GLY HA3  H  -13.307  -8.042 -11.165 1.00 . A A . 214 GLY HA3  1 1 
        3  3545 1 1  11 GLY N    N  -11.479  -8.007 -12.141 1.00 . A A . 214 GLY N    1 1 
        3  3546 1 1  11 GLY O    O  -11.908  -5.542 -10.941 1.00 . A A . 214 GLY O    1 1 
        3  3547 1 1  12 THR C    C  -14.558  -3.621 -10.393 1.00 . A A . 215 THR C    1 1 
        3  3548 1 1  12 THR CA   C  -13.944  -3.863 -11.770 1.00 . A A . 215 THR CA   1 1 
        3  3549 1 1  12 THR CB   C  -14.779  -3.163 -12.850 1.00 . A A . 215 THR CB   1 1 
        3  3550 1 1  12 THR CG2  C  -14.227  -3.346 -14.249 1.00 . A A . 215 THR CG2  1 1 
        3  3551 1 1  12 THR H    H  -14.554  -5.728 -12.577 1.00 . A A . 215 THR H    1 1 
        3  3552 1 1  12 THR HA   H  -12.943  -3.455 -11.782 1.00 . A A . 215 THR HA   1 1 
        3  3553 1 1  12 THR HB   H  -14.803  -2.103 -12.641 1.00 . A A . 215 THR HB   1 1 
        3  3554 1 1  12 THR HG1  H  -16.692  -2.995 -13.250 1.00 . A A . 215 THR HG1  1 1 
        3  3555 1 1  12 THR HG21 H  -13.319  -2.773 -14.356 1.00 . A A . 215 THR HG21 1 1 
        3  3556 1 1  12 THR HG22 H  -14.954  -3.004 -14.970 1.00 . A A . 215 THR HG22 1 1 
        3  3557 1 1  12 THR HG23 H  -14.016  -4.392 -14.420 1.00 . A A . 215 THR HG23 1 1 
        3  3558 1 1  12 THR N    N  -13.848  -5.294 -12.051 1.00 . A A . 215 THR N    1 1 
        3  3559 1 1  12 THR O    O  -14.956  -4.564  -9.707 1.00 . A A . 215 THR O    1 1 
        3  3560 1 1  12 THR OG1  O  -16.113  -3.646 -12.848 1.00 . A A . 215 THR OG1  1 1 
        3  3561 1 1  13 LYS C    C  -16.654  -2.544  -8.579 1.00 . A A . 216 LYS C    1 1 
        3  3562 1 1  13 LYS CA   C  -15.228  -2.002  -8.695 1.00 . A A . 216 LYS CA   1 1 
        3  3563 1 1  13 LYS CB   C  -15.227  -0.483  -8.480 1.00 . A A . 216 LYS CB   1 1 
        3  3564 1 1  13 LYS CD   C  -16.487   1.612  -9.065 1.00 . A A . 216 LYS CD   1 1 
        3  3565 1 1  13 LYS CE   C  -17.764   1.993  -9.801 1.00 . A A . 216 LYS CE   1 1 
        3  3566 1 1  13 LYS CG   C  -15.898   0.312  -9.593 1.00 . A A . 216 LYS CG   1 1 
        3  3567 1 1  13 LYS H    H  -14.315  -1.637 -10.580 1.00 . A A . 216 LYS H    1 1 
        3  3568 1 1  13 LYS HA   H  -14.624  -2.462  -7.927 1.00 . A A . 216 LYS HA   1 1 
        3  3569 1 1  13 LYS HB2  H  -15.745  -0.268  -7.557 1.00 . A A . 216 LYS HB2  1 1 
        3  3570 1 1  13 LYS HB3  H  -14.206  -0.144  -8.391 1.00 . A A . 216 LYS HB3  1 1 
        3  3571 1 1  13 LYS HD2  H  -16.713   1.494  -8.016 1.00 . A A . 216 LYS HD2  1 1 
        3  3572 1 1  13 LYS HD3  H  -15.761   2.402  -9.191 1.00 . A A . 216 LYS HD3  1 1 
        3  3573 1 1  13 LYS HE2  H  -18.403   1.125  -9.859 1.00 . A A . 216 LYS HE2  1 1 
        3  3574 1 1  13 LYS HE3  H  -18.266   2.770  -9.242 1.00 . A A . 216 LYS HE3  1 1 
        3  3575 1 1  13 LYS HG2  H  -15.165   0.542 -10.350 1.00 . A A . 216 LYS HG2  1 1 
        3  3576 1 1  13 LYS HG3  H  -16.690  -0.284 -10.023 1.00 . A A . 216 LYS HG3  1 1 
        3  3577 1 1  13 LYS HZ1  H  -18.256   3.126 -11.488 1.00 . A A . 216 LYS HZ1  1 1 
        3  3578 1 1  13 LYS HZ2  H  -17.441   1.687 -11.845 1.00 . A A . 216 LYS HZ2  1 1 
        3  3579 1 1  13 LYS HZ3  H  -16.592   3.006 -11.209 1.00 . A A . 216 LYS HZ3  1 1 
        3  3580 1 1  13 LYS N    N  -14.644  -2.351  -9.991 1.00 . A A . 216 LYS N    1 1 
        3  3581 1 1  13 LYS NZ   N  -17.494   2.487 -11.182 1.00 . A A . 216 LYS NZ   1 1 
        3  3582 1 1  13 LYS O    O  -17.136  -2.807  -7.479 1.00 . A A . 216 LYS O    1 1 
        3  3583 1 1  14 GLU C    C  -18.744  -4.741  -9.518 1.00 . A A . 217 GLU C    1 1 
        3  3584 1 1  14 GLU CA   C  -18.690  -3.226  -9.754 1.00 . A A . 217 GLU CA   1 1 
        3  3585 1 1  14 GLU CB   C  -19.352  -2.890 -11.094 1.00 . A A . 217 GLU CB   1 1 
        3  3586 1 1  14 GLU CD   C  -20.936  -0.914 -11.123 1.00 . A A . 217 GLU CD   1 1 
        3  3587 1 1  14 GLU CG   C  -19.512  -1.397 -11.338 1.00 . A A . 217 GLU CG   1 1 
        3  3588 1 1  14 GLU H    H  -16.883  -2.485 -10.571 1.00 . A A . 217 GLU H    1 1 
        3  3589 1 1  14 GLU HA   H  -19.240  -2.735  -8.966 1.00 . A A . 217 GLU HA   1 1 
        3  3590 1 1  14 GLU HB2  H  -18.752  -3.302 -11.894 1.00 . A A . 217 GLU HB2  1 1 
        3  3591 1 1  14 GLU HB3  H  -20.332  -3.345 -11.122 1.00 . A A . 217 GLU HB3  1 1 
        3  3592 1 1  14 GLU HG2  H  -18.864  -0.864 -10.661 1.00 . A A . 217 GLU HG2  1 1 
        3  3593 1 1  14 GLU HG3  H  -19.223  -1.180 -12.357 1.00 . A A . 217 GLU HG3  1 1 
        3  3594 1 1  14 GLU N    N  -17.322  -2.713  -9.724 1.00 . A A . 217 GLU N    1 1 
        3  3595 1 1  14 GLU O    O  -19.809  -5.280  -9.211 1.00 . A A . 217 GLU O    1 1 
        3  3596 1 1  14 GLU OE1  O  -21.476  -1.133 -10.019 1.00 . A A . 217 GLU OE1  1 1 
        3  3597 1 1  14 GLU OE2  O  -21.506  -0.313 -12.058 1.00 . A A . 217 GLU OE2  1 1 
        3  3598 1 1  15 GLN C    C  -16.242  -7.346  -8.857 1.00 . A A . 218 GLN C    1 1 
        3  3599 1 1  15 GLN CA   C  -17.565  -6.880  -9.474 1.00 . A A . 218 GLN CA   1 1 
        3  3600 1 1  15 GLN CB   C  -17.801  -7.595 -10.808 1.00 . A A . 218 GLN CB   1 1 
        3  3601 1 1  15 GLN CD   C  -19.227  -9.428 -11.819 1.00 . A A . 218 GLN CD   1 1 
        3  3602 1 1  15 GLN CG   C  -19.194  -8.195 -10.935 1.00 . A A . 218 GLN CG   1 1 
        3  3603 1 1  15 GLN H    H  -16.785  -4.959  -9.921 1.00 . A A . 218 GLN H    1 1 
        3  3604 1 1  15 GLN HA   H  -18.366  -7.141  -8.799 1.00 . A A . 218 GLN HA   1 1 
        3  3605 1 1  15 GLN HB2  H  -17.664  -6.886 -11.611 1.00 . A A . 218 GLN HB2  1 1 
        3  3606 1 1  15 GLN HB3  H  -17.077  -8.389 -10.913 1.00 . A A . 218 GLN HB3  1 1 
        3  3607 1 1  15 GLN HE21 H  -19.359  -8.295 -13.451 1.00 . A A . 218 GLN HE21 1 1 
        3  3608 1 1  15 GLN HE22 H  -19.347 -10.002 -13.718 1.00 . A A . 218 GLN HE22 1 1 
        3  3609 1 1  15 GLN HG2  H  -19.545  -8.469  -9.950 1.00 . A A . 218 GLN HG2  1 1 
        3  3610 1 1  15 GLN HG3  H  -19.854  -7.451 -11.355 1.00 . A A . 218 GLN HG3  1 1 
        3  3611 1 1  15 GLN N    N  -17.606  -5.430  -9.669 1.00 . A A . 218 GLN N    1 1 
        3  3612 1 1  15 GLN NE2  N  -19.320  -9.221 -13.128 1.00 . A A . 218 GLN NE2  1 1 
        3  3613 1 1  15 GLN O    O  -15.187  -7.275  -9.492 1.00 . A A . 218 GLN O    1 1 
        3  3614 1 1  15 GLN OE1  O  -19.171 -10.556 -11.330 1.00 . A A . 218 GLN OE1  1 1 
        3  3615 1 1  16 ASN C    C  -14.985  -9.851  -7.120 1.00 . A A . 219 ASN C    1 1 
        3  3616 1 1  16 ASN CA   C  -15.148  -8.343  -6.893 1.00 . A A . 219 ASN CA   1 1 
        3  3617 1 1  16 ASN CB   C  -15.290  -8.044  -5.392 1.00 . A A . 219 ASN CB   1 1 
        3  3618 1 1  16 ASN CG   C  -13.956  -7.844  -4.696 1.00 . A A . 219 ASN CG   1 1 
        3  3619 1 1  16 ASN H    H  -17.195  -7.875  -7.178 1.00 . A A . 219 ASN H    1 1 
        3  3620 1 1  16 ASN HA   H  -14.275  -7.835  -7.275 1.00 . A A . 219 ASN HA   1 1 
        3  3621 1 1  16 ASN HB2  H  -15.870  -7.144  -5.268 1.00 . A A . 219 ASN HB2  1 1 
        3  3622 1 1  16 ASN HB3  H  -15.806  -8.866  -4.916 1.00 . A A . 219 ASN HB3  1 1 
        3  3623 1 1  16 ASN HD21 H  -14.783  -6.561  -3.419 1.00 . A A . 219 ASN HD21 1 1 
        3  3624 1 1  16 ASN HD22 H  -13.097  -6.862  -3.196 1.00 . A A . 219 ASN HD22 1 1 
        3  3625 1 1  16 ASN N    N  -16.319  -7.839  -7.617 1.00 . A A . 219 ASN N    1 1 
        3  3626 1 1  16 ASN ND2  N  -13.943  -7.004  -3.669 1.00 . A A . 219 ASN ND2  1 1 
        3  3627 1 1  16 ASN O    O  -15.727 -10.445  -7.906 1.00 . A A . 219 ASN O    1 1 
        3  3628 1 1  16 ASN OD1  O  -12.946  -8.438  -5.075 1.00 . A A . 219 ASN OD1  1 1 
        3  3629 1 1  17 ARG C    C  -15.055 -12.715  -6.522 1.00 . A A . 220 ARG C    1 1 
        3  3630 1 1  17 ARG CA   C  -13.757 -11.906  -6.556 1.00 . A A . 220 ARG CA   1 1 
        3  3631 1 1  17 ARG CB   C  -12.828 -12.382  -5.435 1.00 . A A . 220 ARG CB   1 1 
        3  3632 1 1  17 ARG CD   C  -10.517 -12.265  -4.469 1.00 . A A . 220 ARG CD   1 1 
        3  3633 1 1  17 ARG CG   C  -11.355 -12.152  -5.729 1.00 . A A . 220 ARG CG   1 1 
        3  3634 1 1  17 ARG CZ   C   -9.027 -14.199  -4.856 1.00 . A A . 220 ARG CZ   1 1 
        3  3635 1 1  17 ARG H    H  -13.456  -9.937  -5.825 1.00 . A A . 220 ARG H    1 1 
        3  3636 1 1  17 ARG HA   H  -13.270 -12.073  -7.500 1.00 . A A . 220 ARG HA   1 1 
        3  3637 1 1  17 ARG HB2  H  -13.079 -11.854  -4.527 1.00 . A A . 220 ARG HB2  1 1 
        3  3638 1 1  17 ARG HB3  H  -12.980 -13.439  -5.281 1.00 . A A . 220 ARG HB3  1 1 
        3  3639 1 1  17 ARG HD2  H   -9.655 -11.622  -4.567 1.00 . A A . 220 ARG HD2  1 1 
        3  3640 1 1  17 ARG HD3  H  -11.112 -11.941  -3.629 1.00 . A A . 220 ARG HD3  1 1 
        3  3641 1 1  17 ARG HE   H  -10.558 -14.164  -3.568 1.00 . A A . 220 ARG HE   1 1 
        3  3642 1 1  17 ARG HG2  H  -11.019 -12.891  -6.441 1.00 . A A . 220 ARG HG2  1 1 
        3  3643 1 1  17 ARG HG3  H  -11.231 -11.163  -6.146 1.00 . A A . 220 ARG HG3  1 1 
        3  3644 1 1  17 ARG HH11 H   -8.575 -12.573  -5.980 1.00 . A A . 220 ARG HH11 1 1 
        3  3645 1 1  17 ARG HH12 H   -7.552 -13.948  -6.222 1.00 . A A . 220 ARG HH12 1 1 
        3  3646 1 1  17 ARG HH21 H   -9.210 -15.975  -3.902 1.00 . A A . 220 ARG HH21 1 1 
        3  3647 1 1  17 ARG HH22 H   -7.912 -15.878  -5.043 1.00 . A A . 220 ARG HH22 1 1 
        3  3648 1 1  17 ARG N    N  -14.015 -10.465  -6.433 1.00 . A A . 220 ARG N    1 1 
        3  3649 1 1  17 ARG NE   N  -10.063 -13.634  -4.230 1.00 . A A . 220 ARG NE   1 1 
        3  3650 1 1  17 ARG NH1  N   -8.328 -13.517  -5.761 1.00 . A A . 220 ARG NH1  1 1 
        3  3651 1 1  17 ARG NH2  N   -8.690 -15.453  -4.577 1.00 . A A . 220 ARG NH2  1 1 
        3  3652 1 1  17 ARG O    O  -15.174 -13.740  -7.195 1.00 . A A . 220 ARG O    1 1 
        3  3653 1 1  18 GLU C    C  -18.450 -11.998  -6.060 1.00 . A A . 221 GLU C    1 1 
        3  3654 1 1  18 GLU CA   C  -17.312 -12.914  -5.601 1.00 . A A . 221 GLU CA   1 1 
        3  3655 1 1  18 GLU CB   C  -17.534 -13.333  -4.149 1.00 . A A . 221 GLU CB   1 1 
        3  3656 1 1  18 GLU CD   C  -17.569 -12.607  -1.724 1.00 . A A . 221 GLU CD   1 1 
        3  3657 1 1  18 GLU CG   C  -17.405 -12.177  -3.169 1.00 . A A . 221 GLU CG   1 1 
        3  3658 1 1  18 GLU H    H  -15.861 -11.424  -5.222 1.00 . A A . 221 GLU H    1 1 
        3  3659 1 1  18 GLU HA   H  -17.298 -13.796  -6.225 1.00 . A A . 221 GLU HA   1 1 
        3  3660 1 1  18 GLU HB2  H  -18.525 -13.751  -4.054 1.00 . A A . 221 GLU HB2  1 1 
        3  3661 1 1  18 GLU HB3  H  -16.806 -14.085  -3.886 1.00 . A A . 221 GLU HB3  1 1 
        3  3662 1 1  18 GLU HG2  H  -16.428 -11.731  -3.289 1.00 . A A . 221 GLU HG2  1 1 
        3  3663 1 1  18 GLU HG3  H  -18.166 -11.445  -3.403 1.00 . A A . 221 GLU HG3  1 1 
        3  3664 1 1  18 GLU N    N  -16.021 -12.245  -5.732 1.00 . A A . 221 GLU N    1 1 
        3  3665 1 1  18 GLU O    O  -19.441 -11.824  -5.348 1.00 . A A . 221 GLU O    1 1 
        3  3666 1 1  18 GLU OE1  O  -16.562 -13.017  -1.109 1.00 . A A . 221 GLU OE1  1 1 
        3  3667 1 1  18 GLU OE2  O  -18.703 -12.529  -1.206 1.00 . A A . 221 GLU OE2  1 1 
        3  3668 1 1  19 LYS C    C  -19.909  -9.568  -6.802 1.00 . A A . 222 LYS C    1 1 
        3  3669 1 1  19 LYS CA   C  -19.285 -10.510  -7.842 1.00 . A A . 222 LYS CA   1 1 
        3  3670 1 1  19 LYS CB   C  -20.379 -11.310  -8.564 1.00 . A A . 222 LYS CB   1 1 
        3  3671 1 1  19 LYS CD   C  -21.850 -13.338  -8.324 1.00 . A A . 222 LYS CD   1 1 
        3  3672 1 1  19 LYS CE   C  -20.784 -14.410  -8.487 1.00 . A A . 222 LYS CE   1 1 
        3  3673 1 1  19 LYS CG   C  -21.292 -12.101  -7.635 1.00 . A A . 222 LYS CG   1 1 
        3  3674 1 1  19 LYS H    H  -17.472 -11.606  -7.757 1.00 . A A . 222 LYS H    1 1 
        3  3675 1 1  19 LYS HA   H  -18.769  -9.907  -8.575 1.00 . A A . 222 LYS HA   1 1 
        3  3676 1 1  19 LYS HB2  H  -20.990 -10.626  -9.133 1.00 . A A . 222 LYS HB2  1 1 
        3  3677 1 1  19 LYS HB3  H  -19.907 -12.004  -9.245 1.00 . A A . 222 LYS HB3  1 1 
        3  3678 1 1  19 LYS HD2  H  -22.659 -13.736  -7.729 1.00 . A A . 222 LYS HD2  1 1 
        3  3679 1 1  19 LYS HD3  H  -22.221 -13.058  -9.300 1.00 . A A . 222 LYS HD3  1 1 
        3  3680 1 1  19 LYS HE2  H  -20.484 -14.445  -9.524 1.00 . A A . 222 LYS HE2  1 1 
        3  3681 1 1  19 LYS HE3  H  -19.932 -14.147  -7.876 1.00 . A A . 222 LYS HE3  1 1 
        3  3682 1 1  19 LYS HG2  H  -20.731 -12.412  -6.768 1.00 . A A . 222 LYS HG2  1 1 
        3  3683 1 1  19 LYS HG3  H  -22.113 -11.470  -7.328 1.00 . A A . 222 LYS HG3  1 1 
        3  3684 1 1  19 LYS HZ1  H  -22.012 -16.081  -8.739 1.00 . A A . 222 LYS HZ1  1 1 
        3  3685 1 1  19 LYS HZ2  H  -21.676 -15.717  -7.122 1.00 . A A . 222 LYS HZ2  1 1 
        3  3686 1 1  19 LYS HZ3  H  -20.491 -16.439  -8.090 1.00 . A A . 222 LYS HZ3  1 1 
        3  3687 1 1  19 LYS N    N  -18.290 -11.417  -7.253 1.00 . A A . 222 LYS N    1 1 
        3  3688 1 1  19 LYS NZ   N  -21.275 -15.755  -8.081 1.00 . A A . 222 LYS NZ   1 1 
        3  3689 1 1  19 LYS O    O  -21.114  -9.302  -6.836 1.00 . A A . 222 LYS O    1 1 
        3  3690 1 1  20 LYS C    C  -19.054  -6.730  -5.092 1.00 . A A . 223 LYS C    1 1 
        3  3691 1 1  20 LYS CA   C  -19.563  -8.151  -4.847 1.00 . A A . 223 LYS CA   1 1 
        3  3692 1 1  20 LYS CB   C  -19.106  -8.631  -3.466 1.00 . A A . 223 LYS CB   1 1 
        3  3693 1 1  20 LYS CD   C  -19.551  -8.050  -1.060 1.00 . A A . 223 LYS CD   1 1 
        3  3694 1 1  20 LYS CE   C  -18.850  -9.214  -0.375 1.00 . A A . 223 LYS CE   1 1 
        3  3695 1 1  20 LYS CG   C  -20.165  -8.472  -2.386 1.00 . A A . 223 LYS CG   1 1 
        3  3696 1 1  20 LYS H    H  -18.136  -9.302  -5.906 1.00 . A A . 223 LYS H    1 1 
        3  3697 1 1  20 LYS HA   H  -20.641  -8.150  -4.879 1.00 . A A . 223 LYS HA   1 1 
        3  3698 1 1  20 LYS HB2  H  -18.841  -9.676  -3.529 1.00 . A A . 223 LYS HB2  1 1 
        3  3699 1 1  20 LYS HB3  H  -18.234  -8.065  -3.171 1.00 . A A . 223 LYS HB3  1 1 
        3  3700 1 1  20 LYS HD2  H  -18.831  -7.266  -1.241 1.00 . A A . 223 LYS HD2  1 1 
        3  3701 1 1  20 LYS HD3  H  -20.334  -7.682  -0.414 1.00 . A A . 223 LYS HD3  1 1 
        3  3702 1 1  20 LYS HE2  H  -19.443 -10.107  -0.514 1.00 . A A . 223 LYS HE2  1 1 
        3  3703 1 1  20 LYS HE3  H  -17.881  -9.353  -0.832 1.00 . A A . 223 LYS HE3  1 1 
        3  3704 1 1  20 LYS HG2  H  -20.873  -7.720  -2.697 1.00 . A A . 223 LYS HG2  1 1 
        3  3705 1 1  20 LYS HG3  H  -20.674  -9.415  -2.253 1.00 . A A . 223 LYS HG3  1 1 
        3  3706 1 1  20 LYS HZ1  H  -19.578  -9.078   1.579 1.00 . A A . 223 LYS HZ1  1 1 
        3  3707 1 1  20 LYS HZ2  H  -18.301  -8.019   1.249 1.00 . A A . 223 LYS HZ2  1 1 
        3  3708 1 1  20 LYS HZ3  H  -17.995  -9.666   1.476 1.00 . A A . 223 LYS HZ3  1 1 
        3  3709 1 1  20 LYS N    N  -19.085  -9.061  -5.884 1.00 . A A . 223 LYS N    1 1 
        3  3710 1 1  20 LYS NZ   N  -18.668  -8.977   1.084 1.00 . A A . 223 LYS NZ   1 1 
        3  3711 1 1  20 LYS O    O  -17.854  -6.476  -5.001 1.00 . A A . 223 LYS O    1 1 
        3  3712 1 1  21 PRO C    C  -18.729  -3.799  -4.533 1.00 . A A . 224 PRO C    1 1 
        3  3713 1 1  21 PRO CA   C  -19.586  -4.381  -5.658 1.00 . A A . 224 PRO CA   1 1 
        3  3714 1 1  21 PRO CB   C  -20.933  -3.658  -5.727 1.00 . A A . 224 PRO CB   1 1 
        3  3715 1 1  21 PRO CD   C  -21.419  -5.991  -5.538 1.00 . A A . 224 PRO CD   1 1 
        3  3716 1 1  21 PRO CG   C  -21.906  -4.704  -6.146 1.00 . A A . 224 PRO CG   1 1 
        3  3717 1 1  21 PRO HA   H  -19.067  -4.275  -6.599 1.00 . A A . 224 PRO HA   1 1 
        3  3718 1 1  21 PRO HB2  H  -21.179  -3.255  -4.755 1.00 . A A . 224 PRO HB2  1 1 
        3  3719 1 1  21 PRO HB3  H  -20.880  -2.857  -6.450 1.00 . A A . 224 PRO HB3  1 1 
        3  3720 1 1  21 PRO HD2  H  -21.877  -6.149  -4.572 1.00 . A A . 224 PRO HD2  1 1 
        3  3721 1 1  21 PRO HD3  H  -21.629  -6.821  -6.197 1.00 . A A . 224 PRO HD3  1 1 
        3  3722 1 1  21 PRO HG2  H  -22.889  -4.459  -5.771 1.00 . A A . 224 PRO HG2  1 1 
        3  3723 1 1  21 PRO HG3  H  -21.922  -4.780  -7.223 1.00 . A A . 224 PRO HG3  1 1 
        3  3724 1 1  21 PRO N    N  -19.962  -5.780  -5.405 1.00 . A A . 224 PRO N    1 1 
        3  3725 1 1  21 PRO O    O  -19.065  -3.935  -3.355 1.00 . A A . 224 PRO O    1 1 
        3  3726 1 1  22 GLU C    C  -15.721  -1.610  -4.600 1.00 . A A . 225 GLU C    1 1 
        3  3727 1 1  22 GLU CA   C  -16.716  -2.554  -3.924 1.00 . A A . 225 GLU CA   1 1 
        3  3728 1 1  22 GLU CB   C  -15.961  -3.648  -3.158 1.00 . A A . 225 GLU CB   1 1 
        3  3729 1 1  22 GLU CD   C  -14.594  -4.131  -1.072 1.00 . A A . 225 GLU CD   1 1 
        3  3730 1 1  22 GLU CG   C  -14.966  -3.112  -2.137 1.00 . A A . 225 GLU CG   1 1 
        3  3731 1 1  22 GLU H    H  -17.406  -3.079  -5.860 1.00 . A A . 225 GLU H    1 1 
        3  3732 1 1  22 GLU HA   H  -17.313  -1.987  -3.226 1.00 . A A . 225 GLU HA   1 1 
        3  3733 1 1  22 GLU HB2  H  -16.678  -4.265  -2.640 1.00 . A A . 225 GLU HB2  1 1 
        3  3734 1 1  22 GLU HB3  H  -15.422  -4.260  -3.867 1.00 . A A . 225 GLU HB3  1 1 
        3  3735 1 1  22 GLU HG2  H  -14.067  -2.814  -2.653 1.00 . A A . 225 GLU HG2  1 1 
        3  3736 1 1  22 GLU HG3  H  -15.399  -2.251  -1.651 1.00 . A A . 225 GLU HG3  1 1 
        3  3737 1 1  22 GLU N    N  -17.622  -3.153  -4.903 1.00 . A A . 225 GLU N    1 1 
        3  3738 1 1  22 GLU O    O  -15.219  -1.899  -5.688 1.00 . A A . 225 GLU O    1 1 
        3  3739 1 1  22 GLU OE1  O  -14.459  -5.327  -1.408 1.00 . A A . 225 GLU OE1  1 1 
        3  3740 1 1  22 GLU OE2  O  -14.431  -3.729   0.099 1.00 . A A . 225 GLU OE2  1 1 
        3  3741 1 1  23 GLU C    C  -13.147  -0.122  -4.798 1.00 . A A . 226 GLU C    1 1 
        3  3742 1 1  23 GLU CA   C  -14.501   0.512  -4.475 1.00 . A A . 226 GLU CA   1 1 
        3  3743 1 1  23 GLU CB   C  -14.316   1.657  -3.479 1.00 . A A . 226 GLU CB   1 1 
        3  3744 1 1  23 GLU CD   C  -14.592   3.998  -4.408 1.00 . A A . 226 GLU CD   1 1 
        3  3745 1 1  23 GLU CG   C  -15.261   2.825  -3.715 1.00 . A A . 226 GLU CG   1 1 
        3  3746 1 1  23 GLU H    H  -15.869  -0.311  -3.081 1.00 . A A . 226 GLU H    1 1 
        3  3747 1 1  23 GLU HA   H  -14.923   0.907  -5.388 1.00 . A A . 226 GLU HA   1 1 
        3  3748 1 1  23 GLU HB2  H  -14.485   1.282  -2.481 1.00 . A A . 226 GLU HB2  1 1 
        3  3749 1 1  23 GLU HB3  H  -13.301   2.022  -3.550 1.00 . A A . 226 GLU HB3  1 1 
        3  3750 1 1  23 GLU HG2  H  -16.079   2.486  -4.332 1.00 . A A . 226 GLU HG2  1 1 
        3  3751 1 1  23 GLU HG3  H  -15.643   3.158  -2.763 1.00 . A A . 226 GLU HG3  1 1 
        3  3752 1 1  23 GLU N    N  -15.438  -0.480  -3.945 1.00 . A A . 226 GLU N    1 1 
        3  3753 1 1  23 GLU O    O  -12.670  -0.997  -4.073 1.00 . A A . 226 GLU O    1 1 
        3  3754 1 1  23 GLU OE1  O  -13.894   3.776  -5.422 1.00 . A A . 226 GLU OE1  1 1 
        3  3755 1 1  23 GLU OE2  O  -14.766   5.142  -3.937 1.00 . A A . 226 GLU OE2  1 1 
        3  3756 1 1  24 LEU C    C  -10.116   0.786  -6.010 1.00 . A A . 227 LEU C    1 1 
        3  3757 1 1  24 LEU CA   C  -11.243  -0.193  -6.328 1.00 . A A . 227 LEU CA   1 1 
        3  3758 1 1  24 LEU CB   C  -11.266  -0.476  -7.835 1.00 . A A . 227 LEU CB   1 1 
        3  3759 1 1  24 LEU CD1  C  -11.510  -2.085  -9.741 1.00 . A A . 227 LEU CD1  1 1 
        3  3760 1 1  24 LEU CD2  C  -10.630  -2.884  -7.549 1.00 . A A . 227 LEU CD2  1 1 
        3  3761 1 1  24 LEU CG   C  -11.584  -1.920  -8.232 1.00 . A A . 227 LEU CG   1 1 
        3  3762 1 1  24 LEU H    H  -12.973   1.023  -6.430 1.00 . A A . 227 LEU H    1 1 
        3  3763 1 1  24 LEU HA   H  -11.063  -1.117  -5.800 1.00 . A A . 227 LEU HA   1 1 
        3  3764 1 1  24 LEU HB2  H  -12.008   0.169  -8.287 1.00 . A A . 227 LEU HB2  1 1 
        3  3765 1 1  24 LEU HB3  H  -10.300  -0.220  -8.241 1.00 . A A . 227 LEU HB3  1 1 
        3  3766 1 1  24 LEU HD11 H  -12.171  -2.879 -10.048 1.00 . A A . 227 LEU HD11 1 1 
        3  3767 1 1  24 LEU HD12 H  -10.497  -2.330 -10.026 1.00 . A A . 227 LEU HD12 1 1 
        3  3768 1 1  24 LEU HD13 H  -11.806  -1.164 -10.220 1.00 . A A . 227 LEU HD13 1 1 
        3  3769 1 1  24 LEU HD21 H   -9.618  -2.529  -7.667 1.00 . A A . 227 LEU HD21 1 1 
        3  3770 1 1  24 LEU HD22 H  -10.724  -3.862  -7.998 1.00 . A A . 227 LEU HD22 1 1 
        3  3771 1 1  24 LEU HD23 H  -10.872  -2.946  -6.499 1.00 . A A . 227 LEU HD23 1 1 
        3  3772 1 1  24 LEU HG   H  -12.589  -2.162  -7.917 1.00 . A A . 227 LEU HG   1 1 
        3  3773 1 1  24 LEU N    N  -12.538   0.326  -5.895 1.00 . A A . 227 LEU N    1 1 
        3  3774 1 1  24 LEU O    O  -10.243   1.989  -6.244 1.00 . A A . 227 LEU O    1 1 
        3  3775 1 1  25 ILE C    C   -6.899   1.160  -6.357 1.00 . A A . 228 ILE C    1 1 
        3  3776 1 1  25 ILE CA   C   -7.844   1.081  -5.160 1.00 . A A . 228 ILE CA   1 1 
        3  3777 1 1  25 ILE CB   C   -7.080   0.533  -3.932 1.00 . A A . 228 ILE CB   1 1 
        3  3778 1 1  25 ILE CD1  C   -7.368  -0.151  -1.487 1.00 . A A . 228 ILE CD1  1 1 
        3  3779 1 1  25 ILE CG1  C   -8.044   0.310  -2.761 1.00 . A A . 228 ILE CG1  1 1 
        3  3780 1 1  25 ILE CG2  C   -5.961   1.486  -3.528 1.00 . A A . 228 ILE CG2  1 1 
        3  3781 1 1  25 ILE H    H   -8.962  -0.710  -5.342 1.00 . A A . 228 ILE H    1 1 
        3  3782 1 1  25 ILE HA   H   -8.197   2.076  -4.926 1.00 . A A . 228 ILE HA   1 1 
        3  3783 1 1  25 ILE HB   H   -6.633  -0.411  -4.206 1.00 . A A . 228 ILE HB   1 1 
        3  3784 1 1  25 ILE HD11 H   -7.579   0.551  -0.693 1.00 . A A . 228 ILE HD11 1 1 
        3  3785 1 1  25 ILE HD12 H   -6.300  -0.205  -1.644 1.00 . A A . 228 ILE HD12 1 1 
        3  3786 1 1  25 ILE HD13 H   -7.741  -1.126  -1.213 1.00 . A A . 228 ILE HD13 1 1 
        3  3787 1 1  25 ILE HG12 H   -8.556   1.236  -2.545 1.00 . A A . 228 ILE HG12 1 1 
        3  3788 1 1  25 ILE HG13 H   -8.771  -0.439  -3.041 1.00 . A A . 228 ILE HG13 1 1 
        3  3789 1 1  25 ILE HG21 H   -5.101   0.916  -3.207 1.00 . A A . 228 ILE HG21 1 1 
        3  3790 1 1  25 ILE HG22 H   -6.299   2.116  -2.718 1.00 . A A . 228 ILE HG22 1 1 
        3  3791 1 1  25 ILE HG23 H   -5.688   2.103  -4.372 1.00 . A A . 228 ILE HG23 1 1 
        3  3792 1 1  25 ILE N    N   -9.005   0.257  -5.491 1.00 . A A . 228 ILE N    1 1 
        3  3793 1 1  25 ILE O    O   -6.311   0.157  -6.762 1.00 . A A . 228 ILE O    1 1 
        3  3794 1 1  26 SER C    C   -4.526   3.032  -7.694 1.00 . A A . 229 SER C    1 1 
        3  3795 1 1  26 SER CA   C   -5.923   2.569  -8.094 1.00 . A A . 229 SER CA   1 1 
        3  3796 1 1  26 SER CB   C   -6.563   3.595  -9.035 1.00 . A A . 229 SER CB   1 1 
        3  3797 1 1  26 SER H    H   -7.280   3.112  -6.565 1.00 . A A . 229 SER H    1 1 
        3  3798 1 1  26 SER HA   H   -5.837   1.629  -8.615 1.00 . A A . 229 SER HA   1 1 
        3  3799 1 1  26 SER HB2  H   -5.800   4.033  -9.662 1.00 . A A . 229 SER HB2  1 1 
        3  3800 1 1  26 SER HB3  H   -7.296   3.102  -9.656 1.00 . A A . 229 SER HB3  1 1 
        3  3801 1 1  26 SER HG   H   -8.155   4.489  -8.315 1.00 . A A . 229 SER HG   1 1 
        3  3802 1 1  26 SER N    N   -6.775   2.356  -6.928 1.00 . A A . 229 SER N    1 1 
        3  3803 1 1  26 SER O    O   -4.361   3.819  -6.758 1.00 . A A . 229 SER O    1 1 
        3  3804 1 1  26 SER OG   O   -7.204   4.632  -8.308 1.00 . A A . 229 SER OG   1 1 
        3  3805 1 1  27 CYS C    C   -1.849   4.300  -8.737 1.00 . A A . 230 CYS C    1 1 
        3  3806 1 1  27 CYS CA   C   -2.135   2.911  -8.171 1.00 . A A . 230 CYS CA   1 1 
        3  3807 1 1  27 CYS CB   C   -1.195   1.874  -8.799 1.00 . A A . 230 CYS CB   1 1 
        3  3808 1 1  27 CYS H    H   -3.726   1.932  -9.160 1.00 . A A . 230 CYS H    1 1 
        3  3809 1 1  27 CYS HA   H   -1.984   2.928  -7.102 1.00 . A A . 230 CYS HA   1 1 
        3  3810 1 1  27 CYS HB2  H   -1.323   0.929  -8.290 1.00 . A A . 230 CYS HB2  1 1 
        3  3811 1 1  27 CYS HB3  H   -1.453   1.752  -9.840 1.00 . A A . 230 CYS HB3  1 1 
        3  3812 1 1  27 CYS N    N   -3.524   2.546  -8.424 1.00 . A A . 230 CYS N    1 1 
        3  3813 1 1  27 CYS O    O   -2.153   4.579  -9.897 1.00 . A A . 230 CYS O    1 1 
        3  3814 1 1  27 CYS SG   S    0.573   2.305  -8.713 1.00 . A A . 230 CYS SG   1 1 
        3  3815 1 1  28 ALA C    C    0.336   6.620  -9.154 1.00 . A A . 231 ALA C    1 1 
        3  3816 1 1  28 ALA CA   C   -0.957   6.538  -8.330 1.00 . A A . 231 ALA CA   1 1 
        3  3817 1 1  28 ALA CB   C   -0.865   7.448  -7.116 1.00 . A A . 231 ALA CB   1 1 
        3  3818 1 1  28 ALA H    H   -1.061   4.894  -6.992 1.00 . A A . 231 ALA H    1 1 
        3  3819 1 1  28 ALA HA   H   -1.773   6.886  -8.944 1.00 . A A . 231 ALA HA   1 1 
        3  3820 1 1  28 ALA HB1  H   -0.057   7.116  -6.481 1.00 . A A . 231 ALA HB1  1 1 
        3  3821 1 1  28 ALA HB2  H   -1.794   7.411  -6.566 1.00 . A A . 231 ALA HB2  1 1 
        3  3822 1 1  28 ALA HB3  H   -0.677   8.461  -7.438 1.00 . A A . 231 ALA HB3  1 1 
        3  3823 1 1  28 ALA N    N   -1.272   5.172  -7.910 1.00 . A A . 231 ALA N    1 1 
        3  3824 1 1  28 ALA O    O    0.873   7.712  -9.358 1.00 . A A . 231 ALA O    1 1 
        3  3825 1 1  29 ASP C    C    1.765   4.870 -11.825 1.00 . A A . 232 ASP C    1 1 
        3  3826 1 1  29 ASP CA   C    2.047   5.440 -10.438 1.00 . A A . 232 ASP CA   1 1 
        3  3827 1 1  29 ASP CB   C    3.126   4.604  -9.746 1.00 . A A . 232 ASP CB   1 1 
        3  3828 1 1  29 ASP CG   C    4.490   4.765 -10.395 1.00 . A A . 232 ASP CG   1 1 
        3  3829 1 1  29 ASP H    H    0.362   4.638  -9.448 1.00 . A A . 232 ASP H    1 1 
        3  3830 1 1  29 ASP HA   H    2.403   6.452 -10.546 1.00 . A A . 232 ASP HA   1 1 
        3  3831 1 1  29 ASP HB2  H    3.203   4.909  -8.714 1.00 . A A . 232 ASP HB2  1 1 
        3  3832 1 1  29 ASP HB3  H    2.848   3.561  -9.789 1.00 . A A . 232 ASP HB3  1 1 
        3  3833 1 1  29 ASP N    N    0.829   5.475  -9.633 1.00 . A A . 232 ASP N    1 1 
        3  3834 1 1  29 ASP O    O    2.070   5.504 -12.835 1.00 . A A . 232 ASP O    1 1 
        3  3835 1 1  29 ASP OD1  O    4.665   4.304 -11.543 1.00 . A A . 232 ASP OD1  1 1 
        3  3836 1 1  29 ASP OD2  O    5.384   5.352  -9.753 1.00 . A A . 232 ASP OD2  1 1 
        3  3837 1 1  30 CYS C    C   -0.621   3.047 -13.434 1.00 . A A . 233 CYS C    1 1 
        3  3838 1 1  30 CYS CA   C    0.880   3.009 -13.129 1.00 . A A . 233 CYS CA   1 1 
        3  3839 1 1  30 CYS CB   C    1.392   1.564 -13.117 1.00 . A A . 233 CYS CB   1 1 
        3  3840 1 1  30 CYS H    H    0.979   3.216 -11.024 1.00 . A A . 233 CYS H    1 1 
        3  3841 1 1  30 CYS HA   H    1.395   3.546 -13.910 1.00 . A A . 233 CYS HA   1 1 
        3  3842 1 1  30 CYS HB2  H    1.235   1.128 -14.092 1.00 . A A . 233 CYS HB2  1 1 
        3  3843 1 1  30 CYS HB3  H    2.451   1.570 -12.901 1.00 . A A . 233 CYS HB3  1 1 
        3  3844 1 1  30 CYS N    N    1.192   3.669 -11.864 1.00 . A A . 233 CYS N    1 1 
        3  3845 1 1  30 CYS O    O   -1.020   3.049 -14.601 1.00 . A A . 233 CYS O    1 1 
        3  3846 1 1  30 CYS SG   S    0.583   0.479 -11.893 1.00 . A A . 233 CYS SG   1 1 
        3  3847 1 1  31 GLY C    C   -3.581   1.811 -12.206 1.00 . A A . 234 GLY C    1 1 
        3  3848 1 1  31 GLY CA   C   -2.894   3.116 -12.578 1.00 . A A . 234 GLY CA   1 1 
        3  3849 1 1  31 GLY H    H   -1.080   3.075 -11.480 1.00 . A A . 234 GLY H    1 1 
        3  3850 1 1  31 GLY HA2  H   -3.302   3.909 -11.967 1.00 . A A . 234 GLY HA2  1 1 
        3  3851 1 1  31 GLY HA3  H   -3.102   3.336 -13.615 1.00 . A A . 234 GLY HA3  1 1 
        3  3852 1 1  31 GLY N    N   -1.450   3.078 -12.387 1.00 . A A . 234 GLY N    1 1 
        3  3853 1 1  31 GLY O    O   -4.793   1.790 -11.976 1.00 . A A . 234 GLY O    1 1 
        3  3854 1 1  32 ASN C    C   -4.269  -0.537 -10.590 1.00 . A A . 235 ASN C    1 1 
        3  3855 1 1  32 ASN CA   C   -3.345  -0.603 -11.808 1.00 . A A . 235 ASN CA   1 1 
        3  3856 1 1  32 ASN CB   C   -2.200  -1.585 -11.538 1.00 . A A . 235 ASN CB   1 1 
        3  3857 1 1  32 ASN CG   C   -1.697  -2.252 -12.805 1.00 . A A . 235 ASN CG   1 1 
        3  3858 1 1  32 ASN H    H   -1.854   0.805 -12.350 1.00 . A A . 235 ASN H    1 1 
        3  3859 1 1  32 ASN HA   H   -3.913  -0.955 -12.656 1.00 . A A . 235 ASN HA   1 1 
        3  3860 1 1  32 ASN HB2  H   -1.376  -1.053 -11.084 1.00 . A A . 235 ASN HB2  1 1 
        3  3861 1 1  32 ASN HB3  H   -2.545  -2.350 -10.860 1.00 . A A . 235 ASN HB3  1 1 
        3  3862 1 1  32 ASN HD21 H   -2.055  -4.056 -12.040 1.00 . A A . 235 ASN HD21 1 1 
        3  3863 1 1  32 ASN HD22 H   -1.401  -4.034 -13.637 1.00 . A A . 235 ASN HD22 1 1 
        3  3864 1 1  32 ASN N    N   -2.809   0.720 -12.151 1.00 . A A . 235 ASN N    1 1 
        3  3865 1 1  32 ASN ND2  N   -1.720  -3.581 -12.830 1.00 . A A . 235 ASN ND2  1 1 
        3  3866 1 1  32 ASN O    O   -3.882  -0.034  -9.534 1.00 . A A . 235 ASN O    1 1 
        3  3867 1 1  32 ASN OD1  O   -1.292  -1.581 -13.754 1.00 . A A . 235 ASN OD1  1 1 
        3  3868 1 1  33 SER C    C   -6.579  -2.401  -8.990 1.00 . A A . 236 SER C    1 1 
        3  3869 1 1  33 SER CA   C   -6.475  -1.034  -9.667 1.00 . A A . 236 SER CA   1 1 
        3  3870 1 1  33 SER CB   C   -7.851  -0.613 -10.193 1.00 . A A . 236 SER CB   1 1 
        3  3871 1 1  33 SER H    H   -5.744  -1.423 -11.618 1.00 . A A . 236 SER H    1 1 
        3  3872 1 1  33 SER HA   H   -6.147  -0.311  -8.936 1.00 . A A . 236 SER HA   1 1 
        3  3873 1 1  33 SER HB2  H   -8.254  -1.403 -10.808 1.00 . A A . 236 SER HB2  1 1 
        3  3874 1 1  33 SER HB3  H   -8.512  -0.435  -9.358 1.00 . A A . 236 SER HB3  1 1 
        3  3875 1 1  33 SER HG   H   -7.197   1.205 -10.534 1.00 . A A . 236 SER HG   1 1 
        3  3876 1 1  33 SER N    N   -5.494  -1.043 -10.750 1.00 . A A . 236 SER N    1 1 
        3  3877 1 1  33 SER O    O   -6.181  -3.421  -9.557 1.00 . A A . 236 SER O    1 1 
        3  3878 1 1  33 SER OG   O   -7.768   0.571 -10.971 1.00 . A A . 236 SER OG   1 1 
        3  3879 1 1  34 GLY C    C   -8.183  -3.454  -5.806 1.00 . A A . 237 GLY C    1 1 
        3  3880 1 1  34 GLY CA   C   -7.286  -3.639  -7.017 1.00 . A A . 237 GLY CA   1 1 
        3  3881 1 1  34 GLY H    H   -7.421  -1.558  -7.380 1.00 . A A . 237 GLY H    1 1 
        3  3882 1 1  34 GLY HA2  H   -7.717  -4.391  -7.662 1.00 . A A . 237 GLY HA2  1 1 
        3  3883 1 1  34 GLY HA3  H   -6.316  -3.976  -6.685 1.00 . A A . 237 GLY HA3  1 1 
        3  3884 1 1  34 GLY N    N   -7.123  -2.406  -7.772 1.00 . A A . 237 GLY N    1 1 
        3  3885 1 1  34 GLY O    O   -8.083  -2.442  -5.110 1.00 . A A . 237 GLY O    1 1 
        3  3886 1 1  35 HIS C    C   -9.194  -4.454  -3.100 1.00 . A A . 238 HIS C    1 1 
        3  3887 1 1  35 HIS CA   C   -9.971  -4.346  -4.407 1.00 . A A . 238 HIS CA   1 1 
        3  3888 1 1  35 HIS CB   C  -11.019  -5.464  -4.455 1.00 . A A . 238 HIS CB   1 1 
        3  3889 1 1  35 HIS CD2  C  -12.882  -4.737  -6.090 1.00 . A A . 238 HIS CD2  1 1 
        3  3890 1 1  35 HIS CE1  C  -12.431  -6.177  -7.663 1.00 . A A . 238 HIS CE1  1 1 
        3  3891 1 1  35 HIS CG   C  -11.826  -5.499  -5.714 1.00 . A A . 238 HIS CG   1 1 
        3  3892 1 1  35 HIS H    H   -9.097  -5.207  -6.140 1.00 . A A . 238 HIS H    1 1 
        3  3893 1 1  35 HIS HA   H  -10.471  -3.388  -4.443 1.00 . A A . 238 HIS HA   1 1 
        3  3894 1 1  35 HIS HB2  H  -10.518  -6.414  -4.362 1.00 . A A . 238 HIS HB2  1 1 
        3  3895 1 1  35 HIS HB3  H  -11.701  -5.342  -3.627 1.00 . A A . 238 HIS HB3  1 1 
        3  3896 1 1  35 HIS HD2  H  -13.340  -3.939  -5.522 1.00 . A A . 238 HIS HD2  1 1 
        3  3897 1 1  35 HIS HE1  H  -12.476  -6.728  -8.592 1.00 . A A . 238 HIS HE1  1 1 
        3  3898 1 1  35 HIS HE2  H  -14.097  -4.944  -7.796 1.00 . A A . 238 HIS HE2  1 1 
        3  3899 1 1  35 HIS N    N   -9.062  -4.425  -5.551 1.00 . A A . 238 HIS N    1 1 
        3  3900 1 1  35 HIS ND1  N  -11.548  -6.402  -6.706 1.00 . A A . 238 HIS ND1  1 1 
        3  3901 1 1  35 HIS NE2  N  -13.262  -5.175  -7.335 1.00 . A A . 238 HIS NE2  1 1 
        3  3902 1 1  35 HIS O    O   -8.170  -5.133  -3.038 1.00 . A A . 238 HIS O    1 1 
        3  3903 1 1  36 PRO C    C   -8.915  -5.293  -0.213 1.00 . A A . 239 PRO C    1 1 
        3  3904 1 1  36 PRO CA   C   -9.023  -3.857  -0.716 1.00 . A A . 239 PRO CA   1 1 
        3  3905 1 1  36 PRO CB   C   -9.941  -3.032   0.194 1.00 . A A . 239 PRO CB   1 1 
        3  3906 1 1  36 PRO CD   C  -10.902  -2.981  -1.997 1.00 . A A . 239 PRO CD   1 1 
        3  3907 1 1  36 PRO CG   C  -10.747  -2.185  -0.731 1.00 . A A . 239 PRO CG   1 1 
        3  3908 1 1  36 PRO HA   H   -8.038  -3.414  -0.748 1.00 . A A . 239 PRO HA   1 1 
        3  3909 1 1  36 PRO HB2  H  -10.570  -3.695   0.770 1.00 . A A . 239 PRO HB2  1 1 
        3  3910 1 1  36 PRO HB3  H   -9.342  -2.428   0.859 1.00 . A A . 239 PRO HB3  1 1 
        3  3911 1 1  36 PRO HD2  H  -11.784  -3.604  -1.946 1.00 . A A . 239 PRO HD2  1 1 
        3  3912 1 1  36 PRO HD3  H  -10.948  -2.326  -2.853 1.00 . A A . 239 PRO HD3  1 1 
        3  3913 1 1  36 PRO HG2  H  -11.714  -1.982  -0.295 1.00 . A A . 239 PRO HG2  1 1 
        3  3914 1 1  36 PRO HG3  H  -10.224  -1.262  -0.933 1.00 . A A . 239 PRO HG3  1 1 
        3  3915 1 1  36 PRO N    N   -9.679  -3.801  -2.027 1.00 . A A . 239 PRO N    1 1 
        3  3916 1 1  36 PRO O    O   -7.921  -5.669   0.408 1.00 . A A . 239 PRO O    1 1 
        3  3917 1 1  37 SER C    C   -8.937  -8.292  -0.940 1.00 . A A . 240 SER C    1 1 
        3  3918 1 1  37 SER CA   C   -9.952  -7.507  -0.111 1.00 . A A . 240 SER CA   1 1 
        3  3919 1 1  37 SER CB   C  -11.353  -8.107  -0.287 1.00 . A A . 240 SER CB   1 1 
        3  3920 1 1  37 SER H    H  -10.696  -5.742  -1.024 1.00 . A A . 240 SER H    1 1 
        3  3921 1 1  37 SER HA   H   -9.672  -7.559   0.931 1.00 . A A . 240 SER HA   1 1 
        3  3922 1 1  37 SER HB2  H  -12.032  -7.642   0.412 1.00 . A A . 240 SER HB2  1 1 
        3  3923 1 1  37 SER HB3  H  -11.696  -7.927  -1.295 1.00 . A A . 240 SER HB3  1 1 
        3  3924 1 1  37 SER HG   H  -12.247  -9.818   0.056 1.00 . A A . 240 SER HG   1 1 
        3  3925 1 1  37 SER N    N   -9.940  -6.100  -0.509 1.00 . A A . 240 SER N    1 1 
        3  3926 1 1  37 SER O    O   -8.220  -9.145  -0.415 1.00 . A A . 240 SER O    1 1 
        3  3927 1 1  37 SER OG   O  -11.345  -9.505  -0.050 1.00 . A A . 240 SER OG   1 1 
        3  3928 1 1  38 CYS C    C   -6.495  -8.281  -2.783 1.00 . A A . 241 CYS C    1 1 
        3  3929 1 1  38 CYS CA   C   -7.936  -8.638  -3.149 1.00 . A A . 241 CYS CA   1 1 
        3  3930 1 1  38 CYS CB   C   -8.223  -8.227  -4.599 1.00 . A A . 241 CYS CB   1 1 
        3  3931 1 1  38 CYS H    H   -9.465  -7.282  -2.589 1.00 . A A . 241 CYS H    1 1 
        3  3932 1 1  38 CYS HA   H   -8.068  -9.705  -3.051 1.00 . A A . 241 CYS HA   1 1 
        3  3933 1 1  38 CYS HB2  H   -8.468  -7.177  -4.626 1.00 . A A . 241 CYS HB2  1 1 
        3  3934 1 1  38 CYS HB3  H   -7.340  -8.402  -5.196 1.00 . A A . 241 CYS HB3  1 1 
        3  3935 1 1  38 CYS N    N   -8.873  -7.982  -2.238 1.00 . A A . 241 CYS N    1 1 
        3  3936 1 1  38 CYS O    O   -5.583  -9.094  -2.945 1.00 . A A . 241 CYS O    1 1 
        3  3937 1 1  38 CYS SG   S   -9.602  -9.137  -5.370 1.00 . A A . 241 CYS SG   1 1 
        3  3938 1 1  39 LEU C    C   -4.646  -6.981  -0.435 1.00 . A A . 242 LEU C    1 1 
        3  3939 1 1  39 LEU CA   C   -4.980  -6.586  -1.882 1.00 . A A . 242 LEU CA   1 1 
        3  3940 1 1  39 LEU CB   C   -4.899  -5.063  -2.032 1.00 . A A . 242 LEU CB   1 1 
        3  3941 1 1  39 LEU CD1  C   -5.429  -3.202  -3.630 1.00 . A A . 242 LEU CD1  1 1 
        3  3942 1 1  39 LEU CD2  C   -3.269  -4.446  -3.837 1.00 . A A . 242 LEU CD2  1 1 
        3  3943 1 1  39 LEU CG   C   -4.743  -4.550  -3.466 1.00 . A A . 242 LEU CG   1 1 
        3  3944 1 1  39 LEU H    H   -7.070  -6.461  -2.174 1.00 . A A . 242 LEU H    1 1 
        3  3945 1 1  39 LEU HA   H   -4.255  -7.038  -2.542 1.00 . A A . 242 LEU HA   1 1 
        3  3946 1 1  39 LEU HB2  H   -5.800  -4.637  -1.616 1.00 . A A . 242 LEU HB2  1 1 
        3  3947 1 1  39 LEU HB3  H   -4.057  -4.711  -1.455 1.00 . A A . 242 LEU HB3  1 1 
        3  3948 1 1  39 LEU HD11 H   -5.688  -3.052  -4.668 1.00 . A A . 242 LEU HD11 1 1 
        3  3949 1 1  39 LEU HD12 H   -4.761  -2.416  -3.310 1.00 . A A . 242 LEU HD12 1 1 
        3  3950 1 1  39 LEU HD13 H   -6.326  -3.177  -3.027 1.00 . A A . 242 LEU HD13 1 1 
        3  3951 1 1  39 LEU HD21 H   -2.768  -3.788  -3.143 1.00 . A A . 242 LEU HD21 1 1 
        3  3952 1 1  39 LEU HD22 H   -3.176  -4.051  -4.838 1.00 . A A . 242 LEU HD22 1 1 
        3  3953 1 1  39 LEU HD23 H   -2.818  -5.426  -3.794 1.00 . A A . 242 LEU HD23 1 1 
        3  3954 1 1  39 LEU HG   H   -5.212  -5.248  -4.146 1.00 . A A . 242 LEU HG   1 1 
        3  3955 1 1  39 LEU N    N   -6.301  -7.060  -2.282 1.00 . A A . 242 LEU N    1 1 
        3  3956 1 1  39 LEU O    O   -3.548  -6.694   0.048 1.00 . A A . 242 LEU O    1 1 
        3  3957 1 1  40 LYS C    C   -5.154  -6.830   2.544 1.00 . A A . 243 LYS C    1 1 
        3  3958 1 1  40 LYS CA   C   -5.396  -8.046   1.647 1.00 . A A . 243 LYS CA   1 1 
        3  3959 1 1  40 LYS CB   C   -4.221  -9.028   1.760 1.00 . A A . 243 LYS CB   1 1 
        3  3960 1 1  40 LYS CD   C   -5.183 -11.351   1.593 1.00 . A A . 243 LYS CD   1 1 
        3  3961 1 1  40 LYS CE   C   -6.030 -12.139   0.605 1.00 . A A . 243 LYS CE   1 1 
        3  3962 1 1  40 LYS CG   C   -4.369 -10.272   0.895 1.00 . A A . 243 LYS CG   1 1 
        3  3963 1 1  40 LYS H    H   -6.450  -7.825  -0.175 1.00 . A A . 243 LYS H    1 1 
        3  3964 1 1  40 LYS HA   H   -6.299  -8.541   1.973 1.00 . A A . 243 LYS HA   1 1 
        3  3965 1 1  40 LYS HB2  H   -3.315  -8.520   1.465 1.00 . A A . 243 LYS HB2  1 1 
        3  3966 1 1  40 LYS HB3  H   -4.127  -9.341   2.789 1.00 . A A . 243 LYS HB3  1 1 
        3  3967 1 1  40 LYS HD2  H   -4.508 -12.030   2.093 1.00 . A A . 243 LYS HD2  1 1 
        3  3968 1 1  40 LYS HD3  H   -5.834 -10.885   2.321 1.00 . A A . 243 LYS HD3  1 1 
        3  3969 1 1  40 LYS HE2  H   -6.626 -11.446   0.030 1.00 . A A . 243 LYS HE2  1 1 
        3  3970 1 1  40 LYS HE3  H   -5.372 -12.681  -0.058 1.00 . A A . 243 LYS HE3  1 1 
        3  3971 1 1  40 LYS HG2  H   -4.865 -10.000  -0.026 1.00 . A A . 243 LYS HG2  1 1 
        3  3972 1 1  40 LYS HG3  H   -3.387 -10.662   0.673 1.00 . A A . 243 LYS HG3  1 1 
        3  3973 1 1  40 LYS HZ1  H   -7.049 -13.961   0.705 1.00 . A A . 243 LYS HZ1  1 1 
        3  3974 1 1  40 LYS HZ2  H   -7.873 -12.676   1.433 1.00 . A A . 243 LYS HZ2  1 1 
        3  3975 1 1  40 LYS HZ3  H   -6.546 -13.378   2.211 1.00 . A A . 243 LYS HZ3  1 1 
        3  3976 1 1  40 LYS N    N   -5.594  -7.630   0.256 1.00 . A A . 243 LYS N    1 1 
        3  3977 1 1  40 LYS NZ   N   -6.938 -13.106   1.286 1.00 . A A . 243 LYS NZ   1 1 
        3  3978 1 1  40 LYS O    O   -4.266  -6.839   3.399 1.00 . A A . 243 LYS O    1 1 
        3  3979 1 1  41 PHE C    C   -6.679  -4.609   4.382 1.00 . A A . 244 PHE C    1 1 
        3  3980 1 1  41 PHE CA   C   -5.823  -4.554   3.118 1.00 . A A . 244 PHE CA   1 1 
        3  3981 1 1  41 PHE CB   C   -6.234  -3.343   2.272 1.00 . A A . 244 PHE CB   1 1 
        3  3982 1 1  41 PHE CD1  C   -4.050  -3.607   1.043 1.00 . A A . 244 PHE CD1  1 1 
        3  3983 1 1  41 PHE CD2  C   -5.235  -1.547   0.829 1.00 . A A . 244 PHE CD2  1 1 
        3  3984 1 1  41 PHE CE1  C   -3.059  -3.126   0.209 1.00 . A A . 244 PHE CE1  1 1 
        3  3985 1 1  41 PHE CE2  C   -4.246  -1.064  -0.006 1.00 . A A . 244 PHE CE2  1 1 
        3  3986 1 1  41 PHE CG   C   -5.149  -2.823   1.365 1.00 . A A . 244 PHE CG   1 1 
        3  3987 1 1  41 PHE CZ   C   -3.159  -1.855  -0.317 1.00 . A A . 244 PHE CZ   1 1 
        3  3988 1 1  41 PHE H    H   -6.637  -5.834   1.640 1.00 . A A . 244 PHE H    1 1 
        3  3989 1 1  41 PHE HA   H   -4.788  -4.447   3.402 1.00 . A A . 244 PHE HA   1 1 
        3  3990 1 1  41 PHE HB2  H   -7.077  -3.617   1.655 1.00 . A A . 244 PHE HB2  1 1 
        3  3991 1 1  41 PHE HB3  H   -6.528  -2.540   2.932 1.00 . A A . 244 PHE HB3  1 1 
        3  3992 1 1  41 PHE HD1  H   -3.970  -4.602   1.453 1.00 . A A . 244 PHE HD1  1 1 
        3  3993 1 1  41 PHE HD2  H   -6.086  -0.927   1.072 1.00 . A A . 244 PHE HD2  1 1 
        3  3994 1 1  41 PHE HE1  H   -2.210  -3.746  -0.032 1.00 . A A . 244 PHE HE1  1 1 
        3  3995 1 1  41 PHE HE2  H   -4.325  -0.068  -0.417 1.00 . A A . 244 PHE HE2  1 1 
        3  3996 1 1  41 PHE HZ   H   -2.386  -1.479  -0.969 1.00 . A A . 244 PHE HZ   1 1 
        3  3997 1 1  41 PHE N    N   -5.950  -5.782   2.338 1.00 . A A . 244 PHE N    1 1 
        3  3998 1 1  41 PHE O    O   -7.673  -5.336   4.443 1.00 . A A . 244 PHE O    1 1 
        3  3999 1 1  42 SER C    C   -8.046  -2.621   6.601 1.00 . A A . 245 SER C    1 1 
        3  4000 1 1  42 SER CA   C   -7.022  -3.754   6.646 1.00 . A A . 245 SER CA   1 1 
        3  4001 1 1  42 SER CB   C   -6.049  -3.540   7.811 1.00 . A A . 245 SER CB   1 1 
        3  4002 1 1  42 SER H    H   -5.500  -3.257   5.265 1.00 . A A . 245 SER H    1 1 
        3  4003 1 1  42 SER HA   H   -7.541  -4.692   6.783 1.00 . A A . 245 SER HA   1 1 
        3  4004 1 1  42 SER HB2  H   -5.040  -3.718   7.473 1.00 . A A . 245 SER HB2  1 1 
        3  4005 1 1  42 SER HB3  H   -6.134  -2.521   8.167 1.00 . A A . 245 SER HB3  1 1 
        3  4006 1 1  42 SER HG   H   -5.906  -5.268   8.725 1.00 . A A . 245 SER HG   1 1 
        3  4007 1 1  42 SER N    N   -6.292  -3.820   5.383 1.00 . A A . 245 SER N    1 1 
        3  4008 1 1  42 SER O    O   -7.978  -1.753   5.728 1.00 . A A . 245 SER O    1 1 
        3  4009 1 1  42 SER OG   O   -6.332  -4.422   8.884 1.00 . A A . 245 SER OG   1 1 
        3  4010 1 1  43 PRO C    C   -9.454  -0.161   7.592 1.00 . A A . 246 PRO C    1 1 
        3  4011 1 1  43 PRO CA   C  -10.046  -1.566   7.594 1.00 . A A . 246 PRO CA   1 1 
        3  4012 1 1  43 PRO CB   C  -10.770  -1.846   8.913 1.00 . A A . 246 PRO CB   1 1 
        3  4013 1 1  43 PRO CD   C   -9.179  -3.600   8.622 1.00 . A A . 246 PRO CD   1 1 
        3  4014 1 1  43 PRO CG   C  -10.549  -3.296   9.162 1.00 . A A . 246 PRO CG   1 1 
        3  4015 1 1  43 PRO HA   H  -10.734  -1.659   6.774 1.00 . A A . 246 PRO HA   1 1 
        3  4016 1 1  43 PRO HB2  H  -10.344  -1.238   9.699 1.00 . A A . 246 PRO HB2  1 1 
        3  4017 1 1  43 PRO HB3  H  -11.822  -1.620   8.807 1.00 . A A . 246 PRO HB3  1 1 
        3  4018 1 1  43 PRO HD2  H   -8.432  -3.463   9.390 1.00 . A A . 246 PRO HD2  1 1 
        3  4019 1 1  43 PRO HD3  H   -9.141  -4.606   8.231 1.00 . A A . 246 PRO HD3  1 1 
        3  4020 1 1  43 PRO HG2  H  -10.589  -3.497  10.223 1.00 . A A . 246 PRO HG2  1 1 
        3  4021 1 1  43 PRO HG3  H  -11.295  -3.878   8.641 1.00 . A A . 246 PRO HG3  1 1 
        3  4022 1 1  43 PRO N    N   -9.013  -2.608   7.541 1.00 . A A . 246 PRO N    1 1 
        3  4023 1 1  43 PRO O    O  -10.058   0.773   7.063 1.00 . A A . 246 PRO O    1 1 
        3  4024 1 1  44 GLU C    C   -6.957   1.609   6.881 1.00 . A A . 247 GLU C    1 1 
        3  4025 1 1  44 GLU CA   C   -7.592   1.272   8.227 1.00 . A A . 247 GLU CA   1 1 
        3  4026 1 1  44 GLU CB   C   -6.523   1.283   9.325 1.00 . A A . 247 GLU CB   1 1 
        3  4027 1 1  44 GLU CD   C   -6.035   3.364  10.684 1.00 . A A . 247 GLU CD   1 1 
        3  4028 1 1  44 GLU CG   C   -5.748   2.593   9.410 1.00 . A A . 247 GLU CG   1 1 
        3  4029 1 1  44 GLU H    H   -7.831  -0.802   8.574 1.00 . A A . 247 GLU H    1 1 
        3  4030 1 1  44 GLU HA   H   -8.337   2.019   8.451 1.00 . A A . 247 GLU HA   1 1 
        3  4031 1 1  44 GLU HB2  H   -7.000   1.107  10.279 1.00 . A A . 247 GLU HB2  1 1 
        3  4032 1 1  44 GLU HB3  H   -5.820   0.486   9.134 1.00 . A A . 247 GLU HB3  1 1 
        3  4033 1 1  44 GLU HG2  H   -4.691   2.374   9.370 1.00 . A A . 247 GLU HG2  1 1 
        3  4034 1 1  44 GLU HG3  H   -6.016   3.210   8.565 1.00 . A A . 247 GLU HG3  1 1 
        3  4035 1 1  44 GLU N    N   -8.266  -0.019   8.176 1.00 . A A . 247 GLU N    1 1 
        3  4036 1 1  44 GLU O    O   -7.000   2.756   6.441 1.00 . A A . 247 GLU O    1 1 
        3  4037 1 1  44 GLU OE1  O   -5.684   2.865  11.774 1.00 . A A . 247 GLU OE1  1 1 
        3  4038 1 1  44 GLU OE2  O   -6.610   4.471  10.590 1.00 . A A . 247 GLU OE2  1 1 
        3  4039 1 1  45 LEU C    C   -6.794   1.156   3.879 1.00 . A A . 248 LEU C    1 1 
        3  4040 1 1  45 LEU CA   C   -5.745   0.807   4.923 1.00 . A A . 248 LEU CA   1 1 
        3  4041 1 1  45 LEU CB   C   -4.986  -0.446   4.477 1.00 . A A . 248 LEU CB   1 1 
        3  4042 1 1  45 LEU CD1  C   -3.248  -2.198   4.902 1.00 . A A . 248 LEU CD1  1 1 
        3  4043 1 1  45 LEU CD2  C   -3.038   0.049   5.980 1.00 . A A . 248 LEU CD2  1 1 
        3  4044 1 1  45 LEU CG   C   -4.007  -1.022   5.499 1.00 . A A . 248 LEU CG   1 1 
        3  4045 1 1  45 LEU H    H   -6.385  -0.296   6.622 1.00 . A A . 248 LEU H    1 1 
        3  4046 1 1  45 LEU HA   H   -5.051   1.630   5.011 1.00 . A A . 248 LEU HA   1 1 
        3  4047 1 1  45 LEU HB2  H   -5.710  -1.210   4.237 1.00 . A A . 248 LEU HB2  1 1 
        3  4048 1 1  45 LEU HB3  H   -4.434  -0.205   3.581 1.00 . A A . 248 LEU HB3  1 1 
        3  4049 1 1  45 LEU HD11 H   -3.180  -2.992   5.631 1.00 . A A . 248 LEU HD11 1 1 
        3  4050 1 1  45 LEU HD12 H   -2.253  -1.881   4.624 1.00 . A A . 248 LEU HD12 1 1 
        3  4051 1 1  45 LEU HD13 H   -3.768  -2.555   4.025 1.00 . A A . 248 LEU HD13 1 1 
        3  4052 1 1  45 LEU HD21 H   -3.286   0.329   6.993 1.00 . A A . 248 LEU HD21 1 1 
        3  4053 1 1  45 LEU HD22 H   -3.109   0.915   5.339 1.00 . A A . 248 LEU HD22 1 1 
        3  4054 1 1  45 LEU HD23 H   -2.030  -0.338   5.950 1.00 . A A . 248 LEU HD23 1 1 
        3  4055 1 1  45 LEU HG   H   -4.565  -1.381   6.352 1.00 . A A . 248 LEU HG   1 1 
        3  4056 1 1  45 LEU N    N   -6.378   0.604   6.226 1.00 . A A . 248 LEU N    1 1 
        3  4057 1 1  45 LEU O    O   -6.570   1.996   3.011 1.00 . A A . 248 LEU O    1 1 
        3  4058 1 1  46 THR C    C   -9.492   2.190   3.066 1.00 . A A . 249 THR C    1 1 
        3  4059 1 1  46 THR CA   C   -9.036   0.733   3.038 1.00 . A A . 249 THR CA   1 1 
        3  4060 1 1  46 THR CB   C  -10.211  -0.195   3.361 1.00 . A A . 249 THR CB   1 1 
        3  4061 1 1  46 THR CG2  C  -11.448   0.079   2.530 1.00 . A A . 249 THR CG2  1 1 
        3  4062 1 1  46 THR H    H   -8.055  -0.165   4.689 1.00 . A A . 249 THR H    1 1 
        3  4063 1 1  46 THR HA   H   -8.674   0.509   2.051 1.00 . A A . 249 THR HA   1 1 
        3  4064 1 1  46 THR HB   H  -10.475  -0.067   4.401 1.00 . A A . 249 THR HB   1 1 
        3  4065 1 1  46 THR HG1  H   -9.295  -1.848   3.882 1.00 . A A . 249 THR HG1  1 1 
        3  4066 1 1  46 THR HG21 H  -11.918   0.989   2.872 1.00 . A A . 249 THR HG21 1 1 
        3  4067 1 1  46 THR HG22 H  -12.139  -0.744   2.630 1.00 . A A . 249 THR HG22 1 1 
        3  4068 1 1  46 THR HG23 H  -11.166   0.188   1.493 1.00 . A A . 249 THR HG23 1 1 
        3  4069 1 1  46 THR N    N   -7.942   0.499   3.973 1.00 . A A . 249 THR N    1 1 
        3  4070 1 1  46 THR O    O   -9.840   2.752   2.030 1.00 . A A . 249 THR O    1 1 
        3  4071 1 1  46 THR OG1  O   -9.851  -1.550   3.157 1.00 . A A . 249 THR OG1  1 1 
        3  4072 1 1  47 VAL C    C   -8.719   5.153   4.273 1.00 . A A . 250 VAL C    1 1 
        3  4073 1 1  47 VAL CA   C   -9.910   4.196   4.378 1.00 . A A . 250 VAL CA   1 1 
        3  4074 1 1  47 VAL CB   C  -10.645   4.445   5.716 1.00 . A A . 250 VAL CB   1 1 
        3  4075 1 1  47 VAL CG1  C  -11.279   5.829   5.733 1.00 . A A . 250 VAL CG1  1 1 
        3  4076 1 1  47 VAL CG2  C  -11.695   3.369   5.970 1.00 . A A . 250 VAL CG2  1 1 
        3  4077 1 1  47 VAL H    H   -9.200   2.311   5.049 1.00 . A A . 250 VAL H    1 1 
        3  4078 1 1  47 VAL HA   H  -10.596   4.407   3.570 1.00 . A A . 250 VAL HA   1 1 
        3  4079 1 1  47 VAL HB   H   -9.917   4.401   6.513 1.00 . A A . 250 VAL HB   1 1 
        3  4080 1 1  47 VAL HG11 H  -10.597   6.544   5.297 1.00 . A A . 250 VAL HG11 1 1 
        3  4081 1 1  47 VAL HG12 H  -11.496   6.113   6.751 1.00 . A A . 250 VAL HG12 1 1 
        3  4082 1 1  47 VAL HG13 H  -12.196   5.812   5.161 1.00 . A A . 250 VAL HG13 1 1 
        3  4083 1 1  47 VAL HG21 H  -12.096   3.487   6.966 1.00 . A A . 250 VAL HG21 1 1 
        3  4084 1 1  47 VAL HG22 H  -11.244   2.393   5.877 1.00 . A A . 250 VAL HG22 1 1 
        3  4085 1 1  47 VAL HG23 H  -12.493   3.467   5.248 1.00 . A A . 250 VAL HG23 1 1 
        3  4086 1 1  47 VAL N    N   -9.490   2.803   4.248 1.00 . A A . 250 VAL N    1 1 
        3  4087 1 1  47 VAL O    O   -8.873   6.303   3.854 1.00 . A A . 250 VAL O    1 1 
        3  4088 1 1  48 ARG C    C   -5.726   5.527   3.201 1.00 . A A . 251 ARG C    1 1 
        3  4089 1 1  48 ARG CA   C   -6.323   5.497   4.606 1.00 . A A . 251 ARG CA   1 1 
        3  4090 1 1  48 ARG CB   C   -5.283   4.973   5.604 1.00 . A A . 251 ARG CB   1 1 
        3  4091 1 1  48 ARG CD   C   -4.654   7.264   6.452 1.00 . A A . 251 ARG CD   1 1 
        3  4092 1 1  48 ARG CG   C   -4.146   5.948   5.879 1.00 . A A . 251 ARG CG   1 1 
        3  4093 1 1  48 ARG CZ   C   -6.397   7.979   8.057 1.00 . A A . 251 ARG CZ   1 1 
        3  4094 1 1  48 ARG H    H   -7.472   3.753   4.979 1.00 . A A . 251 ARG H    1 1 
        3  4095 1 1  48 ARG HA   H   -6.598   6.502   4.885 1.00 . A A . 251 ARG HA   1 1 
        3  4096 1 1  48 ARG HB2  H   -5.777   4.759   6.541 1.00 . A A . 251 ARG HB2  1 1 
        3  4097 1 1  48 ARG HB3  H   -4.856   4.060   5.217 1.00 . A A . 251 ARG HB3  1 1 
        3  4098 1 1  48 ARG HD2  H   -3.806   7.865   6.743 1.00 . A A . 251 ARG HD2  1 1 
        3  4099 1 1  48 ARG HD3  H   -5.212   7.780   5.686 1.00 . A A . 251 ARG HD3  1 1 
        3  4100 1 1  48 ARG HE   H   -5.444   6.218   8.102 1.00 . A A . 251 ARG HE   1 1 
        3  4101 1 1  48 ARG HG2  H   -3.464   5.499   6.585 1.00 . A A . 251 ARG HG2  1 1 
        3  4102 1 1  48 ARG HG3  H   -3.627   6.147   4.953 1.00 . A A . 251 ARG HG3  1 1 
        3  4103 1 1  48 ARG HH11 H   -5.946   9.367   6.650 1.00 . A A . 251 ARG HH11 1 1 
        3  4104 1 1  48 ARG HH12 H   -7.176   9.828   7.776 1.00 . A A . 251 ARG HH12 1 1 
        3  4105 1 1  48 ARG HH21 H   -7.070   6.838   9.588 1.00 . A A . 251 ARG HH21 1 1 
        3  4106 1 1  48 ARG HH22 H   -7.812   8.395   9.441 1.00 . A A . 251 ARG HH22 1 1 
        3  4107 1 1  48 ARG N    N   -7.535   4.678   4.654 1.00 . A A . 251 ARG N    1 1 
        3  4108 1 1  48 ARG NE   N   -5.519   7.071   7.621 1.00 . A A . 251 ARG NE   1 1 
        3  4109 1 1  48 ARG NH1  N   -6.515   9.155   7.444 1.00 . A A . 251 ARG NH1  1 1 
        3  4110 1 1  48 ARG NH2  N   -7.154   7.715   9.115 1.00 . A A . 251 ARG NH2  1 1 
        3  4111 1 1  48 ARG O    O   -5.228   6.560   2.759 1.00 . A A . 251 ARG O    1 1 
        3  4112 1 1  49 VAL C    C   -6.146   4.960   0.137 1.00 . A A . 252 VAL C    1 1 
        3  4113 1 1  49 VAL CA   C   -5.225   4.295   1.154 1.00 . A A . 252 VAL CA   1 1 
        3  4114 1 1  49 VAL CB   C   -4.970   2.826   0.744 1.00 . A A . 252 VAL CB   1 1 
        3  4115 1 1  49 VAL CG1  C   -4.461   2.737  -0.686 1.00 . A A . 252 VAL CG1  1 1 
        3  4116 1 1  49 VAL CG2  C   -3.991   2.160   1.705 1.00 . A A . 252 VAL CG2  1 1 
        3  4117 1 1  49 VAL H    H   -6.186   3.593   2.913 1.00 . A A . 252 VAL H    1 1 
        3  4118 1 1  49 VAL HA   H   -4.280   4.813   1.148 1.00 . A A . 252 VAL HA   1 1 
        3  4119 1 1  49 VAL HB   H   -5.904   2.295   0.798 1.00 . A A . 252 VAL HB   1 1 
        3  4120 1 1  49 VAL HG11 H   -3.394   2.887  -0.694 1.00 . A A . 252 VAL HG11 1 1 
        3  4121 1 1  49 VAL HG12 H   -4.937   3.495  -1.287 1.00 . A A . 252 VAL HG12 1 1 
        3  4122 1 1  49 VAL HG13 H   -4.689   1.761  -1.088 1.00 . A A . 252 VAL HG13 1 1 
        3  4123 1 1  49 VAL HG21 H   -4.000   2.684   2.649 1.00 . A A . 252 VAL HG21 1 1 
        3  4124 1 1  49 VAL HG22 H   -2.996   2.189   1.286 1.00 . A A . 252 VAL HG22 1 1 
        3  4125 1 1  49 VAL HG23 H   -4.285   1.133   1.861 1.00 . A A . 252 VAL HG23 1 1 
        3  4126 1 1  49 VAL N    N   -5.773   4.389   2.507 1.00 . A A . 252 VAL N    1 1 
        3  4127 1 1  49 VAL O    O   -5.676   5.611  -0.797 1.00 . A A . 252 VAL O    1 1 
        3  4128 1 1  50 LYS C    C   -8.259   6.939  -0.639 1.00 . A A . 253 LYS C    1 1 
        3  4129 1 1  50 LYS CA   C   -8.433   5.419  -0.577 1.00 . A A . 253 LYS CA   1 1 
        3  4130 1 1  50 LYS CB   C   -9.857   5.071  -0.138 1.00 . A A . 253 LYS CB   1 1 
        3  4131 1 1  50 LYS CD   C  -11.746   3.411  -0.169 1.00 . A A . 253 LYS CD   1 1 
        3  4132 1 1  50 LYS CE   C  -12.186   2.023  -0.609 1.00 . A A . 253 LYS CE   1 1 
        3  4133 1 1  50 LYS CG   C  -10.321   3.702  -0.611 1.00 . A A . 253 LYS CG   1 1 
        3  4134 1 1  50 LYS H    H   -7.775   4.289   1.094 1.00 . A A . 253 LYS H    1 1 
        3  4135 1 1  50 LYS HA   H   -8.264   5.016  -1.563 1.00 . A A . 253 LYS HA   1 1 
        3  4136 1 1  50 LYS HB2  H   -9.902   5.091   0.942 1.00 . A A . 253 LYS HB2  1 1 
        3  4137 1 1  50 LYS HB3  H  -10.535   5.814  -0.532 1.00 . A A . 253 LYS HB3  1 1 
        3  4138 1 1  50 LYS HD2  H  -11.799   3.472   0.909 1.00 . A A . 253 LYS HD2  1 1 
        3  4139 1 1  50 LYS HD3  H  -12.406   4.146  -0.607 1.00 . A A . 253 LYS HD3  1 1 
        3  4140 1 1  50 LYS HE2  H  -12.275   2.013  -1.685 1.00 . A A . 253 LYS HE2  1 1 
        3  4141 1 1  50 LYS HE3  H  -11.434   1.309  -0.305 1.00 . A A . 253 LYS HE3  1 1 
        3  4142 1 1  50 LYS HG2  H  -10.276   3.670  -1.688 1.00 . A A . 253 LYS HG2  1 1 
        3  4143 1 1  50 LYS HG3  H   -9.665   2.949  -0.197 1.00 . A A . 253 LYS HG3  1 1 
        3  4144 1 1  50 LYS HZ1  H  -13.843   0.761  -0.452 1.00 . A A . 253 LYS HZ1  1 1 
        3  4145 1 1  50 LYS HZ2  H  -14.193   2.391  -0.162 1.00 . A A . 253 LYS HZ2  1 1 
        3  4146 1 1  50 LYS HZ3  H  -13.386   1.479   1.012 1.00 . A A . 253 LYS HZ3  1 1 
        3  4147 1 1  50 LYS N    N   -7.457   4.811   0.327 1.00 . A A . 253 LYS N    1 1 
        3  4148 1 1  50 LYS NZ   N  -13.493   1.637  -0.012 1.00 . A A . 253 LYS NZ   1 1 
        3  4149 1 1  50 LYS O    O   -8.672   7.572  -1.611 1.00 . A A . 253 LYS O    1 1 
        3  4150 1 1  51 ALA C    C   -5.939   9.328   0.409 1.00 . A A . 254 ALA C    1 1 
        3  4151 1 1  51 ALA CA   C   -7.430   8.964   0.443 1.00 . A A . 254 ALA CA   1 1 
        3  4152 1 1  51 ALA CB   C   -8.078   9.545   1.691 1.00 . A A . 254 ALA CB   1 1 
        3  4153 1 1  51 ALA H    H   -7.340   6.971   1.148 1.00 . A A . 254 ALA H    1 1 
        3  4154 1 1  51 ALA HA   H   -7.916   9.397  -0.419 1.00 . A A . 254 ALA HA   1 1 
        3  4155 1 1  51 ALA HB1  H   -9.137   9.332   1.682 1.00 . A A . 254 ALA HB1  1 1 
        3  4156 1 1  51 ALA HB2  H   -7.925  10.614   1.713 1.00 . A A . 254 ALA HB2  1 1 
        3  4157 1 1  51 ALA HB3  H   -7.628   9.100   2.567 1.00 . A A . 254 ALA HB3  1 1 
        3  4158 1 1  51 ALA N    N   -7.648   7.521   0.398 1.00 . A A . 254 ALA N    1 1 
        3  4159 1 1  51 ALA O    O   -5.544  10.391   0.895 1.00 . A A . 254 ALA O    1 1 
        3  4160 1 1  52 LEU C    C   -3.101   8.224  -1.572 1.00 . A A . 255 LEU C    1 1 
        3  4161 1 1  52 LEU CA   C   -3.673   8.699  -0.237 1.00 . A A . 255 LEU CA   1 1 
        3  4162 1 1  52 LEU CB   C   -2.967   8.007   0.937 1.00 . A A . 255 LEU CB   1 1 
        3  4163 1 1  52 LEU CD1  C   -0.831   6.975   0.143 1.00 . A A . 255 LEU CD1  1 1 
        3  4164 1 1  52 LEU CD2  C   -2.270   5.761   1.792 1.00 . A A . 255 LEU CD2  1 1 
        3  4165 1 1  52 LEU CG   C   -2.256   6.703   0.596 1.00 . A A . 255 LEU CG   1 1 
        3  4166 1 1  52 LEU H    H   -5.467   7.617  -0.530 1.00 . A A . 255 LEU H    1 1 
        3  4167 1 1  52 LEU HA   H   -3.513   9.756  -0.158 1.00 . A A . 255 LEU HA   1 1 
        3  4168 1 1  52 LEU HB2  H   -2.244   8.690   1.351 1.00 . A A . 255 LEU HB2  1 1 
        3  4169 1 1  52 LEU HB3  H   -3.709   7.792   1.692 1.00 . A A . 255 LEU HB3  1 1 
        3  4170 1 1  52 LEU HD11 H   -0.754   7.995  -0.205 1.00 . A A . 255 LEU HD11 1 1 
        3  4171 1 1  52 LEU HD12 H   -0.575   6.300  -0.659 1.00 . A A . 255 LEU HD12 1 1 
        3  4172 1 1  52 LEU HD13 H   -0.155   6.826   0.971 1.00 . A A . 255 LEU HD13 1 1 
        3  4173 1 1  52 LEU HD21 H   -1.344   5.859   2.339 1.00 . A A . 255 LEU HD21 1 1 
        3  4174 1 1  52 LEU HD22 H   -2.378   4.743   1.448 1.00 . A A . 255 LEU HD22 1 1 
        3  4175 1 1  52 LEU HD23 H   -3.096   6.012   2.439 1.00 . A A . 255 LEU HD23 1 1 
        3  4176 1 1  52 LEU HG   H   -2.784   6.229  -0.216 1.00 . A A . 255 LEU HG   1 1 
        3  4177 1 1  52 LEU N    N   -5.110   8.451  -0.159 1.00 . A A . 255 LEU N    1 1 
        3  4178 1 1  52 LEU O    O   -3.642   7.308  -2.193 1.00 . A A . 255 LEU O    1 1 
        3  4179 1 1  53 ARG C    C   -0.699   7.083  -3.077 1.00 . A A . 256 ARG C    1 1 
        3  4180 1 1  53 ARG CA   C   -1.336   8.461  -3.248 1.00 . A A . 256 ARG CA   1 1 
        3  4181 1 1  53 ARG CB   C   -0.280   9.503  -3.645 1.00 . A A . 256 ARG CB   1 1 
        3  4182 1 1  53 ARG CD   C    0.426  11.073  -5.486 1.00 . A A . 256 ARG CD   1 1 
        3  4183 1 1  53 ARG CG   C   -0.153   9.706  -5.146 1.00 . A A . 256 ARG CG   1 1 
        3  4184 1 1  53 ARG CZ   C   -1.239  12.086  -7.008 1.00 . A A . 256 ARG CZ   1 1 
        3  4185 1 1  53 ARG H    H   -1.601   9.555  -1.452 1.00 . A A . 256 ARG H    1 1 
        3  4186 1 1  53 ARG HA   H   -2.091   8.405  -4.020 1.00 . A A . 256 ARG HA   1 1 
        3  4187 1 1  53 ARG HB2  H   -0.542  10.450  -3.196 1.00 . A A . 256 ARG HB2  1 1 
        3  4188 1 1  53 ARG HB3  H    0.680   9.189  -3.264 1.00 . A A . 256 ARG HB3  1 1 
        3  4189 1 1  53 ARG HD2  H    0.125  11.778  -4.726 1.00 . A A . 256 ARG HD2  1 1 
        3  4190 1 1  53 ARG HD3  H    1.503  10.999  -5.500 1.00 . A A . 256 ARG HD3  1 1 
        3  4191 1 1  53 ARG HE   H    0.595  11.489  -7.540 1.00 . A A . 256 ARG HE   1 1 
        3  4192 1 1  53 ARG HG2  H    0.497   8.944  -5.548 1.00 . A A . 256 ARG HG2  1 1 
        3  4193 1 1  53 ARG HG3  H   -1.133   9.618  -5.595 1.00 . A A . 256 ARG HG3  1 1 
        3  4194 1 1  53 ARG HH11 H   -1.893  11.856  -5.103 1.00 . A A . 256 ARG HH11 1 1 
        3  4195 1 1  53 ARG HH12 H   -3.026  12.582  -6.191 1.00 . A A . 256 ARG HH12 1 1 
        3  4196 1 1  53 ARG HH21 H   -0.907  12.442  -8.974 1.00 . A A . 256 ARG HH21 1 1 
        3  4197 1 1  53 ARG HH22 H   -2.467  12.914  -8.390 1.00 . A A . 256 ARG HH22 1 1 
        3  4198 1 1  53 ARG N    N   -1.992   8.842  -1.999 1.00 . A A . 256 ARG N    1 1 
        3  4199 1 1  53 ARG NE   N   -0.033  11.556  -6.789 1.00 . A A . 256 ARG NE   1 1 
        3  4200 1 1  53 ARG NH1  N   -2.126  12.181  -6.019 1.00 . A A . 256 ARG NH1  1 1 
        3  4201 1 1  53 ARG NH2  N   -1.565  12.515  -8.224 1.00 . A A . 256 ARG NH2  1 1 
        3  4202 1 1  53 ARG O    O    0.489   6.964  -2.775 1.00 . A A . 256 ARG O    1 1 
        3  4203 1 1  54 TRP C    C   -0.384   4.134  -4.303 1.00 . A A . 257 TRP C    1 1 
        3  4204 1 1  54 TRP CA   C   -1.074   4.673  -3.058 1.00 . A A . 257 TRP CA   1 1 
        3  4205 1 1  54 TRP CB   C   -2.266   3.785  -2.691 1.00 . A A . 257 TRP CB   1 1 
        3  4206 1 1  54 TRP CD1  C   -1.336   1.730  -1.476 1.00 . A A . 257 TRP CD1  1 1 
        3  4207 1 1  54 TRP CD2  C   -2.109   1.303  -3.534 1.00 . A A . 257 TRP CD2  1 1 
        3  4208 1 1  54 TRP CE2  C   -1.624   0.103  -2.979 1.00 . A A . 257 TRP CE2  1 1 
        3  4209 1 1  54 TRP CE3  C   -2.648   1.278  -4.826 1.00 . A A . 257 TRP CE3  1 1 
        3  4210 1 1  54 TRP CG   C   -1.911   2.333  -2.555 1.00 . A A . 257 TRP CG   1 1 
        3  4211 1 1  54 TRP CH2  C   -2.195  -1.101  -4.930 1.00 . A A . 257 TRP CH2  1 1 
        3  4212 1 1  54 TRP CZ2  C   -1.663  -1.106  -3.670 1.00 . A A . 257 TRP CZ2  1 1 
        3  4213 1 1  54 TRP CZ3  C   -2.684   0.076  -5.509 1.00 . A A . 257 TRP CZ3  1 1 
        3  4214 1 1  54 TRP H    H   -2.463   6.215  -3.447 1.00 . A A . 257 TRP H    1 1 
        3  4215 1 1  54 TRP HA   H   -0.370   4.660  -2.240 1.00 . A A . 257 TRP HA   1 1 
        3  4216 1 1  54 TRP HB2  H   -2.671   4.122  -1.747 1.00 . A A . 257 TRP HB2  1 1 
        3  4217 1 1  54 TRP HB3  H   -3.023   3.877  -3.455 1.00 . A A . 257 TRP HB3  1 1 
        3  4218 1 1  54 TRP HD1  H   -1.064   2.244  -0.566 1.00 . A A . 257 TRP HD1  1 1 
        3  4219 1 1  54 TRP HE1  H   -0.759  -0.255  -1.100 1.00 . A A . 257 TRP HE1  1 1 
        3  4220 1 1  54 TRP HE3  H   -3.034   2.175  -5.290 1.00 . A A . 257 TRP HE3  1 1 
        3  4221 1 1  54 TRP HH2  H   -2.243  -2.017  -5.502 1.00 . A A . 257 TRP HH2  1 1 
        3  4222 1 1  54 TRP HZ2  H   -1.288  -2.023  -3.238 1.00 . A A . 257 TRP HZ2  1 1 
        3  4223 1 1  54 TRP HZ3  H   -3.096   0.037  -6.507 1.00 . A A . 257 TRP HZ3  1 1 
        3  4224 1 1  54 TRP N    N   -1.521   6.047  -3.232 1.00 . A A . 257 TRP N    1 1 
        3  4225 1 1  54 TRP NE1  N   -1.155   0.390  -1.722 1.00 . A A . 257 TRP NE1  1 1 
        3  4226 1 1  54 TRP O    O   -0.761   4.456  -5.430 1.00 . A A . 257 TRP O    1 1 
        3  4227 1 1  55 GLN C    C    1.370   1.163  -5.005 1.00 . A A . 258 GLN C    1 1 
        3  4228 1 1  55 GLN CA   C    1.371   2.679  -5.164 1.00 . A A . 258 GLN CA   1 1 
        3  4229 1 1  55 GLN CB   C    2.809   3.206  -5.193 1.00 . A A . 258 GLN CB   1 1 
        3  4230 1 1  55 GLN CD   C    4.328   5.226  -5.214 1.00 . A A . 258 GLN CD   1 1 
        3  4231 1 1  55 GLN CG   C    2.904   4.718  -5.334 1.00 . A A . 258 GLN CG   1 1 
        3  4232 1 1  55 GLN H    H    0.860   3.073  -3.154 1.00 . A A . 258 GLN H    1 1 
        3  4233 1 1  55 GLN HA   H    0.881   2.935  -6.093 1.00 . A A . 258 GLN HA   1 1 
        3  4234 1 1  55 GLN HB2  H    3.302   2.918  -4.277 1.00 . A A . 258 GLN HB2  1 1 
        3  4235 1 1  55 GLN HB3  H    3.326   2.755  -6.026 1.00 . A A . 258 GLN HB3  1 1 
        3  4236 1 1  55 GLN HE21 H    4.618   4.967  -7.166 1.00 . A A . 258 GLN HE21 1 1 
        3  4237 1 1  55 GLN HE22 H    5.966   5.586  -6.282 1.00 . A A . 258 GLN HE22 1 1 
        3  4238 1 1  55 GLN HG2  H    2.517   5.001  -6.302 1.00 . A A . 258 GLN HG2  1 1 
        3  4239 1 1  55 GLN HG3  H    2.306   5.177  -4.560 1.00 . A A . 258 GLN HG3  1 1 
        3  4240 1 1  55 GLN N    N    0.622   3.294  -4.079 1.00 . A A . 258 GLN N    1 1 
        3  4241 1 1  55 GLN NE2  N    5.043   5.264  -6.333 1.00 . A A . 258 GLN NE2  1 1 
        3  4242 1 1  55 GLN O    O    1.580   0.649  -3.903 1.00 . A A . 258 GLN O    1 1 
        3  4243 1 1  55 GLN OE1  O    4.782   5.580  -4.124 1.00 . A A . 258 GLN OE1  1 1 
        3  4244 1 1  56 CYS C    C    2.491  -1.559  -5.750 1.00 . A A . 259 CYS C    1 1 
        3  4245 1 1  56 CYS CA   C    1.107  -1.002  -6.084 1.00 . A A . 259 CYS CA   1 1 
        3  4246 1 1  56 CYS CB   C    0.618  -1.542  -7.433 1.00 . A A . 259 CYS CB   1 1 
        3  4247 1 1  56 CYS H    H    0.975   0.921  -6.944 1.00 . A A . 259 CYS H    1 1 
        3  4248 1 1  56 CYS HA   H    0.416  -1.307  -5.314 1.00 . A A . 259 CYS HA   1 1 
        3  4249 1 1  56 CYS HB2  H    0.395  -2.594  -7.329 1.00 . A A . 259 CYS HB2  1 1 
        3  4250 1 1  56 CYS HB3  H   -0.284  -1.017  -7.716 1.00 . A A . 259 CYS HB3  1 1 
        3  4251 1 1  56 CYS N    N    1.134   0.455  -6.104 1.00 . A A . 259 CYS N    1 1 
        3  4252 1 1  56 CYS O    O    3.485  -0.842  -5.822 1.00 . A A . 259 CYS O    1 1 
        3  4253 1 1  56 CYS SG   S    1.813  -1.365  -8.796 1.00 . A A . 259 CYS SG   1 1 
        3  4254 1 1  57 ILE C    C    4.909  -3.267  -6.052 1.00 . A A . 260 ILE C    1 1 
        3  4255 1 1  57 ILE CA   C    3.814  -3.476  -4.996 1.00 . A A . 260 ILE CA   1 1 
        3  4256 1 1  57 ILE CB   C    3.625  -4.991  -4.742 1.00 . A A . 260 ILE CB   1 1 
        3  4257 1 1  57 ILE CD1  C    5.424  -5.054  -2.938 1.00 . A A . 260 ILE CD1  1 1 
        3  4258 1 1  57 ILE CG1  C    4.929  -5.627  -4.248 1.00 . A A . 260 ILE CG1  1 1 
        3  4259 1 1  57 ILE CG2  C    3.131  -5.695  -6.001 1.00 . A A . 260 ILE CG2  1 1 
        3  4260 1 1  57 ILE H    H    1.717  -3.351  -5.313 1.00 . A A . 260 ILE H    1 1 
        3  4261 1 1  57 ILE HA   H    4.145  -3.026  -4.072 1.00 . A A . 260 ILE HA   1 1 
        3  4262 1 1  57 ILE HB   H    2.870  -5.109  -3.977 1.00 . A A . 260 ILE HB   1 1 
        3  4263 1 1  57 ILE HD11 H    6.164  -5.715  -2.512 1.00 . A A . 260 ILE HD11 1 1 
        3  4264 1 1  57 ILE HD12 H    4.596  -4.952  -2.252 1.00 . A A . 260 ILE HD12 1 1 
        3  4265 1 1  57 ILE HD13 H    5.867  -4.085  -3.113 1.00 . A A . 260 ILE HD13 1 1 
        3  4266 1 1  57 ILE HG12 H    4.774  -6.686  -4.106 1.00 . A A . 260 ILE HG12 1 1 
        3  4267 1 1  57 ILE HG13 H    5.699  -5.476  -4.990 1.00 . A A . 260 ILE HG13 1 1 
        3  4268 1 1  57 ILE HG21 H    2.172  -5.290  -6.288 1.00 . A A . 260 ILE HG21 1 1 
        3  4269 1 1  57 ILE HG22 H    3.031  -6.753  -5.806 1.00 . A A . 260 ILE HG22 1 1 
        3  4270 1 1  57 ILE HG23 H    3.842  -5.543  -6.801 1.00 . A A . 260 ILE HG23 1 1 
        3  4271 1 1  57 ILE N    N    2.547  -2.833  -5.364 1.00 . A A . 260 ILE N    1 1 
        3  4272 1 1  57 ILE O    O    6.096  -3.258  -5.724 1.00 . A A . 260 ILE O    1 1 
        3  4273 1 1  58 GLU C    C    6.021  -1.472  -8.419 1.00 . A A . 261 GLU C    1 1 
        3  4274 1 1  58 GLU CA   C    5.468  -2.900  -8.403 1.00 . A A . 261 GLU CA   1 1 
        3  4275 1 1  58 GLU CB   C    4.817  -3.220  -9.752 1.00 . A A . 261 GLU CB   1 1 
        3  4276 1 1  58 GLU CD   C    2.944  -4.601 -10.749 1.00 . A A . 261 GLU CD   1 1 
        3  4277 1 1  58 GLU CG   C    4.132  -4.580  -9.805 1.00 . A A . 261 GLU CG   1 1 
        3  4278 1 1  58 GLU H    H    3.553  -3.120  -7.520 1.00 . A A . 261 GLU H    1 1 
        3  4279 1 1  58 GLU HA   H    6.289  -3.582  -8.243 1.00 . A A . 261 GLU HA   1 1 
        3  4280 1 1  58 GLU HB2  H    4.078  -2.463  -9.968 1.00 . A A . 261 GLU HB2  1 1 
        3  4281 1 1  58 GLU HB3  H    5.578  -3.195 -10.518 1.00 . A A . 261 GLU HB3  1 1 
        3  4282 1 1  58 GLU HG2  H    4.848  -5.317 -10.139 1.00 . A A . 261 GLU HG2  1 1 
        3  4283 1 1  58 GLU HG3  H    3.790  -4.837  -8.813 1.00 . A A . 261 GLU HG3  1 1 
        3  4284 1 1  58 GLU N    N    4.510  -3.102  -7.314 1.00 . A A . 261 GLU N    1 1 
        3  4285 1 1  58 GLU O    O    7.197  -1.262  -8.719 1.00 . A A . 261 GLU O    1 1 
        3  4286 1 1  58 GLU OE1  O    3.144  -4.377 -11.963 1.00 . A A . 261 GLU OE1  1 1 
        3  4287 1 1  58 GLU OE2  O    1.814  -4.844 -10.276 1.00 . A A . 261 GLU OE2  1 1 
        3  4288 1 1  59 CYS C    C    6.003   1.384  -6.706 1.00 . A A . 262 CYS C    1 1 
        3  4289 1 1  59 CYS CA   C    5.580   0.912  -8.101 1.00 . A A . 262 CYS CA   1 1 
        3  4290 1 1  59 CYS CB   C    4.450   1.797  -8.627 1.00 . A A . 262 CYS CB   1 1 
        3  4291 1 1  59 CYS H    H    4.242  -0.721  -7.886 1.00 . A A . 262 CYS H    1 1 
        3  4292 1 1  59 CYS HA   H    6.425   1.007  -8.764 1.00 . A A . 262 CYS HA   1 1 
        3  4293 1 1  59 CYS HB2  H    3.616   1.749  -7.942 1.00 . A A . 262 CYS HB2  1 1 
        3  4294 1 1  59 CYS HB3  H    4.801   2.817  -8.689 1.00 . A A . 262 CYS HB3  1 1 
        3  4295 1 1  59 CYS N    N    5.170  -0.495  -8.109 1.00 . A A . 262 CYS N    1 1 
        3  4296 1 1  59 CYS O    O    6.767   2.342  -6.582 1.00 . A A . 262 CYS O    1 1 
        3  4297 1 1  59 CYS SG   S    3.839   1.320 -10.274 1.00 . A A . 262 CYS SG   1 1 
        3  4298 1 1  60 LYS C    C    7.258   1.481  -4.089 1.00 . A A . 263 LYS C    1 1 
        3  4299 1 1  60 LYS CA   C    5.791   1.085  -4.273 1.00 . A A . 263 LYS CA   1 1 
        3  4300 1 1  60 LYS CB   C    5.443  -0.077  -3.335 1.00 . A A . 263 LYS CB   1 1 
        3  4301 1 1  60 LYS CD   C    4.371  -0.808  -1.180 1.00 . A A . 263 LYS CD   1 1 
        3  4302 1 1  60 LYS CE   C    2.961  -1.211  -1.583 1.00 . A A . 263 LYS CE   1 1 
        3  4303 1 1  60 LYS CG   C    4.874   0.372  -1.998 1.00 . A A . 263 LYS CG   1 1 
        3  4304 1 1  60 LYS H    H    4.868  -0.019  -5.833 1.00 . A A . 263 LYS H    1 1 
        3  4305 1 1  60 LYS HA   H    5.174   1.933  -4.014 1.00 . A A . 263 LYS HA   1 1 
        3  4306 1 1  60 LYS HB2  H    4.713  -0.708  -3.818 1.00 . A A . 263 LYS HB2  1 1 
        3  4307 1 1  60 LYS HB3  H    6.337  -0.655  -3.147 1.00 . A A . 263 LYS HB3  1 1 
        3  4308 1 1  60 LYS HD2  H    5.032  -1.648  -1.335 1.00 . A A . 263 LYS HD2  1 1 
        3  4309 1 1  60 LYS HD3  H    4.373  -0.534  -0.135 1.00 . A A . 263 LYS HD3  1 1 
        3  4310 1 1  60 LYS HE2  H    2.273  -0.447  -1.251 1.00 . A A . 263 LYS HE2  1 1 
        3  4311 1 1  60 LYS HE3  H    2.916  -1.290  -2.659 1.00 . A A . 263 LYS HE3  1 1 
        3  4312 1 1  60 LYS HG2  H    5.646   0.880  -1.441 1.00 . A A . 263 LYS HG2  1 1 
        3  4313 1 1  60 LYS HG3  H    4.053   1.050  -2.178 1.00 . A A . 263 LYS HG3  1 1 
        3  4314 1 1  60 LYS HZ1  H    1.635  -2.810  -1.354 1.00 . A A . 263 LYS HZ1  1 1 
        3  4315 1 1  60 LYS HZ2  H    2.495  -2.430   0.052 1.00 . A A . 263 LYS HZ2  1 1 
        3  4316 1 1  60 LYS HZ3  H    3.264  -3.247  -1.216 1.00 . A A . 263 LYS HZ3  1 1 
        3  4317 1 1  60 LYS N    N    5.486   0.725  -5.663 1.00 . A A . 263 LYS N    1 1 
        3  4318 1 1  60 LYS NZ   N    2.561  -2.516  -0.984 1.00 . A A . 263 LYS NZ   1 1 
        3  4319 1 1  60 LYS O    O    8.166   0.712  -4.411 1.00 . A A . 263 LYS O    1 1 
        3  4320 1 1  61 THR C    C    8.910   3.928  -1.985 1.00 . A A . 264 THR C    1 1 
        3  4321 1 1  61 THR CA   C    8.824   3.205  -3.331 1.00 . A A . 264 THR CA   1 1 
        3  4322 1 1  61 THR CB   C    9.238   4.150  -4.465 1.00 . A A . 264 THR CB   1 1 
        3  4323 1 1  61 THR CG2  C    9.667   3.420  -5.721 1.00 . A A . 264 THR CG2  1 1 
        3  4324 1 1  61 THR H    H    6.706   3.251  -3.330 1.00 . A A . 264 THR H    1 1 
        3  4325 1 1  61 THR HA   H    9.499   2.363  -3.313 1.00 . A A . 264 THR HA   1 1 
        3  4326 1 1  61 THR HB   H   10.072   4.751  -4.133 1.00 . A A . 264 THR HB   1 1 
        3  4327 1 1  61 THR HG1  H    8.528   5.884  -5.037 1.00 . A A . 264 THR HG1  1 1 
        3  4328 1 1  61 THR HG21 H   10.616   2.935  -5.548 1.00 . A A . 264 THR HG21 1 1 
        3  4329 1 1  61 THR HG22 H    9.766   4.126  -6.533 1.00 . A A . 264 THR HG22 1 1 
        3  4330 1 1  61 THR HG23 H    8.927   2.678  -5.977 1.00 . A A . 264 THR HG23 1 1 
        3  4331 1 1  61 THR N    N    7.475   2.690  -3.565 1.00 . A A . 264 THR N    1 1 
        3  4332 1 1  61 THR O    O    7.907   4.072  -1.282 1.00 . A A . 264 THR O    1 1 
        3  4333 1 1  61 THR OG1  O    8.175   5.019  -4.814 1.00 . A A . 264 THR OG1  1 1 
        3  4334 1 1  62 CYS C    C    9.655   6.450  -0.379 1.00 . A A . 265 CYS C    1 1 
        3  4335 1 1  62 CYS CA   C   10.333   5.084  -0.367 1.00 . A A . 265 CYS CA   1 1 
        3  4336 1 1  62 CYS CB   C   11.830   5.246  -0.092 1.00 . A A . 265 CYS CB   1 1 
        3  4337 1 1  62 CYS H    H   10.876   4.236  -2.232 1.00 . A A . 265 CYS H    1 1 
        3  4338 1 1  62 CYS HA   H    9.898   4.489   0.416 1.00 . A A . 265 CYS HA   1 1 
        3  4339 1 1  62 CYS HB2  H   12.269   4.269   0.050 1.00 . A A . 265 CYS HB2  1 1 
        3  4340 1 1  62 CYS HB3  H   12.294   5.725  -0.940 1.00 . A A . 265 CYS HB3  1 1 
        3  4341 1 1  62 CYS N    N   10.116   4.381  -1.630 1.00 . A A . 265 CYS N    1 1 
        3  4342 1 1  62 CYS O    O    9.603   7.115  -1.412 1.00 . A A . 265 CYS O    1 1 
        3  4343 1 1  62 CYS SG   S   12.216   6.239   1.387 1.00 . A A . 265 CYS SG   1 1 
        3  4344 1 1  63 SER C    C    9.381   9.219   1.498 1.00 . A A . 266 SER C    1 1 
        3  4345 1 1  63 SER CA   C    8.458   8.151   0.898 1.00 . A A . 266 SER CA   1 1 
        3  4346 1 1  63 SER CB   C    7.197   8.007   1.756 1.00 . A A . 266 SER CB   1 1 
        3  4347 1 1  63 SER H    H    9.206   6.284   1.566 1.00 . A A . 266 SER H    1 1 
        3  4348 1 1  63 SER HA   H    8.169   8.466  -0.093 1.00 . A A . 266 SER HA   1 1 
        3  4349 1 1  63 SER HB2  H    7.095   6.980   2.072 1.00 . A A . 266 SER HB2  1 1 
        3  4350 1 1  63 SER HB3  H    7.282   8.645   2.624 1.00 . A A . 266 SER HB3  1 1 
        3  4351 1 1  63 SER HG   H    5.304   8.495   1.642 1.00 . A A . 266 SER HG   1 1 
        3  4352 1 1  63 SER N    N    9.135   6.862   0.776 1.00 . A A . 266 SER N    1 1 
        3  4353 1 1  63 SER O    O    9.190  10.412   1.258 1.00 . A A . 266 SER O    1 1 
        3  4354 1 1  63 SER OG   O    6.035   8.376   1.032 1.00 . A A . 266 SER OG   1 1 
        3  4355 1 1  64 SER C    C   12.267  10.319   1.875 1.00 . A A . 267 SER C    1 1 
        3  4356 1 1  64 SER CA   C   11.315   9.717   2.911 1.00 . A A . 267 SER CA   1 1 
        3  4357 1 1  64 SER CB   C   12.110   9.012   4.021 1.00 . A A . 267 SER CB   1 1 
        3  4358 1 1  64 SER H    H   10.477   7.825   2.442 1.00 . A A . 267 SER H    1 1 
        3  4359 1 1  64 SER HA   H   10.737  10.517   3.351 1.00 . A A . 267 SER HA   1 1 
        3  4360 1 1  64 SER HB2  H   11.798   7.981   4.087 1.00 . A A . 267 SER HB2  1 1 
        3  4361 1 1  64 SER HB3  H   13.165   9.055   3.790 1.00 . A A . 267 SER HB3  1 1 
        3  4362 1 1  64 SER HG   H   12.648   9.477   5.850 1.00 . A A . 267 SER HG   1 1 
        3  4363 1 1  64 SER N    N   10.375   8.787   2.281 1.00 . A A . 267 SER N    1 1 
        3  4364 1 1  64 SER O    O   12.158  11.498   1.535 1.00 . A A . 267 SER O    1 1 
        3  4365 1 1  64 SER OG   O   11.892   9.634   5.277 1.00 . A A . 267 SER OG   1 1 
        3  4366 1 1  65 CYS C    C   13.616   9.812  -1.047 1.00 . A A . 268 CYS C    1 1 
        3  4367 1 1  65 CYS CA   C   14.167   9.956   0.377 1.00 . A A . 268 CYS CA   1 1 
        3  4368 1 1  65 CYS CB   C   15.480   9.175   0.512 1.00 . A A . 268 CYS CB   1 1 
        3  4369 1 1  65 CYS H    H   13.232   8.576   1.686 1.00 . A A . 268 CYS H    1 1 
        3  4370 1 1  65 CYS HA   H   14.366  11.001   0.563 1.00 . A A . 268 CYS HA   1 1 
        3  4371 1 1  65 CYS HB2  H   16.258   9.705  -0.016 1.00 . A A . 268 CYS HB2  1 1 
        3  4372 1 1  65 CYS HB3  H   15.745   9.108   1.557 1.00 . A A . 268 CYS HB3  1 1 
        3  4373 1 1  65 CYS N    N   13.197   9.503   1.376 1.00 . A A . 268 CYS N    1 1 
        3  4374 1 1  65 CYS O    O   14.013  10.554  -1.945 1.00 . A A . 268 CYS O    1 1 
        3  4375 1 1  65 CYS SG   S   15.421   7.479  -0.156 1.00 . A A . 268 CYS SG   1 1 
        3  4376 1 1  66 ARG C    C   13.174   8.151  -3.561 1.00 . A A . 269 ARG C    1 1 
        3  4377 1 1  66 ARG CA   C   12.109   8.598  -2.557 1.00 . A A . 269 ARG CA   1 1 
        3  4378 1 1  66 ARG CB   C   11.377   9.849  -3.070 1.00 . A A . 269 ARG CB   1 1 
        3  4379 1 1  66 ARG CD   C    8.912   9.364  -2.928 1.00 . A A . 269 ARG CD   1 1 
        3  4380 1 1  66 ARG CG   C   10.076  10.147  -2.339 1.00 . A A . 269 ARG CG   1 1 
        3  4381 1 1  66 ARG CZ   C    6.801   9.852  -4.119 1.00 . A A . 269 ARG CZ   1 1 
        3  4382 1 1  66 ARG H    H   12.440   8.287  -0.487 1.00 . A A . 269 ARG H    1 1 
        3  4383 1 1  66 ARG HA   H   11.393   7.799  -2.441 1.00 . A A . 269 ARG HA   1 1 
        3  4384 1 1  66 ARG HB2  H   12.029  10.703  -2.959 1.00 . A A . 269 ARG HB2  1 1 
        3  4385 1 1  66 ARG HB3  H   11.154   9.716  -4.118 1.00 . A A . 269 ARG HB3  1 1 
        3  4386 1 1  66 ARG HD2  H    9.304   8.565  -3.539 1.00 . A A . 269 ARG HD2  1 1 
        3  4387 1 1  66 ARG HD3  H    8.334   8.944  -2.116 1.00 . A A . 269 ARG HD3  1 1 
        3  4388 1 1  66 ARG HE   H    8.386  11.072  -4.037 1.00 . A A . 269 ARG HE   1 1 
        3  4389 1 1  66 ARG HG2  H   10.188   9.878  -1.300 1.00 . A A . 269 ARG HG2  1 1 
        3  4390 1 1  66 ARG HG3  H    9.864  11.204  -2.417 1.00 . A A . 269 ARG HG3  1 1 
        3  4391 1 1  66 ARG HH11 H    6.829   8.049  -3.192 1.00 . A A . 269 ARG HH11 1 1 
        3  4392 1 1  66 ARG HH12 H    5.363   8.426  -4.031 1.00 . A A . 269 ARG HH12 1 1 
        3  4393 1 1  66 ARG HH21 H    6.449  11.559  -5.149 1.00 . A A . 269 ARG HH21 1 1 
        3  4394 1 1  66 ARG HH22 H    5.147  10.418  -5.143 1.00 . A A . 269 ARG HH22 1 1 
        3  4395 1 1  66 ARG N    N   12.708   8.848  -1.244 1.00 . A A . 269 ARG N    1 1 
        3  4396 1 1  66 ARG NE   N    8.036  10.202  -3.748 1.00 . A A . 269 ARG NE   1 1 
        3  4397 1 1  66 ARG NH1  N    6.290   8.679  -3.751 1.00 . A A . 269 ARG NH1  1 1 
        3  4398 1 1  66 ARG NH2  N    6.073  10.677  -4.866 1.00 . A A . 269 ARG NH2  1 1 
        3  4399 1 1  66 ARG O    O   13.514   8.884  -4.491 1.00 . A A . 269 ARG O    1 1 
        3  4400 1 1  67 ASP C    C   14.359   4.978  -4.704 1.00 . A A . 270 ASP C    1 1 
        3  4401 1 1  67 ASP CA   C   14.731   6.386  -4.236 1.00 . A A . 270 ASP CA   1 1 
        3  4402 1 1  67 ASP CB   C   16.079   6.356  -3.511 1.00 . A A . 270 ASP CB   1 1 
        3  4403 1 1  67 ASP CG   C   17.255   6.419  -4.466 1.00 . A A . 270 ASP CG   1 1 
        3  4404 1 1  67 ASP H    H   13.388   6.408  -2.596 1.00 . A A . 270 ASP H    1 1 
        3  4405 1 1  67 ASP HA   H   14.810   7.030  -5.098 1.00 . A A . 270 ASP HA   1 1 
        3  4406 1 1  67 ASP HB2  H   16.139   7.201  -2.842 1.00 . A A . 270 ASP HB2  1 1 
        3  4407 1 1  67 ASP HB3  H   16.151   5.443  -2.939 1.00 . A A . 270 ASP HB3  1 1 
        3  4408 1 1  67 ASP N    N   13.699   6.940  -3.359 1.00 . A A . 270 ASP N    1 1 
        3  4409 1 1  67 ASP O    O   13.520   4.312  -4.092 1.00 . A A . 270 ASP O    1 1 
        3  4410 1 1  67 ASP OD1  O   17.513   7.508  -5.020 1.00 . A A . 270 ASP OD1  1 1 
        3  4411 1 1  67 ASP OD2  O   17.916   5.380  -4.661 1.00 . A A . 270 ASP OD2  1 1 
        3  4412 1 1  68 GLN C    C   16.011   2.371  -6.426 1.00 . A A . 271 GLN C    1 1 
        3  4413 1 1  68 GLN CA   C   14.727   3.201  -6.344 1.00 . A A . 271 GLN CA   1 1 
        3  4414 1 1  68 GLN CB   C   14.090   3.320  -7.734 1.00 . A A . 271 GLN CB   1 1 
        3  4415 1 1  68 GLN CD   C   12.249   5.050  -7.613 1.00 . A A . 271 GLN CD   1 1 
        3  4416 1 1  68 GLN CG   C   12.591   3.573  -7.698 1.00 . A A . 271 GLN CG   1 1 
        3  4417 1 1  68 GLN H    H   15.648   5.108  -6.234 1.00 . A A . 271 GLN H    1 1 
        3  4418 1 1  68 GLN HA   H   14.035   2.702  -5.684 1.00 . A A . 271 GLN HA   1 1 
        3  4419 1 1  68 GLN HB2  H   14.557   4.138  -8.264 1.00 . A A . 271 GLN HB2  1 1 
        3  4420 1 1  68 GLN HB3  H   14.266   2.404  -8.278 1.00 . A A . 271 GLN HB3  1 1 
        3  4421 1 1  68 GLN HE21 H   11.900   4.890  -5.659 1.00 . A A . 271 GLN HE21 1 1 
        3  4422 1 1  68 GLN HE22 H   11.689   6.466  -6.333 1.00 . A A . 271 GLN HE22 1 1 
        3  4423 1 1  68 GLN HG2  H   12.149   3.169  -8.596 1.00 . A A . 271 GLN HG2  1 1 
        3  4424 1 1  68 GLN HG3  H   12.174   3.070  -6.836 1.00 . A A . 271 GLN HG3  1 1 
        3  4425 1 1  68 GLN N    N   14.990   4.530  -5.792 1.00 . A A . 271 GLN N    1 1 
        3  4426 1 1  68 GLN NE2  N   11.911   5.515  -6.414 1.00 . A A . 271 GLN NE2  1 1 
        3  4427 1 1  68 GLN O    O   17.095   2.853  -6.094 1.00 . A A . 271 GLN O    1 1 
        3  4428 1 1  68 GLN OE1  O   12.289   5.765  -8.613 1.00 . A A . 271 GLN OE1  1 1 
        3  4429 1 1  69 GLY C    C   16.938  -0.978  -6.085 1.00 . A A . 272 GLY C    1 1 
        3  4430 1 1  69 GLY CA   C   17.032   0.239  -6.992 1.00 . A A . 272 GLY CA   1 1 
        3  4431 1 1  69 GLY H    H   14.991   0.789  -7.121 1.00 . A A . 272 GLY H    1 1 
        3  4432 1 1  69 GLY HA2  H   17.108  -0.095  -8.016 1.00 . A A . 272 GLY HA2  1 1 
        3  4433 1 1  69 GLY HA3  H   17.924   0.794  -6.740 1.00 . A A . 272 GLY HA3  1 1 
        3  4434 1 1  69 GLY N    N   15.879   1.119  -6.871 1.00 . A A . 272 GLY N    1 1 
        3  4435 1 1  69 GLY O    O   15.840  -1.396  -5.716 1.00 . A A . 272 GLY O    1 1 
        3  4436 1 1  70 LYS C    C   17.655  -2.396  -3.449 1.00 . A A . 273 LYS C    1 1 
        3  4437 1 1  70 LYS CA   C   18.135  -2.729  -4.861 1.00 . A A . 273 LYS CA   1 1 
        3  4438 1 1  70 LYS CB   C   19.553  -3.313  -4.807 1.00 . A A . 273 LYS CB   1 1 
        3  4439 1 1  70 LYS CD   C   18.939  -5.760  -4.810 1.00 . A A . 273 LYS CD   1 1 
        3  4440 1 1  70 LYS CE   C   19.729  -7.061  -4.746 1.00 . A A . 273 LYS CE   1 1 
        3  4441 1 1  70 LYS CG   C   19.643  -4.637  -4.057 1.00 . A A . 273 LYS CG   1 1 
        3  4442 1 1  70 LYS H    H   18.937  -1.168  -6.058 1.00 . A A . 273 LYS H    1 1 
        3  4443 1 1  70 LYS HA   H   17.472  -3.469  -5.282 1.00 . A A . 273 LYS HA   1 1 
        3  4444 1 1  70 LYS HB2  H   19.903  -3.472  -5.815 1.00 . A A . 273 LYS HB2  1 1 
        3  4445 1 1  70 LYS HB3  H   20.203  -2.604  -4.316 1.00 . A A . 273 LYS HB3  1 1 
        3  4446 1 1  70 LYS HD2  H   17.966  -5.920  -4.369 1.00 . A A . 273 LYS HD2  1 1 
        3  4447 1 1  70 LYS HD3  H   18.824  -5.469  -5.844 1.00 . A A . 273 LYS HD3  1 1 
        3  4448 1 1  70 LYS HE2  H   19.477  -7.661  -5.609 1.00 . A A . 273 LYS HE2  1 1 
        3  4449 1 1  70 LYS HE3  H   20.783  -6.827  -4.769 1.00 . A A . 273 LYS HE3  1 1 
        3  4450 1 1  70 LYS HG2  H   20.682  -4.899  -3.931 1.00 . A A . 273 LYS HG2  1 1 
        3  4451 1 1  70 LYS HG3  H   19.180  -4.522  -3.087 1.00 . A A . 273 LYS HG3  1 1 
        3  4452 1 1  70 LYS HZ1  H   19.216  -7.200  -2.721 1.00 . A A . 273 LYS HZ1  1 1 
        3  4453 1 1  70 LYS HZ2  H   20.249  -8.429  -3.253 1.00 . A A . 273 LYS HZ2  1 1 
        3  4454 1 1  70 LYS HZ3  H   18.611  -8.464  -3.670 1.00 . A A . 273 LYS HZ3  1 1 
        3  4455 1 1  70 LYS N    N   18.094  -1.548  -5.729 1.00 . A A . 273 LYS N    1 1 
        3  4456 1 1  70 LYS NZ   N   19.430  -7.843  -3.511 1.00 . A A . 273 LYS NZ   1 1 
        3  4457 1 1  70 LYS O    O   16.859  -3.136  -2.870 1.00 . A A . 273 LYS O    1 1 
        3  4458 1 1  71 ASN C    C   16.238  -0.629  -1.469 1.00 . A A . 274 ASN C    1 1 
        3  4459 1 1  71 ASN CA   C   17.746  -0.859  -1.553 1.00 . A A . 274 ASN CA   1 1 
        3  4460 1 1  71 ASN CB   C   18.484   0.418  -1.140 1.00 . A A . 274 ASN CB   1 1 
        3  4461 1 1  71 ASN CG   C   18.685   0.505   0.363 1.00 . A A . 274 ASN CG   1 1 
        3  4462 1 1  71 ASN H    H   18.769  -0.728  -3.409 1.00 . A A . 274 ASN H    1 1 
        3  4463 1 1  71 ASN HA   H   18.012  -1.651  -0.873 1.00 . A A . 274 ASN HA   1 1 
        3  4464 1 1  71 ASN HB2  H   19.452   0.439  -1.619 1.00 . A A . 274 ASN HB2  1 1 
        3  4465 1 1  71 ASN HB3  H   17.910   1.276  -1.458 1.00 . A A . 274 ASN HB3  1 1 
        3  4466 1 1  71 ASN HD21 H   20.661   0.382   0.141 1.00 . A A . 274 ASN HD21 1 1 
        3  4467 1 1  71 ASN HD22 H   20.093   0.512   1.768 1.00 . A A . 274 ASN HD22 1 1 
        3  4468 1 1  71 ASN N    N   18.138  -1.279  -2.898 1.00 . A A . 274 ASN N    1 1 
        3  4469 1 1  71 ASN ND2  N   19.940   0.462   0.801 1.00 . A A . 274 ASN ND2  1 1 
        3  4470 1 1  71 ASN O    O   15.613  -0.942  -0.454 1.00 . A A . 274 ASN O    1 1 
        3  4471 1 1  71 ASN OD1  O   17.723   0.607   1.124 1.00 . A A . 274 ASN OD1  1 1 
        3  4472 1 1  72 ALA C    C   13.402  -1.108  -2.449 1.00 . A A . 275 ALA C    1 1 
        3  4473 1 1  72 ALA CA   C   14.220   0.178  -2.592 1.00 . A A . 275 ALA CA   1 1 
        3  4474 1 1  72 ALA CB   C   13.852   0.897  -3.883 1.00 . A A . 275 ALA CB   1 1 
        3  4475 1 1  72 ALA H    H   16.211   0.135  -3.321 1.00 . A A . 275 ALA H    1 1 
        3  4476 1 1  72 ALA HA   H   13.979   0.833  -1.767 1.00 . A A . 275 ALA HA   1 1 
        3  4477 1 1  72 ALA HB1  H   12.842   0.638  -4.162 1.00 . A A . 275 ALA HB1  1 1 
        3  4478 1 1  72 ALA HB2  H   14.531   0.600  -4.667 1.00 . A A . 275 ALA HB2  1 1 
        3  4479 1 1  72 ALA HB3  H   13.921   1.965  -3.734 1.00 . A A . 275 ALA HB3  1 1 
        3  4480 1 1  72 ALA N    N   15.659  -0.088  -2.542 1.00 . A A . 275 ALA N    1 1 
        3  4481 1 1  72 ALA O    O   12.244  -1.067  -2.038 1.00 . A A . 275 ALA O    1 1 
        3  4482 1 1  73 ASP C    C   13.281  -4.031  -1.237 1.00 . A A . 276 ASP C    1 1 
        3  4483 1 1  73 ASP CA   C   13.328  -3.539  -2.681 1.00 . A A . 276 ASP CA   1 1 
        3  4484 1 1  73 ASP CB   C   14.020  -4.587  -3.561 1.00 . A A . 276 ASP CB   1 1 
        3  4485 1 1  73 ASP CG   C   14.093  -4.181  -5.022 1.00 . A A . 276 ASP CG   1 1 
        3  4486 1 1  73 ASP H    H   14.935  -2.223  -3.106 1.00 . A A . 276 ASP H    1 1 
        3  4487 1 1  73 ASP HA   H   12.317  -3.408  -3.025 1.00 . A A . 276 ASP HA   1 1 
        3  4488 1 1  73 ASP HB2  H   15.027  -4.739  -3.202 1.00 . A A . 276 ASP HB2  1 1 
        3  4489 1 1  73 ASP HB3  H   13.476  -5.517  -3.491 1.00 . A A . 276 ASP HB3  1 1 
        3  4490 1 1  73 ASP N    N   14.009  -2.247  -2.785 1.00 . A A . 276 ASP N    1 1 
        3  4491 1 1  73 ASP O    O   12.438  -4.858  -0.888 1.00 . A A . 276 ASP O    1 1 
        3  4492 1 1  73 ASP OD1  O   13.067  -3.720  -5.566 1.00 . A A . 276 ASP OD1  1 1 
        3  4493 1 1  73 ASP OD2  O   15.178  -4.330  -5.623 1.00 . A A . 276 ASP OD2  1 1 
        3  4494 1 1  74 ASN C    C   13.507  -2.972   1.927 1.00 . A A . 277 ASN C    1 1 
        3  4495 1 1  74 ASN CA   C   14.240  -3.944   0.998 1.00 . A A . 277 ASN CA   1 1 
        3  4496 1 1  74 ASN CB   C   15.691  -4.078   1.443 1.00 . A A . 277 ASN CB   1 1 
        3  4497 1 1  74 ASN CG   C   16.198  -5.505   1.354 1.00 . A A . 277 ASN CG   1 1 
        3  4498 1 1  74 ASN H    H   14.845  -2.883  -0.731 1.00 . A A . 277 ASN H    1 1 
        3  4499 1 1  74 ASN HA   H   13.760  -4.901   1.060 1.00 . A A . 277 ASN HA   1 1 
        3  4500 1 1  74 ASN HB2  H   16.306  -3.455   0.815 1.00 . A A . 277 ASN HB2  1 1 
        3  4501 1 1  74 ASN HB3  H   15.774  -3.746   2.465 1.00 . A A . 277 ASN HB3  1 1 
        3  4502 1 1  74 ASN HD21 H   16.796  -5.444   3.251 1.00 . A A . 277 ASN HD21 1 1 
        3  4503 1 1  74 ASN HD22 H   17.079  -6.932   2.419 1.00 . A A . 277 ASN HD22 1 1 
        3  4504 1 1  74 ASN N    N   14.189  -3.532  -0.400 1.00 . A A . 277 ASN N    1 1 
        3  4505 1 1  74 ASN ND2  N   16.747  -6.011   2.452 1.00 . A A . 277 ASN ND2  1 1 
        3  4506 1 1  74 ASN O    O   13.685  -3.014   3.147 1.00 . A A . 277 ASN O    1 1 
        3  4507 1 1  74 ASN OD1  O   16.097  -6.146   0.308 1.00 . A A . 277 ASN OD1  1 1 
        3  4508 1 1  75 MET C    C   10.763  -1.820   2.853 1.00 . A A . 278 MET C    1 1 
        3  4509 1 1  75 MET CA   C   11.922  -1.143   2.135 1.00 . A A . 278 MET CA   1 1 
        3  4510 1 1  75 MET CB   C   11.400  -0.008   1.253 1.00 . A A . 278 MET CB   1 1 
        3  4511 1 1  75 MET CE   C   11.377   1.771  -1.104 1.00 . A A . 278 MET CE   1 1 
        3  4512 1 1  75 MET CG   C   10.364  -0.447   0.228 1.00 . A A . 278 MET CG   1 1 
        3  4513 1 1  75 MET H    H   12.578  -2.131   0.388 1.00 . A A . 278 MET H    1 1 
        3  4514 1 1  75 MET HA   H   12.590  -0.729   2.876 1.00 . A A . 278 MET HA   1 1 
        3  4515 1 1  75 MET HB2  H   10.951   0.743   1.886 1.00 . A A . 278 MET HB2  1 1 
        3  4516 1 1  75 MET HB3  H   12.234   0.430   0.725 1.00 . A A . 278 MET HB3  1 1 
        3  4517 1 1  75 MET HE1  H   12.194   1.067  -1.093 1.00 . A A . 278 MET HE1  1 1 
        3  4518 1 1  75 MET HE2  H   11.516   2.495  -0.314 1.00 . A A . 278 MET HE2  1 1 
        3  4519 1 1  75 MET HE3  H   11.351   2.278  -2.058 1.00 . A A . 278 MET HE3  1 1 
        3  4520 1 1  75 MET HG2  H   10.789  -1.230  -0.381 1.00 . A A . 278 MET HG2  1 1 
        3  4521 1 1  75 MET HG3  H    9.501  -0.832   0.753 1.00 . A A . 278 MET HG3  1 1 
        3  4522 1 1  75 MET N    N   12.682  -2.110   1.353 1.00 . A A . 278 MET N    1 1 
        3  4523 1 1  75 MET O    O   10.120  -2.721   2.313 1.00 . A A . 278 MET O    1 1 
        3  4524 1 1  75 MET SD   S    9.831   0.899  -0.848 1.00 . A A . 278 MET SD   1 1 
        3  4525 1 1  76 LEU C    C    8.089  -1.292   4.526 1.00 . A A . 279 LEU C    1 1 
        3  4526 1 1  76 LEU CA   C    9.427  -1.927   4.885 1.00 . A A . 279 LEU CA   1 1 
        3  4527 1 1  76 LEU CB   C    9.704  -1.709   6.372 1.00 . A A . 279 LEU CB   1 1 
        3  4528 1 1  76 LEU CD1  C   10.882  -2.390   8.476 1.00 . A A . 279 LEU CD1  1 1 
        3  4529 1 1  76 LEU CD2  C   10.619  -4.040   6.614 1.00 . A A . 279 LEU CD2  1 1 
        3  4530 1 1  76 LEU CG   C   10.821  -2.572   6.968 1.00 . A A . 279 LEU CG   1 1 
        3  4531 1 1  76 LEU H    H   11.063  -0.654   4.439 1.00 . A A . 279 LEU H    1 1 
        3  4532 1 1  76 LEU HA   H    9.375  -2.988   4.690 1.00 . A A . 279 LEU HA   1 1 
        3  4533 1 1  76 LEU HB2  H    9.963  -0.669   6.516 1.00 . A A . 279 LEU HB2  1 1 
        3  4534 1 1  76 LEU HB3  H    8.794  -1.914   6.917 1.00 . A A . 279 LEU HB3  1 1 
        3  4535 1 1  76 LEU HD11 H   11.384  -3.236   8.921 1.00 . A A . 279 LEU HD11 1 1 
        3  4536 1 1  76 LEU HD12 H    9.880  -2.318   8.871 1.00 . A A . 279 LEU HD12 1 1 
        3  4537 1 1  76 LEU HD13 H   11.426  -1.486   8.707 1.00 . A A . 279 LEU HD13 1 1 
        3  4538 1 1  76 LEU HD21 H   11.143  -4.265   5.697 1.00 . A A . 279 LEU HD21 1 1 
        3  4539 1 1  76 LEU HD22 H    9.565  -4.239   6.483 1.00 . A A . 279 LEU HD22 1 1 
        3  4540 1 1  76 LEU HD23 H   11.006  -4.660   7.410 1.00 . A A . 279 LEU HD23 1 1 
        3  4541 1 1  76 LEU HG   H   11.768  -2.255   6.556 1.00 . A A . 279 LEU HG   1 1 
        3  4542 1 1  76 LEU N    N   10.508  -1.374   4.074 1.00 . A A . 279 LEU N    1 1 
        3  4543 1 1  76 LEU O    O    7.987  -0.072   4.389 1.00 . A A . 279 LEU O    1 1 
        3  4544 1 1  77 PHE C    C    4.951  -1.346   5.341 1.00 . A A . 280 PHE C    1 1 
        3  4545 1 1  77 PHE CA   C    5.723  -1.651   4.062 1.00 . A A . 280 PHE CA   1 1 
        3  4546 1 1  77 PHE CB   C    4.969  -2.684   3.216 1.00 . A A . 280 PHE CB   1 1 
        3  4547 1 1  77 PHE CD1  C    6.403  -2.089   1.231 1.00 . A A . 280 PHE CD1  1 1 
        3  4548 1 1  77 PHE CD2  C    5.575  -4.320   1.404 1.00 . A A . 280 PHE CD2  1 1 
        3  4549 1 1  77 PHE CE1  C    7.041  -2.414   0.049 1.00 . A A . 280 PHE CE1  1 1 
        3  4550 1 1  77 PHE CE2  C    6.212  -4.649   0.223 1.00 . A A . 280 PHE CE2  1 1 
        3  4551 1 1  77 PHE CG   C    5.662  -3.037   1.924 1.00 . A A . 280 PHE CG   1 1 
        3  4552 1 1  77 PHE CZ   C    6.946  -3.696  -0.455 1.00 . A A . 280 PHE CZ   1 1 
        3  4553 1 1  77 PHE H    H    7.206  -3.088   4.523 1.00 . A A . 280 PHE H    1 1 
        3  4554 1 1  77 PHE HA   H    5.826  -0.738   3.494 1.00 . A A . 280 PHE HA   1 1 
        3  4555 1 1  77 PHE HB2  H    4.855  -3.592   3.790 1.00 . A A . 280 PHE HB2  1 1 
        3  4556 1 1  77 PHE HB3  H    3.991  -2.294   2.976 1.00 . A A . 280 PHE HB3  1 1 
        3  4557 1 1  77 PHE HD1  H    6.479  -1.086   1.624 1.00 . A A . 280 PHE HD1  1 1 
        3  4558 1 1  77 PHE HD2  H    5.000  -5.068   1.930 1.00 . A A . 280 PHE HD2  1 1 
        3  4559 1 1  77 PHE HE1  H    7.614  -1.667  -0.479 1.00 . A A . 280 PHE HE1  1 1 
        3  4560 1 1  77 PHE HE2  H    6.136  -5.652  -0.170 1.00 . A A . 280 PHE HE2  1 1 
        3  4561 1 1  77 PHE HZ   H    7.444  -3.953  -1.379 1.00 . A A . 280 PHE HZ   1 1 
        3  4562 1 1  77 PHE N    N    7.062  -2.128   4.389 1.00 . A A . 280 PHE N    1 1 
        3  4563 1 1  77 PHE O    O    4.947  -2.146   6.280 1.00 . A A . 280 PHE O    1 1 
        3  4564 1 1  78 CYS C    C    2.230  -0.516   6.661 1.00 . A A . 281 CYS C    1 1 
        3  4565 1 1  78 CYS CA   C    3.551   0.239   6.551 1.00 . A A . 281 CYS CA   1 1 
        3  4566 1 1  78 CYS CB   C    3.284   1.742   6.495 1.00 . A A . 281 CYS CB   1 1 
        3  4567 1 1  78 CYS H    H    4.363   0.416   4.603 1.00 . A A . 281 CYS H    1 1 
        3  4568 1 1  78 CYS HA   H    4.145   0.024   7.425 1.00 . A A . 281 CYS HA   1 1 
        3  4569 1 1  78 CYS HB2  H    4.206   2.256   6.259 1.00 . A A . 281 CYS HB2  1 1 
        3  4570 1 1  78 CYS HB3  H    2.560   1.942   5.719 1.00 . A A . 281 CYS HB3  1 1 
        3  4571 1 1  78 CYS N    N    4.313  -0.181   5.379 1.00 . A A . 281 CYS N    1 1 
        3  4572 1 1  78 CYS O    O    1.555  -0.757   5.660 1.00 . A A . 281 CYS O    1 1 
        3  4573 1 1  78 CYS SG   S    2.641   2.443   8.046 1.00 . A A . 281 CYS SG   1 1 
        3  4574 1 1  79 ASP C    C   -0.561  -0.619   8.315 1.00 . A A . 282 ASP C    1 1 
        3  4575 1 1  79 ASP CA   C    0.613  -1.588   8.134 1.00 . A A . 282 ASP CA   1 1 
        3  4576 1 1  79 ASP CB   C    0.746  -2.484   9.368 1.00 . A A . 282 ASP CB   1 1 
        3  4577 1 1  79 ASP CG   C    0.345  -3.919   9.084 1.00 . A A . 282 ASP CG   1 1 
        3  4578 1 1  79 ASP H    H    2.439  -0.644   8.648 1.00 . A A . 282 ASP H    1 1 
        3  4579 1 1  79 ASP HA   H    0.417  -2.210   7.274 1.00 . A A . 282 ASP HA   1 1 
        3  4580 1 1  79 ASP HB2  H    1.772  -2.477   9.702 1.00 . A A . 282 ASP HB2  1 1 
        3  4581 1 1  79 ASP HB3  H    0.113  -2.101  10.154 1.00 . A A . 282 ASP HB3  1 1 
        3  4582 1 1  79 ASP N    N    1.862  -0.874   7.888 1.00 . A A . 282 ASP N    1 1 
        3  4583 1 1  79 ASP O    O   -1.716  -1.045   8.361 1.00 . A A . 282 ASP O    1 1 
        3  4584 1 1  79 ASP OD1  O   -0.860  -4.230   9.187 1.00 . A A . 282 ASP OD1  1 1 
        3  4585 1 1  79 ASP OD2  O    1.238  -4.730   8.759 1.00 . A A . 282 ASP OD2  1 1 
        3  4586 1 1  80 SER C    C   -1.607   2.447   7.297 1.00 . A A . 283 SER C    1 1 
        3  4587 1 1  80 SER CA   C   -1.305   1.693   8.599 1.00 . A A . 283 SER CA   1 1 
        3  4588 1 1  80 SER CB   C   -0.900   2.687   9.690 1.00 . A A . 283 SER CB   1 1 
        3  4589 1 1  80 SER H    H    0.675   0.965   8.387 1.00 . A A . 283 SER H    1 1 
        3  4590 1 1  80 SER HA   H   -2.201   1.184   8.912 1.00 . A A . 283 SER HA   1 1 
        3  4591 1 1  80 SER HB2  H    0.173   2.806   9.687 1.00 . A A . 283 SER HB2  1 1 
        3  4592 1 1  80 SER HB3  H   -1.369   3.640   9.497 1.00 . A A . 283 SER HB3  1 1 
        3  4593 1 1  80 SER HG   H   -1.107   2.908  11.627 1.00 . A A . 283 SER HG   1 1 
        3  4594 1 1  80 SER N    N   -0.263   0.681   8.421 1.00 . A A . 283 SER N    1 1 
        3  4595 1 1  80 SER O    O   -2.752   2.832   7.054 1.00 . A A . 283 SER O    1 1 
        3  4596 1 1  80 SER OG   O   -1.303   2.233  10.972 1.00 . A A . 283 SER OG   1 1 
        3  4597 1 1  81 CYS C    C   -0.174   2.647   3.990 1.00 . A A . 284 CYS C    1 1 
        3  4598 1 1  81 CYS CA   C   -0.761   3.396   5.203 1.00 . A A . 284 CYS CA   1 1 
        3  4599 1 1  81 CYS CB   C   -0.139   4.793   5.304 1.00 . A A . 284 CYS CB   1 1 
        3  4600 1 1  81 CYS H    H    0.310   2.354   6.718 1.00 . A A . 284 CYS H    1 1 
        3  4601 1 1  81 CYS HA   H   -1.824   3.509   5.046 1.00 . A A . 284 CYS HA   1 1 
        3  4602 1 1  81 CYS HB2  H   -0.428   5.370   4.438 1.00 . A A . 284 CYS HB2  1 1 
        3  4603 1 1  81 CYS HB3  H   -0.513   5.282   6.193 1.00 . A A . 284 CYS HB3  1 1 
        3  4604 1 1  81 CYS N    N   -0.581   2.671   6.470 1.00 . A A . 284 CYS N    1 1 
        3  4605 1 1  81 CYS O    O   -0.369   3.074   2.850 1.00 . A A . 284 CYS O    1 1 
        3  4606 1 1  81 CYS SG   S    1.681   4.806   5.390 1.00 . A A . 284 CYS SG   1 1 
        3  4607 1 1  82 ASP C    C    2.253   1.493   2.416 1.00 . A A . 285 ASP C    1 1 
        3  4608 1 1  82 ASP CA   C    1.133   0.741   3.148 1.00 . A A . 285 ASP CA   1 1 
        3  4609 1 1  82 ASP CB   C    0.054   0.307   2.147 1.00 . A A . 285 ASP CB   1 1 
        3  4610 1 1  82 ASP CG   C   -0.102  -1.199   2.072 1.00 . A A . 285 ASP CG   1 1 
        3  4611 1 1  82 ASP H    H    0.654   1.237   5.153 1.00 . A A . 285 ASP H    1 1 
        3  4612 1 1  82 ASP HA   H    1.561  -0.144   3.596 1.00 . A A . 285 ASP HA   1 1 
        3  4613 1 1  82 ASP HB2  H   -0.894   0.733   2.441 1.00 . A A . 285 ASP HB2  1 1 
        3  4614 1 1  82 ASP HB3  H    0.316   0.673   1.164 1.00 . A A . 285 ASP HB3  1 1 
        3  4615 1 1  82 ASP N    N    0.534   1.537   4.230 1.00 . A A . 285 ASP N    1 1 
        3  4616 1 1  82 ASP O    O    2.576   1.169   1.270 1.00 . A A . 285 ASP O    1 1 
        3  4617 1 1  82 ASP OD1  O   -0.398  -1.818   3.117 1.00 . A A . 285 ASP OD1  1 1 
        3  4618 1 1  82 ASP OD2  O    0.069  -1.763   0.969 1.00 . A A . 285 ASP OD2  1 1 
        3  4619 1 1  83 ARG C    C    5.285   2.539   2.737 1.00 . A A . 286 ARG C    1 1 
        3  4620 1 1  83 ARG CA   C    3.954   3.237   2.474 1.00 . A A . 286 ARG CA   1 1 
        3  4621 1 1  83 ARG CB   C    3.996   4.670   3.018 1.00 . A A . 286 ARG CB   1 1 
        3  4622 1 1  83 ARG CD   C    3.041   6.114   1.190 1.00 . A A . 286 ARG CD   1 1 
        3  4623 1 1  83 ARG CG   C    2.820   5.527   2.575 1.00 . A A . 286 ARG CG   1 1 
        3  4624 1 1  83 ARG CZ   C    3.519   5.181  -1.048 1.00 . A A . 286 ARG CZ   1 1 
        3  4625 1 1  83 ARG H    H    2.583   2.690   3.992 1.00 . A A . 286 ARG H    1 1 
        3  4626 1 1  83 ARG HA   H    3.784   3.268   1.408 1.00 . A A . 286 ARG HA   1 1 
        3  4627 1 1  83 ARG HB2  H    4.001   4.633   4.096 1.00 . A A . 286 ARG HB2  1 1 
        3  4628 1 1  83 ARG HB3  H    4.906   5.143   2.678 1.00 . A A . 286 ARG HB3  1 1 
        3  4629 1 1  83 ARG HD2  H    2.306   6.887   1.018 1.00 . A A . 286 ARG HD2  1 1 
        3  4630 1 1  83 ARG HD3  H    4.031   6.544   1.152 1.00 . A A . 286 ARG HD3  1 1 
        3  4631 1 1  83 ARG HE   H    2.377   4.309   0.341 1.00 . A A . 286 ARG HE   1 1 
        3  4632 1 1  83 ARG HG2  H    1.929   4.916   2.557 1.00 . A A . 286 ARG HG2  1 1 
        3  4633 1 1  83 ARG HG3  H    2.690   6.333   3.282 1.00 . A A . 286 ARG HG3  1 1 
        3  4634 1 1  83 ARG HH11 H    4.333   7.010  -0.729 1.00 . A A . 286 ARG HH11 1 1 
        3  4635 1 1  83 ARG HH12 H    4.679   6.305  -2.272 1.00 . A A . 286 ARG HH12 1 1 
        3  4636 1 1  83 ARG HH21 H    2.848   3.382  -1.688 1.00 . A A . 286 ARG HH21 1 1 
        3  4637 1 1  83 ARG HH22 H    3.841   4.247  -2.813 1.00 . A A . 286 ARG HH22 1 1 
        3  4638 1 1  83 ARG N    N    2.861   2.479   3.078 1.00 . A A . 286 ARG N    1 1 
        3  4639 1 1  83 ARG NE   N    2.921   5.101   0.141 1.00 . A A . 286 ARG NE   1 1 
        3  4640 1 1  83 ARG NH1  N    4.237   6.254  -1.375 1.00 . A A . 286 ARG NH1  1 1 
        3  4641 1 1  83 ARG NH2  N    3.392   4.188  -1.922 1.00 . A A . 286 ARG NH2  1 1 
        3  4642 1 1  83 ARG O    O    5.534   2.061   3.845 1.00 . A A . 286 ARG O    1 1 
        3  4643 1 1  84 GLY C    C    8.509   2.757   2.316 1.00 . A A . 287 GLY C    1 1 
        3  4644 1 1  84 GLY CA   C    7.415   1.816   1.848 1.00 . A A . 287 GLY CA   1 1 
        3  4645 1 1  84 GLY H    H    5.875   2.861   0.852 1.00 . A A . 287 GLY H    1 1 
        3  4646 1 1  84 GLY HA2  H    7.318   1.011   2.560 1.00 . A A . 287 GLY HA2  1 1 
        3  4647 1 1  84 GLY HA3  H    7.697   1.403   0.891 1.00 . A A . 287 GLY HA3  1 1 
        3  4648 1 1  84 GLY N    N    6.129   2.471   1.711 1.00 . A A . 287 GLY N    1 1 
        3  4649 1 1  84 GLY O    O    8.608   3.887   1.840 1.00 . A A . 287 GLY O    1 1 
        3  4650 1 1  85 PHE C    C   11.674   2.211   3.999 1.00 . A A . 288 PHE C    1 1 
        3  4651 1 1  85 PHE CA   C   10.431   3.077   3.798 1.00 . A A . 288 PHE CA   1 1 
        3  4652 1 1  85 PHE CB   C   10.038   3.699   5.141 1.00 . A A . 288 PHE CB   1 1 
        3  4653 1 1  85 PHE CD1  C    7.823   4.761   4.663 1.00 . A A . 288 PHE CD1  1 1 
        3  4654 1 1  85 PHE CD2  C    9.647   6.173   5.269 1.00 . A A . 288 PHE CD2  1 1 
        3  4655 1 1  85 PHE CE1  C    6.999   5.867   4.556 1.00 . A A . 288 PHE CE1  1 1 
        3  4656 1 1  85 PHE CE2  C    8.830   7.282   5.164 1.00 . A A . 288 PHE CE2  1 1 
        3  4657 1 1  85 PHE CG   C    9.152   4.903   5.020 1.00 . A A . 288 PHE CG   1 1 
        3  4658 1 1  85 PHE CZ   C    7.505   7.129   4.808 1.00 . A A . 288 PHE CZ   1 1 
        3  4659 1 1  85 PHE H    H    9.182   1.378   3.595 1.00 . A A . 288 PHE H    1 1 
        3  4660 1 1  85 PHE HA   H   10.659   3.866   3.095 1.00 . A A . 288 PHE HA   1 1 
        3  4661 1 1  85 PHE HB2  H    9.514   2.961   5.728 1.00 . A A . 288 PHE HB2  1 1 
        3  4662 1 1  85 PHE HB3  H   10.935   3.995   5.665 1.00 . A A . 288 PHE HB3  1 1 
        3  4663 1 1  85 PHE HD1  H    7.432   3.771   4.464 1.00 . A A . 288 PHE HD1  1 1 
        3  4664 1 1  85 PHE HD2  H   10.685   6.294   5.547 1.00 . A A . 288 PHE HD2  1 1 
        3  4665 1 1  85 PHE HE1  H    5.965   5.744   4.279 1.00 . A A . 288 PHE HE1  1 1 
        3  4666 1 1  85 PHE HE2  H    9.227   8.268   5.361 1.00 . A A . 288 PHE HE2  1 1 
        3  4667 1 1  85 PHE HZ   H    6.864   7.994   4.727 1.00 . A A . 288 PHE HZ   1 1 
        3  4668 1 1  85 PHE N    N    9.326   2.285   3.254 1.00 . A A . 288 PHE N    1 1 
        3  4669 1 1  85 PHE O    O   11.602   1.158   4.636 1.00 . A A . 288 PHE O    1 1 
        3  4670 1 1  86 HIS C    C   14.390   1.679   5.092 1.00 . A A . 289 HIS C    1 1 
        3  4671 1 1  86 HIS CA   C   14.072   1.919   3.615 1.00 . A A . 289 HIS CA   1 1 
        3  4672 1 1  86 HIS CB   C   15.234   2.681   2.975 1.00 . A A . 289 HIS CB   1 1 
        3  4673 1 1  86 HIS CD2  C   15.198   2.022   0.477 1.00 . A A . 289 HIS CD2  1 1 
        3  4674 1 1  86 HIS CE1  C   14.805   4.011  -0.318 1.00 . A A . 289 HIS CE1  1 1 
        3  4675 1 1  86 HIS CG   C   15.092   2.902   1.501 1.00 . A A . 289 HIS CG   1 1 
        3  4676 1 1  86 HIS H    H   12.814   3.511   2.977 1.00 . A A . 289 HIS H    1 1 
        3  4677 1 1  86 HIS HA   H   13.957   0.965   3.121 1.00 . A A . 289 HIS HA   1 1 
        3  4678 1 1  86 HIS HB2  H   15.319   3.649   3.445 1.00 . A A . 289 HIS HB2  1 1 
        3  4679 1 1  86 HIS HB3  H   16.149   2.129   3.142 1.00 . A A . 289 HIS HB3  1 1 
        3  4680 1 1  86 HIS HD2  H   15.378   0.960   0.555 1.00 . A A . 289 HIS HD2  1 1 
        3  4681 1 1  86 HIS HE1  H   14.631   4.822  -1.011 1.00 . A A . 289 HIS HE1  1 1 
        3  4682 1 1  86 HIS HE2  H   15.257   2.433  -1.583 1.00 . A A . 289 HIS HE2  1 1 
        3  4683 1 1  86 HIS N    N   12.814   2.661   3.468 1.00 . A A . 289 HIS N    1 1 
        3  4684 1 1  86 HIS ND1  N   14.841   4.148   0.994 1.00 . A A . 289 HIS ND1  1 1 
        3  4685 1 1  86 HIS NE2  N   15.017   2.738  -0.683 1.00 . A A . 289 HIS NE2  1 1 
        3  4686 1 1  86 HIS O    O   13.984   2.458   5.954 1.00 . A A . 289 HIS O    1 1 
        3  4687 1 1  87 MET C    C   16.105   1.473   7.474 1.00 . A A . 290 MET C    1 1 
        3  4688 1 1  87 MET CA   C   15.511   0.264   6.746 1.00 . A A . 290 MET CA   1 1 
        3  4689 1 1  87 MET CB   C   16.522  -0.888   6.741 1.00 . A A . 290 MET CB   1 1 
        3  4690 1 1  87 MET CE   C   17.677  -3.351   9.910 1.00 . A A . 290 MET CE   1 1 
        3  4691 1 1  87 MET CG   C   16.939  -1.352   8.129 1.00 . A A . 290 MET CG   1 1 
        3  4692 1 1  87 MET H    H   15.424   0.026   4.639 1.00 . A A . 290 MET H    1 1 
        3  4693 1 1  87 MET HA   H   14.621  -0.056   7.272 1.00 . A A . 290 MET HA   1 1 
        3  4694 1 1  87 MET HB2  H   16.089  -1.729   6.221 1.00 . A A . 290 MET HB2  1 1 
        3  4695 1 1  87 MET HB3  H   17.409  -0.567   6.211 1.00 . A A . 290 MET HB3  1 1 
        3  4696 1 1  87 MET HE1  H   18.754  -3.349   9.847 1.00 . A A . 290 MET HE1  1 1 
        3  4697 1 1  87 MET HE2  H   17.344  -4.289  10.330 1.00 . A A . 290 MET HE2  1 1 
        3  4698 1 1  87 MET HE3  H   17.351  -2.539  10.543 1.00 . A A . 290 MET HE3  1 1 
        3  4699 1 1  87 MET HG2  H   17.924  -0.965   8.343 1.00 . A A . 290 MET HG2  1 1 
        3  4700 1 1  87 MET HG3  H   16.236  -0.963   8.850 1.00 . A A . 290 MET HG3  1 1 
        3  4701 1 1  87 MET N    N   15.126   0.604   5.373 1.00 . A A . 290 MET N    1 1 
        3  4702 1 1  87 MET O    O   15.769   1.737   8.630 1.00 . A A . 290 MET O    1 1 
        3  4703 1 1  87 MET SD   S   16.981  -3.150   8.272 1.00 . A A . 290 MET SD   1 1 
        3  4704 1 1  88 GLU C    C   16.716   4.613   7.324 1.00 . A A . 291 GLU C    1 1 
        3  4705 1 1  88 GLU CA   C   17.628   3.382   7.378 1.00 . A A . 291 GLU CA   1 1 
        3  4706 1 1  88 GLU CB   C   18.946   3.685   6.662 1.00 . A A . 291 GLU CB   1 1 
        3  4707 1 1  88 GLU CD   C   21.468   3.519   6.692 1.00 . A A . 291 GLU CD   1 1 
        3  4708 1 1  88 GLU CG   C   20.171   3.149   7.386 1.00 . A A . 291 GLU CG   1 1 
        3  4709 1 1  88 GLU H    H   17.218   1.943   5.875 1.00 . A A . 291 GLU H    1 1 
        3  4710 1 1  88 GLU HA   H   17.840   3.157   8.413 1.00 . A A . 291 GLU HA   1 1 
        3  4711 1 1  88 GLU HB2  H   18.917   3.245   5.676 1.00 . A A . 291 GLU HB2  1 1 
        3  4712 1 1  88 GLU HB3  H   19.052   4.756   6.567 1.00 . A A . 291 GLU HB3  1 1 
        3  4713 1 1  88 GLU HG2  H   20.189   3.556   8.387 1.00 . A A . 291 GLU HG2  1 1 
        3  4714 1 1  88 GLU HG3  H   20.102   2.073   7.437 1.00 . A A . 291 GLU HG3  1 1 
        3  4715 1 1  88 GLU N    N   16.989   2.204   6.792 1.00 . A A . 291 GLU N    1 1 
        3  4716 1 1  88 GLU O    O   16.846   5.518   8.148 1.00 . A A . 291 GLU O    1 1 
        3  4717 1 1  88 GLU OE1  O   21.917   2.744   5.821 1.00 . A A . 291 GLU OE1  1 1 
        3  4718 1 1  88 GLU OE2  O   22.034   4.584   7.017 1.00 . A A . 291 GLU OE2  1 1 
        3  4719 1 1  89 CYS C    C   13.781   5.741   7.285 1.00 . A A . 292 CYS C    1 1 
        3  4720 1 1  89 CYS CA   C   14.877   5.773   6.216 1.00 . A A . 292 CYS CA   1 1 
        3  4721 1 1  89 CYS CB   C   14.257   5.787   4.816 1.00 . A A . 292 CYS CB   1 1 
        3  4722 1 1  89 CYS H    H   15.734   3.898   5.727 1.00 . A A . 292 CYS H    1 1 
        3  4723 1 1  89 CYS HA   H   15.452   6.678   6.346 1.00 . A A . 292 CYS HA   1 1 
        3  4724 1 1  89 CYS HB2  H   14.090   4.770   4.492 1.00 . A A . 292 CYS HB2  1 1 
        3  4725 1 1  89 CYS HB3  H   13.311   6.309   4.852 1.00 . A A . 292 CYS HB3  1 1 
        3  4726 1 1  89 CYS N    N   15.798   4.646   6.356 1.00 . A A . 292 CYS N    1 1 
        3  4727 1 1  89 CYS O    O   13.122   6.754   7.534 1.00 . A A . 292 CYS O    1 1 
        3  4728 1 1  89 CYS SG   S   15.296   6.607   3.562 1.00 . A A . 292 CYS SG   1 1 
        3  4729 1 1  90 CYS C    C   12.891   5.377  10.138 1.00 . A A . 293 CYS C    1 1 
        3  4730 1 1  90 CYS CA   C   12.585   4.438   8.970 1.00 . A A . 293 CYS CA   1 1 
        3  4731 1 1  90 CYS CB   C   12.528   2.988   9.466 1.00 . A A . 293 CYS CB   1 1 
        3  4732 1 1  90 CYS H    H   14.149   3.809   7.688 1.00 . A A . 293 CYS H    1 1 
        3  4733 1 1  90 CYS HA   H   11.627   4.708   8.549 1.00 . A A . 293 CYS HA   1 1 
        3  4734 1 1  90 CYS HB2  H   13.507   2.700   9.822 1.00 . A A . 293 CYS HB2  1 1 
        3  4735 1 1  90 CYS HB3  H   11.822   2.921  10.281 1.00 . A A . 293 CYS HB3  1 1 
        3  4736 1 1  90 CYS HG   H   12.281   0.914   8.514 1.00 . A A . 293 CYS HG   1 1 
        3  4737 1 1  90 CYS N    N   13.593   4.581   7.923 1.00 . A A . 293 CYS N    1 1 
        3  4738 1 1  90 CYS O    O   14.051   5.545  10.522 1.00 . A A . 293 CYS O    1 1 
        3  4739 1 1  90 CYS SG   S   12.030   1.790   8.207 1.00 . A A . 293 CYS SG   1 1 
        3  4740 1 1  91 ASP C    C   11.057   6.556  12.960 1.00 . A A . 294 ASP C    1 1 
        3  4741 1 1  91 ASP CA   C   12.008   6.913  11.817 1.00 . A A . 294 ASP CA   1 1 
        3  4742 1 1  91 ASP CB   C   11.758   8.355  11.360 1.00 . A A . 294 ASP CB   1 1 
        3  4743 1 1  91 ASP CG   C   12.809   9.331  11.866 1.00 . A A . 294 ASP CG   1 1 
        3  4744 1 1  91 ASP H    H   10.948   5.817  10.346 1.00 . A A . 294 ASP H    1 1 
        3  4745 1 1  91 ASP HA   H   13.024   6.831  12.166 1.00 . A A . 294 ASP HA   1 1 
        3  4746 1 1  91 ASP HB2  H   11.758   8.387  10.282 1.00 . A A . 294 ASP HB2  1 1 
        3  4747 1 1  91 ASP HB3  H   10.793   8.677  11.723 1.00 . A A . 294 ASP HB3  1 1 
        3  4748 1 1  91 ASP N    N   11.847   5.989  10.696 1.00 . A A . 294 ASP N    1 1 
        3  4749 1 1  91 ASP O    O    9.838   6.558  12.782 1.00 . A A . 294 ASP O    1 1 
        3  4750 1 1  91 ASP OD1  O   13.378   9.094  12.955 1.00 . A A . 294 ASP OD1  1 1 
        3  4751 1 1  91 ASP OD2  O   13.059  10.340  11.174 1.00 . A A . 294 ASP OD2  1 1 
        3  4752 1 1  92 PRO C    C   13.766   5.114  13.647 1.00 . A A . 295 PRO C    1 1 
        3  4753 1 1  92 PRO CA   C   13.047   6.225  14.414 1.00 . A A . 295 PRO CA   1 1 
        3  4754 1 1  92 PRO CB   C   13.153   5.989  15.929 1.00 . A A . 295 PRO CB   1 1 
        3  4755 1 1  92 PRO CD   C   10.837   5.876  15.357 1.00 . A A . 295 PRO CD   1 1 
        3  4756 1 1  92 PRO CG   C   11.782   6.232  16.465 1.00 . A A . 295 PRO CG   1 1 
        3  4757 1 1  92 PRO HA   H   13.498   7.174  14.165 1.00 . A A . 295 PRO HA   1 1 
        3  4758 1 1  92 PRO HB2  H   13.474   4.974  16.116 1.00 . A A . 295 PRO HB2  1 1 
        3  4759 1 1  92 PRO HB3  H   13.867   6.681  16.351 1.00 . A A . 295 PRO HB3  1 1 
        3  4760 1 1  92 PRO HD2  H   10.616   4.819  15.368 1.00 . A A . 295 PRO HD2  1 1 
        3  4761 1 1  92 PRO HD3  H    9.929   6.457  15.429 1.00 . A A . 295 PRO HD3  1 1 
        3  4762 1 1  92 PRO HG2  H   11.606   5.603  17.326 1.00 . A A . 295 PRO HG2  1 1 
        3  4763 1 1  92 PRO HG3  H   11.671   7.273  16.731 1.00 . A A . 295 PRO HG3  1 1 
        3  4764 1 1  92 PRO N    N   11.600   6.240  14.155 1.00 . A A . 295 PRO N    1 1 
        3  4765 1 1  92 PRO O    O   13.128   4.221  13.084 1.00 . A A . 295 PRO O    1 1 
        3  4766 1 1  93 PRO C    C   15.579   2.735  13.277 1.00 . A A . 296 PRO C    1 1 
        3  4767 1 1  93 PRO CA   C   15.933   4.175  12.901 1.00 . A A . 296 PRO CA   1 1 
        3  4768 1 1  93 PRO CB   C   17.358   4.512  13.345 1.00 . A A . 296 PRO CB   1 1 
        3  4769 1 1  93 PRO CD   C   15.935   6.213  14.248 1.00 . A A . 296 PRO CD   1 1 
        3  4770 1 1  93 PRO CG   C   17.314   5.956  13.708 1.00 . A A . 296 PRO CG   1 1 
        3  4771 1 1  93 PRO HA   H   15.851   4.292  11.830 1.00 . A A . 296 PRO HA   1 1 
        3  4772 1 1  93 PRO HB2  H   17.628   3.898  14.191 1.00 . A A . 296 PRO HB2  1 1 
        3  4773 1 1  93 PRO HB3  H   18.042   4.332  12.530 1.00 . A A . 296 PRO HB3  1 1 
        3  4774 1 1  93 PRO HD2  H   15.925   6.106  15.323 1.00 . A A . 296 PRO HD2  1 1 
        3  4775 1 1  93 PRO HD3  H   15.596   7.197  13.963 1.00 . A A . 296 PRO HD3  1 1 
        3  4776 1 1  93 PRO HG2  H   18.056   6.166  14.464 1.00 . A A . 296 PRO HG2  1 1 
        3  4777 1 1  93 PRO HG3  H   17.489   6.561  12.830 1.00 . A A . 296 PRO HG3  1 1 
        3  4778 1 1  93 PRO N    N   15.111   5.168  13.608 1.00 . A A . 296 PRO N    1 1 
        3  4779 1 1  93 PRO O    O   15.128   2.465  14.392 1.00 . A A . 296 PRO O    1 1 
        3  4780 1 1  94 LEU C    C   16.563  -0.283  13.388 1.00 . A A . 297 LEU C    1 1 
        3  4781 1 1  94 LEU CA   C   15.479   0.401  12.559 1.00 . A A . 297 LEU CA   1 1 
        3  4782 1 1  94 LEU CB   C   15.309  -0.334  11.224 1.00 . A A . 297 LEU CB   1 1 
        3  4783 1 1  94 LEU CD1  C   13.884  -1.724   9.699 1.00 . A A . 297 LEU CD1  1 1 
        3  4784 1 1  94 LEU CD2  C   13.270  -1.511  12.114 1.00 . A A . 297 LEU CD2  1 1 
        3  4785 1 1  94 LEU CG   C   13.885  -0.806  10.911 1.00 . A A . 297 LEU CG   1 1 
        3  4786 1 1  94 LEU H    H   16.141   2.092  11.465 1.00 . A A . 297 LEU H    1 1 
        3  4787 1 1  94 LEU HA   H   14.548   0.352  13.102 1.00 . A A . 297 LEU HA   1 1 
        3  4788 1 1  94 LEU HB2  H   15.629   0.325  10.431 1.00 . A A . 297 LEU HB2  1 1 
        3  4789 1 1  94 LEU HB3  H   15.955  -1.200  11.230 1.00 . A A . 297 LEU HB3  1 1 
        3  4790 1 1  94 LEU HD11 H   14.845  -2.212   9.617 1.00 . A A . 297 LEU HD11 1 1 
        3  4791 1 1  94 LEU HD12 H   13.697  -1.144   8.808 1.00 . A A . 297 LEU HD12 1 1 
        3  4792 1 1  94 LEU HD13 H   13.113  -2.469   9.813 1.00 . A A . 297 LEU HD13 1 1 
        3  4793 1 1  94 LEU HD21 H   12.705  -2.368  11.780 1.00 . A A . 297 LEU HD21 1 1 
        3  4794 1 1  94 LEU HD22 H   12.613  -0.829  12.634 1.00 . A A . 297 LEU HD22 1 1 
        3  4795 1 1  94 LEU HD23 H   14.053  -1.836  12.780 1.00 . A A . 297 LEU HD23 1 1 
        3  4796 1 1  94 LEU HG   H   13.273   0.054  10.677 1.00 . A A . 297 LEU HG   1 1 
        3  4797 1 1  94 LEU N    N   15.783   1.814  12.334 1.00 . A A . 297 LEU N    1 1 
        3  4798 1 1  94 LEU O    O   17.757  -0.083  13.159 1.00 . A A . 297 LEU O    1 1 
        3  4799 1 1  95 THR C    C   16.965  -3.337  14.953 1.00 . A A . 298 THR C    1 1 
        3  4800 1 1  95 THR CA   C   17.046  -1.833  15.217 1.00 . A A . 298 THR CA   1 1 
        3  4801 1 1  95 THR CB   C   16.739  -1.535  16.688 1.00 . A A . 298 THR CB   1 1 
        3  4802 1 1  95 THR CG2  C   17.173  -0.150  17.118 1.00 . A A . 298 THR CG2  1 1 
        3  4803 1 1  95 THR H    H   15.163  -1.215  14.470 1.00 . A A . 298 THR H    1 1 
        3  4804 1 1  95 THR HA   H   18.045  -1.499  14.995 1.00 . A A . 298 THR HA   1 1 
        3  4805 1 1  95 THR HB   H   17.260  -2.252  17.306 1.00 . A A . 298 THR HB   1 1 
        3  4806 1 1  95 THR HG1  H   15.204  -1.712  17.894 1.00 . A A . 298 THR HG1  1 1 
        3  4807 1 1  95 THR HG21 H   18.235  -0.151  17.316 1.00 . A A . 298 THR HG21 1 1 
        3  4808 1 1  95 THR HG22 H   16.641   0.134  18.014 1.00 . A A . 298 THR HG22 1 1 
        3  4809 1 1  95 THR HG23 H   16.955   0.556  16.331 1.00 . A A . 298 THR HG23 1 1 
        3  4810 1 1  95 THR N    N   16.128  -1.099  14.347 1.00 . A A . 298 THR N    1 1 
        3  4811 1 1  95 THR O    O   17.987  -4.022  14.900 1.00 . A A . 298 THR O    1 1 
        3  4812 1 1  95 THR OG1  O   15.350  -1.650  16.947 1.00 . A A . 298 THR OG1  1 1 
        3  4813 1 1  96 ARG C    C   14.202  -5.470  13.765 1.00 . A A . 299 ARG C    1 1 
        3  4814 1 1  96 ARG CA   C   15.514  -5.261  14.523 1.00 . A A . 299 ARG CA   1 1 
        3  4815 1 1  96 ARG CB   C   15.491  -6.054  15.837 1.00 . A A . 299 ARG CB   1 1 
        3  4816 1 1  96 ARG CD   C   13.605  -6.741  17.354 1.00 . A A . 299 ARG CD   1 1 
        3  4817 1 1  96 ARG CG   C   14.431  -5.581  16.821 1.00 . A A . 299 ARG CG   1 1 
        3  4818 1 1  96 ARG CZ   C   11.915  -7.110  19.124 1.00 . A A . 299 ARG CZ   1 1 
        3  4819 1 1  96 ARG H    H   14.971  -3.241  14.841 1.00 . A A . 299 ARG H    1 1 
        3  4820 1 1  96 ARG HA   H   16.327  -5.619  13.912 1.00 . A A . 299 ARG HA   1 1 
        3  4821 1 1  96 ARG HB2  H   15.306  -7.093  15.614 1.00 . A A . 299 ARG HB2  1 1 
        3  4822 1 1  96 ARG HB3  H   16.457  -5.963  16.313 1.00 . A A . 299 ARG HB3  1 1 
        3  4823 1 1  96 ARG HD2  H   13.133  -7.244  16.522 1.00 . A A . 299 ARG HD2  1 1 
        3  4824 1 1  96 ARG HD3  H   14.264  -7.430  17.862 1.00 . A A . 299 ARG HD3  1 1 
        3  4825 1 1  96 ARG HE   H   12.352  -5.341  18.298 1.00 . A A . 299 ARG HE   1 1 
        3  4826 1 1  96 ARG HG2  H   14.918  -5.089  17.651 1.00 . A A . 299 ARG HG2  1 1 
        3  4827 1 1  96 ARG HG3  H   13.774  -4.883  16.322 1.00 . A A . 299 ARG HG3  1 1 
        3  4828 1 1  96 ARG HH11 H   12.863  -8.802  18.532 1.00 . A A . 299 ARG HH11 1 1 
        3  4829 1 1  96 ARG HH12 H   11.678  -9.014  19.774 1.00 . A A . 299 ARG HH12 1 1 
        3  4830 1 1  96 ARG HH21 H   10.792  -5.633  19.931 1.00 . A A . 299 ARG HH21 1 1 
        3  4831 1 1  96 ARG HH22 H   10.501  -7.217  20.568 1.00 . A A . 299 ARG HH22 1 1 
        3  4832 1 1  96 ARG N    N   15.741  -3.841  14.787 1.00 . A A . 299 ARG N    1 1 
        3  4833 1 1  96 ARG NE   N   12.570  -6.298  18.290 1.00 . A A . 299 ARG NE   1 1 
        3  4834 1 1  96 ARG NH1  N   12.173  -8.416  19.144 1.00 . A A . 299 ARG NH1  1 1 
        3  4835 1 1  96 ARG NH2  N   10.994  -6.613  19.942 1.00 . A A . 299 ARG NH2  1 1 
        3  4836 1 1  96 ARG O    O   13.383  -4.555  13.668 1.00 . A A . 299 ARG O    1 1 
        3  4837 1 1  97 MET C    C   11.557  -6.881  13.397 1.00 . A A . 300 MET C    1 1 
        3  4838 1 1  97 MET CA   C   12.785  -7.002  12.492 1.00 . A A . 300 MET CA   1 1 
        3  4839 1 1  97 MET CB   C   12.863  -8.417  11.910 1.00 . A A . 300 MET CB   1 1 
        3  4840 1 1  97 MET CE   C   14.066  -9.670   8.113 1.00 . A A . 300 MET CE   1 1 
        3  4841 1 1  97 MET CG   C   13.611  -8.498  10.588 1.00 . A A . 300 MET CG   1 1 
        3  4842 1 1  97 MET H    H   14.691  -7.371  13.349 1.00 . A A . 300 MET H    1 1 
        3  4843 1 1  97 MET HA   H   12.695  -6.294  11.683 1.00 . A A . 300 MET HA   1 1 
        3  4844 1 1  97 MET HB2  H   13.362  -9.060  12.620 1.00 . A A . 300 MET HB2  1 1 
        3  4845 1 1  97 MET HB3  H   11.858  -8.783  11.751 1.00 . A A . 300 MET HB3  1 1 
        3  4846 1 1  97 MET HE1  H   14.639 -10.546   7.846 1.00 . A A . 300 MET HE1  1 1 
        3  4847 1 1  97 MET HE2  H   14.731  -8.830   8.240 1.00 . A A . 300 MET HE2  1 1 
        3  4848 1 1  97 MET HE3  H   13.356  -9.454   7.327 1.00 . A A . 300 MET HE3  1 1 
        3  4849 1 1  97 MET HG2  H   13.366  -7.628   9.997 1.00 . A A . 300 MET HG2  1 1 
        3  4850 1 1  97 MET HG3  H   14.672  -8.508  10.790 1.00 . A A . 300 MET HG3  1 1 
        3  4851 1 1  97 MET N    N   14.004  -6.681  13.235 1.00 . A A . 300 MET N    1 1 
        3  4852 1 1  97 MET O    O   11.423  -7.622  14.372 1.00 . A A . 300 MET O    1 1 
        3  4853 1 1  97 MET SD   S   13.187  -9.975   9.643 1.00 . A A . 300 MET SD   1 1 
        3  4854 1 1  98 PRO C    C    8.543  -6.957  13.943 1.00 . A A . 301 PRO C    1 1 
        3  4855 1 1  98 PRO CA   C    9.428  -5.712  13.878 1.00 . A A . 301 PRO CA   1 1 
        3  4856 1 1  98 PRO CB   C    8.710  -4.580  13.132 1.00 . A A . 301 PRO CB   1 1 
        3  4857 1 1  98 PRO CD   C   10.734  -5.007  11.944 1.00 . A A . 301 PRO CD   1 1 
        3  4858 1 1  98 PRO CG   C    9.772  -3.921  12.319 1.00 . A A . 301 PRO CG   1 1 
        3  4859 1 1  98 PRO HA   H    9.665  -5.392  14.881 1.00 . A A . 301 PRO HA   1 1 
        3  4860 1 1  98 PRO HB2  H    7.933  -4.993  12.506 1.00 . A A . 301 PRO HB2  1 1 
        3  4861 1 1  98 PRO HB3  H    8.279  -3.893  13.845 1.00 . A A . 301 PRO HB3  1 1 
        3  4862 1 1  98 PRO HD2  H   10.421  -5.488  11.029 1.00 . A A . 301 PRO HD2  1 1 
        3  4863 1 1  98 PRO HD3  H   11.733  -4.610  11.844 1.00 . A A . 301 PRO HD3  1 1 
        3  4864 1 1  98 PRO HG2  H    9.337  -3.483  11.433 1.00 . A A . 301 PRO HG2  1 1 
        3  4865 1 1  98 PRO HG3  H   10.271  -3.165  12.909 1.00 . A A . 301 PRO HG3  1 1 
        3  4866 1 1  98 PRO N    N   10.646  -5.936  13.086 1.00 . A A . 301 PRO N    1 1 
        3  4867 1 1  98 PRO O    O    7.977  -7.382  12.934 1.00 . A A . 301 PRO O    1 1 
        3  4868 1 1  99 LYS C    C    6.131  -8.386  15.342 1.00 . A A . 302 LYS C    1 1 
        3  4869 1 1  99 LYS CA   C    7.619  -8.735  15.334 1.00 . A A . 302 LYS CA   1 1 
        3  4870 1 1  99 LYS CB   C    8.004  -9.436  16.641 1.00 . A A . 302 LYS CB   1 1 
        3  4871 1 1  99 LYS CD   C    8.126 -11.911  16.213 1.00 . A A . 302 LYS CD   1 1 
        3  4872 1 1  99 LYS CE   C    7.801 -12.114  14.739 1.00 . A A . 302 LYS CE   1 1 
        3  4873 1 1  99 LYS CG   C    8.920 -10.633  16.442 1.00 . A A . 302 LYS CG   1 1 
        3  4874 1 1  99 LYS H    H    8.910  -7.154  15.903 1.00 . A A . 302 LYS H    1 1 
        3  4875 1 1  99 LYS HA   H    7.814  -9.403  14.508 1.00 . A A . 302 LYS HA   1 1 
        3  4876 1 1  99 LYS HB2  H    8.507  -8.729  17.283 1.00 . A A . 302 LYS HB2  1 1 
        3  4877 1 1  99 LYS HB3  H    7.104  -9.777  17.132 1.00 . A A . 302 LYS HB3  1 1 
        3  4878 1 1  99 LYS HD2  H    8.705 -12.752  16.563 1.00 . A A . 302 LYS HD2  1 1 
        3  4879 1 1  99 LYS HD3  H    7.202 -11.852  16.771 1.00 . A A . 302 LYS HD3  1 1 
        3  4880 1 1  99 LYS HE2  H    6.962 -11.487  14.480 1.00 . A A . 302 LYS HE2  1 1 
        3  4881 1 1  99 LYS HE3  H    8.660 -11.824  14.152 1.00 . A A . 302 LYS HE3  1 1 
        3  4882 1 1  99 LYS HG2  H    9.552 -10.455  15.584 1.00 . A A . 302 LYS HG2  1 1 
        3  4883 1 1  99 LYS HG3  H    9.533 -10.755  17.323 1.00 . A A . 302 LYS HG3  1 1 
        3  4884 1 1  99 LYS HZ1  H    7.074 -14.002  15.275 1.00 . A A . 302 LYS HZ1  1 1 
        3  4885 1 1  99 LYS HZ2  H    8.308 -14.046  14.120 1.00 . A A . 302 LYS HZ2  1 1 
        3  4886 1 1  99 LYS HZ3  H    6.749 -13.571  13.671 1.00 . A A . 302 LYS HZ3  1 1 
        3  4887 1 1  99 LYS N    N    8.433  -7.539  15.137 1.00 . A A . 302 LYS N    1 1 
        3  4888 1 1  99 LYS NZ   N    7.459 -13.532  14.430 1.00 . A A . 302 LYS NZ   1 1 
        3  4889 1 1  99 LYS O    O    5.588  -7.964  16.364 1.00 . A A . 302 LYS O    1 1 
        3  4890 1 1 100 GLY C    C    3.787  -7.218  13.008 1.00 . A A . 303 GLY C    1 1 
        3  4891 1 1 100 GLY CA   C    4.068  -8.260  14.073 1.00 . A A . 303 GLY CA   1 1 
        3  4892 1 1 100 GLY H    H    5.974  -8.895  13.411 1.00 . A A . 303 GLY H    1 1 
        3  4893 1 1 100 GLY HA2  H    3.538  -9.168  13.823 1.00 . A A . 303 GLY HA2  1 1 
        3  4894 1 1 100 GLY HA3  H    3.708  -7.896  15.023 1.00 . A A . 303 GLY HA3  1 1 
        3  4895 1 1 100 GLY N    N    5.484  -8.562  14.191 1.00 . A A . 303 GLY N    1 1 
        3  4896 1 1 100 GLY O    O    4.168  -7.390  11.849 1.00 . A A . 303 GLY O    1 1 
        3  4897 1 1 101 MET C    C    3.800  -3.911  12.580 1.00 . A A . 304 MET C    1 1 
        3  4898 1 1 101 MET CA   C    2.790  -5.051  12.473 1.00 . A A . 304 MET CA   1 1 
        3  4899 1 1 101 MET CB   C    1.385  -4.511  12.755 1.00 . A A . 304 MET CB   1 1 
        3  4900 1 1 101 MET CE   C   -1.354  -7.492  11.750 1.00 . A A . 304 MET CE   1 1 
        3  4901 1 1 101 MET CG   C    0.280  -5.273  12.043 1.00 . A A . 304 MET CG   1 1 
        3  4902 1 1 101 MET H    H    2.848  -6.052  14.340 1.00 . A A . 304 MET H    1 1 
        3  4903 1 1 101 MET HA   H    2.819  -5.450  11.471 1.00 . A A . 304 MET HA   1 1 
        3  4904 1 1 101 MET HB2  H    1.200  -4.559  13.819 1.00 . A A . 304 MET HB2  1 1 
        3  4905 1 1 101 MET HB3  H    1.341  -3.476  12.440 1.00 . A A . 304 MET HB3  1 1 
        3  4906 1 1 101 MET HE1  H   -0.877  -7.535  10.781 1.00 . A A . 304 MET HE1  1 1 
        3  4907 1 1 101 MET HE2  H   -2.250  -6.894  11.683 1.00 . A A . 304 MET HE2  1 1 
        3  4908 1 1 101 MET HE3  H   -1.609  -8.491  12.070 1.00 . A A . 304 MET HE3  1 1 
        3  4909 1 1 101 MET HG2  H   -0.575  -4.624  11.936 1.00 . A A . 304 MET HG2  1 1 
        3  4910 1 1 101 MET HG3  H    0.634  -5.564  11.064 1.00 . A A . 304 MET HG3  1 1 
        3  4911 1 1 101 MET N    N    3.121  -6.131  13.402 1.00 . A A . 304 MET N    1 1 
        3  4912 1 1 101 MET O    O    4.212  -3.539  13.680 1.00 . A A . 304 MET O    1 1 
        3  4913 1 1 101 MET SD   S   -0.232  -6.755  12.937 1.00 . A A . 304 MET SD   1 1 
        3  4914 1 1 102 TRP C    C    4.417  -0.948  10.996 1.00 . A A . 305 TRP C    1 1 
        3  4915 1 1 102 TRP CA   C    5.123  -2.236  11.410 1.00 . A A . 305 TRP CA   1 1 
        3  4916 1 1 102 TRP CB   C    6.287  -2.521  10.458 1.00 . A A . 305 TRP CB   1 1 
        3  4917 1 1 102 TRP CD1  C    8.276  -1.176  11.351 1.00 . A A . 305 TRP CD1  1 1 
        3  4918 1 1 102 TRP CD2  C    7.416  -0.384   9.443 1.00 . A A . 305 TRP CD2  1 1 
        3  4919 1 1 102 TRP CE2  C    8.493   0.438   9.824 1.00 . A A . 305 TRP CE2  1 1 
        3  4920 1 1 102 TRP CE3  C    6.717  -0.080   8.273 1.00 . A A . 305 TRP CE3  1 1 
        3  4921 1 1 102 TRP CG   C    7.299  -1.415  10.430 1.00 . A A . 305 TRP CG   1 1 
        3  4922 1 1 102 TRP CH2  C    8.182   1.820   7.935 1.00 . A A . 305 TRP CH2  1 1 
        3  4923 1 1 102 TRP CZ2  C    8.884   1.545   9.077 1.00 . A A . 305 TRP CZ2  1 1 
        3  4924 1 1 102 TRP CZ3  C    7.107   1.019   7.531 1.00 . A A . 305 TRP CZ3  1 1 
        3  4925 1 1 102 TRP H    H    3.806  -3.677  10.591 1.00 . A A . 305 TRP H    1 1 
        3  4926 1 1 102 TRP HA   H    5.511  -2.110  12.410 1.00 . A A . 305 TRP HA   1 1 
        3  4927 1 1 102 TRP HB2  H    6.788  -3.424  10.772 1.00 . A A . 305 TRP HB2  1 1 
        3  4928 1 1 102 TRP HB3  H    5.905  -2.652   9.457 1.00 . A A . 305 TRP HB3  1 1 
        3  4929 1 1 102 TRP HD1  H    8.446  -1.781  12.228 1.00 . A A . 305 TRP HD1  1 1 
        3  4930 1 1 102 TRP HE1  H    9.763   0.301  11.490 1.00 . A A . 305 TRP HE1  1 1 
        3  4931 1 1 102 TRP HE3  H    5.887  -0.688   7.945 1.00 . A A . 305 TRP HE3  1 1 
        3  4932 1 1 102 TRP HH2  H    8.450   2.670   7.326 1.00 . A A . 305 TRP HH2  1 1 
        3  4933 1 1 102 TRP HZ2  H    9.711   2.173   9.374 1.00 . A A . 305 TRP HZ2  1 1 
        3  4934 1 1 102 TRP HZ3  H    6.577   1.270   6.623 1.00 . A A . 305 TRP HZ3  1 1 
        3  4935 1 1 102 TRP N    N    4.180  -3.348  11.436 1.00 . A A . 305 TRP N    1 1 
        3  4936 1 1 102 TRP NE1  N    9.004  -0.068  10.992 1.00 . A A . 305 TRP NE1  1 1 
        3  4937 1 1 102 TRP O    O    3.571  -0.952  10.101 1.00 . A A . 305 TRP O    1 1 
        3  4938 1 1 103 ILE C    C    5.259   2.475  11.018 1.00 . A A . 306 ILE C    1 1 
        3  4939 1 1 103 ILE CA   C    4.175   1.451  11.363 1.00 . A A . 306 ILE CA   1 1 
        3  4940 1 1 103 ILE CB   C    3.336   1.955  12.559 1.00 . A A . 306 ILE CB   1 1 
        3  4941 1 1 103 ILE CD1  C    1.222   0.650  11.956 1.00 . A A . 306 ILE CD1  1 1 
        3  4942 1 1 103 ILE CG1  C    2.314   0.889  12.979 1.00 . A A . 306 ILE CG1  1 1 
        3  4943 1 1 103 ILE CG2  C    2.635   3.264  12.218 1.00 . A A . 306 ILE CG2  1 1 
        3  4944 1 1 103 ILE H    H    5.454   0.086  12.358 1.00 . A A . 306 ILE H    1 1 
        3  4945 1 1 103 ILE HA   H    3.515   1.334  10.509 1.00 . A A . 306 ILE HA   1 1 
        3  4946 1 1 103 ILE HB   H    4.007   2.142  13.384 1.00 . A A . 306 ILE HB   1 1 
        3  4947 1 1 103 ILE HD11 H    1.507   1.096  11.014 1.00 . A A . 306 ILE HD11 1 1 
        3  4948 1 1 103 ILE HD12 H    0.301   1.096  12.301 1.00 . A A . 306 ILE HD12 1 1 
        3  4949 1 1 103 ILE HD13 H    1.080  -0.411  11.822 1.00 . A A . 306 ILE HD13 1 1 
        3  4950 1 1 103 ILE HG12 H    2.825  -0.052  13.136 1.00 . A A . 306 ILE HG12 1 1 
        3  4951 1 1 103 ILE HG13 H    1.845   1.194  13.902 1.00 . A A . 306 ILE HG13 1 1 
        3  4952 1 1 103 ILE HG21 H    2.201   3.194  11.230 1.00 . A A . 306 ILE HG21 1 1 
        3  4953 1 1 103 ILE HG22 H    3.351   4.073  12.240 1.00 . A A . 306 ILE HG22 1 1 
        3  4954 1 1 103 ILE HG23 H    1.856   3.454  12.939 1.00 . A A . 306 ILE HG23 1 1 
        3  4955 1 1 103 ILE N    N    4.772   0.151  11.655 1.00 . A A . 306 ILE N    1 1 
        3  4956 1 1 103 ILE O    O    6.365   2.426  11.563 1.00 . A A . 306 ILE O    1 1 
        3  4957 1 1 104 CYS C    C    5.810   5.662  10.553 1.00 . A A . 307 CYS C    1 1 
        3  4958 1 1 104 CYS CA   C    5.884   4.413   9.671 1.00 . A A . 307 CYS CA   1 1 
        3  4959 1 1 104 CYS CB   C    5.632   4.779   8.202 1.00 . A A . 307 CYS CB   1 1 
        3  4960 1 1 104 CYS H    H    4.055   3.371   9.704 1.00 . A A . 307 CYS H    1 1 
        3  4961 1 1 104 CYS HA   H    6.869   3.992   9.757 1.00 . A A . 307 CYS HA   1 1 
        3  4962 1 1 104 CYS HB2  H    6.508   5.273   7.807 1.00 . A A . 307 CYS HB2  1 1 
        3  4963 1 1 104 CYS HB3  H    5.456   3.872   7.640 1.00 . A A . 307 CYS HB3  1 1 
        3  4964 1 1 104 CYS N    N    4.940   3.391  10.103 1.00 . A A . 307 CYS N    1 1 
        3  4965 1 1 104 CYS O    O    4.891   5.817  11.359 1.00 . A A . 307 CYS O    1 1 
        3  4966 1 1 104 CYS SG   S    4.209   5.885   7.930 1.00 . A A . 307 CYS SG   1 1 
        3  4967 1 1 105 GLN C    C    5.680   8.711  10.863 1.00 . A A . 308 GLN C    1 1 
        3  4968 1 1 105 GLN CA   C    6.867   7.793  11.158 1.00 . A A . 308 GLN CA   1 1 
        3  4969 1 1 105 GLN CB   C    8.179   8.528  10.860 1.00 . A A . 308 GLN CB   1 1 
        3  4970 1 1 105 GLN CD   C    9.693   8.749   8.843 1.00 . A A . 308 GLN CD   1 1 
        3  4971 1 1 105 GLN CG   C    8.312   9.005   9.417 1.00 . A A . 308 GLN CG   1 1 
        3  4972 1 1 105 GLN H    H    7.493   6.360   9.729 1.00 . A A . 308 GLN H    1 1 
        3  4973 1 1 105 GLN HA   H    6.846   7.532  12.206 1.00 . A A . 308 GLN HA   1 1 
        3  4974 1 1 105 GLN HB2  H    8.248   9.389  11.507 1.00 . A A . 308 GLN HB2  1 1 
        3  4975 1 1 105 GLN HB3  H    9.003   7.865  11.074 1.00 . A A . 308 GLN HB3  1 1 
        3  4976 1 1 105 GLN HE21 H    9.362   6.786   8.829 1.00 . A A . 308 GLN HE21 1 1 
        3  4977 1 1 105 GLN HE22 H   10.909   7.287   8.250 1.00 . A A . 308 GLN HE22 1 1 
        3  4978 1 1 105 GLN HG2  H    7.585   8.487   8.810 1.00 . A A . 308 GLN HG2  1 1 
        3  4979 1 1 105 GLN HG3  H    8.116  10.066   9.384 1.00 . A A . 308 GLN HG3  1 1 
        3  4980 1 1 105 GLN N    N    6.794   6.548  10.388 1.00 . A A . 308 GLN N    1 1 
        3  4981 1 1 105 GLN NE2  N   10.021   7.479   8.617 1.00 . A A . 308 GLN NE2  1 1 
        3  4982 1 1 105 GLN O    O    5.255   9.482  11.725 1.00 . A A . 308 GLN O    1 1 
        3  4983 1 1 105 GLN OE1  O   10.461   9.682   8.603 1.00 . A A . 308 GLN OE1  1 1 
        3  4984 1 1 106 ILE C    C    2.740   9.000   9.968 1.00 . A A . 309 ILE C    1 1 
        3  4985 1 1 106 ILE CA   C    4.011   9.442   9.242 1.00 . A A . 309 ILE CA   1 1 
        3  4986 1 1 106 ILE CB   C    3.781   9.378   7.715 1.00 . A A . 309 ILE CB   1 1 
        3  4987 1 1 106 ILE CD1  C    4.972   9.544   5.456 1.00 . A A . 309 ILE CD1  1 1 
        3  4988 1 1 106 ILE CG1  C    5.105   9.588   6.965 1.00 . A A . 309 ILE CG1  1 1 
        3  4989 1 1 106 ILE CG2  C    2.751  10.416   7.283 1.00 . A A . 309 ILE CG2  1 1 
        3  4990 1 1 106 ILE H    H    5.527   7.986   9.005 1.00 . A A . 309 ILE H    1 1 
        3  4991 1 1 106 ILE HA   H    4.229  10.465   9.509 1.00 . A A . 309 ILE HA   1 1 
        3  4992 1 1 106 ILE HB   H    3.393   8.402   7.475 1.00 . A A . 309 ILE HB   1 1 
        3  4993 1 1 106 ILE HD11 H    5.911   9.830   5.005 1.00 . A A . 309 ILE HD11 1 1 
        3  4994 1 1 106 ILE HD12 H    4.200  10.230   5.141 1.00 . A A . 309 ILE HD12 1 1 
        3  4995 1 1 106 ILE HD13 H    4.713   8.543   5.146 1.00 . A A . 309 ILE HD13 1 1 
        3  4996 1 1 106 ILE HG12 H    5.511  10.552   7.231 1.00 . A A . 309 ILE HG12 1 1 
        3  4997 1 1 106 ILE HG13 H    5.802   8.817   7.258 1.00 . A A . 309 ILE HG13 1 1 
        3  4998 1 1 106 ILE HG21 H    2.088   9.979   6.551 1.00 . A A . 309 ILE HG21 1 1 
        3  4999 1 1 106 ILE HG22 H    3.256  11.266   6.849 1.00 . A A . 309 ILE HG22 1 1 
        3  5000 1 1 106 ILE HG23 H    2.178  10.736   8.141 1.00 . A A . 309 ILE HG23 1 1 
        3  5001 1 1 106 ILE N    N    5.149   8.622   9.645 1.00 . A A . 309 ILE N    1 1 
        3  5002 1 1 106 ILE O    O    1.863   9.817  10.255 1.00 . A A . 309 ILE O    1 1 
        3  5003 1 1 107 CYS C    C    1.665   7.266  12.491 1.00 . A A . 310 CYS C    1 1 
        3  5004 1 1 107 CYS CA   C    1.498   7.151  10.974 1.00 . A A . 310 CYS CA   1 1 
        3  5005 1 1 107 CYS CB   C    1.287   5.687  10.579 1.00 . A A . 310 CYS CB   1 1 
        3  5006 1 1 107 CYS H    H    3.389   7.106  10.021 1.00 . A A . 310 CYS H    1 1 
        3  5007 1 1 107 CYS HA   H    0.630   7.720  10.677 1.00 . A A . 310 CYS HA   1 1 
        3  5008 1 1 107 CYS HB2  H    2.237   5.173  10.608 1.00 . A A . 310 CYS HB2  1 1 
        3  5009 1 1 107 CYS HB3  H    0.612   5.225  11.283 1.00 . A A . 310 CYS HB3  1 1 
        3  5010 1 1 107 CYS N    N    2.653   7.704  10.272 1.00 . A A . 310 CYS N    1 1 
        3  5011 1 1 107 CYS O    O    0.686   7.450  13.215 1.00 . A A . 310 CYS O    1 1 
        3  5012 1 1 107 CYS SG   S    0.590   5.460   8.911 1.00 . A A . 310 CYS SG   1 1 
        3  5013 1 1 108 ARG C    C    4.319   8.263  14.664 1.00 . A A . 311 ARG C    1 1 
        3  5014 1 1 108 ARG CA   C    3.195   7.256  14.395 1.00 . A A . 311 ARG CA   1 1 
        3  5015 1 1 108 ARG CB   C    3.568   5.879  14.956 1.00 . A A . 311 ARG CB   1 1 
        3  5016 1 1 108 ARG CD   C    2.691   3.731  15.925 1.00 . A A . 311 ARG CD   1 1 
        3  5017 1 1 108 ARG CG   C    2.450   5.223  15.750 1.00 . A A . 311 ARG CG   1 1 
        3  5018 1 1 108 ARG CZ   C    0.871   2.951  17.409 1.00 . A A . 311 ARG CZ   1 1 
        3  5019 1 1 108 ARG H    H    3.649   7.017  12.342 1.00 . A A . 311 ARG H    1 1 
        3  5020 1 1 108 ARG HA   H    2.298   7.603  14.888 1.00 . A A . 311 ARG HA   1 1 
        3  5021 1 1 108 ARG HB2  H    3.827   5.228  14.135 1.00 . A A . 311 ARG HB2  1 1 
        3  5022 1 1 108 ARG HB3  H    4.425   5.986  15.604 1.00 . A A . 311 ARG HB3  1 1 
        3  5023 1 1 108 ARG HD2  H    3.128   3.340  15.018 1.00 . A A . 311 ARG HD2  1 1 
        3  5024 1 1 108 ARG HD3  H    3.379   3.584  16.745 1.00 . A A . 311 ARG HD3  1 1 
        3  5025 1 1 108 ARG HE   H    1.035   2.522  15.461 1.00 . A A . 311 ARG HE   1 1 
        3  5026 1 1 108 ARG HG2  H    2.397   5.683  16.726 1.00 . A A . 311 ARG HG2  1 1 
        3  5027 1 1 108 ARG HG3  H    1.515   5.370  15.229 1.00 . A A . 311 ARG HG3  1 1 
        3  5028 1 1 108 ARG HH11 H    2.254   4.105  18.340 1.00 . A A . 311 ARG HH11 1 1 
        3  5029 1 1 108 ARG HH12 H    0.965   3.540  19.346 1.00 . A A . 311 ARG HH12 1 1 
        3  5030 1 1 108 ARG HH21 H   -0.663   1.783  16.794 1.00 . A A . 311 ARG HH21 1 1 
        3  5031 1 1 108 ARG HH22 H   -0.693   2.222  18.468 1.00 . A A . 311 ARG HH22 1 1 
        3  5032 1 1 108 ARG N    N    2.909   7.161  12.966 1.00 . A A . 311 ARG N    1 1 
        3  5033 1 1 108 ARG NE   N    1.453   3.001  16.207 1.00 . A A . 311 ARG NE   1 1 
        3  5034 1 1 108 ARG NH1  N    1.408   3.584  18.450 1.00 . A A . 311 ARG NH1  1 1 
        3  5035 1 1 108 ARG NH2  N   -0.254   2.262  17.570 1.00 . A A . 311 ARG NH2  1 1 
        3  5036 1 1 108 ARG O    O    5.451   7.882  14.969 1.00 . A A . 311 ARG O    1 1 
        3  5037 1 1 109 PRO C    C    5.411  10.752  16.242 1.00 . A A . 312 PRO C    1 1 
        3  5038 1 1 109 PRO CA   C    4.998  10.641  14.773 1.00 . A A . 312 PRO CA   1 1 
        3  5039 1 1 109 PRO CB   C    4.261  11.906  14.324 1.00 . A A . 312 PRO CB   1 1 
        3  5040 1 1 109 PRO CD   C    2.690  10.106  14.180 1.00 . A A . 312 PRO CD   1 1 
        3  5041 1 1 109 PRO CG   C    2.814  11.577  14.460 1.00 . A A . 312 PRO CG   1 1 
        3  5042 1 1 109 PRO HA   H    5.879  10.500  14.165 1.00 . A A . 312 PRO HA   1 1 
        3  5043 1 1 109 PRO HB2  H    4.539  12.734  14.959 1.00 . A A . 312 PRO HB2  1 1 
        3  5044 1 1 109 PRO HB3  H    4.518  12.130  13.299 1.00 . A A . 312 PRO HB3  1 1 
        3  5045 1 1 109 PRO HD2  H    1.916   9.671  14.796 1.00 . A A . 312 PRO HD2  1 1 
        3  5046 1 1 109 PRO HD3  H    2.483   9.937  13.135 1.00 . A A . 312 PRO HD3  1 1 
        3  5047 1 1 109 PRO HG2  H    2.480  11.796  15.462 1.00 . A A . 312 PRO HG2  1 1 
        3  5048 1 1 109 PRO HG3  H    2.240  12.142  13.741 1.00 . A A . 312 PRO HG3  1 1 
        3  5049 1 1 109 PRO N    N    4.015   9.571  14.546 1.00 . A A . 312 PRO N    1 1 
        3  5050 1 1 109 PRO O    O    4.648  10.391  17.139 1.00 . A A . 312 PRO O    1 1 
        3  5051 1 1 110 ARG C    C    6.481  12.601  18.537 1.00 . A A . 313 ARG C    1 1 
        3  5052 1 1 110 ARG CA   C    7.139  11.413  17.838 1.00 . A A . 313 ARG CA   1 1 
        3  5053 1 1 110 ARG CB   C    8.661  11.597  17.822 1.00 . A A . 313 ARG CB   1 1 
        3  5054 1 1 110 ARG CD   C   10.875  10.826  16.905 1.00 . A A . 313 ARG CD   1 1 
        3  5055 1 1 110 ARG CG   C    9.412  10.472  17.123 1.00 . A A . 313 ARG CG   1 1 
        3  5056 1 1 110 ARG CZ   C   12.344  11.436  15.011 1.00 . A A . 313 ARG CZ   1 1 
        3  5057 1 1 110 ARG H    H    7.185  11.526  15.721 1.00 . A A . 313 ARG H    1 1 
        3  5058 1 1 110 ARG HA   H    6.901  10.512  18.385 1.00 . A A . 313 ARG HA   1 1 
        3  5059 1 1 110 ARG HB2  H    8.893  12.524  17.319 1.00 . A A . 313 ARG HB2  1 1 
        3  5060 1 1 110 ARG HB3  H    9.014  11.656  18.841 1.00 . A A . 313 ARG HB3  1 1 
        3  5061 1 1 110 ARG HD2  H   11.159  11.587  17.619 1.00 . A A . 313 ARG HD2  1 1 
        3  5062 1 1 110 ARG HD3  H   11.470   9.942  17.070 1.00 . A A . 313 ARG HD3  1 1 
        3  5063 1 1 110 ARG HE   H   10.349  11.587  15.017 1.00 . A A . 313 ARG HE   1 1 
        3  5064 1 1 110 ARG HG2  H    9.356   9.583  17.733 1.00 . A A . 313 ARG HG2  1 1 
        3  5065 1 1 110 ARG HG3  H    8.948  10.285  16.164 1.00 . A A . 313 ARG HG3  1 1 
        3  5066 1 1 110 ARG HH11 H   13.339  10.761  16.644 1.00 . A A . 313 ARG HH11 1 1 
        3  5067 1 1 110 ARG HH12 H   14.334  11.184  15.293 1.00 . A A . 313 ARG HH12 1 1 
        3  5068 1 1 110 ARG HH21 H   11.670  12.153  13.241 1.00 . A A . 313 ARG HH21 1 1 
        3  5069 1 1 110 ARG HH22 H   13.387  11.971  13.360 1.00 . A A . 313 ARG HH22 1 1 
        3  5070 1 1 110 ARG N    N    6.624  11.255  16.478 1.00 . A A . 313 ARG N    1 1 
        3  5071 1 1 110 ARG NE   N   11.128  11.324  15.552 1.00 . A A . 313 ARG NE   1 1 
        3  5072 1 1 110 ARG NH1  N   13.428  11.100  15.708 1.00 . A A . 313 ARG NH1  1 1 
        3  5073 1 1 110 ARG NH2  N   12.478  11.892  13.770 1.00 . A A . 313 ARG NH2  1 1 
        3  5074 1 1 110 ARG O    O    6.503  13.714  17.968 1.00 . A A . 313 ARG O    1 1 
        3  5075 1 1 110 ARG OXT  O    5.944  12.406  19.648 1.00 . A A . 313 ARG OXT  1 1 
        3  5076 2 2   1 ZN  ZN   ZN -10.259  -7.968  -7.241 1.00 . B A . 401 ZN  ZN   1 1 
        3  5077 3 2   1 ZN  ZN   ZN   1.684   0.664  -9.890 1.00 . C A . 501 ZN  ZN   1 1 
        3  5078 4 2   1 ZN  ZN   ZN   2.290   4.662   7.593 1.00 . D A . 601 ZN  ZN   1 1 
        3  5079 5 2   1 ZN  ZN   ZN  14.499   6.148   1.461 1.00 . E A . 701 ZN  ZN   1 1 
        4  5080 1 1   1 GLU C    C   -7.301   2.947 -16.741 1.00 . A A . 204 GLU C    1 1 
        4  5081 1 1   1 GLU CA   C   -6.690   3.928 -15.738 1.00 . A A . 204 GLU CA   1 1 
        4  5082 1 1   1 GLU CB   C   -7.606   4.087 -14.516 1.00 . A A . 204 GLU CB   1 1 
        4  5083 1 1   1 GLU CD   C   -9.388   5.759 -13.844 1.00 . A A . 204 GLU CD   1 1 
        4  5084 1 1   1 GLU CG   C   -8.964   4.696 -14.839 1.00 . A A . 204 GLU CG   1 1 
        4  5085 1 1   1 GLU H1   H   -6.368   5.960 -15.591 1.00 . A A . 204 GLU H1   1 1 
        4  5086 1 1   1 GLU H2   H   -7.321   5.483 -16.936 1.00 . A A . 204 GLU H2   1 1 
        4  5087 1 1   1 GLU H3   H   -5.626   5.215 -16.943 1.00 . A A . 204 GLU H3   1 1 
        4  5088 1 1   1 GLU HA   H   -5.733   3.548 -15.416 1.00 . A A . 204 GLU HA   1 1 
        4  5089 1 1   1 GLU HB2  H   -7.769   3.112 -14.076 1.00 . A A . 204 GLU HB2  1 1 
        4  5090 1 1   1 GLU HB3  H   -7.114   4.720 -13.793 1.00 . A A . 204 GLU HB3  1 1 
        4  5091 1 1   1 GLU HG2  H   -8.919   5.145 -15.820 1.00 . A A . 204 GLU HG2  1 1 
        4  5092 1 1   1 GLU HG3  H   -9.705   3.909 -14.840 1.00 . A A . 204 GLU HG3  1 1 
        4  5093 1 1   1 GLU N    N   -6.483   5.267 -16.357 1.00 . A A . 204 GLU N    1 1 
        4  5094 1 1   1 GLU O    O   -8.522   2.834 -16.848 1.00 . A A . 204 GLU O    1 1 
        4  5095 1 1   1 GLU OE1  O   -8.688   6.789 -13.742 1.00 . A A . 204 GLU OE1  1 1 
        4  5096 1 1   1 GLU OE2  O  -10.420   5.562 -13.170 1.00 . A A . 204 GLU OE2  1 1 
        4  5097 1 1   2 PRO C    C   -7.778   0.156 -17.902 1.00 . A A . 205 PRO C    1 1 
        4  5098 1 1   2 PRO CA   C   -6.901   1.253 -18.505 1.00 . A A . 205 PRO CA   1 1 
        4  5099 1 1   2 PRO CB   C   -5.592   0.665 -19.050 1.00 . A A . 205 PRO CB   1 1 
        4  5100 1 1   2 PRO CD   C   -4.980   2.313 -17.439 1.00 . A A . 205 PRO CD   1 1 
        4  5101 1 1   2 PRO CG   C   -4.553   1.683 -18.732 1.00 . A A . 205 PRO CG   1 1 
        4  5102 1 1   2 PRO HA   H   -7.440   1.740 -19.306 1.00 . A A . 205 PRO HA   1 1 
        4  5103 1 1   2 PRO HB2  H   -5.386  -0.275 -18.559 1.00 . A A . 205 PRO HB2  1 1 
        4  5104 1 1   2 PRO HB3  H   -5.680   0.510 -20.114 1.00 . A A . 205 PRO HB3  1 1 
        4  5105 1 1   2 PRO HD2  H   -4.593   1.754 -16.600 1.00 . A A . 205 PRO HD2  1 1 
        4  5106 1 1   2 PRO HD3  H   -4.655   3.343 -17.394 1.00 . A A . 205 PRO HD3  1 1 
        4  5107 1 1   2 PRO HG2  H   -3.592   1.204 -18.618 1.00 . A A . 205 PRO HG2  1 1 
        4  5108 1 1   2 PRO HG3  H   -4.514   2.426 -19.516 1.00 . A A . 205 PRO HG3  1 1 
        4  5109 1 1   2 PRO N    N   -6.449   2.227 -17.498 1.00 . A A . 205 PRO N    1 1 
        4  5110 1 1   2 PRO O    O   -7.289  -0.920 -17.550 1.00 . A A . 205 PRO O    1 1 
        4  5111 1 1   3 ILE C    C   -9.720  -0.793 -15.748 1.00 . A A . 206 ILE C    1 1 
        4  5112 1 1   3 ILE CA   C  -10.040  -0.497 -17.215 1.00 . A A . 206 ILE CA   1 1 
        4  5113 1 1   3 ILE CB   C  -10.085  -1.827 -18.001 1.00 . A A . 206 ILE CB   1 1 
        4  5114 1 1   3 ILE CD1  C  -10.009  -2.802 -20.354 1.00 . A A . 206 ILE CD1  1 1 
        4  5115 1 1   3 ILE CG1  C  -10.185  -1.561 -19.507 1.00 . A A . 206 ILE CG1  1 1 
        4  5116 1 1   3 ILE CG2  C  -11.255  -2.682 -17.530 1.00 . A A . 206 ILE CG2  1 1 
        4  5117 1 1   3 ILE H    H   -9.394   1.324 -18.076 1.00 . A A . 206 ILE H    1 1 
        4  5118 1 1   3 ILE HA   H  -11.017  -0.040 -17.272 1.00 . A A . 206 ILE HA   1 1 
        4  5119 1 1   3 ILE HB   H   -9.172  -2.368 -17.798 1.00 . A A . 206 ILE HB   1 1 
        4  5120 1 1   3 ILE HD11 H  -10.750  -3.538 -20.075 1.00 . A A . 206 ILE HD11 1 1 
        4  5121 1 1   3 ILE HD12 H   -9.021  -3.208 -20.197 1.00 . A A . 206 ILE HD12 1 1 
        4  5122 1 1   3 ILE HD13 H  -10.132  -2.548 -21.397 1.00 . A A . 206 ILE HD13 1 1 
        4  5123 1 1   3 ILE HG12 H  -11.157  -1.144 -19.729 1.00 . A A . 206 ILE HG12 1 1 
        4  5124 1 1   3 ILE HG13 H   -9.422  -0.853 -19.793 1.00 . A A . 206 ILE HG13 1 1 
        4  5125 1 1   3 ILE HG21 H  -12.119  -2.483 -18.147 1.00 . A A . 206 ILE HG21 1 1 
        4  5126 1 1   3 ILE HG22 H  -11.484  -2.446 -16.502 1.00 . A A . 206 ILE HG22 1 1 
        4  5127 1 1   3 ILE HG23 H  -10.991  -3.726 -17.610 1.00 . A A . 206 ILE HG23 1 1 
        4  5128 1 1   3 ILE N    N   -9.076   0.445 -17.781 1.00 . A A . 206 ILE N    1 1 
        4  5129 1 1   3 ILE O    O   -8.765  -1.509 -15.444 1.00 . A A . 206 ILE O    1 1 
        4  5130 1 1   4 PRO C    C  -10.578  -1.890 -12.945 1.00 . A A . 207 PRO C    1 1 
        4  5131 1 1   4 PRO CA   C  -10.319  -0.444 -13.372 1.00 . A A . 207 PRO CA   1 1 
        4  5132 1 1   4 PRO CB   C  -11.338   0.504 -12.729 1.00 . A A . 207 PRO CB   1 1 
        4  5133 1 1   4 PRO CD   C  -11.676   0.632 -15.093 1.00 . A A . 207 PRO CD   1 1 
        4  5134 1 1   4 PRO CG   C  -12.384   0.706 -13.770 1.00 . A A . 207 PRO CG   1 1 
        4  5135 1 1   4 PRO HA   H   -9.321  -0.160 -13.071 1.00 . A A . 207 PRO HA   1 1 
        4  5136 1 1   4 PRO HB2  H  -11.747   0.045 -11.839 1.00 . A A . 207 PRO HB2  1 1 
        4  5137 1 1   4 PRO HB3  H  -10.854   1.434 -12.469 1.00 . A A . 207 PRO HB3  1 1 
        4  5138 1 1   4 PRO HD2  H  -12.319   0.192 -15.839 1.00 . A A . 207 PRO HD2  1 1 
        4  5139 1 1   4 PRO HD3  H  -11.352   1.614 -15.402 1.00 . A A . 207 PRO HD3  1 1 
        4  5140 1 1   4 PRO HG2  H  -13.127  -0.075 -13.699 1.00 . A A . 207 PRO HG2  1 1 
        4  5141 1 1   4 PRO HG3  H  -12.844   1.675 -13.645 1.00 . A A . 207 PRO HG3  1 1 
        4  5142 1 1   4 PRO N    N  -10.519  -0.240 -14.814 1.00 . A A . 207 PRO N    1 1 
        4  5143 1 1   4 PRO O    O  -11.605  -2.198 -12.334 1.00 . A A . 207 PRO O    1 1 
        4  5144 1 1   5 ILE C    C   -8.869  -4.546 -11.745 1.00 . A A . 208 ILE C    1 1 
        4  5145 1 1   5 ILE CA   C   -9.753  -4.187 -12.937 1.00 . A A . 208 ILE CA   1 1 
        4  5146 1 1   5 ILE CB   C   -9.373  -5.090 -14.131 1.00 . A A . 208 ILE CB   1 1 
        4  5147 1 1   5 ILE CD1  C   -7.131  -5.873 -15.051 1.00 . A A . 208 ILE CD1  1 1 
        4  5148 1 1   5 ILE CG1  C   -8.002  -4.693 -14.687 1.00 . A A . 208 ILE CG1  1 1 
        4  5149 1 1   5 ILE CG2  C  -10.436  -5.018 -15.216 1.00 . A A . 208 ILE CG2  1 1 
        4  5150 1 1   5 ILE H    H   -8.846  -2.462 -13.764 1.00 . A A . 208 ILE H    1 1 
        4  5151 1 1   5 ILE HA   H  -10.782  -4.384 -12.679 1.00 . A A . 208 ILE HA   1 1 
        4  5152 1 1   5 ILE HB   H   -9.326  -6.109 -13.778 1.00 . A A . 208 ILE HB   1 1 
        4  5153 1 1   5 ILE HD11 H   -6.855  -5.809 -16.093 1.00 . A A . 208 ILE HD11 1 1 
        4  5154 1 1   5 ILE HD12 H   -7.675  -6.792 -14.879 1.00 . A A . 208 ILE HD12 1 1 
        4  5155 1 1   5 ILE HD13 H   -6.239  -5.864 -14.441 1.00 . A A . 208 ILE HD13 1 1 
        4  5156 1 1   5 ILE HG12 H   -8.140  -4.095 -15.577 1.00 . A A . 208 ILE HG12 1 1 
        4  5157 1 1   5 ILE HG13 H   -7.476  -4.109 -13.945 1.00 . A A . 208 ILE HG13 1 1 
        4  5158 1 1   5 ILE HG21 H  -10.057  -5.466 -16.123 1.00 . A A . 208 ILE HG21 1 1 
        4  5159 1 1   5 ILE HG22 H  -10.691  -3.985 -15.402 1.00 . A A . 208 ILE HG22 1 1 
        4  5160 1 1   5 ILE HG23 H  -11.316  -5.554 -14.893 1.00 . A A . 208 ILE HG23 1 1 
        4  5161 1 1   5 ILE N    N   -9.639  -2.772 -13.275 1.00 . A A . 208 ILE N    1 1 
        4  5162 1 1   5 ILE O    O   -8.075  -3.728 -11.275 1.00 . A A . 208 ILE O    1 1 
        4  5163 1 1   6 CYS C    C   -7.232  -7.324 -10.593 1.00 . A A . 209 CYS C    1 1 
        4  5164 1 1   6 CYS CA   C   -8.238  -6.268 -10.132 1.00 . A A . 209 CYS CA   1 1 
        4  5165 1 1   6 CYS CB   C   -9.185  -6.841  -9.076 1.00 . A A . 209 CYS CB   1 1 
        4  5166 1 1   6 CYS H    H   -9.663  -6.379 -11.690 1.00 . A A . 209 CYS H    1 1 
        4  5167 1 1   6 CYS HA   H   -7.699  -5.433  -9.710 1.00 . A A . 209 CYS HA   1 1 
        4  5168 1 1   6 CYS HB2  H   -9.813  -6.045  -8.703 1.00 . A A . 209 CYS HB2  1 1 
        4  5169 1 1   6 CYS HB3  H   -9.809  -7.592  -9.537 1.00 . A A . 209 CYS HB3  1 1 
        4  5170 1 1   6 CYS N    N   -9.013  -5.778 -11.267 1.00 . A A . 209 CYS N    1 1 
        4  5171 1 1   6 CYS O    O   -7.583  -8.251 -11.318 1.00 . A A . 209 CYS O    1 1 
        4  5172 1 1   6 CYS SG   S   -8.368  -7.609  -7.642 1.00 . A A . 209 CYS SG   1 1 
        4  5173 1 1   7 SER C    C   -4.994  -9.418  -9.752 1.00 . A A . 210 SER C    1 1 
        4  5174 1 1   7 SER CA   C   -4.919  -8.112 -10.554 1.00 . A A . 210 SER CA   1 1 
        4  5175 1 1   7 SER CB   C   -3.544  -7.467 -10.363 1.00 . A A . 210 SER CB   1 1 
        4  5176 1 1   7 SER H    H   -5.757  -6.408  -9.600 1.00 . A A . 210 SER H    1 1 
        4  5177 1 1   7 SER HA   H   -5.050  -8.345 -11.599 1.00 . A A . 210 SER HA   1 1 
        4  5178 1 1   7 SER HB2  H   -3.550  -6.869  -9.465 1.00 . A A . 210 SER HB2  1 1 
        4  5179 1 1   7 SER HB3  H   -2.796  -8.241 -10.275 1.00 . A A . 210 SER HB3  1 1 
        4  5180 1 1   7 SER HG   H   -2.437  -6.986 -11.908 1.00 . A A . 210 SER HG   1 1 
        4  5181 1 1   7 SER N    N   -5.978  -7.172 -10.174 1.00 . A A . 210 SER N    1 1 
        4  5182 1 1   7 SER O    O   -4.372 -10.413 -10.124 1.00 . A A . 210 SER O    1 1 
        4  5183 1 1   7 SER OG   O   -3.212  -6.635 -11.463 1.00 . A A . 210 SER OG   1 1 
        4  5184 1 1   8 PHE C    C   -7.003 -11.503  -8.243 1.00 . A A . 211 PHE C    1 1 
        4  5185 1 1   8 PHE CA   C   -5.870 -10.581  -7.791 1.00 . A A . 211 PHE CA   1 1 
        4  5186 1 1   8 PHE CB   C   -6.100 -10.153  -6.340 1.00 . A A . 211 PHE CB   1 1 
        4  5187 1 1   8 PHE CD1  C   -3.912 -10.145  -5.110 1.00 . A A . 211 PHE CD1  1 1 
        4  5188 1 1   8 PHE CD2  C   -4.842  -8.053  -5.780 1.00 . A A . 211 PHE CD2  1 1 
        4  5189 1 1   8 PHE CE1  C   -2.831  -9.490  -4.553 1.00 . A A . 211 PHE CE1  1 1 
        4  5190 1 1   8 PHE CE2  C   -3.764  -7.392  -5.225 1.00 . A A . 211 PHE CE2  1 1 
        4  5191 1 1   8 PHE CG   C   -4.927  -9.436  -5.731 1.00 . A A . 211 PHE CG   1 1 
        4  5192 1 1   8 PHE CZ   C   -2.758  -8.111  -4.608 1.00 . A A . 211 PHE CZ   1 1 
        4  5193 1 1   8 PHE H    H   -6.202  -8.582  -8.391 1.00 . A A . 211 PHE H    1 1 
        4  5194 1 1   8 PHE HA   H   -4.940 -11.127  -7.845 1.00 . A A . 211 PHE HA   1 1 
        4  5195 1 1   8 PHE HB2  H   -6.954  -9.492  -6.299 1.00 . A A . 211 PHE HB2  1 1 
        4  5196 1 1   8 PHE HB3  H   -6.303 -11.030  -5.742 1.00 . A A . 211 PHE HB3  1 1 
        4  5197 1 1   8 PHE HD1  H   -3.967 -11.223  -5.068 1.00 . A A . 211 PHE HD1  1 1 
        4  5198 1 1   8 PHE HD2  H   -5.628  -7.489  -6.262 1.00 . A A . 211 PHE HD2  1 1 
        4  5199 1 1   8 PHE HE1  H   -2.046 -10.053  -4.072 1.00 . A A . 211 PHE HE1  1 1 
        4  5200 1 1   8 PHE HE2  H   -3.708  -6.315  -5.270 1.00 . A A . 211 PHE HE2  1 1 
        4  5201 1 1   8 PHE HZ   H   -1.914  -7.597  -4.171 1.00 . A A . 211 PHE HZ   1 1 
        4  5202 1 1   8 PHE N    N   -5.739  -9.405  -8.647 1.00 . A A . 211 PHE N    1 1 
        4  5203 1 1   8 PHE O    O   -6.910 -12.721  -8.085 1.00 . A A . 211 PHE O    1 1 
        4  5204 1 1   9 CYS C    C   -9.765 -11.293 -10.597 1.00 . A A . 212 CYS C    1 1 
        4  5205 1 1   9 CYS CA   C   -9.222 -11.731  -9.229 1.00 . A A . 212 CYS CA   1 1 
        4  5206 1 1   9 CYS CB   C  -10.339 -11.674  -8.179 1.00 . A A . 212 CYS CB   1 1 
        4  5207 1 1   9 CYS H    H   -8.114  -9.953  -8.876 1.00 . A A . 212 CYS H    1 1 
        4  5208 1 1   9 CYS HA   H   -8.882 -12.752  -9.311 1.00 . A A . 212 CYS HA   1 1 
        4  5209 1 1   9 CYS HB2  H  -11.068 -12.439  -8.403 1.00 . A A . 212 CYS HB2  1 1 
        4  5210 1 1   9 CYS HB3  H   -9.917 -11.862  -7.204 1.00 . A A . 212 CYS HB3  1 1 
        4  5211 1 1   9 CYS N    N   -8.080 -10.929  -8.786 1.00 . A A . 212 CYS N    1 1 
        4  5212 1 1   9 CYS O    O  -10.847 -11.724 -10.999 1.00 . A A . 212 CYS O    1 1 
        4  5213 1 1   9 CYS SG   S  -11.224 -10.080  -8.106 1.00 . A A . 212 CYS SG   1 1 
        4  5214 1 1  10 LEU C    C  -10.862  -9.356 -12.575 1.00 . A A . 213 LEU C    1 1 
        4  5215 1 1  10 LEU CA   C   -9.447  -9.949 -12.626 1.00 . A A . 213 LEU CA   1 1 
        4  5216 1 1  10 LEU CB   C   -9.396 -11.074 -13.663 1.00 . A A . 213 LEU CB   1 1 
        4  5217 1 1  10 LEU CD1  C   -8.199 -13.118 -14.489 1.00 . A A . 213 LEU CD1  1 1 
        4  5218 1 1  10 LEU CD2  C   -7.088 -10.877 -14.629 1.00 . A A . 213 LEU CD2  1 1 
        4  5219 1 1  10 LEU CG   C   -8.035 -11.758 -13.826 1.00 . A A . 213 LEU CG   1 1 
        4  5220 1 1  10 LEU H    H   -8.170 -10.127 -10.941 1.00 . A A . 213 LEU H    1 1 
        4  5221 1 1  10 LEU HA   H   -8.760  -9.170 -12.924 1.00 . A A . 213 LEU HA   1 1 
        4  5222 1 1  10 LEU HB2  H  -10.121 -11.823 -13.383 1.00 . A A . 213 LEU HB2  1 1 
        4  5223 1 1  10 LEU HB3  H   -9.681 -10.660 -14.619 1.00 . A A . 213 LEU HB3  1 1 
        4  5224 1 1  10 LEU HD11 H   -8.295 -13.880 -13.730 1.00 . A A . 213 LEU HD11 1 1 
        4  5225 1 1  10 LEU HD12 H   -7.333 -13.327 -15.101 1.00 . A A . 213 LEU HD12 1 1 
        4  5226 1 1  10 LEU HD13 H   -9.083 -13.113 -15.108 1.00 . A A . 213 LEU HD13 1 1 
        4  5227 1 1  10 LEU HD21 H   -6.419 -11.498 -15.207 1.00 . A A . 213 LEU HD21 1 1 
        4  5228 1 1  10 LEU HD22 H   -6.513 -10.258 -13.956 1.00 . A A . 213 LEU HD22 1 1 
        4  5229 1 1  10 LEU HD23 H   -7.660 -10.248 -15.295 1.00 . A A . 213 LEU HD23 1 1 
        4  5230 1 1  10 LEU HG   H   -7.600 -11.916 -12.848 1.00 . A A . 213 LEU HG   1 1 
        4  5231 1 1  10 LEU N    N   -9.022 -10.440 -11.308 1.00 . A A . 213 LEU N    1 1 
        4  5232 1 1  10 LEU O    O  -11.577  -9.352 -13.579 1.00 . A A . 213 LEU O    1 1 
        4  5233 1 1  11 GLY C    C  -12.516  -6.766 -11.086 1.00 . A A . 214 GLY C    1 1 
        4  5234 1 1  11 GLY CA   C  -12.576  -8.271 -11.245 1.00 . A A . 214 GLY CA   1 1 
        4  5235 1 1  11 GLY H    H  -10.645  -8.883 -10.638 1.00 . A A . 214 GLY H    1 1 
        4  5236 1 1  11 GLY HA2  H  -13.172  -8.508 -12.114 1.00 . A A . 214 GLY HA2  1 1 
        4  5237 1 1  11 GLY HA3  H  -13.047  -8.698 -10.371 1.00 . A A . 214 GLY HA3  1 1 
        4  5238 1 1  11 GLY N    N  -11.257  -8.856 -11.403 1.00 . A A . 214 GLY N    1 1 
        4  5239 1 1  11 GLY O    O  -11.602  -6.243 -10.449 1.00 . A A . 214 GLY O    1 1 
        4  5240 1 1  12 THR C    C  -14.180  -4.155 -10.272 1.00 . A A . 215 THR C    1 1 
        4  5241 1 1  12 THR CA   C  -13.532  -4.608 -11.579 1.00 . A A . 215 THR CA   1 1 
        4  5242 1 1  12 THR CB   C  -14.306  -4.030 -12.771 1.00 . A A . 215 THR CB   1 1 
        4  5243 1 1  12 THR CG2  C  -13.787  -4.500 -14.113 1.00 . A A . 215 THR CG2  1 1 
        4  5244 1 1  12 THR H    H  -14.193  -6.538 -12.156 1.00 . A A . 215 THR H    1 1 
        4  5245 1 1  12 THR HA   H  -12.516  -4.243 -11.609 1.00 . A A . 215 THR HA   1 1 
        4  5246 1 1  12 THR HB   H  -14.230  -2.953 -12.747 1.00 . A A . 215 THR HB   1 1 
        4  5247 1 1  12 THR HG1  H  -16.218  -3.614 -12.892 1.00 . A A . 215 THR HG1  1 1 
        4  5248 1 1  12 THR HG21 H  -12.743  -4.239 -14.208 1.00 . A A . 215 THR HG21 1 1 
        4  5249 1 1  12 THR HG22 H  -14.350  -4.025 -14.903 1.00 . A A . 215 THR HG22 1 1 
        4  5250 1 1  12 THR HG23 H  -13.899  -5.572 -14.188 1.00 . A A . 215 THR HG23 1 1 
        4  5251 1 1  12 THR N    N  -13.489  -6.066 -11.662 1.00 . A A . 215 THR N    1 1 
        4  5252 1 1  12 THR O    O  -14.630  -4.977  -9.473 1.00 . A A . 215 THR O    1 1 
        4  5253 1 1  12 THR OG1  O  -15.677  -4.383 -12.696 1.00 . A A . 215 THR OG1  1 1 
        4  5254 1 1  13 LYS C    C  -16.310  -2.704  -8.729 1.00 . A A . 216 LYS C    1 1 
        4  5255 1 1  13 LYS CA   C  -14.844  -2.284  -8.853 1.00 . A A . 216 LYS CA   1 1 
        4  5256 1 1  13 LYS CB   C  -14.738  -0.753  -8.841 1.00 . A A . 216 LYS CB   1 1 
        4  5257 1 1  13 LYS CD   C  -16.045   1.202  -9.736 1.00 . A A . 216 LYS CD   1 1 
        4  5258 1 1  13 LYS CE   C  -16.476   1.960 -10.984 1.00 . A A . 216 LYS CE   1 1 
        4  5259 1 1  13 LYS CG   C  -15.303  -0.080 -10.086 1.00 . A A . 216 LYS CG   1 1 
        4  5260 1 1  13 LYS H    H  -13.865  -2.230 -10.736 1.00 . A A . 216 LYS H    1 1 
        4  5261 1 1  13 LYS HA   H  -14.307  -2.678  -8.005 1.00 . A A . 216 LYS HA   1 1 
        4  5262 1 1  13 LYS HB2  H  -15.277  -0.378  -7.983 1.00 . A A . 216 LYS HB2  1 1 
        4  5263 1 1  13 LYS HB3  H  -13.699  -0.477  -8.748 1.00 . A A . 216 LYS HB3  1 1 
        4  5264 1 1  13 LYS HD2  H  -16.924   0.952  -9.161 1.00 . A A . 216 LYS HD2  1 1 
        4  5265 1 1  13 LYS HD3  H  -15.397   1.834  -9.148 1.00 . A A . 216 LYS HD3  1 1 
        4  5266 1 1  13 LYS HE2  H  -16.389   1.304 -11.837 1.00 . A A . 216 LYS HE2  1 1 
        4  5267 1 1  13 LYS HE3  H  -17.508   2.262 -10.868 1.00 . A A . 216 LYS HE3  1 1 
        4  5268 1 1  13 LYS HG2  H  -14.490   0.159 -10.755 1.00 . A A . 216 LYS HG2  1 1 
        4  5269 1 1  13 LYS HG3  H  -15.987  -0.759 -10.574 1.00 . A A . 216 LYS HG3  1 1 
        4  5270 1 1  13 LYS HZ1  H  -15.847   3.571 -12.159 1.00 . A A . 216 LYS HZ1  1 1 
        4  5271 1 1  13 LYS HZ2  H  -14.632   2.928 -11.174 1.00 . A A . 216 LYS HZ2  1 1 
        4  5272 1 1  13 LYS HZ3  H  -15.845   3.894 -10.498 1.00 . A A . 216 LYS HZ3  1 1 
        4  5273 1 1  13 LYS N    N  -14.234  -2.840 -10.062 1.00 . A A . 216 LYS N    1 1 
        4  5274 1 1  13 LYS NZ   N  -15.641   3.173 -11.220 1.00 . A A . 216 LYS NZ   1 1 
        4  5275 1 1  13 LYS O    O  -16.868  -2.706  -7.634 1.00 . A A . 216 LYS O    1 1 
        4  5276 1 1  14 GLU C    C  -18.471  -4.969  -9.515 1.00 . A A . 217 GLU C    1 1 
        4  5277 1 1  14 GLU CA   C  -18.324  -3.485  -9.865 1.00 . A A . 217 GLU CA   1 1 
        4  5278 1 1  14 GLU CB   C  -18.950  -3.213 -11.235 1.00 . A A . 217 GLU CB   1 1 
        4  5279 1 1  14 GLU CD   C  -20.259  -1.053 -11.127 1.00 . A A . 217 GLU CD   1 1 
        4  5280 1 1  14 GLU CG   C  -18.993  -1.739 -11.604 1.00 . A A . 217 GLU CG   1 1 
        4  5281 1 1  14 GLU H    H  -16.432  -3.042 -10.703 1.00 . A A . 217 GLU H    1 1 
        4  5282 1 1  14 GLU HA   H  -18.848  -2.901  -9.123 1.00 . A A . 217 GLU HA   1 1 
        4  5283 1 1  14 GLU HB2  H  -18.382  -3.735 -11.990 1.00 . A A . 217 GLU HB2  1 1 
        4  5284 1 1  14 GLU HB3  H  -19.962  -3.590 -11.235 1.00 . A A . 217 GLU HB3  1 1 
        4  5285 1 1  14 GLU HG2  H  -18.145  -1.243 -11.155 1.00 . A A . 217 GLU HG2  1 1 
        4  5286 1 1  14 GLU HG3  H  -18.934  -1.646 -12.679 1.00 . A A . 217 GLU HG3  1 1 
        4  5287 1 1  14 GLU N    N  -16.927  -3.062  -9.857 1.00 . A A . 217 GLU N    1 1 
        4  5288 1 1  14 GLU O    O  -19.552  -5.406  -9.117 1.00 . A A . 217 GLU O    1 1 
        4  5289 1 1  14 GLU OE1  O  -21.327  -1.289 -11.733 1.00 . A A . 217 GLU OE1  1 1 
        4  5290 1 1  14 GLU OE2  O  -20.184  -0.282 -10.148 1.00 . A A . 217 GLU OE2  1 1 
        4  5291 1 1  15 GLN C    C  -16.173  -7.661  -8.659 1.00 . A A . 218 GLN C    1 1 
        4  5292 1 1  15 GLN CA   C  -17.439  -7.177  -9.370 1.00 . A A . 218 GLN CA   1 1 
        4  5293 1 1  15 GLN CB   C  -17.661  -7.971 -10.659 1.00 . A A . 218 GLN CB   1 1 
        4  5294 1 1  15 GLN CD   C  -19.176  -9.670 -11.764 1.00 . A A . 218 GLN CD   1 1 
        4  5295 1 1  15 GLN CG   C  -19.080  -8.499 -10.805 1.00 . A A . 218 GLN CG   1 1 
        4  5296 1 1  15 GLN H    H  -16.554  -5.352  -9.994 1.00 . A A . 218 GLN H    1 1 
        4  5297 1 1  15 GLN HA   H  -18.283  -7.344  -8.716 1.00 . A A . 218 GLN HA   1 1 
        4  5298 1 1  15 GLN HB2  H  -17.447  -7.331 -11.503 1.00 . A A . 218 GLN HB2  1 1 
        4  5299 1 1  15 GLN HB3  H  -16.982  -8.811 -10.674 1.00 . A A . 218 GLN HB3  1 1 
        4  5300 1 1  15 GLN HE21 H  -18.492 -10.910 -10.366 1.00 . A A . 218 GLN HE21 1 1 
        4  5301 1 1  15 GLN HE22 H  -18.859 -11.629 -11.893 1.00 . A A . 218 GLN HE22 1 1 
        4  5302 1 1  15 GLN HG2  H  -19.432  -8.818  -9.835 1.00 . A A . 218 GLN HG2  1 1 
        4  5303 1 1  15 GLN HG3  H  -19.710  -7.701 -11.170 1.00 . A A . 218 GLN HG3  1 1 
        4  5304 1 1  15 GLN N    N  -17.392  -5.746  -9.669 1.00 . A A . 218 GLN N    1 1 
        4  5305 1 1  15 GLN NE2  N  -18.804 -10.856 -11.293 1.00 . A A . 218 GLN NE2  1 1 
        4  5306 1 1  15 GLN O    O  -15.071  -7.590  -9.208 1.00 . A A . 218 GLN O    1 1 
        4  5307 1 1  15 GLN OE1  O  -19.578  -9.511 -12.916 1.00 . A A . 218 GLN OE1  1 1 
        4  5308 1 1  16 ASN C    C  -15.182 -10.211  -6.714 1.00 . A A . 219 ASN C    1 1 
        4  5309 1 1  16 ASN CA   C  -15.247  -8.682  -6.627 1.00 . A A . 219 ASN CA   1 1 
        4  5310 1 1  16 ASN CB   C  -15.413  -8.240  -5.166 1.00 . A A . 219 ASN CB   1 1 
        4  5311 1 1  16 ASN CG   C  -14.087  -8.045  -4.453 1.00 . A A . 219 ASN CG   1 1 
        4  5312 1 1  16 ASN H    H  -17.260  -8.199  -7.068 1.00 . A A . 219 ASN H    1 1 
        4  5313 1 1  16 ASN HA   H  -14.328  -8.272  -7.018 1.00 . A A . 219 ASN HA   1 1 
        4  5314 1 1  16 ASN HB2  H  -15.948  -7.305  -5.143 1.00 . A A . 219 ASN HB2  1 1 
        4  5315 1 1  16 ASN HB3  H  -15.983  -8.988  -4.632 1.00 . A A . 219 ASN HB3  1 1 
        4  5316 1 1  16 ASN HD21 H  -14.878  -6.622  -3.309 1.00 . A A . 219 ASN HD21 1 1 
        4  5317 1 1  16 ASN HD22 H  -13.215  -6.982  -3.017 1.00 . A A . 219 ASN HD22 1 1 
        4  5318 1 1  16 ASN N    N  -16.353  -8.166  -7.436 1.00 . A A . 219 ASN N    1 1 
        4  5319 1 1  16 ASN ND2  N  -14.057  -7.123  -3.499 1.00 . A A . 219 ASN ND2  1 1 
        4  5320 1 1  16 ASN O    O  -15.932 -10.825  -7.474 1.00 . A A . 219 ASN O    1 1 
        4  5321 1 1  16 ASN OD1  O  -13.098  -8.716  -4.754 1.00 . A A . 219 ASN OD1  1 1 
        4  5322 1 1  17 ARG C    C  -15.443 -13.009  -5.953 1.00 . A A . 220 ARG C    1 1 
        4  5323 1 1  17 ARG CA   C  -14.102 -12.274  -5.908 1.00 . A A . 220 ARG CA   1 1 
        4  5324 1 1  17 ARG CB   C  -13.338 -12.697  -4.648 1.00 . A A . 220 ARG CB   1 1 
        4  5325 1 1  17 ARG CD   C  -11.086 -13.325  -3.737 1.00 . A A . 220 ARG CD   1 1 
        4  5326 1 1  17 ARG CG   C  -11.841 -12.440  -4.716 1.00 . A A . 220 ARG CG   1 1 
        4  5327 1 1  17 ARG CZ   C   -8.786 -13.380  -2.821 1.00 . A A . 220 ARG CZ   1 1 
        4  5328 1 1  17 ARG H    H  -13.708 -10.266  -5.355 1.00 . A A . 220 ARG H    1 1 
        4  5329 1 1  17 ARG HA   H  -13.527 -12.552  -6.774 1.00 . A A . 220 ARG HA   1 1 
        4  5330 1 1  17 ARG HB2  H  -13.734 -12.154  -3.802 1.00 . A A . 220 ARG HB2  1 1 
        4  5331 1 1  17 ARG HB3  H  -13.491 -13.753  -4.489 1.00 . A A . 220 ARG HB3  1 1 
        4  5332 1 1  17 ARG HD2  H  -11.723 -13.521  -2.886 1.00 . A A . 220 ARG HD2  1 1 
        4  5333 1 1  17 ARG HD3  H  -10.845 -14.256  -4.228 1.00 . A A . 220 ARG HD3  1 1 
        4  5334 1 1  17 ARG HE   H   -9.803 -11.720  -3.286 1.00 . A A . 220 ARG HE   1 1 
        4  5335 1 1  17 ARG HG2  H  -11.492 -12.648  -5.717 1.00 . A A . 220 ARG HG2  1 1 
        4  5336 1 1  17 ARG HG3  H  -11.651 -11.404  -4.472 1.00 . A A . 220 ARG HG3  1 1 
        4  5337 1 1  17 ARG HH11 H   -9.608 -15.214  -3.087 1.00 . A A . 220 ARG HH11 1 1 
        4  5338 1 1  17 ARG HH12 H   -8.001 -15.209  -2.448 1.00 . A A . 220 ARG HH12 1 1 
        4  5339 1 1  17 ARG HH21 H   -7.685 -11.725  -2.437 1.00 . A A . 220 ARG HH21 1 1 
        4  5340 1 1  17 ARG HH22 H   -6.911 -13.231  -2.076 1.00 . A A . 220 ARG HH22 1 1 
        4  5341 1 1  17 ARG N    N  -14.277 -10.816  -5.932 1.00 . A A . 220 ARG N    1 1 
        4  5342 1 1  17 ARG NE   N   -9.847 -12.701  -3.269 1.00 . A A . 220 ARG NE   1 1 
        4  5343 1 1  17 ARG NH1  N   -8.801 -14.710  -2.783 1.00 . A A . 220 ARG NH1  1 1 
        4  5344 1 1  17 ARG NH2  N   -7.705 -12.725  -2.411 1.00 . A A . 220 ARG NH2  1 1 
        4  5345 1 1  17 ARG O    O  -15.567 -14.050  -6.600 1.00 . A A . 220 ARG O    1 1 
        4  5346 1 1  18 GLU C    C  -18.822 -12.090  -5.754 1.00 . A A . 221 GLU C    1 1 
        4  5347 1 1  18 GLU CA   C  -17.771 -13.057  -5.210 1.00 . A A . 221 GLU CA   1 1 
        4  5348 1 1  18 GLU CB   C  -18.115 -13.449  -3.773 1.00 . A A . 221 GLU CB   1 1 
        4  5349 1 1  18 GLU CD   C  -18.458 -12.645  -1.401 1.00 . A A . 221 GLU CD   1 1 
        4  5350 1 1  18 GLU CG   C  -17.972 -12.298  -2.795 1.00 . A A . 221 GLU CG   1 1 
        4  5351 1 1  18 GLU H    H  -16.276 -11.634  -4.763 1.00 . A A . 221 GLU H    1 1 
        4  5352 1 1  18 GLU HA   H  -17.762 -13.946  -5.824 1.00 . A A . 221 GLU HA   1 1 
        4  5353 1 1  18 GLU HB2  H  -19.136 -13.799  -3.742 1.00 . A A . 221 GLU HB2  1 1 
        4  5354 1 1  18 GLU HB3  H  -17.458 -14.247  -3.460 1.00 . A A . 221 GLU HB3  1 1 
        4  5355 1 1  18 GLU HG2  H  -16.928 -12.018  -2.741 1.00 . A A . 221 GLU HG2  1 1 
        4  5356 1 1  18 GLU HG3  H  -18.550 -11.462  -3.166 1.00 . A A . 221 GLU HG3  1 1 
        4  5357 1 1  18 GLU N    N  -16.441 -12.462  -5.258 1.00 . A A . 221 GLU N    1 1 
        4  5358 1 1  18 GLU O    O  -19.834 -11.826  -5.101 1.00 . A A . 221 GLU O    1 1 
        4  5359 1 1  18 GLU OE1  O  -17.663 -13.210  -0.621 1.00 . A A . 221 GLU OE1  1 1 
        4  5360 1 1  18 GLU OE2  O  -19.630 -12.349  -1.088 1.00 . A A . 221 GLU OE2  1 1 
        4  5361 1 1  19 LYS C    C  -20.059  -9.592  -6.657 1.00 . A A . 222 LYS C    1 1 
        4  5362 1 1  19 LYS CA   C  -19.468 -10.626  -7.626 1.00 . A A . 222 LYS CA   1 1 
        4  5363 1 1  19 LYS CB   C  -20.592 -11.389  -8.345 1.00 . A A . 222 LYS CB   1 1 
        4  5364 1 1  19 LYS CD   C  -22.361 -13.164  -8.113 1.00 . A A . 222 LYS CD   1 1 
        4  5365 1 1  19 LYS CE   C  -22.355 -14.449  -7.299 1.00 . A A . 222 LYS CE   1 1 
        4  5366 1 1  19 LYS CG   C  -21.591 -12.059  -7.409 1.00 . A A . 222 LYS CG   1 1 
        4  5367 1 1  19 LYS H    H  -17.736 -11.828  -7.408 1.00 . A A . 222 LYS H    1 1 
        4  5368 1 1  19 LYS HA   H  -18.887 -10.100  -8.368 1.00 . A A . 222 LYS HA   1 1 
        4  5369 1 1  19 LYS HB2  H  -21.133 -10.696  -8.972 1.00 . A A . 222 LYS HB2  1 1 
        4  5370 1 1  19 LYS HB3  H  -20.150 -12.151  -8.968 1.00 . A A . 222 LYS HB3  1 1 
        4  5371 1 1  19 LYS HD2  H  -23.382 -12.843  -8.255 1.00 . A A . 222 LYS HD2  1 1 
        4  5372 1 1  19 LYS HD3  H  -21.904 -13.353  -9.073 1.00 . A A . 222 LYS HD3  1 1 
        4  5373 1 1  19 LYS HE2  H  -22.298 -15.289  -7.976 1.00 . A A . 222 LYS HE2  1 1 
        4  5374 1 1  19 LYS HE3  H  -21.487 -14.447  -6.654 1.00 . A A . 222 LYS HE3  1 1 
        4  5375 1 1  19 LYS HG2  H  -21.058 -12.485  -6.573 1.00 . A A . 222 LYS HG2  1 1 
        4  5376 1 1  19 LYS HG3  H  -22.289 -11.317  -7.051 1.00 . A A . 222 LYS HG3  1 1 
        4  5377 1 1  19 LYS HZ1  H  -23.524 -13.950  -5.638 1.00 . A A . 222 LYS HZ1  1 1 
        4  5378 1 1  19 LYS HZ2  H  -23.675 -15.564  -6.122 1.00 . A A . 222 LYS HZ2  1 1 
        4  5379 1 1  19 LYS HZ3  H  -24.426 -14.342  -7.017 1.00 . A A . 222 LYS HZ3  1 1 
        4  5380 1 1  19 LYS N    N  -18.564 -11.570  -6.955 1.00 . A A . 222 LYS N    1 1 
        4  5381 1 1  19 LYS NZ   N  -23.581 -14.586  -6.460 1.00 . A A . 222 LYS NZ   1 1 
        4  5382 1 1  19 LYS O    O  -21.239  -9.248  -6.747 1.00 . A A . 222 LYS O    1 1 
        4  5383 1 1  20 LYS C    C  -19.083  -6.732  -5.062 1.00 . A A . 223 LYS C    1 1 
        4  5384 1 1  20 LYS CA   C  -19.683  -8.105  -4.761 1.00 . A A . 223 LYS CA   1 1 
        4  5385 1 1  20 LYS CB   C  -19.300  -8.540  -3.345 1.00 . A A . 223 LYS CB   1 1 
        4  5386 1 1  20 LYS CD   C  -19.769  -7.947  -0.946 1.00 . A A . 223 LYS CD   1 1 
        4  5387 1 1  20 LYS CE   C  -19.495  -9.218  -0.158 1.00 . A A . 223 LYS CE   1 1 
        4  5388 1 1  20 LYS CG   C  -20.375  -8.255  -2.307 1.00 . A A . 223 LYS CG   1 1 
        4  5389 1 1  20 LYS H    H  -18.303  -9.401  -5.710 1.00 . A A . 223 LYS H    1 1 
        4  5390 1 1  20 LYS HA   H  -20.758  -8.040  -4.830 1.00 . A A . 223 LYS HA   1 1 
        4  5391 1 1  20 LYS HB2  H  -19.104  -9.602  -3.346 1.00 . A A . 223 LYS HB2  1 1 
        4  5392 1 1  20 LYS HB3  H  -18.400  -8.018  -3.052 1.00 . A A . 223 LYS HB3  1 1 
        4  5393 1 1  20 LYS HD2  H  -18.841  -7.415  -1.087 1.00 . A A . 223 LYS HD2  1 1 
        4  5394 1 1  20 LYS HD3  H  -20.459  -7.329  -0.389 1.00 . A A . 223 LYS HD3  1 1 
        4  5395 1 1  20 LYS HE2  H  -19.166  -9.986  -0.842 1.00 . A A . 223 LYS HE2  1 1 
        4  5396 1 1  20 LYS HE3  H  -18.713  -9.020   0.560 1.00 . A A . 223 LYS HE3  1 1 
        4  5397 1 1  20 LYS HG2  H  -20.957  -7.405  -2.631 1.00 . A A . 223 LYS HG2  1 1 
        4  5398 1 1  20 LYS HG3  H  -21.014  -9.121  -2.220 1.00 . A A . 223 LYS HG3  1 1 
        4  5399 1 1  20 LYS HZ1  H  -20.798  -9.214   1.478 1.00 . A A . 223 LYS HZ1  1 1 
        4  5400 1 1  20 LYS HZ2  H  -20.631 -10.726   0.739 1.00 . A A . 223 LYS HZ2  1 1 
        4  5401 1 1  20 LYS HZ3  H  -21.560  -9.522  -0.002 1.00 . A A . 223 LYS HZ3  1 1 
        4  5402 1 1  20 LYS N    N  -19.234  -9.096  -5.735 1.00 . A A . 223 LYS N    1 1 
        4  5403 1 1  20 LYS NZ   N  -20.705  -9.704   0.565 1.00 . A A . 223 LYS NZ   1 1 
        4  5404 1 1  20 LYS O    O  -17.891  -6.515  -4.844 1.00 . A A . 223 LYS O    1 1 
        4  5405 1 1  21 PRO C    C  -18.605  -3.810  -4.763 1.00 . A A . 224 PRO C    1 1 
        4  5406 1 1  21 PRO CA   C  -19.437  -4.426  -5.889 1.00 . A A . 224 PRO CA   1 1 
        4  5407 1 1  21 PRO CB   C  -20.737  -3.647  -6.084 1.00 . A A . 224 PRO CB   1 1 
        4  5408 1 1  21 PRO CD   C  -21.340  -5.955  -5.858 1.00 . A A . 224 PRO CD   1 1 
        4  5409 1 1  21 PRO CG   C  -21.723  -4.666  -6.539 1.00 . A A . 224 PRO CG   1 1 
        4  5410 1 1  21 PRO HA   H  -18.865  -4.415  -6.806 1.00 . A A . 224 PRO HA   1 1 
        4  5411 1 1  21 PRO HB2  H  -21.035  -3.195  -5.148 1.00 . A A . 224 PRO HB2  1 1 
        4  5412 1 1  21 PRO HB3  H  -20.591  -2.880  -6.830 1.00 . A A . 224 PRO HB3  1 1 
        4  5413 1 1  21 PRO HD2  H  -21.907  -6.083  -4.947 1.00 . A A . 224 PRO HD2  1 1 
        4  5414 1 1  21 PRO HD3  H  -21.500  -6.791  -6.523 1.00 . A A . 224 PRO HD3  1 1 
        4  5415 1 1  21 PRO HG2  H  -22.718  -4.369  -6.244 1.00 . A A . 224 PRO HG2  1 1 
        4  5416 1 1  21 PRO HG3  H  -21.666  -4.778  -7.611 1.00 . A A . 224 PRO HG3  1 1 
        4  5417 1 1  21 PRO N    N  -19.902  -5.783  -5.566 1.00 . A A . 224 PRO N    1 1 
        4  5418 1 1  21 PRO O    O  -18.999  -3.851  -3.596 1.00 . A A . 224 PRO O    1 1 
        4  5419 1 1  22 GLU C    C  -15.435  -1.865  -4.858 1.00 . A A . 225 GLU C    1 1 
        4  5420 1 1  22 GLU CA   C  -16.555  -2.626  -4.151 1.00 . A A . 225 GLU CA   1 1 
        4  5421 1 1  22 GLU CB   C  -15.960  -3.693  -3.224 1.00 . A A . 225 GLU CB   1 1 
        4  5422 1 1  22 GLU CD   C  -14.503  -4.200  -1.223 1.00 . A A . 225 GLU CD   1 1 
        4  5423 1 1  22 GLU CG   C  -14.949  -3.151  -2.225 1.00 . A A . 225 GLU CG   1 1 
        4  5424 1 1  22 GLU H    H  -17.193  -3.249  -6.071 1.00 . A A . 225 GLU H    1 1 
        4  5425 1 1  22 GLU HA   H  -17.134  -1.929  -3.563 1.00 . A A . 225 GLU HA   1 1 
        4  5426 1 1  22 GLU HB2  H  -16.762  -4.159  -2.672 1.00 . A A . 225 GLU HB2  1 1 
        4  5427 1 1  22 GLU HB3  H  -15.470  -4.442  -3.828 1.00 . A A . 225 GLU HB3  1 1 
        4  5428 1 1  22 GLU HG2  H  -14.082  -2.797  -2.762 1.00 . A A . 225 GLU HG2  1 1 
        4  5429 1 1  22 GLU HG3  H  -15.399  -2.329  -1.686 1.00 . A A . 225 GLU HG3  1 1 
        4  5430 1 1  22 GLU N    N  -17.452  -3.246  -5.123 1.00 . A A . 225 GLU N    1 1 
        4  5431 1 1  22 GLU O    O  -14.680  -2.446  -5.642 1.00 . A A . 225 GLU O    1 1 
        4  5432 1 1  22 GLU OE1  O  -13.623  -5.017  -1.568 1.00 . A A . 225 GLU OE1  1 1 
        4  5433 1 1  22 GLU OE2  O  -15.033  -4.204  -0.092 1.00 . A A . 225 GLU OE2  1 1 
        4  5434 1 1  23 GLU C    C  -12.905  -0.269  -4.860 1.00 . A A . 226 GLU C    1 1 
        4  5435 1 1  23 GLU CA   C  -14.295   0.268  -5.186 1.00 . A A . 226 GLU CA   1 1 
        4  5436 1 1  23 GLU CB   C  -14.416   1.719  -4.711 1.00 . A A . 226 GLU CB   1 1 
        4  5437 1 1  23 GLU CD   C  -15.979   3.188  -6.080 1.00 . A A . 226 GLU CD   1 1 
        4  5438 1 1  23 GLU CG   C  -14.550   2.722  -5.850 1.00 . A A . 226 GLU CG   1 1 
        4  5439 1 1  23 GLU H    H  -15.958  -0.160  -3.943 1.00 . A A . 226 GLU H    1 1 
        4  5440 1 1  23 GLU HA   H  -14.438   0.237  -6.256 1.00 . A A . 226 GLU HA   1 1 
        4  5441 1 1  23 GLU HB2  H  -15.285   1.809  -4.076 1.00 . A A . 226 GLU HB2  1 1 
        4  5442 1 1  23 GLU HB3  H  -13.537   1.974  -4.139 1.00 . A A . 226 GLU HB3  1 1 
        4  5443 1 1  23 GLU HG2  H  -13.942   3.585  -5.623 1.00 . A A . 226 GLU HG2  1 1 
        4  5444 1 1  23 GLU HG3  H  -14.190   2.262  -6.758 1.00 . A A . 226 GLU HG3  1 1 
        4  5445 1 1  23 GLU N    N  -15.329  -0.566  -4.576 1.00 . A A . 226 GLU N    1 1 
        4  5446 1 1  23 GLU O    O  -12.591  -0.539  -3.698 1.00 . A A . 226 GLU O    1 1 
        4  5447 1 1  23 GLU OE1  O  -16.921   2.438  -5.743 1.00 . A A . 226 GLU OE1  1 1 
        4  5448 1 1  23 GLU OE2  O  -16.155   4.306  -6.607 1.00 . A A . 226 GLU OE2  1 1 
        4  5449 1 1  24 LEU C    C   -9.691   0.192  -5.747 1.00 . A A . 227 LEU C    1 1 
        4  5450 1 1  24 LEU CA   C  -10.718  -0.935  -5.705 1.00 . A A . 227 LEU CA   1 1 
        4  5451 1 1  24 LEU CB   C  -10.362  -1.993  -6.759 1.00 . A A . 227 LEU CB   1 1 
        4  5452 1 1  24 LEU CD1  C  -11.128  -1.237  -9.027 1.00 . A A . 227 LEU CD1  1 1 
        4  5453 1 1  24 LEU CD2  C  -11.319  -3.645  -8.372 1.00 . A A . 227 LEU CD2  1 1 
        4  5454 1 1  24 LEU CG   C  -11.380  -2.208  -7.883 1.00 . A A . 227 LEU CG   1 1 
        4  5455 1 1  24 LEU H    H  -12.383  -0.192  -6.791 1.00 . A A . 227 LEU H    1 1 
        4  5456 1 1  24 LEU HA   H  -10.680  -1.396  -4.729 1.00 . A A . 227 LEU HA   1 1 
        4  5457 1 1  24 LEU HB2  H   -9.420  -1.716  -7.210 1.00 . A A . 227 LEU HB2  1 1 
        4  5458 1 1  24 LEU HB3  H  -10.226  -2.935  -6.250 1.00 . A A . 227 LEU HB3  1 1 
        4  5459 1 1  24 LEU HD11 H  -11.122  -0.226  -8.649 1.00 . A A . 227 LEU HD11 1 1 
        4  5460 1 1  24 LEU HD12 H  -11.909  -1.342  -9.765 1.00 . A A . 227 LEU HD12 1 1 
        4  5461 1 1  24 LEU HD13 H  -10.173  -1.458  -9.480 1.00 . A A . 227 LEU HD13 1 1 
        4  5462 1 1  24 LEU HD21 H  -10.927  -4.275  -7.586 1.00 . A A . 227 LEU HD21 1 1 
        4  5463 1 1  24 LEU HD22 H  -10.674  -3.706  -9.237 1.00 . A A . 227 LEU HD22 1 1 
        4  5464 1 1  24 LEU HD23 H  -12.310  -3.977  -8.639 1.00 . A A . 227 LEU HD23 1 1 
        4  5465 1 1  24 LEU HG   H  -12.374  -2.026  -7.501 1.00 . A A . 227 LEU HG   1 1 
        4  5466 1 1  24 LEU N    N  -12.076  -0.425  -5.890 1.00 . A A . 227 LEU N    1 1 
        4  5467 1 1  24 LEU O    O   -9.927   1.246  -6.341 1.00 . A A . 227 LEU O    1 1 
        4  5468 1 1  25 ILE C    C   -6.605   0.832  -6.326 1.00 . A A . 228 ILE C    1 1 
        4  5469 1 1  25 ILE CA   C   -7.465   0.930  -5.072 1.00 . A A . 228 ILE CA   1 1 
        4  5470 1 1  25 ILE CB   C   -6.574   0.724  -3.833 1.00 . A A . 228 ILE CB   1 1 
        4  5471 1 1  25 ILE CD1  C   -6.630   0.575  -1.287 1.00 . A A . 228 ILE CD1  1 1 
        4  5472 1 1  25 ILE CG1  C   -7.433   0.662  -2.567 1.00 . A A . 228 ILE CG1  1 1 
        4  5473 1 1  25 ILE CG2  C   -5.538   1.839  -3.728 1.00 . A A . 228 ILE CG2  1 1 
        4  5474 1 1  25 ILE H    H   -8.422  -0.912  -4.666 1.00 . A A . 228 ILE H    1 1 
        4  5475 1 1  25 ILE HA   H   -7.905   1.916  -5.018 1.00 . A A . 228 ILE HA   1 1 
        4  5476 1 1  25 ILE HB   H   -6.049  -0.214  -3.954 1.00 . A A . 228 ILE HB   1 1 
        4  5477 1 1  25 ILE HD11 H   -6.914   1.383  -0.629 1.00 . A A . 228 ILE HD11 1 1 
        4  5478 1 1  25 ILE HD12 H   -5.578   0.649  -1.515 1.00 . A A . 228 ILE HD12 1 1 
        4  5479 1 1  25 ILE HD13 H   -6.828  -0.370  -0.803 1.00 . A A . 228 ILE HD13 1 1 
        4  5480 1 1  25 ILE HG12 H   -8.044   1.552  -2.511 1.00 . A A . 228 ILE HG12 1 1 
        4  5481 1 1  25 ILE HG13 H   -8.073  -0.206  -2.617 1.00 . A A . 228 ILE HG13 1 1 
        4  5482 1 1  25 ILE HG21 H   -5.325   2.229  -4.711 1.00 . A A . 228 ILE HG21 1 1 
        4  5483 1 1  25 ILE HG22 H   -4.632   1.445  -3.293 1.00 . A A . 228 ILE HG22 1 1 
        4  5484 1 1  25 ILE HG23 H   -5.923   2.631  -3.102 1.00 . A A . 228 ILE HG23 1 1 
        4  5485 1 1  25 ILE N    N   -8.546  -0.047  -5.114 1.00 . A A . 228 ILE N    1 1 
        4  5486 1 1  25 ILE O    O   -6.005  -0.210  -6.592 1.00 . A A . 228 ILE O    1 1 
        4  5487 1 1  26 SER C    C   -4.452   2.681  -8.122 1.00 . A A . 229 SER C    1 1 
        4  5488 1 1  26 SER CA   C   -5.772   1.945  -8.324 1.00 . A A . 229 SER CA   1 1 
        4  5489 1 1  26 SER CB   C   -6.571   2.615  -9.445 1.00 . A A . 229 SER CB   1 1 
        4  5490 1 1  26 SER H    H   -7.059   2.713  -6.830 1.00 . A A . 229 SER H    1 1 
        4  5491 1 1  26 SER HA   H   -5.561   0.926  -8.607 1.00 . A A . 229 SER HA   1 1 
        4  5492 1 1  26 SER HB2  H   -6.539   3.686  -9.315 1.00 . A A . 229 SER HB2  1 1 
        4  5493 1 1  26 SER HB3  H   -6.134   2.355 -10.398 1.00 . A A . 229 SER HB3  1 1 
        4  5494 1 1  26 SER HG   H   -8.434   2.765  -8.851 1.00 . A A . 229 SER HG   1 1 
        4  5495 1 1  26 SER N    N   -6.555   1.915  -7.093 1.00 . A A . 229 SER N    1 1 
        4  5496 1 1  26 SER O    O   -4.426   3.788  -7.579 1.00 . A A . 229 SER O    1 1 
        4  5497 1 1  26 SER OG   O   -7.926   2.195  -9.435 1.00 . A A . 229 SER OG   1 1 
        4  5498 1 1  27 CYS C    C   -1.974   3.964  -9.267 1.00 . A A . 230 CYS C    1 1 
        4  5499 1 1  27 CYS CA   C   -2.036   2.669  -8.458 1.00 . A A . 230 CYS CA   1 1 
        4  5500 1 1  27 CYS CB   C   -0.958   1.692  -8.935 1.00 . A A . 230 CYS CB   1 1 
        4  5501 1 1  27 CYS H    H   -3.450   1.189  -9.006 1.00 . A A . 230 CYS H    1 1 
        4  5502 1 1  27 CYS HA   H   -1.868   2.900  -7.417 1.00 . A A . 230 CYS HA   1 1 
        4  5503 1 1  27 CYS HB2  H   -0.965   0.820  -8.296 1.00 . A A . 230 CYS HB2  1 1 
        4  5504 1 1  27 CYS HB3  H   -1.178   1.392  -9.949 1.00 . A A . 230 CYS HB3  1 1 
        4  5505 1 1  27 CYS N    N   -3.361   2.067  -8.574 1.00 . A A . 230 CYS N    1 1 
        4  5506 1 1  27 CYS O    O   -2.344   3.990 -10.443 1.00 . A A . 230 CYS O    1 1 
        4  5507 1 1  27 CYS SG   S    0.728   2.378  -8.911 1.00 . A A . 230 CYS SG   1 1 
        4  5508 1 1  28 ALA C    C   -0.146   6.494 -10.126 1.00 . A A . 231 ALA C    1 1 
        4  5509 1 1  28 ALA CA   C   -1.422   6.346  -9.282 1.00 . A A . 231 ALA CA   1 1 
        4  5510 1 1  28 ALA CB   C   -1.501   7.454  -8.241 1.00 . A A . 231 ALA CB   1 1 
        4  5511 1 1  28 ALA H    H   -1.244   4.955  -7.690 1.00 . A A . 231 ALA H    1 1 
        4  5512 1 1  28 ALA HA   H   -2.276   6.446  -9.936 1.00 . A A . 231 ALA HA   1 1 
        4  5513 1 1  28 ALA HB1  H   -0.920   7.175  -7.375 1.00 . A A . 231 ALA HB1  1 1 
        4  5514 1 1  28 ALA HB2  H   -2.531   7.601  -7.951 1.00 . A A . 231 ALA HB2  1 1 
        4  5515 1 1  28 ALA HB3  H   -1.109   8.370  -8.657 1.00 . A A . 231 ALA HB3  1 1 
        4  5516 1 1  28 ALA N    N   -1.517   5.039  -8.628 1.00 . A A . 231 ALA N    1 1 
        4  5517 1 1  28 ALA O    O    0.185   7.600 -10.559 1.00 . A A . 231 ALA O    1 1 
        4  5518 1 1  29 ASP C    C    1.648   4.589 -12.427 1.00 . A A . 232 ASP C    1 1 
        4  5519 1 1  29 ASP CA   C    1.792   5.419 -11.152 1.00 . A A . 232 ASP CA   1 1 
        4  5520 1 1  29 ASP CB   C    2.973   4.910 -10.322 1.00 . A A . 232 ASP CB   1 1 
        4  5521 1 1  29 ASP CG   C    3.530   5.966  -9.381 1.00 . A A . 232 ASP CG   1 1 
        4  5522 1 1  29 ASP H    H    0.259   4.535  -9.995 1.00 . A A . 232 ASP H    1 1 
        4  5523 1 1  29 ASP HA   H    1.978   6.446 -11.429 1.00 . A A . 232 ASP HA   1 1 
        4  5524 1 1  29 ASP HB2  H    2.652   4.065  -9.731 1.00 . A A . 232 ASP HB2  1 1 
        4  5525 1 1  29 ASP HB3  H    3.763   4.596 -10.990 1.00 . A A . 232 ASP HB3  1 1 
        4  5526 1 1  29 ASP N    N    0.565   5.389 -10.360 1.00 . A A . 232 ASP N    1 1 
        4  5527 1 1  29 ASP O    O    1.976   5.058 -13.518 1.00 . A A . 232 ASP O    1 1 
        4  5528 1 1  29 ASP OD1  O    2.728   6.669  -8.727 1.00 . A A . 232 ASP OD1  1 1 
        4  5529 1 1  29 ASP OD2  O    4.769   6.089  -9.299 1.00 . A A . 232 ASP OD2  1 1 
        4  5530 1 1  30 CYS C    C   -0.505   2.229 -13.746 1.00 . A A . 233 CYS C    1 1 
        4  5531 1 1  30 CYS CA   C    0.976   2.468 -13.436 1.00 . A A . 233 CYS CA   1 1 
        4  5532 1 1  30 CYS CB   C    1.694   1.134 -13.205 1.00 . A A . 233 CYS CB   1 1 
        4  5533 1 1  30 CYS H    H    0.916   3.037 -11.394 1.00 . A A . 233 CYS H    1 1 
        4  5534 1 1  30 CYS HA   H    1.422   2.951 -14.289 1.00 . A A . 233 CYS HA   1 1 
        4  5535 1 1  30 CYS HB2  H    1.597   0.526 -14.092 1.00 . A A . 233 CYS HB2  1 1 
        4  5536 1 1  30 CYS HB3  H    2.742   1.327 -13.021 1.00 . A A . 233 CYS HB3  1 1 
        4  5537 1 1  30 CYS N    N    1.158   3.356 -12.286 1.00 . A A . 233 CYS N    1 1 
        4  5538 1 1  30 CYS O    O   -0.864   1.969 -14.896 1.00 . A A . 233 CYS O    1 1 
        4  5539 1 1  30 CYS SG   S    1.055   0.165 -11.800 1.00 . A A . 233 CYS SG   1 1 
        4  5540 1 1  31 GLY C    C   -3.297   0.810 -12.312 1.00 . A A . 234 GLY C    1 1 
        4  5541 1 1  31 GLY CA   C   -2.789   2.101 -12.933 1.00 . A A . 234 GLY CA   1 1 
        4  5542 1 1  31 GLY H    H   -1.029   2.524 -11.827 1.00 . A A . 234 GLY H    1 1 
        4  5543 1 1  31 GLY HA2  H   -3.329   2.929 -12.501 1.00 . A A . 234 GLY HA2  1 1 
        4  5544 1 1  31 GLY HA3  H   -2.983   2.076 -13.995 1.00 . A A . 234 GLY HA3  1 1 
        4  5545 1 1  31 GLY N    N   -1.363   2.315 -12.724 1.00 . A A . 234 GLY N    1 1 
        4  5546 1 1  31 GLY O    O   -4.488   0.689 -12.024 1.00 . A A . 234 GLY O    1 1 
        4  5547 1 1  32 ASN C    C   -3.621  -1.258 -10.264 1.00 . A A . 235 ASN C    1 1 
        4  5548 1 1  32 ASN CA   C   -2.761  -1.449 -11.517 1.00 . A A . 235 ASN CA   1 1 
        4  5549 1 1  32 ASN CB   C   -1.501  -2.249 -11.167 1.00 . A A . 235 ASN CB   1 1 
        4  5550 1 1  32 ASN CG   C   -1.076  -3.184 -12.285 1.00 . A A . 235 ASN CG   1 1 
        4  5551 1 1  32 ASN H    H   -1.460   0.004 -12.363 1.00 . A A . 235 ASN H    1 1 
        4  5552 1 1  32 ASN HA   H   -3.332  -1.997 -12.251 1.00 . A A . 235 ASN HA   1 1 
        4  5553 1 1  32 ASN HB2  H   -0.689  -1.563 -10.969 1.00 . A A . 235 ASN HB2  1 1 
        4  5554 1 1  32 ASN HB3  H   -1.690  -2.838 -10.281 1.00 . A A . 235 ASN HB3  1 1 
        4  5555 1 1  32 ASN HD21 H    0.793  -2.505 -12.186 1.00 . A A . 235 ASN HD21 1 1 
        4  5556 1 1  32 ASN HD22 H    0.499  -3.725 -13.372 1.00 . A A . 235 ASN HD22 1 1 
        4  5557 1 1  32 ASN N    N   -2.396  -0.156 -12.108 1.00 . A A . 235 ASN N    1 1 
        4  5558 1 1  32 ASN ND2  N    0.200  -3.134 -12.651 1.00 . A A . 235 ASN ND2  1 1 
        4  5559 1 1  32 ASN O    O   -3.172  -0.666  -9.280 1.00 . A A . 235 ASN O    1 1 
        4  5560 1 1  32 ASN OD1  O   -1.886  -3.947 -12.812 1.00 . A A . 235 ASN OD1  1 1 
        4  5561 1 1  33 SER C    C   -6.154  -2.968  -8.585 1.00 . A A . 236 SER C    1 1 
        4  5562 1 1  33 SER CA   C   -5.783  -1.612  -9.184 1.00 . A A . 236 SER CA   1 1 
        4  5563 1 1  33 SER CB   C   -7.058  -0.876  -9.613 1.00 . A A . 236 SER CB   1 1 
        4  5564 1 1  33 SER H    H   -5.168  -2.199 -11.127 1.00 . A A . 236 SER H    1 1 
        4  5565 1 1  33 SER HA   H   -5.285  -1.027  -8.429 1.00 . A A . 236 SER HA   1 1 
        4  5566 1 1  33 SER HB2  H   -7.838  -1.598  -9.809 1.00 . A A . 236 SER HB2  1 1 
        4  5567 1 1  33 SER HB3  H   -7.375  -0.216  -8.818 1.00 . A A . 236 SER HB3  1 1 
        4  5568 1 1  33 SER HG   H   -7.508   0.590 -10.835 1.00 . A A . 236 SER HG   1 1 
        4  5569 1 1  33 SER N    N   -4.862  -1.748 -10.313 1.00 . A A . 236 SER N    1 1 
        4  5570 1 1  33 SER O    O   -5.977  -4.011  -9.216 1.00 . A A . 236 SER O    1 1 
        4  5571 1 1  33 SER OG   O   -6.848  -0.107 -10.786 1.00 . A A . 236 SER OG   1 1 
        4  5572 1 1  34 GLY C    C   -8.082  -3.875  -5.564 1.00 . A A . 237 GLY C    1 1 
        4  5573 1 1  34 GLY CA   C   -7.087  -4.153  -6.676 1.00 . A A . 237 GLY CA   1 1 
        4  5574 1 1  34 GLY H    H   -6.798  -2.066  -6.908 1.00 . A A . 237 GLY H    1 1 
        4  5575 1 1  34 GLY HA2  H   -7.536  -4.826  -7.392 1.00 . A A . 237 GLY HA2  1 1 
        4  5576 1 1  34 GLY HA3  H   -6.214  -4.623  -6.251 1.00 . A A . 237 GLY HA3  1 1 
        4  5577 1 1  34 GLY N    N   -6.681  -2.935  -7.358 1.00 . A A . 237 GLY N    1 1 
        4  5578 1 1  34 GLY O    O   -8.008  -2.830  -4.916 1.00 . A A . 237 GLY O    1 1 
        4  5579 1 1  35 HIS C    C   -9.328  -4.548  -2.917 1.00 . A A . 238 HIS C    1 1 
        4  5580 1 1  35 HIS CA   C  -10.011  -4.616  -4.278 1.00 . A A . 238 HIS CA   1 1 
        4  5581 1 1  35 HIS CB   C  -11.026  -5.763  -4.261 1.00 . A A . 238 HIS CB   1 1 
        4  5582 1 1  35 HIS CD2  C  -12.812  -5.223  -6.045 1.00 . A A . 238 HIS CD2  1 1 
        4  5583 1 1  35 HIS CE1  C  -12.331  -6.862  -7.400 1.00 . A A . 238 HIS CE1  1 1 
        4  5584 1 1  35 HIS CG   C  -11.781  -5.941  -5.539 1.00 . A A . 238 HIS CG   1 1 
        4  5585 1 1  35 HIS H    H   -9.030  -5.618  -5.878 1.00 . A A . 238 HIS H    1 1 
        4  5586 1 1  35 HIS HA   H  -10.529  -3.687  -4.469 1.00 . A A . 238 HIS HA   1 1 
        4  5587 1 1  35 HIS HB2  H  -10.504  -6.686  -4.059 1.00 . A A . 238 HIS HB2  1 1 
        4  5588 1 1  35 HIS HB3  H  -11.744  -5.583  -3.473 1.00 . A A . 238 HIS HB3  1 1 
        4  5589 1 1  35 HIS HD2  H  -13.267  -4.345  -5.608 1.00 . A A . 238 HIS HD2  1 1 
        4  5590 1 1  35 HIS HE1  H  -12.357  -7.531  -8.249 1.00 . A A . 238 HIS HE1  1 1 
        4  5591 1 1  35 HIS HE2  H  -13.798  -5.472  -7.889 1.00 . A A . 238 HIS HE2  1 1 
        4  5592 1 1  35 HIS N    N   -9.015  -4.799  -5.334 1.00 . A A . 238 HIS N    1 1 
        4  5593 1 1  35 HIS ND1  N  -11.481  -6.967  -6.395 1.00 . A A . 238 HIS ND1  1 1 
        4  5594 1 1  35 HIS NE2  N  -13.159  -5.819  -7.232 1.00 . A A . 238 HIS NE2  1 1 
        4  5595 1 1  35 HIS O    O   -8.320  -5.219  -2.696 1.00 . A A . 238 HIS O    1 1 
        4  5596 1 1  36 PRO C    C   -9.199  -5.013   0.048 1.00 . A A . 239 PRO C    1 1 
        4  5597 1 1  36 PRO CA   C   -9.298  -3.647  -0.627 1.00 . A A . 239 PRO CA   1 1 
        4  5598 1 1  36 PRO CB   C  -10.282  -2.742   0.122 1.00 . A A . 239 PRO CB   1 1 
        4  5599 1 1  36 PRO CD   C  -11.080  -2.932  -2.130 1.00 . A A . 239 PRO CD   1 1 
        4  5600 1 1  36 PRO CG   C  -11.023  -2.008  -0.945 1.00 . A A . 239 PRO CG   1 1 
        4  5601 1 1  36 PRO HA   H   -8.319  -3.191  -0.651 1.00 . A A . 239 PRO HA   1 1 
        4  5602 1 1  36 PRO HB2  H  -10.948  -3.348   0.719 1.00 . A A . 239 PRO HB2  1 1 
        4  5603 1 1  36 PRO HB3  H   -9.735  -2.064   0.759 1.00 . A A . 239 PRO HB3  1 1 
        4  5604 1 1  36 PRO HD2  H  -11.971  -3.540  -2.093 1.00 . A A . 239 PRO HD2  1 1 
        4  5605 1 1  36 PRO HD3  H  -11.044  -2.368  -3.050 1.00 . A A . 239 PRO HD3  1 1 
        4  5606 1 1  36 PRO HG2  H  -12.021  -1.776  -0.603 1.00 . A A . 239 PRO HG2  1 1 
        4  5607 1 1  36 PRO HG3  H  -10.494  -1.103  -1.201 1.00 . A A . 239 PRO HG3  1 1 
        4  5608 1 1  36 PRO N    N   -9.871  -3.757  -1.972 1.00 . A A . 239 PRO N    1 1 
        4  5609 1 1  36 PRO O    O   -8.232  -5.298   0.754 1.00 . A A . 239 PRO O    1 1 
        4  5610 1 1  37 SER C    C   -9.171  -8.083  -0.332 1.00 . A A . 240 SER C    1 1 
        4  5611 1 1  37 SER CA   C  -10.221  -7.214   0.358 1.00 . A A . 240 SER CA   1 1 
        4  5612 1 1  37 SER CB   C  -11.611  -7.840   0.199 1.00 . A A . 240 SER CB   1 1 
        4  5613 1 1  37 SER H    H  -10.934  -5.580  -0.787 1.00 . A A . 240 SER H    1 1 
        4  5614 1 1  37 SER HA   H   -9.983  -7.143   1.408 1.00 . A A . 240 SER HA   1 1 
        4  5615 1 1  37 SER HB2  H  -11.528  -8.915   0.255 1.00 . A A . 240 SER HB2  1 1 
        4  5616 1 1  37 SER HB3  H  -12.254  -7.489   0.993 1.00 . A A . 240 SER HB3  1 1 
        4  5617 1 1  37 SER HG   H  -12.838  -6.792  -0.917 1.00 . A A . 240 SER HG   1 1 
        4  5618 1 1  37 SER N    N  -10.200  -5.863  -0.200 1.00 . A A . 240 SER N    1 1 
        4  5619 1 1  37 SER O    O   -8.484  -8.874   0.315 1.00 . A A . 240 SER O    1 1 
        4  5620 1 1  37 SER OG   O  -12.193  -7.493  -1.048 1.00 . A A . 240 SER OG   1 1 
        4  5621 1 1  38 CYS C    C   -6.644  -8.224  -2.078 1.00 . A A . 241 CYS C    1 1 
        4  5622 1 1  38 CYS CA   C   -8.065  -8.661  -2.437 1.00 . A A . 241 CYS CA   1 1 
        4  5623 1 1  38 CYS CB   C   -8.310  -8.458  -3.937 1.00 . A A . 241 CYS CB   1 1 
        4  5624 1 1  38 CYS H    H   -9.615  -7.256  -2.104 1.00 . A A . 241 CYS H    1 1 
        4  5625 1 1  38 CYS HA   H   -8.178  -9.708  -2.199 1.00 . A A . 241 CYS HA   1 1 
        4  5626 1 1  38 CYS HB2  H   -8.564  -7.424  -4.116 1.00 . A A . 241 CYS HB2  1 1 
        4  5627 1 1  38 CYS HB3  H   -7.406  -8.699  -4.476 1.00 . A A . 241 CYS HB3  1 1 
        4  5628 1 1  38 CYS N    N   -9.044  -7.913  -1.651 1.00 . A A . 241 CYS N    1 1 
        4  5629 1 1  38 CYS O    O   -5.720  -9.039  -2.062 1.00 . A A . 241 CYS O    1 1 
        4  5630 1 1  38 CYS SG   S   -9.653  -9.484  -4.621 1.00 . A A . 241 CYS SG   1 1 
        4  5631 1 1  39 LEU C    C   -4.876  -6.608   0.070 1.00 . A A . 242 LEU C    1 1 
        4  5632 1 1  39 LEU CA   C   -5.182  -6.381  -1.415 1.00 . A A . 242 LEU CA   1 1 
        4  5633 1 1  39 LEU CB   C   -5.137  -4.882  -1.727 1.00 . A A . 242 LEU CB   1 1 
        4  5634 1 1  39 LEU CD1  C   -5.458  -3.148  -3.510 1.00 . A A . 242 LEU CD1  1 1 
        4  5635 1 1  39 LEU CD2  C   -3.395  -4.558  -3.504 1.00 . A A . 242 LEU CD2  1 1 
        4  5636 1 1  39 LEU CG   C   -4.885  -4.521  -3.193 1.00 . A A . 242 LEU CG   1 1 
        4  5637 1 1  39 LEU H    H   -7.261  -6.335  -1.807 1.00 . A A . 242 LEU H    1 1 
        4  5638 1 1  39 LEU HA   H   -4.433  -6.882  -2.005 1.00 . A A . 242 LEU HA   1 1 
        4  5639 1 1  39 LEU HB2  H   -6.080  -4.448  -1.428 1.00 . A A . 242 LEU HB2  1 1 
        4  5640 1 1  39 LEU HB3  H   -4.354  -4.440  -1.132 1.00 . A A . 242 LEU HB3  1 1 
        4  5641 1 1  39 LEU HD11 H   -6.412  -3.033  -3.017 1.00 . A A . 242 LEU HD11 1 1 
        4  5642 1 1  39 LEU HD12 H   -5.591  -3.050  -4.577 1.00 . A A . 242 LEU HD12 1 1 
        4  5643 1 1  39 LEU HD13 H   -4.779  -2.384  -3.160 1.00 . A A . 242 LEU HD13 1 1 
        4  5644 1 1  39 LEU HD21 H   -2.899  -3.751  -2.985 1.00 . A A . 242 LEU HD21 1 1 
        4  5645 1 1  39 LEU HD22 H   -3.246  -4.445  -4.568 1.00 . A A . 242 LEU HD22 1 1 
        4  5646 1 1  39 LEU HD23 H   -2.982  -5.502  -3.180 1.00 . A A . 242 LEU HD23 1 1 
        4  5647 1 1  39 LEU HG   H   -5.378  -5.243  -3.827 1.00 . A A . 242 LEU HG   1 1 
        4  5648 1 1  39 LEU N    N   -6.482  -6.933  -1.783 1.00 . A A . 242 LEU N    1 1 
        4  5649 1 1  39 LEU O    O   -3.739  -6.425   0.506 1.00 . A A . 242 LEU O    1 1 
        4  5650 1 1  40 LYS C    C   -5.451  -5.929   3.017 1.00 . A A . 243 LYS C    1 1 
        4  5651 1 1  40 LYS CA   C   -5.744  -7.238   2.279 1.00 . A A . 243 LYS CA   1 1 
        4  5652 1 1  40 LYS CB   C   -4.629  -8.260   2.546 1.00 . A A . 243 LYS CB   1 1 
        4  5653 1 1  40 LYS CD   C   -5.979 -10.327   2.018 1.00 . A A . 243 LYS CD   1 1 
        4  5654 1 1  40 LYS CE   C   -5.861 -11.060   3.349 1.00 . A A . 243 LYS CE   1 1 
        4  5655 1 1  40 LYS CG   C   -4.725  -9.526   1.701 1.00 . A A . 243 LYS CG   1 1 
        4  5656 1 1  40 LYS H    H   -6.781  -7.118   0.439 1.00 . A A . 243 LYS H    1 1 
        4  5657 1 1  40 LYS HA   H   -6.678  -7.636   2.645 1.00 . A A . 243 LYS HA   1 1 
        4  5658 1 1  40 LYS HB2  H   -3.676  -7.794   2.345 1.00 . A A . 243 LYS HB2  1 1 
        4  5659 1 1  40 LYS HB3  H   -4.663  -8.545   3.588 1.00 . A A . 243 LYS HB3  1 1 
        4  5660 1 1  40 LYS HD2  H   -6.823  -9.655   2.063 1.00 . A A . 243 LYS HD2  1 1 
        4  5661 1 1  40 LYS HD3  H   -6.137 -11.052   1.233 1.00 . A A . 243 LYS HD3  1 1 
        4  5662 1 1  40 LYS HE2  H   -5.332 -11.988   3.186 1.00 . A A . 243 LYS HE2  1 1 
        4  5663 1 1  40 LYS HE3  H   -5.299 -10.444   4.036 1.00 . A A . 243 LYS HE3  1 1 
        4  5664 1 1  40 LYS HG2  H   -4.743  -9.248   0.658 1.00 . A A . 243 LYS HG2  1 1 
        4  5665 1 1  40 LYS HG3  H   -3.857 -10.140   1.895 1.00 . A A . 243 LYS HG3  1 1 
        4  5666 1 1  40 LYS HZ1  H   -7.915 -11.426   3.196 1.00 . A A . 243 LYS HZ1  1 1 
        4  5667 1 1  40 LYS HZ2  H   -7.467 -10.609   4.608 1.00 . A A . 243 LYS HZ2  1 1 
        4  5668 1 1  40 LYS HZ3  H   -7.161 -12.265   4.457 1.00 . A A . 243 LYS HZ3  1 1 
        4  5669 1 1  40 LYS N    N   -5.898  -6.997   0.843 1.00 . A A . 243 LYS N    1 1 
        4  5670 1 1  40 LYS NZ   N   -7.193 -11.361   3.943 1.00 . A A . 243 LYS NZ   1 1 
        4  5671 1 1  40 LYS O    O   -4.571  -5.870   3.879 1.00 . A A . 243 LYS O    1 1 
        4  5672 1 1  41 PHE C    C   -6.886  -3.434   4.544 1.00 . A A . 244 PHE C    1 1 
        4  5673 1 1  41 PHE CA   C   -6.021  -3.568   3.292 1.00 . A A . 244 PHE CA   1 1 
        4  5674 1 1  41 PHE CB   C   -6.374  -2.455   2.299 1.00 . A A . 244 PHE CB   1 1 
        4  5675 1 1  41 PHE CD1  C   -4.367  -2.976   0.871 1.00 . A A . 244 PHE CD1  1 1 
        4  5676 1 1  41 PHE CD2  C   -5.022  -0.697   1.121 1.00 . A A . 244 PHE CD2  1 1 
        4  5677 1 1  41 PHE CE1  C   -3.320  -2.588   0.055 1.00 . A A . 244 PHE CE1  1 1 
        4  5678 1 1  41 PHE CE2  C   -3.977  -0.304   0.306 1.00 . A A . 244 PHE CE2  1 1 
        4  5679 1 1  41 PHE CG   C   -5.229  -2.035   1.414 1.00 . A A . 244 PHE CG   1 1 
        4  5680 1 1  41 PHE CZ   C   -3.127  -1.251  -0.228 1.00 . A A . 244 PHE CZ   1 1 
        4  5681 1 1  41 PHE H    H   -6.882  -4.990   1.973 1.00 . A A . 244 PHE H    1 1 
        4  5682 1 1  41 PHE HA   H   -4.983  -3.472   3.573 1.00 . A A . 244 PHE HA   1 1 
        4  5683 1 1  41 PHE HB2  H   -7.178  -2.794   1.661 1.00 . A A . 244 PHE HB2  1 1 
        4  5684 1 1  41 PHE HB3  H   -6.705  -1.587   2.850 1.00 . A A . 244 PHE HB3  1 1 
        4  5685 1 1  41 PHE HD1  H   -4.517  -4.023   1.091 1.00 . A A . 244 PHE HD1  1 1 
        4  5686 1 1  41 PHE HD2  H   -5.687   0.046   1.536 1.00 . A A . 244 PHE HD2  1 1 
        4  5687 1 1  41 PHE HE1  H   -2.656  -3.330  -0.360 1.00 . A A . 244 PHE HE1  1 1 
        4  5688 1 1  41 PHE HE2  H   -3.826   0.742   0.086 1.00 . A A . 244 PHE HE2  1 1 
        4  5689 1 1  41 PHE HZ   H   -2.310  -0.946  -0.865 1.00 . A A . 244 PHE HZ   1 1 
        4  5690 1 1  41 PHE N    N   -6.196  -4.879   2.669 1.00 . A A . 244 PHE N    1 1 
        4  5691 1 1  41 PHE O    O   -8.018  -3.920   4.582 1.00 . A A . 244 PHE O    1 1 
        4  5692 1 1  42 SER C    C   -8.111  -1.436   6.661 1.00 . A A . 245 SER C    1 1 
        4  5693 1 1  42 SER CA   C   -7.073  -2.549   6.818 1.00 . A A . 245 SER CA   1 1 
        4  5694 1 1  42 SER CB   C   -6.098  -2.197   7.949 1.00 . A A . 245 SER CB   1 1 
        4  5695 1 1  42 SER H    H   -5.447  -2.392   5.469 1.00 . A A . 245 SER H    1 1 
        4  5696 1 1  42 SER HA   H   -7.583  -3.469   7.067 1.00 . A A . 245 SER HA   1 1 
        4  5697 1 1  42 SER HB2  H   -6.630  -1.671   8.729 1.00 . A A . 245 SER HB2  1 1 
        4  5698 1 1  42 SER HB3  H   -5.675  -3.104   8.353 1.00 . A A . 245 SER HB3  1 1 
        4  5699 1 1  42 SER HG   H   -4.419  -1.214   8.191 1.00 . A A . 245 SER HG   1 1 
        4  5700 1 1  42 SER N    N   -6.349  -2.761   5.564 1.00 . A A . 245 SER N    1 1 
        4  5701 1 1  42 SER O    O   -8.008  -0.614   5.752 1.00 . A A . 245 SER O    1 1 
        4  5702 1 1  42 SER OG   O   -5.046  -1.369   7.482 1.00 . A A . 245 SER OG   1 1 
        4  5703 1 1  43 PRO C    C   -9.626   1.050   7.422 1.00 . A A . 246 PRO C    1 1 
        4  5704 1 1  43 PRO CA   C  -10.183  -0.370   7.488 1.00 . A A . 246 PRO CA   1 1 
        4  5705 1 1  43 PRO CB   C  -10.958  -0.583   8.789 1.00 . A A . 246 PRO CB   1 1 
        4  5706 1 1  43 PRO CD   C   -9.339  -2.336   8.661 1.00 . A A . 246 PRO CD   1 1 
        4  5707 1 1  43 PRO CG   C  -10.730  -2.014   9.132 1.00 . A A . 246 PRO CG   1 1 
        4  5708 1 1  43 PRO HA   H  -10.834  -0.529   6.648 1.00 . A A . 246 PRO HA   1 1 
        4  5709 1 1  43 PRO HB2  H  -10.572   0.074   9.554 1.00 . A A . 246 PRO HB2  1 1 
        4  5710 1 1  43 PRO HB3  H  -12.005  -0.380   8.624 1.00 . A A . 246 PRO HB3  1 1 
        4  5711 1 1  43 PRO HD2  H   -8.624  -2.165   9.452 1.00 . A A . 246 PRO HD2  1 1 
        4  5712 1 1  43 PRO HD3  H   -9.285  -3.358   8.317 1.00 . A A . 246 PRO HD3  1 1 
        4  5713 1 1  43 PRO HG2  H  -10.806  -2.150  10.201 1.00 . A A . 246 PRO HG2  1 1 
        4  5714 1 1  43 PRO HG3  H  -11.452  -2.633   8.621 1.00 . A A . 246 PRO HG3  1 1 
        4  5715 1 1  43 PRO N    N   -9.129  -1.393   7.545 1.00 . A A . 246 PRO N    1 1 
        4  5716 1 1  43 PRO O    O  -10.105   1.879   6.648 1.00 . A A . 246 PRO O    1 1 
        4  5717 1 1  44 GLU C    C   -7.104   2.846   7.031 1.00 . A A . 247 GLU C    1 1 
        4  5718 1 1  44 GLU CA   C   -7.973   2.634   8.266 1.00 . A A . 247 GLU CA   1 1 
        4  5719 1 1  44 GLU CB   C   -7.122   2.800   9.530 1.00 . A A . 247 GLU CB   1 1 
        4  5720 1 1  44 GLU CD   C   -7.821   3.265  11.915 1.00 . A A . 247 GLU CD   1 1 
        4  5721 1 1  44 GLU CG   C   -7.766   2.246  10.792 1.00 . A A . 247 GLU CG   1 1 
        4  5722 1 1  44 GLU H    H   -8.269   0.608   8.819 1.00 . A A . 247 GLU H    1 1 
        4  5723 1 1  44 GLU HA   H   -8.757   3.378   8.267 1.00 . A A . 247 GLU HA   1 1 
        4  5724 1 1  44 GLU HB2  H   -6.180   2.294   9.384 1.00 . A A . 247 GLU HB2  1 1 
        4  5725 1 1  44 GLU HB3  H   -6.932   3.853   9.682 1.00 . A A . 247 GLU HB3  1 1 
        4  5726 1 1  44 GLU HG2  H   -8.775   1.934  10.562 1.00 . A A . 247 GLU HG2  1 1 
        4  5727 1 1  44 GLU HG3  H   -7.196   1.393  11.127 1.00 . A A . 247 GLU HG3  1 1 
        4  5728 1 1  44 GLU N    N   -8.607   1.317   8.233 1.00 . A A . 247 GLU N    1 1 
        4  5729 1 1  44 GLU O    O   -7.044   3.946   6.486 1.00 . A A . 247 GLU O    1 1 
        4  5730 1 1  44 GLU OE1  O   -6.751   3.600  12.466 1.00 . A A . 247 GLU OE1  1 1 
        4  5731 1 1  44 GLU OE2  O   -8.933   3.729  12.243 1.00 . A A . 247 GLU OE2  1 1 
        4  5732 1 1  45 LEU C    C   -6.433   2.045   4.153 1.00 . A A . 248 LEU C    1 1 
        4  5733 1 1  45 LEU CA   C   -5.588   1.835   5.408 1.00 . A A . 248 LEU CA   1 1 
        4  5734 1 1  45 LEU CB   C   -4.770   0.546   5.292 1.00 . A A . 248 LEU CB   1 1 
        4  5735 1 1  45 LEU CD1  C   -2.699   1.491   4.229 1.00 . A A . 248 LEU CD1  1 1 
        4  5736 1 1  45 LEU CD2  C   -3.244  -0.939   3.976 1.00 . A A . 248 LEU CD2  1 1 
        4  5737 1 1  45 LEU CG   C   -3.816   0.465   4.098 1.00 . A A . 248 LEU CG   1 1 
        4  5738 1 1  45 LEU H    H   -6.546   0.923   7.062 1.00 . A A . 248 LEU H    1 1 
        4  5739 1 1  45 LEU HA   H   -4.916   2.672   5.523 1.00 . A A . 248 LEU HA   1 1 
        4  5740 1 1  45 LEU HB2  H   -4.188   0.434   6.196 1.00 . A A . 248 LEU HB2  1 1 
        4  5741 1 1  45 LEU HB3  H   -5.459  -0.283   5.227 1.00 . A A . 248 LEU HB3  1 1 
        4  5742 1 1  45 LEU HD11 H   -1.901   1.079   4.830 1.00 . A A . 248 LEU HD11 1 1 
        4  5743 1 1  45 LEU HD12 H   -3.082   2.383   4.702 1.00 . A A . 248 LEU HD12 1 1 
        4  5744 1 1  45 LEU HD13 H   -2.319   1.737   3.249 1.00 . A A . 248 LEU HD13 1 1 
        4  5745 1 1  45 LEU HD21 H   -3.912  -1.642   4.448 1.00 . A A . 248 LEU HD21 1 1 
        4  5746 1 1  45 LEU HD22 H   -2.280  -0.979   4.462 1.00 . A A . 248 LEU HD22 1 1 
        4  5747 1 1  45 LEU HD23 H   -3.131  -1.194   2.934 1.00 . A A . 248 LEU HD23 1 1 
        4  5748 1 1  45 LEU HG   H   -4.363   0.683   3.192 1.00 . A A . 248 LEU HG   1 1 
        4  5749 1 1  45 LEU N    N   -6.445   1.777   6.589 1.00 . A A . 248 LEU N    1 1 
        4  5750 1 1  45 LEU O    O   -6.033   2.761   3.236 1.00 . A A . 248 LEU O    1 1 
        4  5751 1 1  46 THR C    C   -8.957   2.983   2.792 1.00 . A A . 249 THR C    1 1 
        4  5752 1 1  46 THR CA   C   -8.526   1.532   3.001 1.00 . A A . 249 THR CA   1 1 
        4  5753 1 1  46 THR CB   C   -9.755   0.642   3.226 1.00 . A A . 249 THR CB   1 1 
        4  5754 1 1  46 THR CG2  C  -10.805   0.767   2.143 1.00 . A A . 249 THR CG2  1 1 
        4  5755 1 1  46 THR H    H   -7.869   0.864   4.897 1.00 . A A . 249 THR H    1 1 
        4  5756 1 1  46 THR HA   H   -8.008   1.196   2.119 1.00 . A A . 249 THR HA   1 1 
        4  5757 1 1  46 THR HB   H  -10.214   0.914   4.165 1.00 . A A . 249 THR HB   1 1 
        4  5758 1 1  46 THR HG1  H   -9.849  -1.148   4.021 1.00 . A A . 249 THR HG1  1 1 
        4  5759 1 1  46 THR HG21 H  -10.429   0.338   1.226 1.00 . A A . 249 THR HG21 1 1 
        4  5760 1 1  46 THR HG22 H  -11.038   1.809   1.985 1.00 . A A . 249 THR HG22 1 1 
        4  5761 1 1  46 THR HG23 H  -11.699   0.242   2.447 1.00 . A A . 249 THR HG23 1 1 
        4  5762 1 1  46 THR N    N   -7.609   1.418   4.128 1.00 . A A . 249 THR N    1 1 
        4  5763 1 1  46 THR O    O   -9.001   3.466   1.660 1.00 . A A . 249 THR O    1 1 
        4  5764 1 1  46 THR OG1  O   -9.379  -0.721   3.297 1.00 . A A . 249 THR OG1  1 1 
        4  5765 1 1  47 VAL C    C   -8.490   6.013   3.708 1.00 . A A . 250 VAL C    1 1 
        4  5766 1 1  47 VAL CA   C   -9.694   5.073   3.809 1.00 . A A . 250 VAL CA   1 1 
        4  5767 1 1  47 VAL CB   C  -10.549   5.480   5.028 1.00 . A A . 250 VAL CB   1 1 
        4  5768 1 1  47 VAL CG1  C  -11.100   6.889   4.846 1.00 . A A . 250 VAL CG1  1 1 
        4  5769 1 1  47 VAL CG2  C  -11.680   4.484   5.258 1.00 . A A . 250 VAL CG2  1 1 
        4  5770 1 1  47 VAL H    H   -9.212   3.241   4.766 1.00 . A A . 250 VAL H    1 1 
        4  5771 1 1  47 VAL HA   H  -10.298   5.187   2.920 1.00 . A A . 250 VAL HA   1 1 
        4  5772 1 1  47 VAL HB   H   -9.914   5.479   5.903 1.00 . A A . 250 VAL HB   1 1 
        4  5773 1 1  47 VAL HG11 H  -12.083   6.952   5.285 1.00 . A A . 250 VAL HG11 1 1 
        4  5774 1 1  47 VAL HG12 H  -11.160   7.117   3.791 1.00 . A A . 250 VAL HG12 1 1 
        4  5775 1 1  47 VAL HG13 H  -10.443   7.596   5.331 1.00 . A A . 250 VAL HG13 1 1 
        4  5776 1 1  47 VAL HG21 H  -12.604   4.892   4.876 1.00 . A A . 250 VAL HG21 1 1 
        4  5777 1 1  47 VAL HG22 H  -11.782   4.293   6.316 1.00 . A A . 250 VAL HG22 1 1 
        4  5778 1 1  47 VAL HG23 H  -11.456   3.559   4.747 1.00 . A A . 250 VAL HG23 1 1 
        4  5779 1 1  47 VAL N    N   -9.271   3.676   3.886 1.00 . A A . 250 VAL N    1 1 
        4  5780 1 1  47 VAL O    O   -8.570   7.065   3.071 1.00 . A A . 250 VAL O    1 1 
        4  5781 1 1  48 ARG C    C   -5.515   6.430   2.936 1.00 . A A . 251 ARG C    1 1 
        4  5782 1 1  48 ARG CA   C   -6.163   6.444   4.320 1.00 . A A . 251 ARG CA   1 1 
        4  5783 1 1  48 ARG CB   C   -5.165   5.949   5.375 1.00 . A A . 251 ARG CB   1 1 
        4  5784 1 1  48 ARG CD   C   -4.100   7.804   6.716 1.00 . A A . 251 ARG CD   1 1 
        4  5785 1 1  48 ARG CG   C   -3.944   6.844   5.542 1.00 . A A . 251 ARG CG   1 1 
        4  5786 1 1  48 ARG CZ   C   -3.127   8.122   8.972 1.00 . A A . 251 ARG CZ   1 1 
        4  5787 1 1  48 ARG H    H   -7.376   4.779   4.831 1.00 . A A . 251 ARG H    1 1 
        4  5788 1 1  48 ARG HA   H   -6.447   7.459   4.556 1.00 . A A . 251 ARG HA   1 1 
        4  5789 1 1  48 ARG HB2  H   -5.670   5.884   6.329 1.00 . A A . 251 ARG HB2  1 1 
        4  5790 1 1  48 ARG HB3  H   -4.825   4.963   5.094 1.00 . A A . 251 ARG HB3  1 1 
        4  5791 1 1  48 ARG HD2  H   -3.715   8.768   6.426 1.00 . A A . 251 ARG HD2  1 1 
        4  5792 1 1  48 ARG HD3  H   -5.150   7.894   6.953 1.00 . A A . 251 ARG HD3  1 1 
        4  5793 1 1  48 ARG HE   H   -3.069   6.418   7.921 1.00 . A A . 251 ARG HE   1 1 
        4  5794 1 1  48 ARG HG2  H   -3.077   6.225   5.710 1.00 . A A . 251 ARG HG2  1 1 
        4  5795 1 1  48 ARG HG3  H   -3.807   7.420   4.637 1.00 . A A . 251 ARG HG3  1 1 
        4  5796 1 1  48 ARG HH11 H   -4.025   9.777   8.218 1.00 . A A . 251 ARG HH11 1 1 
        4  5797 1 1  48 ARG HH12 H   -3.335   9.963   9.794 1.00 . A A . 251 ARG HH12 1 1 
        4  5798 1 1  48 ARG HH21 H   -2.159   6.676  10.005 1.00 . A A . 251 ARG HH21 1 1 
        4  5799 1 1  48 ARG HH22 H   -2.278   8.205  10.807 1.00 . A A . 251 ARG HH22 1 1 
        4  5800 1 1  48 ARG N    N   -7.380   5.630   4.340 1.00 . A A . 251 ARG N    1 1 
        4  5801 1 1  48 ARG NE   N   -3.380   7.349   7.909 1.00 . A A . 251 ARG NE   1 1 
        4  5802 1 1  48 ARG NH1  N   -3.529   9.392   8.995 1.00 . A A . 251 ARG NH1  1 1 
        4  5803 1 1  48 ARG NH2  N   -2.468   7.628  10.013 1.00 . A A . 251 ARG NH2  1 1 
        4  5804 1 1  48 ARG O    O   -4.928   7.422   2.514 1.00 . A A . 251 ARG O    1 1 
        4  5805 1 1  49 VAL C    C   -5.980   5.711  -0.181 1.00 . A A . 252 VAL C    1 1 
        4  5806 1 1  49 VAL CA   C   -5.043   5.167   0.900 1.00 . A A . 252 VAL CA   1 1 
        4  5807 1 1  49 VAL CB   C   -4.710   3.695   0.582 1.00 . A A . 252 VAL CB   1 1 
        4  5808 1 1  49 VAL CG1  C   -4.201   3.548  -0.842 1.00 . A A . 252 VAL CG1  1 1 
        4  5809 1 1  49 VAL CG2  C   -3.696   3.147   1.576 1.00 . A A . 252 VAL CG2  1 1 
        4  5810 1 1  49 VAL H    H   -6.104   4.541   2.626 1.00 . A A . 252 VAL H    1 1 
        4  5811 1 1  49 VAL HA   H   -4.122   5.733   0.878 1.00 . A A . 252 VAL HA   1 1 
        4  5812 1 1  49 VAL HB   H   -5.616   3.118   0.675 1.00 . A A . 252 VAL HB   1 1 
        4  5813 1 1  49 VAL HG11 H   -4.970   3.854  -1.534 1.00 . A A . 252 VAL HG11 1 1 
        4  5814 1 1  49 VAL HG12 H   -3.938   2.517  -1.028 1.00 . A A . 252 VAL HG12 1 1 
        4  5815 1 1  49 VAL HG13 H   -3.328   4.171  -0.977 1.00 . A A . 252 VAL HG13 1 1 
        4  5816 1 1  49 VAL HG21 H   -3.782   3.685   2.510 1.00 . A A . 252 VAL HG21 1 1 
        4  5817 1 1  49 VAL HG22 H   -2.699   3.271   1.181 1.00 . A A . 252 VAL HG22 1 1 
        4  5818 1 1  49 VAL HG23 H   -3.889   2.099   1.746 1.00 . A A . 252 VAL HG23 1 1 
        4  5819 1 1  49 VAL N    N   -5.624   5.303   2.235 1.00 . A A . 252 VAL N    1 1 
        4  5820 1 1  49 VAL O    O   -5.520   6.242  -1.191 1.00 . A A . 252 VAL O    1 1 
        4  5821 1 1  50 LYS C    C   -8.229   7.582  -1.090 1.00 . A A . 253 LYS C    1 1 
        4  5822 1 1  50 LYS CA   C   -8.274   6.059  -0.941 1.00 . A A . 253 LYS CA   1 1 
        4  5823 1 1  50 LYS CB   C   -9.686   5.615  -0.546 1.00 . A A . 253 LYS CB   1 1 
        4  5824 1 1  50 LYS CD   C  -11.329   3.715  -0.364 1.00 . A A . 253 LYS CD   1 1 
        4  5825 1 1  50 LYS CE   C  -11.648   2.285  -0.779 1.00 . A A . 253 LYS CE   1 1 
        4  5826 1 1  50 LYS CG   C  -10.029   4.199  -0.990 1.00 . A A . 253 LYS CG   1 1 
        4  5827 1 1  50 LYS H    H   -7.602   5.144   0.854 1.00 . A A . 253 LYS H    1 1 
        4  5828 1 1  50 LYS HA   H   -8.028   5.621  -1.896 1.00 . A A . 253 LYS HA   1 1 
        4  5829 1 1  50 LYS HB2  H   -9.778   5.666   0.529 1.00 . A A . 253 LYS HB2  1 1 
        4  5830 1 1  50 LYS HB3  H  -10.400   6.291  -0.993 1.00 . A A . 253 LYS HB3  1 1 
        4  5831 1 1  50 LYS HD2  H  -11.237   3.755   0.711 1.00 . A A . 253 LYS HD2  1 1 
        4  5832 1 1  50 LYS HD3  H  -12.134   4.361  -0.683 1.00 . A A . 253 LYS HD3  1 1 
        4  5833 1 1  50 LYS HE2  H  -11.509   2.195  -1.845 1.00 . A A . 253 LYS HE2  1 1 
        4  5834 1 1  50 LYS HE3  H  -10.968   1.618  -0.270 1.00 . A A . 253 LYS HE3  1 1 
        4  5835 1 1  50 LYS HG2  H  -10.133   4.184  -2.064 1.00 . A A . 253 LYS HG2  1 1 
        4  5836 1 1  50 LYS HG3  H   -9.230   3.536  -0.694 1.00 . A A . 253 LYS HG3  1 1 
        4  5837 1 1  50 LYS HZ1  H  -13.367   2.414   0.407 1.00 . A A . 253 LYS HZ1  1 1 
        4  5838 1 1  50 LYS HZ2  H  -13.103   0.879  -0.252 1.00 . A A . 253 LYS HZ2  1 1 
        4  5839 1 1  50 LYS HZ3  H  -13.683   2.131  -1.232 1.00 . A A . 253 LYS HZ3  1 1 
        4  5840 1 1  50 LYS N    N   -7.290   5.576   0.031 1.00 . A A . 253 LYS N    1 1 
        4  5841 1 1  50 LYS NZ   N  -13.048   1.901  -0.439 1.00 . A A . 253 LYS NZ   1 1 
        4  5842 1 1  50 LYS O    O   -8.730   8.123  -2.077 1.00 . A A . 253 LYS O    1 1 
        4  5843 1 1  51 ALA C    C   -6.126  10.217  -0.507 1.00 . A A . 254 ALA C    1 1 
        4  5844 1 1  51 ALA CA   C   -7.544   9.730  -0.168 1.00 . A A . 254 ALA CA   1 1 
        4  5845 1 1  51 ALA CB   C   -8.008  10.329   1.152 1.00 . A A . 254 ALA CB   1 1 
        4  5846 1 1  51 ALA H    H   -7.253   7.798   0.651 1.00 . A A . 254 ALA H    1 1 
        4  5847 1 1  51 ALA HA   H   -8.217  10.066  -0.942 1.00 . A A . 254 ALA HA   1 1 
        4  5848 1 1  51 ALA HB1  H   -7.742   9.668   1.964 1.00 . A A . 254 ALA HB1  1 1 
        4  5849 1 1  51 ALA HB2  H   -9.079  10.463   1.132 1.00 . A A . 254 ALA HB2  1 1 
        4  5850 1 1  51 ALA HB3  H   -7.530  11.288   1.299 1.00 . A A . 254 ALA HB3  1 1 
        4  5851 1 1  51 ALA N    N   -7.634   8.273  -0.116 1.00 . A A . 254 ALA N    1 1 
        4  5852 1 1  51 ALA O    O   -5.852  11.416  -0.442 1.00 . A A . 254 ALA O    1 1 
        4  5853 1 1  52 LEU C    C   -3.401   8.926  -2.475 1.00 . A A . 255 LEU C    1 1 
        4  5854 1 1  52 LEU CA   C   -3.855   9.652  -1.212 1.00 . A A . 255 LEU CA   1 1 
        4  5855 1 1  52 LEU CB   C   -2.907   9.308  -0.055 1.00 . A A . 255 LEU CB   1 1 
        4  5856 1 1  52 LEU CD1  C   -2.511   9.052   2.408 1.00 . A A . 255 LEU CD1  1 1 
        4  5857 1 1  52 LEU CD2  C   -3.611  11.123   1.535 1.00 . A A . 255 LEU CD2  1 1 
        4  5858 1 1  52 LEU CG   C   -3.436   9.622   1.345 1.00 . A A . 255 LEU CG   1 1 
        4  5859 1 1  52 LEU H    H   -5.499   8.352  -0.908 1.00 . A A . 255 LEU H    1 1 
        4  5860 1 1  52 LEU HA   H   -3.822  10.717  -1.389 1.00 . A A . 255 LEU HA   1 1 
        4  5861 1 1  52 LEU HB2  H   -2.690   8.248  -0.102 1.00 . A A . 255 LEU HB2  1 1 
        4  5862 1 1  52 LEU HB3  H   -1.985   9.852  -0.199 1.00 . A A . 255 LEU HB3  1 1 
        4  5863 1 1  52 LEU HD11 H   -2.469   7.976   2.309 1.00 . A A . 255 LEU HD11 1 1 
        4  5864 1 1  52 LEU HD12 H   -2.889   9.307   3.387 1.00 . A A . 255 LEU HD12 1 1 
        4  5865 1 1  52 LEU HD13 H   -1.521   9.464   2.285 1.00 . A A . 255 LEU HD13 1 1 
        4  5866 1 1  52 LEU HD21 H   -4.572  11.317   1.989 1.00 . A A . 255 LEU HD21 1 1 
        4  5867 1 1  52 LEU HD22 H   -3.563  11.618   0.577 1.00 . A A . 255 LEU HD22 1 1 
        4  5868 1 1  52 LEU HD23 H   -2.827  11.500   2.174 1.00 . A A . 255 LEU HD23 1 1 
        4  5869 1 1  52 LEU HG   H   -4.402   9.154   1.461 1.00 . A A . 255 LEU HG   1 1 
        4  5870 1 1  52 LEU N    N   -5.231   9.293  -0.869 1.00 . A A . 255 LEU N    1 1 
        4  5871 1 1  52 LEU O    O   -3.924   7.862  -2.807 1.00 . A A . 255 LEU O    1 1 
        4  5872 1 1  53 ARG C    C   -1.179   7.573  -4.035 1.00 . A A . 256 ARG C    1 1 
        4  5873 1 1  53 ARG CA   C   -1.882   8.883  -4.384 1.00 . A A . 256 ARG CA   1 1 
        4  5874 1 1  53 ARG CB   C   -0.913   9.838  -5.095 1.00 . A A . 256 ARG CB   1 1 
        4  5875 1 1  53 ARG CD   C   -0.879  11.789  -6.686 1.00 . A A . 256 ARG CD   1 1 
        4  5876 1 1  53 ARG CG   C   -1.462  10.415  -6.393 1.00 . A A . 256 ARG CG   1 1 
        4  5877 1 1  53 ARG CZ   C    0.828  12.757  -8.190 1.00 . A A . 256 ARG CZ   1 1 
        4  5878 1 1  53 ARG H    H   -2.027  10.339  -2.848 1.00 . A A . 256 ARG H    1 1 
        4  5879 1 1  53 ARG HA   H   -2.713   8.668  -5.038 1.00 . A A . 256 ARG HA   1 1 
        4  5880 1 1  53 ARG HB2  H   -0.685  10.660  -4.431 1.00 . A A . 256 ARG HB2  1 1 
        4  5881 1 1  53 ARG HB3  H   -0.001   9.306  -5.321 1.00 . A A . 256 ARG HB3  1 1 
        4  5882 1 1  53 ARG HD2  H   -1.625  12.380  -7.194 1.00 . A A . 256 ARG HD2  1 1 
        4  5883 1 1  53 ARG HD3  H   -0.622  12.265  -5.749 1.00 . A A . 256 ARG HD3  1 1 
        4  5884 1 1  53 ARG HE   H    0.768  10.847  -7.596 1.00 . A A . 256 ARG HE   1 1 
        4  5885 1 1  53 ARG HG2  H   -1.212   9.750  -7.205 1.00 . A A . 256 ARG HG2  1 1 
        4  5886 1 1  53 ARG HG3  H   -2.537  10.500  -6.312 1.00 . A A . 256 ARG HG3  1 1 
        4  5887 1 1  53 ARG HH11 H   -0.570  14.083  -7.562 1.00 . A A . 256 ARG HH11 1 1 
        4  5888 1 1  53 ARG HH12 H    0.638  14.728  -8.620 1.00 . A A . 256 ARG HH12 1 1 
        4  5889 1 1  53 ARG HH21 H    2.364  11.707  -8.989 1.00 . A A . 256 ARG HH21 1 1 
        4  5890 1 1  53 ARG HH22 H    2.303  13.381  -9.429 1.00 . A A . 256 ARG HH22 1 1 
        4  5891 1 1  53 ARG N    N   -2.414   9.497  -3.168 1.00 . A A . 256 ARG N    1 1 
        4  5892 1 1  53 ARG NE   N    0.319  11.716  -7.524 1.00 . A A . 256 ARG NE   1 1 
        4  5893 1 1  53 ARG NH1  N    0.250  13.954  -8.117 1.00 . A A . 256 ARG NH1  1 1 
        4  5894 1 1  53 ARG NH2  N    1.921  12.603  -8.930 1.00 . A A . 256 ARG NH2  1 1 
        4  5895 1 1  53 ARG O    O    0.002   7.567  -3.675 1.00 . A A . 256 ARG O    1 1 
        4  5896 1 1  54 TRP C    C   -0.400   4.669  -4.854 1.00 . A A . 257 TRP C    1 1 
        4  5897 1 1  54 TRP CA   C   -1.376   5.155  -3.789 1.00 . A A . 257 TRP CA   1 1 
        4  5898 1 1  54 TRP CB   C   -2.502   4.136  -3.615 1.00 . A A . 257 TRP CB   1 1 
        4  5899 1 1  54 TRP CD1  C   -1.525   2.546  -1.857 1.00 . A A . 257 TRP CD1  1 1 
        4  5900 1 1  54 TRP CD2  C   -1.982   1.575  -3.824 1.00 . A A . 257 TRP CD2  1 1 
        4  5901 1 1  54 TRP CE2  C   -1.450   0.603  -2.957 1.00 . A A . 257 TRP CE2  1 1 
        4  5902 1 1  54 TRP CE3  C   -2.342   1.198  -5.122 1.00 . A A . 257 TRP CE3  1 1 
        4  5903 1 1  54 TRP CG   C   -2.022   2.812  -3.102 1.00 . A A . 257 TRP CG   1 1 
        4  5904 1 1  54 TRP CH2  C   -1.638  -1.066  -4.619 1.00 . A A . 257 TRP CH2  1 1 
        4  5905 1 1  54 TRP CZ2  C   -1.277  -0.724  -3.344 1.00 . A A . 257 TRP CZ2  1 1 
        4  5906 1 1  54 TRP CZ3  C   -2.168  -0.120  -5.504 1.00 . A A . 257 TRP CZ3  1 1 
        4  5907 1 1  54 TRP H    H   -2.857   6.542  -4.391 1.00 . A A . 257 TRP H    1 1 
        4  5908 1 1  54 TRP HA   H   -0.844   5.249  -2.853 1.00 . A A . 257 TRP HA   1 1 
        4  5909 1 1  54 TRP HB2  H   -3.225   4.524  -2.915 1.00 . A A . 257 TRP HB2  1 1 
        4  5910 1 1  54 TRP HB3  H   -2.981   3.972  -4.569 1.00 . A A . 257 TRP HB3  1 1 
        4  5911 1 1  54 TRP HD1  H   -1.425   3.283  -1.070 1.00 . A A . 257 TRP HD1  1 1 
        4  5912 1 1  54 TRP HE1  H   -0.805   0.786  -0.970 1.00 . A A . 257 TRP HE1  1 1 
        4  5913 1 1  54 TRP HE3  H   -2.755   1.912  -5.818 1.00 . A A . 257 TRP HE3  1 1 
        4  5914 1 1  54 TRP HH2  H   -1.519  -2.083  -4.961 1.00 . A A . 257 TRP HH2  1 1 
        4  5915 1 1  54 TRP HZ2  H   -0.869  -1.467  -2.674 1.00 . A A . 257 TRP HZ2  1 1 
        4  5916 1 1  54 TRP HZ3  H   -2.442  -0.430  -6.502 1.00 . A A . 257 TRP HZ3  1 1 
        4  5917 1 1  54 TRP N    N   -1.918   6.469  -4.118 1.00 . A A . 257 TRP N    1 1 
        4  5918 1 1  54 TRP NE1  N   -1.181   1.220  -1.763 1.00 . A A . 257 TRP NE1  1 1 
        4  5919 1 1  54 TRP O    O   -0.546   4.974  -6.038 1.00 . A A . 257 TRP O    1 1 
        4  5920 1 1  55 GLN C    C    1.790   1.863  -5.024 1.00 . A A . 258 GLN C    1 1 
        4  5921 1 1  55 GLN CA   C    1.598   3.348  -5.309 1.00 . A A . 258 GLN CA   1 1 
        4  5922 1 1  55 GLN CB   C    2.923   4.097  -5.145 1.00 . A A . 258 GLN CB   1 1 
        4  5923 1 1  55 GLN CD   C    3.978   6.373  -5.496 1.00 . A A . 258 GLN CD   1 1 
        4  5924 1 1  55 GLN CG   C    2.759   5.606  -5.016 1.00 . A A . 258 GLN CG   1 1 
        4  5925 1 1  55 GLN H    H    0.643   3.690  -3.458 1.00 . A A . 258 GLN H    1 1 
        4  5926 1 1  55 GLN HA   H    1.247   3.468  -6.323 1.00 . A A . 258 GLN HA   1 1 
        4  5927 1 1  55 GLN HB2  H    3.424   3.735  -4.259 1.00 . A A . 258 GLN HB2  1 1 
        4  5928 1 1  55 GLN HB3  H    3.543   3.896  -6.007 1.00 . A A . 258 GLN HB3  1 1 
        4  5929 1 1  55 GLN HE21 H    5.186   5.159  -4.480 1.00 . A A . 258 GLN HE21 1 1 
        4  5930 1 1  55 GLN HE22 H    5.962   6.421  -5.367 1.00 . A A . 258 GLN HE22 1 1 
        4  5931 1 1  55 GLN HG2  H    1.907   5.913  -5.604 1.00 . A A . 258 GLN HG2  1 1 
        4  5932 1 1  55 GLN HG3  H    2.585   5.848  -3.979 1.00 . A A . 258 GLN HG3  1 1 
        4  5933 1 1  55 GLN N    N    0.591   3.899  -4.414 1.00 . A A . 258 GLN N    1 1 
        4  5934 1 1  55 GLN NE2  N    5.162   5.941  -5.071 1.00 . A A . 258 GLN NE2  1 1 
        4  5935 1 1  55 GLN O    O    2.040   1.471  -3.883 1.00 . A A . 258 GLN O    1 1 
        4  5936 1 1  55 GLN OE1  O    3.856   7.347  -6.238 1.00 . A A . 258 GLN OE1  1 1 
        4  5937 1 1  56 CYS C    C    3.253  -0.769  -5.533 1.00 . A A . 259 CYS C    1 1 
        4  5938 1 1  56 CYS CA   C    1.817  -0.407  -5.919 1.00 . A A . 259 CYS CA   1 1 
        4  5939 1 1  56 CYS CB   C    1.409  -1.119  -7.212 1.00 . A A . 259 CYS CB   1 1 
        4  5940 1 1  56 CYS H    H    1.458   1.413  -6.942 1.00 . A A . 259 CYS H    1 1 
        4  5941 1 1  56 CYS HA   H    1.159  -0.724  -5.124 1.00 . A A . 259 CYS HA   1 1 
        4  5942 1 1  56 CYS HB2  H    1.283  -2.172  -7.007 1.00 . A A . 259 CYS HB2  1 1 
        4  5943 1 1  56 CYS HB3  H    0.469  -0.712  -7.555 1.00 . A A . 259 CYS HB3  1 1 
        4  5944 1 1  56 CYS N    N    1.665   1.040  -6.062 1.00 . A A . 259 CYS N    1 1 
        4  5945 1 1  56 CYS O    O    4.145   0.073  -5.582 1.00 . A A . 259 CYS O    1 1 
        4  5946 1 1  56 CYS SG   S    2.608  -0.965  -8.573 1.00 . A A . 259 CYS SG   1 1 
        4  5947 1 1  57 ILE C    C    5.878  -2.178  -5.760 1.00 . A A . 260 ILE C    1 1 
        4  5948 1 1  57 ILE CA   C    4.794  -2.490  -4.721 1.00 . A A . 260 ILE CA   1 1 
        4  5949 1 1  57 ILE CB   C    4.789  -4.009  -4.425 1.00 . A A . 260 ILE CB   1 1 
        4  5950 1 1  57 ILE CD1  C    6.104  -5.638  -2.976 1.00 . A A . 260 ILE CD1  1 1 
        4  5951 1 1  57 ILE CG1  C    6.163  -4.459  -3.921 1.00 . A A . 260 ILE CG1  1 1 
        4  5952 1 1  57 ILE CG2  C    4.384  -4.808  -5.661 1.00 . A A . 260 ILE CG2  1 1 
        4  5953 1 1  57 ILE H    H    2.711  -2.647  -5.106 1.00 . A A . 260 ILE H    1 1 
        4  5954 1 1  57 ILE HA   H    5.045  -1.978  -3.805 1.00 . A A . 260 ILE HA   1 1 
        4  5955 1 1  57 ILE HB   H    4.056  -4.196  -3.656 1.00 . A A . 260 ILE HB   1 1 
        4  5956 1 1  57 ILE HD11 H    6.920  -5.575  -2.272 1.00 . A A . 260 ILE HD11 1 1 
        4  5957 1 1  57 ILE HD12 H    6.185  -6.555  -3.539 1.00 . A A . 260 ILE HD12 1 1 
        4  5958 1 1  57 ILE HD13 H    5.166  -5.625  -2.441 1.00 . A A . 260 ILE HD13 1 1 
        4  5959 1 1  57 ILE HG12 H    6.775  -4.741  -4.764 1.00 . A A . 260 ILE HG12 1 1 
        4  5960 1 1  57 ILE HG13 H    6.634  -3.638  -3.400 1.00 . A A . 260 ILE HG13 1 1 
        4  5961 1 1  57 ILE HG21 H    4.926  -5.743  -5.677 1.00 . A A . 260 ILE HG21 1 1 
        4  5962 1 1  57 ILE HG22 H    4.615  -4.243  -6.552 1.00 . A A . 260 ILE HG22 1 1 
        4  5963 1 1  57 ILE HG23 H    3.324  -5.009  -5.628 1.00 . A A . 260 ILE HG23 1 1 
        4  5964 1 1  57 ILE N    N    3.465  -2.023  -5.133 1.00 . A A . 260 ILE N    1 1 
        4  5965 1 1  57 ILE O    O    7.050  -2.031  -5.411 1.00 . A A . 260 ILE O    1 1 
        4  5966 1 1  58 GLU C    C    6.729  -0.307  -8.238 1.00 . A A . 261 GLU C    1 1 
        4  5967 1 1  58 GLU CA   C    6.439  -1.806  -8.105 1.00 . A A . 261 GLU CA   1 1 
        4  5968 1 1  58 GLU CB   C    5.912  -2.352  -9.436 1.00 . A A . 261 GLU CB   1 1 
        4  5969 1 1  58 GLU CD   C    6.039  -4.691 -10.401 1.00 . A A . 261 GLU CD   1 1 
        4  5970 1 1  58 GLU CG   C    5.408  -3.788  -9.357 1.00 . A A . 261 GLU CG   1 1 
        4  5971 1 1  58 GLU H    H    4.544  -2.220  -7.253 1.00 . A A . 261 GLU H    1 1 
        4  5972 1 1  58 GLU HA   H    7.360  -2.312  -7.864 1.00 . A A . 261 GLU HA   1 1 
        4  5973 1 1  58 GLU HB2  H    5.097  -1.726  -9.770 1.00 . A A . 261 GLU HB2  1 1 
        4  5974 1 1  58 GLU HB3  H    6.707  -2.310 -10.166 1.00 . A A . 261 GLU HB3  1 1 
        4  5975 1 1  58 GLU HG2  H    5.636  -4.183  -8.379 1.00 . A A . 261 GLU HG2  1 1 
        4  5976 1 1  58 GLU HG3  H    4.338  -3.787  -9.503 1.00 . A A . 261 GLU HG3  1 1 
        4  5977 1 1  58 GLU N    N    5.489  -2.087  -7.030 1.00 . A A . 261 GLU N    1 1 
        4  5978 1 1  58 GLU O    O    7.852   0.083  -8.560 1.00 . A A . 261 GLU O    1 1 
        4  5979 1 1  58 GLU OE1  O    7.285  -4.752 -10.461 1.00 . A A . 261 GLU OE1  1 1 
        4  5980 1 1  58 GLU OE2  O    5.286  -5.340 -11.158 1.00 . A A . 261 GLU OE2  1 1 
        4  5981 1 1  59 CYS C    C    6.211   2.631  -6.771 1.00 . A A . 262 CYS C    1 1 
        4  5982 1 1  59 CYS CA   C    5.876   1.977  -8.117 1.00 . A A . 262 CYS CA   1 1 
        4  5983 1 1  59 CYS CB   C    4.610   2.602  -8.707 1.00 . A A . 262 CYS CB   1 1 
        4  5984 1 1  59 CYS H    H    4.840   0.160  -7.761 1.00 . A A . 262 CYS H    1 1 
        4  5985 1 1  59 CYS HA   H    6.695   2.159  -8.796 1.00 . A A . 262 CYS HA   1 1 
        4  5986 1 1  59 CYS HB2  H    3.789   2.451  -8.021 1.00 . A A . 262 CYS HB2  1 1 
        4  5987 1 1  59 CYS HB3  H    4.770   3.662  -8.841 1.00 . A A . 262 CYS HB3  1 1 
        4  5988 1 1  59 CYS N    N    5.717   0.526  -8.004 1.00 . A A . 262 CYS N    1 1 
        4  5989 1 1  59 CYS O    O    6.809   3.708  -6.735 1.00 . A A . 262 CYS O    1 1 
        4  5990 1 1  59 CYS SG   S    4.120   1.905 -10.320 1.00 . A A . 262 CYS SG   1 1 
        4  5991 1 1  60 LYS C    C    7.493   3.016  -4.148 1.00 . A A . 263 LYS C    1 1 
        4  5992 1 1  60 LYS CA   C    6.056   2.510  -4.323 1.00 . A A . 263 LYS CA   1 1 
        4  5993 1 1  60 LYS CB   C    5.755   1.433  -3.276 1.00 . A A . 263 LYS CB   1 1 
        4  5994 1 1  60 LYS CD   C    4.461   0.761  -1.228 1.00 . A A . 263 LYS CD   1 1 
        4  5995 1 1  60 LYS CE   C    3.275  -0.037  -1.750 1.00 . A A . 263 LYS CE   1 1 
        4  5996 1 1  60 LYS CG   C    4.827   1.901  -2.165 1.00 . A A . 263 LYS CG   1 1 
        4  5997 1 1  60 LYS H    H    5.331   1.138  -5.768 1.00 . A A . 263 LYS H    1 1 
        4  5998 1 1  60 LYS HA   H    5.381   3.336  -4.170 1.00 . A A . 263 LYS HA   1 1 
        4  5999 1 1  60 LYS HB2  H    5.293   0.589  -3.767 1.00 . A A . 263 LYS HB2  1 1 
        4  6000 1 1  60 LYS HB3  H    6.684   1.110  -2.828 1.00 . A A . 263 LYS HB3  1 1 
        4  6001 1 1  60 LYS HD2  H    5.310   0.102  -1.134 1.00 . A A . 263 LYS HD2  1 1 
        4  6002 1 1  60 LYS HD3  H    4.212   1.170  -0.260 1.00 . A A . 263 LYS HD3  1 1 
        4  6003 1 1  60 LYS HE2  H    2.364   0.467  -1.459 1.00 . A A . 263 LYS HE2  1 1 
        4  6004 1 1  60 LYS HE3  H    3.332  -0.079  -2.827 1.00 . A A . 263 LYS HE3  1 1 
        4  6005 1 1  60 LYS HG2  H    5.321   2.676  -1.598 1.00 . A A . 263 LYS HG2  1 1 
        4  6006 1 1  60 LYS HG3  H    3.923   2.297  -2.607 1.00 . A A . 263 LYS HG3  1 1 
        4  6007 1 1  60 LYS HZ1  H    2.914  -2.085  -1.941 1.00 . A A . 263 LYS HZ1  1 1 
        4  6008 1 1  60 LYS HZ2  H    2.614  -1.481  -0.392 1.00 . A A . 263 LYS HZ2  1 1 
        4  6009 1 1  60 LYS HZ3  H    4.205  -1.713  -0.915 1.00 . A A . 263 LYS HZ3  1 1 
        4  6010 1 1  60 LYS N    N    5.814   1.988  -5.672 1.00 . A A . 263 LYS N    1 1 
        4  6011 1 1  60 LYS NZ   N    3.251  -1.425  -1.211 1.00 . A A . 263 LYS NZ   1 1 
        4  6012 1 1  60 LYS O    O    8.444   2.397  -4.629 1.00 . A A . 263 LYS O    1 1 
        4  6013 1 1  61 THR C    C    9.075   5.200  -1.745 1.00 . A A . 264 THR C    1 1 
        4  6014 1 1  61 THR CA   C    8.948   4.742  -3.197 1.00 . A A . 264 THR CA   1 1 
        4  6015 1 1  61 THR CB   C    9.197   5.932  -4.134 1.00 . A A . 264 THR CB   1 1 
        4  6016 1 1  61 THR CG2  C    9.181   5.560  -5.599 1.00 . A A . 264 THR CG2  1 1 
        4  6017 1 1  61 THR H    H    6.837   4.585  -3.087 1.00 . A A . 264 THR H    1 1 
        4  6018 1 1  61 THR HA   H    9.694   3.986  -3.387 1.00 . A A . 264 THR HA   1 1 
        4  6019 1 1  61 THR HB   H   10.170   6.347  -3.912 1.00 . A A . 264 THR HB   1 1 
        4  6020 1 1  61 THR HG1  H    7.371   6.562  -3.782 1.00 . A A . 264 THR HG1  1 1 
        4  6021 1 1  61 THR HG21 H    9.754   4.656  -5.746 1.00 . A A . 264 THR HG21 1 1 
        4  6022 1 1  61 THR HG22 H    9.618   6.360  -6.177 1.00 . A A . 264 THR HG22 1 1 
        4  6023 1 1  61 THR HG23 H    8.164   5.397  -5.919 1.00 . A A . 264 THR HG23 1 1 
        4  6024 1 1  61 THR N    N    7.635   4.145  -3.449 1.00 . A A . 264 THR N    1 1 
        4  6025 1 1  61 THR O    O    8.100   5.183  -0.991 1.00 . A A . 264 THR O    1 1 
        4  6026 1 1  61 THR OG1  O    8.231   6.954  -3.939 1.00 . A A . 264 THR OG1  1 1 
        4  6027 1 1  62 CYS C    C    9.963   7.488   0.195 1.00 . A A . 265 CYS C    1 1 
        4  6028 1 1  62 CYS CA   C   10.541   6.089  -0.008 1.00 . A A . 265 CYS CA   1 1 
        4  6029 1 1  62 CYS CB   C   12.044   6.088   0.283 1.00 . A A . 265 CYS CB   1 1 
        4  6030 1 1  62 CYS H    H   11.017   5.611  -2.015 1.00 . A A . 265 CYS H    1 1 
        4  6031 1 1  62 CYS HA   H   10.055   5.412   0.670 1.00 . A A . 265 CYS HA   1 1 
        4  6032 1 1  62 CYS HB2  H   12.410   5.074   0.234 1.00 . A A . 265 CYS HB2  1 1 
        4  6033 1 1  62 CYS HB3  H   12.547   6.684  -0.464 1.00 . A A . 265 CYS HB3  1 1 
        4  6034 1 1  62 CYS N    N   10.283   5.617  -1.364 1.00 . A A . 265 CYS N    1 1 
        4  6035 1 1  62 CYS O    O    9.955   8.299  -0.728 1.00 . A A . 265 CYS O    1 1 
        4  6036 1 1  62 CYS SG   S   12.499   6.752   1.918 1.00 . A A . 265 CYS SG   1 1 
        4  6037 1 1  63 SER C    C    9.894   9.968   2.445 1.00 . A A . 266 SER C    1 1 
        4  6038 1 1  63 SER CA   C    8.893   9.068   1.715 1.00 . A A . 266 SER CA   1 1 
        4  6039 1 1  63 SER CB   C    7.627   8.899   2.557 1.00 . A A . 266 SER CB   1 1 
        4  6040 1 1  63 SER H    H    9.505   7.073   2.100 1.00 . A A . 266 SER H    1 1 
        4  6041 1 1  63 SER HA   H    8.629   9.539   0.780 1.00 . A A . 266 SER HA   1 1 
        4  6042 1 1  63 SER HB2  H    7.408   7.847   2.666 1.00 . A A . 266 SER HB2  1 1 
        4  6043 1 1  63 SER HB3  H    7.784   9.338   3.532 1.00 . A A . 266 SER HB3  1 1 
        4  6044 1 1  63 SER HG   H    6.037  10.045   2.603 1.00 . A A . 266 SER HG   1 1 
        4  6045 1 1  63 SER N    N    9.475   7.762   1.402 1.00 . A A . 266 SER N    1 1 
        4  6046 1 1  63 SER O    O    9.800  11.195   2.369 1.00 . A A . 266 SER O    1 1 
        4  6047 1 1  63 SER OG   O    6.515   9.531   1.945 1.00 . A A . 266 SER OG   1 1 
        4  6048 1 1  64 SER C    C   12.862  10.757   2.941 1.00 . A A . 267 SER C    1 1 
        4  6049 1 1  64 SER CA   C   11.856  10.114   3.896 1.00 . A A . 267 SER CA   1 1 
        4  6050 1 1  64 SER CB   C   12.579   9.214   4.912 1.00 . A A . 267 SER CB   1 1 
        4  6051 1 1  64 SER H    H   10.871   8.376   3.183 1.00 . A A . 267 SER H    1 1 
        4  6052 1 1  64 SER HA   H   11.343  10.900   4.432 1.00 . A A . 267 SER HA   1 1 
        4  6053 1 1  64 SER HB2  H   13.627   9.152   4.660 1.00 . A A . 267 SER HB2  1 1 
        4  6054 1 1  64 SER HB3  H   12.471   9.637   5.900 1.00 . A A . 267 SER HB3  1 1 
        4  6055 1 1  64 SER HG   H   12.214   7.495   5.771 1.00 . A A . 267 SER HG   1 1 
        4  6056 1 1  64 SER N    N   10.846   9.358   3.154 1.00 . A A . 267 SER N    1 1 
        4  6057 1 1  64 SER O    O   12.867  11.977   2.766 1.00 . A A . 267 SER O    1 1 
        4  6058 1 1  64 SER OG   O   12.043   7.904   4.920 1.00 . A A . 267 SER OG   1 1 
        4  6059 1 1  65 CYS C    C   14.150  10.519  -0.044 1.00 . A A . 268 CYS C    1 1 
        4  6060 1 1  65 CYS CA   C   14.714  10.426   1.378 1.00 . A A . 268 CYS CA   1 1 
        4  6061 1 1  65 CYS CB   C   15.956   9.526   1.395 1.00 . A A . 268 CYS CB   1 1 
        4  6062 1 1  65 CYS H    H   13.653   8.972   2.498 1.00 . A A . 268 CYS H    1 1 
        4  6063 1 1  65 CYS HA   H   15.002  11.418   1.696 1.00 . A A . 268 CYS HA   1 1 
        4  6064 1 1  65 CYS HB2  H   16.785  10.068   0.964 1.00 . A A . 268 CYS HB2  1 1 
        4  6065 1 1  65 CYS HB3  H   16.194   9.274   2.418 1.00 . A A . 268 CYS HB3  1 1 
        4  6066 1 1  65 CYS N    N   13.709   9.933   2.320 1.00 . A A . 268 CYS N    1 1 
        4  6067 1 1  65 CYS O    O   14.602  11.344  -0.839 1.00 . A A . 268 CYS O    1 1 
        4  6068 1 1  65 CYS SG   S   15.774   7.968   0.465 1.00 . A A . 268 CYS SG   1 1 
        4  6069 1 1  66 ARG C    C   13.541   9.218  -2.755 1.00 . A A . 269 ARG C    1 1 
        4  6070 1 1  66 ARG CA   C   12.541   9.651  -1.684 1.00 . A A . 269 ARG CA   1 1 
        4  6071 1 1  66 ARG CB   C   11.955  11.029  -2.023 1.00 . A A . 269 ARG CB   1 1 
        4  6072 1 1  66 ARG CD   C    9.465  10.745  -2.239 1.00 . A A . 269 ARG CD   1 1 
        4  6073 1 1  66 ARG CG   C   10.599  11.291  -1.386 1.00 . A A . 269 ARG CG   1 1 
        4  6074 1 1  66 ARG CZ   C    7.674  12.444  -2.111 1.00 . A A . 269 ARG CZ   1 1 
        4  6075 1 1  66 ARG H    H   12.851   9.032   0.319 1.00 . A A . 269 ARG H    1 1 
        4  6076 1 1  66 ARG HA   H   11.737   8.929  -1.659 1.00 . A A . 269 ARG HA   1 1 
        4  6077 1 1  66 ARG HB2  H   12.640  11.792  -1.685 1.00 . A A . 269 ARG HB2  1 1 
        4  6078 1 1  66 ARG HB3  H   11.847  11.107  -3.096 1.00 . A A . 269 ARG HB3  1 1 
        4  6079 1 1  66 ARG HD2  H    9.885  10.171  -3.052 1.00 . A A . 269 ARG HD2  1 1 
        4  6080 1 1  66 ARG HD3  H    8.850  10.100  -1.628 1.00 . A A . 269 ARG HD3  1 1 
        4  6081 1 1  66 ARG HE   H    8.790  12.066  -3.728 1.00 . A A . 269 ARG HE   1 1 
        4  6082 1 1  66 ARG HG2  H   10.569  10.814  -0.419 1.00 . A A . 269 ARG HG2  1 1 
        4  6083 1 1  66 ARG HG3  H   10.469  12.358  -1.267 1.00 . A A . 269 ARG HG3  1 1 
        4  6084 1 1  66 ARG HH11 H    7.963  11.418  -0.387 1.00 . A A . 269 ARG HH11 1 1 
        4  6085 1 1  66 ARG HH12 H    6.711  12.610  -0.336 1.00 . A A . 269 ARG HH12 1 1 
        4  6086 1 1  66 ARG HH21 H    7.141  13.642  -3.653 1.00 . A A . 269 ARG HH21 1 1 
        4  6087 1 1  66 ARG HH22 H    6.242  13.874  -2.191 1.00 . A A . 269 ARG HH22 1 1 
        4  6088 1 1  66 ARG N    N   13.165   9.667  -0.358 1.00 . A A . 269 ARG N    1 1 
        4  6089 1 1  66 ARG NE   N    8.631  11.810  -2.794 1.00 . A A . 269 ARG NE   1 1 
        4  6090 1 1  66 ARG NH1  N    7.429  12.132  -0.840 1.00 . A A . 269 ARG NH1  1 1 
        4  6091 1 1  66 ARG NH2  N    6.961  13.398  -2.699 1.00 . A A . 269 ARG NH2  1 1 
        4  6092 1 1  66 ARG O    O   14.152  10.053  -3.425 1.00 . A A . 269 ARG O    1 1 
        4  6093 1 1  67 ASP C    C   14.070   6.048  -4.485 1.00 . A A . 270 ASP C    1 1 
        4  6094 1 1  67 ASP CA   C   14.620   7.346  -3.895 1.00 . A A . 270 ASP CA   1 1 
        4  6095 1 1  67 ASP CB   C   15.992   7.094  -3.263 1.00 . A A . 270 ASP CB   1 1 
        4  6096 1 1  67 ASP CG   C   17.025   8.117  -3.698 1.00 . A A . 270 ASP CG   1 1 
        4  6097 1 1  67 ASP H    H   13.182   7.292  -2.344 1.00 . A A . 270 ASP H    1 1 
        4  6098 1 1  67 ASP HA   H   14.727   8.069  -4.690 1.00 . A A . 270 ASP HA   1 1 
        4  6099 1 1  67 ASP HB2  H   15.901   7.139  -2.188 1.00 . A A . 270 ASP HB2  1 1 
        4  6100 1 1  67 ASP HB3  H   16.340   6.114  -3.551 1.00 . A A . 270 ASP HB3  1 1 
        4  6101 1 1  67 ASP N    N   13.699   7.903  -2.908 1.00 . A A . 270 ASP N    1 1 
        4  6102 1 1  67 ASP O    O   13.149   5.444  -3.928 1.00 . A A . 270 ASP O    1 1 
        4  6103 1 1  67 ASP OD1  O   17.354   8.152  -4.903 1.00 . A A . 270 ASP OD1  1 1 
        4  6104 1 1  67 ASP OD2  O   17.503   8.882  -2.835 1.00 . A A . 270 ASP OD2  1 1 
        4  6105 1 1  68 GLN C    C   15.395   3.518  -6.648 1.00 . A A . 271 GLN C    1 1 
        4  6106 1 1  68 GLN CA   C   14.201   4.402  -6.284 1.00 . A A . 271 GLN CA   1 1 
        4  6107 1 1  68 GLN CB   C   13.399   4.748  -7.544 1.00 . A A . 271 GLN CB   1 1 
        4  6108 1 1  68 GLN CD   C   11.948   6.799  -7.250 1.00 . A A . 271 GLN CD   1 1 
        4  6109 1 1  68 GLN CG   C   12.006   5.282  -7.250 1.00 . A A . 271 GLN CG   1 1 
        4  6110 1 1  68 GLN H    H   15.363   6.154  -6.011 1.00 . A A . 271 GLN H    1 1 
        4  6111 1 1  68 GLN HA   H   13.565   3.861  -5.602 1.00 . A A . 271 GLN HA   1 1 
        4  6112 1 1  68 GLN HB2  H   13.937   5.498  -8.105 1.00 . A A . 271 GLN HB2  1 1 
        4  6113 1 1  68 GLN HB3  H   13.300   3.860  -8.149 1.00 . A A . 271 GLN HB3  1 1 
        4  6114 1 1  68 GLN HE21 H   11.727   6.824  -5.270 1.00 . A A . 271 GLN HE21 1 1 
        4  6115 1 1  68 GLN HE22 H   11.757   8.367  -6.042 1.00 . A A . 271 GLN HE22 1 1 
        4  6116 1 1  68 GLN HG2  H   11.327   4.913  -8.005 1.00 . A A . 271 GLN HG2  1 1 
        4  6117 1 1  68 GLN HG3  H   11.693   4.923  -6.281 1.00 . A A . 271 GLN HG3  1 1 
        4  6118 1 1  68 GLN N    N   14.636   5.627  -5.615 1.00 . A A . 271 GLN N    1 1 
        4  6119 1 1  68 GLN NE2  N   11.795   7.390  -6.069 1.00 . A A . 271 GLN NE2  1 1 
        4  6120 1 1  68 GLN O    O   16.546   3.878  -6.396 1.00 . A A . 271 GLN O    1 1 
        4  6121 1 1  68 GLN OE1  O   12.040   7.434  -8.300 1.00 . A A . 271 GLN OE1  1 1 
        4  6122 1 1  69 GLY C    C   16.073   0.102  -6.917 1.00 . A A . 272 GLY C    1 1 
        4  6123 1 1  69 GLY CA   C   16.165   1.437  -7.636 1.00 . A A . 272 GLY CA   1 1 
        4  6124 1 1  69 GLY H    H   14.175   2.125  -7.418 1.00 . A A . 272 GLY H    1 1 
        4  6125 1 1  69 GLY HA2  H   16.100   1.265  -8.699 1.00 . A A . 272 GLY HA2  1 1 
        4  6126 1 1  69 GLY HA3  H   17.122   1.886  -7.414 1.00 . A A . 272 GLY HA3  1 1 
        4  6127 1 1  69 GLY N    N   15.110   2.358  -7.243 1.00 . A A . 272 GLY N    1 1 
        4  6128 1 1  69 GLY O    O   15.013  -0.257  -6.399 1.00 . A A . 272 GLY O    1 1 
        4  6129 1 1  70 LYS C    C   17.111  -1.793  -4.703 1.00 . A A . 273 LYS C    1 1 
        4  6130 1 1  70 LYS CA   C   17.223  -1.941  -6.221 1.00 . A A . 273 LYS CA   1 1 
        4  6131 1 1  70 LYS CB   C   18.509  -2.692  -6.580 1.00 . A A . 273 LYS CB   1 1 
        4  6132 1 1  70 LYS CD   C   18.559  -3.983  -8.742 1.00 . A A . 273 LYS CD   1 1 
        4  6133 1 1  70 LYS CE   C   18.280  -5.319  -9.415 1.00 . A A . 273 LYS CE   1 1 
        4  6134 1 1  70 LYS CG   C   18.260  -4.035  -7.252 1.00 . A A . 273 LYS CG   1 1 
        4  6135 1 1  70 LYS H    H   17.998  -0.295  -7.314 1.00 . A A . 273 LYS H    1 1 
        4  6136 1 1  70 LYS HA   H   16.378  -2.511  -6.574 1.00 . A A . 273 LYS HA   1 1 
        4  6137 1 1  70 LYS HB2  H   19.098  -2.081  -7.249 1.00 . A A . 273 LYS HB2  1 1 
        4  6138 1 1  70 LYS HB3  H   19.075  -2.868  -5.676 1.00 . A A . 273 LYS HB3  1 1 
        4  6139 1 1  70 LYS HD2  H   17.938  -3.224  -9.197 1.00 . A A . 273 LYS HD2  1 1 
        4  6140 1 1  70 LYS HD3  H   19.600  -3.729  -8.883 1.00 . A A . 273 LYS HD3  1 1 
        4  6141 1 1  70 LYS HE2  H   19.212  -5.852  -9.528 1.00 . A A . 273 LYS HE2  1 1 
        4  6142 1 1  70 LYS HE3  H   17.614  -5.891  -8.786 1.00 . A A . 273 LYS HE3  1 1 
        4  6143 1 1  70 LYS HG2  H   18.894  -4.778  -6.794 1.00 . A A . 273 LYS HG2  1 1 
        4  6144 1 1  70 LYS HG3  H   17.224  -4.308  -7.112 1.00 . A A . 273 LYS HG3  1 1 
        4  6145 1 1  70 LYS HZ1  H   18.068  -4.334 -11.250 1.00 . A A . 273 LYS HZ1  1 1 
        4  6146 1 1  70 LYS HZ2  H   16.629  -4.998 -10.658 1.00 . A A . 273 LYS HZ2  1 1 
        4  6147 1 1  70 LYS HZ3  H   17.809  -6.004 -11.333 1.00 . A A . 273 LYS HZ3  1 1 
        4  6148 1 1  70 LYS N    N   17.185  -0.635  -6.884 1.00 . A A . 273 LYS N    1 1 
        4  6149 1 1  70 LYS NZ   N   17.652  -5.152 -10.757 1.00 . A A . 273 LYS NZ   1 1 
        4  6150 1 1  70 LYS O    O   16.474  -2.609  -4.039 1.00 . A A . 273 LYS O    1 1 
        4  6151 1 1  71 ASN C    C   16.261  -0.228  -2.245 1.00 . A A . 274 ASN C    1 1 
        4  6152 1 1  71 ASN CA   C   17.693  -0.481  -2.723 1.00 . A A . 274 ASN CA   1 1 
        4  6153 1 1  71 ASN CB   C   18.575   0.723  -2.374 1.00 . A A . 274 ASN CB   1 1 
        4  6154 1 1  71 ASN CG   C   18.684   0.953  -0.876 1.00 . A A . 274 ASN CG   1 1 
        4  6155 1 1  71 ASN H    H   18.218  -0.123  -4.745 1.00 . A A . 274 ASN H    1 1 
        4  6156 1 1  71 ASN HA   H   18.077  -1.355  -2.220 1.00 . A A . 274 ASN HA   1 1 
        4  6157 1 1  71 ASN HB2  H   19.566   0.559  -2.768 1.00 . A A . 274 ASN HB2  1 1 
        4  6158 1 1  71 ASN HB3  H   18.154   1.609  -2.827 1.00 . A A . 274 ASN HB3  1 1 
        4  6159 1 1  71 ASN HD21 H   19.028   2.892  -1.168 1.00 . A A . 274 ASN HD21 1 1 
        4  6160 1 1  71 ASN HD22 H   19.004   2.372   0.480 1.00 . A A . 274 ASN HD22 1 1 
        4  6161 1 1  71 ASN N    N   17.729  -0.741  -4.163 1.00 . A A . 274 ASN N    1 1 
        4  6162 1 1  71 ASN ND2  N   18.930   2.198  -0.483 1.00 . A A . 274 ASN ND2  1 1 
        4  6163 1 1  71 ASN O    O   15.914  -0.547  -1.106 1.00 . A A . 274 ASN O    1 1 
        4  6164 1 1  71 ASN OD1  O   18.549   0.023  -0.080 1.00 . A A . 274 ASN OD1  1 1 
        4  6165 1 1  72 ALA C    C   13.235  -0.647  -2.553 1.00 . A A . 275 ALA C    1 1 
        4  6166 1 1  72 ALA CA   C   14.038   0.636  -2.789 1.00 . A A . 275 ALA CA   1 1 
        4  6167 1 1  72 ALA CB   C   13.395   1.468  -3.888 1.00 . A A . 275 ALA CB   1 1 
        4  6168 1 1  72 ALA H    H   15.767   0.575  -4.013 1.00 . A A . 275 ALA H    1 1 
        4  6169 1 1  72 ALA HA   H   14.031   1.219  -1.880 1.00 . A A . 275 ALA HA   1 1 
        4  6170 1 1  72 ALA HB1  H   12.738   2.203  -3.447 1.00 . A A . 275 ALA HB1  1 1 
        4  6171 1 1  72 ALA HB2  H   12.825   0.821  -4.539 1.00 . A A . 275 ALA HB2  1 1 
        4  6172 1 1  72 ALA HB3  H   14.163   1.968  -4.461 1.00 . A A . 275 ALA HB3  1 1 
        4  6173 1 1  72 ALA N    N   15.433   0.345  -3.121 1.00 . A A . 275 ALA N    1 1 
        4  6174 1 1  72 ALA O    O   12.184  -0.619  -1.912 1.00 . A A . 275 ALA O    1 1 
        4  6175 1 1  73 ASP C    C   13.169  -3.583  -1.492 1.00 . A A . 276 ASP C    1 1 
        4  6176 1 1  73 ASP CA   C   13.060  -3.059  -2.920 1.00 . A A . 276 ASP CA   1 1 
        4  6177 1 1  73 ASP CB   C   13.643  -4.089  -3.892 1.00 . A A . 276 ASP CB   1 1 
        4  6178 1 1  73 ASP CG   C   13.541  -3.656  -5.344 1.00 . A A . 276 ASP CG   1 1 
        4  6179 1 1  73 ASP H    H   14.574  -1.731  -3.579 1.00 . A A . 276 ASP H    1 1 
        4  6180 1 1  73 ASP HA   H   12.019  -2.916  -3.146 1.00 . A A . 276 ASP HA   1 1 
        4  6181 1 1  73 ASP HB2  H   14.685  -4.246  -3.656 1.00 . A A . 276 ASP HB2  1 1 
        4  6182 1 1  73 ASP HB3  H   13.110  -5.022  -3.776 1.00 . A A . 276 ASP HB3  1 1 
        4  6183 1 1  73 ASP N    N   13.734  -1.770  -3.077 1.00 . A A . 276 ASP N    1 1 
        4  6184 1 1  73 ASP O    O   12.365  -4.417  -1.072 1.00 . A A . 276 ASP O    1 1 
        4  6185 1 1  73 ASP OD1  O   12.479  -3.128  -5.739 1.00 . A A . 276 ASP OD1  1 1 
        4  6186 1 1  73 ASP OD2  O   14.524  -3.849  -6.090 1.00 . A A . 276 ASP OD2  1 1 
        4  6187 1 1  74 ASN C    C   13.648  -2.635   1.637 1.00 . A A . 277 ASN C    1 1 
        4  6188 1 1  74 ASN CA   C   14.356  -3.544   0.628 1.00 . A A . 277 ASN CA   1 1 
        4  6189 1 1  74 ASN CB   C   15.845  -3.607   0.952 1.00 . A A . 277 ASN CB   1 1 
        4  6190 1 1  74 ASN CG   C   16.478  -4.922   0.541 1.00 . A A . 277 ASN CG   1 1 
        4  6191 1 1  74 ASN H    H   14.778  -2.444  -1.130 1.00 . A A . 277 ASN H    1 1 
        4  6192 1 1  74 ASN HA   H   13.934  -4.528   0.702 1.00 . A A . 277 ASN HA   1 1 
        4  6193 1 1  74 ASN HB2  H   16.346  -2.806   0.432 1.00 . A A . 277 ASN HB2  1 1 
        4  6194 1 1  74 ASN HB3  H   15.977  -3.478   2.016 1.00 . A A . 277 ASN HB3  1 1 
        4  6195 1 1  74 ASN HD21 H   15.521  -5.878   2.001 1.00 . A A . 277 ASN HD21 1 1 
        4  6196 1 1  74 ASN HD22 H   16.544  -6.853   1.009 1.00 . A A . 277 ASN HD22 1 1 
        4  6197 1 1  74 ASN N    N   14.162  -3.102  -0.747 1.00 . A A . 277 ASN N    1 1 
        4  6198 1 1  74 ASN ND2  N   16.147  -5.992   1.256 1.00 . A A . 277 ASN ND2  1 1 
        4  6199 1 1  74 ASN O    O   13.923  -2.694   2.836 1.00 . A A . 277 ASN O    1 1 
        4  6200 1 1  74 ASN OD1  O   17.256  -4.976  -0.410 1.00 . A A . 277 ASN OD1  1 1 
        4  6201 1 1  75 MET C    C   10.870  -1.627   2.748 1.00 . A A . 278 MET C    1 1 
        4  6202 1 1  75 MET CA   C   11.990  -0.894   2.012 1.00 . A A . 278 MET CA   1 1 
        4  6203 1 1  75 MET CB   C   11.387   0.256   1.202 1.00 . A A . 278 MET CB   1 1 
        4  6204 1 1  75 MET CE   C   10.143   2.537  -0.288 1.00 . A A . 278 MET CE   1 1 
        4  6205 1 1  75 MET CG   C   12.407   1.215   0.621 1.00 . A A . 278 MET CG   1 1 
        4  6206 1 1  75 MET H    H   12.559  -1.811   0.194 1.00 . A A . 278 MET H    1 1 
        4  6207 1 1  75 MET HA   H   12.678  -0.491   2.740 1.00 . A A . 278 MET HA   1 1 
        4  6208 1 1  75 MET HB2  H   10.815  -0.156   0.386 1.00 . A A . 278 MET HB2  1 1 
        4  6209 1 1  75 MET HB3  H   10.728   0.821   1.844 1.00 . A A . 278 MET HB3  1 1 
        4  6210 1 1  75 MET HE1  H    9.682   1.690   0.197 1.00 . A A . 278 MET HE1  1 1 
        4  6211 1 1  75 MET HE2  H    9.550   2.829  -1.141 1.00 . A A . 278 MET HE2  1 1 
        4  6212 1 1  75 MET HE3  H   10.204   3.361   0.408 1.00 . A A . 278 MET HE3  1 1 
        4  6213 1 1  75 MET HG2  H   12.666   1.939   1.376 1.00 . A A . 278 MET HG2  1 1 
        4  6214 1 1  75 MET HG3  H   13.287   0.656   0.340 1.00 . A A . 278 MET HG3  1 1 
        4  6215 1 1  75 MET N    N   12.736  -1.806   1.150 1.00 . A A . 278 MET N    1 1 
        4  6216 1 1  75 MET O    O   10.614  -2.808   2.505 1.00 . A A . 278 MET O    1 1 
        4  6217 1 1  75 MET SD   S   11.791   2.093  -0.829 1.00 . A A . 278 MET SD   1 1 
        4  6218 1 1  76 LEU C    C    7.795  -0.724   4.052 1.00 . A A . 279 LEU C    1 1 
        4  6219 1 1  76 LEU CA   C    9.089  -1.449   4.407 1.00 . A A . 279 LEU CA   1 1 
        4  6220 1 1  76 LEU CB   C    9.357  -1.319   5.909 1.00 . A A . 279 LEU CB   1 1 
        4  6221 1 1  76 LEU CD1  C   10.211  -2.309   8.050 1.00 . A A . 279 LEU CD1  1 1 
        4  6222 1 1  76 LEU CD2  C    9.542  -3.815   6.167 1.00 . A A . 279 LEU CD2  1 1 
        4  6223 1 1  76 LEU CG   C   10.153  -2.468   6.538 1.00 . A A . 279 LEU CG   1 1 
        4  6224 1 1  76 LEU H    H   10.450   0.035   3.768 1.00 . A A . 279 LEU H    1 1 
        4  6225 1 1  76 LEU HA   H    8.990  -2.493   4.152 1.00 . A A . 279 LEU HA   1 1 
        4  6226 1 1  76 LEU HB2  H    9.897  -0.399   6.076 1.00 . A A . 279 LEU HB2  1 1 
        4  6227 1 1  76 LEU HB3  H    8.404  -1.253   6.414 1.00 . A A . 279 LEU HB3  1 1 
        4  6228 1 1  76 LEU HD11 H   10.753  -3.139   8.478 1.00 . A A . 279 LEU HD11 1 1 
        4  6229 1 1  76 LEU HD12 H    9.207  -2.291   8.449 1.00 . A A . 279 LEU HD12 1 1 
        4  6230 1 1  76 LEU HD13 H   10.713  -1.385   8.296 1.00 . A A . 279 LEU HD13 1 1 
        4  6231 1 1  76 LEU HD21 H   10.007  -4.185   5.265 1.00 . A A . 279 LEU HD21 1 1 
        4  6232 1 1  76 LEU HD22 H    8.481  -3.696   6.002 1.00 . A A . 279 LEU HD22 1 1 
        4  6233 1 1  76 LEU HD23 H    9.704  -4.518   6.971 1.00 . A A . 279 LEU HD23 1 1 
        4  6234 1 1  76 LEU HG   H   11.165  -2.445   6.161 1.00 . A A . 279 LEU HG   1 1 
        4  6235 1 1  76 LEU N    N   10.198  -0.903   3.636 1.00 . A A . 279 LEU N    1 1 
        4  6236 1 1  76 LEU O    O    7.785   0.498   3.892 1.00 . A A . 279 LEU O    1 1 
        4  6237 1 1  77 PHE C    C    4.590  -0.649   4.853 1.00 . A A . 280 PHE C    1 1 
        4  6238 1 1  77 PHE CA   C    5.409  -0.904   3.593 1.00 . A A . 280 PHE CA   1 1 
        4  6239 1 1  77 PHE CB   C    4.645  -1.827   2.640 1.00 . A A . 280 PHE CB   1 1 
        4  6240 1 1  77 PHE CD1  C    6.238  -1.317   0.764 1.00 . A A . 280 PHE CD1  1 1 
        4  6241 1 1  77 PHE CD2  C    5.406  -3.543   0.972 1.00 . A A . 280 PHE CD2  1 1 
        4  6242 1 1  77 PHE CE1  C    6.978  -1.692  -0.340 1.00 . A A . 280 PHE CE1  1 1 
        4  6243 1 1  77 PHE CE2  C    6.143  -3.924  -0.133 1.00 . A A . 280 PHE CE2  1 1 
        4  6244 1 1  77 PHE CG   C    5.445  -2.238   1.434 1.00 . A A . 280 PHE CG   1 1 
        4  6245 1 1  77 PHE CZ   C    6.930  -2.997  -0.790 1.00 . A A . 280 PHE CZ   1 1 
        4  6246 1 1  77 PHE H    H    6.781  -2.447   4.071 1.00 . A A . 280 PHE H    1 1 
        4  6247 1 1  77 PHE HA   H    5.585   0.041   3.099 1.00 . A A . 280 PHE HA   1 1 
        4  6248 1 1  77 PHE HB2  H    4.360  -2.723   3.173 1.00 . A A . 280 PHE HB2  1 1 
        4  6249 1 1  77 PHE HB3  H    3.755  -1.321   2.297 1.00 . A A . 280 PHE HB3  1 1 
        4  6250 1 1  77 PHE HD1  H    6.276  -0.297   1.116 1.00 . A A . 280 PHE HD1  1 1 
        4  6251 1 1  77 PHE HD2  H    4.792  -4.269   1.485 1.00 . A A . 280 PHE HD2  1 1 
        4  6252 1 1  77 PHE HE1  H    7.590  -0.964  -0.852 1.00 . A A . 280 PHE HE1  1 1 
        4  6253 1 1  77 PHE HE2  H    6.104  -4.944  -0.483 1.00 . A A . 280 PHE HE2  1 1 
        4  6254 1 1  77 PHE HZ   H    7.506  -3.293  -1.654 1.00 . A A . 280 PHE HZ   1 1 
        4  6255 1 1  77 PHE N    N    6.708  -1.480   3.930 1.00 . A A . 280 PHE N    1 1 
        4  6256 1 1  77 PHE O    O    4.447  -1.535   5.698 1.00 . A A . 280 PHE O    1 1 
        4  6257 1 1  78 CYS C    C    1.876   0.303   6.078 1.00 . A A . 281 CYS C    1 1 
        4  6258 1 1  78 CYS CA   C    3.263   0.934   6.139 1.00 . A A . 281 CYS CA   1 1 
        4  6259 1 1  78 CYS CB   C    3.137   2.455   6.237 1.00 . A A . 281 CYS CB   1 1 
        4  6260 1 1  78 CYS H    H    4.209   1.231   4.272 1.00 . A A . 281 CYS H    1 1 
        4  6261 1 1  78 CYS HA   H    3.775   0.570   7.017 1.00 . A A . 281 CYS HA   1 1 
        4  6262 1 1  78 CYS HB2  H    4.117   2.896   6.138 1.00 . A A . 281 CYS HB2  1 1 
        4  6263 1 1  78 CYS HB3  H    2.505   2.807   5.436 1.00 . A A . 281 CYS HB3  1 1 
        4  6264 1 1  78 CYS N    N    4.060   0.566   4.978 1.00 . A A . 281 CYS N    1 1 
        4  6265 1 1  78 CYS O    O    1.244   0.271   5.024 1.00 . A A . 281 CYS O    1 1 
        4  6266 1 1  78 CYS SG   S    2.420   3.041   7.806 1.00 . A A . 281 CYS SG   1 1 
        4  6267 1 1  79 ASP C    C   -1.015   0.237   7.504 1.00 . A A . 282 ASP C    1 1 
        4  6268 1 1  79 ASP CA   C    0.083  -0.809   7.284 1.00 . A A . 282 ASP CA   1 1 
        4  6269 1 1  79 ASP CB   C    0.041  -1.853   8.400 1.00 . A A . 282 ASP CB   1 1 
        4  6270 1 1  79 ASP CG   C    0.261  -3.259   7.881 1.00 . A A . 282 ASP CG   1 1 
        4  6271 1 1  79 ASP H    H    1.950  -0.131   8.028 1.00 . A A . 282 ASP H    1 1 
        4  6272 1 1  79 ASP HA   H   -0.097  -1.302   6.340 1.00 . A A . 282 ASP HA   1 1 
        4  6273 1 1  79 ASP HB2  H    0.812  -1.631   9.123 1.00 . A A . 282 ASP HB2  1 1 
        4  6274 1 1  79 ASP HB3  H   -0.922  -1.813   8.887 1.00 . A A . 282 ASP HB3  1 1 
        4  6275 1 1  79 ASP N    N    1.403  -0.190   7.214 1.00 . A A . 282 ASP N    1 1 
        4  6276 1 1  79 ASP O    O   -2.201  -0.067   7.368 1.00 . A A . 282 ASP O    1 1 
        4  6277 1 1  79 ASP OD1  O   -0.700  -3.852   7.345 1.00 . A A . 282 ASP OD1  1 1 
        4  6278 1 1  79 ASP OD2  O    1.393  -3.773   8.015 1.00 . A A . 282 ASP OD2  1 1 
        4  6279 1 1  80 SER C    C   -1.763   3.438   6.870 1.00 . A A . 283 SER C    1 1 
        4  6280 1 1  80 SER CA   C   -1.579   2.539   8.096 1.00 . A A . 283 SER CA   1 1 
        4  6281 1 1  80 SER CB   C   -1.141   3.381   9.297 1.00 . A A . 283 SER CB   1 1 
        4  6282 1 1  80 SER H    H    0.338   1.651   7.956 1.00 . A A . 283 SER H    1 1 
        4  6283 1 1  80 SER HA   H   -2.526   2.080   8.323 1.00 . A A . 283 SER HA   1 1 
        4  6284 1 1  80 SER HB2  H   -0.063   3.395   9.351 1.00 . A A . 283 SER HB2  1 1 
        4  6285 1 1  80 SER HB3  H   -1.508   4.391   9.179 1.00 . A A . 283 SER HB3  1 1 
        4  6286 1 1  80 SER HG   H   -2.566   3.121  10.616 1.00 . A A . 283 SER HG   1 1 
        4  6287 1 1  80 SER N    N   -0.619   1.466   7.852 1.00 . A A . 283 SER N    1 1 
        4  6288 1 1  80 SER O    O   -2.874   3.893   6.595 1.00 . A A . 283 SER O    1 1 
        4  6289 1 1  80 SER OG   O   -1.652   2.849  10.507 1.00 . A A . 283 SER OG   1 1 
        4  6290 1 1  81 CYS C    C   -0.147   3.914   3.705 1.00 . A A . 284 CYS C    1 1 
        4  6291 1 1  81 CYS CA   C   -0.739   4.573   4.963 1.00 . A A . 284 CYS CA   1 1 
        4  6292 1 1  81 CYS CB   C   -0.034   5.905   5.245 1.00 . A A . 284 CYS CB   1 1 
        4  6293 1 1  81 CYS H    H    0.188   3.328   6.420 1.00 . A A . 284 CYS H    1 1 
        4  6294 1 1  81 CYS HA   H   -1.781   4.776   4.774 1.00 . A A . 284 CYS HA   1 1 
        4  6295 1 1  81 CYS HB2  H   -0.232   6.584   4.428 1.00 . A A . 284 CYS HB2  1 1 
        4  6296 1 1  81 CYS HB3  H   -0.431   6.324   6.157 1.00 . A A . 284 CYS HB3  1 1 
        4  6297 1 1  81 CYS N    N   -0.674   3.707   6.147 1.00 . A A . 284 CYS N    1 1 
        4  6298 1 1  81 CYS O    O   -0.266   4.462   2.607 1.00 . A A . 284 CYS O    1 1 
        4  6299 1 1  81 CYS SG   S    1.776   5.783   5.432 1.00 . A A . 284 CYS SG   1 1 
        4  6300 1 1  82 ASP C    C    2.277   2.762   2.133 1.00 . A A . 285 ASP C    1 1 
        4  6301 1 1  82 ASP CA   C    1.074   2.021   2.733 1.00 . A A . 285 ASP CA   1 1 
        4  6302 1 1  82 ASP CB   C    0.020   1.764   1.648 1.00 . A A . 285 ASP CB   1 1 
        4  6303 1 1  82 ASP CG   C   -0.156   0.287   1.351 1.00 . A A . 285 ASP CG   1 1 
        4  6304 1 1  82 ASP H    H    0.539   2.349   4.754 1.00 . A A . 285 ASP H    1 1 
        4  6305 1 1  82 ASP HA   H    1.421   1.069   3.105 1.00 . A A . 285 ASP HA   1 1 
        4  6306 1 1  82 ASP HB2  H   -0.928   2.162   1.976 1.00 . A A . 285 ASP HB2  1 1 
        4  6307 1 1  82 ASP HB3  H    0.320   2.264   0.739 1.00 . A A . 285 ASP HB3  1 1 
        4  6308 1 1  82 ASP N    N    0.479   2.744   3.862 1.00 . A A . 285 ASP N    1 1 
        4  6309 1 1  82 ASP O    O    2.659   2.505   0.990 1.00 . A A . 285 ASP O    1 1 
        4  6310 1 1  82 ASP OD1  O    0.662  -0.269   0.588 1.00 . A A . 285 ASP OD1  1 1 
        4  6311 1 1  82 ASP OD2  O   -1.113  -0.313   1.876 1.00 . A A . 285 ASP OD2  1 1 
        4  6312 1 1  83 ARG C    C    5.314   3.563   2.606 1.00 . A A . 286 ARG C    1 1 
        4  6313 1 1  83 ARG CA   C    4.055   4.401   2.427 1.00 . A A . 286 ARG CA   1 1 
        4  6314 1 1  83 ARG CB   C    4.208   5.734   3.162 1.00 . A A . 286 ARG CB   1 1 
        4  6315 1 1  83 ARG CD   C    3.841   7.789   1.757 1.00 . A A . 286 ARG CD   1 1 
        4  6316 1 1  83 ARG CG   C    3.212   6.794   2.723 1.00 . A A . 286 ARG CG   1 1 
        4  6317 1 1  83 ARG CZ   C    3.487   8.569  -0.560 1.00 . A A . 286 ARG CZ   1 1 
        4  6318 1 1  83 ARG H    H    2.562   3.825   3.814 1.00 . A A . 286 ARG H    1 1 
        4  6319 1 1  83 ARG HA   H    3.912   4.593   1.374 1.00 . A A . 286 ARG HA   1 1 
        4  6320 1 1  83 ARG HB2  H    4.078   5.567   4.221 1.00 . A A . 286 ARG HB2  1 1 
        4  6321 1 1  83 ARG HB3  H    5.204   6.113   2.986 1.00 . A A . 286 ARG HB3  1 1 
        4  6322 1 1  83 ARG HD2  H    3.936   8.742   2.255 1.00 . A A . 286 ARG HD2  1 1 
        4  6323 1 1  83 ARG HD3  H    4.822   7.431   1.480 1.00 . A A . 286 ARG HD3  1 1 
        4  6324 1 1  83 ARG HE   H    2.125   7.616   0.554 1.00 . A A . 286 ARG HE   1 1 
        4  6325 1 1  83 ARG HG2  H    2.377   6.311   2.236 1.00 . A A . 286 ARG HG2  1 1 
        4  6326 1 1  83 ARG HG3  H    2.863   7.326   3.596 1.00 . A A . 286 ARG HG3  1 1 
        4  6327 1 1  83 ARG HH11 H    5.329   8.985   0.180 1.00 . A A . 286 ARG HH11 1 1 
        4  6328 1 1  83 ARG HH12 H    5.047   9.511  -1.445 1.00 . A A . 286 ARG HH12 1 1 
        4  6329 1 1  83 ARG HH21 H    1.761   8.316  -1.588 1.00 . A A . 286 ARG HH21 1 1 
        4  6330 1 1  83 ARG HH22 H    3.021   9.134  -2.448 1.00 . A A . 286 ARG HH22 1 1 
        4  6331 1 1  83 ARG N    N    2.889   3.664   2.906 1.00 . A A . 286 ARG N    1 1 
        4  6332 1 1  83 ARG NE   N    3.042   7.966   0.545 1.00 . A A . 286 ARG NE   1 1 
        4  6333 1 1  83 ARG NH1  N    4.722   9.062  -0.612 1.00 . A A . 286 ARG NH1  1 1 
        4  6334 1 1  83 ARG NH2  N    2.691   8.681  -1.619 1.00 . A A . 286 ARG NH2  1 1 
        4  6335 1 1  83 ARG O    O    5.506   2.930   3.647 1.00 . A A . 286 ARG O    1 1 
        4  6336 1 1  84 GLY C    C    8.529   3.553   2.287 1.00 . A A . 287 GLY C    1 1 
        4  6337 1 1  84 GLY CA   C    7.390   2.791   1.640 1.00 . A A . 287 GLY CA   1 1 
        4  6338 1 1  84 GLY H    H    5.955   4.079   0.785 1.00 . A A . 287 GLY H    1 1 
        4  6339 1 1  84 GLY HA2  H    7.209   1.888   2.204 1.00 . A A . 287 GLY HA2  1 1 
        4  6340 1 1  84 GLY HA3  H    7.677   2.522   0.636 1.00 . A A . 287 GLY HA3  1 1 
        4  6341 1 1  84 GLY N    N    6.164   3.558   1.585 1.00 . A A . 287 GLY N    1 1 
        4  6342 1 1  84 GLY O    O    8.744   4.727   1.991 1.00 . A A . 287 GLY O    1 1 
        4  6343 1 1  85 PHE C    C   11.554   2.519   3.950 1.00 . A A . 288 PHE C    1 1 
        4  6344 1 1  85 PHE CA   C   10.383   3.489   3.874 1.00 . A A . 288 PHE CA   1 1 
        4  6345 1 1  85 PHE CB   C    9.974   3.893   5.289 1.00 . A A . 288 PHE CB   1 1 
        4  6346 1 1  85 PHE CD1  C    7.980   5.330   4.843 1.00 . A A . 288 PHE CD1  1 1 
        4  6347 1 1  85 PHE CD2  C    9.865   6.309   5.920 1.00 . A A . 288 PHE CD2  1 1 
        4  6348 1 1  85 PHE CE1  C    7.315   6.541   4.898 1.00 . A A . 288 PHE CE1  1 1 
        4  6349 1 1  85 PHE CE2  C    9.210   7.523   5.979 1.00 . A A . 288 PHE CE2  1 1 
        4  6350 1 1  85 PHE CG   C    9.258   5.205   5.353 1.00 . A A . 288 PHE CG   1 1 
        4  6351 1 1  85 PHE CZ   C    7.932   7.640   5.468 1.00 . A A . 288 PHE CZ   1 1 
        4  6352 1 1  85 PHE H    H    9.017   1.954   3.373 1.00 . A A . 288 PHE H    1 1 
        4  6353 1 1  85 PHE HA   H   10.687   4.369   3.326 1.00 . A A . 288 PHE HA   1 1 
        4  6354 1 1  85 PHE HB2  H    9.319   3.137   5.696 1.00 . A A . 288 PHE HB2  1 1 
        4  6355 1 1  85 PHE HB3  H   10.860   3.963   5.905 1.00 . A A . 288 PHE HB3  1 1 
        4  6356 1 1  85 PHE HD1  H    7.502   4.467   4.395 1.00 . A A . 288 PHE HD1  1 1 
        4  6357 1 1  85 PHE HD2  H   10.866   6.216   6.321 1.00 . A A . 288 PHE HD2  1 1 
        4  6358 1 1  85 PHE HE1  H    6.316   6.629   4.497 1.00 . A A . 288 PHE HE1  1 1 
        4  6359 1 1  85 PHE HE2  H    9.697   8.380   6.423 1.00 . A A . 288 PHE HE2  1 1 
        4  6360 1 1  85 PHE HZ   H    7.416   8.587   5.513 1.00 . A A . 288 PHE HZ   1 1 
        4  6361 1 1  85 PHE N    N    9.253   2.882   3.176 1.00 . A A . 288 PHE N    1 1 
        4  6362 1 1  85 PHE O    O   11.416   1.422   4.492 1.00 . A A . 288 PHE O    1 1 
        4  6363 1 1  86 HIS C    C   14.179   1.621   4.883 1.00 . A A . 289 HIS C    1 1 
        4  6364 1 1  86 HIS CA   C   13.895   2.067   3.452 1.00 . A A . 289 HIS CA   1 1 
        4  6365 1 1  86 HIS CB   C   15.120   2.802   2.899 1.00 . A A . 289 HIS CB   1 1 
        4  6366 1 1  86 HIS CD2  C   15.007   2.466   0.336 1.00 . A A . 289 HIS CD2  1 1 
        4  6367 1 1  86 HIS CE1  C   14.833   4.572  -0.197 1.00 . A A . 289 HIS CE1  1 1 
        4  6368 1 1  86 HIS CG   C   15.002   3.217   1.465 1.00 . A A . 289 HIS CG   1 1 
        4  6369 1 1  86 HIS H    H   12.766   3.811   3.005 1.00 . A A . 289 HIS H    1 1 
        4  6370 1 1  86 HIS HA   H   13.693   1.196   2.843 1.00 . A A . 289 HIS HA   1 1 
        4  6371 1 1  86 HIS HB2  H   15.283   3.693   3.486 1.00 . A A . 289 HIS HB2  1 1 
        4  6372 1 1  86 HIS HB3  H   15.984   2.158   2.989 1.00 . A A . 289 HIS HB3  1 1 
        4  6373 1 1  86 HIS HD2  H   15.053   1.387   0.276 1.00 . A A . 289 HIS HD2  1 1 
        4  6374 1 1  86 HIS HE1  H   14.747   5.478  -0.780 1.00 . A A . 289 HIS HE1  1 1 
        4  6375 1 1  86 HIS HE2  H   14.720   3.096  -1.651 1.00 . A A . 289 HIS HE2  1 1 
        4  6376 1 1  86 HIS N    N   12.709   2.923   3.418 1.00 . A A . 289 HIS N    1 1 
        4  6377 1 1  86 HIS ND1  N   14.890   4.537   1.121 1.00 . A A . 289 HIS ND1  1 1 
        4  6378 1 1  86 HIS NE2  N   14.902   3.339  -0.719 1.00 . A A . 289 HIS NE2  1 1 
        4  6379 1 1  86 HIS O    O   13.933   2.368   5.829 1.00 . A A . 289 HIS O    1 1 
        4  6380 1 1  87 MET C    C   15.773   0.890   7.210 1.00 . A A . 290 MET C    1 1 
        4  6381 1 1  87 MET CA   C   15.016  -0.136   6.362 1.00 . A A . 290 MET CA   1 1 
        4  6382 1 1  87 MET CB   C   15.852  -1.411   6.228 1.00 . A A . 290 MET CB   1 1 
        4  6383 1 1  87 MET CE   C   15.051  -5.238   4.923 1.00 . A A . 290 MET CE   1 1 
        4  6384 1 1  87 MET CG   C   15.173  -2.512   5.427 1.00 . A A . 290 MET CG   1 1 
        4  6385 1 1  87 MET H    H   14.872  -0.146   4.243 1.00 . A A . 290 MET H    1 1 
        4  6386 1 1  87 MET HA   H   14.085  -0.377   6.854 1.00 . A A . 290 MET HA   1 1 
        4  6387 1 1  87 MET HB2  H   16.784  -1.165   5.742 1.00 . A A . 290 MET HB2  1 1 
        4  6388 1 1  87 MET HB3  H   16.062  -1.793   7.216 1.00 . A A . 290 MET HB3  1 1 
        4  6389 1 1  87 MET HE1  H   15.812  -5.997   5.028 1.00 . A A . 290 MET HE1  1 1 
        4  6390 1 1  87 MET HE2  H   15.200  -4.704   3.996 1.00 . A A . 290 MET HE2  1 1 
        4  6391 1 1  87 MET HE3  H   14.076  -5.704   4.918 1.00 . A A . 290 MET HE3  1 1 
        4  6392 1 1  87 MET HG2  H   14.154  -2.218   5.226 1.00 . A A . 290 MET HG2  1 1 
        4  6393 1 1  87 MET HG3  H   15.702  -2.635   4.493 1.00 . A A . 290 MET HG3  1 1 
        4  6394 1 1  87 MET N    N   14.698   0.404   5.037 1.00 . A A . 290 MET N    1 1 
        4  6395 1 1  87 MET O    O   15.494   1.049   8.399 1.00 . A A . 290 MET O    1 1 
        4  6396 1 1  87 MET SD   S   15.158  -4.093   6.296 1.00 . A A . 290 MET SD   1 1 
        4  6397 1 1  88 GLU C    C   16.772   3.906   7.453 1.00 . A A . 291 GLU C    1 1 
        4  6398 1 1  88 GLU CA   C   17.532   2.589   7.281 1.00 . A A . 291 GLU CA   1 1 
        4  6399 1 1  88 GLU CB   C   18.834   2.848   6.521 1.00 . A A . 291 GLU CB   1 1 
        4  6400 1 1  88 GLU CD   C   21.329   3.072   6.844 1.00 . A A . 291 GLU CD   1 1 
        4  6401 1 1  88 GLU CG   C   20.069   2.321   7.230 1.00 . A A . 291 GLU CG   1 1 
        4  6402 1 1  88 GLU H    H   16.905   1.401   5.639 1.00 . A A . 291 GLU H    1 1 
        4  6403 1 1  88 GLU HA   H   17.772   2.200   8.258 1.00 . A A . 291 GLU HA   1 1 
        4  6404 1 1  88 GLU HB2  H   18.772   2.375   5.552 1.00 . A A . 291 GLU HB2  1 1 
        4  6405 1 1  88 GLU HB3  H   18.950   3.914   6.386 1.00 . A A . 291 GLU HB3  1 1 
        4  6406 1 1  88 GLU HG2  H   19.925   2.417   8.297 1.00 . A A . 291 GLU HG2  1 1 
        4  6407 1 1  88 GLU HG3  H   20.196   1.280   6.977 1.00 . A A . 291 GLU HG3  1 1 
        4  6408 1 1  88 GLU N    N   16.732   1.579   6.588 1.00 . A A . 291 GLU N    1 1 
        4  6409 1 1  88 GLU O    O   16.959   4.607   8.448 1.00 . A A . 291 GLU O    1 1 
        4  6410 1 1  88 GLU OE1  O   21.721   3.006   5.659 1.00 . A A . 291 GLU OE1  1 1 
        4  6411 1 1  88 GLU OE2  O   21.926   3.724   7.726 1.00 . A A . 291 GLU OE2  1 1 
        4  6412 1 1  89 CYS C    C   14.043   5.391   7.599 1.00 . A A . 292 CYS C    1 1 
        4  6413 1 1  89 CYS CA   C   15.144   5.480   6.541 1.00 . A A . 292 CYS CA   1 1 
        4  6414 1 1  89 CYS CB   C   14.541   5.806   5.172 1.00 . A A . 292 CYS CB   1 1 
        4  6415 1 1  89 CYS H    H   15.810   3.647   5.715 1.00 . A A . 292 CYS H    1 1 
        4  6416 1 1  89 CYS HA   H   15.820   6.274   6.820 1.00 . A A . 292 CYS HA   1 1 
        4  6417 1 1  89 CYS HB2  H   14.086   4.916   4.763 1.00 . A A . 292 CYS HB2  1 1 
        4  6418 1 1  89 CYS HB3  H   13.785   6.569   5.292 1.00 . A A . 292 CYS HB3  1 1 
        4  6419 1 1  89 CYS N    N   15.920   4.242   6.483 1.00 . A A . 292 CYS N    1 1 
        4  6420 1 1  89 CYS O    O   13.568   6.416   8.092 1.00 . A A . 292 CYS O    1 1 
        4  6421 1 1  89 CYS SG   S   15.754   6.419   3.958 1.00 . A A . 292 CYS SG   1 1 
        4  6422 1 1  90 CYS C    C   13.047   4.535  10.296 1.00 . A A . 293 CYS C    1 1 
        4  6423 1 1  90 CYS CA   C   12.609   3.953   8.956 1.00 . A A . 293 CYS CA   1 1 
        4  6424 1 1  90 CYS CB   C   12.297   2.462   9.118 1.00 . A A . 293 CYS CB   1 1 
        4  6425 1 1  90 CYS H    H   14.064   3.385   7.524 1.00 . A A . 293 CYS H    1 1 
        4  6426 1 1  90 CYS HA   H   11.718   4.469   8.627 1.00 . A A . 293 CYS HA   1 1 
        4  6427 1 1  90 CYS HB2  H   13.205   1.938   9.379 1.00 . A A . 293 CYS HB2  1 1 
        4  6428 1 1  90 CYS HB3  H   11.576   2.338   9.914 1.00 . A A . 293 CYS HB3  1 1 
        4  6429 1 1  90 CYS HG   H   12.268   1.763   6.934 1.00 . A A . 293 CYS HG   1 1 
        4  6430 1 1  90 CYS N    N   13.645   4.163   7.949 1.00 . A A . 293 CYS N    1 1 
        4  6431 1 1  90 CYS O    O   14.128   4.217  10.796 1.00 . A A . 293 CYS O    1 1 
        4  6432 1 1  90 CYS SG   S   11.620   1.678   7.637 1.00 . A A . 293 CYS SG   1 1 
        4  6433 1 1  91 ASP C    C   11.519   5.605  13.225 1.00 . A A . 294 ASP C    1 1 
        4  6434 1 1  91 ASP CA   C   12.519   6.022  12.149 1.00 . A A . 294 ASP CA   1 1 
        4  6435 1 1  91 ASP CB   C   12.530   7.544  12.007 1.00 . A A . 294 ASP CB   1 1 
        4  6436 1 1  91 ASP CG   C   13.455   8.208  13.006 1.00 . A A . 294 ASP CG   1 1 
        4  6437 1 1  91 ASP H    H   11.365   5.613  10.424 1.00 . A A . 294 ASP H    1 1 
        4  6438 1 1  91 ASP HA   H   13.502   5.696  12.443 1.00 . A A . 294 ASP HA   1 1 
        4  6439 1 1  91 ASP HB2  H   12.859   7.804  11.012 1.00 . A A . 294 ASP HB2  1 1 
        4  6440 1 1  91 ASP HB3  H   11.529   7.922  12.163 1.00 . A A . 294 ASP HB3  1 1 
        4  6441 1 1  91 ASP N    N   12.209   5.394  10.870 1.00 . A A . 294 ASP N    1 1 
        4  6442 1 1  91 ASP O    O   10.313   5.804  13.071 1.00 . A A . 294 ASP O    1 1 
        4  6443 1 1  91 ASP OD1  O   14.659   8.339  12.703 1.00 . A A . 294 ASP OD1  1 1 
        4  6444 1 1  91 ASP OD2  O   12.979   8.584  14.098 1.00 . A A . 294 ASP OD2  1 1 
        4  6445 1 1  92 PRO C    C   13.992   3.662  13.638 1.00 . A A . 295 PRO C    1 1 
        4  6446 1 1  92 PRO CA   C   13.440   4.759  14.552 1.00 . A A . 295 PRO CA   1 1 
        4  6447 1 1  92 PRO CB   C   13.500   4.315  16.015 1.00 . A A . 295 PRO CB   1 1 
        4  6448 1 1  92 PRO CD   C   11.189   4.551  15.471 1.00 . A A . 295 PRO CD   1 1 
        4  6449 1 1  92 PRO CG   C   12.153   3.743  16.292 1.00 . A A . 295 PRO CG   1 1 
        4  6450 1 1  92 PRO HA   H   14.023   5.658  14.423 1.00 . A A . 295 PRO HA   1 1 
        4  6451 1 1  92 PRO HB2  H   14.278   3.576  16.139 1.00 . A A . 295 PRO HB2  1 1 
        4  6452 1 1  92 PRO HB3  H   13.702   5.169  16.645 1.00 . A A . 295 PRO HB3  1 1 
        4  6453 1 1  92 PRO HD2  H   10.370   3.935  15.131 1.00 . A A . 295 PRO HD2  1 1 
        4  6454 1 1  92 PRO HD3  H   10.817   5.390  16.043 1.00 . A A . 295 PRO HD3  1 1 
        4  6455 1 1  92 PRO HG2  H   12.126   2.706  15.992 1.00 . A A . 295 PRO HG2  1 1 
        4  6456 1 1  92 PRO HG3  H   11.923   3.838  17.343 1.00 . A A . 295 PRO HG3  1 1 
        4  6457 1 1  92 PRO N    N   12.007   5.015  14.335 1.00 . A A . 295 PRO N    1 1 
        4  6458 1 1  92 PRO O    O   13.229   2.892  13.049 1.00 . A A . 295 PRO O    1 1 
        4  6459 1 1  93 PRO C    C   15.496   1.166  12.888 1.00 . A A . 296 PRO C    1 1 
        4  6460 1 1  93 PRO CA   C   15.999   2.589  12.651 1.00 . A A . 296 PRO CA   1 1 
        4  6461 1 1  93 PRO CB   C   17.470   2.706  13.053 1.00 . A A . 296 PRO CB   1 1 
        4  6462 1 1  93 PRO CD   C   16.305   4.484  14.163 1.00 . A A . 296 PRO CD   1 1 
        4  6463 1 1  93 PRO CG   C   17.622   4.105  13.539 1.00 . A A . 296 PRO CG   1 1 
        4  6464 1 1  93 PRO HA   H   15.892   2.835  11.606 1.00 . A A . 296 PRO HA   1 1 
        4  6465 1 1  93 PRO HB2  H   17.690   1.988  13.829 1.00 . A A . 296 PRO HB2  1 1 
        4  6466 1 1  93 PRO HB3  H   18.094   2.518  12.193 1.00 . A A . 296 PRO HB3  1 1 
        4  6467 1 1  93 PRO HD2  H   16.326   4.312  15.229 1.00 . A A . 296 PRO HD2  1 1 
        4  6468 1 1  93 PRO HD3  H   16.075   5.520  13.953 1.00 . A A . 296 PRO HD3  1 1 
        4  6469 1 1  93 PRO HG2  H   18.410   4.152  14.275 1.00 . A A . 296 PRO HG2  1 1 
        4  6470 1 1  93 PRO HG3  H   17.844   4.759  12.709 1.00 . A A . 296 PRO HG3  1 1 
        4  6471 1 1  93 PRO N    N   15.334   3.587  13.503 1.00 . A A . 296 PRO N    1 1 
        4  6472 1 1  93 PRO O    O   15.064   0.822  13.991 1.00 . A A . 296 PRO O    1 1 
        4  6473 1 1  94 LEU C    C   16.059  -1.908  12.731 1.00 . A A . 297 LEU C    1 1 
        4  6474 1 1  94 LEU CA   C   15.095  -1.043  11.921 1.00 . A A . 297 LEU CA   1 1 
        4  6475 1 1  94 LEU CB   C   14.924  -1.636  10.517 1.00 . A A . 297 LEU CB   1 1 
        4  6476 1 1  94 LEU CD1  C   13.443  -2.244   8.587 1.00 . A A . 297 LEU CD1  1 1 
        4  6477 1 1  94 LEU CD2  C   12.627  -2.569  10.932 1.00 . A A . 297 LEU CD2  1 1 
        4  6478 1 1  94 LEU CG   C   13.481  -1.706  10.010 1.00 . A A . 297 LEU CG   1 1 
        4  6479 1 1  94 LEU H    H   15.903   0.681  10.989 1.00 . A A . 297 LEU H    1 1 
        4  6480 1 1  94 LEU HA   H   14.136  -1.041  12.417 1.00 . A A . 297 LEU HA   1 1 
        4  6481 1 1  94 LEU HB2  H   15.498  -1.039   9.824 1.00 . A A . 297 LEU HB2  1 1 
        4  6482 1 1  94 LEU HB3  H   15.328  -2.638  10.521 1.00 . A A . 297 LEU HB3  1 1 
        4  6483 1 1  94 LEU HD11 H   12.975  -3.218   8.582 1.00 . A A . 297 LEU HD11 1 1 
        4  6484 1 1  94 LEU HD12 H   14.450  -2.329   8.208 1.00 . A A . 297 LEU HD12 1 1 
        4  6485 1 1  94 LEU HD13 H   12.878  -1.570   7.962 1.00 . A A . 297 LEU HD13 1 1 
        4  6486 1 1  94 LEU HD21 H   12.521  -3.555  10.505 1.00 . A A . 297 LEU HD21 1 1 
        4  6487 1 1  94 LEU HD22 H   11.653  -2.119  11.044 1.00 . A A . 297 LEU HD22 1 1 
        4  6488 1 1  94 LEU HD23 H   13.102  -2.643  11.897 1.00 . A A . 297 LEU HD23 1 1 
        4  6489 1 1  94 LEU HG   H   13.062  -0.710  10.000 1.00 . A A . 297 LEU HG   1 1 
        4  6490 1 1  94 LEU N    N   15.551   0.344  11.839 1.00 . A A . 297 LEU N    1 1 
        4  6491 1 1  94 LEU O    O   17.262  -1.643  12.783 1.00 . A A . 297 LEU O    1 1 
        4  6492 1 1  95 THR C    C   15.941  -5.324  13.853 1.00 . A A . 298 THR C    1 1 
        4  6493 1 1  95 THR CA   C   16.305  -3.873  14.164 1.00 . A A . 298 THR CA   1 1 
        4  6494 1 1  95 THR CB   C   16.105  -3.590  15.656 1.00 . A A . 298 THR CB   1 1 
        4  6495 1 1  95 THR CG2  C   16.851  -2.363  16.133 1.00 . A A . 298 THR CG2  1 1 
        4  6496 1 1  95 THR H    H   14.549  -3.102  13.267 1.00 . A A . 298 THR H    1 1 
        4  6497 1 1  95 THR HA   H   17.342  -3.720  13.916 1.00 . A A . 298 THR HA   1 1 
        4  6498 1 1  95 THR HB   H   16.465  -4.435  16.223 1.00 . A A . 298 THR HB   1 1 
        4  6499 1 1  95 THR HG1  H   14.604  -3.429  16.908 1.00 . A A . 298 THR HG1  1 1 
        4  6500 1 1  95 THR HG21 H   17.384  -1.920  15.304 1.00 . A A . 298 THR HG21 1 1 
        4  6501 1 1  95 THR HG22 H   17.554  -2.645  16.902 1.00 . A A . 298 THR HG22 1 1 
        4  6502 1 1  95 THR HG23 H   16.150  -1.645  16.532 1.00 . A A . 298 THR HG23 1 1 
        4  6503 1 1  95 THR N    N   15.512  -2.950  13.355 1.00 . A A . 298 THR N    1 1 
        4  6504 1 1  95 THR O    O   16.819  -6.167  13.659 1.00 . A A . 298 THR O    1 1 
        4  6505 1 1  95 THR OG1  O   14.731  -3.406  15.956 1.00 . A A . 298 THR OG1  1 1 
        4  6506 1 1  96 ARG C    C   12.869  -6.882  12.674 1.00 . A A . 299 ARG C    1 1 
        4  6507 1 1  96 ARG CA   C   14.144  -6.946  13.514 1.00 . A A . 299 ARG CA   1 1 
        4  6508 1 1  96 ARG CB   C   13.879  -7.714  14.814 1.00 . A A . 299 ARG CB   1 1 
        4  6509 1 1  96 ARG CD   C   13.812  -6.915  17.203 1.00 . A A . 299 ARG CD   1 1 
        4  6510 1 1  96 ARG CG   C   13.103  -6.916  15.857 1.00 . A A . 299 ARG CG   1 1 
        4  6511 1 1  96 ARG CZ   C   15.081  -8.990  17.684 1.00 . A A . 299 ARG CZ   1 1 
        4  6512 1 1  96 ARG H    H   13.996  -4.886  13.969 1.00 . A A . 299 ARG H    1 1 
        4  6513 1 1  96 ARG HA   H   14.904  -7.464  12.950 1.00 . A A . 299 ARG HA   1 1 
        4  6514 1 1  96 ARG HB2  H   13.312  -8.604  14.582 1.00 . A A . 299 ARG HB2  1 1 
        4  6515 1 1  96 ARG HB3  H   14.825  -8.004  15.243 1.00 . A A . 299 ARG HB3  1 1 
        4  6516 1 1  96 ARG HD2  H   14.789  -6.476  17.082 1.00 . A A . 299 ARG HD2  1 1 
        4  6517 1 1  96 ARG HD3  H   13.236  -6.317  17.896 1.00 . A A . 299 ARG HD3  1 1 
        4  6518 1 1  96 ARG HE   H   13.172  -8.657  18.188 1.00 . A A . 299 ARG HE   1 1 
        4  6519 1 1  96 ARG HG2  H   13.003  -5.897  15.515 1.00 . A A . 299 ARG HG2  1 1 
        4  6520 1 1  96 ARG HG3  H   12.124  -7.355  15.976 1.00 . A A . 299 ARG HG3  1 1 
        4  6521 1 1  96 ARG HH11 H   16.166  -7.584  16.702 1.00 . A A . 299 ARG HH11 1 1 
        4  6522 1 1  96 ARG HH12 H   17.006  -9.054  17.057 1.00 . A A . 299 ARG HH12 1 1 
        4  6523 1 1  96 ARG HH21 H   14.296 -10.590  18.644 1.00 . A A . 299 ARG HH21 1 1 
        4  6524 1 1  96 ARG HH22 H   15.948 -10.757  18.155 1.00 . A A . 299 ARG HH22 1 1 
        4  6525 1 1  96 ARG N    N   14.641  -5.603  13.805 1.00 . A A . 299 ARG N    1 1 
        4  6526 1 1  96 ARG NE   N   13.956  -8.265  17.749 1.00 . A A . 299 ARG NE   1 1 
        4  6527 1 1  96 ARG NH1  N   16.174  -8.501  17.099 1.00 . A A . 299 ARG NH1  1 1 
        4  6528 1 1  96 ARG NH2  N   15.110 -10.211  18.203 1.00 . A A . 299 ARG NH2  1 1 
        4  6529 1 1  96 ARG O    O   12.219  -5.837  12.599 1.00 . A A . 299 ARG O    1 1 
        4  6530 1 1  97 MET C    C   10.066  -7.753  12.040 1.00 . A A . 300 MET C    1 1 
        4  6531 1 1  97 MET CA   C   11.314  -8.074  11.216 1.00 . A A . 300 MET CA   1 1 
        4  6532 1 1  97 MET CB   C   11.174  -9.464  10.587 1.00 . A A . 300 MET CB   1 1 
        4  6533 1 1  97 MET CE   C   11.458 -12.365   8.919 1.00 . A A . 300 MET CE   1 1 
        4  6534 1 1  97 MET CG   C   12.241  -9.778   9.549 1.00 . A A . 300 MET CG   1 1 
        4  6535 1 1  97 MET H    H   13.073  -8.805  12.149 1.00 . A A . 300 MET H    1 1 
        4  6536 1 1  97 MET HA   H   11.414  -7.341  10.430 1.00 . A A . 300 MET HA   1 1 
        4  6537 1 1  97 MET HB2  H   11.234 -10.206  11.369 1.00 . A A . 300 MET HB2  1 1 
        4  6538 1 1  97 MET HB3  H   10.208  -9.534  10.110 1.00 . A A . 300 MET HB3  1 1 
        4  6539 1 1  97 MET HE1  H   11.493 -12.257   7.844 1.00 . A A . 300 MET HE1  1 1 
        4  6540 1 1  97 MET HE2  H   10.528 -11.961   9.292 1.00 . A A . 300 MET HE2  1 1 
        4  6541 1 1  97 MET HE3  H   11.525 -13.412   9.178 1.00 . A A . 300 MET HE3  1 1 
        4  6542 1 1  97 MET HG2  H   11.827  -9.617   8.566 1.00 . A A . 300 MET HG2  1 1 
        4  6543 1 1  97 MET HG3  H   13.078  -9.112   9.699 1.00 . A A . 300 MET HG3  1 1 
        4  6544 1 1  97 MET N    N   12.514  -8.005  12.048 1.00 . A A . 300 MET N    1 1 
        4  6545 1 1  97 MET O    O    9.781  -8.431  13.030 1.00 . A A . 300 MET O    1 1 
        4  6546 1 1  97 MET SD   S   12.832 -11.479   9.654 1.00 . A A . 300 MET SD   1 1 
        4  6547 1 1  98 PRO C    C    7.105  -7.454  12.532 1.00 . A A . 301 PRO C    1 1 
        4  6548 1 1  98 PRO CA   C    8.088  -6.299  12.355 1.00 . A A . 301 PRO CA   1 1 
        4  6549 1 1  98 PRO CB   C    7.490  -5.218  11.450 1.00 . A A . 301 PRO CB   1 1 
        4  6550 1 1  98 PRO CD   C    9.579  -5.845  10.478 1.00 . A A . 301 PRO CD   1 1 
        4  6551 1 1  98 PRO CG   C    8.650  -4.684  10.683 1.00 . A A . 301 PRO CG   1 1 
        4  6552 1 1  98 PRO HA   H    8.320  -5.875  13.322 1.00 . A A . 301 PRO HA   1 1 
        4  6553 1 1  98 PRO HB2  H    6.752  -5.660  10.795 1.00 . A A . 301 PRO HB2  1 1 
        4  6554 1 1  98 PRO HB3  H    7.031  -4.452  12.055 1.00 . A A . 301 PRO HB3  1 1 
        4  6555 1 1  98 PRO HD2  H    9.345  -6.358   9.557 1.00 . A A . 301 PRO HD2  1 1 
        4  6556 1 1  98 PRO HD3  H   10.607  -5.512  10.478 1.00 . A A . 301 PRO HD3  1 1 
        4  6557 1 1  98 PRO HG2  H    8.316  -4.298   9.733 1.00 . A A . 301 PRO HG2  1 1 
        4  6558 1 1  98 PRO HG3  H    9.140  -3.908  11.253 1.00 . A A . 301 PRO HG3  1 1 
        4  6559 1 1  98 PRO N    N    9.307  -6.709  11.645 1.00 . A A . 301 PRO N    1 1 
        4  6560 1 1  98 PRO O    O    6.589  -7.998  11.555 1.00 . A A . 301 PRO O    1 1 
        4  6561 1 1  99 LYS C    C    4.488  -8.489  13.870 1.00 . A A . 302 LYS C    1 1 
        4  6562 1 1  99 LYS CA   C    5.937  -8.918  14.097 1.00 . A A . 302 LYS CA   1 1 
        4  6563 1 1  99 LYS CB   C    6.128  -9.382  15.544 1.00 . A A . 302 LYS CB   1 1 
        4  6564 1 1  99 LYS CD   C    7.560 -11.443  15.701 1.00 . A A . 302 LYS CD   1 1 
        4  6565 1 1  99 LYS CE   C    8.392 -12.077  16.805 1.00 . A A . 302 LYS CE   1 1 
        4  6566 1 1  99 LYS CG   C    7.517  -9.930  15.834 1.00 . A A . 302 LYS CG   1 1 
        4  6567 1 1  99 LYS H    H    7.301  -7.354  14.522 1.00 . A A . 302 LYS H    1 1 
        4  6568 1 1  99 LYS HA   H    6.165  -9.739  13.433 1.00 . A A . 302 LYS HA   1 1 
        4  6569 1 1  99 LYS HB2  H    5.950  -8.545  16.204 1.00 . A A . 302 LYS HB2  1 1 
        4  6570 1 1  99 LYS HB3  H    5.407 -10.156  15.759 1.00 . A A . 302 LYS HB3  1 1 
        4  6571 1 1  99 LYS HD2  H    6.552 -11.829  15.759 1.00 . A A . 302 LYS HD2  1 1 
        4  6572 1 1  99 LYS HD3  H    7.991 -11.699  14.745 1.00 . A A . 302 LYS HD3  1 1 
        4  6573 1 1  99 LYS HE2  H    9.394 -11.673  16.760 1.00 . A A . 302 LYS HE2  1 1 
        4  6574 1 1  99 LYS HE3  H    7.949 -11.829  17.759 1.00 . A A . 302 LYS HE3  1 1 
        4  6575 1 1  99 LYS HG2  H    8.218  -9.497  15.135 1.00 . A A . 302 LYS HG2  1 1 
        4  6576 1 1  99 LYS HG3  H    7.797  -9.656  16.842 1.00 . A A . 302 LYS HG3  1 1 
        4  6577 1 1  99 LYS HZ1  H    8.479 -14.001  17.616 1.00 . A A . 302 LYS HZ1  1 1 
        4  6578 1 1  99 LYS HZ2  H    9.326 -13.833  16.162 1.00 . A A . 302 LYS HZ2  1 1 
        4  6579 1 1  99 LYS HZ3  H    7.636 -13.914  16.151 1.00 . A A . 302 LYS HZ3  1 1 
        4  6580 1 1  99 LYS N    N    6.855  -7.826  13.787 1.00 . A A . 302 LYS N    1 1 
        4  6581 1 1  99 LYS NZ   N    8.463 -13.559  16.674 1.00 . A A . 302 LYS NZ   1 1 
        4  6582 1 1  99 LYS O    O    3.875  -7.858  14.734 1.00 . A A . 302 LYS O    1 1 
        4  6583 1 1 100 GLY C    C    2.501  -7.302  11.415 1.00 . A A . 303 GLY C    1 1 
        4  6584 1 1 100 GLY CA   C    2.581  -8.476  12.373 1.00 . A A . 303 GLY CA   1 1 
        4  6585 1 1 100 GLY H    H    4.491  -9.331  12.052 1.00 . A A . 303 GLY H    1 1 
        4  6586 1 1 100 GLY HA2  H    2.097  -9.329  11.922 1.00 . A A . 303 GLY HA2  1 1 
        4  6587 1 1 100 GLY HA3  H    2.060  -8.220  13.284 1.00 . A A . 303 GLY HA3  1 1 
        4  6588 1 1 100 GLY N    N    3.950  -8.833  12.700 1.00 . A A . 303 GLY N    1 1 
        4  6589 1 1 100 GLY O    O    2.968  -7.391  10.279 1.00 . A A . 303 GLY O    1 1 
        4  6590 1 1 101 MET C    C    2.865  -3.986  11.367 1.00 . A A . 304 MET C    1 1 
        4  6591 1 1 101 MET CA   C    1.766  -4.999  11.054 1.00 . A A . 304 MET CA   1 1 
        4  6592 1 1 101 MET CB   C    0.396  -4.353  11.288 1.00 . A A . 304 MET CB   1 1 
        4  6593 1 1 101 MET CE   C   -1.301  -7.559  10.239 1.00 . A A . 304 MET CE   1 1 
        4  6594 1 1 101 MET CG   C   -0.689  -4.859  10.352 1.00 . A A . 304 MET CG   1 1 
        4  6595 1 1 101 MET H    H    1.560  -6.194  12.792 1.00 . A A . 304 MET H    1 1 
        4  6596 1 1 101 MET HA   H    1.846  -5.292  10.019 1.00 . A A . 304 MET HA   1 1 
        4  6597 1 1 101 MET HB2  H    0.087  -4.551  12.304 1.00 . A A . 304 MET HB2  1 1 
        4  6598 1 1 101 MET HB3  H    0.489  -3.284  11.153 1.00 . A A . 304 MET HB3  1 1 
        4  6599 1 1 101 MET HE1  H   -1.998  -7.728   9.430 1.00 . A A . 304 MET HE1  1 1 
        4  6600 1 1 101 MET HE2  H   -1.319  -8.404  10.911 1.00 . A A . 304 MET HE2  1 1 
        4  6601 1 1 101 MET HE3  H   -0.306  -7.440   9.837 1.00 . A A . 304 MET HE3  1 1 
        4  6602 1 1 101 MET HG2  H   -1.291  -4.020  10.034 1.00 . A A . 304 MET HG2  1 1 
        4  6603 1 1 101 MET HG3  H   -0.222  -5.311   9.490 1.00 . A A . 304 MET HG3  1 1 
        4  6604 1 1 101 MET N    N    1.909  -6.200  11.876 1.00 . A A . 304 MET N    1 1 
        4  6605 1 1 101 MET O    O    3.230  -3.795  12.529 1.00 . A A . 304 MET O    1 1 
        4  6606 1 1 101 MET SD   S   -1.768  -6.077  11.128 1.00 . A A . 304 MET SD   1 1 
        4  6607 1 1 102 TRP C    C    3.837  -0.921  10.268 1.00 . A A . 305 TRP C    1 1 
        4  6608 1 1 102 TRP CA   C    4.411  -2.315  10.502 1.00 . A A . 305 TRP CA   1 1 
        4  6609 1 1 102 TRP CB   C    5.587  -2.560   9.553 1.00 . A A . 305 TRP CB   1 1 
        4  6610 1 1 102 TRP CD1  C    7.653  -1.525  10.669 1.00 . A A . 305 TRP CD1  1 1 
        4  6611 1 1 102 TRP CD2  C    6.914  -0.397   8.884 1.00 . A A . 305 TRP CD2  1 1 
        4  6612 1 1 102 TRP CE2  C    8.039   0.272   9.402 1.00 . A A . 305 TRP CE2  1 1 
        4  6613 1 1 102 TRP CE3  C    6.277   0.132   7.758 1.00 . A A . 305 TRP CE3  1 1 
        4  6614 1 1 102 TRP CG   C    6.685  -1.547   9.707 1.00 . A A . 305 TRP CG   1 1 
        4  6615 1 1 102 TRP CH2  C    7.897   1.934   7.734 1.00 . A A . 305 TRP CH2  1 1 
        4  6616 1 1 102 TRP CZ2  C    8.539   1.439   8.834 1.00 . A A . 305 TRP CZ2  1 1 
        4  6617 1 1 102 TRP CZ3  C    6.775   1.291   7.193 1.00 . A A . 305 TRP CZ3  1 1 
        4  6618 1 1 102 TRP H    H    3.030  -3.509   9.428 1.00 . A A . 305 TRP H    1 1 
        4  6619 1 1 102 TRP HA   H    4.764  -2.377  11.522 1.00 . A A . 305 TRP HA   1 1 
        4  6620 1 1 102 TRP HB2  H    6.004  -3.537   9.748 1.00 . A A . 305 TRP HB2  1 1 
        4  6621 1 1 102 TRP HB3  H    5.234  -2.519   8.532 1.00 . A A . 305 TRP HB3  1 1 
        4  6622 1 1 102 TRP HD1  H    7.747  -2.264  11.450 1.00 . A A . 305 TRP HD1  1 1 
        4  6623 1 1 102 TRP HE1  H    9.244  -0.205  11.050 1.00 . A A . 305 TRP HE1  1 1 
        4  6624 1 1 102 TRP HE3  H    5.413  -0.350   7.329 1.00 . A A . 305 TRP HE3  1 1 
        4  6625 1 1 102 TRP HH2  H    8.250   2.840   7.263 1.00 . A A . 305 TRP HH2  1 1 
        4  6626 1 1 102 TRP HZ2  H    9.403   1.946   9.237 1.00 . A A . 305 TRP HZ2  1 1 
        4  6627 1 1 102 TRP HZ3  H    6.295   1.714   6.323 1.00 . A A . 305 TRP HZ3  1 1 
        4  6628 1 1 102 TRP N    N    3.373  -3.325  10.329 1.00 . A A . 305 TRP N    1 1 
        4  6629 1 1 102 TRP NE1  N    8.474  -0.437  10.490 1.00 . A A . 305 TRP NE1  1 1 
        4  6630 1 1 102 TRP O    O    3.020  -0.720   9.370 1.00 . A A . 305 TRP O    1 1 
        4  6631 1 1 103 ILE C    C    4.969   2.377  10.789 1.00 . A A . 306 ILE C    1 1 
        4  6632 1 1 103 ILE CA   C    3.796   1.413  10.965 1.00 . A A . 306 ILE CA   1 1 
        4  6633 1 1 103 ILE CB   C    2.961   1.820  12.198 1.00 . A A . 306 ILE CB   1 1 
        4  6634 1 1 103 ILE CD1  C    0.748   0.856  11.361 1.00 . A A . 306 ILE CD1  1 1 
        4  6635 1 1 103 ILE CG1  C    1.824   0.813  12.426 1.00 . A A . 306 ILE CG1  1 1 
        4  6636 1 1 103 ILE CG2  C    2.404   3.227  12.030 1.00 . A A . 306 ILE CG2  1 1 
        4  6637 1 1 103 ILE H    H    4.923  -0.185  11.780 1.00 . A A . 306 ILE H    1 1 
        4  6638 1 1 103 ILE HA   H    3.160   1.472  10.088 1.00 . A A . 306 ILE HA   1 1 
        4  6639 1 1 103 ILE HB   H    3.610   1.817  13.060 1.00 . A A . 306 ILE HB   1 1 
        4  6640 1 1 103 ILE HD11 H   -0.101   1.414  11.727 1.00 . A A . 306 ILE HD11 1 1 
        4  6641 1 1 103 ILE HD12 H    0.440  -0.150  11.120 1.00 . A A . 306 ILE HD12 1 1 
        4  6642 1 1 103 ILE HD13 H    1.137   1.334  10.474 1.00 . A A . 306 ILE HD13 1 1 
        4  6643 1 1 103 ILE HG12 H    2.233  -0.187  12.439 1.00 . A A . 306 ILE HG12 1 1 
        4  6644 1 1 103 ILE HG13 H    1.359   1.018  13.379 1.00 . A A . 306 ILE HG13 1 1 
        4  6645 1 1 103 ILE HG21 H    3.216   3.940  12.033 1.00 . A A . 306 ILE HG21 1 1 
        4  6646 1 1 103 ILE HG22 H    1.731   3.447  12.846 1.00 . A A . 306 ILE HG22 1 1 
        4  6647 1 1 103 ILE HG23 H    1.867   3.295  11.095 1.00 . A A . 306 ILE HG23 1 1 
        4  6648 1 1 103 ILE N    N    4.269   0.036  11.082 1.00 . A A . 306 ILE N    1 1 
        4  6649 1 1 103 ILE O    O    6.061   2.142  11.314 1.00 . A A . 306 ILE O    1 1 
        4  6650 1 1 104 CYS C    C    5.757   5.558  10.835 1.00 . A A . 307 CYS C    1 1 
        4  6651 1 1 104 CYS CA   C    5.770   4.449   9.783 1.00 . A A . 307 CYS CA   1 1 
        4  6652 1 1 104 CYS CB   C    5.598   5.041   8.376 1.00 . A A . 307 CYS CB   1 1 
        4  6653 1 1 104 CYS H    H    3.858   3.581   9.651 1.00 . A A . 307 CYS H    1 1 
        4  6654 1 1 104 CYS HA   H    6.717   3.944   9.831 1.00 . A A . 307 CYS HA   1 1 
        4  6655 1 1 104 CYS HB2  H    6.523   5.511   8.077 1.00 . A A . 307 CYS HB2  1 1 
        4  6656 1 1 104 CYS HB3  H    5.371   4.241   7.685 1.00 . A A . 307 CYS HB3  1 1 
        4  6657 1 1 104 CYS N    N    4.738   3.455  10.042 1.00 . A A . 307 CYS N    1 1 
        4  6658 1 1 104 CYS O    O    4.788   5.715  11.581 1.00 . A A . 307 CYS O    1 1 
        4  6659 1 1 104 CYS SG   S    4.275   6.288   8.231 1.00 . A A . 307 CYS SG   1 1 
        4  6660 1 1 105 GLN C    C    5.892   8.473  11.668 1.00 . A A . 308 GLN C    1 1 
        4  6661 1 1 105 GLN CA   C    6.991   7.424  11.843 1.00 . A A . 308 GLN CA   1 1 
        4  6662 1 1 105 GLN CB   C    8.365   8.087  11.690 1.00 . A A . 308 GLN CB   1 1 
        4  6663 1 1 105 GLN CD   C    9.896   8.182   9.676 1.00 . A A . 308 GLN CD   1 1 
        4  6664 1 1 105 GLN CG   C    8.615   8.688  10.312 1.00 . A A . 308 GLN CG   1 1 
        4  6665 1 1 105 GLN H    H    7.582   6.138  10.265 1.00 . A A . 308 GLN H    1 1 
        4  6666 1 1 105 GLN HA   H    6.916   7.009  12.836 1.00 . A A . 308 GLN HA   1 1 
        4  6667 1 1 105 GLN HB2  H    8.452   8.876  12.421 1.00 . A A . 308 GLN HB2  1 1 
        4  6668 1 1 105 GLN HB3  H    9.128   7.348  11.880 1.00 . A A . 308 GLN HB3  1 1 
        4  6669 1 1 105 GLN HE21 H    8.930   6.637   8.876 1.00 . A A . 308 GLN HE21 1 1 
        4  6670 1 1 105 GLN HE22 H   10.621   6.721   8.540 1.00 . A A . 308 GLN HE22 1 1 
        4  6671 1 1 105 GLN HG2  H    7.788   8.437   9.666 1.00 . A A . 308 GLN HG2  1 1 
        4  6672 1 1 105 GLN HG3  H    8.681   9.762  10.411 1.00 . A A . 308 GLN HG3  1 1 
        4  6673 1 1 105 GLN N    N    6.849   6.322  10.887 1.00 . A A . 308 GLN N    1 1 
        4  6674 1 1 105 GLN NE2  N    9.805   7.067   8.958 1.00 . A A . 308 GLN NE2  1 1 
        4  6675 1 1 105 GLN O    O    5.510   9.145  12.627 1.00 . A A . 308 GLN O    1 1 
        4  6676 1 1 105 GLN OE1  O   10.956   8.789   9.825 1.00 . A A . 308 GLN OE1  1 1 
        4  6677 1 1 106 ILE C    C    2.993   9.122  10.736 1.00 . A A . 309 ILE C    1 1 
        4  6678 1 1 106 ILE CA   C    4.334   9.577  10.155 1.00 . A A . 309 ILE CA   1 1 
        4  6679 1 1 106 ILE CB   C    4.180   9.811   8.636 1.00 . A A . 309 ILE CB   1 1 
        4  6680 1 1 106 ILE CD1  C    5.496  10.249   6.489 1.00 . A A . 309 ILE CD1  1 1 
        4  6681 1 1 106 ILE CG1  C    5.549  10.071   7.992 1.00 . A A . 309 ILE CG1  1 1 
        4  6682 1 1 106 ILE CG2  C    3.233  10.974   8.367 1.00 . A A . 309 ILE CG2  1 1 
        4  6683 1 1 106 ILE H    H    5.727   8.046   9.720 1.00 . A A . 309 ILE H    1 1 
        4  6684 1 1 106 ILE HA   H    4.612  10.514  10.613 1.00 . A A . 309 ILE HA   1 1 
        4  6685 1 1 106 ILE HB   H    3.751   8.921   8.201 1.00 . A A . 309 ILE HB   1 1 
        4  6686 1 1 106 ILE HD11 H    4.995  11.177   6.254 1.00 . A A . 309 ILE HD11 1 1 
        4  6687 1 1 106 ILE HD12 H    4.955   9.425   6.047 1.00 . A A . 309 ILE HD12 1 1 
        4  6688 1 1 106 ILE HD13 H    6.501  10.275   6.094 1.00 . A A . 309 ILE HD13 1 1 
        4  6689 1 1 106 ILE HG12 H    5.972  10.969   8.416 1.00 . A A . 309 ILE HG12 1 1 
        4  6690 1 1 106 ILE HG13 H    6.202   9.237   8.204 1.00 . A A . 309 ILE HG13 1 1 
        4  6691 1 1 106 ILE HG21 H    3.207  11.625   9.228 1.00 . A A . 309 ILE HG21 1 1 
        4  6692 1 1 106 ILE HG22 H    2.241  10.593   8.175 1.00 . A A . 309 ILE HG22 1 1 
        4  6693 1 1 106 ILE HG23 H    3.578  11.528   7.508 1.00 . A A . 309 ILE HG23 1 1 
        4  6694 1 1 106 ILE N    N    5.387   8.609  10.444 1.00 . A A . 309 ILE N    1 1 
        4  6695 1 1 106 ILE O    O    2.152   9.947  11.091 1.00 . A A . 309 ILE O    1 1 
        4  6696 1 1 107 CYS C    C    1.669   7.038  12.885 1.00 . A A . 310 CYS C    1 1 
        4  6697 1 1 107 CYS CA   C    1.568   7.243  11.374 1.00 . A A . 310 CYS CA   1 1 
        4  6698 1 1 107 CYS CB   C    1.244   5.914  10.687 1.00 . A A . 310 CYS CB   1 1 
        4  6699 1 1 107 CYS H    H    3.512   7.196  10.536 1.00 . A A . 310 CYS H    1 1 
        4  6700 1 1 107 CYS HA   H    0.772   7.943  11.173 1.00 . A A . 310 CYS HA   1 1 
        4  6701 1 1 107 CYS HB2  H    2.142   5.318  10.634 1.00 . A A . 310 CYS HB2  1 1 
        4  6702 1 1 107 CYS HB3  H    0.503   5.389  11.270 1.00 . A A . 310 CYS HB3  1 1 
        4  6703 1 1 107 CYS N    N    2.803   7.806  10.833 1.00 . A A . 310 CYS N    1 1 
        4  6704 1 1 107 CYS O    O    0.696   7.242  13.611 1.00 . A A . 310 CYS O    1 1 
        4  6705 1 1 107 CYS SG   S    0.599   6.091   8.992 1.00 . A A . 310 CYS SG   1 1 
        4  6706 1 1 108 ARG C    C    4.388   7.030  15.241 1.00 . A A . 311 ARG C    1 1 
        4  6707 1 1 108 ARG CA   C    3.072   6.399  14.779 1.00 . A A . 311 ARG CA   1 1 
        4  6708 1 1 108 ARG CB   C    3.068   4.895  15.077 1.00 . A A . 311 ARG CB   1 1 
        4  6709 1 1 108 ARG CD   C    0.576   4.625  15.320 1.00 . A A . 311 ARG CD   1 1 
        4  6710 1 1 108 ARG CG   C    1.933   4.451  15.987 1.00 . A A . 311 ARG CG   1 1 
        4  6711 1 1 108 ARG CZ   C   -1.011   4.360  17.196 1.00 . A A . 311 ARG CZ   1 1 
        4  6712 1 1 108 ARG H    H    3.591   6.486  12.727 1.00 . A A . 311 ARG H    1 1 
        4  6713 1 1 108 ARG HA   H    2.259   6.864  15.317 1.00 . A A . 311 ARG HA   1 1 
        4  6714 1 1 108 ARG HB2  H    2.985   4.357  14.146 1.00 . A A . 311 ARG HB2  1 1 
        4  6715 1 1 108 ARG HB3  H    4.002   4.633  15.551 1.00 . A A . 311 ARG HB3  1 1 
        4  6716 1 1 108 ARG HD2  H    0.340   5.679  15.285 1.00 . A A . 311 ARG HD2  1 1 
        4  6717 1 1 108 ARG HD3  H    0.629   4.236  14.314 1.00 . A A . 311 ARG HD3  1 1 
        4  6718 1 1 108 ARG HE   H   -0.830   3.099  15.652 1.00 . A A . 311 ARG HE   1 1 
        4  6719 1 1 108 ARG HG2  H    2.071   3.409  16.231 1.00 . A A . 311 ARG HG2  1 1 
        4  6720 1 1 108 ARG HG3  H    1.960   5.040  16.892 1.00 . A A . 311 ARG HG3  1 1 
        4  6721 1 1 108 ARG HH11 H    0.168   6.003  17.334 1.00 . A A . 311 ARG HH11 1 1 
        4  6722 1 1 108 ARG HH12 H   -0.962   5.794  18.628 1.00 . A A . 311 ARG HH12 1 1 
        4  6723 1 1 108 ARG HH21 H   -2.319   2.825  17.364 1.00 . A A . 311 ARG HH21 1 1 
        4  6724 1 1 108 ARG HH22 H   -2.377   3.990  18.644 1.00 . A A . 311 ARG HH22 1 1 
        4  6725 1 1 108 ARG N    N    2.851   6.633  13.355 1.00 . A A . 311 ARG N    1 1 
        4  6726 1 1 108 ARG NE   N   -0.485   3.929  16.046 1.00 . A A . 311 ARG NE   1 1 
        4  6727 1 1 108 ARG NH1  N   -0.565   5.477  17.767 1.00 . A A . 311 ARG NH1  1 1 
        4  6728 1 1 108 ARG NH2  N   -1.981   3.667  17.783 1.00 . A A . 311 ARG NH2  1 1 
        4  6729 1 1 108 ARG O    O    5.390   6.337  15.429 1.00 . A A . 311 ARG O    1 1 
        4  6730 1 1 109 PRO C    C    5.927   8.847  17.334 1.00 . A A . 312 PRO C    1 1 
        4  6731 1 1 109 PRO CA   C    5.594   9.094  15.863 1.00 . A A . 312 PRO CA   1 1 
        4  6732 1 1 109 PRO CB   C    5.219  10.559  15.630 1.00 . A A . 312 PRO CB   1 1 
        4  6733 1 1 109 PRO CD   C    3.248   9.263  15.216 1.00 . A A . 312 PRO CD   1 1 
        4  6734 1 1 109 PRO CG   C    3.734  10.592  15.726 1.00 . A A . 312 PRO CG   1 1 
        4  6735 1 1 109 PRO HA   H    6.451   8.840  15.255 1.00 . A A . 312 PRO HA   1 1 
        4  6736 1 1 109 PRO HB2  H    5.679  11.177  16.388 1.00 . A A . 312 PRO HB2  1 1 
        4  6737 1 1 109 PRO HB3  H    5.558  10.869  14.652 1.00 . A A . 312 PRO HB3  1 1 
        4  6738 1 1 109 PRO HD2  H    2.393   8.931  15.785 1.00 . A A . 312 PRO HD2  1 1 
        4  6739 1 1 109 PRO HD3  H    3.001   9.330  14.167 1.00 . A A . 312 PRO HD3  1 1 
        4  6740 1 1 109 PRO HG2  H    3.435  10.729  16.755 1.00 . A A . 312 PRO HG2  1 1 
        4  6741 1 1 109 PRO HG3  H    3.344  11.390  15.113 1.00 . A A . 312 PRO HG3  1 1 
        4  6742 1 1 109 PRO N    N    4.399   8.364  15.426 1.00 . A A . 312 PRO N    1 1 
        4  6743 1 1 109 PRO O    O    5.031   8.755  18.175 1.00 . A A . 312 PRO O    1 1 
        4  6744 1 1 110 ARG C    C    7.651   9.805  19.831 1.00 . A A . 313 ARG C    1 1 
        4  6745 1 1 110 ARG CA   C    7.682   8.515  19.006 1.00 . A A . 313 ARG CA   1 1 
        4  6746 1 1 110 ARG CB   C    9.102   7.934  19.006 1.00 . A A . 313 ARG CB   1 1 
        4  6747 1 1 110 ARG CD   C   11.195   9.333  19.120 1.00 . A A . 313 ARG CD   1 1 
        4  6748 1 1 110 ARG CG   C   10.107   8.766  18.221 1.00 . A A . 313 ARG CG   1 1 
        4  6749 1 1 110 ARG CZ   C   12.910  11.110  19.023 1.00 . A A . 313 ARG CZ   1 1 
        4  6750 1 1 110 ARG H    H    7.885   8.834  16.918 1.00 . A A . 313 ARG H    1 1 
        4  6751 1 1 110 ARG HA   H    7.013   7.800  19.459 1.00 . A A . 313 ARG HA   1 1 
        4  6752 1 1 110 ARG HB2  H    9.446   7.863  20.028 1.00 . A A . 313 ARG HB2  1 1 
        4  6753 1 1 110 ARG HB3  H    9.073   6.944  18.578 1.00 . A A . 313 ARG HB3  1 1 
        4  6754 1 1 110 ARG HD2  H   10.761   9.581  20.078 1.00 . A A . 313 ARG HD2  1 1 
        4  6755 1 1 110 ARG HD3  H   11.960   8.583  19.254 1.00 . A A . 313 ARG HD3  1 1 
        4  6756 1 1 110 ARG HE   H   11.362  10.936  17.770 1.00 . A A . 313 ARG HE   1 1 
        4  6757 1 1 110 ARG HG2  H   10.566   8.141  17.469 1.00 . A A . 313 ARG HG2  1 1 
        4  6758 1 1 110 ARG HG3  H    9.585   9.583  17.743 1.00 . A A . 313 ARG HG3  1 1 
        4  6759 1 1 110 ARG HH11 H   13.186   9.779  20.526 1.00 . A A . 313 ARG HH11 1 1 
        4  6760 1 1 110 ARG HH12 H   14.371  11.037  20.425 1.00 . A A . 313 ARG HH12 1 1 
        4  6761 1 1 110 ARG HH21 H   12.921  12.589  17.642 1.00 . A A . 313 ARG HH21 1 1 
        4  6762 1 1 110 ARG HH22 H   14.220  12.634  18.787 1.00 . A A . 313 ARG HH22 1 1 
        4  6763 1 1 110 ARG N    N    7.222   8.747  17.634 1.00 . A A . 313 ARG N    1 1 
        4  6764 1 1 110 ARG NE   N   11.802  10.535  18.549 1.00 . A A . 313 ARG NE   1 1 
        4  6765 1 1 110 ARG NH1  N   13.539  10.600  20.079 1.00 . A A . 313 ARG NH1  1 1 
        4  6766 1 1 110 ARG NH2  N   13.391  12.200  18.436 1.00 . A A . 313 ARG NH2  1 1 
        4  6767 1 1 110 ARG O    O    7.498  10.894  19.236 1.00 . A A . 313 ARG O    1 1 
        4  6768 1 1 110 ARG OXT  O    7.786   9.713  21.069 1.00 . A A . 313 ARG OXT  1 1 
        4  6769 2 2   1 ZN  ZN   ZN -10.199  -8.599  -6.675 1.00 . B A . 401 ZN  ZN   1 1 
        4  6770 3 2   1 ZN  ZN   ZN   2.131   0.855  -9.898 1.00 . C A . 501 ZN  ZN   1 1 
        4  6771 4 2   1 ZN  ZN   ZN   2.277   5.320   7.621 1.00 . D A . 601 ZN  ZN   1 1 
        4  6772 5 2   1 ZN  ZN   ZN  14.774   6.472   1.882 1.00 . E A . 701 ZN  ZN   1 1 
        5  6773 1 1   1 GLU C    C   -8.598   4.083 -20.474 1.00 . A A . 204 GLU C    1 1 
        5  6774 1 1   1 GLU CA   C   -8.796   4.467 -21.942 1.00 . A A . 204 GLU CA   1 1 
        5  6775 1 1   1 GLU CB   C   -9.752   3.479 -22.618 1.00 . A A . 204 GLU CB   1 1 
        5  6776 1 1   1 GLU CD   C  -10.361   2.776 -24.968 1.00 . A A . 204 GLU CD   1 1 
        5  6777 1 1   1 GLU CG   C  -10.227   3.928 -23.992 1.00 . A A . 204 GLU CG   1 1 
        5  6778 1 1   1 GLU H1   H   -7.238   3.477 -22.862 1.00 . A A . 204 GLU H1   1 1 
        5  6779 1 1   1 GLU H2   H   -6.795   4.941 -22.085 1.00 . A A . 204 GLU H2   1 1 
        5  6780 1 1   1 GLU H3   H   -7.646   4.982 -23.574 1.00 . A A . 204 GLU H3   1 1 
        5  6781 1 1   1 GLU HA   H   -9.218   5.459 -21.992 1.00 . A A . 204 GLU HA   1 1 
        5  6782 1 1   1 GLU HB2  H   -9.250   2.529 -22.729 1.00 . A A . 204 GLU HB2  1 1 
        5  6783 1 1   1 GLU HB3  H  -10.618   3.345 -21.988 1.00 . A A . 204 GLU HB3  1 1 
        5  6784 1 1   1 GLU HG2  H  -11.192   4.402 -23.886 1.00 . A A . 204 GLU HG2  1 1 
        5  6785 1 1   1 GLU HG3  H   -9.521   4.639 -24.391 1.00 . A A . 204 GLU HG3  1 1 
        5  6786 1 1   1 GLU N    N   -7.502   4.466 -22.683 1.00 . A A . 204 GLU N    1 1 
        5  6787 1 1   1 GLU O    O   -7.606   3.440 -20.123 1.00 . A A . 204 GLU O    1 1 
        5  6788 1 1   1 GLU OE1  O  -11.403   2.090 -24.940 1.00 . A A . 204 GLU OE1  1 1 
        5  6789 1 1   1 GLU OE2  O   -9.419   2.558 -25.760 1.00 . A A . 204 GLU OE2  1 1 
        5  6790 1 1   2 PRO C    C   -9.592   2.661 -17.893 1.00 . A A . 205 PRO C    1 1 
        5  6791 1 1   2 PRO CA   C   -9.473   4.160 -18.164 1.00 . A A . 205 PRO CA   1 1 
        5  6792 1 1   2 PRO CB   C  -10.668   4.912 -17.569 1.00 . A A . 205 PRO CB   1 1 
        5  6793 1 1   2 PRO CD   C  -10.764   5.235 -19.934 1.00 . A A . 205 PRO CD   1 1 
        5  6794 1 1   2 PRO CG   C  -11.615   5.091 -18.704 1.00 . A A . 205 PRO CG   1 1 
        5  6795 1 1   2 PRO HA   H   -8.557   4.530 -17.728 1.00 . A A . 205 PRO HA   1 1 
        5  6796 1 1   2 PRO HB2  H  -11.108   4.325 -16.775 1.00 . A A . 205 PRO HB2  1 1 
        5  6797 1 1   2 PRO HB3  H  -10.338   5.863 -17.178 1.00 . A A . 205 PRO HB3  1 1 
        5  6798 1 1   2 PRO HD2  H  -11.264   4.808 -20.791 1.00 . A A . 205 PRO HD2  1 1 
        5  6799 1 1   2 PRO HD3  H  -10.530   6.274 -20.111 1.00 . A A . 205 PRO HD3  1 1 
        5  6800 1 1   2 PRO HG2  H  -12.254   4.224 -18.790 1.00 . A A . 205 PRO HG2  1 1 
        5  6801 1 1   2 PRO HG3  H  -12.207   5.981 -18.552 1.00 . A A . 205 PRO HG3  1 1 
        5  6802 1 1   2 PRO N    N   -9.546   4.470 -19.597 1.00 . A A . 205 PRO N    1 1 
        5  6803 1 1   2 PRO O    O  -10.330   1.955 -18.584 1.00 . A A . 205 PRO O    1 1 
        5  6804 1 1   3 ILE C    C   -9.490   0.550 -15.152 1.00 . A A . 206 ILE C    1 1 
        5  6805 1 1   3 ILE CA   C   -8.873   0.765 -16.535 1.00 . A A . 206 ILE CA   1 1 
        5  6806 1 1   3 ILE CB   C   -7.451   0.162 -16.557 1.00 . A A . 206 ILE CB   1 1 
        5  6807 1 1   3 ILE CD1  C   -5.259   0.210 -17.856 1.00 . A A . 206 ILE CD1  1 1 
        5  6808 1 1   3 ILE CG1  C   -6.744   0.504 -17.871 1.00 . A A . 206 ILE CG1  1 1 
        5  6809 1 1   3 ILE CG2  C   -7.508  -1.347 -16.357 1.00 . A A . 206 ILE CG2  1 1 
        5  6810 1 1   3 ILE H    H   -8.284   2.793 -16.382 1.00 . A A . 206 ILE H    1 1 
        5  6811 1 1   3 ILE HA   H   -9.472   0.246 -17.270 1.00 . A A . 206 ILE HA   1 1 
        5  6812 1 1   3 ILE HB   H   -6.894   0.586 -15.736 1.00 . A A . 206 ILE HB   1 1 
        5  6813 1 1   3 ILE HD11 H   -4.830   0.469 -18.812 1.00 . A A . 206 ILE HD11 1 1 
        5  6814 1 1   3 ILE HD12 H   -5.103  -0.842 -17.665 1.00 . A A . 206 ILE HD12 1 1 
        5  6815 1 1   3 ILE HD13 H   -4.785   0.791 -17.079 1.00 . A A . 206 ILE HD13 1 1 
        5  6816 1 1   3 ILE HG12 H   -7.186  -0.071 -18.672 1.00 . A A . 206 ILE HG12 1 1 
        5  6817 1 1   3 ILE HG13 H   -6.871   1.557 -18.077 1.00 . A A . 206 ILE HG13 1 1 
        5  6818 1 1   3 ILE HG21 H   -8.120  -1.791 -17.129 1.00 . A A . 206 ILE HG21 1 1 
        5  6819 1 1   3 ILE HG22 H   -7.935  -1.566 -15.388 1.00 . A A . 206 ILE HG22 1 1 
        5  6820 1 1   3 ILE HG23 H   -6.510  -1.755 -16.410 1.00 . A A . 206 ILE HG23 1 1 
        5  6821 1 1   3 ILE N    N   -8.857   2.181 -16.891 1.00 . A A . 206 ILE N    1 1 
        5  6822 1 1   3 ILE O    O   -8.785   0.554 -14.141 1.00 . A A . 206 ILE O    1 1 
        5  6823 1 1   4 PRO C    C  -11.545  -1.324 -13.377 1.00 . A A . 207 PRO C    1 1 
        5  6824 1 1   4 PRO CA   C  -11.535   0.144 -13.828 1.00 . A A . 207 PRO CA   1 1 
        5  6825 1 1   4 PRO CB   C  -12.947   0.606 -14.170 1.00 . A A . 207 PRO CB   1 1 
        5  6826 1 1   4 PRO CD   C  -11.745   0.349 -16.243 1.00 . A A . 207 PRO CD   1 1 
        5  6827 1 1   4 PRO CG   C  -13.115   0.257 -15.614 1.00 . A A . 207 PRO CG   1 1 
        5  6828 1 1   4 PRO HA   H  -11.135   0.760 -13.036 1.00 . A A . 207 PRO HA   1 1 
        5  6829 1 1   4 PRO HB2  H  -13.661   0.084 -13.550 1.00 . A A . 207 PRO HB2  1 1 
        5  6830 1 1   4 PRO HB3  H  -13.030   1.670 -14.010 1.00 . A A . 207 PRO HB3  1 1 
        5  6831 1 1   4 PRO HD2  H  -11.562  -0.508 -16.874 1.00 . A A . 207 PRO HD2  1 1 
        5  6832 1 1   4 PRO HD3  H  -11.657   1.263 -16.814 1.00 . A A . 207 PRO HD3  1 1 
        5  6833 1 1   4 PRO HG2  H  -13.499  -0.747 -15.705 1.00 . A A . 207 PRO HG2  1 1 
        5  6834 1 1   4 PRO HG3  H  -13.788   0.960 -16.083 1.00 . A A . 207 PRO HG3  1 1 
        5  6835 1 1   4 PRO N    N  -10.822   0.360 -15.089 1.00 . A A . 207 PRO N    1 1 
        5  6836 1 1   4 PRO O    O  -12.337  -1.707 -12.513 1.00 . A A . 207 PRO O    1 1 
        5  6837 1 1   5 ILE C    C   -9.468  -3.809 -12.595 1.00 . A A . 208 ILE C    1 1 
        5  6838 1 1   5 ILE CA   C  -10.576  -3.558 -13.615 1.00 . A A . 208 ILE CA   1 1 
        5  6839 1 1   5 ILE CB   C  -10.319  -4.435 -14.862 1.00 . A A . 208 ILE CB   1 1 
        5  6840 1 1   5 ILE CD1  C   -8.465  -4.939 -16.536 1.00 . A A . 208 ILE CD1  1 1 
        5  6841 1 1   5 ILE CG1  C   -9.120  -3.902 -15.651 1.00 . A A . 208 ILE CG1  1 1 
        5  6842 1 1   5 ILE CG2  C  -11.557  -4.490 -15.747 1.00 . A A . 208 ILE CG2  1 1 
        5  6843 1 1   5 ILE H    H  -10.057  -1.781 -14.639 1.00 . A A . 208 ILE H    1 1 
        5  6844 1 1   5 ILE HA   H  -11.522  -3.854 -13.182 1.00 . A A . 208 ILE HA   1 1 
        5  6845 1 1   5 ILE HB   H  -10.104  -5.440 -14.528 1.00 . A A . 208 ILE HB   1 1 
        5  6846 1 1   5 ILE HD11 H   -8.758  -5.927 -16.213 1.00 . A A . 208 ILE HD11 1 1 
        5  6847 1 1   5 ILE HD12 H   -7.391  -4.841 -16.468 1.00 . A A . 208 ILE HD12 1 1 
        5  6848 1 1   5 ILE HD13 H   -8.777  -4.786 -17.558 1.00 . A A . 208 ILE HD13 1 1 
        5  6849 1 1   5 ILE HG12 H   -9.446  -3.090 -16.281 1.00 . A A . 208 ILE HG12 1 1 
        5  6850 1 1   5 ILE HG13 H   -8.375  -3.539 -14.958 1.00 . A A . 208 ILE HG13 1 1 
        5  6851 1 1   5 ILE HG21 H  -11.381  -5.171 -16.567 1.00 . A A . 208 ILE HG21 1 1 
        5  6852 1 1   5 ILE HG22 H  -11.767  -3.505 -16.134 1.00 . A A . 208 ILE HG22 1 1 
        5  6853 1 1   5 ILE HG23 H  -12.400  -4.836 -15.166 1.00 . A A . 208 ILE HG23 1 1 
        5  6854 1 1   5 ILE N    N  -10.664  -2.140 -13.961 1.00 . A A . 208 ILE N    1 1 
        5  6855 1 1   5 ILE O    O   -8.616  -2.949 -12.361 1.00 . A A . 208 ILE O    1 1 
        5  6856 1 1   6 CYS C    C   -7.320  -6.103 -11.638 1.00 . A A . 209 CYS C    1 1 
        5  6857 1 1   6 CYS CA   C   -8.492  -5.370 -10.992 1.00 . A A . 209 CYS CA   1 1 
        5  6858 1 1   6 CYS CB   C   -9.139  -6.250  -9.923 1.00 . A A . 209 CYS CB   1 1 
        5  6859 1 1   6 CYS H    H  -10.194  -5.635 -12.221 1.00 . A A . 209 CYS H    1 1 
        5  6860 1 1   6 CYS HA   H   -8.125  -4.466 -10.530 1.00 . A A . 209 CYS HA   1 1 
        5  6861 1 1   6 CYS HB2  H  -10.016  -5.749  -9.541 1.00 . A A . 209 CYS HB2  1 1 
        5  6862 1 1   6 CYS HB3  H   -9.437  -7.185 -10.373 1.00 . A A . 209 CYS HB3  1 1 
        5  6863 1 1   6 CYS N    N   -9.488  -4.995 -11.991 1.00 . A A . 209 CYS N    1 1 
        5  6864 1 1   6 CYS O    O   -7.512  -6.981 -12.478 1.00 . A A . 209 CYS O    1 1 
        5  6865 1 1   6 CYS SG   S   -8.068  -6.638  -8.502 1.00 . A A . 209 CYS SG   1 1 
        5  6866 1 1   7 SER C    C   -4.640  -7.739 -11.158 1.00 . A A . 210 SER C    1 1 
        5  6867 1 1   7 SER CA   C   -4.899  -6.361 -11.782 1.00 . A A . 210 SER CA   1 1 
        5  6868 1 1   7 SER CB   C   -3.688  -5.452 -11.553 1.00 . A A . 210 SER CB   1 1 
        5  6869 1 1   7 SER H    H   -6.019  -5.029 -10.567 1.00 . A A . 210 SER H    1 1 
        5  6870 1 1   7 SER HA   H   -5.043  -6.485 -12.844 1.00 . A A . 210 SER HA   1 1 
        5  6871 1 1   7 SER HB2  H   -3.566  -5.276 -10.494 1.00 . A A . 210 SER HB2  1 1 
        5  6872 1 1   7 SER HB3  H   -2.801  -5.933 -11.941 1.00 . A A . 210 SER HB3  1 1 
        5  6873 1 1   7 SER HG   H   -4.511  -3.680 -11.743 1.00 . A A . 210 SER HG   1 1 
        5  6874 1 1   7 SER N    N   -6.107  -5.736 -11.242 1.00 . A A . 210 SER N    1 1 
        5  6875 1 1   7 SER O    O   -3.848  -8.519 -11.685 1.00 . A A . 210 SER O    1 1 
        5  6876 1 1   7 SER OG   O   -3.852  -4.203 -12.207 1.00 . A A . 210 SER OG   1 1 
        5  6877 1 1   8 PHE C    C   -6.133 -10.349  -9.734 1.00 . A A . 211 PHE C    1 1 
        5  6878 1 1   8 PHE CA   C   -5.102  -9.295  -9.324 1.00 . A A . 211 PHE CA   1 1 
        5  6879 1 1   8 PHE CB   C   -5.165  -9.078  -7.808 1.00 . A A . 211 PHE CB   1 1 
        5  6880 1 1   8 PHE CD1  C   -4.255  -6.808  -7.235 1.00 . A A . 211 PHE CD1  1 1 
        5  6881 1 1   8 PHE CD2  C   -2.880  -8.714  -6.834 1.00 . A A . 211 PHE CD2  1 1 
        5  6882 1 1   8 PHE CE1  C   -3.257  -5.982  -6.753 1.00 . A A . 211 PHE CE1  1 1 
        5  6883 1 1   8 PHE CE2  C   -1.878  -7.894  -6.352 1.00 . A A . 211 PHE CE2  1 1 
        5  6884 1 1   8 PHE CG   C   -4.078  -8.182  -7.282 1.00 . A A . 211 PHE CG   1 1 
        5  6885 1 1   8 PHE CZ   C   -2.067  -6.528  -6.310 1.00 . A A . 211 PHE CZ   1 1 
        5  6886 1 1   8 PHE H    H   -5.896  -7.359  -9.639 1.00 . A A . 211 PHE H    1 1 
        5  6887 1 1   8 PHE HA   H   -4.119  -9.662  -9.576 1.00 . A A . 211 PHE HA   1 1 
        5  6888 1 1   8 PHE HB2  H   -6.115  -8.632  -7.555 1.00 . A A . 211 PHE HB2  1 1 
        5  6889 1 1   8 PHE HB3  H   -5.079 -10.033  -7.312 1.00 . A A . 211 PHE HB3  1 1 
        5  6890 1 1   8 PHE HD1  H   -5.185  -6.380  -7.580 1.00 . A A . 211 PHE HD1  1 1 
        5  6891 1 1   8 PHE HD2  H   -2.730  -9.784  -6.867 1.00 . A A . 211 PHE HD2  1 1 
        5  6892 1 1   8 PHE HE1  H   -3.407  -4.914  -6.723 1.00 . A A . 211 PHE HE1  1 1 
        5  6893 1 1   8 PHE HE2  H   -0.948  -8.322  -6.008 1.00 . A A . 211 PHE HE2  1 1 
        5  6894 1 1   8 PHE HZ   H   -1.286  -5.884  -5.933 1.00 . A A . 211 PHE HZ   1 1 
        5  6895 1 1   8 PHE N    N   -5.290  -8.023 -10.024 1.00 . A A . 211 PHE N    1 1 
        5  6896 1 1   8 PHE O    O   -5.785 -11.516  -9.925 1.00 . A A . 211 PHE O    1 1 
        5  6897 1 1   9 CYS C    C   -9.164 -10.528 -11.524 1.00 . A A . 212 CYS C    1 1 
        5  6898 1 1   9 CYS CA   C   -8.470 -10.887 -10.200 1.00 . A A . 212 CYS CA   1 1 
        5  6899 1 1   9 CYS CB   C   -9.503 -10.956  -9.068 1.00 . A A . 212 CYS CB   1 1 
        5  6900 1 1   9 CYS H    H   -7.627  -9.013  -9.658 1.00 . A A . 212 CYS H    1 1 
        5  6901 1 1   9 CYS HA   H   -8.018 -11.861 -10.308 1.00 . A A . 212 CYS HA   1 1 
        5  6902 1 1   9 CYS HB2  H  -10.172 -11.783  -9.255 1.00 . A A . 212 CYS HB2  1 1 
        5  6903 1 1   9 CYS HB3  H   -8.989 -11.121  -8.132 1.00 . A A . 212 CYS HB3  1 1 
        5  6904 1 1   9 CYS N    N   -7.402  -9.949  -9.840 1.00 . A A . 212 CYS N    1 1 
        5  6905 1 1   9 CYS O    O  -10.125 -11.192 -11.915 1.00 . A A . 212 CYS O    1 1 
        5  6906 1 1   9 CYS SG   S  -10.524  -9.455  -8.885 1.00 . A A . 212 CYS SG   1 1 
        5  6907 1 1  10 LEU C    C  -10.764  -8.709 -13.331 1.00 . A A . 213 LEU C    1 1 
        5  6908 1 1  10 LEU CA   C   -9.275  -9.050 -13.482 1.00 . A A . 213 LEU CA   1 1 
        5  6909 1 1  10 LEU CB   C   -9.092 -10.132 -14.552 1.00 . A A . 213 LEU CB   1 1 
        5  6910 1 1  10 LEU CD1  C   -7.486 -11.647 -15.751 1.00 . A A . 213 LEU CD1  1 1 
        5  6911 1 1  10 LEU CD2  C   -7.328  -9.167 -16.056 1.00 . A A . 213 LEU CD2  1 1 
        5  6912 1 1  10 LEU CG   C   -7.663 -10.291 -15.083 1.00 . A A . 213 LEU CG   1 1 
        5  6913 1 1  10 LEU H    H   -7.918  -8.988 -11.850 1.00 . A A . 213 LEU H    1 1 
        5  6914 1 1  10 LEU HA   H   -8.751  -8.159 -13.797 1.00 . A A . 213 LEU HA   1 1 
        5  6915 1 1  10 LEU HB2  H   -9.407 -11.077 -14.136 1.00 . A A . 213 LEU HB2  1 1 
        5  6916 1 1  10 LEU HB3  H   -9.736  -9.893 -15.387 1.00 . A A . 213 LEU HB3  1 1 
        5  6917 1 1  10 LEU HD11 H   -7.628 -12.429 -15.018 1.00 . A A . 213 LEU HD11 1 1 
        5  6918 1 1  10 LEU HD12 H   -6.492 -11.718 -16.165 1.00 . A A . 213 LEU HD12 1 1 
        5  6919 1 1  10 LEU HD13 H   -8.214 -11.758 -16.540 1.00 . A A . 213 LEU HD13 1 1 
        5  6920 1 1  10 LEU HD21 H   -8.188  -8.959 -16.675 1.00 . A A . 213 LEU HD21 1 1 
        5  6921 1 1  10 LEU HD22 H   -6.499  -9.466 -16.680 1.00 . A A . 213 LEU HD22 1 1 
        5  6922 1 1  10 LEU HD23 H   -7.059  -8.280 -15.501 1.00 . A A . 213 LEU HD23 1 1 
        5  6923 1 1  10 LEU HG   H   -6.971 -10.234 -14.256 1.00 . A A . 213 LEU HG   1 1 
        5  6924 1 1  10 LEU N    N   -8.684  -9.483 -12.208 1.00 . A A . 213 LEU N    1 1 
        5  6925 1 1  10 LEU O    O  -11.514  -8.730 -14.310 1.00 . A A . 213 LEU O    1 1 
        5  6926 1 1  11 GLY C    C  -12.766  -6.569 -11.574 1.00 . A A . 214 GLY C    1 1 
        5  6927 1 1  11 GLY CA   C  -12.577  -8.048 -11.851 1.00 . A A . 214 GLY CA   1 1 
        5  6928 1 1  11 GLY H    H  -10.547  -8.383 -11.363 1.00 . A A . 214 GLY H    1 1 
        5  6929 1 1  11 GLY HA2  H  -13.168  -8.320 -12.712 1.00 . A A . 214 GLY HA2  1 1 
        5  6930 1 1  11 GLY HA3  H  -12.925  -8.610 -10.996 1.00 . A A . 214 GLY HA3  1 1 
        5  6931 1 1  11 GLY N    N  -11.186  -8.389 -12.104 1.00 . A A . 214 GLY N    1 1 
        5  6932 1 1  11 GLY O    O  -11.838  -5.896 -11.128 1.00 . A A . 214 GLY O    1 1 
        5  6933 1 1  12 THR C    C  -14.642  -4.388 -10.154 1.00 . A A . 215 THR C    1 1 
        5  6934 1 1  12 THR CA   C  -14.262  -4.644 -11.614 1.00 . A A . 215 THR CA   1 1 
        5  6935 1 1  12 THR CB   C  -15.395  -4.181 -12.541 1.00 . A A . 215 THR CB   1 1 
        5  6936 1 1  12 THR CG2  C  -15.177  -4.550 -13.994 1.00 . A A . 215 THR CG2  1 1 
        5  6937 1 1  12 THR H    H  -14.671  -6.645 -12.189 1.00 . A A . 215 THR H    1 1 
        5  6938 1 1  12 THR HA   H  -13.370  -4.080 -11.843 1.00 . A A . 215 THR HA   1 1 
        5  6939 1 1  12 THR HB   H  -15.473  -3.104 -12.483 1.00 . A A . 215 THR HB   1 1 
        5  6940 1 1  12 THR HG1  H  -17.326  -4.075 -12.218 1.00 . A A . 215 THR HG1  1 1 
        5  6941 1 1  12 THR HG21 H  -14.660  -5.496 -14.054 1.00 . A A . 215 THR HG21 1 1 
        5  6942 1 1  12 THR HG22 H  -14.585  -3.785 -14.476 1.00 . A A . 215 THR HG22 1 1 
        5  6943 1 1  12 THR HG23 H  -16.133  -4.630 -14.491 1.00 . A A . 215 THR HG23 1 1 
        5  6944 1 1  12 THR N    N  -13.968  -6.059 -11.837 1.00 . A A . 215 THR N    1 1 
        5  6945 1 1  12 THR O    O  -14.722  -5.319  -9.350 1.00 . A A . 215 THR O    1 1 
        5  6946 1 1  12 THR OG1  O  -16.635  -4.737 -12.138 1.00 . A A . 215 THR OG1  1 1 
        5  6947 1 1  13 LYS C    C  -16.572  -3.453  -8.035 1.00 . A A . 216 LYS C    1 1 
        5  6948 1 1  13 LYS CA   C  -15.273  -2.753  -8.453 1.00 . A A . 216 LYS CA   1 1 
        5  6949 1 1  13 LYS CB   C  -15.424  -1.231  -8.317 1.00 . A A . 216 LYS CB   1 1 
        5  6950 1 1  13 LYS CD   C  -15.759   0.152 -10.392 1.00 . A A . 216 LYS CD   1 1 
        5  6951 1 1  13 LYS CE   C  -16.750   0.567 -11.469 1.00 . A A . 216 LYS CE   1 1 
        5  6952 1 1  13 LYS CG   C  -16.441  -0.614  -9.268 1.00 . A A . 216 LYS CG   1 1 
        5  6953 1 1  13 LYS H    H  -14.816  -2.420 -10.500 1.00 . A A . 216 LYS H    1 1 
        5  6954 1 1  13 LYS HA   H  -14.485  -3.081  -7.792 1.00 . A A . 216 LYS HA   1 1 
        5  6955 1 1  13 LYS HB2  H  -15.731  -1.004  -7.307 1.00 . A A . 216 LYS HB2  1 1 
        5  6956 1 1  13 LYS HB3  H  -14.465  -0.769  -8.501 1.00 . A A . 216 LYS HB3  1 1 
        5  6957 1 1  13 LYS HD2  H  -15.297   1.038  -9.983 1.00 . A A . 216 LYS HD2  1 1 
        5  6958 1 1  13 LYS HD3  H  -15.001  -0.478 -10.836 1.00 . A A . 216 LYS HD3  1 1 
        5  6959 1 1  13 LYS HE2  H  -17.603   1.032 -10.996 1.00 . A A . 216 LYS HE2  1 1 
        5  6960 1 1  13 LYS HE3  H  -16.271   1.279 -12.124 1.00 . A A . 216 LYS HE3  1 1 
        5  6961 1 1  13 LYS HG2  H  -17.047  -1.398  -9.694 1.00 . A A . 216 LYS HG2  1 1 
        5  6962 1 1  13 LYS HG3  H  -17.069   0.068  -8.711 1.00 . A A . 216 LYS HG3  1 1 
        5  6963 1 1  13 LYS HZ1  H  -17.778  -1.242 -11.682 1.00 . A A . 216 LYS HZ1  1 1 
        5  6964 1 1  13 LYS HZ2  H  -16.407  -1.114 -12.665 1.00 . A A . 216 LYS HZ2  1 1 
        5  6965 1 1  13 LYS HZ3  H  -17.814  -0.266 -13.064 1.00 . A A . 216 LYS HZ3  1 1 
        5  6966 1 1  13 LYS N    N  -14.887  -3.120  -9.817 1.00 . A A . 216 LYS N    1 1 
        5  6967 1 1  13 LYS NZ   N  -17.220  -0.596 -12.276 1.00 . A A . 216 LYS NZ   1 1 
        5  6968 1 1  13 LYS O    O  -16.857  -3.575  -6.847 1.00 . A A . 216 LYS O    1 1 
        5  6969 1 1  14 GLU C    C  -18.399  -6.083  -8.381 1.00 . A A . 217 GLU C    1 1 
        5  6970 1 1  14 GLU CA   C  -18.614  -4.603  -8.733 1.00 . A A . 217 GLU CA   1 1 
        5  6971 1 1  14 GLU CB   C  -19.561  -4.494  -9.935 1.00 . A A . 217 GLU CB   1 1 
        5  6972 1 1  14 GLU CD   C  -20.819  -2.511  -8.984 1.00 . A A . 217 GLU CD   1 1 
        5  6973 1 1  14 GLU CG   C  -20.084  -3.085 -10.181 1.00 . A A . 217 GLU CG   1 1 
        5  6974 1 1  14 GLU H    H  -17.080  -3.793  -9.949 1.00 . A A . 217 GLU H    1 1 
        5  6975 1 1  14 GLU HA   H  -19.071  -4.113  -7.888 1.00 . A A . 217 GLU HA   1 1 
        5  6976 1 1  14 GLU HB2  H  -19.040  -4.822 -10.822 1.00 . A A . 217 GLU HB2  1 1 
        5  6977 1 1  14 GLU HB3  H  -20.409  -5.143  -9.767 1.00 . A A . 217 GLU HB3  1 1 
        5  6978 1 1  14 GLU HG2  H  -19.250  -2.441 -10.415 1.00 . A A . 217 GLU HG2  1 1 
        5  6979 1 1  14 GLU HG3  H  -20.762  -3.111 -11.023 1.00 . A A . 217 GLU HG3  1 1 
        5  6980 1 1  14 GLU N    N  -17.354  -3.916  -9.016 1.00 . A A . 217 GLU N    1 1 
        5  6981 1 1  14 GLU O    O  -19.263  -6.700  -7.756 1.00 . A A . 217 GLU O    1 1 
        5  6982 1 1  14 GLU OE1  O  -21.793  -3.144  -8.524 1.00 . A A . 217 GLU OE1  1 1 
        5  6983 1 1  14 GLU OE2  O  -20.419  -1.429  -8.507 1.00 . A A . 217 GLU OE2  1 1 
        5  6984 1 1  15 GLN C    C  -15.508  -8.291  -8.131 1.00 . A A . 218 GLN C    1 1 
        5  6985 1 1  15 GLN CA   C  -16.972  -8.064  -8.514 1.00 . A A . 218 GLN CA   1 1 
        5  6986 1 1  15 GLN CB   C  -17.322  -8.918  -9.734 1.00 . A A . 218 GLN CB   1 1 
        5  6987 1 1  15 GLN CD   C  -19.122 -10.141 -11.019 1.00 . A A . 218 GLN CD   1 1 
        5  6988 1 1  15 GLN CG   C  -18.760  -9.412  -9.740 1.00 . A A . 218 GLN CG   1 1 
        5  6989 1 1  15 GLN H    H  -16.607  -6.124  -9.291 1.00 . A A . 218 GLN H    1 1 
        5  6990 1 1  15 GLN HA   H  -17.597  -8.371  -7.688 1.00 . A A . 218 GLN HA   1 1 
        5  6991 1 1  15 GLN HB2  H  -17.163  -8.332 -10.627 1.00 . A A . 218 GLN HB2  1 1 
        5  6992 1 1  15 GLN HB3  H  -16.668  -9.779  -9.759 1.00 . A A . 218 GLN HB3  1 1 
        5  6993 1 1  15 GLN HE21 H  -18.305 -11.821 -10.331 1.00 . A A . 218 GLN HE21 1 1 
        5  6994 1 1  15 GLN HE22 H  -18.999 -11.915 -11.910 1.00 . A A . 218 GLN HE22 1 1 
        5  6995 1 1  15 GLN HG2  H  -18.900 -10.085  -8.907 1.00 . A A . 218 GLN HG2  1 1 
        5  6996 1 1  15 GLN HG3  H  -19.418  -8.563  -9.628 1.00 . A A . 218 GLN HG3  1 1 
        5  6997 1 1  15 GLN N    N  -17.260  -6.654  -8.790 1.00 . A A . 218 GLN N    1 1 
        5  6998 1 1  15 GLN NE2  N  -18.773 -11.422 -11.094 1.00 . A A . 218 GLN NE2  1 1 
        5  6999 1 1  15 GLN O    O  -14.600  -8.016  -8.917 1.00 . A A . 218 GLN O    1 1 
        5  7000 1 1  15 GLN OE1  O  -19.710  -9.562 -11.932 1.00 . A A . 218 GLN OE1  1 1 
        5  7001 1 1  16 ASN C    C  -13.678 -10.621  -6.499 1.00 . A A . 219 ASN C    1 1 
        5  7002 1 1  16 ASN CA   C  -13.948  -9.114  -6.432 1.00 . A A . 219 ASN CA   1 1 
        5  7003 1 1  16 ASN CB   C  -13.764  -8.580  -4.997 1.00 . A A . 219 ASN CB   1 1 
        5  7004 1 1  16 ASN CG   C  -14.366  -9.484  -3.929 1.00 . A A . 219 ASN CG   1 1 
        5  7005 1 1  16 ASN H    H  -16.063  -9.029  -6.354 1.00 . A A . 219 ASN H    1 1 
        5  7006 1 1  16 ASN HA   H  -13.247  -8.613  -7.084 1.00 . A A . 219 ASN HA   1 1 
        5  7007 1 1  16 ASN HB2  H  -12.709  -8.478  -4.795 1.00 . A A . 219 ASN HB2  1 1 
        5  7008 1 1  16 ASN HB3  H  -14.232  -7.608  -4.923 1.00 . A A . 219 ASN HB3  1 1 
        5  7009 1 1  16 ASN HD21 H  -13.416  -8.477  -2.494 1.00 . A A . 219 ASN HD21 1 1 
        5  7010 1 1  16 ASN HD22 H  -14.401  -9.795  -1.965 1.00 . A A . 219 ASN HD22 1 1 
        5  7011 1 1  16 ASN N    N  -15.294  -8.819  -6.924 1.00 . A A . 219 ASN N    1 1 
        5  7012 1 1  16 ASN ND2  N  -14.026  -9.225  -2.669 1.00 . A A . 219 ASN ND2  1 1 
        5  7013 1 1  16 ASN O    O  -14.492 -11.375  -7.032 1.00 . A A . 219 ASN O    1 1 
        5  7014 1 1  16 ASN OD1  O  -15.127 -10.401  -4.229 1.00 . A A . 219 ASN OD1  1 1 
        5  7015 1 1  17 ARG C    C  -13.316 -13.395  -5.654 1.00 . A A . 220 ARG C    1 1 
        5  7016 1 1  17 ARG CA   C  -12.139 -12.469  -5.973 1.00 . A A . 220 ARG CA   1 1 
        5  7017 1 1  17 ARG CB   C  -11.012 -12.712  -4.969 1.00 . A A . 220 ARG CB   1 1 
        5  7018 1 1  17 ARG CD   C   -8.619 -12.228  -4.381 1.00 . A A . 220 ARG CD   1 1 
        5  7019 1 1  17 ARG CG   C   -9.637 -12.353  -5.502 1.00 . A A . 220 ARG CG   1 1 
        5  7020 1 1  17 ARG CZ   C   -8.091 -14.509  -3.580 1.00 . A A . 220 ARG CZ   1 1 
        5  7021 1 1  17 ARG H    H  -11.919 -10.394  -5.572 1.00 . A A . 220 ARG H    1 1 
        5  7022 1 1  17 ARG HA   H  -11.776 -12.704  -6.956 1.00 . A A . 220 ARG HA   1 1 
        5  7023 1 1  17 ARG HB2  H  -11.199 -12.121  -4.083 1.00 . A A . 220 ARG HB2  1 1 
        5  7024 1 1  17 ARG HB3  H  -11.008 -13.758  -4.698 1.00 . A A . 220 ARG HB3  1 1 
        5  7025 1 1  17 ARG HD2  H   -7.996 -11.367  -4.574 1.00 . A A . 220 ARG HD2  1 1 
        5  7026 1 1  17 ARG HD3  H   -9.144 -12.089  -3.450 1.00 . A A . 220 ARG HD3  1 1 
        5  7027 1 1  17 ARG HE   H   -6.913 -13.398  -4.758 1.00 . A A . 220 ARG HE   1 1 
        5  7028 1 1  17 ARG HG2  H   -9.313 -13.125  -6.185 1.00 . A A . 220 ARG HG2  1 1 
        5  7029 1 1  17 ARG HG3  H   -9.699 -11.411  -6.027 1.00 . A A . 220 ARG HG3  1 1 
        5  7030 1 1  17 ARG HH11 H   -9.868 -13.796  -2.914 1.00 . A A . 220 ARG HH11 1 1 
        5  7031 1 1  17 ARG HH12 H   -9.469 -15.394  -2.387 1.00 . A A . 220 ARG HH12 1 1 
        5  7032 1 1  17 ARG HH21 H   -6.400 -15.511  -4.063 1.00 . A A . 220 ARG HH21 1 1 
        5  7033 1 1  17 ARG HH22 H   -7.500 -16.367  -3.036 1.00 . A A . 220 ARG HH22 1 1 
        5  7034 1 1  17 ARG N    N  -12.528 -11.050  -5.970 1.00 . A A . 220 ARG N    1 1 
        5  7035 1 1  17 ARG NE   N   -7.768 -13.414  -4.277 1.00 . A A . 220 ARG NE   1 1 
        5  7036 1 1  17 ARG NH1  N   -9.237 -14.570  -2.905 1.00 . A A . 220 ARG NH1  1 1 
        5  7037 1 1  17 ARG NH2  N   -7.262 -15.547  -3.558 1.00 . A A . 220 ARG NH2  1 1 
        5  7038 1 1  17 ARG O    O  -13.413 -14.495  -6.202 1.00 . A A . 220 ARG O    1 1 
        5  7039 1 1  18 GLU C    C  -16.664 -13.050  -4.779 1.00 . A A . 221 GLU C    1 1 
        5  7040 1 1  18 GLU CA   C  -15.362 -13.734  -4.357 1.00 . A A . 221 GLU CA   1 1 
        5  7041 1 1  18 GLU CB   C  -15.350 -13.929  -2.843 1.00 . A A . 221 GLU CB   1 1 
        5  7042 1 1  18 GLU CD   C  -15.216 -12.809  -0.577 1.00 . A A . 221 GLU CD   1 1 
        5  7043 1 1  18 GLU CG   C  -15.273 -12.617  -2.079 1.00 . A A . 221 GLU CG   1 1 
        5  7044 1 1  18 GLU H    H  -14.058 -12.067  -4.355 1.00 . A A . 221 GLU H    1 1 
        5  7045 1 1  18 GLU HA   H  -15.299 -14.699  -4.838 1.00 . A A . 221 GLU HA   1 1 
        5  7046 1 1  18 GLU HB2  H  -16.256 -14.442  -2.552 1.00 . A A . 221 GLU HB2  1 1 
        5  7047 1 1  18 GLU HB3  H  -14.499 -14.533  -2.573 1.00 . A A . 221 GLU HB3  1 1 
        5  7048 1 1  18 GLU HG2  H  -14.385 -12.087  -2.395 1.00 . A A . 221 GLU HG2  1 1 
        5  7049 1 1  18 GLU HG3  H  -16.148 -12.028  -2.322 1.00 . A A . 221 GLU HG3  1 1 
        5  7050 1 1  18 GLU N    N  -14.198 -12.949  -4.760 1.00 . A A . 221 GLU N    1 1 
        5  7051 1 1  18 GLU O    O  -17.601 -12.941  -3.986 1.00 . A A . 221 GLU O    1 1 
        5  7052 1 1  18 GLU OE1  O  -16.269 -13.112   0.023 1.00 . A A . 221 GLU OE1  1 1 
        5  7053 1 1  18 GLU OE2  O  -14.119 -12.654   0.000 1.00 . A A . 221 GLU OE2  1 1 
        5  7054 1 1  19 LYS C    C  -18.518 -10.910  -5.625 1.00 . A A . 222 LYS C    1 1 
        5  7055 1 1  19 LYS CA   C  -17.883 -11.916  -6.601 1.00 . A A . 222 LYS CA   1 1 
        5  7056 1 1  19 LYS CB   C  -18.924 -12.951  -7.058 1.00 . A A . 222 LYS CB   1 1 
        5  7057 1 1  19 LYS CD   C  -20.256 -14.981  -6.393 1.00 . A A . 222 LYS CD   1 1 
        5  7058 1 1  19 LYS CE   C  -19.372 -16.174  -6.057 1.00 . A A . 222 LYS CE   1 1 
        5  7059 1 1  19 LYS CG   C  -19.637 -13.674  -5.921 1.00 . A A . 222 LYS CG   1 1 
        5  7060 1 1  19 LYS H    H  -15.921 -12.719  -6.602 1.00 . A A . 222 LYS H    1 1 
        5  7061 1 1  19 LYS HA   H  -17.544 -11.371  -7.469 1.00 . A A . 222 LYS HA   1 1 
        5  7062 1 1  19 LYS HB2  H  -19.670 -12.450  -7.656 1.00 . A A . 222 LYS HB2  1 1 
        5  7063 1 1  19 LYS HB3  H  -18.428 -13.691  -7.668 1.00 . A A . 222 LYS HB3  1 1 
        5  7064 1 1  19 LYS HD2  H  -21.213 -15.110  -5.910 1.00 . A A . 222 LYS HD2  1 1 
        5  7065 1 1  19 LYS HD3  H  -20.394 -14.936  -7.463 1.00 . A A . 222 LYS HD3  1 1 
        5  7066 1 1  19 LYS HE2  H  -18.379 -15.816  -5.825 1.00 . A A . 222 LYS HE2  1 1 
        5  7067 1 1  19 LYS HE3  H  -19.782 -16.677  -5.194 1.00 . A A . 222 LYS HE3  1 1 
        5  7068 1 1  19 LYS HG2  H  -18.926 -13.890  -5.139 1.00 . A A . 222 LYS HG2  1 1 
        5  7069 1 1  19 LYS HG3  H  -20.418 -13.036  -5.533 1.00 . A A . 222 LYS HG3  1 1 
        5  7070 1 1  19 LYS HZ1  H  -19.468 -16.663  -8.091 1.00 . A A . 222 LYS HZ1  1 1 
        5  7071 1 1  19 LYS HZ2  H  -19.985 -17.902  -7.063 1.00 . A A . 222 LYS HZ2  1 1 
        5  7072 1 1  19 LYS HZ3  H  -18.335 -17.569  -7.220 1.00 . A A . 222 LYS HZ3  1 1 
        5  7073 1 1  19 LYS N    N  -16.708 -12.594  -6.033 1.00 . A A . 222 LYS N    1 1 
        5  7074 1 1  19 LYS NZ   N  -19.284 -17.143  -7.187 1.00 . A A . 222 LYS NZ   1 1 
        5  7075 1 1  19 LYS O    O  -19.734 -10.709  -5.634 1.00 . A A . 222 LYS O    1 1 
        5  7076 1 1  20 LYS C    C  -17.856  -7.878  -4.289 1.00 . A A . 223 LYS C    1 1 
        5  7077 1 1  20 LYS CA   C  -18.168  -9.301  -3.823 1.00 . A A . 223 LYS CA   1 1 
        5  7078 1 1  20 LYS CB   C  -17.514  -9.557  -2.465 1.00 . A A . 223 LYS CB   1 1 
        5  7079 1 1  20 LYS CD   C  -17.290  -8.103  -0.429 1.00 . A A . 223 LYS CD   1 1 
        5  7080 1 1  20 LYS CE   C  -16.286  -9.009   0.269 1.00 . A A . 223 LYS CE   1 1 
        5  7081 1 1  20 LYS CG   C  -18.242  -8.896  -1.309 1.00 . A A . 223 LYS CG   1 1 
        5  7082 1 1  20 LYS H    H  -16.732 -10.474  -4.830 1.00 . A A . 223 LYS H    1 1 
        5  7083 1 1  20 LYS HA   H  -19.236  -9.418  -3.729 1.00 . A A . 223 LYS HA   1 1 
        5  7084 1 1  20 LYS HB2  H  -17.487 -10.620  -2.285 1.00 . A A . 223 LYS HB2  1 1 
        5  7085 1 1  20 LYS HB3  H  -16.503  -9.179  -2.489 1.00 . A A . 223 LYS HB3  1 1 
        5  7086 1 1  20 LYS HD2  H  -16.754  -7.394  -1.042 1.00 . A A . 223 LYS HD2  1 1 
        5  7087 1 1  20 LYS HD3  H  -17.863  -7.573   0.317 1.00 . A A . 223 LYS HD3  1 1 
        5  7088 1 1  20 LYS HE2  H  -16.683 -10.012   0.296 1.00 . A A . 223 LYS HE2  1 1 
        5  7089 1 1  20 LYS HE3  H  -15.364  -9.003  -0.294 1.00 . A A . 223 LYS HE3  1 1 
        5  7090 1 1  20 LYS HG2  H  -18.990  -8.228  -1.705 1.00 . A A . 223 LYS HG2  1 1 
        5  7091 1 1  20 LYS HG3  H  -18.717  -9.662  -0.713 1.00 . A A . 223 LYS HG3  1 1 
        5  7092 1 1  20 LYS HZ1  H  -15.660  -7.582   1.662 1.00 . A A . 223 LYS HZ1  1 1 
        5  7093 1 1  20 LYS HZ2  H  -15.284  -9.174   2.094 1.00 . A A . 223 LYS HZ2  1 1 
        5  7094 1 1  20 LYS HZ3  H  -16.874  -8.613   2.234 1.00 . A A . 223 LYS HZ3  1 1 
        5  7095 1 1  20 LYS N    N  -17.690 -10.278  -4.792 1.00 . A A . 223 LYS N    1 1 
        5  7096 1 1  20 LYS NZ   N  -16.007  -8.563   1.662 1.00 . A A . 223 LYS NZ   1 1 
        5  7097 1 1  20 LYS O    O  -16.701  -7.554  -4.570 1.00 . A A . 223 LYS O    1 1 
        5  7098 1 1  21 PRO C    C  -17.882  -4.797  -3.799 1.00 . A A . 224 PRO C    1 1 
        5  7099 1 1  21 PRO CA   C  -18.692  -5.611  -4.807 1.00 . A A . 224 PRO CA   1 1 
        5  7100 1 1  21 PRO CB   C  -20.121  -5.065  -4.913 1.00 . A A . 224 PRO CB   1 1 
        5  7101 1 1  21 PRO CD   C  -20.294  -7.295  -4.061 1.00 . A A . 224 PRO CD   1 1 
        5  7102 1 1  21 PRO CG   C  -20.930  -5.933  -4.013 1.00 . A A . 224 PRO CG   1 1 
        5  7103 1 1  21 PRO HA   H  -18.213  -5.562  -5.774 1.00 . A A . 224 PRO HA   1 1 
        5  7104 1 1  21 PRO HB2  H  -20.138  -4.034  -4.590 1.00 . A A . 224 PRO HB2  1 1 
        5  7105 1 1  21 PRO HB3  H  -20.460  -5.133  -5.936 1.00 . A A . 224 PRO HB3  1 1 
        5  7106 1 1  21 PRO HD2  H  -20.384  -7.787  -3.103 1.00 . A A . 224 PRO HD2  1 1 
        5  7107 1 1  21 PRO HD3  H  -20.745  -7.895  -4.838 1.00 . A A . 224 PRO HD3  1 1 
        5  7108 1 1  21 PRO HG2  H  -20.904  -5.543  -3.006 1.00 . A A . 224 PRO HG2  1 1 
        5  7109 1 1  21 PRO HG3  H  -21.948  -5.983  -4.369 1.00 . A A . 224 PRO HG3  1 1 
        5  7110 1 1  21 PRO N    N  -18.880  -7.003  -4.376 1.00 . A A . 224 PRO N    1 1 
        5  7111 1 1  21 PRO O    O  -18.159  -4.829  -2.598 1.00 . A A . 224 PRO O    1 1 
        5  7112 1 1  22 GLU C    C  -15.205  -2.258  -4.268 1.00 . A A . 225 GLU C    1 1 
        5  7113 1 1  22 GLU CA   C  -16.027  -3.246  -3.440 1.00 . A A . 225 GLU CA   1 1 
        5  7114 1 1  22 GLU CB   C  -15.095  -4.131  -2.606 1.00 . A A . 225 GLU CB   1 1 
        5  7115 1 1  22 GLU CD   C  -14.068  -4.162  -0.295 1.00 . A A . 225 GLU CD   1 1 
        5  7116 1 1  22 GLU CG   C  -14.291  -3.366  -1.565 1.00 . A A . 225 GLU CG   1 1 
        5  7117 1 1  22 GLU H    H  -16.709  -4.086  -5.264 1.00 . A A . 225 GLU H    1 1 
        5  7118 1 1  22 GLU HA   H  -16.670  -2.689  -2.774 1.00 . A A . 225 GLU HA   1 1 
        5  7119 1 1  22 GLU HB2  H  -15.688  -4.875  -2.095 1.00 . A A . 225 GLU HB2  1 1 
        5  7120 1 1  22 GLU HB3  H  -14.404  -4.630  -3.269 1.00 . A A . 225 GLU HB3  1 1 
        5  7121 1 1  22 GLU HG2  H  -13.329  -3.115  -1.987 1.00 . A A . 225 GLU HG2  1 1 
        5  7122 1 1  22 GLU HG3  H  -14.820  -2.458  -1.315 1.00 . A A . 225 GLU HG3  1 1 
        5  7123 1 1  22 GLU N    N  -16.880  -4.070  -4.295 1.00 . A A . 225 GLU N    1 1 
        5  7124 1 1  22 GLU O    O  -14.711  -2.596  -5.346 1.00 . A A . 225 GLU O    1 1 
        5  7125 1 1  22 GLU OE1  O  -15.048  -4.379   0.451 1.00 . A A . 225 GLU OE1  1 1 
        5  7126 1 1  22 GLU OE2  O  -12.914  -4.571  -0.044 1.00 . A A . 225 GLU OE2  1 1 
        5  7127 1 1  23 GLU C    C  -12.885  -0.461  -4.778 1.00 . A A . 226 GLU C    1 1 
        5  7128 1 1  23 GLU CA   C  -14.298   0.014  -4.432 1.00 . A A . 226 GLU CA   1 1 
        5  7129 1 1  23 GLU CB   C  -14.221   1.270  -3.559 1.00 . A A . 226 GLU CB   1 1 
        5  7130 1 1  23 GLU CD   C  -15.202   3.278  -4.738 1.00 . A A . 226 GLU CD   1 1 
        5  7131 1 1  23 GLU CG   C  -15.424   2.188  -3.707 1.00 . A A . 226 GLU CG   1 1 
        5  7132 1 1  23 GLU H    H  -15.477  -0.832  -2.887 1.00 . A A . 226 GLU H    1 1 
        5  7133 1 1  23 GLU HA   H  -14.815   0.257  -5.348 1.00 . A A . 226 GLU HA   1 1 
        5  7134 1 1  23 GLU HB2  H  -14.150   0.971  -2.524 1.00 . A A . 226 GLU HB2  1 1 
        5  7135 1 1  23 GLU HB3  H  -13.336   1.828  -3.826 1.00 . A A . 226 GLU HB3  1 1 
        5  7136 1 1  23 GLU HG2  H  -16.278   1.598  -4.008 1.00 . A A . 226 GLU HG2  1 1 
        5  7137 1 1  23 GLU HG3  H  -15.626   2.651  -2.754 1.00 . A A . 226 GLU HG3  1 1 
        5  7138 1 1  23 GLU N    N  -15.061  -1.034  -3.751 1.00 . A A . 226 GLU N    1 1 
        5  7139 1 1  23 GLU O    O  -12.292  -1.255  -4.047 1.00 . A A . 226 GLU O    1 1 
        5  7140 1 1  23 GLU OE1  O  -14.697   4.357  -4.362 1.00 . A A . 226 GLU OE1  1 1 
        5  7141 1 1  23 GLU OE2  O  -15.529   3.051  -5.921 1.00 . A A . 226 GLU OE2  1 1 
        5  7142 1 1  24 LEU C    C  -10.000   0.757  -6.022 1.00 . A A . 227 LEU C    1 1 
        5  7143 1 1  24 LEU CA   C  -11.014  -0.338  -6.345 1.00 . A A . 227 LEU CA   1 1 
        5  7144 1 1  24 LEU CB   C  -11.013  -0.611  -7.854 1.00 . A A . 227 LEU CB   1 1 
        5  7145 1 1  24 LEU CD1  C  -11.369  -3.094  -7.872 1.00 . A A . 227 LEU CD1  1 1 
        5  7146 1 1  24 LEU CD2  C  -10.170  -1.998  -9.769 1.00 . A A . 227 LEU CD2  1 1 
        5  7147 1 1  24 LEU CG   C  -10.434  -1.965  -8.271 1.00 . A A . 227 LEU CG   1 1 
        5  7148 1 1  24 LEU H    H  -12.878   0.664  -6.435 1.00 . A A . 227 LEU H    1 1 
        5  7149 1 1  24 LEU HA   H  -10.732  -1.243  -5.825 1.00 . A A . 227 LEU HA   1 1 
        5  7150 1 1  24 LEU HB2  H  -12.031  -0.553  -8.210 1.00 . A A . 227 LEU HB2  1 1 
        5  7151 1 1  24 LEU HB3  H  -10.436   0.164  -8.337 1.00 . A A . 227 LEU HB3  1 1 
        5  7152 1 1  24 LEU HD11 H  -11.985  -2.776  -7.043 1.00 . A A . 227 LEU HD11 1 1 
        5  7153 1 1  24 LEU HD12 H  -10.787  -3.954  -7.580 1.00 . A A . 227 LEU HD12 1 1 
        5  7154 1 1  24 LEU HD13 H  -11.999  -3.353  -8.711 1.00 . A A . 227 LEU HD13 1 1 
        5  7155 1 1  24 LEU HD21 H  -10.650  -2.864 -10.201 1.00 . A A . 227 LEU HD21 1 1 
        5  7156 1 1  24 LEU HD22 H   -9.107  -2.052  -9.946 1.00 . A A . 227 LEU HD22 1 1 
        5  7157 1 1  24 LEU HD23 H  -10.566  -1.102 -10.226 1.00 . A A . 227 LEU HD23 1 1 
        5  7158 1 1  24 LEU HG   H   -9.494  -2.118  -7.762 1.00 . A A . 227 LEU HG   1 1 
        5  7159 1 1  24 LEU N    N  -12.355   0.034  -5.897 1.00 . A A . 227 LEU N    1 1 
        5  7160 1 1  24 LEU O    O  -10.263   1.942  -6.237 1.00 . A A . 227 LEU O    1 1 
        5  7161 1 1  25 ILE C    C   -6.864   1.518  -6.388 1.00 . A A . 228 ILE C    1 1 
        5  7162 1 1  25 ILE CA   C   -7.770   1.292  -5.181 1.00 . A A . 228 ILE CA   1 1 
        5  7163 1 1  25 ILE CB   C   -6.922   0.790  -3.989 1.00 . A A . 228 ILE CB   1 1 
        5  7164 1 1  25 ILE CD1  C   -7.065   0.000  -1.565 1.00 . A A . 228 ILE CD1  1 1 
        5  7165 1 1  25 ILE CG1  C   -7.824   0.420  -2.806 1.00 . A A . 228 ILE CG1  1 1 
        5  7166 1 1  25 ILE CG2  C   -5.904   1.846  -3.575 1.00 . A A . 228 ILE CG2  1 1 
        5  7167 1 1  25 ILE H    H   -8.683  -0.609  -5.382 1.00 . A A . 228 ILE H    1 1 
        5  7168 1 1  25 ILE HA   H   -8.229   2.230  -4.904 1.00 . A A . 228 ILE HA   1 1 
        5  7169 1 1  25 ILE HB   H   -6.381  -0.089  -4.309 1.00 . A A . 228 ILE HB   1 1 
        5  7170 1 1  25 ILE HD11 H   -7.421  -0.965  -1.235 1.00 . A A . 228 ILE HD11 1 1 
        5  7171 1 1  25 ILE HD12 H   -7.222   0.730  -0.785 1.00 . A A . 228 ILE HD12 1 1 
        5  7172 1 1  25 ILE HD13 H   -6.011  -0.063  -1.793 1.00 . A A . 228 ILE HD13 1 1 
        5  7173 1 1  25 ILE HG12 H   -8.435   1.272  -2.547 1.00 . A A . 228 ILE HG12 1 1 
        5  7174 1 1  25 ILE HG13 H   -8.466  -0.401  -3.096 1.00 . A A . 228 ILE HG13 1 1 
        5  7175 1 1  25 ILE HG21 H   -4.973   1.364  -3.314 1.00 . A A . 228 ILE HG21 1 1 
        5  7176 1 1  25 ILE HG22 H   -6.277   2.392  -2.722 1.00 . A A . 228 ILE HG22 1 1 
        5  7177 1 1  25 ILE HG23 H   -5.737   2.530  -4.394 1.00 . A A . 228 ILE HG23 1 1 
        5  7178 1 1  25 ILE N    N   -8.835   0.351  -5.518 1.00 . A A . 228 ILE N    1 1 
        5  7179 1 1  25 ILE O    O   -6.166   0.603  -6.829 1.00 . A A . 228 ILE O    1 1 
        5  7180 1 1  26 SER C    C   -4.711   3.615  -7.687 1.00 . A A . 229 SER C    1 1 
        5  7181 1 1  26 SER CA   C   -6.082   3.078  -8.094 1.00 . A A . 229 SER CA   1 1 
        5  7182 1 1  26 SER CB   C   -6.810   4.112  -8.956 1.00 . A A . 229 SER CB   1 1 
        5  7183 1 1  26 SER H    H   -7.473   3.417  -6.534 1.00 . A A . 229 SER H    1 1 
        5  7184 1 1  26 SER HA   H   -5.942   2.179  -8.673 1.00 . A A . 229 SER HA   1 1 
        5  7185 1 1  26 SER HB2  H   -7.102   4.950  -8.340 1.00 . A A . 229 SER HB2  1 1 
        5  7186 1 1  26 SER HB3  H   -6.150   4.454  -9.740 1.00 . A A . 229 SER HB3  1 1 
        5  7187 1 1  26 SER HG   H   -7.784   3.315 -10.459 1.00 . A A . 229 SER HG   1 1 
        5  7188 1 1  26 SER N    N   -6.890   2.735  -6.926 1.00 . A A . 229 SER N    1 1 
        5  7189 1 1  26 SER O    O   -4.586   4.353  -6.708 1.00 . A A . 229 SER O    1 1 
        5  7190 1 1  26 SER OG   O   -7.971   3.554  -9.548 1.00 . A A . 229 SER OG   1 1 
        5  7191 1 1  27 CYS C    C   -2.108   5.096  -8.738 1.00 . A A . 230 CYS C    1 1 
        5  7192 1 1  27 CYS CA   C   -2.324   3.683  -8.196 1.00 . A A . 230 CYS CA   1 1 
        5  7193 1 1  27 CYS CB   C   -1.324   2.712  -8.834 1.00 . A A . 230 CYS CB   1 1 
        5  7194 1 1  27 CYS H    H   -3.861   2.655  -9.223 1.00 . A A . 230 CYS H    1 1 
        5  7195 1 1  27 CYS HA   H   -2.175   3.692  -7.127 1.00 . A A . 230 CYS HA   1 1 
        5  7196 1 1  27 CYS HB2  H   -1.412   1.749  -8.351 1.00 . A A . 230 CYS HB2  1 1 
        5  7197 1 1  27 CYS HB3  H   -1.559   2.603  -9.883 1.00 . A A . 230 CYS HB3  1 1 
        5  7198 1 1  27 CYS N    N   -3.690   3.241  -8.456 1.00 . A A . 230 CYS N    1 1 
        5  7199 1 1  27 CYS O    O   -2.443   5.385  -9.888 1.00 . A A . 230 CYS O    1 1 
        5  7200 1 1  27 CYS SG   S    0.416   3.234  -8.707 1.00 . A A . 230 CYS SG   1 1 
        5  7201 1 1  28 ALA C    C    0.004   7.532  -9.074 1.00 . A A . 231 ALA C    1 1 
        5  7202 1 1  28 ALA CA   C   -1.307   7.363  -8.291 1.00 . A A . 231 ALA CA   1 1 
        5  7203 1 1  28 ALA CB   C   -1.301   8.255  -7.057 1.00 . A A . 231 ALA CB   1 1 
        5  7204 1 1  28 ALA H    H   -1.317   5.684  -6.992 1.00 . A A . 231 ALA H    1 1 
        5  7205 1 1  28 ALA HA   H   -2.127   7.678  -8.920 1.00 . A A . 231 ALA HA   1 1 
        5  7206 1 1  28 ALA HB1  H   -2.181   8.055  -6.464 1.00 . A A . 231 ALA HB1  1 1 
        5  7207 1 1  28 ALA HB2  H   -1.300   9.291  -7.361 1.00 . A A . 231 ALA HB2  1 1 
        5  7208 1 1  28 ALA HB3  H   -0.418   8.050  -6.471 1.00 . A A . 231 ALA HB3  1 1 
        5  7209 1 1  28 ALA N    N   -1.556   5.974  -7.900 1.00 . A A . 231 ALA N    1 1 
        5  7210 1 1  28 ALA O    O    0.498   8.652  -9.221 1.00 . A A . 231 ALA O    1 1 
        5  7211 1 1  29 ASP C    C    1.609   5.892 -11.749 1.00 . A A . 232 ASP C    1 1 
        5  7212 1 1  29 ASP CA   C    1.803   6.477 -10.349 1.00 . A A . 232 ASP CA   1 1 
        5  7213 1 1  29 ASP CB   C    2.921   5.724  -9.619 1.00 . A A . 232 ASP CB   1 1 
        5  7214 1 1  29 ASP CG   C    3.687   6.600  -8.641 1.00 . A A . 232 ASP CG   1 1 
        5  7215 1 1  29 ASP H    H    0.127   5.564  -9.441 1.00 . A A . 232 ASP H    1 1 
        5  7216 1 1  29 ASP HA   H    2.087   7.513 -10.446 1.00 . A A . 232 ASP HA   1 1 
        5  7217 1 1  29 ASP HB2  H    2.492   4.899  -9.070 1.00 . A A . 232 ASP HB2  1 1 
        5  7218 1 1  29 ASP HB3  H    3.619   5.339 -10.347 1.00 . A A . 232 ASP HB3  1 1 
        5  7219 1 1  29 ASP N    N    0.561   6.428  -9.580 1.00 . A A . 232 ASP N    1 1 
        5  7220 1 1  29 ASP O    O    2.005   6.505 -12.743 1.00 . A A . 232 ASP O    1 1 
        5  7221 1 1  29 ASP OD1  O    3.797   7.821  -8.886 1.00 . A A . 232 ASP OD1  1 1 
        5  7222 1 1  29 ASP OD2  O    4.182   6.063  -7.630 1.00 . A A . 232 ASP OD2  1 1 
        5  7223 1 1  30 CYS C    C   -0.724   3.979 -13.454 1.00 . A A . 233 CYS C    1 1 
        5  7224 1 1  30 CYS CA   C    0.768   4.043 -13.107 1.00 . A A . 233 CYS CA   1 1 
        5  7225 1 1  30 CYS CB   C    1.376   2.635 -13.102 1.00 . A A . 233 CYS CB   1 1 
        5  7226 1 1  30 CYS H    H    0.715   4.265 -11.000 1.00 . A A . 233 CYS H    1 1 
        5  7227 1 1  30 CYS HA   H    1.263   4.626 -13.866 1.00 . A A . 233 CYS HA   1 1 
        5  7228 1 1  30 CYS HB2  H    1.274   2.206 -14.088 1.00 . A A . 233 CYS HB2  1 1 
        5  7229 1 1  30 CYS HB3  H    2.426   2.710 -12.856 1.00 . A A . 233 CYS HB3  1 1 
        5  7230 1 1  30 CYS N    N    1.004   4.706 -11.824 1.00 . A A . 233 CYS N    1 1 
        5  7231 1 1  30 CYS O    O   -1.088   3.958 -14.632 1.00 . A A . 233 CYS O    1 1 
        5  7232 1 1  30 CYS SG   S    0.610   1.481 -11.917 1.00 . A A . 233 CYS SG   1 1 
        5  7233 1 1  31 GLY C    C   -3.623   2.535 -12.299 1.00 . A A . 234 GLY C    1 1 
        5  7234 1 1  31 GLY CA   C   -3.020   3.880 -12.670 1.00 . A A . 234 GLY CA   1 1 
        5  7235 1 1  31 GLY H    H   -1.246   3.959 -11.514 1.00 . A A . 234 GLY H    1 1 
        5  7236 1 1  31 GLY HA2  H   -3.504   4.649 -12.088 1.00 . A A . 234 GLY HA2  1 1 
        5  7237 1 1  31 GLY HA3  H   -3.208   4.069 -13.717 1.00 . A A . 234 GLY HA3  1 1 
        5  7238 1 1  31 GLY N    N   -1.585   3.944 -12.432 1.00 . A A . 234 GLY N    1 1 
        5  7239 1 1  31 GLY O    O   -4.826   2.440 -12.048 1.00 . A A . 234 GLY O    1 1 
        5  7240 1 1  32 ASN C    C   -4.137   0.149 -10.693 1.00 . A A . 235 ASN C    1 1 
        5  7241 1 1  32 ASN CA   C   -3.234   0.138 -11.927 1.00 . A A . 235 ASN CA   1 1 
        5  7242 1 1  32 ASN CB   C   -2.029  -0.776 -11.674 1.00 . A A . 235 ASN CB   1 1 
        5  7243 1 1  32 ASN CG   C   -1.446  -1.355 -12.953 1.00 . A A . 235 ASN CG   1 1 
        5  7244 1 1  32 ASN H    H   -1.840   1.636 -12.483 1.00 . A A . 235 ASN H    1 1 
        5  7245 1 1  32 ASN HA   H   -3.796  -0.246 -12.766 1.00 . A A . 235 ASN HA   1 1 
        5  7246 1 1  32 ASN HB2  H   -1.256  -0.212 -11.176 1.00 . A A . 235 ASN HB2  1 1 
        5  7247 1 1  32 ASN HB3  H   -2.336  -1.594 -11.039 1.00 . A A . 235 ASN HB3  1 1 
        5  7248 1 1  32 ASN HD21 H   -0.447  -2.727 -11.910 1.00 . A A . 235 ASN HD21 1 1 
        5  7249 1 1  32 ASN HD22 H   -0.236  -2.786 -13.624 1.00 . A A . 235 ASN HD22 1 1 
        5  7250 1 1  32 ASN N    N   -2.785   1.491 -12.269 1.00 . A A . 235 ASN N    1 1 
        5  7251 1 1  32 ASN ND2  N   -0.628  -2.394 -12.815 1.00 . A A . 235 ASN ND2  1 1 
        5  7252 1 1  32 ASN O    O   -3.773   0.701  -9.652 1.00 . A A . 235 ASN O    1 1 
        5  7253 1 1  32 ASN OD1  O   -1.725  -0.874 -14.052 1.00 . A A . 235 ASN OD1  1 1 
        5  7254 1 1  33 SER C    C   -6.485  -1.942  -9.223 1.00 . A A . 236 SER C    1 1 
        5  7255 1 1  33 SER CA   C   -6.273  -0.509  -9.713 1.00 . A A . 236 SER CA   1 1 
        5  7256 1 1  33 SER CB   C   -7.610   0.105 -10.137 1.00 . A A . 236 SER CB   1 1 
        5  7257 1 1  33 SER H    H   -5.554  -0.876 -11.671 1.00 . A A . 236 SER H    1 1 
        5  7258 1 1  33 SER HA   H   -5.865   0.075  -8.903 1.00 . A A . 236 SER HA   1 1 
        5  7259 1 1  33 SER HB2  H   -8.356  -0.115  -9.389 1.00 . A A . 236 SER HB2  1 1 
        5  7260 1 1  33 SER HB3  H   -7.498   1.176 -10.229 1.00 . A A . 236 SER HB3  1 1 
        5  7261 1 1  33 SER HG   H   -7.641   0.080 -12.097 1.00 . A A . 236 SER HG   1 1 
        5  7262 1 1  33 SER N    N   -5.318  -0.457 -10.817 1.00 . A A . 236 SER N    1 1 
        5  7263 1 1  33 SER O    O   -6.171  -2.906  -9.927 1.00 . A A . 236 SER O    1 1 
        5  7264 1 1  33 SER OG   O   -8.043  -0.419 -11.382 1.00 . A A . 236 SER OG   1 1 
        5  7265 1 1  34 GLY C    C   -8.060  -3.297  -6.131 1.00 . A A . 237 GLY C    1 1 
        5  7266 1 1  34 GLY CA   C   -7.272  -3.382  -7.427 1.00 . A A . 237 GLY CA   1 1 
        5  7267 1 1  34 GLY H    H   -7.248  -1.265  -7.497 1.00 . A A . 237 GLY H    1 1 
        5  7268 1 1  34 GLY HA2  H   -7.824  -3.979  -8.137 1.00 . A A . 237 GLY HA2  1 1 
        5  7269 1 1  34 GLY HA3  H   -6.324  -3.862  -7.229 1.00 . A A . 237 GLY HA3  1 1 
        5  7270 1 1  34 GLY N    N   -7.020  -2.071  -8.007 1.00 . A A . 237 GLY N    1 1 
        5  7271 1 1  34 GLY O    O   -7.996  -2.288  -5.430 1.00 . A A . 237 GLY O    1 1 
        5  7272 1 1  35 HIS C    C   -8.716  -4.377  -3.346 1.00 . A A . 238 HIS C    1 1 
        5  7273 1 1  35 HIS CA   C   -9.606  -4.383  -4.585 1.00 . A A . 238 HIS CA   1 1 
        5  7274 1 1  35 HIS CB   C  -10.493  -5.629  -4.545 1.00 . A A . 238 HIS CB   1 1 
        5  7275 1 1  35 HIS CD2  C  -12.566  -5.217  -6.027 1.00 . A A . 238 HIS CD2  1 1 
        5  7276 1 1  35 HIS CE1  C  -12.011  -6.579  -7.639 1.00 . A A . 238 HIS CE1  1 1 
        5  7277 1 1  35 HIS CG   C  -11.375  -5.797  -5.740 1.00 . A A . 238 HIS CG   1 1 
        5  7278 1 1  35 HIS H    H   -8.815  -5.132  -6.407 1.00 . A A . 238 HIS H    1 1 
        5  7279 1 1  35 HIS HA   H  -10.231  -3.503  -4.576 1.00 . A A . 238 HIS HA   1 1 
        5  7280 1 1  35 HIS HB2  H   -9.863  -6.503  -4.481 1.00 . A A . 238 HIS HB2  1 1 
        5  7281 1 1  35 HIS HB3  H  -11.124  -5.583  -3.669 1.00 . A A . 238 HIS HB3  1 1 
        5  7282 1 1  35 HIS HD2  H  -13.092  -4.489  -5.426 1.00 . A A . 238 HIS HD2  1 1 
        5  7283 1 1  35 HIS HE1  H  -12.042  -7.139  -8.563 1.00 . A A . 238 HIS HE1  1 1 
        5  7284 1 1  35 HIS HE2  H  -13.728  -5.414  -7.771 1.00 . A A . 238 HIS HE2  1 1 
        5  7285 1 1  35 HIS N    N   -8.804  -4.355  -5.810 1.00 . A A . 238 HIS N    1 1 
        5  7286 1 1  35 HIS ND1  N  -11.031  -6.649  -6.755 1.00 . A A . 238 HIS ND1  1 1 
        5  7287 1 1  35 HIS NE2  N  -12.965  -5.723  -7.239 1.00 . A A . 238 HIS NE2  1 1 
        5  7288 1 1  35 HIS O    O   -7.603  -4.902  -3.371 1.00 . A A . 238 HIS O    1 1 
        5  7289 1 1  36 PRO C    C   -8.121  -5.168  -0.484 1.00 . A A . 239 PRO C    1 1 
        5  7290 1 1  36 PRO CA   C   -8.460  -3.761  -0.970 1.00 . A A . 239 PRO CA   1 1 
        5  7291 1 1  36 PRO CB   C   -9.418  -3.069   0.007 1.00 . A A . 239 PRO CB   1 1 
        5  7292 1 1  36 PRO CD   C  -10.535  -3.174  -2.103 1.00 . A A . 239 PRO CD   1 1 
        5  7293 1 1  36 PRO CG   C  -10.402  -2.352  -0.853 1.00 . A A . 239 PRO CG   1 1 
        5  7294 1 1  36 PRO HA   H   -7.550  -3.186  -1.067 1.00 . A A . 239 PRO HA   1 1 
        5  7295 1 1  36 PRO HB2  H   -9.901  -3.810   0.626 1.00 . A A . 239 PRO HB2  1 1 
        5  7296 1 1  36 PRO HB3  H   -8.865  -2.382   0.629 1.00 . A A . 239 PRO HB3  1 1 
        5  7297 1 1  36 PRO HD2  H  -11.307  -3.919  -1.986 1.00 . A A . 239 PRO HD2  1 1 
        5  7298 1 1  36 PRO HD3  H  -10.744  -2.540  -2.951 1.00 . A A . 239 PRO HD3  1 1 
        5  7299 1 1  36 PRO HG2  H  -11.353  -2.287  -0.345 1.00 . A A . 239 PRO HG2  1 1 
        5  7300 1 1  36 PRO HG3  H  -10.033  -1.366  -1.090 1.00 . A A . 239 PRO HG3  1 1 
        5  7301 1 1  36 PRO N    N   -9.209  -3.802  -2.230 1.00 . A A . 239 PRO N    1 1 
        5  7302 1 1  36 PRO O    O   -7.039  -5.405   0.053 1.00 . A A . 239 PRO O    1 1 
        5  7303 1 1  37 SER C    C   -7.788  -8.144  -1.203 1.00 . A A . 240 SER C    1 1 
        5  7304 1 1  37 SER CA   C   -8.849  -7.499  -0.311 1.00 . A A . 240 SER CA   1 1 
        5  7305 1 1  37 SER CB   C  -10.162  -8.284  -0.405 1.00 . A A . 240 SER CB   1 1 
        5  7306 1 1  37 SER H    H   -9.889  -5.853  -1.149 1.00 . A A . 240 SER H    1 1 
        5  7307 1 1  37 SER HA   H   -8.501  -7.512   0.711 1.00 . A A . 240 SER HA   1 1 
        5  7308 1 1  37 SER HB2  H  -10.993  -7.618  -0.224 1.00 . A A . 240 SER HB2  1 1 
        5  7309 1 1  37 SER HB3  H  -10.253  -8.712  -1.394 1.00 . A A . 240 SER HB3  1 1 
        5  7310 1 1  37 SER HG   H  -10.704  -9.049   1.315 1.00 . A A . 240 SER HG   1 1 
        5  7311 1 1  37 SER N    N   -9.052  -6.105  -0.700 1.00 . A A . 240 SER N    1 1 
        5  7312 1 1  37 SER O    O   -6.935  -8.893  -0.724 1.00 . A A . 240 SER O    1 1 
        5  7313 1 1  37 SER OG   O  -10.200  -9.331   0.548 1.00 . A A . 240 SER OG   1 1 
        5  7314 1 1  38 CYS C    C   -5.472  -7.813  -3.170 1.00 . A A . 241 CYS C    1 1 
        5  7315 1 1  38 CYS CA   C   -6.872  -8.355  -3.465 1.00 . A A . 241 CYS CA   1 1 
        5  7316 1 1  38 CYS CB   C   -7.287  -7.989  -4.896 1.00 . A A . 241 CYS CB   1 1 
        5  7317 1 1  38 CYS H    H   -8.536  -7.214  -2.815 1.00 . A A . 241 CYS H    1 1 
        5  7318 1 1  38 CYS HA   H   -6.856  -9.431  -3.367 1.00 . A A . 241 CYS HA   1 1 
        5  7319 1 1  38 CYS HB2  H   -7.627  -6.964  -4.915 1.00 . A A . 241 CYS HB2  1 1 
        5  7320 1 1  38 CYS HB3  H   -6.431  -8.090  -5.550 1.00 . A A . 241 CYS HB3  1 1 
        5  7321 1 1  38 CYS N    N   -7.839  -7.829  -2.502 1.00 . A A . 241 CYS N    1 1 
        5  7322 1 1  38 CYS O    O   -4.471  -8.491  -3.404 1.00 . A A . 241 CYS O    1 1 
        5  7323 1 1  38 CYS SG   S   -8.624  -9.029  -5.570 1.00 . A A . 241 CYS SG   1 1 
        5  7324 1 1  39 LEU C    C   -3.702  -6.316  -0.876 1.00 . A A . 242 LEU C    1 1 
        5  7325 1 1  39 LEU CA   C   -4.149  -5.951  -2.300 1.00 . A A . 242 LEU CA   1 1 
        5  7326 1 1  39 LEU CB   C   -4.273  -4.430  -2.430 1.00 . A A . 242 LEU CB   1 1 
        5  7327 1 1  39 LEU CD1  C   -5.071  -2.594  -3.946 1.00 . A A . 242 LEU CD1  1 1 
        5  7328 1 1  39 LEU CD2  C   -2.855  -3.681  -4.362 1.00 . A A . 242 LEU CD2  1 1 
        5  7329 1 1  39 LEU CG   C   -4.279  -3.892  -3.865 1.00 . A A . 242 LEU CG   1 1 
        5  7330 1 1  39 LEU H    H   -6.250  -6.102  -2.475 1.00 . A A . 242 LEU H    1 1 
        5  7331 1 1  39 LEU HA   H   -3.405  -6.301  -2.998 1.00 . A A . 242 LEU HA   1 1 
        5  7332 1 1  39 LEU HB2  H   -5.191  -4.124  -1.949 1.00 . A A . 242 LEU HB2  1 1 
        5  7333 1 1  39 LEU HB3  H   -3.446  -3.978  -1.906 1.00 . A A . 242 LEU HB3  1 1 
        5  7334 1 1  39 LEU HD11 H   -4.658  -1.966  -4.721 1.00 . A A . 242 LEU HD11 1 1 
        5  7335 1 1  39 LEU HD12 H   -5.015  -2.079  -2.997 1.00 . A A . 242 LEU HD12 1 1 
        5  7336 1 1  39 LEU HD13 H   -6.103  -2.815  -4.173 1.00 . A A . 242 LEU HD13 1 1 
        5  7337 1 1  39 LEU HD21 H   -2.873  -3.436  -5.413 1.00 . A A . 242 LEU HD21 1 1 
        5  7338 1 1  39 LEU HD22 H   -2.284  -4.586  -4.214 1.00 . A A . 242 LEU HD22 1 1 
        5  7339 1 1  39 LEU HD23 H   -2.398  -2.873  -3.812 1.00 . A A . 242 LEU HD23 1 1 
        5  7340 1 1  39 LEU HG   H   -4.758  -4.615  -4.512 1.00 . A A . 242 LEU HG   1 1 
        5  7341 1 1  39 LEU N    N   -5.416  -6.588  -2.643 1.00 . A A . 242 LEU N    1 1 
        5  7342 1 1  39 LEU O    O   -2.593  -5.966  -0.464 1.00 . A A . 242 LEU O    1 1 
        5  7343 1 1  40 LYS C    C   -4.155  -6.184   2.162 1.00 . A A . 243 LYS C    1 1 
        5  7344 1 1  40 LYS CA   C   -4.271  -7.410   1.254 1.00 . A A . 243 LYS CA   1 1 
        5  7345 1 1  40 LYS CB   C   -2.981  -8.241   1.317 1.00 . A A . 243 LYS CB   1 1 
        5  7346 1 1  40 LYS CD   C   -3.990 -10.499   0.832 1.00 . A A . 243 LYS CD   1 1 
        5  7347 1 1  40 LYS CE   C   -4.610 -11.206  -0.363 1.00 . A A . 243 LYS CE   1 1 
        5  7348 1 1  40 LYS CG   C   -2.976  -9.452   0.394 1.00 . A A . 243 LYS CG   1 1 
        5  7349 1 1  40 LYS H    H   -5.439  -7.252  -0.503 1.00 . A A . 243 LYS H    1 1 
        5  7350 1 1  40 LYS HA   H   -5.094  -8.016   1.603 1.00 . A A . 243 LYS HA   1 1 
        5  7351 1 1  40 LYS HB2  H   -2.149  -7.609   1.047 1.00 . A A . 243 LYS HB2  1 1 
        5  7352 1 1  40 LYS HB3  H   -2.842  -8.588   2.330 1.00 . A A . 243 LYS HB3  1 1 
        5  7353 1 1  40 LYS HD2  H   -3.491 -11.230   1.451 1.00 . A A . 243 LYS HD2  1 1 
        5  7354 1 1  40 LYS HD3  H   -4.771 -10.016   1.401 1.00 . A A . 243 LYS HD3  1 1 
        5  7355 1 1  40 LYS HE2  H   -5.052 -10.465  -1.012 1.00 . A A . 243 LYS HE2  1 1 
        5  7356 1 1  40 LYS HE3  H   -3.831 -11.730  -0.898 1.00 . A A . 243 LYS HE3  1 1 
        5  7357 1 1  40 LYS HG2  H   -3.218  -9.129  -0.608 1.00 . A A . 243 LYS HG2  1 1 
        5  7358 1 1  40 LYS HG3  H   -1.990  -9.893   0.403 1.00 . A A . 243 LYS HG3  1 1 
        5  7359 1 1  40 LYS HZ1  H   -5.593 -13.043  -0.539 1.00 . A A . 243 LYS HZ1  1 1 
        5  7360 1 1  40 LYS HZ2  H   -6.605 -11.766  -0.090 1.00 . A A . 243 LYS HZ2  1 1 
        5  7361 1 1  40 LYS HZ3  H   -5.547 -12.442   1.043 1.00 . A A . 243 LYS HZ3  1 1 
        5  7362 1 1  40 LYS N    N   -4.571  -7.010  -0.125 1.00 . A A . 243 LYS N    1 1 
        5  7363 1 1  40 LYS NZ   N   -5.662 -12.183   0.042 1.00 . A A . 243 LYS NZ   1 1 
        5  7364 1 1  40 LYS O    O   -3.256  -6.100   3.002 1.00 . A A . 243 LYS O    1 1 
        5  7365 1 1  41 PHE C    C   -6.071  -4.122   3.937 1.00 . A A . 244 PHE C    1 1 
        5  7366 1 1  41 PHE CA   C   -5.075  -4.012   2.787 1.00 . A A . 244 PHE CA   1 1 
        5  7367 1 1  41 PHE CB   C   -5.426  -2.800   1.916 1.00 . A A . 244 PHE CB   1 1 
        5  7368 1 1  41 PHE CD1  C   -3.237  -3.202   0.723 1.00 . A A . 244 PHE CD1  1 1 
        5  7369 1 1  41 PHE CD2  C   -4.473  -1.228   0.208 1.00 . A A . 244 PHE CD2  1 1 
        5  7370 1 1  41 PHE CE1  C   -2.263  -2.833  -0.185 1.00 . A A . 244 PHE CE1  1 1 
        5  7371 1 1  41 PHE CE2  C   -3.503  -0.857  -0.702 1.00 . A A . 244 PHE CE2  1 1 
        5  7372 1 1  41 PHE CG   C   -4.353  -2.403   0.932 1.00 . A A . 244 PHE CG   1 1 
        5  7373 1 1  41 PHE CZ   C   -2.397  -1.661  -0.900 1.00 . A A . 244 PHE CZ   1 1 
        5  7374 1 1  41 PHE H    H   -5.765  -5.356   1.303 1.00 . A A . 244 PHE H    1 1 
        5  7375 1 1  41 PHE HA   H   -4.085  -3.878   3.194 1.00 . A A . 244 PHE HA   1 1 
        5  7376 1 1  41 PHE HB2  H   -6.321  -3.021   1.355 1.00 . A A . 244 PHE HB2  1 1 
        5  7377 1 1  41 PHE HB3  H   -5.615  -1.952   2.559 1.00 . A A . 244 PHE HB3  1 1 
        5  7378 1 1  41 PHE HD1  H   -3.130  -4.120   1.281 1.00 . A A . 244 PHE HD1  1 1 
        5  7379 1 1  41 PHE HD2  H   -5.336  -0.598   0.362 1.00 . A A . 244 PHE HD2  1 1 
        5  7380 1 1  41 PHE HE1  H   -1.401  -3.464  -0.339 1.00 . A A . 244 PHE HE1  1 1 
        5  7381 1 1  41 PHE HE2  H   -3.608   0.062  -1.260 1.00 . A A . 244 PHE HE2  1 1 
        5  7382 1 1  41 PHE HZ   H   -1.639  -1.372  -1.610 1.00 . A A . 244 PHE HZ   1 1 
        5  7383 1 1  41 PHE N    N   -5.072  -5.234   1.988 1.00 . A A . 244 PHE N    1 1 
        5  7384 1 1  41 PHE O    O   -7.210  -4.553   3.742 1.00 . A A . 244 PHE O    1 1 
        5  7385 1 1  42 SER C    C   -7.667  -2.789   6.162 1.00 . A A . 245 SER C    1 1 
        5  7386 1 1  42 SER CA   C   -6.506  -3.770   6.313 1.00 . A A . 245 SER CA   1 1 
        5  7387 1 1  42 SER CB   C   -5.708  -3.442   7.578 1.00 . A A . 245 SER CB   1 1 
        5  7388 1 1  42 SER H    H   -4.727  -3.383   5.226 1.00 . A A . 245 SER H    1 1 
        5  7389 1 1  42 SER HA   H   -6.902  -4.771   6.394 1.00 . A A . 245 SER HA   1 1 
        5  7390 1 1  42 SER HB2  H   -5.043  -2.614   7.378 1.00 . A A . 245 SER HB2  1 1 
        5  7391 1 1  42 SER HB3  H   -6.389  -3.172   8.371 1.00 . A A . 245 SER HB3  1 1 
        5  7392 1 1  42 SER HG   H   -5.275  -4.881   8.833 1.00 . A A . 245 SER HG   1 1 
        5  7393 1 1  42 SER N    N   -5.642  -3.723   5.134 1.00 . A A . 245 SER N    1 1 
        5  7394 1 1  42 SER O    O   -7.539  -1.771   5.484 1.00 . A A . 245 SER O    1 1 
        5  7395 1 1  42 SER OG   O   -4.938  -4.553   7.996 1.00 . A A . 245 SER OG   1 1 
        5  7396 1 1  43 PRO C    C   -9.693  -0.760   7.035 1.00 . A A . 246 PRO C    1 1 
        5  7397 1 1  43 PRO CA   C  -10.008  -2.219   6.714 1.00 . A A . 246 PRO CA   1 1 
        5  7398 1 1  43 PRO CB   C  -10.948  -2.813   7.764 1.00 . A A . 246 PRO CB   1 1 
        5  7399 1 1  43 PRO CD   C   -9.071  -4.284   7.618 1.00 . A A . 246 PRO CD   1 1 
        5  7400 1 1  43 PRO CG   C  -10.558  -4.247   7.843 1.00 . A A . 246 PRO CG   1 1 
        5  7401 1 1  43 PRO HA   H  -10.468  -2.273   5.743 1.00 . A A . 246 PRO HA   1 1 
        5  7402 1 1  43 PRO HB2  H  -10.803  -2.309   8.709 1.00 . A A . 246 PRO HB2  1 1 
        5  7403 1 1  43 PRO HB3  H  -11.972  -2.700   7.442 1.00 . A A . 246 PRO HB3  1 1 
        5  7404 1 1  43 PRO HD2  H   -8.545  -4.219   8.559 1.00 . A A . 246 PRO HD2  1 1 
        5  7405 1 1  43 PRO HD3  H   -8.792  -5.182   7.088 1.00 . A A . 246 PRO HD3  1 1 
        5  7406 1 1  43 PRO HG2  H  -10.800  -4.641   8.820 1.00 . A A . 246 PRO HG2  1 1 
        5  7407 1 1  43 PRO HG3  H  -11.067  -4.809   7.074 1.00 . A A . 246 PRO HG3  1 1 
        5  7408 1 1  43 PRO N    N   -8.823  -3.085   6.790 1.00 . A A . 246 PRO N    1 1 
        5  7409 1 1  43 PRO O    O  -10.234   0.151   6.408 1.00 . A A . 246 PRO O    1 1 
        5  7410 1 1  44 GLU C    C   -7.439   1.398   7.389 1.00 . A A . 247 GLU C    1 1 
        5  7411 1 1  44 GLU CA   C   -8.408   0.799   8.407 1.00 . A A . 247 GLU CA   1 1 
        5  7412 1 1  44 GLU CB   C   -7.760   0.778   9.796 1.00 . A A . 247 GLU CB   1 1 
        5  7413 1 1  44 GLU CD   C   -7.996   0.055  12.213 1.00 . A A . 247 GLU CD   1 1 
        5  7414 1 1  44 GLU CG   C   -8.439  -0.167  10.778 1.00 . A A . 247 GLU CG   1 1 
        5  7415 1 1  44 GLU H    H   -8.408  -1.322   8.457 1.00 . A A . 247 GLU H    1 1 
        5  7416 1 1  44 GLU HA   H   -9.296   1.410   8.439 1.00 . A A . 247 GLU HA   1 1 
        5  7417 1 1  44 GLU HB2  H   -6.728   0.475   9.694 1.00 . A A . 247 GLU HB2  1 1 
        5  7418 1 1  44 GLU HB3  H   -7.793   1.776  10.208 1.00 . A A . 247 GLU HB3  1 1 
        5  7419 1 1  44 GLU HG2  H   -9.507  -0.017  10.722 1.00 . A A . 247 GLU HG2  1 1 
        5  7420 1 1  44 GLU HG3  H   -8.204  -1.183  10.498 1.00 . A A . 247 GLU HG3  1 1 
        5  7421 1 1  44 GLU N    N   -8.808  -0.550   8.005 1.00 . A A . 247 GLU N    1 1 
        5  7422 1 1  44 GLU O    O   -7.503   2.591   7.085 1.00 . A A . 247 GLU O    1 1 
        5  7423 1 1  44 GLU OE1  O   -8.063   1.211  12.685 1.00 . A A . 247 GLU OE1  1 1 
        5  7424 1 1  44 GLU OE2  O   -7.587  -0.927  12.865 1.00 . A A . 247 GLU OE2  1 1 
        5  7425 1 1  45 LEU C    C   -6.311   1.400   4.570 1.00 . A A . 248 LEU C    1 1 
        5  7426 1 1  45 LEU CA   C   -5.588   0.995   5.850 1.00 . A A . 248 LEU CA   1 1 
        5  7427 1 1  45 LEU CB   C   -4.586  -0.128   5.560 1.00 . A A . 248 LEU CB   1 1 
        5  7428 1 1  45 LEU CD1  C   -2.713   1.400   4.852 1.00 . A A . 248 LEU CD1  1 1 
        5  7429 1 1  45 LEU CD2  C   -2.640  -1.036   4.279 1.00 . A A . 248 LEU CD2  1 1 
        5  7430 1 1  45 LEU CG   C   -3.538   0.174   4.483 1.00 . A A . 248 LEU CG   1 1 
        5  7431 1 1  45 LEU H    H   -6.569  -0.386   7.122 1.00 . A A . 248 LEU H    1 1 
        5  7432 1 1  45 LEU HA   H   -5.060   1.851   6.244 1.00 . A A . 248 LEU HA   1 1 
        5  7433 1 1  45 LEU HB2  H   -4.069  -0.362   6.479 1.00 . A A . 248 LEU HB2  1 1 
        5  7434 1 1  45 LEU HB3  H   -5.142  -1.001   5.251 1.00 . A A . 248 LEU HB3  1 1 
        5  7435 1 1  45 LEU HD11 H   -3.147   2.276   4.394 1.00 . A A . 248 LEU HD11 1 1 
        5  7436 1 1  45 LEU HD12 H   -1.700   1.274   4.496 1.00 . A A . 248 LEU HD12 1 1 
        5  7437 1 1  45 LEU HD13 H   -2.705   1.521   5.924 1.00 . A A . 248 LEU HD13 1 1 
        5  7438 1 1  45 LEU HD21 H   -2.531  -1.567   5.213 1.00 . A A . 248 LEU HD21 1 1 
        5  7439 1 1  45 LEU HD22 H   -1.669  -0.711   3.936 1.00 . A A . 248 LEU HD22 1 1 
        5  7440 1 1  45 LEU HD23 H   -3.080  -1.691   3.541 1.00 . A A . 248 LEU HD23 1 1 
        5  7441 1 1  45 LEU HG   H   -4.040   0.379   3.548 1.00 . A A . 248 LEU HG   1 1 
        5  7442 1 1  45 LEU N    N   -6.557   0.557   6.851 1.00 . A A . 248 LEU N    1 1 
        5  7443 1 1  45 LEU O    O   -5.996   2.423   3.962 1.00 . A A . 248 LEU O    1 1 
        5  7444 1 1  46 THR C    C   -8.716   2.237   3.023 1.00 . A A . 249 THR C    1 1 
        5  7445 1 1  46 THR CA   C   -8.092   0.842   2.986 1.00 . A A . 249 THR CA   1 1 
        5  7446 1 1  46 THR CB   C   -9.186  -0.224   2.851 1.00 . A A . 249 THR CB   1 1 
        5  7447 1 1  46 THR CG2  C  -10.094  -0.019   1.655 1.00 . A A . 249 THR CG2  1 1 
        5  7448 1 1  46 THR H    H   -7.495  -0.207   4.724 1.00 . A A . 249 THR H    1 1 
        5  7449 1 1  46 THR HA   H   -7.437   0.779   2.133 1.00 . A A . 249 THR HA   1 1 
        5  7450 1 1  46 THR HB   H   -9.800  -0.204   3.739 1.00 . A A . 249 THR HB   1 1 
        5  7451 1 1  46 THR HG1  H   -7.855  -1.489   2.159 1.00 . A A . 249 THR HG1  1 1 
        5  7452 1 1  46 THR HG21 H  -10.892  -0.746   1.681 1.00 . A A . 249 THR HG21 1 1 
        5  7453 1 1  46 THR HG22 H   -9.525  -0.140   0.746 1.00 . A A . 249 THR HG22 1 1 
        5  7454 1 1  46 THR HG23 H  -10.513   0.975   1.689 1.00 . A A . 249 THR HG23 1 1 
        5  7455 1 1  46 THR N    N   -7.295   0.588   4.181 1.00 . A A . 249 THR N    1 1 
        5  7456 1 1  46 THR O    O   -8.742   2.935   2.009 1.00 . A A . 249 THR O    1 1 
        5  7457 1 1  46 THR OG1  O   -8.618  -1.519   2.740 1.00 . A A . 249 THR OG1  1 1 
        5  7458 1 1  47 VAL C    C   -8.817   5.073   4.140 1.00 . A A . 250 VAL C    1 1 
        5  7459 1 1  47 VAL CA   C   -9.837   3.952   4.344 1.00 . A A . 250 VAL CA   1 1 
        5  7460 1 1  47 VAL CB   C  -10.503   4.122   5.728 1.00 . A A . 250 VAL CB   1 1 
        5  7461 1 1  47 VAL CG1  C  -11.316   5.409   5.777 1.00 . A A . 250 VAL CG1  1 1 
        5  7462 1 1  47 VAL CG2  C  -11.378   2.919   6.064 1.00 . A A . 250 VAL CG2  1 1 
        5  7463 1 1  47 VAL H    H   -9.166   2.039   4.970 1.00 . A A . 250 VAL H    1 1 
        5  7464 1 1  47 VAL HA   H  -10.600   4.042   3.586 1.00 . A A . 250 VAL HA   1 1 
        5  7465 1 1  47 VAL HB   H   -9.723   4.190   6.473 1.00 . A A . 250 VAL HB   1 1 
        5  7466 1 1  47 VAL HG11 H  -12.357   5.186   5.594 1.00 . A A . 250 VAL HG11 1 1 
        5  7467 1 1  47 VAL HG12 H  -10.956   6.092   5.023 1.00 . A A . 250 VAL HG12 1 1 
        5  7468 1 1  47 VAL HG13 H  -11.212   5.862   6.752 1.00 . A A . 250 VAL HG13 1 1 
        5  7469 1 1  47 VAL HG21 H  -11.502   2.304   5.184 1.00 . A A . 250 VAL HG21 1 1 
        5  7470 1 1  47 VAL HG22 H  -12.346   3.258   6.404 1.00 . A A . 250 VAL HG22 1 1 
        5  7471 1 1  47 VAL HG23 H  -10.907   2.339   6.844 1.00 . A A . 250 VAL HG23 1 1 
        5  7472 1 1  47 VAL N    N   -9.217   2.638   4.192 1.00 . A A . 250 VAL N    1 1 
        5  7473 1 1  47 VAL O    O   -9.109   6.074   3.483 1.00 . A A . 250 VAL O    1 1 
        5  7474 1 1  48 ARG C    C   -6.017   5.947   3.156 1.00 . A A . 251 ARG C    1 1 
        5  7475 1 1  48 ARG CA   C   -6.564   5.899   4.581 1.00 . A A . 251 ARG CA   1 1 
        5  7476 1 1  48 ARG CB   C   -5.427   5.603   5.565 1.00 . A A . 251 ARG CB   1 1 
        5  7477 1 1  48 ARG CD   C   -4.828   7.754   6.731 1.00 . A A . 251 ARG CD   1 1 
        5  7478 1 1  48 ARG CG   C   -4.413   6.732   5.683 1.00 . A A . 251 ARG CG   1 1 
        5  7479 1 1  48 ARG CZ   C   -4.687  10.197   7.099 1.00 . A A . 251 ARG CZ   1 1 
        5  7480 1 1  48 ARG H    H   -7.449   4.078   5.213 1.00 . A A . 251 ARG H    1 1 
        5  7481 1 1  48 ARG HA   H   -6.992   6.860   4.820 1.00 . A A . 251 ARG HA   1 1 
        5  7482 1 1  48 ARG HB2  H   -5.848   5.423   6.544 1.00 . A A . 251 ARG HB2  1 1 
        5  7483 1 1  48 ARG HB3  H   -4.903   4.715   5.239 1.00 . A A . 251 ARG HB3  1 1 
        5  7484 1 1  48 ARG HD2  H   -5.900   7.707   6.856 1.00 . A A . 251 ARG HD2  1 1 
        5  7485 1 1  48 ARG HD3  H   -4.346   7.509   7.666 1.00 . A A . 251 ARG HD3  1 1 
        5  7486 1 1  48 ARG HE   H   -4.008   9.235   5.483 1.00 . A A . 251 ARG HE   1 1 
        5  7487 1 1  48 ARG HG2  H   -3.457   6.315   5.964 1.00 . A A . 251 ARG HG2  1 1 
        5  7488 1 1  48 ARG HG3  H   -4.325   7.225   4.727 1.00 . A A . 251 ARG HG3  1 1 
        5  7489 1 1  48 ARG HH11 H   -5.573   9.186   8.616 1.00 . A A . 251 ARG HH11 1 1 
        5  7490 1 1  48 ARG HH12 H   -5.457  10.899   8.836 1.00 . A A . 251 ARG HH12 1 1 
        5  7491 1 1  48 ARG HH21 H   -3.861  11.493   5.781 1.00 . A A . 251 ARG HH21 1 1 
        5  7492 1 1  48 ARG HH22 H   -4.488  12.207   7.229 1.00 . A A . 251 ARG HH22 1 1 
        5  7493 1 1  48 ARG N    N   -7.622   4.899   4.704 1.00 . A A . 251 ARG N    1 1 
        5  7494 1 1  48 ARG NE   N   -4.455   9.117   6.347 1.00 . A A . 251 ARG NE   1 1 
        5  7495 1 1  48 ARG NH1  N   -5.289  10.084   8.281 1.00 . A A . 251 ARG NH1  1 1 
        5  7496 1 1  48 ARG NH2  N   -4.315  11.398   6.667 1.00 . A A . 251 ARG NH2  1 1 
        5  7497 1 1  48 ARG O    O   -5.736   7.025   2.631 1.00 . A A . 251 ARG O    1 1 
        5  7498 1 1  49 VAL C    C   -6.322   5.248   0.157 1.00 . A A . 252 VAL C    1 1 
        5  7499 1 1  49 VAL CA   C   -5.336   4.687   1.177 1.00 . A A . 252 VAL CA   1 1 
        5  7500 1 1  49 VAL CB   C   -4.978   3.232   0.801 1.00 . A A . 252 VAL CB   1 1 
        5  7501 1 1  49 VAL CG1  C   -4.448   3.150  -0.622 1.00 . A A . 252 VAL CG1  1 1 
        5  7502 1 1  49 VAL CG2  C   -3.966   2.655   1.783 1.00 . A A . 252 VAL CG2  1 1 
        5  7503 1 1  49 VAL H    H   -6.102   3.952   3.014 1.00 . A A . 252 VAL H    1 1 
        5  7504 1 1  49 VAL HA   H   -4.434   5.278   1.136 1.00 . A A . 252 VAL HA   1 1 
        5  7505 1 1  49 VAL HB   H   -5.875   2.639   0.857 1.00 . A A . 252 VAL HB   1 1 
        5  7506 1 1  49 VAL HG11 H   -3.413   3.458  -0.636 1.00 . A A . 252 VAL HG11 1 1 
        5  7507 1 1  49 VAL HG12 H   -5.025   3.800  -1.262 1.00 . A A . 252 VAL HG12 1 1 
        5  7508 1 1  49 VAL HG13 H   -4.525   2.132  -0.977 1.00 . A A . 252 VAL HG13 1 1 
        5  7509 1 1  49 VAL HG21 H   -4.002   3.212   2.708 1.00 . A A . 252 VAL HG21 1 1 
        5  7510 1 1  49 VAL HG22 H   -2.975   2.720   1.361 1.00 . A A . 252 VAL HG22 1 1 
        5  7511 1 1  49 VAL HG23 H   -4.207   1.620   1.977 1.00 . A A . 252 VAL HG23 1 1 
        5  7512 1 1  49 VAL N    N   -5.862   4.777   2.539 1.00 . A A . 252 VAL N    1 1 
        5  7513 1 1  49 VAL O    O   -5.922   5.939  -0.780 1.00 . A A . 252 VAL O    1 1 
        5  7514 1 1  50 LYS C    C   -8.630   6.971  -0.667 1.00 . A A . 253 LYS C    1 1 
        5  7515 1 1  50 LYS CA   C   -8.643   5.442  -0.570 1.00 . A A . 253 LYS CA   1 1 
        5  7516 1 1  50 LYS CB   C  -10.023   4.957  -0.120 1.00 . A A . 253 LYS CB   1 1 
        5  7517 1 1  50 LYS CD   C  -11.623   3.026   0.079 1.00 . A A . 253 LYS CD   1 1 
        5  7518 1 1  50 LYS CE   C  -12.165   1.811  -0.660 1.00 . A A . 253 LYS CE   1 1 
        5  7519 1 1  50 LYS CG   C  -10.340   3.534  -0.556 1.00 . A A . 253 LYS CG   1 1 
        5  7520 1 1  50 LYS H    H   -7.868   4.400   1.109 1.00 . A A . 253 LYS H    1 1 
        5  7521 1 1  50 LYS HA   H   -8.433   5.038  -1.549 1.00 . A A . 253 LYS HA   1 1 
        5  7522 1 1  50 LYS HB2  H  -10.073   5.000   0.958 1.00 . A A . 253 LYS HB2  1 1 
        5  7523 1 1  50 LYS HB3  H  -10.774   5.613  -0.535 1.00 . A A . 253 LYS HB3  1 1 
        5  7524 1 1  50 LYS HD2  H  -11.423   2.752   1.104 1.00 . A A . 253 LYS HD2  1 1 
        5  7525 1 1  50 LYS HD3  H  -12.365   3.812   0.052 1.00 . A A . 253 LYS HD3  1 1 
        5  7526 1 1  50 LYS HE2  H  -12.342   2.081  -1.690 1.00 . A A . 253 LYS HE2  1 1 
        5  7527 1 1  50 LYS HE3  H  -11.426   1.023  -0.618 1.00 . A A . 253 LYS HE3  1 1 
        5  7528 1 1  50 LYS HG2  H  -10.449   3.513  -1.631 1.00 . A A . 253 LYS HG2  1 1 
        5  7529 1 1  50 LYS HG3  H   -9.524   2.890  -0.263 1.00 . A A . 253 LYS HG3  1 1 
        5  7530 1 1  50 LYS HZ1  H  -13.452   1.505   0.960 1.00 . A A . 253 LYS HZ1  1 1 
        5  7531 1 1  50 LYS HZ2  H  -13.528   0.291  -0.216 1.00 . A A . 253 LYS HZ2  1 1 
        5  7532 1 1  50 LYS HZ3  H  -14.248   1.793  -0.505 1.00 . A A . 253 LYS HZ3  1 1 
        5  7533 1 1  50 LYS N    N   -7.608   4.955   0.342 1.00 . A A . 253 LYS N    1 1 
        5  7534 1 1  50 LYS NZ   N  -13.437   1.316  -0.063 1.00 . A A . 253 LYS NZ   1 1 
        5  7535 1 1  50 LYS O    O   -9.116   7.534  -1.648 1.00 . A A . 253 LYS O    1 1 
        5  7536 1 1  51 ALA C    C   -6.567   9.617   0.355 1.00 . A A . 254 ALA C    1 1 
        5  7537 1 1  51 ALA CA   C   -8.012   9.100   0.357 1.00 . A A . 254 ALA CA   1 1 
        5  7538 1 1  51 ALA CB   C   -8.754   9.641   1.570 1.00 . A A . 254 ALA CB   1 1 
        5  7539 1 1  51 ALA H    H   -7.704   7.145   1.108 1.00 . A A . 254 ALA H    1 1 
        5  7540 1 1  51 ALA HA   H   -8.514   9.457  -0.530 1.00 . A A . 254 ALA HA   1 1 
        5  7541 1 1  51 ALA HB1  H   -8.806  10.718   1.509 1.00 . A A . 254 ALA HB1  1 1 
        5  7542 1 1  51 ALA HB2  H   -8.225   9.357   2.468 1.00 . A A . 254 ALA HB2  1 1 
        5  7543 1 1  51 ALA HB3  H   -9.754   9.232   1.596 1.00 . A A . 254 ALA HB3  1 1 
        5  7544 1 1  51 ALA N    N   -8.075   7.640   0.349 1.00 . A A . 254 ALA N    1 1 
        5  7545 1 1  51 ALA O    O   -6.297  10.716   0.848 1.00 . A A . 254 ALA O    1 1 
        5  7546 1 1  52 LEU C    C   -3.583   8.815  -1.553 1.00 . A A . 255 LEU C    1 1 
        5  7547 1 1  52 LEU CA   C   -4.236   9.228  -0.234 1.00 . A A . 255 LEU CA   1 1 
        5  7548 1 1  52 LEU CB   C   -3.495   8.611   0.959 1.00 . A A . 255 LEU CB   1 1 
        5  7549 1 1  52 LEU CD1  C   -1.234   7.819   0.242 1.00 . A A . 255 LEU CD1  1 1 
        5  7550 1 1  52 LEU CD2  C   -2.594   6.453   1.839 1.00 . A A . 255 LEU CD2  1 1 
        5  7551 1 1  52 LEU CG   C   -2.637   7.394   0.643 1.00 . A A . 255 LEU CG   1 1 
        5  7552 1 1  52 LEU H    H   -5.898   7.962  -0.567 1.00 . A A . 255 LEU H    1 1 
        5  7553 1 1  52 LEU HA   H   -4.188  10.295  -0.153 1.00 . A A . 255 LEU HA   1 1 
        5  7554 1 1  52 LEU HB2  H   -2.864   9.367   1.396 1.00 . A A . 255 LEU HB2  1 1 
        5  7555 1 1  52 LEU HB3  H   -4.231   8.313   1.690 1.00 . A A . 255 LEU HB3  1 1 
        5  7556 1 1  52 LEU HD11 H   -0.575   7.732   1.092 1.00 . A A . 255 LEU HD11 1 1 
        5  7557 1 1  52 LEU HD12 H   -1.253   8.845  -0.095 1.00 . A A . 255 LEU HD12 1 1 
        5  7558 1 1  52 LEU HD13 H   -0.881   7.184  -0.556 1.00 . A A . 255 LEU HD13 1 1 
        5  7559 1 1  52 LEU HD21 H   -2.484   5.435   1.494 1.00 . A A . 255 LEU HD21 1 1 
        5  7560 1 1  52 LEU HD22 H   -3.511   6.547   2.401 1.00 . A A . 255 LEU HD22 1 1 
        5  7561 1 1  52 LEU HD23 H   -1.758   6.712   2.470 1.00 . A A . 255 LEU HD23 1 1 
        5  7562 1 1  52 LEU HG   H   -3.082   6.869  -0.188 1.00 . A A . 255 LEU HG   1 1 
        5  7563 1 1  52 LEU N    N   -5.639   8.831  -0.191 1.00 . A A . 255 LEU N    1 1 
        5  7564 1 1  52 LEU O    O   -4.025   7.862  -2.197 1.00 . A A . 255 LEU O    1 1 
        5  7565 1 1  53 ARG C    C   -1.078   7.875  -3.002 1.00 . A A . 256 ARG C    1 1 
        5  7566 1 1  53 ARG CA   C   -1.793   9.214  -3.173 1.00 . A A . 256 ARG CA   1 1 
        5  7567 1 1  53 ARG CB   C   -0.788  10.327  -3.510 1.00 . A A . 256 ARG CB   1 1 
        5  7568 1 1  53 ARG CD   C   -0.549  12.302  -5.054 1.00 . A A . 256 ARG CD   1 1 
        5  7569 1 1  53 ARG CG   C   -0.875  10.820  -4.947 1.00 . A A . 256 ARG CG   1 1 
        5  7570 1 1  53 ARG CZ   C   -1.414  14.250  -6.310 1.00 . A A . 256 ARG CZ   1 1 
        5  7571 1 1  53 ARG H    H   -2.206  10.268  -1.378 1.00 . A A . 256 ARG H    1 1 
        5  7572 1 1  53 ARG HA   H   -2.514   9.128  -3.972 1.00 . A A . 256 ARG HA   1 1 
        5  7573 1 1  53 ARG HB2  H   -0.965  11.167  -2.855 1.00 . A A . 256 ARG HB2  1 1 
        5  7574 1 1  53 ARG HB3  H    0.213   9.957  -3.342 1.00 . A A . 256 ARG HB3  1 1 
        5  7575 1 1  53 ARG HD2  H   -0.869  12.794  -4.148 1.00 . A A . 256 ARG HD2  1 1 
        5  7576 1 1  53 ARG HD3  H    0.520  12.414  -5.167 1.00 . A A . 256 ARG HD3  1 1 
        5  7577 1 1  53 ARG HE   H   -1.531  12.346  -6.914 1.00 . A A . 256 ARG HE   1 1 
        5  7578 1 1  53 ARG HG2  H   -0.173  10.265  -5.551 1.00 . A A . 256 ARG HG2  1 1 
        5  7579 1 1  53 ARG HG3  H   -1.878  10.653  -5.315 1.00 . A A . 256 ARG HG3  1 1 
        5  7580 1 1  53 ARG HH11 H   -0.521  14.728  -4.554 1.00 . A A . 256 ARG HH11 1 1 
        5  7581 1 1  53 ARG HH12 H   -1.145  16.066  -5.454 1.00 . A A . 256 ARG HH12 1 1 
        5  7582 1 1  53 ARG HH21 H   -2.352  14.118  -8.099 1.00 . A A . 256 ARG HH21 1 1 
        5  7583 1 1  53 ARG HH22 H   -2.185  15.721  -7.466 1.00 . A A . 256 ARG HH22 1 1 
        5  7584 1 1  53 ARG N    N   -2.519   9.528  -1.941 1.00 . A A . 256 ARG N    1 1 
        5  7585 1 1  53 ARG NE   N   -1.214  12.933  -6.196 1.00 . A A . 256 ARG NE   1 1 
        5  7586 1 1  53 ARG NH1  N   -0.991  15.082  -5.362 1.00 . A A . 256 ARG NH1  1 1 
        5  7587 1 1  53 ARG NH2  N   -2.035  14.736  -7.380 1.00 . A A . 256 ARG NH2  1 1 
        5  7588 1 1  53 ARG O    O    0.105   7.825  -2.660 1.00 . A A . 256 ARG O    1 1 
        5  7589 1 1  54 TRP C    C   -0.541   4.969  -4.265 1.00 . A A . 257 TRP C    1 1 
        5  7590 1 1  54 TRP CA   C   -1.294   5.447  -3.030 1.00 . A A . 257 TRP CA   1 1 
        5  7591 1 1  54 TRP CB   C   -2.428   4.478  -2.693 1.00 . A A . 257 TRP CB   1 1 
        5  7592 1 1  54 TRP CD1  C   -1.356   2.440  -1.566 1.00 . A A . 257 TRP CD1  1 1 
        5  7593 1 1  54 TRP CD2  C   -2.144   2.042  -3.624 1.00 . A A . 257 TRP CD2  1 1 
        5  7594 1 1  54 TRP CE2  C   -1.581   0.854  -3.121 1.00 . A A . 257 TRP CE2  1 1 
        5  7595 1 1  54 TRP CE3  C   -2.705   2.032  -4.905 1.00 . A A . 257 TRP CE3  1 1 
        5  7596 1 1  54 TRP CG   C   -1.988   3.046  -2.612 1.00 . A A . 257 TRP CG   1 1 
        5  7597 1 1  54 TRP CH2  C   -2.120  -0.310  -5.105 1.00 . A A . 257 TRP CH2  1 1 
        5  7598 1 1  54 TRP CZ2  C   -1.562  -0.330  -3.856 1.00 . A A . 257 TRP CZ2  1 1 
        5  7599 1 1  54 TRP CZ3  C   -2.687   0.856  -5.631 1.00 . A A . 257 TRP CZ3  1 1 
        5  7600 1 1  54 TRP H    H   -2.769   6.903  -3.442 1.00 . A A . 257 TRP H    1 1 
        5  7601 1 1  54 TRP HA   H   -0.606   5.473  -2.198 1.00 . A A . 257 TRP HA   1 1 
        5  7602 1 1  54 TRP HB2  H   -2.850   4.755  -1.737 1.00 . A A . 257 TRP HB2  1 1 
        5  7603 1 1  54 TRP HB3  H   -3.194   4.554  -3.452 1.00 . A A . 257 TRP HB3  1 1 
        5  7604 1 1  54 TRP HD1  H   -1.095   2.938  -0.642 1.00 . A A . 257 TRP HD1  1 1 
        5  7605 1 1  54 TRP HE1  H   -0.659   0.481  -1.272 1.00 . A A . 257 TRP HE1  1 1 
        5  7606 1 1  54 TRP HE3  H   -3.149   2.921  -5.329 1.00 . A A . 257 TRP HE3  1 1 
        5  7607 1 1  54 TRP HH2  H   -2.126  -1.206  -5.708 1.00 . A A . 257 TRP HH2  1 1 
        5  7608 1 1  54 TRP HZ2  H   -1.129  -1.239  -3.466 1.00 . A A . 257 TRP HZ2  1 1 
        5  7609 1 1  54 TRP HZ3  H   -3.117   0.829  -6.622 1.00 . A A . 257 TRP HZ3  1 1 
        5  7610 1 1  54 TRP N    N   -1.825   6.793  -3.200 1.00 . A A . 257 TRP N    1 1 
        5  7611 1 1  54 TRP NE1  N   -1.104   1.123  -1.864 1.00 . A A . 257 TRP NE1  1 1 
        5  7612 1 1  54 TRP O    O   -0.877   5.325  -5.395 1.00 . A A . 257 TRP O    1 1 
        5  7613 1 1  55 GLN C    C    1.328   2.067  -4.993 1.00 . A A . 258 GLN C    1 1 
        5  7614 1 1  55 GLN CA   C    1.292   3.589  -5.098 1.00 . A A . 258 GLN CA   1 1 
        5  7615 1 1  55 GLN CB   C    2.715   4.157  -5.033 1.00 . A A . 258 GLN CB   1 1 
        5  7616 1 1  55 GLN CD   C    3.949   6.109  -3.998 1.00 . A A . 258 GLN CD   1 1 
        5  7617 1 1  55 GLN CG   C    2.764   5.665  -4.835 1.00 . A A . 258 GLN CG   1 1 
        5  7618 1 1  55 GLN H    H    0.682   3.899  -3.102 1.00 . A A . 258 GLN H    1 1 
        5  7619 1 1  55 GLN HA   H    0.843   3.866  -6.040 1.00 . A A . 258 GLN HA   1 1 
        5  7620 1 1  55 GLN HB2  H    3.239   3.690  -4.211 1.00 . A A . 258 GLN HB2  1 1 
        5  7621 1 1  55 GLN HB3  H    3.226   3.919  -5.955 1.00 . A A . 258 GLN HB3  1 1 
        5  7622 1 1  55 GLN HE21 H    3.143   5.292  -2.372 1.00 . A A . 258 GLN HE21 1 1 
        5  7623 1 1  55 GLN HE22 H    4.671   6.064  -2.147 1.00 . A A . 258 GLN HE22 1 1 
        5  7624 1 1  55 GLN HG2  H    2.827   6.141  -5.802 1.00 . A A . 258 GLN HG2  1 1 
        5  7625 1 1  55 GLN HG3  H    1.856   5.981  -4.341 1.00 . A A . 258 GLN HG3  1 1 
        5  7626 1 1  55 GLN N    N    0.477   4.145  -4.028 1.00 . A A . 258 GLN N    1 1 
        5  7627 1 1  55 GLN NE2  N    3.917   5.790  -2.708 1.00 . A A . 258 GLN NE2  1 1 
        5  7628 1 1  55 GLN O    O    1.545   1.517  -3.912 1.00 . A A . 258 GLN O    1 1 
        5  7629 1 1  55 GLN OE1  O    4.881   6.733  -4.502 1.00 . A A . 258 GLN OE1  1 1 
        5  7630 1 1  56 CYS C    C    2.518  -0.604  -5.837 1.00 . A A . 259 CYS C    1 1 
        5  7631 1 1  56 CYS CA   C    1.122  -0.069  -6.154 1.00 . A A . 259 CYS CA   1 1 
        5  7632 1 1  56 CYS CB   C    0.652  -0.573  -7.523 1.00 . A A . 259 CYS CB   1 1 
        5  7633 1 1  56 CYS H    H    0.947   1.884  -6.943 1.00 . A A . 259 CYS H    1 1 
        5  7634 1 1  56 CYS HA   H    0.437  -0.419  -5.398 1.00 . A A . 259 CYS HA   1 1 
        5  7635 1 1  56 CYS HB2  H    0.438  -1.629  -7.454 1.00 . A A . 259 CYS HB2  1 1 
        5  7636 1 1  56 CYS HB3  H   -0.252  -0.047  -7.800 1.00 . A A . 259 CYS HB3  1 1 
        5  7637 1 1  56 CYS N    N    1.114   1.391  -6.120 1.00 . A A . 259 CYS N    1 1 
        5  7638 1 1  56 CYS O    O    3.493   0.138  -5.880 1.00 . A A . 259 CYS O    1 1 
        5  7639 1 1  56 CYS SG   S    1.860  -0.344  -8.868 1.00 . A A . 259 CYS SG   1 1 
        5  7640 1 1  57 ILE C    C    4.981  -2.221  -6.186 1.00 . A A . 260 ILE C    1 1 
        5  7641 1 1  57 ILE CA   C    3.885  -2.516  -5.154 1.00 . A A . 260 ILE CA   1 1 
        5  7642 1 1  57 ILE CB   C    3.739  -4.046  -4.977 1.00 . A A . 260 ILE CB   1 1 
        5  7643 1 1  57 ILE CD1  C    4.877  -5.919  -3.682 1.00 . A A . 260 ILE CD1  1 1 
        5  7644 1 1  57 ILE CG1  C    5.058  -4.659  -4.499 1.00 . A A . 260 ILE CG1  1 1 
        5  7645 1 1  57 ILE CG2  C    3.282  -4.707  -6.274 1.00 . A A . 260 ILE CG2  1 1 
        5  7646 1 1  57 ILE H    H    1.786  -2.431  -5.471 1.00 . A A . 260 ILE H    1 1 
        5  7647 1 1  57 ILE HA   H    4.197  -2.103  -4.205 1.00 . A A . 260 ILE HA   1 1 
        5  7648 1 1  57 ILE HB   H    2.981  -4.224  -4.230 1.00 . A A . 260 ILE HB   1 1 
        5  7649 1 1  57 ILE HD11 H    3.824  -6.097  -3.522 1.00 . A A . 260 ILE HD11 1 1 
        5  7650 1 1  57 ILE HD12 H    5.373  -5.805  -2.730 1.00 . A A . 260 ILE HD12 1 1 
        5  7651 1 1  57 ILE HD13 H    5.306  -6.757  -4.213 1.00 . A A . 260 ILE HD13 1 1 
        5  7652 1 1  57 ILE HG12 H    5.667  -4.904  -5.355 1.00 . A A . 260 ILE HG12 1 1 
        5  7653 1 1  57 ILE HG13 H    5.581  -3.938  -3.886 1.00 . A A . 260 ILE HG13 1 1 
        5  7654 1 1  57 ILE HG21 H    2.244  -4.469  -6.453 1.00 . A A . 260 ILE HG21 1 1 
        5  7655 1 1  57 ILE HG22 H    3.395  -5.778  -6.191 1.00 . A A . 260 ILE HG22 1 1 
        5  7656 1 1  57 ILE HG23 H    3.882  -4.345  -7.095 1.00 . A A . 260 ILE HG23 1 1 
        5  7657 1 1  57 ILE N    N    2.604  -1.890  -5.499 1.00 . A A . 260 ILE N    1 1 
        5  7658 1 1  57 ILE O    O    6.163  -2.175  -5.843 1.00 . A A . 260 ILE O    1 1 
        5  7659 1 1  58 GLU C    C    6.061  -0.296  -8.441 1.00 . A A . 261 GLU C    1 1 
        5  7660 1 1  58 GLU CA   C    5.548  -1.737  -8.512 1.00 . A A . 261 GLU CA   1 1 
        5  7661 1 1  58 GLU CB   C    4.916  -1.991  -9.884 1.00 . A A . 261 GLU CB   1 1 
        5  7662 1 1  58 GLU CD   C    4.534  -4.105 -11.230 1.00 . A A . 261 GLU CD   1 1 
        5  7663 1 1  58 GLU CG   C    4.166  -3.315  -9.987 1.00 . A A . 261 GLU CG   1 1 
        5  7664 1 1  58 GLU H    H    3.634  -2.071  -7.662 1.00 . A A . 261 GLU H    1 1 
        5  7665 1 1  58 GLU HA   H    6.384  -2.404  -8.386 1.00 . A A . 261 GLU HA   1 1 
        5  7666 1 1  58 GLU HB2  H    4.219  -1.194 -10.099 1.00 . A A . 261 GLU HB2  1 1 
        5  7667 1 1  58 GLU HB3  H    5.695  -1.986 -10.630 1.00 . A A . 261 GLU HB3  1 1 
        5  7668 1 1  58 GLU HG2  H    4.396  -3.914  -9.120 1.00 . A A . 261 GLU HG2  1 1 
        5  7669 1 1  58 GLU HG3  H    3.105  -3.112 -10.011 1.00 . A A . 261 GLU HG3  1 1 
        5  7670 1 1  58 GLU N    N    4.588  -2.022  -7.444 1.00 . A A . 261 GLU N    1 1 
        5  7671 1 1  58 GLU O    O    7.245  -0.044  -8.671 1.00 . A A . 261 GLU O    1 1 
        5  7672 1 1  58 GLU OE1  O    4.463  -3.537 -12.341 1.00 . A A . 261 GLU OE1  1 1 
        5  7673 1 1  58 GLU OE2  O    4.890  -5.295 -11.093 1.00 . A A . 261 GLU OE2  1 1 
        5  7674 1 1  59 CYS C    C    5.951   2.468  -6.633 1.00 . A A . 262 CYS C    1 1 
        5  7675 1 1  59 CYS CA   C    5.541   2.061  -8.053 1.00 . A A . 262 CYS CA   1 1 
        5  7676 1 1  59 CYS CB   C    4.384   2.940  -8.534 1.00 . A A . 262 CYS CB   1 1 
        5  7677 1 1  59 CYS H    H    4.237   0.387  -7.972 1.00 . A A . 262 CYS H    1 1 
        5  7678 1 1  59 CYS HA   H    6.384   2.214  -8.708 1.00 . A A . 262 CYS HA   1 1 
        5  7679 1 1  59 CYS HB2  H    3.554   2.837  -7.853 1.00 . A A . 262 CYS HB2  1 1 
        5  7680 1 1  59 CYS HB3  H    4.708   3.971  -8.545 1.00 . A A . 262 CYS HB3  1 1 
        5  7681 1 1  59 CYS N    N    5.169   0.646  -8.136 1.00 . A A . 262 CYS N    1 1 
        5  7682 1 1  59 CYS O    O    6.703   3.428  -6.453 1.00 . A A . 262 CYS O    1 1 
        5  7683 1 1  59 CYS SG   S    3.781   2.531 -10.205 1.00 . A A . 262 CYS SG   1 1 
        5  7684 1 1  60 LYS C    C    7.258   2.143  -3.982 1.00 . A A . 263 LYS C    1 1 
        5  7685 1 1  60 LYS CA   C    5.748   2.042  -4.225 1.00 . A A . 263 LYS CA   1 1 
        5  7686 1 1  60 LYS CB   C    5.142   0.966  -3.318 1.00 . A A . 263 LYS CB   1 1 
        5  7687 1 1  60 LYS CD   C    4.175   0.359  -1.075 1.00 . A A . 263 LYS CD   1 1 
        5  7688 1 1  60 LYS CE   C    2.736   0.040  -1.455 1.00 . A A . 263 LYS CE   1 1 
        5  7689 1 1  60 LYS CG   C    4.752   1.472  -1.938 1.00 . A A . 263 LYS CG   1 1 
        5  7690 1 1  60 LYS H    H    4.842   1.000  -5.836 1.00 . A A . 263 LYS H    1 1 
        5  7691 1 1  60 LYS HA   H    5.296   2.992  -3.987 1.00 . A A . 263 LYS HA   1 1 
        5  7692 1 1  60 LYS HB2  H    4.256   0.571  -3.793 1.00 . A A . 263 LYS HB2  1 1 
        5  7693 1 1  60 LYS HB3  H    5.859   0.167  -3.196 1.00 . A A . 263 LYS HB3  1 1 
        5  7694 1 1  60 LYS HD2  H    4.773  -0.529  -1.202 1.00 . A A . 263 LYS HD2  1 1 
        5  7695 1 1  60 LYS HD3  H    4.203   0.669  -0.040 1.00 . A A . 263 LYS HD3  1 1 
        5  7696 1 1  60 LYS HE2  H    2.084   0.754  -0.974 1.00 . A A . 263 LYS HE2  1 1 
        5  7697 1 1  60 LYS HE3  H    2.633   0.125  -2.527 1.00 . A A . 263 LYS HE3  1 1 
        5  7698 1 1  60 LYS HG2  H    5.629   1.872  -1.451 1.00 . A A . 263 LYS HG2  1 1 
        5  7699 1 1  60 LYS HG3  H    4.011   2.251  -2.048 1.00 . A A . 263 LYS HG3  1 1 
        5  7700 1 1  60 LYS HZ1  H    2.355  -1.408   0.002 1.00 . A A . 263 LYS HZ1  1 1 
        5  7701 1 1  60 LYS HZ2  H    3.001  -2.034  -1.432 1.00 . A A . 263 LYS HZ2  1 1 
        5  7702 1 1  60 LYS HZ3  H    1.382  -1.548  -1.376 1.00 . A A . 263 LYS HZ3  1 1 
        5  7703 1 1  60 LYS N    N    5.445   1.747  -5.629 1.00 . A A . 263 LYS N    1 1 
        5  7704 1 1  60 LYS NZ   N    2.341  -1.334  -1.037 1.00 . A A . 263 LYS NZ   1 1 
        5  7705 1 1  60 LYS O    O    8.003   1.197  -4.240 1.00 . A A . 263 LYS O    1 1 
        5  7706 1 1  61 THR C    C    9.304   4.196  -1.836 1.00 . A A . 264 THR C    1 1 
        5  7707 1 1  61 THR CA   C    9.114   3.536  -3.201 1.00 . A A . 264 THR CA   1 1 
        5  7708 1 1  61 THR CB   C    9.736   4.413  -4.293 1.00 . A A . 264 THR CB   1 1 
        5  7709 1 1  61 THR CG2  C    9.828   3.722  -5.635 1.00 . A A . 264 THR CG2  1 1 
        5  7710 1 1  61 THR H    H    7.051   4.016  -3.299 1.00 . A A . 264 THR H    1 1 
        5  7711 1 1  61 THR HA   H    9.611   2.579  -3.195 1.00 . A A . 264 THR HA   1 1 
        5  7712 1 1  61 THR HB   H   10.738   4.685  -3.994 1.00 . A A . 264 THR HB   1 1 
        5  7713 1 1  61 THR HG1  H    9.094   6.170  -3.704 1.00 . A A . 264 THR HG1  1 1 
        5  7714 1 1  61 THR HG21 H    9.478   4.391  -6.408 1.00 . A A . 264 THR HG21 1 1 
        5  7715 1 1  61 THR HG22 H    9.215   2.833  -5.626 1.00 . A A . 264 THR HG22 1 1 
        5  7716 1 1  61 THR HG23 H   10.854   3.451  -5.830 1.00 . A A . 264 THR HG23 1 1 
        5  7717 1 1  61 THR N    N    7.697   3.301  -3.483 1.00 . A A . 264 THR N    1 1 
        5  7718 1 1  61 THR O    O    8.332   4.522  -1.153 1.00 . A A . 264 THR O    1 1 
        5  7719 1 1  61 THR OG1  O    8.990   5.605  -4.474 1.00 . A A . 264 THR OG1  1 1 
        5  7720 1 1  62 CYS C    C   10.487   6.497  -0.184 1.00 . A A . 265 CYS C    1 1 
        5  7721 1 1  62 CYS CA   C   10.879   5.025  -0.168 1.00 . A A . 265 CYS CA   1 1 
        5  7722 1 1  62 CYS CB   C   12.369   4.889   0.149 1.00 . A A . 265 CYS CB   1 1 
        5  7723 1 1  62 CYS H    H   11.299   4.122  -2.036 1.00 . A A . 265 CYS H    1 1 
        5  7724 1 1  62 CYS HA   H   10.313   4.519   0.595 1.00 . A A . 265 CYS HA   1 1 
        5  7725 1 1  62 CYS HB2  H   12.620   3.841   0.222 1.00 . A A . 265 CYS HB2  1 1 
        5  7726 1 1  62 CYS HB3  H   12.941   5.336  -0.651 1.00 . A A . 265 CYS HB3  1 1 
        5  7727 1 1  62 CYS N    N   10.565   4.397  -1.446 1.00 . A A . 265 CYS N    1 1 
        5  7728 1 1  62 CYS O    O   10.678   7.180  -1.187 1.00 . A A . 265 CYS O    1 1 
        5  7729 1 1  62 CYS SG   S   12.874   5.687   1.707 1.00 . A A . 265 CYS SG   1 1 
        5  7730 1 1  63 SER C    C   10.592   9.237   1.713 1.00 . A A . 266 SER C    1 1 
        5  7731 1 1  63 SER CA   C    9.522   8.376   1.031 1.00 . A A . 266 SER CA   1 1 
        5  7732 1 1  63 SER CB   C    8.201   8.483   1.797 1.00 . A A . 266 SER CB   1 1 
        5  7733 1 1  63 SER H    H    9.813   6.383   1.699 1.00 . A A . 266 SER H    1 1 
        5  7734 1 1  63 SER HA   H    9.372   8.747   0.029 1.00 . A A . 266 SER HA   1 1 
        5  7735 1 1  63 SER HB2  H    7.905   7.501   2.138 1.00 . A A . 266 SER HB2  1 1 
        5  7736 1 1  63 SER HB3  H    8.333   9.134   2.649 1.00 . A A . 266 SER HB3  1 1 
        5  7737 1 1  63 SER HG   H    7.284   9.958   0.891 1.00 . A A . 266 SER HG   1 1 
        5  7738 1 1  63 SER N    N    9.940   6.979   0.929 1.00 . A A . 266 SER N    1 1 
        5  7739 1 1  63 SER O    O   10.632  10.452   1.511 1.00 . A A . 266 SER O    1 1 
        5  7740 1 1  63 SER OG   O    7.173   9.008   0.975 1.00 . A A . 266 SER OG   1 1 
        5  7741 1 1  64 SER C    C   13.598   9.800   2.253 1.00 . A A . 267 SER C    1 1 
        5  7742 1 1  64 SER CA   C   12.511   9.333   3.225 1.00 . A A . 267 SER CA   1 1 
        5  7743 1 1  64 SER CB   C   13.121   8.459   4.333 1.00 . A A . 267 SER CB   1 1 
        5  7744 1 1  64 SER H    H   11.372   7.638   2.647 1.00 . A A . 267 SER H    1 1 
        5  7745 1 1  64 SER HA   H   12.061  10.205   3.679 1.00 . A A . 267 SER HA   1 1 
        5  7746 1 1  64 SER HB2  H   12.430   8.400   5.161 1.00 . A A . 267 SER HB2  1 1 
        5  7747 1 1  64 SER HB3  H   13.304   7.467   3.947 1.00 . A A . 267 SER HB3  1 1 
        5  7748 1 1  64 SER HG   H   14.182   9.839   5.241 1.00 . A A . 267 SER HG   1 1 
        5  7749 1 1  64 SER N    N   11.452   8.608   2.521 1.00 . A A . 267 SER N    1 1 
        5  7750 1 1  64 SER O    O   13.737  10.997   1.997 1.00 . A A . 267 SER O    1 1 
        5  7751 1 1  64 SER OG   O   14.347   8.999   4.804 1.00 . A A . 267 SER OG   1 1 
        5  7752 1 1  65 CYS C    C   14.935   9.209  -0.663 1.00 . A A . 268 CYS C    1 1 
        5  7753 1 1  65 CYS CA   C   15.444   9.167   0.781 1.00 . A A . 268 CYS CA   1 1 
        5  7754 1 1  65 CYS CB   C   16.582   8.147   0.912 1.00 . A A . 268 CYS CB   1 1 
        5  7755 1 1  65 CYS H    H   14.211   7.916   1.967 1.00 . A A . 268 CYS H    1 1 
        5  7756 1 1  65 CYS HA   H   15.825  10.145   1.038 1.00 . A A . 268 CYS HA   1 1 
        5  7757 1 1  65 CYS HB2  H   17.460   8.536   0.416 1.00 . A A . 268 CYS HB2  1 1 
        5  7758 1 1  65 CYS HB3  H   16.805   8.003   1.959 1.00 . A A . 268 CYS HB3  1 1 
        5  7759 1 1  65 CYS N    N   14.368   8.851   1.721 1.00 . A A . 268 CYS N    1 1 
        5  7760 1 1  65 CYS O    O   15.411  10.011  -1.468 1.00 . A A . 268 CYS O    1 1 
        5  7761 1 1  65 CYS SG   S   16.220   6.513   0.189 1.00 . A A . 268 CYS SG   1 1 
        5  7762 1 1  66 ARG C    C   14.472   7.866  -3.356 1.00 . A A . 269 ARG C    1 1 
        5  7763 1 1  66 ARG CA   C   13.405   8.270  -2.336 1.00 . A A . 269 ARG CA   1 1 
        5  7764 1 1  66 ARG CB   C   12.773   9.615  -2.728 1.00 . A A . 269 ARG CB   1 1 
        5  7765 1 1  66 ARG CD   C   10.368   9.062  -3.233 1.00 . A A . 269 ARG CD   1 1 
        5  7766 1 1  66 ARG CG   C   11.326   9.766  -2.281 1.00 . A A . 269 ARG CG   1 1 
        5  7767 1 1  66 ARG CZ   C    8.764  10.784  -3.990 1.00 . A A . 269 ARG CZ   1 1 
        5  7768 1 1  66 ARG H    H   13.639   7.721  -0.303 1.00 . A A . 269 ARG H    1 1 
        5  7769 1 1  66 ARG HA   H   12.635   7.512  -2.330 1.00 . A A . 269 ARG HA   1 1 
        5  7770 1 1  66 ARG HB2  H   13.348  10.414  -2.283 1.00 . A A . 269 ARG HB2  1 1 
        5  7771 1 1  66 ARG HB3  H   12.808   9.717  -3.802 1.00 . A A . 269 ARG HB3  1 1 
        5  7772 1 1  66 ARG HD2  H   10.902   8.277  -3.745 1.00 . A A . 269 ARG HD2  1 1 
        5  7773 1 1  66 ARG HD3  H    9.564   8.629  -2.656 1.00 . A A . 269 ARG HD3  1 1 
        5  7774 1 1  66 ARG HE   H   10.216   9.986  -5.113 1.00 . A A . 269 ARG HE   1 1 
        5  7775 1 1  66 ARG HG2  H   11.218   9.338  -1.297 1.00 . A A . 269 ARG HG2  1 1 
        5  7776 1 1  66 ARG HG3  H   11.078  10.817  -2.247 1.00 . A A . 269 ARG HG3  1 1 
        5  7777 1 1  66 ARG HH11 H    8.515  10.218  -2.057 1.00 . A A . 269 ARG HH11 1 1 
        5  7778 1 1  66 ARG HH12 H    7.401  11.413  -2.628 1.00 . A A . 269 ARG HH12 1 1 
        5  7779 1 1  66 ARG HH21 H    8.749  11.567  -5.855 1.00 . A A . 269 ARG HH21 1 1 
        5  7780 1 1  66 ARG HH22 H    7.534  12.178  -4.785 1.00 . A A . 269 ARG HH22 1 1 
        5  7781 1 1  66 ARG N    N   13.973   8.337  -0.988 1.00 . A A . 269 ARG N    1 1 
        5  7782 1 1  66 ARG NE   N    9.804   9.977  -4.223 1.00 . A A . 269 ARG NE   1 1 
        5  7783 1 1  66 ARG NH1  N    8.180  10.807  -2.793 1.00 . A A . 269 ARG NH1  1 1 
        5  7784 1 1  66 ARG NH2  N    8.312  11.575  -4.956 1.00 . A A . 269 ARG NH2  1 1 
        5  7785 1 1  66 ARG O    O   14.958   8.696  -4.126 1.00 . A A . 269 ARG O    1 1 
        5  7786 1 1  67 ASP C    C   15.195   5.226  -5.386 1.00 . A A . 270 ASP C    1 1 
        5  7787 1 1  67 ASP CA   C   15.836   6.053  -4.272 1.00 . A A . 270 ASP CA   1 1 
        5  7788 1 1  67 ASP CB   C   16.858   5.199  -3.516 1.00 . A A . 270 ASP CB   1 1 
        5  7789 1 1  67 ASP CG   C   18.220   5.863  -3.436 1.00 . A A . 270 ASP CG   1 1 
        5  7790 1 1  67 ASP H    H   14.404   5.971  -2.712 1.00 . A A . 270 ASP H    1 1 
        5  7791 1 1  67 ASP HA   H   16.347   6.894  -4.718 1.00 . A A . 270 ASP HA   1 1 
        5  7792 1 1  67 ASP HB2  H   16.504   5.027  -2.511 1.00 . A A . 270 ASP HB2  1 1 
        5  7793 1 1  67 ASP HB3  H   16.971   4.250  -4.021 1.00 . A A . 270 ASP HB3  1 1 
        5  7794 1 1  67 ASP N    N   14.829   6.580  -3.350 1.00 . A A . 270 ASP N    1 1 
        5  7795 1 1  67 ASP O    O   15.583   5.339  -6.548 1.00 . A A . 270 ASP O    1 1 
        5  7796 1 1  67 ASP OD1  O   18.842   6.071  -4.498 1.00 . A A . 270 ASP OD1  1 1 
        5  7797 1 1  67 ASP OD2  O   18.663   6.173  -2.311 1.00 . A A . 270 ASP OD2  1 1 
        5  7798 1 1  68 GLN C    C   14.436   2.450  -6.537 1.00 . A A . 271 GLN C    1 1 
        5  7799 1 1  68 GLN CA   C   13.512   3.536  -5.981 1.00 . A A . 271 GLN CA   1 1 
        5  7800 1 1  68 GLN CB   C   12.943   4.374  -7.134 1.00 . A A . 271 GLN CB   1 1 
        5  7801 1 1  68 GLN CD   C   12.669   6.854  -6.706 1.00 . A A . 271 GLN CD   1 1 
        5  7802 1 1  68 GLN CG   C   12.011   5.490  -6.683 1.00 . A A . 271 GLN CG   1 1 
        5  7803 1 1  68 GLN H    H   13.958   4.349  -4.073 1.00 . A A . 271 GLN H    1 1 
        5  7804 1 1  68 GLN HA   H   12.695   3.060  -5.459 1.00 . A A . 271 GLN HA   1 1 
        5  7805 1 1  68 GLN HB2  H   13.761   4.817  -7.681 1.00 . A A . 271 GLN HB2  1 1 
        5  7806 1 1  68 GLN HB3  H   12.392   3.723  -7.797 1.00 . A A . 271 GLN HB3  1 1 
        5  7807 1 1  68 GLN HE21 H   12.183   7.144  -4.797 1.00 . A A . 271 GLN HE21 1 1 
        5  7808 1 1  68 GLN HE22 H   13.047   8.434  -5.559 1.00 . A A . 271 GLN HE22 1 1 
        5  7809 1 1  68 GLN HG2  H   11.153   5.512  -7.338 1.00 . A A . 271 GLN HG2  1 1 
        5  7810 1 1  68 GLN HG3  H   11.687   5.282  -5.674 1.00 . A A . 271 GLN HG3  1 1 
        5  7811 1 1  68 GLN N    N   14.214   4.392  -5.019 1.00 . A A . 271 GLN N    1 1 
        5  7812 1 1  68 GLN NE2  N   12.628   7.548  -5.574 1.00 . A A . 271 GLN NE2  1 1 
        5  7813 1 1  68 GLN O    O   15.643   2.457  -6.284 1.00 . A A . 271 GLN O    1 1 
        5  7814 1 1  68 GLN OE1  O   13.205   7.281  -7.728 1.00 . A A . 271 GLN OE1  1 1 
        5  7815 1 1  69 GLY C    C   14.310  -0.924  -7.305 1.00 . A A . 272 GLY C    1 1 
        5  7816 1 1  69 GLY CA   C   14.641   0.440  -7.888 1.00 . A A . 272 GLY CA   1 1 
        5  7817 1 1  69 GLY H    H   12.895   1.564  -7.467 1.00 . A A . 272 GLY H    1 1 
        5  7818 1 1  69 GLY HA2  H   14.451   0.417  -8.951 1.00 . A A . 272 GLY HA2  1 1 
        5  7819 1 1  69 GLY HA3  H   15.689   0.643  -7.726 1.00 . A A . 272 GLY HA3  1 1 
        5  7820 1 1  69 GLY N    N   13.859   1.518  -7.299 1.00 . A A . 272 GLY N    1 1 
        5  7821 1 1  69 GLY O    O   13.232  -1.119  -6.741 1.00 . A A . 272 GLY O    1 1 
        5  7822 1 1  70 LYS C    C   15.424  -3.325  -5.458 1.00 . A A . 273 LYS C    1 1 
        5  7823 1 1  70 LYS CA   C   15.047  -3.227  -6.936 1.00 . A A . 273 LYS CA   1 1 
        5  7824 1 1  70 LYS CB   C   15.863  -4.235  -7.751 1.00 . A A . 273 LYS CB   1 1 
        5  7825 1 1  70 LYS CD   C   14.333  -6.067  -8.549 1.00 . A A . 273 LYS CD   1 1 
        5  7826 1 1  70 LYS CE   C   12.934  -5.736  -8.042 1.00 . A A . 273 LYS CE   1 1 
        5  7827 1 1  70 LYS CG   C   15.106  -4.814  -8.936 1.00 . A A . 273 LYS CG   1 1 
        5  7828 1 1  70 LYS H    H   16.078  -1.651  -7.910 1.00 . A A . 273 LYS H    1 1 
        5  7829 1 1  70 LYS HA   H   13.999  -3.466  -7.039 1.00 . A A . 273 LYS HA   1 1 
        5  7830 1 1  70 LYS HB2  H   16.752  -3.747  -8.122 1.00 . A A . 273 LYS HB2  1 1 
        5  7831 1 1  70 LYS HB3  H   16.154  -5.051  -7.105 1.00 . A A . 273 LYS HB3  1 1 
        5  7832 1 1  70 LYS HD2  H   14.247  -6.706  -9.415 1.00 . A A . 273 LYS HD2  1 1 
        5  7833 1 1  70 LYS HD3  H   14.875  -6.586  -7.771 1.00 . A A . 273 LYS HD3  1 1 
        5  7834 1 1  70 LYS HE2  H   12.770  -4.673  -8.140 1.00 . A A . 273 LYS HE2  1 1 
        5  7835 1 1  70 LYS HE3  H   12.213  -6.266  -8.648 1.00 . A A . 273 LYS HE3  1 1 
        5  7836 1 1  70 LYS HG2  H   14.411  -4.073  -9.304 1.00 . A A . 273 LYS HG2  1 1 
        5  7837 1 1  70 LYS HG3  H   15.812  -5.063  -9.714 1.00 . A A . 273 LYS HG3  1 1 
        5  7838 1 1  70 LYS HZ1  H   13.452  -5.650  -6.017 1.00 . A A . 273 LYS HZ1  1 1 
        5  7839 1 1  70 LYS HZ2  H   12.849  -7.154  -6.505 1.00 . A A . 273 LYS HZ2  1 1 
        5  7840 1 1  70 LYS HZ3  H   11.794  -5.849  -6.292 1.00 . A A . 273 LYS HZ3  1 1 
        5  7841 1 1  70 LYS N    N   15.241  -1.870  -7.448 1.00 . A A . 273 LYS N    1 1 
        5  7842 1 1  70 LYS NZ   N   12.745  -6.124  -6.614 1.00 . A A . 273 LYS NZ   1 1 
        5  7843 1 1  70 LYS O    O   14.774  -4.041  -4.698 1.00 . A A . 273 LYS O    1 1 
        5  7844 1 1  71 ASN C    C   15.820  -2.077  -2.731 1.00 . A A . 274 ASN C    1 1 
        5  7845 1 1  71 ASN CA   C   16.916  -2.608  -3.656 1.00 . A A . 274 ASN CA   1 1 
        5  7846 1 1  71 ASN CB   C   18.189  -1.774  -3.485 1.00 . A A . 274 ASN CB   1 1 
        5  7847 1 1  71 ASN CG   C   19.408  -2.625  -3.182 1.00 . A A . 274 ASN CG   1 1 
        5  7848 1 1  71 ASN H    H   16.949  -2.043  -5.703 1.00 . A A . 274 ASN H    1 1 
        5  7849 1 1  71 ASN HA   H   17.129  -3.633  -3.386 1.00 . A A . 274 ASN HA   1 1 
        5  7850 1 1  71 ASN HB2  H   18.377  -1.223  -4.395 1.00 . A A . 274 ASN HB2  1 1 
        5  7851 1 1  71 ASN HB3  H   18.048  -1.078  -2.670 1.00 . A A . 274 ASN HB3  1 1 
        5  7852 1 1  71 ASN HD21 H   18.960  -3.858  -4.679 1.00 . A A . 274 ASN HD21 1 1 
        5  7853 1 1  71 ASN HD22 H   20.382  -4.251  -3.782 1.00 . A A . 274 ASN HD22 1 1 
        5  7854 1 1  71 ASN N    N   16.471  -2.599  -5.052 1.00 . A A . 274 ASN N    1 1 
        5  7855 1 1  71 ASN ND2  N   19.604  -3.685  -3.959 1.00 . A A . 274 ASN ND2  1 1 
        5  7856 1 1  71 ASN O    O   15.711  -2.498  -1.578 1.00 . A A . 274 ASN O    1 1 
        5  7857 1 1  71 ASN OD1  O   20.167  -2.333  -2.259 1.00 . A A . 274 ASN OD1  1 1 
        5  7858 1 1  72 ALA C    C   12.871  -1.631  -2.094 1.00 . A A . 275 ALA C    1 1 
        5  7859 1 1  72 ALA CA   C   13.907  -0.573  -2.479 1.00 . A A . 275 ALA CA   1 1 
        5  7860 1 1  72 ALA CB   C   13.249   0.547  -3.270 1.00 . A A . 275 ALA CB   1 1 
        5  7861 1 1  72 ALA H    H   15.140  -0.866  -4.174 1.00 . A A . 275 ALA H    1 1 
        5  7862 1 1  72 ALA HA   H   14.322  -0.148  -1.578 1.00 . A A . 275 ALA HA   1 1 
        5  7863 1 1  72 ALA HB1  H   13.443   0.404  -4.322 1.00 . A A . 275 ALA HB1  1 1 
        5  7864 1 1  72 ALA HB2  H   13.652   1.497  -2.954 1.00 . A A . 275 ALA HB2  1 1 
        5  7865 1 1  72 ALA HB3  H   12.184   0.530  -3.096 1.00 . A A . 275 ALA HB3  1 1 
        5  7866 1 1  72 ALA N    N   15.005  -1.156  -3.248 1.00 . A A . 275 ALA N    1 1 
        5  7867 1 1  72 ALA O    O   12.090  -1.431  -1.166 1.00 . A A . 275 ALA O    1 1 
        5  7868 1 1  73 ASP C    C   11.993  -4.319  -1.097 1.00 . A A . 276 ASP C    1 1 
        5  7869 1 1  73 ASP CA   C   11.939  -3.853  -2.549 1.00 . A A . 276 ASP CA   1 1 
        5  7870 1 1  73 ASP CB   C   12.239  -5.028  -3.483 1.00 . A A . 276 ASP CB   1 1 
        5  7871 1 1  73 ASP CG   C   11.120  -6.052  -3.504 1.00 . A A . 276 ASP CG   1 1 
        5  7872 1 1  73 ASP H    H   13.521  -2.855  -3.540 1.00 . A A . 276 ASP H    1 1 
        5  7873 1 1  73 ASP HA   H   10.947  -3.495  -2.748 1.00 . A A . 276 ASP HA   1 1 
        5  7874 1 1  73 ASP HB2  H   12.379  -4.655  -4.485 1.00 . A A . 276 ASP HB2  1 1 
        5  7875 1 1  73 ASP HB3  H   13.145  -5.517  -3.155 1.00 . A A . 276 ASP HB3  1 1 
        5  7876 1 1  73 ASP N    N   12.873  -2.756  -2.812 1.00 . A A . 276 ASP N    1 1 
        5  7877 1 1  73 ASP O    O   11.036  -4.917  -0.602 1.00 . A A . 276 ASP O    1 1 
        5  7878 1 1  73 ASP OD1  O   10.111  -5.812  -4.199 1.00 . A A . 276 ASP OD1  1 1 
        5  7879 1 1  73 ASP OD2  O   11.257  -7.094  -2.830 1.00 . A A . 276 ASP OD2  1 1 
        5  7880 1 1  74 ASN C    C   12.715  -3.412   1.957 1.00 . A A . 277 ASN C    1 1 
        5  7881 1 1  74 ASN CA   C   13.250  -4.461   0.978 1.00 . A A . 277 ASN CA   1 1 
        5  7882 1 1  74 ASN CB   C   14.716  -4.748   1.283 1.00 . A A . 277 ASN CB   1 1 
        5  7883 1 1  74 ASN CG   C   14.955  -6.183   1.711 1.00 . A A . 277 ASN CG   1 1 
        5  7884 1 1  74 ASN H    H   13.840  -3.578  -0.853 1.00 . A A . 277 ASN H    1 1 
        5  7885 1 1  74 ASN HA   H   12.679  -5.361   1.098 1.00 . A A . 277 ASN HA   1 1 
        5  7886 1 1  74 ASN HB2  H   15.301  -4.552   0.400 1.00 . A A . 277 ASN HB2  1 1 
        5  7887 1 1  74 ASN HB3  H   15.040  -4.093   2.078 1.00 . A A . 277 ASN HB3  1 1 
        5  7888 1 1  74 ASN HD21 H   14.758  -6.807  -0.168 1.00 . A A . 277 ASN HD21 1 1 
        5  7889 1 1  74 ASN HD22 H   15.078  -8.036   1.002 1.00 . A A . 277 ASN HD22 1 1 
        5  7890 1 1  74 ASN N    N   13.104  -4.052  -0.414 1.00 . A A . 277 ASN N    1 1 
        5  7891 1 1  74 ASN ND2  N   14.929  -7.101   0.752 1.00 . A A . 277 ASN ND2  1 1 
        5  7892 1 1  74 ASN O    O   13.004  -3.464   3.155 1.00 . A A . 277 ASN O    1 1 
        5  7893 1 1  74 ASN OD1  O   15.163  -6.463   2.892 1.00 . A A . 277 ASN OD1  1 1 
        5  7894 1 1  75 MET C    C   10.111  -1.918   2.991 1.00 . A A . 278 MET C    1 1 
        5  7895 1 1  75 MET CA   C   11.357  -1.420   2.274 1.00 . A A . 278 MET CA   1 1 
        5  7896 1 1  75 MET CB   C   11.011  -0.185   1.435 1.00 . A A . 278 MET CB   1 1 
        5  7897 1 1  75 MET CE   C   11.210   1.586  -0.932 1.00 . A A . 278 MET CE   1 1 
        5  7898 1 1  75 MET CG   C    9.855  -0.401   0.466 1.00 . A A . 278 MET CG   1 1 
        5  7899 1 1  75 MET H    H   11.740  -2.487   0.496 1.00 . A A . 278 MET H    1 1 
        5  7900 1 1  75 MET HA   H   12.093  -1.144   3.014 1.00 . A A . 278 MET HA   1 1 
        5  7901 1 1  75 MET HB2  H   10.744   0.623   2.103 1.00 . A A . 278 MET HB2  1 1 
        5  7902 1 1  75 MET HB3  H   11.883   0.101   0.867 1.00 . A A . 278 MET HB3  1 1 
        5  7903 1 1  75 MET HE1  H   11.233   2.079  -1.893 1.00 . A A . 278 MET HE1  1 1 
        5  7904 1 1  75 MET HE2  H   11.876   0.737  -0.949 1.00 . A A . 278 MET HE2  1 1 
        5  7905 1 1  75 MET HE3  H   11.527   2.276  -0.166 1.00 . A A . 278 MET HE3  1 1 
        5  7906 1 1  75 MET HG2  H   10.085  -1.246  -0.165 1.00 . A A . 278 MET HG2  1 1 
        5  7907 1 1  75 MET HG3  H    8.962  -0.614   1.035 1.00 . A A . 278 MET HG3  1 1 
        5  7908 1 1  75 MET N    N   11.934  -2.470   1.447 1.00 . A A . 278 MET N    1 1 
        5  7909 1 1  75 MET O    O    9.324  -2.690   2.437 1.00 . A A . 278 MET O    1 1 
        5  7910 1 1  75 MET SD   S    9.541   1.032  -0.584 1.00 . A A . 278 MET SD   1 1 
        5  7911 1 1  76 LEU C    C    7.555  -1.048   4.620 1.00 . A A . 279 LEU C    1 1 
        5  7912 1 1  76 LEU CA   C    8.788  -1.844   5.028 1.00 . A A . 279 LEU CA   1 1 
        5  7913 1 1  76 LEU CB   C    9.078  -1.621   6.511 1.00 . A A . 279 LEU CB   1 1 
        5  7914 1 1  76 LEU CD1  C   11.181  -1.910   7.846 1.00 . A A . 279 LEU CD1  1 1 
        5  7915 1 1  76 LEU CD2  C    9.306  -3.553   8.088 1.00 . A A . 279 LEU CD2  1 1 
        5  7916 1 1  76 LEU CG   C   10.046  -2.628   7.134 1.00 . A A . 279 LEU CG   1 1 
        5  7917 1 1  76 LEU H    H   10.604  -0.846   4.594 1.00 . A A . 279 LEU H    1 1 
        5  7918 1 1  76 LEU HA   H    8.599  -2.894   4.861 1.00 . A A . 279 LEU HA   1 1 
        5  7919 1 1  76 LEU HB2  H    9.491  -0.628   6.628 1.00 . A A . 279 LEU HB2  1 1 
        5  7920 1 1  76 LEU HB3  H    8.143  -1.671   7.049 1.00 . A A . 279 LEU HB3  1 1 
        5  7921 1 1  76 LEU HD11 H   10.798  -1.406   8.722 1.00 . A A . 279 LEU HD11 1 1 
        5  7922 1 1  76 LEU HD12 H   11.623  -1.184   7.180 1.00 . A A . 279 LEU HD12 1 1 
        5  7923 1 1  76 LEU HD13 H   11.931  -2.628   8.143 1.00 . A A . 279 LEU HD13 1 1 
        5  7924 1 1  76 LEU HD21 H    9.017  -3.004   8.972 1.00 . A A . 279 LEU HD21 1 1 
        5  7925 1 1  76 LEU HD22 H    9.951  -4.374   8.367 1.00 . A A . 279 LEU HD22 1 1 
        5  7926 1 1  76 LEU HD23 H    8.422  -3.940   7.600 1.00 . A A . 279 LEU HD23 1 1 
        5  7927 1 1  76 LEU HG   H   10.477  -3.234   6.350 1.00 . A A . 279 LEU HG   1 1 
        5  7928 1 1  76 LEU N    N    9.939  -1.463   4.221 1.00 . A A . 279 LEU N    1 1 
        5  7929 1 1  76 LEU O    O    7.624   0.166   4.431 1.00 . A A . 279 LEU O    1 1 
        5  7930 1 1  77 PHE C    C    4.381  -0.718   5.354 1.00 . A A . 280 PHE C    1 1 
        5  7931 1 1  77 PHE CA   C    5.173  -1.106   4.110 1.00 . A A . 280 PHE CA   1 1 
        5  7932 1 1  77 PHE CB   C    4.342  -2.041   3.224 1.00 . A A . 280 PHE CB   1 1 
        5  7933 1 1  77 PHE CD1  C    5.813  -1.535   1.241 1.00 . A A . 280 PHE CD1  1 1 
        5  7934 1 1  77 PHE CD2  C    4.870  -3.718   1.426 1.00 . A A . 280 PHE CD2  1 1 
        5  7935 1 1  77 PHE CE1  C    6.435  -1.902   0.061 1.00 . A A . 280 PHE CE1  1 1 
        5  7936 1 1  77 PHE CE2  C    5.488  -4.089   0.247 1.00 . A A . 280 PHE CE2  1 1 
        5  7937 1 1  77 PHE CG   C    5.022  -2.437   1.937 1.00 . A A . 280 PHE CG   1 1 
        5  7938 1 1  77 PHE CZ   C    6.272  -3.180  -0.435 1.00 . A A . 280 PHE CZ   1 1 
        5  7939 1 1  77 PHE H    H    6.445  -2.706   4.662 1.00 . A A . 280 PHE H    1 1 
        5  7940 1 1  77 PHE HA   H    5.410  -0.212   3.553 1.00 . A A . 280 PHE HA   1 1 
        5  7941 1 1  77 PHE HB2  H    4.124  -2.944   3.775 1.00 . A A . 280 PHE HB2  1 1 
        5  7942 1 1  77 PHE HB3  H    3.412  -1.550   2.971 1.00 . A A . 280 PHE HB3  1 1 
        5  7943 1 1  77 PHE HD1  H    5.941  -0.534   1.627 1.00 . A A . 280 PHE HD1  1 1 
        5  7944 1 1  77 PHE HD2  H    4.257  -4.430   1.958 1.00 . A A . 280 PHE HD2  1 1 
        5  7945 1 1  77 PHE HE1  H    7.047  -1.189  -0.471 1.00 . A A . 280 PHE HE1  1 1 
        5  7946 1 1  77 PHE HE2  H    5.359  -5.089  -0.138 1.00 . A A . 280 PHE HE2  1 1 
        5  7947 1 1  77 PHE HZ   H    6.756  -3.469  -1.357 1.00 . A A . 280 PHE HZ   1 1 
        5  7948 1 1  77 PHE N    N    6.430  -1.742   4.491 1.00 . A A . 280 PHE N    1 1 
        5  7949 1 1  77 PHE O    O    4.215  -1.525   6.271 1.00 . A A . 280 PHE O    1 1 
        5  7950 1 1  78 CYS C    C    1.736   0.420   6.554 1.00 . A A . 281 CYS C    1 1 
        5  7951 1 1  78 CYS CA   C    3.138   1.022   6.525 1.00 . A A . 281 CYS CA   1 1 
        5  7952 1 1  78 CYS CB   C    3.050   2.547   6.473 1.00 . A A . 281 CYS CB   1 1 
        5  7953 1 1  78 CYS H    H    4.072   1.124   4.629 1.00 . A A . 281 CYS H    1 1 
        5  7954 1 1  78 CYS HA   H    3.661   0.734   7.423 1.00 . A A . 281 CYS HA   1 1 
        5  7955 1 1  78 CYS HB2  H    4.040   2.953   6.324 1.00 . A A . 281 CYS HB2  1 1 
        5  7956 1 1  78 CYS HB3  H    2.422   2.834   5.642 1.00 . A A . 281 CYS HB3  1 1 
        5  7957 1 1  78 CYS N    N    3.902   0.524   5.386 1.00 . A A . 281 CYS N    1 1 
        5  7958 1 1  78 CYS O    O    1.094   0.267   5.516 1.00 . A A . 281 CYS O    1 1 
        5  7959 1 1  78 CYS SG   S    2.362   3.307   7.977 1.00 . A A . 281 CYS SG   1 1 
        5  7960 1 1  79 ASP C    C   -1.139   0.612   8.028 1.00 . A A . 282 ASP C    1 1 
        5  7961 1 1  79 ASP CA   C   -0.073  -0.482   7.910 1.00 . A A . 282 ASP CA   1 1 
        5  7962 1 1  79 ASP CB   C   -0.119  -1.391   9.140 1.00 . A A . 282 ASP CB   1 1 
        5  7963 1 1  79 ASP CG   C    0.224  -2.830   8.807 1.00 . A A . 282 ASP CG   1 1 
        5  7964 1 1  79 ASP H    H    1.816   0.243   8.546 1.00 . A A . 282 ASP H    1 1 
        5  7965 1 1  79 ASP HA   H   -0.283  -1.074   7.032 1.00 . A A . 282 ASP HA   1 1 
        5  7966 1 1  79 ASP HB2  H    0.589  -1.033   9.872 1.00 . A A . 282 ASP HB2  1 1 
        5  7967 1 1  79 ASP HB3  H   -1.112  -1.366   9.563 1.00 . A A . 282 ASP HB3  1 1 
        5  7968 1 1  79 ASP N    N    1.260   0.091   7.750 1.00 . A A . 282 ASP N    1 1 
        5  7969 1 1  79 ASP O    O   -2.335   0.331   7.931 1.00 . A A . 282 ASP O    1 1 
        5  7970 1 1  79 ASP OD1  O   -0.680  -3.567   8.357 1.00 . A A . 282 ASP OD1  1 1 
        5  7971 1 1  79 ASP OD2  O    1.395  -3.221   8.999 1.00 . A A . 282 ASP OD2  1 1 
        5  7972 1 1  80 SER C    C   -1.817   3.735   7.057 1.00 . A A . 283 SER C    1 1 
        5  7973 1 1  80 SER CA   C   -1.631   2.981   8.377 1.00 . A A . 283 SER CA   1 1 
        5  7974 1 1  80 SER CB   C   -1.143   3.945   9.460 1.00 . A A . 283 SER CB   1 1 
        5  7975 1 1  80 SER H    H    0.258   2.026   8.320 1.00 . A A . 283 SER H    1 1 
        5  7976 1 1  80 SER HA   H   -2.584   2.579   8.675 1.00 . A A . 283 SER HA   1 1 
        5  7977 1 1  80 SER HB2  H   -0.067   3.904   9.520 1.00 . A A . 283 SER HB2  1 1 
        5  7978 1 1  80 SER HB3  H   -1.452   4.950   9.209 1.00 . A A . 283 SER HB3  1 1 
        5  7979 1 1  80 SER HG   H   -1.783   4.401  11.256 1.00 . A A . 283 SER HG   1 1 
        5  7980 1 1  80 SER N    N   -0.705   1.859   8.243 1.00 . A A . 283 SER N    1 1 
        5  7981 1 1  80 SER O    O   -2.927   4.166   6.742 1.00 . A A . 283 SER O    1 1 
        5  7982 1 1  80 SER OG   O   -1.684   3.607  10.727 1.00 . A A . 283 SER OG   1 1 
        5  7983 1 1  81 CYS C    C   -0.249   3.833   3.836 1.00 . A A . 284 CYS C    1 1 
        5  7984 1 1  81 CYS CA   C   -0.803   4.640   5.025 1.00 . A A . 284 CYS CA   1 1 
        5  7985 1 1  81 CYS CB   C   -0.063   5.975   5.147 1.00 . A A . 284 CYS CB   1 1 
        5  7986 1 1  81 CYS H    H    0.129   3.557   6.605 1.00 . A A . 284 CYS H    1 1 
        5  7987 1 1  81 CYS HA   H   -1.848   4.847   4.833 1.00 . A A . 284 CYS HA   1 1 
        5  7988 1 1  81 CYS HB2  H   -0.253   6.563   4.262 1.00 . A A . 284 CYS HB2  1 1 
        5  7989 1 1  81 CYS HB3  H   -0.436   6.506   6.011 1.00 . A A . 284 CYS HB3  1 1 
        5  7990 1 1  81 CYS N    N   -0.733   3.911   6.298 1.00 . A A . 284 CYS N    1 1 
        5  7991 1 1  81 CYS O    O   -0.439   4.224   2.682 1.00 . A A . 284 CYS O    1 1 
        5  7992 1 1  81 CYS SG   S    1.745   5.821   5.330 1.00 . A A . 284 CYS SG   1 1 
        5  7993 1 1  82 ASP C    C    2.259   2.452   2.429 1.00 . A A . 285 ASP C    1 1 
        5  7994 1 1  82 ASP CA   C    0.998   1.852   3.068 1.00 . A A . 285 ASP CA   1 1 
        5  7995 1 1  82 ASP CB   C   -0.045   1.555   1.983 1.00 . A A . 285 ASP CB   1 1 
        5  7996 1 1  82 ASP CG   C   -0.120   0.079   1.632 1.00 . A A . 285 ASP CG   1 1 
        5  7997 1 1  82 ASP H    H    0.542   2.448   5.049 1.00 . A A . 285 ASP H    1 1 
        5  7998 1 1  82 ASP HA   H    1.274   0.921   3.536 1.00 . A A . 285 ASP HA   1 1 
        5  7999 1 1  82 ASP HB2  H   -1.017   1.872   2.329 1.00 . A A . 285 ASP HB2  1 1 
        5  8000 1 1  82 ASP HB3  H    0.210   2.105   1.089 1.00 . A A . 285 ASP HB3  1 1 
        5  8001 1 1  82 ASP N    N    0.427   2.711   4.115 1.00 . A A . 285 ASP N    1 1 
        5  8002 1 1  82 ASP O    O    2.688   2.002   1.365 1.00 . A A . 285 ASP O    1 1 
        5  8003 1 1  82 ASP OD1  O    0.932  -0.515   1.313 1.00 . A A . 285 ASP OD1  1 1 
        5  8004 1 1  82 ASP OD2  O   -1.230  -0.483   1.676 1.00 . A A . 285 ASP OD2  1 1 
        5  8005 1 1  83 ARG C    C    5.287   3.159   2.817 1.00 . A A . 286 ARG C    1 1 
        5  8006 1 1  83 ARG CA   C    4.086   4.061   2.554 1.00 . A A . 286 ARG CA   1 1 
        5  8007 1 1  83 ARG CB   C    4.319   5.442   3.173 1.00 . A A . 286 ARG CB   1 1 
        5  8008 1 1  83 ARG CD   C    4.127   7.911   2.725 1.00 . A A . 286 ARG CD   1 1 
        5  8009 1 1  83 ARG CG   C    3.486   6.542   2.535 1.00 . A A . 286 ARG CG   1 1 
        5  8010 1 1  83 ARG CZ   C    2.358   9.403   3.607 1.00 . A A . 286 ARG CZ   1 1 
        5  8011 1 1  83 ARG H    H    2.502   3.766   3.930 1.00 . A A . 286 ARG H    1 1 
        5  8012 1 1  83 ARG HA   H    3.963   4.170   1.486 1.00 . A A . 286 ARG HA   1 1 
        5  8013 1 1  83 ARG HB2  H    4.077   5.399   4.223 1.00 . A A . 286 ARG HB2  1 1 
        5  8014 1 1  83 ARG HB3  H    5.362   5.700   3.062 1.00 . A A . 286 ARG HB3  1 1 
        5  8015 1 1  83 ARG HD2  H    4.577   7.950   3.705 1.00 . A A . 286 ARG HD2  1 1 
        5  8016 1 1  83 ARG HD3  H    4.891   8.044   1.975 1.00 . A A . 286 ARG HD3  1 1 
        5  8017 1 1  83 ARG HE   H    3.088   9.454   1.744 1.00 . A A . 286 ARG HE   1 1 
        5  8018 1 1  83 ARG HG2  H    3.392   6.344   1.477 1.00 . A A . 286 ARG HG2  1 1 
        5  8019 1 1  83 ARG HG3  H    2.507   6.545   2.990 1.00 . A A . 286 ARG HG3  1 1 
        5  8020 1 1  83 ARG HH11 H    3.068   8.074   4.961 1.00 . A A . 286 ARG HH11 1 1 
        5  8021 1 1  83 ARG HH12 H    1.824   9.125   5.541 1.00 . A A . 286 ARG HH12 1 1 
        5  8022 1 1  83 ARG HH21 H    1.445  10.843   2.515 1.00 . A A . 286 ARG HH21 1 1 
        5  8023 1 1  83 ARG HH22 H    0.901  10.699   4.153 1.00 . A A . 286 ARG HH22 1 1 
        5  8024 1 1  83 ARG N    N    2.867   3.449   3.080 1.00 . A A . 286 ARG N    1 1 
        5  8025 1 1  83 ARG NE   N    3.153   8.999   2.610 1.00 . A A . 286 ARG NE   1 1 
        5  8026 1 1  83 ARG NH1  N    2.422   8.819   4.801 1.00 . A A . 286 ARG NH1  1 1 
        5  8027 1 1  83 ARG NH2  N    1.497  10.396   3.409 1.00 . A A . 286 ARG NH2  1 1 
        5  8028 1 1  83 ARG O    O    5.405   2.567   3.893 1.00 . A A . 286 ARG O    1 1 
        5  8029 1 1  84 GLY C    C    8.577   2.946   2.401 1.00 . A A . 287 GLY C    1 1 
        5  8030 1 1  84 GLY CA   C    7.336   2.195   1.955 1.00 . A A . 287 GLY CA   1 1 
        5  8031 1 1  84 GLY H    H    6.011   3.527   0.988 1.00 . A A . 287 GLY H    1 1 
        5  8032 1 1  84 GLY HA2  H    7.121   1.420   2.674 1.00 . A A . 287 GLY HA2  1 1 
        5  8033 1 1  84 GLY HA3  H    7.535   1.734   1.000 1.00 . A A . 287 GLY HA3  1 1 
        5  8034 1 1  84 GLY N    N    6.165   3.043   1.823 1.00 . A A . 287 GLY N    1 1 
        5  8035 1 1  84 GLY O    O    8.877   4.022   1.887 1.00 . A A . 287 GLY O    1 1 
        5  8036 1 1  85 PHE C    C   11.592   1.890   4.124 1.00 . A A . 288 PHE C    1 1 
        5  8037 1 1  85 PHE CA   C   10.527   2.964   3.893 1.00 . A A . 288 PHE CA   1 1 
        5  8038 1 1  85 PHE CB   C   10.247   3.680   5.215 1.00 . A A . 288 PHE CB   1 1 
        5  8039 1 1  85 PHE CD1  C    8.304   5.146   4.636 1.00 . A A . 288 PHE CD1  1 1 
        5  8040 1 1  85 PHE CD2  C   10.341   6.183   5.318 1.00 . A A . 288 PHE CD2  1 1 
        5  8041 1 1  85 PHE CE1  C    7.719   6.389   4.488 1.00 . A A . 288 PHE CE1  1 1 
        5  8042 1 1  85 PHE CE2  C    9.761   7.428   5.171 1.00 . A A . 288 PHE CE2  1 1 
        5  8043 1 1  85 PHE CG   C    9.618   5.032   5.052 1.00 . A A . 288 PHE CG   1 1 
        5  8044 1 1  85 PHE CZ   C    8.450   7.531   4.757 1.00 . A A . 288 PHE CZ   1 1 
        5  8045 1 1  85 PHE H    H    8.990   1.512   3.728 1.00 . A A . 288 PHE H    1 1 
        5  8046 1 1  85 PHE HA   H   10.895   3.680   3.172 1.00 . A A . 288 PHE HA   1 1 
        5  8047 1 1  85 PHE HB2  H    9.579   3.075   5.808 1.00 . A A . 288 PHE HB2  1 1 
        5  8048 1 1  85 PHE HB3  H   11.178   3.808   5.750 1.00 . A A . 288 PHE HB3  1 1 
        5  8049 1 1  85 PHE HD1  H    7.736   4.249   4.426 1.00 . A A . 288 PHE HD1  1 1 
        5  8050 1 1  85 PHE HD2  H   11.369   6.102   5.641 1.00 . A A . 288 PHE HD2  1 1 
        5  8051 1 1  85 PHE HE1  H    6.693   6.468   4.164 1.00 . A A . 288 PHE HE1  1 1 
        5  8052 1 1  85 PHE HE2  H   10.334   8.319   5.382 1.00 . A A . 288 PHE HE2  1 1 
        5  8053 1 1  85 PHE HZ   H    7.996   8.504   4.642 1.00 . A A . 288 PHE HZ   1 1 
        5  8054 1 1  85 PHE N    N    9.297   2.367   3.363 1.00 . A A . 288 PHE N    1 1 
        5  8055 1 1  85 PHE O    O   11.318   0.873   4.759 1.00 . A A . 288 PHE O    1 1 
        5  8056 1 1  86 HIS C    C   14.114   0.840   5.278 1.00 . A A . 289 HIS C    1 1 
        5  8057 1 1  86 HIS CA   C   13.907   1.163   3.798 1.00 . A A . 289 HIS CA   1 1 
        5  8058 1 1  86 HIS CB   C   15.212   1.717   3.216 1.00 . A A . 289 HIS CB   1 1 
        5  8059 1 1  86 HIS CD2  C   15.163   1.101   0.703 1.00 . A A . 289 HIS CD2  1 1 
        5  8060 1 1  86 HIS CE1  C   15.124   3.139  -0.066 1.00 . A A . 289 HIS CE1  1 1 
        5  8061 1 1  86 HIS CG   C   15.168   1.975   1.740 1.00 . A A . 289 HIS CG   1 1 
        5  8062 1 1  86 HIS H    H   12.972   2.956   3.131 1.00 . A A . 289 HIS H    1 1 
        5  8063 1 1  86 HIS HA   H   13.644   0.255   3.275 1.00 . A A . 289 HIS HA   1 1 
        5  8064 1 1  86 HIS HB2  H   15.444   2.651   3.704 1.00 . A A . 289 HIS HB2  1 1 
        5  8065 1 1  86 HIS HB3  H   16.009   1.012   3.407 1.00 . A A . 289 HIS HB3  1 1 
        5  8066 1 1  86 HIS HD2  H   15.169   0.023   0.765 1.00 . A A . 289 HIS HD2  1 1 
        5  8067 1 1  86 HIS HE1  H   15.099   3.978  -0.749 1.00 . A A . 289 HIS HE1  1 1 
        5  8068 1 1  86 HIS HE2  H   15.359   1.527  -1.346 1.00 . A A . 289 HIS HE2  1 1 
        5  8069 1 1  86 HIS N    N   12.808   2.122   3.622 1.00 . A A . 289 HIS N    1 1 
        5  8070 1 1  86 HIS ND1  N   15.141   3.251   1.247 1.00 . A A . 289 HIS ND1  1 1 
        5  8071 1 1  86 HIS NE2  N   15.137   1.853  -0.448 1.00 . A A . 289 HIS NE2  1 1 
        5  8072 1 1  86 HIS O    O   13.810   1.660   6.145 1.00 . A A . 289 HIS O    1 1 
        5  8073 1 1  87 MET C    C   15.648   0.289   7.726 1.00 . A A . 290 MET C    1 1 
        5  8074 1 1  87 MET CA   C   14.890  -0.784   6.940 1.00 . A A . 290 MET CA   1 1 
        5  8075 1 1  87 MET CB   C   15.684  -2.094   6.951 1.00 . A A . 290 MET CB   1 1 
        5  8076 1 1  87 MET CE   C   15.095  -5.121   9.684 1.00 . A A . 290 MET CE   1 1 
        5  8077 1 1  87 MET CG   C   15.698  -2.791   8.302 1.00 . A A . 290 MET CG   1 1 
        5  8078 1 1  87 MET H    H   14.861  -0.961   4.823 1.00 . A A . 290 MET H    1 1 
        5  8079 1 1  87 MET HA   H   13.934  -0.951   7.415 1.00 . A A . 290 MET HA   1 1 
        5  8080 1 1  87 MET HB2  H   15.253  -2.769   6.227 1.00 . A A . 290 MET HB2  1 1 
        5  8081 1 1  87 MET HB3  H   16.706  -1.883   6.668 1.00 . A A . 290 MET HB3  1 1 
        5  8082 1 1  87 MET HE1  H   14.299  -4.440   9.953 1.00 . A A . 290 MET HE1  1 1 
        5  8083 1 1  87 MET HE2  H   15.836  -5.135  10.468 1.00 . A A . 290 MET HE2  1 1 
        5  8084 1 1  87 MET HE3  H   14.689  -6.114   9.555 1.00 . A A . 290 MET HE3  1 1 
        5  8085 1 1  87 MET HG2  H   16.533  -2.418   8.877 1.00 . A A . 290 MET HG2  1 1 
        5  8086 1 1  87 MET HG3  H   14.777  -2.564   8.820 1.00 . A A . 290 MET HG3  1 1 
        5  8087 1 1  87 MET N    N   14.637  -0.355   5.560 1.00 . A A . 290 MET N    1 1 
        5  8088 1 1  87 MET O    O   15.310   0.581   8.874 1.00 . A A . 290 MET O    1 1 
        5  8089 1 1  87 MET SD   S   15.854  -4.581   8.155 1.00 . A A . 290 MET SD   1 1 
        5  8090 1 1  88 GLU C    C   16.771   3.273   7.693 1.00 . A A . 291 GLU C    1 1 
        5  8091 1 1  88 GLU CA   C   17.477   1.915   7.731 1.00 . A A . 291 GLU CA   1 1 
        5  8092 1 1  88 GLU CB   C   18.842   2.026   7.047 1.00 . A A . 291 GLU CB   1 1 
        5  8093 1 1  88 GLU CD   C   20.275   1.111   8.916 1.00 . A A . 291 GLU CD   1 1 
        5  8094 1 1  88 GLU CG   C   19.987   2.294   8.011 1.00 . A A . 291 GLU CG   1 1 
        5  8095 1 1  88 GLU H    H   16.887   0.595   6.182 1.00 . A A . 291 GLU H    1 1 
        5  8096 1 1  88 GLU HA   H   17.625   1.632   8.763 1.00 . A A . 291 GLU HA   1 1 
        5  8097 1 1  88 GLU HB2  H   19.048   1.103   6.527 1.00 . A A . 291 GLU HB2  1 1 
        5  8098 1 1  88 GLU HB3  H   18.808   2.834   6.331 1.00 . A A . 291 GLU HB3  1 1 
        5  8099 1 1  88 GLU HG2  H   20.877   2.516   7.440 1.00 . A A . 291 GLU HG2  1 1 
        5  8100 1 1  88 GLU HG3  H   19.733   3.145   8.626 1.00 . A A . 291 GLU HG3  1 1 
        5  8101 1 1  88 GLU N    N   16.671   0.873   7.097 1.00 . A A . 291 GLU N    1 1 
        5  8102 1 1  88 GLU O    O   16.950   4.095   8.592 1.00 . A A . 291 GLU O    1 1 
        5  8103 1 1  88 GLU OE1  O   21.073   0.238   8.514 1.00 . A A . 291 GLU OE1  1 1 
        5  8104 1 1  88 GLU OE2  O   19.697   1.054  10.022 1.00 . A A . 291 GLU OE2  1 1 
        5  8105 1 1  89 CYS C    C   14.092   4.860   7.499 1.00 . A A . 292 CYS C    1 1 
        5  8106 1 1  89 CYS CA   C   15.244   4.761   6.498 1.00 . A A . 292 CYS CA   1 1 
        5  8107 1 1  89 CYS CB   C   14.716   4.910   5.068 1.00 . A A . 292 CYS CB   1 1 
        5  8108 1 1  89 CYS H    H   15.868   2.808   5.965 1.00 . A A . 292 CYS H    1 1 
        5  8109 1 1  89 CYS HA   H   15.938   5.563   6.697 1.00 . A A . 292 CYS HA   1 1 
        5  8110 1 1  89 CYS HB2  H   14.346   3.955   4.725 1.00 . A A . 292 CYS HB2  1 1 
        5  8111 1 1  89 CYS HB3  H   13.910   5.629   5.061 1.00 . A A . 292 CYS HB3  1 1 
        5  8112 1 1  89 CYS N    N   15.972   3.502   6.649 1.00 . A A . 292 CYS N    1 1 
        5  8113 1 1  89 CYS O    O   13.685   5.960   7.878 1.00 . A A . 292 CYS O    1 1 
        5  8114 1 1  89 CYS SG   S   15.975   5.478   3.878 1.00 . A A . 292 CYS SG   1 1 
        5  8115 1 1  90 CYS C    C   12.895   4.377  10.188 1.00 . A A . 293 CYS C    1 1 
        5  8116 1 1  90 CYS CA   C   12.482   3.674   8.898 1.00 . A A . 293 CYS CA   1 1 
        5  8117 1 1  90 CYS CB   C   12.079   2.228   9.202 1.00 . A A . 293 CYS CB   1 1 
        5  8118 1 1  90 CYS H    H   13.945   2.860   7.599 1.00 . A A . 293 CYS H    1 1 
        5  8119 1 1  90 CYS HA   H   11.641   4.197   8.466 1.00 . A A . 293 CYS HA   1 1 
        5  8120 1 1  90 CYS HB2  H   12.962   1.667   9.470 1.00 . A A . 293 CYS HB2  1 1 
        5  8121 1 1  90 CYS HB3  H   11.390   2.225  10.034 1.00 . A A . 293 CYS HB3  1 1 
        5  8122 1 1  90 CYS HG   H   11.127   2.007   7.126 1.00 . A A . 293 CYS HG   1 1 
        5  8123 1 1  90 CYS N    N   13.576   3.706   7.932 1.00 . A A . 293 CYS N    1 1 
        5  8124 1 1  90 CYS O    O   13.966   4.106  10.733 1.00 . A A . 293 CYS O    1 1 
        5  8125 1 1  90 CYS SG   S   11.283   1.370   7.825 1.00 . A A . 293 CYS SG   1 1 
        5  8126 1 1  91 ASP C    C   11.324   5.687  12.986 1.00 . A A . 294 ASP C    1 1 
        5  8127 1 1  91 ASP CA   C   12.336   6.018  11.894 1.00 . A A . 294 ASP CA   1 1 
        5  8128 1 1  91 ASP CB   C   12.348   7.523  11.625 1.00 . A A . 294 ASP CB   1 1 
        5  8129 1 1  91 ASP CG   C   13.525   8.213  12.287 1.00 . A A . 294 ASP CG   1 1 
        5  8130 1 1  91 ASP H    H   11.209   5.458  10.191 1.00 . A A . 294 ASP H    1 1 
        5  8131 1 1  91 ASP HA   H   13.316   5.721  12.228 1.00 . A A . 294 ASP HA   1 1 
        5  8132 1 1  91 ASP HB2  H   12.407   7.693  10.560 1.00 . A A . 294 ASP HB2  1 1 
        5  8133 1 1  91 ASP HB3  H   11.437   7.960  12.006 1.00 . A A . 294 ASP HB3  1 1 
        5  8134 1 1  91 ASP N    N   12.047   5.282  10.669 1.00 . A A . 294 ASP N    1 1 
        5  8135 1 1  91 ASP O    O   10.119   5.875  12.802 1.00 . A A . 294 ASP O    1 1 
        5  8136 1 1  91 ASP OD1  O   14.606   8.269  11.663 1.00 . A A . 294 ASP OD1  1 1 
        5  8137 1 1  91 ASP OD2  O   13.369   8.688  13.431 1.00 . A A . 294 ASP OD2  1 1 
        5  8138 1 1  92 PRO C    C   13.780   3.742  13.632 1.00 . A A . 295 PRO C    1 1 
        5  8139 1 1  92 PRO CA   C   13.228   4.946  14.402 1.00 . A A . 295 PRO CA   1 1 
        5  8140 1 1  92 PRO CB   C   13.272   4.681  15.907 1.00 . A A . 295 PRO CB   1 1 
        5  8141 1 1  92 PRO CD   C   10.963   4.813  15.302 1.00 . A A . 295 PRO CD   1 1 
        5  8142 1 1  92 PRO CG   C   11.928   4.125  16.229 1.00 . A A . 295 PRO CG   1 1 
        5  8143 1 1  92 PRO HA   H   13.819   5.819  14.171 1.00 . A A . 295 PRO HA   1 1 
        5  8144 1 1  92 PRO HB2  H   14.058   3.974  16.128 1.00 . A A . 295 PRO HB2  1 1 
        5  8145 1 1  92 PRO HB3  H   13.451   5.606  16.434 1.00 . A A . 295 PRO HB3  1 1 
        5  8146 1 1  92 PRO HD2  H   10.175   4.134  15.007 1.00 . A A . 295 PRO HD2  1 1 
        5  8147 1 1  92 PRO HD3  H   10.548   5.691  15.776 1.00 . A A . 295 PRO HD3  1 1 
        5  8148 1 1  92 PRO HG2  H   11.921   3.058  16.055 1.00 . A A . 295 PRO HG2  1 1 
        5  8149 1 1  92 PRO HG3  H   11.678   4.340  17.257 1.00 . A A . 295 PRO HG3  1 1 
        5  8150 1 1  92 PRO N    N   11.798   5.184  14.145 1.00 . A A . 295 PRO N    1 1 
        5  8151 1 1  92 PRO O    O   13.021   2.868  13.207 1.00 . A A . 295 PRO O    1 1 
        5  8152 1 1  93 PRO C    C   15.367   1.210  13.220 1.00 . A A . 296 PRO C    1 1 
        5  8153 1 1  93 PRO CA   C   15.780   2.592  12.714 1.00 . A A . 296 PRO CA   1 1 
        5  8154 1 1  93 PRO CB   C   17.266   2.839  12.980 1.00 . A A . 296 PRO CB   1 1 
        5  8155 1 1  93 PRO CD   C   16.084   4.700  13.910 1.00 . A A . 296 PRO CD   1 1 
        5  8156 1 1  93 PRO CG   C   17.366   4.304  13.230 1.00 . A A . 296 PRO CG   1 1 
        5  8157 1 1  93 PRO HA   H   15.588   2.654  11.653 1.00 . A A . 296 PRO HA   1 1 
        5  8158 1 1  93 PRO HB2  H   17.582   2.267  13.840 1.00 . A A . 296 PRO HB2  1 1 
        5  8159 1 1  93 PRO HB3  H   17.842   2.548  12.114 1.00 . A A . 296 PRO HB3  1 1 
        5  8160 1 1  93 PRO HD2  H   16.196   4.659  14.984 1.00 . A A . 296 PRO HD2  1 1 
        5  8161 1 1  93 PRO HD3  H   15.785   5.692  13.600 1.00 . A A . 296 PRO HD3  1 1 
        5  8162 1 1  93 PRO HG2  H   18.210   4.509  13.872 1.00 . A A . 296 PRO HG2  1 1 
        5  8163 1 1  93 PRO HG3  H   17.470   4.831  12.292 1.00 . A A . 296 PRO HG3  1 1 
        5  8164 1 1  93 PRO N    N   15.117   3.689  13.440 1.00 . A A . 296 PRO N    1 1 
        5  8165 1 1  93 PRO O    O   15.391   0.946  14.424 1.00 . A A . 296 PRO O    1 1 
        5  8166 1 1  94 LEU C    C   15.751  -1.967  12.790 1.00 . A A . 297 LEU C    1 1 
        5  8167 1 1  94 LEU CA   C   14.559  -1.022  12.639 1.00 . A A . 297 LEU CA   1 1 
        5  8168 1 1  94 LEU CB   C   13.592  -1.576  11.585 1.00 . A A . 297 LEU CB   1 1 
        5  8169 1 1  94 LEU CD1  C   11.332  -2.573  11.155 1.00 . A A . 297 LEU CD1  1 1 
        5  8170 1 1  94 LEU CD2  C   11.909  -1.781  13.453 1.00 . A A . 297 LEU CD2  1 1 
        5  8171 1 1  94 LEU CG   C   12.105  -1.541  11.961 1.00 . A A . 297 LEU CG   1 1 
        5  8172 1 1  94 LEU H    H   14.985   0.605  11.348 1.00 . A A . 297 LEU H    1 1 
        5  8173 1 1  94 LEU HA   H   14.044  -0.966  13.586 1.00 . A A . 297 LEU HA   1 1 
        5  8174 1 1  94 LEU HB2  H   13.723  -1.006  10.676 1.00 . A A . 297 LEU HB2  1 1 
        5  8175 1 1  94 LEU HB3  H   13.863  -2.602  11.385 1.00 . A A . 297 LEU HB3  1 1 
        5  8176 1 1  94 LEU HD11 H   11.150  -3.446  11.766 1.00 . A A . 297 LEU HD11 1 1 
        5  8177 1 1  94 LEU HD12 H   11.909  -2.858  10.288 1.00 . A A . 297 LEU HD12 1 1 
        5  8178 1 1  94 LEU HD13 H   10.390  -2.152  10.838 1.00 . A A . 297 LEU HD13 1 1 
        5  8179 1 1  94 LEU HD21 H   10.918  -2.172  13.629 1.00 . A A . 297 LEU HD21 1 1 
        5  8180 1 1  94 LEU HD22 H   12.027  -0.849  13.986 1.00 . A A . 297 LEU HD22 1 1 
        5  8181 1 1  94 LEU HD23 H   12.643  -2.492  13.804 1.00 . A A . 297 LEU HD23 1 1 
        5  8182 1 1  94 LEU HG   H   11.705  -0.566  11.723 1.00 . A A . 297 LEU HG   1 1 
        5  8183 1 1  94 LEU N    N   14.985   0.332  12.290 1.00 . A A . 297 LEU N    1 1 
        5  8184 1 1  94 LEU O    O   16.737  -1.867  12.058 1.00 . A A . 297 LEU O    1 1 
        5  8185 1 1  95 THR C    C   16.223  -5.285  13.648 1.00 . A A . 298 THR C    1 1 
        5  8186 1 1  95 THR CA   C   16.691  -3.872  14.007 1.00 . A A . 298 THR CA   1 1 
        5  8187 1 1  95 THR CB   C   17.116  -3.820  15.480 1.00 . A A . 298 THR CB   1 1 
        5  8188 1 1  95 THR CG2  C   17.642  -2.463  15.906 1.00 . A A . 298 THR CG2  1 1 
        5  8189 1 1  95 THR H    H   14.823  -2.912  14.287 1.00 . A A . 298 THR H    1 1 
        5  8190 1 1  95 THR HA   H   17.537  -3.620  13.390 1.00 . A A . 298 THR HA   1 1 
        5  8191 1 1  95 THR HB   H   17.906  -4.541  15.639 1.00 . A A . 298 THR HB   1 1 
        5  8192 1 1  95 THR HG1  H   15.395  -3.437  16.348 1.00 . A A . 298 THR HG1  1 1 
        5  8193 1 1  95 THR HG21 H   17.101  -1.688  15.385 1.00 . A A . 298 THR HG21 1 1 
        5  8194 1 1  95 THR HG22 H   18.693  -2.393  15.665 1.00 . A A . 298 THR HG22 1 1 
        5  8195 1 1  95 THR HG23 H   17.507  -2.342  16.971 1.00 . A A . 298 THR HG23 1 1 
        5  8196 1 1  95 THR N    N   15.638  -2.889  13.745 1.00 . A A . 298 THR N    1 1 
        5  8197 1 1  95 THR O    O   16.994  -6.087  13.118 1.00 . A A . 298 THR O    1 1 
        5  8198 1 1  95 THR OG1  O   16.033  -4.155  16.335 1.00 . A A . 298 THR OG1  1 1 
        5  8199 1 1  96 ARG C    C   12.930  -6.742  13.159 1.00 . A A . 299 ARG C    1 1 
        5  8200 1 1  96 ARG CA   C   14.369  -6.888  13.659 1.00 . A A . 299 ARG CA   1 1 
        5  8201 1 1  96 ARG CB   C   14.403  -7.764  14.916 1.00 . A A . 299 ARG CB   1 1 
        5  8202 1 1  96 ARG CD   C   13.990  -7.827  17.396 1.00 . A A . 299 ARG CD   1 1 
        5  8203 1 1  96 ARG CG   C   13.571  -7.218  16.068 1.00 . A A . 299 ARG CG   1 1 
        5  8204 1 1  96 ARG CZ   C   13.069  -9.473  18.995 1.00 . A A . 299 ARG CZ   1 1 
        5  8205 1 1  96 ARG H    H   14.397  -4.896  14.366 1.00 . A A . 299 ARG H    1 1 
        5  8206 1 1  96 ARG HA   H   14.959  -7.357  12.887 1.00 . A A . 299 ARG HA   1 1 
        5  8207 1 1  96 ARG HB2  H   14.034  -8.748  14.668 1.00 . A A . 299 ARG HB2  1 1 
        5  8208 1 1  96 ARG HB3  H   15.427  -7.849  15.252 1.00 . A A . 299 ARG HB3  1 1 
        5  8209 1 1  96 ARG HD2  H   15.021  -8.140  17.326 1.00 . A A . 299 ARG HD2  1 1 
        5  8210 1 1  96 ARG HD3  H   13.894  -7.075  18.166 1.00 . A A . 299 ARG HD3  1 1 
        5  8211 1 1  96 ARG HE   H   12.659  -9.415  17.037 1.00 . A A . 299 ARG HE   1 1 
        5  8212 1 1  96 ARG HG2  H   13.701  -6.147  16.119 1.00 . A A . 299 ARG HG2  1 1 
        5  8213 1 1  96 ARG HG3  H   12.530  -7.447  15.889 1.00 . A A . 299 ARG HG3  1 1 
        5  8214 1 1  96 ARG HH11 H   14.335  -8.127  19.830 1.00 . A A . 299 ARG HH11 1 1 
        5  8215 1 1  96 ARG HH12 H   13.665  -9.288  20.922 1.00 . A A . 299 ARG HH12 1 1 
        5  8216 1 1  96 ARG HH21 H   11.782 -10.949  18.484 1.00 . A A . 299 ARG HH21 1 1 
        5  8217 1 1  96 ARG HH22 H   12.217 -10.892  20.159 1.00 . A A . 299 ARG HH22 1 1 
        5  8218 1 1  96 ARG N    N   14.955  -5.579  13.943 1.00 . A A . 299 ARG N    1 1 
        5  8219 1 1  96 ARG NE   N   13.168  -8.982  17.757 1.00 . A A . 299 ARG NE   1 1 
        5  8220 1 1  96 ARG NH1  N   13.746  -8.916  19.998 1.00 . A A . 299 ARG NH1  1 1 
        5  8221 1 1  96 ARG NH2  N   12.293 -10.523  19.232 1.00 . A A . 299 ARG NH2  1 1 
        5  8222 1 1  96 ARG O    O   12.362  -5.647  13.193 1.00 . A A . 299 ARG O    1 1 
        5  8223 1 1  97 MET C    C    9.999  -7.321  13.264 1.00 . A A . 300 MET C    1 1 
        5  8224 1 1  97 MET CA   C   10.967  -7.841  12.197 1.00 . A A . 300 MET CA   1 1 
        5  8225 1 1  97 MET CB   C   10.548  -9.247  11.758 1.00 . A A . 300 MET CB   1 1 
        5  8226 1 1  97 MET CE   C   12.275 -11.594   8.909 1.00 . A A . 300 MET CE   1 1 
        5  8227 1 1  97 MET CG   C   10.978  -9.603  10.344 1.00 . A A . 300 MET CG   1 1 
        5  8228 1 1  97 MET H    H   12.845  -8.692  12.699 1.00 . A A . 300 MET H    1 1 
        5  8229 1 1  97 MET HA   H   10.933  -7.182  11.343 1.00 . A A . 300 MET HA   1 1 
        5  8230 1 1  97 MET HB2  H   10.983  -9.967  12.435 1.00 . A A . 300 MET HB2  1 1 
        5  8231 1 1  97 MET HB3  H    9.471  -9.322  11.813 1.00 . A A . 300 MET HB3  1 1 
        5  8232 1 1  97 MET HE1  H   13.189 -11.330   9.421 1.00 . A A . 300 MET HE1  1 1 
        5  8233 1 1  97 MET HE2  H   12.150 -10.960   8.044 1.00 . A A . 300 MET HE2  1 1 
        5  8234 1 1  97 MET HE3  H   12.324 -12.626   8.594 1.00 . A A . 300 MET HE3  1 1 
        5  8235 1 1  97 MET HG2  H   10.332  -9.089   9.646 1.00 . A A . 300 MET HG2  1 1 
        5  8236 1 1  97 MET HG3  H   11.996  -9.275  10.198 1.00 . A A . 300 MET HG3  1 1 
        5  8237 1 1  97 MET N    N   12.343  -7.849  12.700 1.00 . A A . 300 MET N    1 1 
        5  8238 1 1  97 MET O    O   10.098  -7.691  14.435 1.00 . A A . 300 MET O    1 1 
        5  8239 1 1  97 MET SD   S   10.885 -11.374  10.017 1.00 . A A . 300 MET SD   1 1 
        5  8240 1 1  98 PRO C    C    7.019  -6.902  14.251 1.00 . A A . 301 PRO C    1 1 
        5  8241 1 1  98 PRO CA   C    8.060  -5.879  13.794 1.00 . A A . 301 PRO CA   1 1 
        5  8242 1 1  98 PRO CB   C    7.400  -4.772  12.968 1.00 . A A . 301 PRO CB   1 1 
        5  8243 1 1  98 PRO CD   C    8.861  -5.955  11.489 1.00 . A A . 301 PRO CD   1 1 
        5  8244 1 1  98 PRO CG   C    7.556  -5.212  11.554 1.00 . A A . 301 PRO CG   1 1 
        5  8245 1 1  98 PRO HA   H    8.539  -5.447  14.660 1.00 . A A . 301 PRO HA   1 1 
        5  8246 1 1  98 PRO HB2  H    6.359  -4.684  13.244 1.00 . A A . 301 PRO HB2  1 1 
        5  8247 1 1  98 PRO HB3  H    7.907  -3.835  13.147 1.00 . A A . 301 PRO HB3  1 1 
        5  8248 1 1  98 PRO HD2  H    8.793  -6.775  10.790 1.00 . A A . 301 PRO HD2  1 1 
        5  8249 1 1  98 PRO HD3  H    9.661  -5.286  11.211 1.00 . A A . 301 PRO HD3  1 1 
        5  8250 1 1  98 PRO HG2  H    6.740  -5.865  11.281 1.00 . A A . 301 PRO HG2  1 1 
        5  8251 1 1  98 PRO HG3  H    7.582  -4.351  10.902 1.00 . A A . 301 PRO HG3  1 1 
        5  8252 1 1  98 PRO N    N    9.046  -6.451  12.868 1.00 . A A . 301 PRO N    1 1 
        5  8253 1 1  98 PRO O    O    6.677  -7.828  13.512 1.00 . A A . 301 PRO O    1 1 
        5  8254 1 1  99 LYS C    C    4.101  -7.101  15.765 1.00 . A A . 302 LYS C    1 1 
        5  8255 1 1  99 LYS CA   C    5.513  -7.627  16.034 1.00 . A A . 302 LYS CA   1 1 
        5  8256 1 1  99 LYS CB   C    5.734  -7.798  17.543 1.00 . A A . 302 LYS CB   1 1 
        5  8257 1 1  99 LYS CD   C    5.579 -10.189  18.319 1.00 . A A . 302 LYS CD   1 1 
        5  8258 1 1  99 LYS CE   C    4.866 -11.121  19.289 1.00 . A A . 302 LYS CE   1 1 
        5  8259 1 1  99 LYS CG   C    4.849  -8.860  18.179 1.00 . A A . 302 LYS CG   1 1 
        5  8260 1 1  99 LYS H    H    6.827  -5.966  16.011 1.00 . A A . 302 LYS H    1 1 
        5  8261 1 1  99 LYS HA   H    5.625  -8.587  15.553 1.00 . A A . 302 LYS HA   1 1 
        5  8262 1 1  99 LYS HB2  H    6.766  -8.070  17.715 1.00 . A A . 302 LYS HB2  1 1 
        5  8263 1 1  99 LYS HB3  H    5.535  -6.856  18.032 1.00 . A A . 302 LYS HB3  1 1 
        5  8264 1 1  99 LYS HD2  H    5.627 -10.664  17.351 1.00 . A A . 302 LYS HD2  1 1 
        5  8265 1 1  99 LYS HD3  H    6.579 -10.003  18.681 1.00 . A A . 302 LYS HD3  1 1 
        5  8266 1 1  99 LYS HE2  H    3.804 -10.931  19.237 1.00 . A A . 302 LYS HE2  1 1 
        5  8267 1 1  99 LYS HE3  H    5.060 -12.142  18.994 1.00 . A A . 302 LYS HE3  1 1 
        5  8268 1 1  99 LYS HG2  H    4.546  -8.523  19.158 1.00 . A A . 302 LYS HG2  1 1 
        5  8269 1 1  99 LYS HG3  H    3.974  -9.004  17.559 1.00 . A A . 302 LYS HG3  1 1 
        5  8270 1 1  99 LYS HZ1  H    6.070 -11.613  20.927 1.00 . A A . 302 LYS HZ1  1 1 
        5  8271 1 1  99 LYS HZ2  H    4.528 -11.067  21.352 1.00 . A A . 302 LYS HZ2  1 1 
        5  8272 1 1  99 LYS HZ3  H    5.697  -9.965  20.824 1.00 . A A . 302 LYS HZ3  1 1 
        5  8273 1 1  99 LYS N    N    6.517  -6.725  15.474 1.00 . A A . 302 LYS N    1 1 
        5  8274 1 1  99 LYS NZ   N    5.323 -10.927  20.696 1.00 . A A . 302 LYS NZ   1 1 
        5  8275 1 1  99 LYS O    O    3.599  -6.241  16.492 1.00 . A A . 302 LYS O    1 1 
        5  8276 1 1 100 GLY C    C    2.111  -6.190  13.224 1.00 . A A . 303 GLY C    1 1 
        5  8277 1 1 100 GLY CA   C    2.125  -7.198  14.361 1.00 . A A . 303 GLY CA   1 1 
        5  8278 1 1 100 GLY H    H    3.922  -8.302  14.170 1.00 . A A . 303 GLY H    1 1 
        5  8279 1 1 100 GLY HA2  H    1.551  -8.063  14.066 1.00 . A A . 303 GLY HA2  1 1 
        5  8280 1 1 100 GLY HA3  H    1.662  -6.751  15.228 1.00 . A A . 303 GLY HA3  1 1 
        5  8281 1 1 100 GLY N    N    3.471  -7.623  14.713 1.00 . A A . 303 GLY N    1 1 
        5  8282 1 1 100 GLY O    O    2.692  -6.433  12.165 1.00 . A A . 303 GLY O    1 1 
        5  8283 1 1 101 MET C    C    2.499  -3.011  12.573 1.00 . A A . 304 MET C    1 1 
        5  8284 1 1 101 MET CA   C    1.349  -4.002  12.437 1.00 . A A . 304 MET CA   1 1 
        5  8285 1 1 101 MET CB   C    0.020  -3.252  12.568 1.00 . A A . 304 MET CB   1 1 
        5  8286 1 1 101 MET CE   C   -2.824  -4.113  14.023 1.00 . A A . 304 MET CE   1 1 
        5  8287 1 1 101 MET CG   C   -1.135  -3.913  11.833 1.00 . A A . 304 MET CG   1 1 
        5  8288 1 1 101 MET H    H    1.003  -4.924  14.313 1.00 . A A . 304 MET H    1 1 
        5  8289 1 1 101 MET HA   H    1.399  -4.465  11.462 1.00 . A A . 304 MET HA   1 1 
        5  8290 1 1 101 MET HB2  H   -0.239  -3.184  13.614 1.00 . A A . 304 MET HB2  1 1 
        5  8291 1 1 101 MET HB3  H    0.145  -2.252  12.174 1.00 . A A . 304 MET HB3  1 1 
        5  8292 1 1 101 MET HE1  H   -1.825  -4.232  14.416 1.00 . A A . 304 MET HE1  1 1 
        5  8293 1 1 101 MET HE2  H   -3.293  -5.082  13.934 1.00 . A A . 304 MET HE2  1 1 
        5  8294 1 1 101 MET HE3  H   -3.403  -3.493  14.692 1.00 . A A . 304 MET HE3  1 1 
        5  8295 1 1 101 MET HG2  H   -1.048  -3.692  10.781 1.00 . A A . 304 MET HG2  1 1 
        5  8296 1 1 101 MET HG3  H   -1.075  -4.981  11.982 1.00 . A A . 304 MET HG3  1 1 
        5  8297 1 1 101 MET N    N    1.443  -5.056  13.446 1.00 . A A . 304 MET N    1 1 
        5  8298 1 1 101 MET O    O    2.874  -2.634  13.685 1.00 . A A . 304 MET O    1 1 
        5  8299 1 1 101 MET SD   S   -2.744  -3.338  12.410 1.00 . A A . 304 MET SD   1 1 
        5  8300 1 1 102 TRP C    C    3.632  -0.238  11.001 1.00 . A A . 305 TRP C    1 1 
        5  8301 1 1 102 TRP CA   C    4.136  -1.610  11.443 1.00 . A A . 305 TRP CA   1 1 
        5  8302 1 1 102 TRP CB   C    5.279  -2.066  10.534 1.00 . A A . 305 TRP CB   1 1 
        5  8303 1 1 102 TRP CD1  C    7.398  -0.999  11.501 1.00 . A A . 305 TRP CD1  1 1 
        5  8304 1 1 102 TRP CD2  C    6.738  -0.128   9.548 1.00 . A A . 305 TRP CD2  1 1 
        5  8305 1 1 102 TRP CE2  C    7.899   0.545   9.970 1.00 . A A . 305 TRP CE2  1 1 
        5  8306 1 1 102 TRP CE3  C    6.140   0.249   8.342 1.00 . A A . 305 TRP CE3  1 1 
        5  8307 1 1 102 TRP CG   C    6.435  -1.115  10.540 1.00 . A A . 305 TRP CG   1 1 
        5  8308 1 1 102 TRP CH2  C    7.867   1.923   8.053 1.00 . A A . 305 TRP CH2  1 1 
        5  8309 1 1 102 TRP CZ2  C    8.474   1.574   9.228 1.00 . A A . 305 TRP CZ2  1 1 
        5  8310 1 1 102 TRP CZ3  C    6.710   1.272   7.607 1.00 . A A . 305 TRP CZ3  1 1 
        5  8311 1 1 102 TRP H    H    2.694  -2.898  10.582 1.00 . A A . 305 TRP H    1 1 
        5  8312 1 1 102 TRP HA   H    4.503  -1.532  12.456 1.00 . A A . 305 TRP HA   1 1 
        5  8313 1 1 102 TRP HB2  H    5.634  -3.029  10.868 1.00 . A A . 305 TRP HB2  1 1 
        5  8314 1 1 102 TRP HB3  H    4.916  -2.150   9.520 1.00 . A A . 305 TRP HB3  1 1 
        5  8315 1 1 102 TRP HD1  H    7.442  -1.609  12.390 1.00 . A A . 305 TRP HD1  1 1 
        5  8316 1 1 102 TRP HE1  H    9.064   0.265  11.693 1.00 . A A . 305 TRP HE1  1 1 
        5  8317 1 1 102 TRP HE3  H    5.248  -0.244   7.985 1.00 . A A . 305 TRP HE3  1 1 
        5  8318 1 1 102 TRP HH2  H    8.279   2.717   7.447 1.00 . A A . 305 TRP HH2  1 1 
        5  8319 1 1 102 TRP HZ2  H    9.365   2.087   9.557 1.00 . A A . 305 TRP HZ2  1 1 
        5  8320 1 1 102 TRP HZ3  H    6.263   1.576   6.673 1.00 . A A . 305 TRP HZ3  1 1 
        5  8321 1 1 102 TRP N    N    3.045  -2.575  11.440 1.00 . A A . 305 TRP N    1 1 
        5  8322 1 1 102 TRP NE1  N    8.284  -0.006  11.164 1.00 . A A . 305 TRP NE1  1 1 
        5  8323 1 1 102 TRP O    O    2.834  -0.130  10.068 1.00 . A A . 305 TRP O    1 1 
        5  8324 1 1 103 ILE C    C    4.911   3.036  11.015 1.00 . A A . 306 ILE C    1 1 
        5  8325 1 1 103 ILE CA   C    3.697   2.172  11.363 1.00 . A A . 306 ILE CA   1 1 
        5  8326 1 1 103 ILE CB   C    2.924   2.804  12.543 1.00 . A A . 306 ILE CB   1 1 
        5  8327 1 1 103 ILE CD1  C    0.637   1.863  11.894 1.00 . A A . 306 ILE CD1  1 1 
        5  8328 1 1 103 ILE CG1  C    1.736   1.914  12.937 1.00 . A A . 306 ILE CG1  1 1 
        5  8329 1 1 103 ILE CG2  C    2.449   4.209  12.192 1.00 . A A . 306 ILE CG2  1 1 
        5  8330 1 1 103 ILE H    H    4.735   0.652  12.413 1.00 . A A . 306 ILE H    1 1 
        5  8331 1 1 103 ILE HA   H    3.036   2.135  10.506 1.00 . A A . 306 ILE HA   1 1 
        5  8332 1 1 103 ILE HB   H    3.598   2.880  13.384 1.00 . A A . 306 ILE HB   1 1 
        5  8333 1 1 103 ILE HD11 H    0.382   0.834  11.690 1.00 . A A . 306 ILE HD11 1 1 
        5  8334 1 1 103 ILE HD12 H    0.979   2.336  10.985 1.00 . A A . 306 ILE HD12 1 1 
        5  8335 1 1 103 ILE HD13 H   -0.235   2.383  12.264 1.00 . A A . 306 ILE HD13 1 1 
        5  8336 1 1 103 ILE HG12 H    2.086   0.902  13.091 1.00 . A A . 306 ILE HG12 1 1 
        5  8337 1 1 103 ILE HG13 H    1.306   2.284  13.856 1.00 . A A . 306 ILE HG13 1 1 
        5  8338 1 1 103 ILE HG21 H    3.303   4.858  12.069 1.00 . A A . 306 ILE HG21 1 1 
        5  8339 1 1 103 ILE HG22 H    1.823   4.586  12.988 1.00 . A A . 306 ILE HG22 1 1 
        5  8340 1 1 103 ILE HG23 H    1.883   4.179  11.273 1.00 . A A . 306 ILE HG23 1 1 
        5  8341 1 1 103 ILE N    N    4.101   0.805  11.679 1.00 . A A . 306 ILE N    1 1 
        5  8342 1 1 103 ILE O    O    6.000   2.841  11.561 1.00 . A A . 306 ILE O    1 1 
        5  8343 1 1 104 CYS C    C    5.885   6.118  10.536 1.00 . A A . 307 CYS C    1 1 
        5  8344 1 1 104 CYS CA   C    5.791   4.867   9.659 1.00 . A A . 307 CYS CA   1 1 
        5  8345 1 1 104 CYS CB   C    5.595   5.260   8.188 1.00 . A A . 307 CYS CB   1 1 
        5  8346 1 1 104 CYS H    H    3.838   4.083   9.697 1.00 . A A . 307 CYS H    1 1 
        5  8347 1 1 104 CYS HA   H    6.711   4.319   9.748 1.00 . A A . 307 CYS HA   1 1 
        5  8348 1 1 104 CYS HB2  H    6.528   5.639   7.797 1.00 . A A . 307 CYS HB2  1 1 
        5  8349 1 1 104 CYS HB3  H    5.307   4.383   7.626 1.00 . A A . 307 CYS HB3  1 1 
        5  8350 1 1 104 CYS N    N    4.719   3.982  10.096 1.00 . A A . 307 CYS N    1 1 
        5  8351 1 1 104 CYS O    O    4.962   6.436  11.290 1.00 . A A . 307 CYS O    1 1 
        5  8352 1 1 104 CYS SG   S    4.323   6.538   7.907 1.00 . A A . 307 CYS SG   1 1 
        5  8353 1 1 105 GLN C    C    6.230   9.130  10.883 1.00 . A A . 308 GLN C    1 1 
        5  8354 1 1 105 GLN CA   C    7.259   8.041  11.198 1.00 . A A . 308 GLN CA   1 1 
        5  8355 1 1 105 GLN CB   C    8.673   8.566  10.925 1.00 . A A . 308 GLN CB   1 1 
        5  8356 1 1 105 GLN CD   C   10.253   8.355   8.960 1.00 . A A . 308 GLN CD   1 1 
        5  8357 1 1 105 GLN CG   C    8.935   8.910   9.464 1.00 . A A . 308 GLN CG   1 1 
        5  8358 1 1 105 GLN H    H    7.704   6.507   9.805 1.00 . A A . 308 GLN H    1 1 
        5  8359 1 1 105 GLN HA   H    7.180   7.786  12.244 1.00 . A A . 308 GLN HA   1 1 
        5  8360 1 1 105 GLN HB2  H    8.831   9.457  11.515 1.00 . A A . 308 GLN HB2  1 1 
        5  8361 1 1 105 GLN HB3  H    9.386   7.814  11.228 1.00 . A A . 308 GLN HB3  1 1 
        5  8362 1 1 105 GLN HE21 H    9.395   6.612   8.532 1.00 . A A . 308 GLN HE21 1 1 
        5  8363 1 1 105 GLN HE22 H   11.083   6.721   8.187 1.00 . A A . 308 GLN HE22 1 1 
        5  8364 1 1 105 GLN HG2  H    8.138   8.504   8.861 1.00 . A A . 308 GLN HG2  1 1 
        5  8365 1 1 105 GLN HG3  H    8.952   9.986   9.359 1.00 . A A . 308 GLN HG3  1 1 
        5  8366 1 1 105 GLN N    N    7.014   6.821  10.425 1.00 . A A . 308 GLN N    1 1 
        5  8367 1 1 105 GLN NE2  N   10.242   7.103   8.513 1.00 . A A . 308 GLN NE2  1 1 
        5  8368 1 1 105 GLN O    O    5.937   9.974  11.729 1.00 . A A . 308 GLN O    1 1 
        5  8369 1 1 105 GLN OE1  O   11.273   9.045   8.968 1.00 . A A . 308 GLN OE1  1 1 
        5  8370 1 1 106 ILE C    C    3.345   9.837   9.944 1.00 . A A . 309 ILE C    1 1 
        5  8371 1 1 106 ILE CA   C    4.689  10.094   9.258 1.00 . A A . 309 ILE CA   1 1 
        5  8372 1 1 106 ILE CB   C    4.487  10.093   7.727 1.00 . A A . 309 ILE CB   1 1 
        5  8373 1 1 106 ILE CD1  C    5.987   9.218   5.863 1.00 . A A . 309 ILE CD1  1 1 
        5  8374 1 1 106 ILE CG1  C    5.835  10.199   7.006 1.00 . A A . 309 ILE CG1  1 1 
        5  8375 1 1 106 ILE CG2  C    3.565  11.230   7.304 1.00 . A A . 309 ILE CG2  1 1 
        5  8376 1 1 106 ILE H    H    5.952   8.409   9.035 1.00 . A A . 309 ILE H    1 1 
        5  8377 1 1 106 ILE HA   H    5.049  11.069   9.549 1.00 . A A . 309 ILE HA   1 1 
        5  8378 1 1 106 ILE HB   H    4.017   9.163   7.453 1.00 . A A . 309 ILE HB   1 1 
        5  8379 1 1 106 ILE HD11 H    6.474   9.707   5.033 1.00 . A A . 309 ILE HD11 1 1 
        5  8380 1 1 106 ILE HD12 H    5.014   8.869   5.555 1.00 . A A . 309 ILE HD12 1 1 
        5  8381 1 1 106 ILE HD13 H    6.584   8.379   6.187 1.00 . A A . 309 ILE HD13 1 1 
        5  8382 1 1 106 ILE HG12 H    5.945  11.194   6.603 1.00 . A A . 309 ILE HG12 1 1 
        5  8383 1 1 106 ILE HG13 H    6.630  10.010   7.712 1.00 . A A . 309 ILE HG13 1 1 
        5  8384 1 1 106 ILE HG21 H    3.778  11.507   6.282 1.00 . A A . 309 ILE HG21 1 1 
        5  8385 1 1 106 ILE HG22 H    3.723  12.081   7.948 1.00 . A A . 309 ILE HG22 1 1 
        5  8386 1 1 106 ILE HG23 H    2.537  10.906   7.381 1.00 . A A . 309 ILE HG23 1 1 
        5  8387 1 1 106 ILE N    N    5.684   9.107   9.668 1.00 . A A . 309 ILE N    1 1 
        5  8388 1 1 106 ILE O    O    2.593  10.773  10.218 1.00 . A A . 309 ILE O    1 1 
        5  8389 1 1 107 CYS C    C    1.916   8.340  12.400 1.00 . A A . 310 CYS C    1 1 
        5  8390 1 1 107 CYS CA   C    1.809   8.184  10.881 1.00 . A A . 310 CYS CA   1 1 
        5  8391 1 1 107 CYS CB   C    1.438   6.742  10.525 1.00 . A A . 310 CYS CB   1 1 
        5  8392 1 1 107 CYS H    H    3.699   7.866   9.983 1.00 . A A . 310 CYS H    1 1 
        5  8393 1 1 107 CYS HA   H    1.033   8.843  10.522 1.00 . A A . 310 CYS HA   1 1 
        5  8394 1 1 107 CYS HB2  H    2.329   6.133  10.550 1.00 . A A . 310 CYS HB2  1 1 
        5  8395 1 1 107 CYS HB3  H    0.732   6.371  11.253 1.00 . A A . 310 CYS HB3  1 1 
        5  8396 1 1 107 CYS N    N    3.056   8.565  10.223 1.00 . A A . 310 CYS N    1 1 
        5  8397 1 1 107 CYS O    O    0.947   8.724  13.057 1.00 . A A . 310 CYS O    1 1 
        5  8398 1 1 107 CYS SG   S    0.687   6.554   8.875 1.00 . A A . 310 CYS SG   1 1 
        5  8399 1 1 108 ARG C    C    4.636   8.860  14.708 1.00 . A A . 311 ARG C    1 1 
        5  8400 1 1 108 ARG CA   C    3.311   8.154  14.396 1.00 . A A . 311 ARG CA   1 1 
        5  8401 1 1 108 ARG CB   C    3.278   6.766  15.047 1.00 . A A . 311 ARG CB   1 1 
        5  8402 1 1 108 ARG CD   C    1.110   6.052  16.102 1.00 . A A . 311 ARG CD   1 1 
        5  8403 1 1 108 ARG CG   C    2.461   6.713  16.329 1.00 . A A . 311 ARG CG   1 1 
        5  8404 1 1 108 ARG CZ   C   -0.748   6.264  14.481 1.00 . A A . 311 ARG CZ   1 1 
        5  8405 1 1 108 ARG H    H    3.834   7.739  12.381 1.00 . A A . 311 ARG H    1 1 
        5  8406 1 1 108 ARG HA   H    2.504   8.746  14.801 1.00 . A A . 311 ARG HA   1 1 
        5  8407 1 1 108 ARG HB2  H    2.854   6.063  14.346 1.00 . A A . 311 ARG HB2  1 1 
        5  8408 1 1 108 ARG HB3  H    4.289   6.464  15.278 1.00 . A A . 311 ARG HB3  1 1 
        5  8409 1 1 108 ARG HD2  H    1.275   5.050  15.733 1.00 . A A . 311 ARG HD2  1 1 
        5  8410 1 1 108 ARG HD3  H    0.584   6.006  17.044 1.00 . A A . 311 ARG HD3  1 1 
        5  8411 1 1 108 ARG HE   H    0.537   7.722  14.957 1.00 . A A . 311 ARG HE   1 1 
        5  8412 1 1 108 ARG HG2  H    3.007   6.148  17.070 1.00 . A A . 311 ARG HG2  1 1 
        5  8413 1 1 108 ARG HG3  H    2.302   7.721  16.687 1.00 . A A . 311 ARG HG3  1 1 
        5  8414 1 1 108 ARG HH11 H   -0.616   4.439  15.351 1.00 . A A . 311 ARG HH11 1 1 
        5  8415 1 1 108 ARG HH12 H   -1.898   4.622  14.204 1.00 . A A . 311 ARG HH12 1 1 
        5  8416 1 1 108 ARG HH21 H   -1.153   7.953  13.442 1.00 . A A . 311 ARG HH21 1 1 
        5  8417 1 1 108 ARG HH22 H   -2.205   6.614  13.121 1.00 . A A . 311 ARG HH22 1 1 
        5  8418 1 1 108 ARG N    N    3.095   8.042  12.954 1.00 . A A . 311 ARG N    1 1 
        5  8419 1 1 108 ARG NE   N    0.294   6.786  15.134 1.00 . A A . 311 ARG NE   1 1 
        5  8420 1 1 108 ARG NH1  N   -1.117   5.004  14.697 1.00 . A A . 311 ARG NH1  1 1 
        5  8421 1 1 108 ARG NH2  N   -1.424   7.004  13.610 1.00 . A A . 311 ARG NH2  1 1 
        5  8422 1 1 108 ARG O    O    5.574   8.246  15.223 1.00 . A A . 311 ARG O    1 1 
        5  8423 1 1 109 PRO C    C    6.159  11.253  16.130 1.00 . A A . 312 PRO C    1 1 
        5  8424 1 1 109 PRO CA   C    5.941  10.958  14.646 1.00 . A A . 312 PRO CA   1 1 
        5  8425 1 1 109 PRO CB   C    5.683  12.254  13.872 1.00 . A A . 312 PRO CB   1 1 
        5  8426 1 1 109 PRO CD   C    3.659  10.977  13.779 1.00 . A A . 312 PRO CD   1 1 
        5  8427 1 1 109 PRO CG   C    4.199  12.379  13.827 1.00 . A A . 312 PRO CG   1 1 
        5  8428 1 1 109 PRO HA   H    6.817  10.468  14.247 1.00 . A A . 312 PRO HA   1 1 
        5  8429 1 1 109 PRO HB2  H    6.136  13.084  14.394 1.00 . A A . 312 PRO HB2  1 1 
        5  8430 1 1 109 PRO HB3  H    6.102  12.173  12.880 1.00 . A A . 312 PRO HB3  1 1 
        5  8431 1 1 109 PRO HD2  H    2.744  10.905  14.348 1.00 . A A . 312 PRO HD2  1 1 
        5  8432 1 1 109 PRO HD3  H    3.492  10.673  12.756 1.00 . A A . 312 PRO HD3  1 1 
        5  8433 1 1 109 PRO HG2  H    3.847  12.885  14.713 1.00 . A A . 312 PRO HG2  1 1 
        5  8434 1 1 109 PRO HG3  H    3.904  12.923  12.943 1.00 . A A . 312 PRO HG3  1 1 
        5  8435 1 1 109 PRO N    N    4.729  10.168  14.398 1.00 . A A . 312 PRO N    1 1 
        5  8436 1 1 109 PRO O    O    5.203  11.493  16.871 1.00 . A A . 312 PRO O    1 1 
        5  8437 1 1 110 ARG C    C    8.092  12.988  18.153 1.00 . A A . 313 ARG C    1 1 
        5  8438 1 1 110 ARG CA   C    7.768  11.509  17.951 1.00 . A A . 313 ARG CA   1 1 
        5  8439 1 1 110 ARG CB   C    8.960  10.651  18.386 1.00 . A A . 313 ARG CB   1 1 
        5  8440 1 1 110 ARG CD   C    9.281   8.219  17.816 1.00 . A A . 313 ARG CD   1 1 
        5  8441 1 1 110 ARG CG   C    8.588   9.217  18.733 1.00 . A A . 313 ARG CG   1 1 
        5  8442 1 1 110 ARG CZ   C   11.696   8.635  17.436 1.00 . A A . 313 ARG CZ   1 1 
        5  8443 1 1 110 ARG H    H    8.140  11.044  15.917 1.00 . A A . 313 ARG H    1 1 
        5  8444 1 1 110 ARG HA   H    6.912  11.254  18.558 1.00 . A A . 313 ARG HA   1 1 
        5  8445 1 1 110 ARG HB2  H    9.684  10.631  17.586 1.00 . A A . 313 ARG HB2  1 1 
        5  8446 1 1 110 ARG HB3  H    9.413  11.102  19.256 1.00 . A A . 313 ARG HB3  1 1 
        5  8447 1 1 110 ARG HD2  H    8.798   7.260  17.922 1.00 . A A . 313 ARG HD2  1 1 
        5  8448 1 1 110 ARG HD3  H    9.181   8.557  16.796 1.00 . A A . 313 ARG HD3  1 1 
        5  8449 1 1 110 ARG HE   H   10.930   7.523  18.916 1.00 . A A . 313 ARG HE   1 1 
        5  8450 1 1 110 ARG HG2  H    8.882   9.016  19.753 1.00 . A A . 313 ARG HG2  1 1 
        5  8451 1 1 110 ARG HG3  H    7.519   9.099  18.635 1.00 . A A . 313 ARG HG3  1 1 
        5  8452 1 1 110 ARG HH11 H   10.497   9.560  16.087 1.00 . A A . 313 ARG HH11 1 1 
        5  8453 1 1 110 ARG HH12 H   12.194   9.808  15.861 1.00 . A A . 313 ARG HH12 1 1 
        5  8454 1 1 110 ARG HH21 H   13.162   7.872  18.606 1.00 . A A . 313 ARG HH21 1 1 
        5  8455 1 1 110 ARG HH22 H   13.702   8.855  17.287 1.00 . A A . 313 ARG HH22 1 1 
        5  8456 1 1 110 ARG N    N    7.423  11.238  16.556 1.00 . A A . 313 ARG N    1 1 
        5  8457 1 1 110 ARG NE   N   10.702   8.073  18.136 1.00 . A A . 313 ARG NE   1 1 
        5  8458 1 1 110 ARG NH1  N   11.440   9.397  16.375 1.00 . A A . 313 ARG NH1  1 1 
        5  8459 1 1 110 ARG NH2  N   12.956   8.437  17.807 1.00 . A A . 313 ARG NH2  1 1 
        5  8460 1 1 110 ARG O    O    7.446  13.620  19.014 1.00 . A A . 313 ARG O    1 1 
        5  8461 1 1 110 ARG OXT  O    8.989  13.500  17.447 1.00 . A A . 313 ARG OXT  1 1 
        5  8462 2 2   1 ZN  ZN   ZN  -9.553  -7.989  -7.402 1.00 . B A . 401 ZN  ZN   1 1 
        5  8463 3 2   1 ZN  ZN   ZN   1.666   1.712  -9.895 1.00 . C A . 501 ZN  ZN   1 1 
        5  8464 4 2   1 ZN  ZN   ZN   2.276   5.556   7.545 1.00 . D A . 601 ZN  ZN   1 1 
        5  8465 5 2   1 ZN  ZN   ZN  15.117   5.268   1.764 1.00 . E A . 701 ZN  ZN   1 1 
        6  8466 1 1   1 GLU C    C   -9.866   0.775 -21.845 1.00 . A A . 204 GLU C    1 1 
        6  8467 1 1   1 GLU CA   C   -9.887   0.440 -23.336 1.00 . A A . 204 GLU CA   1 1 
        6  8468 1 1   1 GLU CB   C  -11.164  -0.338 -23.677 1.00 . A A . 204 GLU CB   1 1 
        6  8469 1 1   1 GLU CD   C  -11.243   0.209 -26.143 1.00 . A A . 204 GLU CD   1 1 
        6  8470 1 1   1 GLU CG   C  -11.192  -0.887 -25.096 1.00 . A A . 204 GLU CG   1 1 
        6  8471 1 1   1 GLU H1   H   -8.618  -0.332 -24.765 1.00 . A A . 204 GLU H1   1 1 
        6  8472 1 1   1 GLU H2   H   -8.870  -1.353 -23.408 1.00 . A A . 204 GLU H2   1 1 
        6  8473 1 1   1 GLU H3   H   -7.867   0.032 -23.268 1.00 . A A . 204 GLU H3   1 1 
        6  8474 1 1   1 GLU HA   H   -9.871   1.358 -23.904 1.00 . A A . 204 GLU HA   1 1 
        6  8475 1 1   1 GLU HB2  H  -11.260  -1.167 -22.992 1.00 . A A . 204 GLU HB2  1 1 
        6  8476 1 1   1 GLU HB3  H  -12.012   0.319 -23.553 1.00 . A A . 204 GLU HB3  1 1 
        6  8477 1 1   1 GLU HG2  H  -10.304  -1.479 -25.260 1.00 . A A . 204 GLU HG2  1 1 
        6  8478 1 1   1 GLU HG3  H  -12.064  -1.513 -25.209 1.00 . A A . 204 GLU HG3  1 1 
        6  8479 1 1   1 GLU N    N   -8.704  -0.377 -23.730 1.00 . A A . 204 GLU N    1 1 
        6  8480 1 1   1 GLU O    O   -9.389  -0.019 -21.031 1.00 . A A . 204 GLU O    1 1 
        6  8481 1 1   1 GLU OE1  O  -12.230   0.975 -26.153 1.00 . A A . 204 GLU OE1  1 1 
        6  8482 1 1   1 GLU OE2  O  -10.295   0.303 -26.949 1.00 . A A . 204 GLU OE2  1 1 
        6  8483 1 1   2 PRO C    C  -11.458   1.614 -19.252 1.00 . A A . 205 PRO C    1 1 
        6  8484 1 1   2 PRO CA   C  -10.432   2.395 -20.067 1.00 . A A . 205 PRO CA   1 1 
        6  8485 1 1   2 PRO CB   C  -10.834   3.867 -20.163 1.00 . A A . 205 PRO CB   1 1 
        6  8486 1 1   2 PRO CD   C  -10.982   2.963 -22.376 1.00 . A A . 205 PRO CD   1 1 
        6  8487 1 1   2 PRO CG   C  -11.600   3.966 -21.438 1.00 . A A . 205 PRO CG   1 1 
        6  8488 1 1   2 PRO HA   H   -9.463   2.313 -19.599 1.00 . A A . 205 PRO HA   1 1 
        6  8489 1 1   2 PRO HB2  H  -11.447   4.131 -19.313 1.00 . A A . 205 PRO HB2  1 1 
        6  8490 1 1   2 PRO HB3  H   -9.950   4.486 -20.184 1.00 . A A . 205 PRO HB3  1 1 
        6  8491 1 1   2 PRO HD2  H  -11.741   2.516 -23.001 1.00 . A A . 205 PRO HD2  1 1 
        6  8492 1 1   2 PRO HD3  H  -10.221   3.433 -22.981 1.00 . A A . 205 PRO HD3  1 1 
        6  8493 1 1   2 PRO HG2  H  -12.637   3.725 -21.262 1.00 . A A . 205 PRO HG2  1 1 
        6  8494 1 1   2 PRO HG3  H  -11.508   4.963 -21.844 1.00 . A A . 205 PRO HG3  1 1 
        6  8495 1 1   2 PRO N    N  -10.389   1.960 -21.468 1.00 . A A . 205 PRO N    1 1 
        6  8496 1 1   2 PRO O    O  -12.655   1.651 -19.543 1.00 . A A . 205 PRO O    1 1 
        6  8497 1 1   3 ILE C    C  -11.145  -0.251 -16.061 1.00 . A A . 206 ILE C    1 1 
        6  8498 1 1   3 ILE CA   C  -11.853   0.117 -17.369 1.00 . A A . 206 ILE CA   1 1 
        6  8499 1 1   3 ILE CB   C  -12.342  -1.168 -18.084 1.00 . A A . 206 ILE CB   1 1 
        6  8500 1 1   3 ILE CD1  C  -14.689  -1.341 -17.097 1.00 . A A . 206 ILE CD1  1 1 
        6  8501 1 1   3 ILE CG1  C  -13.306  -1.953 -17.187 1.00 . A A . 206 ILE CG1  1 1 
        6  8502 1 1   3 ILE CG2  C  -11.162  -2.040 -18.501 1.00 . A A . 206 ILE CG2  1 1 
        6  8503 1 1   3 ILE H    H  -10.017   0.918 -18.051 1.00 . A A . 206 ILE H    1 1 
        6  8504 1 1   3 ILE HA   H  -12.718   0.721 -17.136 1.00 . A A . 206 ILE HA   1 1 
        6  8505 1 1   3 ILE HB   H  -12.864  -0.870 -18.981 1.00 . A A . 206 ILE HB   1 1 
        6  8506 1 1   3 ILE HD11 H  -15.405  -2.107 -16.833 1.00 . A A . 206 ILE HD11 1 1 
        6  8507 1 1   3 ILE HD12 H  -14.957  -0.912 -18.050 1.00 . A A . 206 ILE HD12 1 1 
        6  8508 1 1   3 ILE HD13 H  -14.694  -0.570 -16.341 1.00 . A A . 206 ILE HD13 1 1 
        6  8509 1 1   3 ILE HG12 H  -13.415  -2.954 -17.575 1.00 . A A . 206 ILE HG12 1 1 
        6  8510 1 1   3 ILE HG13 H  -12.899  -2.002 -16.187 1.00 . A A . 206 ILE HG13 1 1 
        6  8511 1 1   3 ILE HG21 H  -10.267  -1.437 -18.550 1.00 . A A . 206 ILE HG21 1 1 
        6  8512 1 1   3 ILE HG22 H  -11.358  -2.472 -19.471 1.00 . A A . 206 ILE HG22 1 1 
        6  8513 1 1   3 ILE HG23 H  -11.024  -2.829 -17.778 1.00 . A A . 206 ILE HG23 1 1 
        6  8514 1 1   3 ILE N    N  -10.981   0.907 -18.229 1.00 . A A . 206 ILE N    1 1 
        6  8515 1 1   3 ILE O    O  -10.295  -1.142 -16.039 1.00 . A A . 206 ILE O    1 1 
        6  8516 1 1   4 PRO C    C  -10.974  -1.275 -13.218 1.00 . A A . 207 PRO C    1 1 
        6  8517 1 1   4 PRO CA   C  -10.874   0.191 -13.636 1.00 . A A . 207 PRO CA   1 1 
        6  8518 1 1   4 PRO CB   C  -11.691   1.077 -12.690 1.00 . A A . 207 PRO CB   1 1 
        6  8519 1 1   4 PRO CD   C  -12.477   1.532 -14.896 1.00 . A A . 207 PRO CD   1 1 
        6  8520 1 1   4 PRO CG   C  -12.224   2.163 -13.557 1.00 . A A . 207 PRO CG   1 1 
        6  8521 1 1   4 PRO HA   H   -9.838   0.497 -13.616 1.00 . A A . 207 PRO HA   1 1 
        6  8522 1 1   4 PRO HB2  H  -12.487   0.497 -12.247 1.00 . A A . 207 PRO HB2  1 1 
        6  8523 1 1   4 PRO HB3  H  -11.049   1.469 -11.916 1.00 . A A . 207 PRO HB3  1 1 
        6  8524 1 1   4 PRO HD2  H  -13.482   1.139 -14.945 1.00 . A A . 207 PRO HD2  1 1 
        6  8525 1 1   4 PRO HD3  H  -12.310   2.247 -15.689 1.00 . A A . 207 PRO HD3  1 1 
        6  8526 1 1   4 PRO HG2  H  -13.145   2.545 -13.141 1.00 . A A . 207 PRO HG2  1 1 
        6  8527 1 1   4 PRO HG3  H  -11.493   2.954 -13.647 1.00 . A A . 207 PRO HG3  1 1 
        6  8528 1 1   4 PRO N    N  -11.483   0.443 -14.952 1.00 . A A . 207 PRO N    1 1 
        6  8529 1 1   4 PRO O    O  -11.970  -1.699 -12.628 1.00 . A A . 207 PRO O    1 1 
        6  8530 1 1   5 ILE C    C   -8.854  -3.765 -12.136 1.00 . A A . 208 ILE C    1 1 
        6  8531 1 1   5 ILE CA   C   -9.898  -3.467 -13.210 1.00 . A A . 208 ILE CA   1 1 
        6  8532 1 1   5 ILE CB   C   -9.596  -4.330 -14.456 1.00 . A A . 208 ILE CB   1 1 
        6  8533 1 1   5 ILE CD1  C   -7.501  -4.872 -15.803 1.00 . A A . 208 ILE CD1  1 1 
        6  8534 1 1   5 ILE CG1  C   -8.371  -3.790 -15.202 1.00 . A A . 208 ILE CG1  1 1 
        6  8535 1 1   5 ILE CG2  C  -10.808  -4.379 -15.375 1.00 . A A . 208 ILE CG2  1 1 
        6  8536 1 1   5 ILE H    H   -9.178  -1.647 -14.016 1.00 . A A . 208 ILE H    1 1 
        6  8537 1 1   5 ILE HA   H  -10.871  -3.746 -12.835 1.00 . A A . 208 ILE HA   1 1 
        6  8538 1 1   5 ILE HB   H   -9.390  -5.337 -14.124 1.00 . A A . 208 ILE HB   1 1 
        6  8539 1 1   5 ILE HD11 H   -7.411  -4.709 -16.867 1.00 . A A . 208 ILE HD11 1 1 
        6  8540 1 1   5 ILE HD12 H   -7.950  -5.838 -15.621 1.00 . A A . 208 ILE HD12 1 1 
        6  8541 1 1   5 ILE HD13 H   -6.522  -4.838 -15.349 1.00 . A A . 208 ILE HD13 1 1 
        6  8542 1 1   5 ILE HG12 H   -8.701  -3.147 -16.004 1.00 . A A . 208 ILE HG12 1 1 
        6  8543 1 1   5 ILE HG13 H   -7.763  -3.218 -14.515 1.00 . A A . 208 ILE HG13 1 1 
        6  8544 1 1   5 ILE HG21 H  -11.619  -4.886 -14.876 1.00 . A A . 208 ILE HG21 1 1 
        6  8545 1 1   5 ILE HG22 H  -10.552  -4.913 -16.278 1.00 . A A . 208 ILE HG22 1 1 
        6  8546 1 1   5 ILE HG23 H  -11.111  -3.373 -15.624 1.00 . A A . 208 ILE HG23 1 1 
        6  8547 1 1   5 ILE N    N   -9.935  -2.045 -13.539 1.00 . A A . 208 ILE N    1 1 
        6  8548 1 1   5 ILE O    O   -8.035  -2.909 -11.788 1.00 . A A . 208 ILE O    1 1 
        6  8549 1 1   6 CYS C    C   -6.809  -6.214 -11.192 1.00 . A A . 209 CYS C    1 1 
        6  8550 1 1   6 CYS CA   C   -7.962  -5.423 -10.580 1.00 . A A . 209 CYS CA   1 1 
        6  8551 1 1   6 CYS CB   C   -8.699  -6.275  -9.548 1.00 . A A . 209 CYS CB   1 1 
        6  8552 1 1   6 CYS H    H   -9.571  -5.621 -11.937 1.00 . A A . 209 CYS H    1 1 
        6  8553 1 1   6 CYS HA   H   -7.565  -4.543 -10.096 1.00 . A A . 209 CYS HA   1 1 
        6  8554 1 1   6 CYS HB2  H   -9.556  -5.726  -9.191 1.00 . A A . 209 CYS HB2  1 1 
        6  8555 1 1   6 CYS HB3  H   -9.036  -7.184 -10.023 1.00 . A A . 209 CYS HB3  1 1 
        6  8556 1 1   6 CYS N    N   -8.892  -4.989 -11.615 1.00 . A A . 209 CYS N    1 1 
        6  8557 1 1   6 CYS O    O   -7.019  -7.085 -12.035 1.00 . A A . 209 CYS O    1 1 
        6  8558 1 1   6 CYS SG   S   -7.710  -6.745  -8.094 1.00 . A A . 209 CYS SG   1 1 
        6  8559 1 1   7 SER C    C   -4.236  -7.981 -10.636 1.00 . A A . 210 SER C    1 1 
        6  8560 1 1   7 SER CA   C   -4.400  -6.591 -11.263 1.00 . A A . 210 SER CA   1 1 
        6  8561 1 1   7 SER CB   C   -3.151  -5.748 -10.987 1.00 . A A . 210 SER CB   1 1 
        6  8562 1 1   7 SER H    H   -5.489  -5.203 -10.083 1.00 . A A . 210 SER H    1 1 
        6  8563 1 1   7 SER HA   H   -4.513  -6.706 -12.331 1.00 . A A . 210 SER HA   1 1 
        6  8564 1 1   7 SER HB2  H   -2.970  -5.719  -9.922 1.00 . A A . 210 SER HB2  1 1 
        6  8565 1 1   7 SER HB3  H   -2.301  -6.194 -11.484 1.00 . A A . 210 SER HB3  1 1 
        6  8566 1 1   7 SER HG   H   -3.503  -3.837 -10.718 1.00 . A A . 210 SER HG   1 1 
        6  8567 1 1   7 SER N    N   -5.591  -5.907 -10.760 1.00 . A A . 210 SER N    1 1 
        6  8568 1 1   7 SER O    O   -3.465  -8.803 -11.135 1.00 . A A . 210 SER O    1 1 
        6  8569 1 1   7 SER OG   O   -3.312  -4.420 -11.457 1.00 . A A . 210 SER OG   1 1 
        6  8570 1 1   8 PHE C    C   -5.921 -10.507  -9.271 1.00 . A A . 211 PHE C    1 1 
        6  8571 1 1   8 PHE CA   C   -4.850  -9.510  -8.826 1.00 . A A . 211 PHE CA   1 1 
        6  8572 1 1   8 PHE CB   C   -4.952  -9.286  -7.312 1.00 . A A . 211 PHE CB   1 1 
        6  8573 1 1   8 PHE CD1  C   -4.272  -6.922  -6.806 1.00 . A A . 211 PHE CD1  1 1 
        6  8574 1 1   8 PHE CD2  C   -2.748  -8.679  -6.274 1.00 . A A . 211 PHE CD2  1 1 
        6  8575 1 1   8 PHE CE1  C   -3.370  -5.991  -6.328 1.00 . A A . 211 PHE CE1  1 1 
        6  8576 1 1   8 PHE CE2  C   -1.843  -7.753  -5.794 1.00 . A A . 211 PHE CE2  1 1 
        6  8577 1 1   8 PHE CG   C   -3.971  -8.275  -6.784 1.00 . A A . 211 PHE CG   1 1 
        6  8578 1 1   8 PHE CZ   C   -2.154  -6.408  -5.821 1.00 . A A . 211 PHE CZ   1 1 
        6  8579 1 1   8 PHE H    H   -5.527  -7.535  -9.167 1.00 . A A . 211 PHE H    1 1 
        6  8580 1 1   8 PHE HA   H   -3.881  -9.929  -9.044 1.00 . A A . 211 PHE HA   1 1 
        6  8581 1 1   8 PHE HB2  H   -5.946  -8.944  -7.071 1.00 . A A . 211 PHE HB2  1 1 
        6  8582 1 1   8 PHE HB3  H   -4.768 -10.223  -6.807 1.00 . A A . 211 PHE HB3  1 1 
        6  8583 1 1   8 PHE HD1  H   -5.222  -6.596  -7.202 1.00 . A A . 211 PHE HD1  1 1 
        6  8584 1 1   8 PHE HD2  H   -2.504  -9.731  -6.254 1.00 . A A . 211 PHE HD2  1 1 
        6  8585 1 1   8 PHE HE1  H   -3.615  -4.940  -6.351 1.00 . A A . 211 PHE HE1  1 1 
        6  8586 1 1   8 PHE HE2  H   -0.893  -8.080  -5.399 1.00 . A A . 211 PHE HE2  1 1 
        6  8587 1 1   8 PHE HZ   H   -1.447  -5.681  -5.447 1.00 . A A . 211 PHE HZ   1 1 
        6  8588 1 1   8 PHE N    N   -4.941  -8.231  -9.529 1.00 . A A . 211 PHE N    1 1 
        6  8589 1 1   8 PHE O    O   -5.630 -11.690  -9.450 1.00 . A A . 211 PHE O    1 1 
        6  8590 1 1   9 CYS C    C   -8.907 -10.520 -11.154 1.00 . A A . 212 CYS C    1 1 
        6  8591 1 1   9 CYS CA   C   -8.266 -10.921  -9.815 1.00 . A A . 212 CYS CA   1 1 
        6  8592 1 1   9 CYS CB   C   -9.331 -10.952  -8.712 1.00 . A A . 212 CYS CB   1 1 
        6  8593 1 1   9 CYS H    H   -7.346  -9.093  -9.245 1.00 . A A . 212 CYS H    1 1 
        6  8594 1 1   9 CYS HA   H   -7.860 -11.914  -9.922 1.00 . A A . 212 CYS HA   1 1 
        6  8595 1 1   9 CYS HB2  H  -10.020 -11.757  -8.911 1.00 . A A . 212 CYS HB2  1 1 
        6  8596 1 1   9 CYS HB3  H   -8.846 -11.129  -7.763 1.00 . A A . 212 CYS HB3  1 1 
        6  8597 1 1   9 CYS N    N   -7.165 -10.039  -9.421 1.00 . A A . 212 CYS N    1 1 
        6  8598 1 1   9 CYS O    O   -9.895 -11.126 -11.571 1.00 . A A . 212 CYS O    1 1 
        6  8599 1 1   9 CYS SG   S  -10.308  -9.418  -8.557 1.00 . A A . 212 CYS SG   1 1 
        6  8600 1 1  10 LEU C    C  -10.341  -8.587 -13.002 1.00 . A A . 213 LEU C    1 1 
        6  8601 1 1  10 LEU CA   C   -8.877  -9.037 -13.113 1.00 . A A . 213 LEU CA   1 1 
        6  8602 1 1  10 LEU CB   C   -8.750 -10.135 -14.172 1.00 . A A . 213 LEU CB   1 1 
        6  8603 1 1  10 LEU CD1  C   -7.065 -11.806 -14.993 1.00 . A A . 213 LEU CD1  1 1 
        6  8604 1 1  10 LEU CD2  C   -7.170  -9.524 -16.019 1.00 . A A . 213 LEU CD2  1 1 
        6  8605 1 1  10 LEU CG   C   -7.342 -10.330 -14.740 1.00 . A A . 213 LEU CG   1 1 
        6  8606 1 1  10 LEU H    H   -7.562  -9.057 -11.447 1.00 . A A . 213 LEU H    1 1 
        6  8607 1 1  10 LEU HA   H   -8.284  -8.189 -13.420 1.00 . A A . 213 LEU HA   1 1 
        6  8608 1 1  10 LEU HB2  H   -9.073 -11.068 -13.733 1.00 . A A . 213 LEU HB2  1 1 
        6  8609 1 1  10 LEU HB3  H   -9.413  -9.893 -14.990 1.00 . A A . 213 LEU HB3  1 1 
        6  8610 1 1  10 LEU HD11 H   -7.432 -12.389 -14.161 1.00 . A A . 213 LEU HD11 1 1 
        6  8611 1 1  10 LEU HD12 H   -6.003 -11.959 -15.099 1.00 . A A . 213 LEU HD12 1 1 
        6  8612 1 1  10 LEU HD13 H   -7.566 -12.116 -15.899 1.00 . A A . 213 LEU HD13 1 1 
        6  8613 1 1  10 LEU HD21 H   -7.910  -9.834 -16.742 1.00 . A A . 213 LEU HD21 1 1 
        6  8614 1 1  10 LEU HD22 H   -6.181  -9.691 -16.420 1.00 . A A . 213 LEU HD22 1 1 
        6  8615 1 1  10 LEU HD23 H   -7.296  -8.473 -15.800 1.00 . A A . 213 LEU HD23 1 1 
        6  8616 1 1  10 LEU HG   H   -6.619  -9.975 -14.019 1.00 . A A . 213 LEU HG   1 1 
        6  8617 1 1  10 LEU N    N   -8.348  -9.505 -11.823 1.00 . A A . 213 LEU N    1 1 
        6  8618 1 1  10 LEU O    O  -11.052  -8.520 -14.007 1.00 . A A . 213 LEU O    1 1 
        6  8619 1 1  11 GLY C    C  -12.230  -6.349 -11.276 1.00 . A A . 214 GLY C    1 1 
        6  8620 1 1  11 GLY CA   C  -12.150  -7.833 -11.569 1.00 . A A . 214 GLY CA   1 1 
        6  8621 1 1  11 GLY H    H  -10.173  -8.339 -11.019 1.00 . A A . 214 GLY H    1 1 
        6  8622 1 1  11 GLY HA2  H  -12.731  -8.049 -12.454 1.00 . A A . 214 GLY HA2  1 1 
        6  8623 1 1  11 GLY HA3  H  -12.566  -8.378 -10.733 1.00 . A A . 214 GLY HA3  1 1 
        6  8624 1 1  11 GLY N    N  -10.782  -8.275 -11.781 1.00 . A A . 214 GLY N    1 1 
        6  8625 1 1  11 GLY O    O  -11.310  -5.781 -10.691 1.00 . A A . 214 GLY O    1 1 
        6  8626 1 1  12 THR C    C  -14.061  -4.032 -10.043 1.00 . A A . 215 THR C    1 1 
        6  8627 1 1  12 THR CA   C  -13.516  -4.287 -11.446 1.00 . A A . 215 THR CA   1 1 
        6  8628 1 1  12 THR CB   C  -14.469  -3.699 -12.495 1.00 . A A . 215 THR CB   1 1 
        6  8629 1 1  12 THR CG2  C  -13.924  -3.759 -13.905 1.00 . A A . 215 THR CG2  1 1 
        6  8630 1 1  12 THR H    H  -14.035  -6.225 -12.135 1.00 . A A . 215 THR H    1 1 
        6  8631 1 1  12 THR HA   H  -12.553  -3.808 -11.538 1.00 . A A . 215 THR HA   1 1 
        6  8632 1 1  12 THR HB   H  -14.651  -2.661 -12.256 1.00 . A A . 215 THR HB   1 1 
        6  8633 1 1  12 THR HG1  H  -16.395  -3.812 -12.851 1.00 . A A . 215 THR HG1  1 1 
        6  8634 1 1  12 THR HG21 H  -12.908  -3.392 -13.916 1.00 . A A . 215 THR HG21 1 1 
        6  8635 1 1  12 THR HG22 H  -14.534  -3.150 -14.553 1.00 . A A . 215 THR HG22 1 1 
        6  8636 1 1  12 THR HG23 H  -13.939  -4.782 -14.253 1.00 . A A . 215 THR HG23 1 1 
        6  8637 1 1  12 THR N    N  -13.330  -5.718 -11.677 1.00 . A A . 215 THR N    1 1 
        6  8638 1 1  12 THR O    O  -14.413  -4.970  -9.326 1.00 . A A . 215 THR O    1 1 
        6  8639 1 1  12 THR OG1  O  -15.712  -4.382 -12.485 1.00 . A A . 215 THR OG1  1 1 
        6  8640 1 1  13 LYS C    C  -16.060  -2.969  -8.111 1.00 . A A . 216 LYS C    1 1 
        6  8641 1 1  13 LYS CA   C  -14.658  -2.390  -8.336 1.00 . A A . 216 LYS CA   1 1 
        6  8642 1 1  13 LYS CB   C  -14.688  -0.866  -8.169 1.00 . A A . 216 LYS CB   1 1 
        6  8643 1 1  13 LYS CD   C  -15.259   1.369  -9.169 1.00 . A A . 216 LYS CD   1 1 
        6  8644 1 1  13 LYS CE   C  -16.397   2.136  -9.824 1.00 . A A . 216 LYS CE   1 1 
        6  8645 1 1  13 LYS CG   C  -15.483  -0.133  -9.240 1.00 . A A . 216 LYS CG   1 1 
        6  8646 1 1  13 LYS H    H  -13.850  -2.053 -10.273 1.00 . A A . 216 LYS H    1 1 
        6  8647 1 1  13 LYS HA   H  -13.995  -2.809  -7.595 1.00 . A A . 216 LYS HA   1 1 
        6  8648 1 1  13 LYS HB2  H  -15.127  -0.634  -7.209 1.00 . A A . 216 LYS HB2  1 1 
        6  8649 1 1  13 LYS HB3  H  -13.673  -0.496  -8.186 1.00 . A A . 216 LYS HB3  1 1 
        6  8650 1 1  13 LYS HD2  H  -15.189   1.664  -8.132 1.00 . A A . 216 LYS HD2  1 1 
        6  8651 1 1  13 LYS HD3  H  -14.335   1.609  -9.676 1.00 . A A . 216 LYS HD3  1 1 
        6  8652 1 1  13 LYS HE2  H  -16.720   1.597 -10.702 1.00 . A A . 216 LYS HE2  1 1 
        6  8653 1 1  13 LYS HE3  H  -17.218   2.205  -9.124 1.00 . A A . 216 LYS HE3  1 1 
        6  8654 1 1  13 LYS HG2  H  -15.173  -0.487 -10.212 1.00 . A A . 216 LYS HG2  1 1 
        6  8655 1 1  13 LYS HG3  H  -16.534  -0.340  -9.099 1.00 . A A . 216 LYS HG3  1 1 
        6  8656 1 1  13 LYS HZ1  H  -15.208   3.846  -9.620 1.00 . A A . 216 LYS HZ1  1 1 
        6  8657 1 1  13 LYS HZ2  H  -16.788   4.167 -10.132 1.00 . A A . 216 LYS HZ2  1 1 
        6  8658 1 1  13 LYS HZ3  H  -15.666   3.514 -11.215 1.00 . A A . 216 LYS HZ3  1 1 
        6  8659 1 1  13 LYS N    N  -14.139  -2.759  -9.656 1.00 . A A . 216 LYS N    1 1 
        6  8660 1 1  13 LYS NZ   N  -15.986   3.512 -10.226 1.00 . A A . 216 LYS NZ   1 1 
        6  8661 1 1  13 LYS O    O  -16.476  -3.174  -6.973 1.00 . A A . 216 LYS O    1 1 
        6  8662 1 1  14 GLU C    C  -18.113  -5.296  -8.814 1.00 . A A . 217 GLU C    1 1 
        6  8663 1 1  14 GLU CA   C  -18.129  -3.792  -9.120 1.00 . A A . 217 GLU CA   1 1 
        6  8664 1 1  14 GLU CB   C  -18.890  -3.543 -10.427 1.00 . A A . 217 GLU CB   1 1 
        6  8665 1 1  14 GLU CD   C  -18.406  -2.022 -12.386 1.00 . A A . 217 GLU CD   1 1 
        6  8666 1 1  14 GLU CG   C  -18.807  -2.107 -10.927 1.00 . A A . 217 GLU CG   1 1 
        6  8667 1 1  14 GLU H    H  -16.396  -3.052 -10.087 1.00 . A A . 217 GLU H    1 1 
        6  8668 1 1  14 GLU HA   H  -18.644  -3.283  -8.319 1.00 . A A . 217 GLU HA   1 1 
        6  8669 1 1  14 GLU HB2  H  -18.487  -4.190 -11.192 1.00 . A A . 217 GLU HB2  1 1 
        6  8670 1 1  14 GLU HB3  H  -19.931  -3.787 -10.274 1.00 . A A . 217 GLU HB3  1 1 
        6  8671 1 1  14 GLU HG2  H  -19.775  -1.642 -10.808 1.00 . A A . 217 GLU HG2  1 1 
        6  8672 1 1  14 GLU HG3  H  -18.078  -1.573 -10.336 1.00 . A A . 217 GLU HG3  1 1 
        6  8673 1 1  14 GLU N    N  -16.780  -3.234  -9.203 1.00 . A A . 217 GLU N    1 1 
        6  8674 1 1  14 GLU O    O  -19.129  -5.849  -8.388 1.00 . A A . 217 GLU O    1 1 
        6  8675 1 1  14 GLU OE1  O  -19.294  -2.160 -13.254 1.00 . A A . 217 GLU OE1  1 1 
        6  8676 1 1  14 GLU OE2  O  -17.204  -1.821 -12.661 1.00 . A A . 217 GLU OE2  1 1 
        6  8677 1 1  15 GLN C    C  -15.467  -7.790  -8.289 1.00 . A A . 218 GLN C    1 1 
        6  8678 1 1  15 GLN CA   C  -16.861  -7.396  -8.787 1.00 . A A . 218 GLN CA   1 1 
        6  8679 1 1  15 GLN CB   C  -17.204  -8.179 -10.057 1.00 . A A . 218 GLN CB   1 1 
        6  8680 1 1  15 GLN CD   C  -18.959  -9.481 -11.333 1.00 . A A . 218 GLN CD   1 1 
        6  8681 1 1  15 GLN CG   C  -18.666  -8.590 -10.139 1.00 . A A . 218 GLN CG   1 1 
        6  8682 1 1  15 GLN H    H  -16.192  -5.473  -9.384 1.00 . A A . 218 GLN H    1 1 
        6  8683 1 1  15 GLN HA   H  -17.581  -7.648  -8.023 1.00 . A A . 218 GLN HA   1 1 
        6  8684 1 1  15 GLN HB2  H  -16.974  -7.566 -10.917 1.00 . A A . 218 GLN HB2  1 1 
        6  8685 1 1  15 GLN HB3  H  -16.598  -9.073 -10.092 1.00 . A A . 218 GLN HB3  1 1 
        6  8686 1 1  15 GLN HE21 H  -18.974 -11.093 -10.167 1.00 . A A . 218 GLN HE21 1 1 
        6  8687 1 1  15 GLN HE22 H  -19.271 -11.377 -11.843 1.00 . A A . 218 GLN HE22 1 1 
        6  8688 1 1  15 GLN HG2  H  -18.929  -9.123  -9.237 1.00 . A A . 218 GLN HG2  1 1 
        6  8689 1 1  15 GLN HG3  H  -19.272  -7.698 -10.218 1.00 . A A . 218 GLN HG3  1 1 
        6  8690 1 1  15 GLN N    N  -16.971  -5.959  -9.038 1.00 . A A . 218 GLN N    1 1 
        6  8691 1 1  15 GLN NE2  N  -19.080 -10.781 -11.089 1.00 . A A . 218 GLN NE2  1 1 
        6  8692 1 1  15 GLN O    O  -14.468  -7.620  -8.993 1.00 . A A . 218 GLN O    1 1 
        6  8693 1 1  15 GLN OE1  O  -19.072  -9.005 -12.463 1.00 . A A . 218 GLN OE1  1 1 
        6  8694 1 1  16 ASN C    C  -13.959 -10.276  -6.683 1.00 . A A . 219 ASN C    1 1 
        6  8695 1 1  16 ASN CA   C  -14.170  -8.775  -6.452 1.00 . A A . 219 ASN CA   1 1 
        6  8696 1 1  16 ASN CB   C  -14.195  -8.467  -4.945 1.00 . A A . 219 ASN CB   1 1 
        6  8697 1 1  16 ASN CG   C  -12.818  -8.177  -4.372 1.00 . A A . 219 ASN CG   1 1 
        6  8698 1 1  16 ASN H    H  -16.255  -8.445  -6.573 1.00 . A A . 219 ASN H    1 1 
        6  8699 1 1  16 ASN HA   H  -13.358  -8.232  -6.911 1.00 . A A . 219 ASN HA   1 1 
        6  8700 1 1  16 ASN HB2  H  -14.815  -7.602  -4.775 1.00 . A A . 219 ASN HB2  1 1 
        6  8701 1 1  16 ASN HB3  H  -14.614  -9.312  -4.417 1.00 . A A . 219 ASN HB3  1 1 
        6  8702 1 1  16 ASN HD21 H  -13.622  -7.103  -2.902 1.00 . A A . 219 ASN HD21 1 1 
        6  8703 1 1  16 ASN HD22 H  -11.901  -7.232  -2.882 1.00 . A A . 219 ASN HD22 1 1 
        6  8704 1 1  16 ASN N    N  -15.419  -8.332  -7.071 1.00 . A A . 219 ASN N    1 1 
        6  8705 1 1  16 ASN ND2  N  -12.776  -7.427  -3.275 1.00 . A A . 219 ASN ND2  1 1 
        6  8706 1 1  16 ASN O    O  -14.737 -10.912  -7.395 1.00 . A A . 219 ASN O    1 1 
        6  8707 1 1  16 ASN OD1  O  -11.803  -8.625  -4.906 1.00 . A A . 219 ASN OD1  1 1 
        6  8708 1 1  17 ARG C    C  -13.835 -13.133  -6.094 1.00 . A A . 220 ARG C    1 1 
        6  8709 1 1  17 ARG CA   C  -12.584 -12.261  -6.206 1.00 . A A . 220 ARG CA   1 1 
        6  8710 1 1  17 ARG CB   C  -11.576 -12.679  -5.130 1.00 . A A . 220 ARG CB   1 1 
        6  8711 1 1  17 ARG CD   C   -9.189 -12.789  -4.362 1.00 . A A . 220 ARG CD   1 1 
        6  8712 1 1  17 ARG CG   C  -10.136 -12.319  -5.456 1.00 . A A . 220 ARG CG   1 1 
        6  8713 1 1  17 ARG CZ   C   -6.882 -12.211  -5.049 1.00 . A A . 220 ARG CZ   1 1 
        6  8714 1 1  17 ARG H    H  -12.323 -10.268  -5.528 1.00 . A A . 220 ARG H    1 1 
        6  8715 1 1  17 ARG HA   H  -12.141 -12.413  -7.175 1.00 . A A . 220 ARG HA   1 1 
        6  8716 1 1  17 ARG HB2  H  -11.842 -12.196  -4.201 1.00 . A A . 220 ARG HB2  1 1 
        6  8717 1 1  17 ARG HB3  H  -11.635 -13.749  -4.998 1.00 . A A . 220 ARG HB3  1 1 
        6  8718 1 1  17 ARG HD2  H   -9.698 -12.721  -3.412 1.00 . A A . 220 ARG HD2  1 1 
        6  8719 1 1  17 ARG HD3  H   -8.923 -13.817  -4.552 1.00 . A A . 220 ARG HD3  1 1 
        6  8720 1 1  17 ARG HE   H   -7.954 -11.237  -3.667 1.00 . A A . 220 ARG HE   1 1 
        6  8721 1 1  17 ARG HG2  H   -9.858 -12.792  -6.386 1.00 . A A . 220 ARG HG2  1 1 
        6  8722 1 1  17 ARG HG3  H  -10.055 -11.247  -5.555 1.00 . A A . 220 ARG HG3  1 1 
        6  8723 1 1  17 ARG HH11 H   -7.671 -13.778  -6.064 1.00 . A A . 220 ARG HH11 1 1 
        6  8724 1 1  17 ARG HH12 H   -6.049 -13.359  -6.496 1.00 . A A . 220 ARG HH12 1 1 
        6  8725 1 1  17 ARG HH21 H   -5.813 -10.691  -4.244 1.00 . A A . 220 ARG HH21 1 1 
        6  8726 1 1  17 ARG HH22 H   -4.993 -11.612  -5.457 1.00 . A A . 220 ARG HH22 1 1 
        6  8727 1 1  17 ARG N    N  -12.903 -10.833  -6.078 1.00 . A A . 220 ARG N    1 1 
        6  8728 1 1  17 ARG NE   N   -7.969 -11.984  -4.303 1.00 . A A . 220 ARG NE   1 1 
        6  8729 1 1  17 ARG NH1  N   -6.866 -13.198  -5.943 1.00 . A A . 220 ARG NH1  1 1 
        6  8730 1 1  17 ARG NH2  N   -5.808 -11.441  -4.906 1.00 . A A . 220 ARG NH2  1 1 
        6  8731 1 1  17 ARG O    O  -13.957 -14.148  -6.781 1.00 . A A . 220 ARG O    1 1 
        6  8732 1 1  18 GLU C    C  -17.210 -12.616  -5.404 1.00 . A A . 221 GLU C    1 1 
        6  8733 1 1  18 GLU CA   C  -16.001 -13.464  -5.007 1.00 . A A . 221 GLU CA   1 1 
        6  8734 1 1  18 GLU CB   C  -16.112 -13.879  -3.539 1.00 . A A . 221 GLU CB   1 1 
        6  8735 1 1  18 GLU CD   C  -16.019 -13.120  -1.116 1.00 . A A . 221 GLU CD   1 1 
        6  8736 1 1  18 GLU CG   C  -15.986 -12.705  -2.577 1.00 . A A . 221 GLU CG   1 1 
        6  8737 1 1  18 GLU H    H  -14.598 -11.912  -4.705 1.00 . A A . 221 GLU H    1 1 
        6  8738 1 1  18 GLU HA   H  -15.977 -14.350  -5.625 1.00 . A A . 221 GLU HA   1 1 
        6  8739 1 1  18 GLU HB2  H  -17.072 -14.349  -3.383 1.00 . A A . 221 GLU HB2  1 1 
        6  8740 1 1  18 GLU HB3  H  -15.331 -14.589  -3.316 1.00 . A A . 221 GLU HB3  1 1 
        6  8741 1 1  18 GLU HG2  H  -15.047 -12.203  -2.769 1.00 . A A . 221 GLU HG2  1 1 
        6  8742 1 1  18 GLU HG3  H  -16.801 -12.020  -2.761 1.00 . A A . 221 GLU HG3  1 1 
        6  8743 1 1  18 GLU N    N  -14.758 -12.729  -5.222 1.00 . A A . 221 GLU N    1 1 
        6  8744 1 1  18 GLU O    O  -18.166 -12.492  -4.639 1.00 . A A . 221 GLU O    1 1 
        6  8745 1 1  18 GLU OE1  O  -16.764 -14.064  -0.780 1.00 . A A . 221 GLU OE1  1 1 
        6  8746 1 1  18 GLU OE2  O  -15.304 -12.493  -0.307 1.00 . A A . 221 GLU OE2  1 1 
        6  8747 1 1  19 LYS C    C  -18.724 -10.164  -6.096 1.00 . A A . 222 LYS C    1 1 
        6  8748 1 1  19 LYS CA   C  -18.223 -11.182  -7.133 1.00 . A A . 222 LYS CA   1 1 
        6  8749 1 1  19 LYS CB   C  -19.384 -12.048  -7.651 1.00 . A A . 222 LYS CB   1 1 
        6  8750 1 1  19 LYS CD   C  -20.641 -14.013  -6.689 1.00 . A A . 222 LYS CD   1 1 
        6  8751 1 1  19 LYS CE   C  -20.121 -14.783  -5.483 1.00 . A A . 222 LYS CE   1 1 
        6  8752 1 1  19 LYS CG   C  -20.354 -12.523  -6.573 1.00 . A A . 222 LYS CG   1 1 
        6  8753 1 1  19 LYS H    H  -16.348 -12.174  -7.151 1.00 . A A . 222 LYS H    1 1 
        6  8754 1 1  19 LYS HA   H  -17.809 -10.633  -7.968 1.00 . A A . 222 LYS HA   1 1 
        6  8755 1 1  19 LYS HB2  H  -19.944 -11.474  -8.374 1.00 . A A . 222 LYS HB2  1 1 
        6  8756 1 1  19 LYS HB3  H  -18.972 -12.918  -8.142 1.00 . A A . 222 LYS HB3  1 1 
        6  8757 1 1  19 LYS HD2  H  -21.708 -14.158  -6.764 1.00 . A A . 222 LYS HD2  1 1 
        6  8758 1 1  19 LYS HD3  H  -20.162 -14.393  -7.581 1.00 . A A . 222 LYS HD3  1 1 
        6  8759 1 1  19 LYS HE2  H  -19.406 -15.517  -5.821 1.00 . A A . 222 LYS HE2  1 1 
        6  8760 1 1  19 LYS HE3  H  -19.636 -14.092  -4.810 1.00 . A A . 222 LYS HE3  1 1 
        6  8761 1 1  19 LYS HG2  H  -19.930 -12.322  -5.601 1.00 . A A . 222 LYS HG2  1 1 
        6  8762 1 1  19 LYS HG3  H  -21.282 -11.980  -6.676 1.00 . A A . 222 LYS HG3  1 1 
        6  8763 1 1  19 LYS HZ1  H  -21.753 -16.089  -5.402 1.00 . A A . 222 LYS HZ1  1 1 
        6  8764 1 1  19 LYS HZ2  H  -21.866 -14.785  -4.331 1.00 . A A . 222 LYS HZ2  1 1 
        6  8765 1 1  19 LYS HZ3  H  -20.820 -16.070  -3.991 1.00 . A A . 222 LYS HZ3  1 1 
        6  8766 1 1  19 LYS N    N  -17.147 -12.032  -6.603 1.00 . A A . 222 LYS N    1 1 
        6  8767 1 1  19 LYS NZ   N  -21.216 -15.480  -4.751 1.00 . A A . 222 LYS NZ   1 1 
        6  8768 1 1  19 LYS O    O  -19.898  -9.788  -6.097 1.00 . A A . 222 LYS O    1 1 
        6  8769 1 1  20 LYS C    C  -17.879  -7.318  -4.651 1.00 . A A . 223 LYS C    1 1 
        6  8770 1 1  20 LYS CA   C  -18.175  -8.744  -4.186 1.00 . A A . 223 LYS CA   1 1 
        6  8771 1 1  20 LYS CB   C  -17.394  -9.034  -2.900 1.00 . A A . 223 LYS CB   1 1 
        6  8772 1 1  20 LYS CD   C  -17.529  -8.577  -0.432 1.00 . A A . 223 LYS CD   1 1 
        6  8773 1 1  20 LYS CE   C  -16.311  -9.425  -0.098 1.00 . A A . 223 LYS CE   1 1 
        6  8774 1 1  20 LYS CG   C  -18.263  -9.108  -1.654 1.00 . A A . 223 LYS CG   1 1 
        6  8775 1 1  20 LYS H    H  -16.902 -10.042  -5.269 1.00 . A A . 223 LYS H    1 1 
        6  8776 1 1  20 LYS HA   H  -19.232  -8.837  -3.987 1.00 . A A . 223 LYS HA   1 1 
        6  8777 1 1  20 LYS HB2  H  -16.880  -9.977  -3.009 1.00 . A A . 223 LYS HB2  1 1 
        6  8778 1 1  20 LYS HB3  H  -16.663  -8.252  -2.756 1.00 . A A . 223 LYS HB3  1 1 
        6  8779 1 1  20 LYS HD2  H  -17.207  -7.564  -0.630 1.00 . A A . 223 LYS HD2  1 1 
        6  8780 1 1  20 LYS HD3  H  -18.204  -8.583   0.411 1.00 . A A . 223 LYS HD3  1 1 
        6  8781 1 1  20 LYS HE2  H  -16.643 -10.416   0.176 1.00 . A A . 223 LYS HE2  1 1 
        6  8782 1 1  20 LYS HE3  H  -15.681  -9.488  -0.974 1.00 . A A . 223 LYS HE3  1 1 
        6  8783 1 1  20 LYS HG2  H  -19.154  -8.519  -1.810 1.00 . A A . 223 LYS HG2  1 1 
        6  8784 1 1  20 LYS HG3  H  -18.536 -10.139  -1.478 1.00 . A A . 223 LYS HG3  1 1 
        6  8785 1 1  20 LYS HZ1  H  -16.064  -8.909   1.911 1.00 . A A . 223 LYS HZ1  1 1 
        6  8786 1 1  20 LYS HZ2  H  -15.296  -7.853   0.835 1.00 . A A . 223 LYS HZ2  1 1 
        6  8787 1 1  20 LYS HZ3  H  -14.632  -9.379   1.142 1.00 . A A . 223 LYS HZ3  1 1 
        6  8788 1 1  20 LYS N    N  -17.825  -9.715  -5.219 1.00 . A A . 223 LYS N    1 1 
        6  8789 1 1  20 LYS NZ   N  -15.520  -8.851   1.026 1.00 . A A . 223 LYS NZ   1 1 
        6  8790 1 1  20 LYS O    O  -16.815  -7.051  -5.206 1.00 . A A . 223 LYS O    1 1 
        6  8791 1 1  21 PRO C    C  -17.731  -4.219  -3.839 1.00 . A A . 224 PRO C    1 1 
        6  8792 1 1  21 PRO CA   C  -18.624  -4.978  -4.821 1.00 . A A . 224 PRO CA   1 1 
        6  8793 1 1  21 PRO CB   C  -20.046  -4.419  -4.796 1.00 . A A . 224 PRO CB   1 1 
        6  8794 1 1  21 PRO CD   C  -20.116  -6.590  -3.764 1.00 . A A . 224 PRO CD   1 1 
        6  8795 1 1  21 PRO CG   C  -20.750  -5.222  -3.754 1.00 . A A . 224 PRO CG   1 1 
        6  8796 1 1  21 PRO HA   H  -18.217  -4.898  -5.818 1.00 . A A . 224 PRO HA   1 1 
        6  8797 1 1  21 PRO HB2  H  -20.017  -3.370  -4.535 1.00 . A A . 224 PRO HB2  1 1 
        6  8798 1 1  21 PRO HB3  H  -20.503  -4.542  -5.766 1.00 . A A . 224 PRO HB3  1 1 
        6  8799 1 1  21 PRO HD2  H  -19.978  -6.947  -2.752 1.00 . A A . 224 PRO HD2  1 1 
        6  8800 1 1  21 PRO HD3  H  -20.723  -7.283  -4.328 1.00 . A A . 224 PRO HD3  1 1 
        6  8801 1 1  21 PRO HG2  H  -20.624  -4.759  -2.787 1.00 . A A . 224 PRO HG2  1 1 
        6  8802 1 1  21 PRO HG3  H  -21.799  -5.297  -3.999 1.00 . A A . 224 PRO HG3  1 1 
        6  8803 1 1  21 PRO N    N  -18.812  -6.374  -4.425 1.00 . A A . 224 PRO N    1 1 
        6  8804 1 1  21 PRO O    O  -17.937  -4.288  -2.625 1.00 . A A . 224 PRO O    1 1 
        6  8805 1 1  22 GLU C    C  -14.947  -1.800  -4.365 1.00 . A A . 225 GLU C    1 1 
        6  8806 1 1  22 GLU CA   C  -15.822  -2.729  -3.525 1.00 . A A . 225 GLU CA   1 1 
        6  8807 1 1  22 GLU CB   C  -14.938  -3.670  -2.698 1.00 . A A . 225 GLU CB   1 1 
        6  8808 1 1  22 GLU CD   C  -14.201  -3.625  -0.265 1.00 . A A . 225 GLU CD   1 1 
        6  8809 1 1  22 GLU CG   C  -14.118  -2.956  -1.629 1.00 . A A . 225 GLU CG   1 1 
        6  8810 1 1  22 GLU H    H  -16.622  -3.480  -5.344 1.00 . A A . 225 GLU H    1 1 
        6  8811 1 1  22 GLU HA   H  -16.418  -2.131  -2.852 1.00 . A A . 225 GLU HA   1 1 
        6  8812 1 1  22 GLU HB2  H  -15.568  -4.399  -2.213 1.00 . A A . 225 GLU HB2  1 1 
        6  8813 1 1  22 GLU HB3  H  -14.258  -4.180  -3.363 1.00 . A A . 225 GLU HB3  1 1 
        6  8814 1 1  22 GLU HG2  H  -13.084  -2.941  -1.941 1.00 . A A . 225 GLU HG2  1 1 
        6  8815 1 1  22 GLU HG3  H  -14.477  -1.943  -1.538 1.00 . A A . 225 GLU HG3  1 1 
        6  8816 1 1  22 GLU N    N  -16.739  -3.498  -4.366 1.00 . A A . 225 GLU N    1 1 
        6  8817 1 1  22 GLU O    O  -14.453  -2.187  -5.425 1.00 . A A . 225 GLU O    1 1 
        6  8818 1 1  22 GLU OE1  O  -15.294  -4.107   0.101 1.00 . A A . 225 GLU OE1  1 1 
        6  8819 1 1  22 GLU OE2  O  -13.171  -3.661   0.438 1.00 . A A . 225 GLU OE2  1 1 
        6  8820 1 1  23 GLU C    C  -12.549  -0.133  -4.902 1.00 . A A . 226 GLU C    1 1 
        6  8821 1 1  23 GLU CA   C  -13.932   0.423  -4.568 1.00 . A A . 226 GLU CA   1 1 
        6  8822 1 1  23 GLU CB   C  -13.790   1.686  -3.715 1.00 . A A . 226 GLU CB   1 1 
        6  8823 1 1  23 GLU CD   C  -14.683   3.678  -4.992 1.00 . A A . 226 GLU CD   1 1 
        6  8824 1 1  23 GLU CG   C  -14.936   2.668  -3.888 1.00 . A A . 226 GLU CG   1 1 
        6  8825 1 1  23 GLU H    H  -15.169  -0.331  -3.020 1.00 . A A . 226 GLU H    1 1 
        6  8826 1 1  23 GLU HA   H  -14.435   0.679  -5.489 1.00 . A A . 226 GLU HA   1 1 
        6  8827 1 1  23 GLU HB2  H  -13.742   1.400  -2.674 1.00 . A A . 226 GLU HB2  1 1 
        6  8828 1 1  23 GLU HB3  H  -12.870   2.186  -3.984 1.00 . A A . 226 GLU HB3  1 1 
        6  8829 1 1  23 GLU HG2  H  -15.832   2.114  -4.127 1.00 . A A . 226 GLU HG2  1 1 
        6  8830 1 1  23 GLU HG3  H  -15.079   3.200  -2.959 1.00 . A A . 226 GLU HG3  1 1 
        6  8831 1 1  23 GLU N    N  -14.753  -0.572  -3.874 1.00 . A A . 226 GLU N    1 1 
        6  8832 1 1  23 GLU O    O  -12.025  -0.993  -4.191 1.00 . A A . 226 GLU O    1 1 
        6  8833 1 1  23 GLU OE1  O  -14.562   3.260  -6.165 1.00 . A A . 226 GLU OE1  1 1 
        6  8834 1 1  23 GLU OE2  O  -14.608   4.885  -4.685 1.00 . A A . 226 GLU OE2  1 1 
        6  8835 1 1  24 LEU C    C   -9.576   0.963  -6.102 1.00 . A A . 227 LEU C    1 1 
        6  8836 1 1  24 LEU CA   C  -10.644  -0.077  -6.424 1.00 . A A . 227 LEU CA   1 1 
        6  8837 1 1  24 LEU CB   C  -10.650  -0.353  -7.930 1.00 . A A . 227 LEU CB   1 1 
        6  8838 1 1  24 LEU CD1  C  -10.889  -1.946  -9.844 1.00 . A A . 227 LEU CD1  1 1 
        6  8839 1 1  24 LEU CD2  C  -10.034  -2.771  -7.648 1.00 . A A . 227 LEU CD2  1 1 
        6  8840 1 1  24 LEU CG   C  -10.974  -1.793  -8.334 1.00 . A A . 227 LEU CG   1 1 
        6  8841 1 1  24 LEU H    H  -12.433   1.051  -6.512 1.00 . A A . 227 LEU H    1 1 
        6  8842 1 1  24 LEU HA   H  -10.411  -0.991  -5.900 1.00 . A A . 227 LEU HA   1 1 
        6  8843 1 1  24 LEU HB2  H  -11.378   0.298  -8.388 1.00 . A A . 227 LEU HB2  1 1 
        6  8844 1 1  24 LEU HB3  H   -9.676  -0.105  -8.322 1.00 . A A . 227 LEU HB3  1 1 
        6  8845 1 1  24 LEU HD11 H  -11.005  -0.979 -10.312 1.00 . A A . 227 LEU HD11 1 1 
        6  8846 1 1  24 LEU HD12 H  -11.671  -2.606 -10.184 1.00 . A A . 227 LEU HD12 1 1 
        6  8847 1 1  24 LEU HD13 H   -9.927  -2.359 -10.110 1.00 . A A . 227 LEU HD13 1 1 
        6  8848 1 1  24 LEU HD21 H  -10.365  -2.936  -6.633 1.00 . A A . 227 LEU HD21 1 1 
        6  8849 1 1  24 LEU HD22 H   -9.036  -2.360  -7.638 1.00 . A A . 227 LEU HD22 1 1 
        6  8850 1 1  24 LEU HD23 H  -10.033  -3.708  -8.184 1.00 . A A . 227 LEU HD23 1 1 
        6  8851 1 1  24 LEU HG   H  -11.985  -2.027  -8.031 1.00 . A A . 227 LEU HG   1 1 
        6  8852 1 1  24 LEU N    N  -11.964   0.368  -5.989 1.00 . A A . 227 LEU N    1 1 
        6  8853 1 1  24 LEU O    O   -9.768   2.157  -6.338 1.00 . A A . 227 LEU O    1 1 
        6  8854 1 1  25 ILE C    C   -6.367   1.487  -6.427 1.00 . A A . 228 ILE C    1 1 
        6  8855 1 1  25 ILE CA   C   -7.330   1.385  -5.247 1.00 . A A . 228 ILE CA   1 1 
        6  8856 1 1  25 ILE CB   C   -6.565   0.904  -3.993 1.00 . A A . 228 ILE CB   1 1 
        6  8857 1 1  25 ILE CD1  C   -6.868   0.285  -1.535 1.00 . A A . 228 ILE CD1  1 1 
        6  8858 1 1  25 ILE CG1  C   -7.543   0.636  -2.844 1.00 . A A . 228 ILE CG1  1 1 
        6  8859 1 1  25 ILE CG2  C   -5.524   1.937  -3.580 1.00 . A A . 228 ILE CG2  1 1 
        6  8860 1 1  25 ILE H    H   -8.345  -0.468  -5.429 1.00 . A A . 228 ILE H    1 1 
        6  8861 1 1  25 ILE HA   H   -7.737   2.366  -5.043 1.00 . A A . 228 ILE HA   1 1 
        6  8862 1 1  25 ILE HB   H   -6.050  -0.011  -4.242 1.00 . A A . 228 ILE HB   1 1 
        6  8863 1 1  25 ILE HD11 H   -7.286  -0.633  -1.149 1.00 . A A . 228 ILE HD11 1 1 
        6  8864 1 1  25 ILE HD12 H   -7.029   1.081  -0.822 1.00 . A A . 228 ILE HD12 1 1 
        6  8865 1 1  25 ILE HD13 H   -5.808   0.157  -1.697 1.00 . A A . 228 ILE HD13 1 1 
        6  8866 1 1  25 ILE HG12 H   -8.144   1.517  -2.678 1.00 . A A . 228 ILE HG12 1 1 
        6  8867 1 1  25 ILE HG13 H   -8.188  -0.187  -3.116 1.00 . A A . 228 ILE HG13 1 1 
        6  8868 1 1  25 ILE HG21 H   -4.747   1.453  -3.007 1.00 . A A . 228 ILE HG21 1 1 
        6  8869 1 1  25 ILE HG22 H   -5.992   2.701  -2.978 1.00 . A A . 228 ILE HG22 1 1 
        6  8870 1 1  25 ILE HG23 H   -5.092   2.388  -4.461 1.00 . A A . 228 ILE HG23 1 1 
        6  8871 1 1  25 ILE N    N   -8.441   0.498  -5.581 1.00 . A A . 228 ILE N    1 1 
        6  8872 1 1  25 ILE O    O   -5.509   0.623  -6.620 1.00 . A A . 228 ILE O    1 1 
        6  8873 1 1  26 SER C    C   -4.349   3.362  -8.024 1.00 . A A . 229 SER C    1 1 
        6  8874 1 1  26 SER CA   C   -5.698   2.755  -8.401 1.00 . A A . 229 SER CA   1 1 
        6  8875 1 1  26 SER CB   C   -6.421   3.660  -9.401 1.00 . A A . 229 SER CB   1 1 
        6  8876 1 1  26 SER H    H   -7.243   3.183  -7.020 1.00 . A A . 229 SER H    1 1 
        6  8877 1 1  26 SER HA   H   -5.526   1.796  -8.863 1.00 . A A . 229 SER HA   1 1 
        6  8878 1 1  26 SER HB2  H   -6.869   4.491  -8.874 1.00 . A A . 229 SER HB2  1 1 
        6  8879 1 1  26 SER HB3  H   -5.712   4.035 -10.125 1.00 . A A . 229 SER HB3  1 1 
        6  8880 1 1  26 SER HG   H   -8.201   2.842  -9.503 1.00 . A A . 229 SER HG   1 1 
        6  8881 1 1  26 SER N    N   -6.533   2.539  -7.224 1.00 . A A . 229 SER N    1 1 
        6  8882 1 1  26 SER O    O   -4.281   4.344  -7.279 1.00 . A A . 229 SER O    1 1 
        6  8883 1 1  26 SER OG   O   -7.441   2.950 -10.084 1.00 . A A . 229 SER OG   1 1 
        6  8884 1 1  27 CYS C    C   -1.717   4.629  -8.915 1.00 . A A . 230 CYS C    1 1 
        6  8885 1 1  27 CYS CA   C   -1.924   3.249  -8.291 1.00 . A A . 230 CYS CA   1 1 
        6  8886 1 1  27 CYS CB   C   -0.900   2.252  -8.843 1.00 . A A . 230 CYS CB   1 1 
        6  8887 1 1  27 CYS H    H   -3.404   1.999  -9.144 1.00 . A A . 230 CYS H    1 1 
        6  8888 1 1  27 CYS HA   H   -1.802   3.327  -7.222 1.00 . A A . 230 CYS HA   1 1 
        6  8889 1 1  27 CYS HB2  H   -1.000   1.315  -8.312 1.00 . A A . 230 CYS HB2  1 1 
        6  8890 1 1  27 CYS HB3  H   -1.100   2.087  -9.891 1.00 . A A . 230 CYS HB3  1 1 
        6  8891 1 1  27 CYS N    N   -3.278   2.773  -8.555 1.00 . A A . 230 CYS N    1 1 
        6  8892 1 1  27 CYS O    O   -1.994   4.833 -10.098 1.00 . A A . 230 CYS O    1 1 
        6  8893 1 1  27 CYS SG   S    0.835   2.787  -8.687 1.00 . A A . 230 CYS SG   1 1 
        6  8894 1 1  28 ALA C    C    0.328   7.078  -9.344 1.00 . A A . 231 ALA C    1 1 
        6  8895 1 1  28 ALA CA   C   -0.994   6.941  -8.577 1.00 . A A . 231 ALA CA   1 1 
        6  8896 1 1  28 ALA CB   C   -1.023   7.907  -7.402 1.00 . A A . 231 ALA CB   1 1 
        6  8897 1 1  28 ALA H    H   -1.036   5.351  -7.172 1.00 . A A . 231 ALA H    1 1 
        6  8898 1 1  28 ALA HA   H   -1.804   7.204  -9.241 1.00 . A A . 231 ALA HA   1 1 
        6  8899 1 1  28 ALA HB1  H   -0.377   8.748  -7.611 1.00 . A A . 231 ALA HB1  1 1 
        6  8900 1 1  28 ALA HB2  H   -0.678   7.402  -6.512 1.00 . A A . 231 ALA HB2  1 1 
        6  8901 1 1  28 ALA HB3  H   -2.032   8.259  -7.248 1.00 . A A . 231 ALA HB3  1 1 
        6  8902 1 1  28 ALA N    N   -1.233   5.575  -8.109 1.00 . A A . 231 ALA N    1 1 
        6  8903 1 1  28 ALA O    O    0.789   8.194  -9.590 1.00 . A A . 231 ALA O    1 1 
        6  8904 1 1  29 ASP C    C    2.017   5.322 -11.844 1.00 . A A . 232 ASP C    1 1 
        6  8905 1 1  29 ASP CA   C    2.187   5.965 -10.470 1.00 . A A . 232 ASP CA   1 1 
        6  8906 1 1  29 ASP CB   C    3.281   5.234  -9.689 1.00 . A A . 232 ASP CB   1 1 
        6  8907 1 1  29 ASP CG   C    4.657   5.418 -10.308 1.00 . A A . 232 ASP CG   1 1 
        6  8908 1 1  29 ASP H    H    0.521   5.089  -9.512 1.00 . A A . 232 ASP H    1 1 
        6  8909 1 1  29 ASP HA   H    2.480   6.994 -10.604 1.00 . A A . 232 ASP HA   1 1 
        6  8910 1 1  29 ASP HB2  H    3.311   5.614  -8.678 1.00 . A A . 232 ASP HB2  1 1 
        6  8911 1 1  29 ASP HB3  H    3.055   4.179  -9.664 1.00 . A A . 232 ASP HB3  1 1 
        6  8912 1 1  29 ASP N    N    0.930   5.949  -9.727 1.00 . A A . 232 ASP N    1 1 
        6  8913 1 1  29 ASP O    O    2.338   5.932 -12.865 1.00 . A A . 232 ASP O    1 1 
        6  8914 1 1  29 ASP OD1  O    4.887   4.894 -11.419 1.00 . A A . 232 ASP OD1  1 1 
        6  8915 1 1  29 ASP OD2  O    5.503   6.085  -9.680 1.00 . A A . 232 ASP OD2  1 1 
        6  8916 1 1  30 CYS C    C   -0.172   3.257 -13.473 1.00 . A A . 233 CYS C    1 1 
        6  8917 1 1  30 CYS CA   C    1.313   3.358 -13.110 1.00 . A A . 233 CYS CA   1 1 
        6  8918 1 1  30 CYS CB   C    1.937   1.959 -13.020 1.00 . A A . 233 CYS CB   1 1 
        6  8919 1 1  30 CYS H    H    1.287   3.656 -11.013 1.00 . A A . 233 CYS H    1 1 
        6  8920 1 1  30 CYS HA   H    1.815   3.906 -13.891 1.00 . A A . 233 CYS HA   1 1 
        6  8921 1 1  30 CYS HB2  H    1.878   1.485 -13.988 1.00 . A A . 233 CYS HB2  1 1 
        6  8922 1 1  30 CYS HB3  H    2.977   2.058 -12.740 1.00 . A A . 233 CYS HB3  1 1 
        6  8923 1 1  30 CYS N    N    1.518   4.088 -11.861 1.00 . A A . 233 CYS N    1 1 
        6  8924 1 1  30 CYS O    O   -0.518   3.136 -14.651 1.00 . A A . 233 CYS O    1 1 
        6  8925 1 1  30 CYS SG   S    1.141   0.848 -11.813 1.00 . A A . 233 CYS SG   1 1 
        6  8926 1 1  31 GLY C    C   -3.081   1.905 -12.248 1.00 . A A . 234 GLY C    1 1 
        6  8927 1 1  31 GLY CA   C   -2.478   3.221 -12.713 1.00 . A A . 234 GLY CA   1 1 
        6  8928 1 1  31 GLY H    H   -0.719   3.405 -11.547 1.00 . A A . 234 GLY H    1 1 
        6  8929 1 1  31 GLY HA2  H   -2.970   4.031 -12.195 1.00 . A A . 234 GLY HA2  1 1 
        6  8930 1 1  31 GLY HA3  H   -2.654   3.328 -13.774 1.00 . A A . 234 GLY HA3  1 1 
        6  8931 1 1  31 GLY N    N   -1.047   3.309 -12.465 1.00 . A A . 234 GLY N    1 1 
        6  8932 1 1  31 GLY O    O   -4.277   1.841 -11.952 1.00 . A A . 234 GLY O    1 1 
        6  8933 1 1  32 ASN C    C   -3.561  -0.389 -10.493 1.00 . A A . 235 ASN C    1 1 
        6  8934 1 1  32 ASN CA   C   -2.706  -0.471 -11.759 1.00 . A A . 235 ASN CA   1 1 
        6  8935 1 1  32 ASN CB   C   -1.500  -1.385 -11.506 1.00 . A A . 235 ASN CB   1 1 
        6  8936 1 1  32 ASN CG   C   -0.912  -1.953 -12.788 1.00 . A A . 235 ASN CG   1 1 
        6  8937 1 1  32 ASN H    H   -1.314   0.978 -12.441 1.00 . A A . 235 ASN H    1 1 
        6  8938 1 1  32 ASN HA   H   -3.303  -0.890 -12.555 1.00 . A A . 235 ASN HA   1 1 
        6  8939 1 1  32 ASN HB2  H   -0.730  -0.823 -11.000 1.00 . A A . 235 ASN HB2  1 1 
        6  8940 1 1  32 ASN HB3  H   -1.809  -2.208 -10.879 1.00 . A A . 235 ASN HB3  1 1 
        6  8941 1 1  32 ASN HD21 H    0.561  -2.817 -11.764 1.00 . A A . 235 ASN HD21 1 1 
        6  8942 1 1  32 ASN HD22 H    0.590  -3.061 -13.474 1.00 . A A . 235 ASN HD22 1 1 
        6  8943 1 1  32 ASN N    N   -2.254   0.856 -12.187 1.00 . A A . 235 ASN N    1 1 
        6  8944 1 1  32 ASN ND2  N    0.191  -2.684 -12.662 1.00 . A A . 235 ASN ND2  1 1 
        6  8945 1 1  32 ASN O    O   -3.094   0.069  -9.447 1.00 . A A . 235 ASN O    1 1 
        6  8946 1 1  32 ASN OD1  O   -1.441  -1.737 -13.879 1.00 . A A . 235 ASN OD1  1 1 
        6  8947 1 1  33 SER C    C   -5.885  -2.174  -8.824 1.00 . A A . 236 SER C    1 1 
        6  8948 1 1  33 SER CA   C   -5.736  -0.792  -9.460 1.00 . A A . 236 SER CA   1 1 
        6  8949 1 1  33 SER CB   C   -7.112  -0.263  -9.885 1.00 . A A . 236 SER CB   1 1 
        6  8950 1 1  33 SER H    H   -5.134  -1.173 -11.457 1.00 . A A . 236 SER H    1 1 
        6  8951 1 1  33 SER HA   H   -5.319  -0.121  -8.725 1.00 . A A . 236 SER HA   1 1 
        6  8952 1 1  33 SER HB2  H   -7.806  -1.086  -9.952 1.00 . A A . 236 SER HB2  1 1 
        6  8953 1 1  33 SER HB3  H   -7.463   0.443  -9.145 1.00 . A A . 236 SER HB3  1 1 
        6  8954 1 1  33 SER HG   H   -7.293   1.313 -11.040 1.00 . A A . 236 SER HG   1 1 
        6  8955 1 1  33 SER N    N   -4.817  -0.826 -10.597 1.00 . A A . 236 SER N    1 1 
        6  8956 1 1  33 SER O    O   -5.431  -3.180  -9.374 1.00 . A A . 236 SER O    1 1 
        6  8957 1 1  33 SER OG   O   -7.058   0.386 -11.145 1.00 . A A . 236 SER OG   1 1 
        6  8958 1 1  34 GLY C    C   -7.663  -3.284  -5.751 1.00 . A A . 237 GLY C    1 1 
        6  8959 1 1  34 GLY CA   C   -6.739  -3.455  -6.943 1.00 . A A . 237 GLY CA   1 1 
        6  8960 1 1  34 GLY H    H   -6.865  -1.369  -7.273 1.00 . A A . 237 GLY H    1 1 
        6  8961 1 1  34 GLY HA2  H   -7.167  -4.179  -7.620 1.00 . A A . 237 GLY HA2  1 1 
        6  8962 1 1  34 GLY HA3  H   -5.785  -3.822  -6.595 1.00 . A A . 237 GLY HA3  1 1 
        6  8963 1 1  34 GLY N    N   -6.528  -2.206  -7.656 1.00 . A A . 237 GLY N    1 1 
        6  8964 1 1  34 GLY O    O   -7.657  -2.234  -5.105 1.00 . A A . 237 GLY O    1 1 
        6  8965 1 1  35 HIS C    C   -8.626  -4.262  -3.004 1.00 . A A . 238 HIS C    1 1 
        6  8966 1 1  35 HIS CA   C   -9.387  -4.258  -4.324 1.00 . A A . 238 HIS CA   1 1 
        6  8967 1 1  35 HIS CB   C  -10.350  -5.449  -4.341 1.00 . A A . 238 HIS CB   1 1 
        6  8968 1 1  35 HIS CD2  C  -12.243  -4.930  -6.015 1.00 . A A . 238 HIS CD2  1 1 
        6  8969 1 1  35 HIS CE1  C  -11.650  -6.371  -7.540 1.00 . A A . 238 HIS CE1  1 1 
        6  8970 1 1  35 HIS CG   C  -11.131  -5.588  -5.607 1.00 . A A . 238 HIS CG   1 1 
        6  8971 1 1  35 HIS H    H   -8.419  -5.123  -6.005 1.00 . A A . 238 HIS H    1 1 
        6  8972 1 1  35 HIS HA   H   -9.954  -3.341  -4.402 1.00 . A A . 238 HIS HA   1 1 
        6  8973 1 1  35 HIS HB2  H   -9.782  -6.357  -4.205 1.00 . A A . 238 HIS HB2  1 1 
        6  8974 1 1  35 HIS HB3  H  -11.051  -5.344  -3.527 1.00 . A A . 238 HIS HB3  1 1 
        6  8975 1 1  35 HIS HD2  H  -12.774  -4.160  -5.475 1.00 . A A . 238 HIS HD2  1 1 
        6  8976 1 1  35 HIS HE1  H  -11.638  -6.951  -8.452 1.00 . A A . 238 HIS HE1  1 1 
        6  8977 1 1  35 HIS HE2  H  -13.415  -5.293  -7.724 1.00 . A A . 238 HIS HE2  1 1 
        6  8978 1 1  35 HIS N    N   -8.458  -4.313  -5.455 1.00 . A A . 238 HIS N    1 1 
        6  8979 1 1  35 HIS ND1  N  -10.764  -6.492  -6.568 1.00 . A A . 238 HIS ND1  1 1 
        6  8980 1 1  35 HIS NE2  N  -12.567  -5.435  -7.250 1.00 . A A . 238 HIS NE2  1 1 
        6  8981 1 1  35 HIS O    O   -7.520  -4.798  -2.922 1.00 . A A . 238 HIS O    1 1 
        6  8982 1 1  36 PRO C    C   -8.315  -5.052  -0.089 1.00 . A A . 239 PRO C    1 1 
        6  8983 1 1  36 PRO CA   C   -8.586  -3.645  -0.619 1.00 . A A . 239 PRO CA   1 1 
        6  8984 1 1  36 PRO CB   C   -9.617  -2.926   0.257 1.00 . A A . 239 PRO CB   1 1 
        6  8985 1 1  36 PRO CD   C  -10.537  -3.034  -1.940 1.00 . A A . 239 PRO CD   1 1 
        6  8986 1 1  36 PRO CG   C  -10.490  -2.191  -0.701 1.00 . A A . 239 PRO CG   1 1 
        6  8987 1 1  36 PRO HA   H   -7.662  -3.085  -0.635 1.00 . A A . 239 PRO HA   1 1 
        6  8988 1 1  36 PRO HB2  H  -10.179  -3.653   0.825 1.00 . A A . 239 PRO HB2  1 1 
        6  8989 1 1  36 PRO HB3  H   -9.112  -2.252   0.927 1.00 . A A . 239 PRO HB3  1 1 
        6  8990 1 1  36 PRO HD2  H  -11.328  -3.768  -1.870 1.00 . A A . 239 PRO HD2  1 1 
        6  8991 1 1  36 PRO HD3  H  -10.668  -2.415  -2.815 1.00 . A A . 239 PRO HD3  1 1 
        6  8992 1 1  36 PRO HG2  H  -11.480  -2.078  -0.284 1.00 . A A . 239 PRO HG2  1 1 
        6  8993 1 1  36 PRO HG3  H  -10.062  -1.224  -0.921 1.00 . A A . 239 PRO HG3  1 1 
        6  8994 1 1  36 PRO N    N   -9.214  -3.682  -1.944 1.00 . A A . 239 PRO N    1 1 
        6  8995 1 1  36 PRO O    O   -7.310  -5.287   0.584 1.00 . A A . 239 PRO O    1 1 
        6  8996 1 1  37 SER C    C   -7.957  -8.059  -0.812 1.00 . A A . 240 SER C    1 1 
        6  8997 1 1  37 SER CA   C   -9.058  -7.381   0.002 1.00 . A A . 240 SER CA   1 1 
        6  8998 1 1  37 SER CB   C  -10.377  -8.141  -0.162 1.00 . A A . 240 SER CB   1 1 
        6  8999 1 1  37 SER H    H   -9.983  -5.740  -0.971 1.00 . A A . 240 SER H    1 1 
        6  9000 1 1  37 SER HA   H   -8.774  -7.383   1.044 1.00 . A A . 240 SER HA   1 1 
        6  9001 1 1  37 SER HB2  H  -10.949  -7.698  -0.964 1.00 . A A . 240 SER HB2  1 1 
        6  9002 1 1  37 SER HB3  H  -10.166  -9.174  -0.398 1.00 . A A . 240 SER HB3  1 1 
        6  9003 1 1  37 SER HG   H  -12.036  -8.409   0.845 1.00 . A A . 240 SER HG   1 1 
        6  9004 1 1  37 SER N    N   -9.210  -5.989  -0.417 1.00 . A A . 240 SER N    1 1 
        6  9005 1 1  37 SER O    O   -7.164  -8.833  -0.275 1.00 . A A . 240 SER O    1 1 
        6  9006 1 1  37 SER OG   O  -11.148  -8.092   1.026 1.00 . A A . 240 SER OG   1 1 
        6  9007 1 1  38 CYS C    C   -5.503  -7.745  -2.651 1.00 . A A . 241 CYS C    1 1 
        6  9008 1 1  38 CYS CA   C   -6.885  -8.299  -2.999 1.00 . A A . 241 CYS CA   1 1 
        6  9009 1 1  38 CYS CB   C   -7.222  -7.982  -4.459 1.00 . A A . 241 CYS CB   1 1 
        6  9010 1 1  38 CYS H    H   -8.553  -7.105  -2.471 1.00 . A A . 241 CYS H    1 1 
        6  9011 1 1  38 CYS HA   H   -6.875  -9.371  -2.863 1.00 . A A . 241 CYS HA   1 1 
        6  9012 1 1  38 CYS HB2  H   -7.510  -6.944  -4.538 1.00 . A A . 241 CYS HB2  1 1 
        6  9013 1 1  38 CYS HB3  H   -6.347  -8.153  -5.070 1.00 . A A . 241 CYS HB3  1 1 
        6  9014 1 1  38 CYS N    N   -7.903  -7.743  -2.109 1.00 . A A . 241 CYS N    1 1 
        6  9015 1 1  38 CYS O    O   -4.485  -8.399  -2.880 1.00 . A A . 241 CYS O    1 1 
        6  9016 1 1  38 CYS SG   S   -8.581  -8.984  -5.144 1.00 . A A . 241 CYS SG   1 1 
        6  9017 1 1  39 LEU C    C   -3.819  -6.261  -0.274 1.00 . A A . 242 LEU C    1 1 
        6  9018 1 1  39 LEU CA   C   -4.234  -5.884  -1.702 1.00 . A A . 242 LEU CA   1 1 
        6  9019 1 1  39 LEU CB   C   -4.378  -4.364  -1.819 1.00 . A A . 242 LEU CB   1 1 
        6  9020 1 1  39 LEU CD1  C   -5.182  -2.464  -3.251 1.00 . A A . 242 LEU CD1  1 1 
        6  9021 1 1  39 LEU CD2  C   -3.157  -3.768  -3.927 1.00 . A A . 242 LEU CD2  1 1 
        6  9022 1 1  39 LEU CG   C   -4.518  -3.833  -3.249 1.00 . A A . 242 LEU CG   1 1 
        6  9023 1 1  39 LEU H    H   -6.327  -6.063  -1.930 1.00 . A A . 242 LEU H    1 1 
        6  9024 1 1  39 LEU HA   H   -3.466  -6.214  -2.384 1.00 . A A . 242 LEU HA   1 1 
        6  9025 1 1  39 LEU HB2  H   -5.251  -4.063  -1.258 1.00 . A A . 242 LEU HB2  1 1 
        6  9026 1 1  39 LEU HB3  H   -3.508  -3.907  -1.374 1.00 . A A . 242 LEU HB3  1 1 
        6  9027 1 1  39 LEU HD11 H   -4.527  -1.745  -2.783 1.00 . A A . 242 LEU HD11 1 1 
        6  9028 1 1  39 LEU HD12 H   -6.112  -2.513  -2.703 1.00 . A A . 242 LEU HD12 1 1 
        6  9029 1 1  39 LEU HD13 H   -5.380  -2.161  -4.269 1.00 . A A . 242 LEU HD13 1 1 
        6  9030 1 1  39 LEU HD21 H   -2.520  -3.082  -3.389 1.00 . A A . 242 LEU HD21 1 1 
        6  9031 1 1  39 LEU HD22 H   -3.277  -3.425  -4.944 1.00 . A A . 242 LEU HD22 1 1 
        6  9032 1 1  39 LEU HD23 H   -2.707  -4.748  -3.927 1.00 . A A . 242 LEU HD23 1 1 
        6  9033 1 1  39 LEU HG   H   -5.143  -4.506  -3.817 1.00 . A A . 242 LEU HG   1 1 
        6  9034 1 1  39 LEU N    N   -5.481  -6.532  -2.090 1.00 . A A . 242 LEU N    1 1 
        6  9035 1 1  39 LEU O    O   -2.712  -5.933   0.157 1.00 . A A . 242 LEU O    1 1 
        6  9036 1 1  40 LYS C    C   -4.289  -6.149   2.752 1.00 . A A . 243 LYS C    1 1 
        6  9037 1 1  40 LYS CA   C   -4.436  -7.364   1.832 1.00 . A A . 243 LYS CA   1 1 
        6  9038 1 1  40 LYS CB   C   -3.172  -8.233   1.892 1.00 . A A . 243 LYS CB   1 1 
        6  9039 1 1  40 LYS CD   C   -4.160 -10.547   1.865 1.00 . A A . 243 LYS CD   1 1 
        6  9040 1 1  40 LYS CE   C   -5.420 -10.887   1.081 1.00 . A A . 243 LYS CE   1 1 
        6  9041 1 1  40 LYS CG   C   -3.291  -9.541   1.124 1.00 . A A . 243 LYS CG   1 1 
        6  9042 1 1  40 LYS H    H   -5.574  -7.179   0.061 1.00 . A A . 243 LYS H    1 1 
        6  9043 1 1  40 LYS HA   H   -5.278  -7.948   2.170 1.00 . A A . 243 LYS HA   1 1 
        6  9044 1 1  40 LYS HB2  H   -2.345  -7.675   1.481 1.00 . A A . 243 LYS HB2  1 1 
        6  9045 1 1  40 LYS HB3  H   -2.957  -8.466   2.925 1.00 . A A . 243 LYS HB3  1 1 
        6  9046 1 1  40 LYS HD2  H   -3.591 -11.450   2.024 1.00 . A A . 243 LYS HD2  1 1 
        6  9047 1 1  40 LYS HD3  H   -4.444 -10.127   2.820 1.00 . A A . 243 LYS HD3  1 1 
        6  9048 1 1  40 LYS HE2  H   -6.280 -10.675   1.698 1.00 . A A . 243 LYS HE2  1 1 
        6  9049 1 1  40 LYS HE3  H   -5.454 -10.271   0.195 1.00 . A A . 243 LYS HE3  1 1 
        6  9050 1 1  40 LYS HG2  H   -3.730  -9.341   0.159 1.00 . A A . 243 LYS HG2  1 1 
        6  9051 1 1  40 LYS HG3  H   -2.304  -9.961   0.993 1.00 . A A . 243 LYS HG3  1 1 
        6  9052 1 1  40 LYS HZ1  H   -4.978 -12.446  -0.241 1.00 . A A . 243 LYS HZ1  1 1 
        6  9053 1 1  40 LYS HZ2  H   -6.445 -12.639   0.578 1.00 . A A . 243 LYS HZ2  1 1 
        6  9054 1 1  40 LYS HZ3  H   -4.985 -12.913   1.387 1.00 . A A . 243 LYS HZ3  1 1 
        6  9055 1 1  40 LYS N    N   -4.710  -6.947   0.456 1.00 . A A . 243 LYS N    1 1 
        6  9056 1 1  40 LYS NZ   N   -5.459 -12.322   0.673 1.00 . A A . 243 LYS NZ   1 1 
        6  9057 1 1  40 LYS O    O   -3.343  -6.061   3.537 1.00 . A A . 243 LYS O    1 1 
        6  9058 1 1  41 PHE C    C   -6.273  -4.067   4.566 1.00 . A A . 244 PHE C    1 1 
        6  9059 1 1  41 PHE CA   C   -5.210  -4.005   3.470 1.00 . A A . 244 PHE CA   1 1 
        6  9060 1 1  41 PHE CB   C   -5.439  -2.761   2.604 1.00 . A A . 244 PHE CB   1 1 
        6  9061 1 1  41 PHE CD1  C   -3.139  -3.154   1.645 1.00 . A A . 244 PHE CD1  1 1 
        6  9062 1 1  41 PHE CD2  C   -4.595  -1.629   0.530 1.00 . A A . 244 PHE CD2  1 1 
        6  9063 1 1  41 PHE CE1  C   -2.162  -2.922   0.696 1.00 . A A . 244 PHE CE1  1 1 
        6  9064 1 1  41 PHE CE2  C   -3.622  -1.393  -0.421 1.00 . A A . 244 PHE CE2  1 1 
        6  9065 1 1  41 PHE CG   C   -4.367  -2.511   1.574 1.00 . A A . 244 PHE CG   1 1 
        6  9066 1 1  41 PHE CZ   C   -2.404  -2.040  -0.337 1.00 . A A . 244 PHE CZ   1 1 
        6  9067 1 1  41 PHE H    H   -5.963  -5.340   2.003 1.00 . A A . 244 PHE H    1 1 
        6  9068 1 1  41 PHE HA   H   -4.238  -3.937   3.932 1.00 . A A . 244 PHE HA   1 1 
        6  9069 1 1  41 PHE HB2  H   -6.378  -2.870   2.081 1.00 . A A . 244 PHE HB2  1 1 
        6  9070 1 1  41 PHE HB3  H   -5.492  -1.894   3.246 1.00 . A A . 244 PHE HB3  1 1 
        6  9071 1 1  41 PHE HD1  H   -2.948  -3.846   2.454 1.00 . A A . 244 PHE HD1  1 1 
        6  9072 1 1  41 PHE HD2  H   -5.548  -1.122   0.465 1.00 . A A . 244 PHE HD2  1 1 
        6  9073 1 1  41 PHE HE1  H   -1.212  -3.429   0.763 1.00 . A A . 244 PHE HE1  1 1 
        6  9074 1 1  41 PHE HE2  H   -3.812  -0.702  -1.229 1.00 . A A . 244 PHE HE2  1 1 
        6  9075 1 1  41 PHE HZ   H   -1.642  -1.856  -1.080 1.00 . A A . 244 PHE HZ   1 1 
        6  9076 1 1  41 PHE N    N   -5.234  -5.214   2.648 1.00 . A A . 244 PHE N    1 1 
        6  9077 1 1  41 PHE O    O   -7.311  -4.712   4.403 1.00 . A A . 244 PHE O    1 1 
        6  9078 1 1  42 SER C    C   -8.056  -2.320   6.532 1.00 . A A . 245 SER C    1 1 
        6  9079 1 1  42 SER CA   C   -6.950  -3.340   6.797 1.00 . A A . 245 SER CA   1 1 
        6  9080 1 1  42 SER CB   C   -6.219  -2.991   8.097 1.00 . A A . 245 SER CB   1 1 
        6  9081 1 1  42 SER H    H   -5.174  -2.875   5.742 1.00 . A A . 245 SER H    1 1 
        6  9082 1 1  42 SER HA   H   -7.394  -4.319   6.892 1.00 . A A . 245 SER HA   1 1 
        6  9083 1 1  42 SER HB2  H   -5.317  -2.444   7.866 1.00 . A A . 245 SER HB2  1 1 
        6  9084 1 1  42 SER HB3  H   -6.859  -2.382   8.718 1.00 . A A . 245 SER HB3  1 1 
        6  9085 1 1  42 SER HG   H   -6.624  -4.464   9.324 1.00 . A A . 245 SER HG   1 1 
        6  9086 1 1  42 SER N    N   -6.012  -3.378   5.678 1.00 . A A . 245 SER N    1 1 
        6  9087 1 1  42 SER O    O   -7.869  -1.386   5.753 1.00 . A A . 245 SER O    1 1 
        6  9088 1 1  42 SER OG   O   -5.869  -4.163   8.814 1.00 . A A . 245 SER OG   1 1 
        6  9089 1 1  43 PRO C    C   -9.976  -0.104   7.173 1.00 . A A . 246 PRO C    1 1 
        6  9090 1 1  43 PRO CA   C  -10.366  -1.569   6.999 1.00 . A A . 246 PRO CA   1 1 
        6  9091 1 1  43 PRO CB   C  -11.344  -2.002   8.093 1.00 . A A . 246 PRO CB   1 1 
        6  9092 1 1  43 PRO CD   C   -9.544  -3.572   8.124 1.00 . A A . 246 PRO CD   1 1 
        6  9093 1 1  43 PRO CG   C  -11.029  -3.438   8.325 1.00 . A A . 246 PRO CG   1 1 
        6  9094 1 1  43 PRO HA   H  -10.820  -1.697   6.034 1.00 . A A . 246 PRO HA   1 1 
        6  9095 1 1  43 PRO HB2  H  -11.180  -1.410   8.982 1.00 . A A . 246 PRO HB2  1 1 
        6  9096 1 1  43 PRO HB3  H  -12.357  -1.870   7.746 1.00 . A A . 246 PRO HB3  1 1 
        6  9097 1 1  43 PRO HD2  H   -9.022  -3.433   9.059 1.00 . A A . 246 PRO HD2  1 1 
        6  9098 1 1  43 PRO HD3  H   -9.307  -4.535   7.696 1.00 . A A . 246 PRO HD3  1 1 
        6  9099 1 1  43 PRO HG2  H  -11.298  -3.714   9.333 1.00 . A A . 246 PRO HG2  1 1 
        6  9100 1 1  43 PRO HG3  H  -11.561  -4.050   7.612 1.00 . A A . 246 PRO HG3  1 1 
        6  9101 1 1  43 PRO N    N   -9.229  -2.484   7.176 1.00 . A A . 246 PRO N    1 1 
        6  9102 1 1  43 PRO O    O  -10.484   0.769   6.469 1.00 . A A . 246 PRO O    1 1 
        6  9103 1 1  44 GLU C    C   -7.565   1.944   7.320 1.00 . A A . 247 GLU C    1 1 
        6  9104 1 1  44 GLU CA   C   -8.596   1.513   8.366 1.00 . A A . 247 GLU CA   1 1 
        6  9105 1 1  44 GLU CB   C   -7.995   1.601   9.771 1.00 . A A . 247 GLU CB   1 1 
        6  9106 1 1  44 GLU CD   C   -6.788   3.021  11.480 1.00 . A A . 247 GLU CD   1 1 
        6  9107 1 1  44 GLU CG   C   -7.509   2.992  10.145 1.00 . A A . 247 GLU CG   1 1 
        6  9108 1 1  44 GLU H    H   -8.693  -0.586   8.628 1.00 . A A . 247 GLU H    1 1 
        6  9109 1 1  44 GLU HA   H   -9.448   2.172   8.305 1.00 . A A . 247 GLU HA   1 1 
        6  9110 1 1  44 GLU HB2  H   -8.744   1.299  10.488 1.00 . A A . 247 GLU HB2  1 1 
        6  9111 1 1  44 GLU HB3  H   -7.157   0.921   9.832 1.00 . A A . 247 GLU HB3  1 1 
        6  9112 1 1  44 GLU HG2  H   -6.832   3.341   9.381 1.00 . A A . 247 GLU HG2  1 1 
        6  9113 1 1  44 GLU HG3  H   -8.360   3.654  10.199 1.00 . A A . 247 GLU HG3  1 1 
        6  9114 1 1  44 GLU N    N   -9.065   0.156   8.106 1.00 . A A . 247 GLU N    1 1 
        6  9115 1 1  44 GLU O    O   -7.543   3.105   6.903 1.00 . A A . 247 GLU O    1 1 
        6  9116 1 1  44 GLU OE1  O   -5.751   2.335  11.612 1.00 . A A . 247 GLU OE1  1 1 
        6  9117 1 1  44 GLU OE2  O   -7.261   3.729  12.393 1.00 . A A . 247 GLU OE2  1 1 
        6  9118 1 1  45 LEU C    C   -6.374   1.557   4.532 1.00 . A A . 248 LEU C    1 1 
        6  9119 1 1  45 LEU CA   C   -5.710   1.283   5.877 1.00 . A A . 248 LEU CA   1 1 
        6  9120 1 1  45 LEU CB   C   -4.737   0.103   5.753 1.00 . A A . 248 LEU CB   1 1 
        6  9121 1 1  45 LEU CD1  C   -2.801   1.554   5.060 1.00 . A A . 248 LEU CD1  1 1 
        6  9122 1 1  45 LEU CD2  C   -2.682  -0.927   4.755 1.00 . A A . 248 LEU CD2  1 1 
        6  9123 1 1  45 LEU CG   C   -3.593   0.292   4.750 1.00 . A A . 248 LEU CG   1 1 
        6  9124 1 1  45 LEU H    H   -6.808   0.091   7.246 1.00 . A A . 248 LEU H    1 1 
        6  9125 1 1  45 LEU HA   H   -5.166   2.162   6.186 1.00 . A A . 248 LEU HA   1 1 
        6  9126 1 1  45 LEU HB2  H   -4.307  -0.081   6.726 1.00 . A A . 248 LEU HB2  1 1 
        6  9127 1 1  45 LEU HB3  H   -5.302  -0.768   5.459 1.00 . A A . 248 LEU HB3  1 1 
        6  9128 1 1  45 LEU HD11 H   -3.202   2.380   4.490 1.00 . A A . 248 LEU HD11 1 1 
        6  9129 1 1  45 LEU HD12 H   -1.765   1.404   4.794 1.00 . A A . 248 LEU HD12 1 1 
        6  9130 1 1  45 LEU HD13 H   -2.874   1.775   6.114 1.00 . A A . 248 LEU HD13 1 1 
        6  9131 1 1  45 LEU HD21 H   -1.809  -0.729   4.150 1.00 . A A . 248 LEU HD21 1 1 
        6  9132 1 1  45 LEU HD22 H   -3.213  -1.776   4.350 1.00 . A A . 248 LEU HD22 1 1 
        6  9133 1 1  45 LEU HD23 H   -2.375  -1.145   5.768 1.00 . A A . 248 LEU HD23 1 1 
        6  9134 1 1  45 LEU HG   H   -4.007   0.395   3.757 1.00 . A A . 248 LEU HG   1 1 
        6  9135 1 1  45 LEU N    N   -6.728   1.000   6.888 1.00 . A A . 248 LEU N    1 1 
        6  9136 1 1  45 LEU O    O   -5.959   2.446   3.791 1.00 . A A . 248 LEU O    1 1 
        6  9137 1 1  46 THR C    C   -8.740   2.336   2.855 1.00 . A A . 249 THR C    1 1 
        6  9138 1 1  46 THR CA   C   -8.166   0.927   2.994 1.00 . A A . 249 THR CA   1 1 
        6  9139 1 1  46 THR CB   C   -9.292  -0.112   2.941 1.00 . A A . 249 THR CB   1 1 
        6  9140 1 1  46 THR CG2  C  -10.167   0.000   1.710 1.00 . A A . 249 THR CG2  1 1 
        6  9141 1 1  46 THR H    H   -7.697   0.097   4.880 1.00 . A A . 249 THR H    1 1 
        6  9142 1 1  46 THR HA   H   -7.487   0.747   2.177 1.00 . A A . 249 THR HA   1 1 
        6  9143 1 1  46 THR HB   H   -9.924   0.021   3.806 1.00 . A A . 249 THR HB   1 1 
        6  9144 1 1  46 THR HG1  H   -7.974  -1.479   2.441 1.00 . A A . 249 THR HG1  1 1 
        6  9145 1 1  46 THR HG21 H  -10.858  -0.830   1.682 1.00 . A A . 249 THR HG21 1 1 
        6  9146 1 1  46 THR HG22 H   -9.547  -0.017   0.825 1.00 . A A . 249 THR HG22 1 1 
        6  9147 1 1  46 THR HG23 H  -10.722   0.927   1.745 1.00 . A A . 249 THR HG23 1 1 
        6  9148 1 1  46 THR N    N   -7.417   0.784   4.237 1.00 . A A . 249 THR N    1 1 
        6  9149 1 1  46 THR O    O   -8.697   2.925   1.774 1.00 . A A . 249 THR O    1 1 
        6  9150 1 1  46 THR OG1  O   -8.770  -1.428   2.978 1.00 . A A . 249 THR OG1  1 1 
        6  9151 1 1  47 VAL C    C   -8.768   5.286   3.836 1.00 . A A . 250 VAL C    1 1 
        6  9152 1 1  47 VAL CA   C   -9.853   4.216   3.935 1.00 . A A . 250 VAL CA   1 1 
        6  9153 1 1  47 VAL CB   C  -10.721   4.489   5.184 1.00 . A A . 250 VAL CB   1 1 
        6  9154 1 1  47 VAL CG1  C  -11.459   5.814   5.040 1.00 . A A . 250 VAL CG1  1 1 
        6  9155 1 1  47 VAL CG2  C  -11.704   3.349   5.425 1.00 . A A . 250 VAL CG2  1 1 
        6  9156 1 1  47 VAL H    H   -9.280   2.361   4.790 1.00 . A A . 250 VAL H    1 1 
        6  9157 1 1  47 VAL HA   H  -10.486   4.288   3.063 1.00 . A A . 250 VAL HA   1 1 
        6  9158 1 1  47 VAL HB   H  -10.068   4.560   6.041 1.00 . A A . 250 VAL HB   1 1 
        6  9159 1 1  47 VAL HG11 H  -10.867   6.603   5.478 1.00 . A A . 250 VAL HG11 1 1 
        6  9160 1 1  47 VAL HG12 H  -12.411   5.754   5.546 1.00 . A A . 250 VAL HG12 1 1 
        6  9161 1 1  47 VAL HG13 H  -11.620   6.024   3.993 1.00 . A A . 250 VAL HG13 1 1 
        6  9162 1 1  47 VAL HG21 H  -11.507   2.902   6.387 1.00 . A A . 250 VAL HG21 1 1 
        6  9163 1 1  47 VAL HG22 H  -11.590   2.603   4.651 1.00 . A A . 250 VAL HG22 1 1 
        6  9164 1 1  47 VAL HG23 H  -12.715   3.732   5.407 1.00 . A A . 250 VAL HG23 1 1 
        6  9165 1 1  47 VAL N    N   -9.276   2.874   3.953 1.00 . A A . 250 VAL N    1 1 
        6  9166 1 1  47 VAL O    O   -8.944   6.294   3.149 1.00 . A A . 250 VAL O    1 1 
        6  9167 1 1  48 ARG C    C   -5.905   6.078   3.109 1.00 . A A . 251 ARG C    1 1 
        6  9168 1 1  48 ARG CA   C   -6.534   6.013   4.498 1.00 . A A . 251 ARG CA   1 1 
        6  9169 1 1  48 ARG CB   C   -5.472   5.631   5.537 1.00 . A A . 251 ARG CB   1 1 
        6  9170 1 1  48 ARG CD   C   -5.027   8.048   6.098 1.00 . A A . 251 ARG CD   1 1 
        6  9171 1 1  48 ARG CG   C   -4.410   6.701   5.755 1.00 . A A . 251 ARG CG   1 1 
        6  9172 1 1  48 ARG CZ   C   -4.205  10.288   6.749 1.00 . A A . 251 ARG CZ   1 1 
        6  9173 1 1  48 ARG H    H   -7.559   4.239   5.047 1.00 . A A . 251 ARG H    1 1 
        6  9174 1 1  48 ARG HA   H   -6.931   6.986   4.744 1.00 . A A . 251 ARG HA   1 1 
        6  9175 1 1  48 ARG HB2  H   -5.959   5.443   6.481 1.00 . A A . 251 ARG HB2  1 1 
        6  9176 1 1  48 ARG HB3  H   -4.975   4.727   5.212 1.00 . A A . 251 ARG HB3  1 1 
        6  9177 1 1  48 ARG HD2  H   -5.416   8.491   5.194 1.00 . A A . 251 ARG HD2  1 1 
        6  9178 1 1  48 ARG HD3  H   -5.835   7.891   6.799 1.00 . A A . 251 ARG HD3  1 1 
        6  9179 1 1  48 ARG HE   H   -3.238   8.566   7.073 1.00 . A A . 251 ARG HE   1 1 
        6  9180 1 1  48 ARG HG2  H   -3.769   6.394   6.567 1.00 . A A . 251 ARG HG2  1 1 
        6  9181 1 1  48 ARG HG3  H   -3.824   6.801   4.852 1.00 . A A . 251 ARG HG3  1 1 
        6  9182 1 1  48 ARG HH11 H   -6.007  10.312   5.819 1.00 . A A . 251 ARG HH11 1 1 
        6  9183 1 1  48 ARG HH12 H   -5.397  11.860   6.291 1.00 . A A . 251 ARG HH12 1 1 
        6  9184 1 1  48 ARG HH21 H   -2.444  10.611   7.693 1.00 . A A . 251 ARG HH21 1 1 
        6  9185 1 1  48 ARG HH22 H   -3.375  12.031   7.355 1.00 . A A . 251 ARG HH22 1 1 
        6  9186 1 1  48 ARG N    N   -7.643   5.063   4.520 1.00 . A A . 251 ARG N    1 1 
        6  9187 1 1  48 ARG NE   N   -4.051   8.961   6.693 1.00 . A A . 251 ARG NE   1 1 
        6  9188 1 1  48 ARG NH1  N   -5.292  10.867   6.244 1.00 . A A . 251 ARG NH1  1 1 
        6  9189 1 1  48 ARG NH2  N   -3.264  11.039   7.312 1.00 . A A . 251 ARG NH2  1 1 
        6  9190 1 1  48 ARG O    O   -5.610   7.161   2.606 1.00 . A A . 251 ARG O    1 1 
        6  9191 1 1  49 VAL C    C   -6.012   5.476   0.110 1.00 . A A . 252 VAL C    1 1 
        6  9192 1 1  49 VAL CA   C   -5.111   4.833   1.165 1.00 . A A . 252 VAL CA   1 1 
        6  9193 1 1  49 VAL CB   C   -4.832   3.369   0.765 1.00 . A A . 252 VAL CB   1 1 
        6  9194 1 1  49 VAL CG1  C   -4.307   3.288  -0.658 1.00 . A A . 252 VAL CG1  1 1 
        6  9195 1 1  49 VAL CG2  C   -3.856   2.722   1.737 1.00 . A A . 252 VAL CG2  1 1 
        6  9196 1 1  49 VAL H    H   -5.968   4.085   2.953 1.00 . A A . 252 VAL H    1 1 
        6  9197 1 1  49 VAL HA   H   -4.170   5.363   1.187 1.00 . A A . 252 VAL HA   1 1 
        6  9198 1 1  49 VAL HB   H   -5.762   2.825   0.810 1.00 . A A . 252 VAL HB   1 1 
        6  9199 1 1  49 VAL HG11 H   -4.066   2.263  -0.896 1.00 . A A . 252 VAL HG11 1 1 
        6  9200 1 1  49 VAL HG12 H   -3.421   3.899  -0.749 1.00 . A A . 252 VAL HG12 1 1 
        6  9201 1 1  49 VAL HG13 H   -5.062   3.647  -1.342 1.00 . A A . 252 VAL HG13 1 1 
        6  9202 1 1  49 VAL HG21 H   -4.142   1.694   1.901 1.00 . A A . 252 VAL HG21 1 1 
        6  9203 1 1  49 VAL HG22 H   -3.876   3.254   2.677 1.00 . A A . 252 VAL HG22 1 1 
        6  9204 1 1  49 VAL HG23 H   -2.858   2.757   1.326 1.00 . A A . 252 VAL HG23 1 1 
        6  9205 1 1  49 VAL N    N   -5.706   4.914   2.497 1.00 . A A . 252 VAL N    1 1 
        6  9206 1 1  49 VAL O    O   -5.525   6.111  -0.824 1.00 . A A . 252 VAL O    1 1 
        6  9207 1 1  50 LYS C    C   -8.233   7.401  -0.715 1.00 . A A . 253 LYS C    1 1 
        6  9208 1 1  50 LYS CA   C   -8.288   5.869  -0.682 1.00 . A A . 253 LYS CA   1 1 
        6  9209 1 1  50 LYS CB   C   -9.706   5.406  -0.337 1.00 . A A . 253 LYS CB   1 1 
        6  9210 1 1  50 LYS CD   C  -11.405   3.550  -0.384 1.00 . A A . 253 LYS CD   1 1 
        6  9211 1 1  50 LYS CE   C  -11.661   2.099  -0.762 1.00 . A A . 253 LYS CE   1 1 
        6  9212 1 1  50 LYS CG   C  -10.032   4.009  -0.848 1.00 . A A . 253 LYS CG   1 1 
        6  9213 1 1  50 LYS H    H   -7.654   4.784   1.027 1.00 . A A . 253 LYS H    1 1 
        6  9214 1 1  50 LYS HA   H   -8.034   5.502  -1.663 1.00 . A A . 253 LYS HA   1 1 
        6  9215 1 1  50 LYS HB2  H   -9.821   5.410   0.737 1.00 . A A . 253 LYS HB2  1 1 
        6  9216 1 1  50 LYS HB3  H  -10.413   6.097  -0.770 1.00 . A A . 253 LYS HB3  1 1 
        6  9217 1 1  50 LYS HD2  H  -11.465   3.649   0.690 1.00 . A A . 253 LYS HD2  1 1 
        6  9218 1 1  50 LYS HD3  H  -12.158   4.172  -0.848 1.00 . A A . 253 LYS HD3  1 1 
        6  9219 1 1  50 LYS HE2  H  -11.643   2.011  -1.838 1.00 . A A . 253 LYS HE2  1 1 
        6  9220 1 1  50 LYS HE3  H  -10.879   1.488  -0.338 1.00 . A A . 253 LYS HE3  1 1 
        6  9221 1 1  50 LYS HG2  H  -10.013   4.018  -1.928 1.00 . A A . 253 LYS HG2  1 1 
        6  9222 1 1  50 LYS HG3  H   -9.288   3.319  -0.479 1.00 . A A . 253 LYS HG3  1 1 
        6  9223 1 1  50 LYS HZ1  H  -13.741   2.241  -0.594 1.00 . A A . 253 LYS HZ1  1 1 
        6  9224 1 1  50 LYS HZ2  H  -12.985   1.604   0.780 1.00 . A A . 253 LYS HZ2  1 1 
        6  9225 1 1  50 LYS HZ3  H  -13.160   0.651  -0.606 1.00 . A A . 253 LYS HZ3  1 1 
        6  9226 1 1  50 LYS N    N   -7.325   5.304   0.263 1.00 . A A . 253 LYS N    1 1 
        6  9227 1 1  50 LYS NZ   N  -12.979   1.616  -0.261 1.00 . A A . 253 LYS NZ   1 1 
        6  9228 1 1  50 LYS O    O   -8.728   8.016  -1.660 1.00 . A A . 253 LYS O    1 1 
        6  9229 1 1  51 ALA C    C   -6.108   9.976   0.106 1.00 . A A . 254 ALA C    1 1 
        6  9230 1 1  51 ALA CA   C   -7.537   9.473   0.364 1.00 . A A . 254 ALA CA   1 1 
        6  9231 1 1  51 ALA CB   C   -8.040   9.983   1.708 1.00 . A A . 254 ALA CB   1 1 
        6  9232 1 1  51 ALA H    H   -7.257   7.486   1.041 1.00 . A A . 254 ALA H    1 1 
        6  9233 1 1  51 ALA HA   H   -8.185   9.869  -0.405 1.00 . A A . 254 ALA HA   1 1 
        6  9234 1 1  51 ALA HB1  H   -7.755  11.017   1.829 1.00 . A A . 254 ALA HB1  1 1 
        6  9235 1 1  51 ALA HB2  H   -7.605   9.394   2.501 1.00 . A A . 254 ALA HB2  1 1 
        6  9236 1 1  51 ALA HB3  H   -9.116   9.898   1.747 1.00 . A A . 254 ALA HB3  1 1 
        6  9237 1 1  51 ALA N    N   -7.636   8.017   0.310 1.00 . A A . 254 ALA N    1 1 
        6  9238 1 1  51 ALA O    O   -5.823  11.160   0.297 1.00 . A A . 254 ALA O    1 1 
        6  9239 1 1  52 LEU C    C   -3.353   8.864  -1.928 1.00 . A A . 255 LEU C    1 1 
        6  9240 1 1  52 LEU CA   C   -3.826   9.459  -0.604 1.00 . A A . 255 LEU CA   1 1 
        6  9241 1 1  52 LEU CB   C   -2.908   8.981   0.529 1.00 . A A . 255 LEU CB   1 1 
        6  9242 1 1  52 LEU CD1  C   -2.594   8.441   2.959 1.00 . A A . 255 LEU CD1  1 1 
        6  9243 1 1  52 LEU CD2  C   -3.527  10.666   2.290 1.00 . A A . 255 LEU CD2  1 1 
        6  9244 1 1  52 LEU CG   C   -3.451   9.184   1.946 1.00 . A A . 255 LEU CG   1 1 
        6  9245 1 1  52 LEU H    H   -5.489   8.154  -0.469 1.00 . A A . 255 LEU H    1 1 
        6  9246 1 1  52 LEU HA   H   -3.777  10.536  -0.668 1.00 . A A . 255 LEU HA   1 1 
        6  9247 1 1  52 LEU HB2  H   -2.722   7.925   0.389 1.00 . A A . 255 LEU HB2  1 1 
        6  9248 1 1  52 LEU HB3  H   -1.968   9.508   0.449 1.00 . A A . 255 LEU HB3  1 1 
        6  9249 1 1  52 LEU HD11 H   -1.564   8.750   2.856 1.00 . A A . 255 LEU HD11 1 1 
        6  9250 1 1  52 LEU HD12 H   -2.670   7.379   2.782 1.00 . A A . 255 LEU HD12 1 1 
        6  9251 1 1  52 LEU HD13 H   -2.941   8.665   3.957 1.00 . A A . 255 LEU HD13 1 1 
        6  9252 1 1  52 LEU HD21 H   -3.054  11.244   1.509 1.00 . A A . 255 LEU HD21 1 1 
        6  9253 1 1  52 LEU HD22 H   -3.021  10.846   3.227 1.00 . A A . 255 LEU HD22 1 1 
        6  9254 1 1  52 LEU HD23 H   -4.563  10.961   2.379 1.00 . A A . 255 LEU HD23 1 1 
        6  9255 1 1  52 LEU HG   H   -4.448   8.776   1.994 1.00 . A A . 255 LEU HG   1 1 
        6  9256 1 1  52 LEU N    N   -5.214   9.084  -0.329 1.00 . A A . 255 LEU N    1 1 
        6  9257 1 1  52 LEU O    O   -3.922   7.883  -2.410 1.00 . A A . 255 LEU O    1 1 
        6  9258 1 1  53 ARG C    C   -1.092   7.587  -3.519 1.00 . A A . 256 ARG C    1 1 
        6  9259 1 1  53 ARG CA   C   -1.741   8.948  -3.759 1.00 . A A . 256 ARG CA   1 1 
        6  9260 1 1  53 ARG CB   C   -0.715   9.938  -4.332 1.00 . A A . 256 ARG CB   1 1 
        6  9261 1 1  53 ARG CD   C   -1.489  12.088  -5.386 1.00 . A A . 256 ARG CD   1 1 
        6  9262 1 1  53 ARG CG   C   -1.169  10.619  -5.615 1.00 . A A . 256 ARG CG   1 1 
        6  9263 1 1  53 ARG CZ   C   -1.236  14.211  -6.626 1.00 . A A . 256 ARG CZ   1 1 
        6  9264 1 1  53 ARG H    H   -1.876  10.217  -2.063 1.00 . A A . 256 ARG H    1 1 
        6  9265 1 1  53 ARG HA   H   -2.553   8.830  -4.461 1.00 . A A . 256 ARG HA   1 1 
        6  9266 1 1  53 ARG HB2  H   -0.519  10.702  -3.596 1.00 . A A . 256 ARG HB2  1 1 
        6  9267 1 1  53 ARG HB3  H    0.204   9.408  -4.538 1.00 . A A . 256 ARG HB3  1 1 
        6  9268 1 1  53 ARG HD2  H   -2.503  12.170  -5.024 1.00 . A A . 256 ARG HD2  1 1 
        6  9269 1 1  53 ARG HD3  H   -0.810  12.478  -4.641 1.00 . A A . 256 ARG HD3  1 1 
        6  9270 1 1  53 ARG HE   H   -1.358  12.397  -7.462 1.00 . A A . 256 ARG HE   1 1 
        6  9271 1 1  53 ARG HG2  H   -0.379  10.545  -6.348 1.00 . A A . 256 ARG HG2  1 1 
        6  9272 1 1  53 ARG HG3  H   -2.053  10.120  -5.985 1.00 . A A . 256 ARG HG3  1 1 
        6  9273 1 1  53 ARG HH11 H   -1.320  14.435  -4.613 1.00 . A A . 256 ARG HH11 1 1 
        6  9274 1 1  53 ARG HH12 H   -1.141  15.901  -5.512 1.00 . A A . 256 ARG HH12 1 1 
        6  9275 1 1  53 ARG HH21 H   -1.122  14.337  -8.643 1.00 . A A . 256 ARG HH21 1 1 
        6  9276 1 1  53 ARG HH22 H   -1.029  15.847  -7.801 1.00 . A A . 256 ARG HH22 1 1 
        6  9277 1 1  53 ARG N    N   -2.298   9.448  -2.503 1.00 . A A . 256 ARG N    1 1 
        6  9278 1 1  53 ARG NE   N   -1.356  12.881  -6.608 1.00 . A A . 256 ARG NE   1 1 
        6  9279 1 1  53 ARG NH1  N   -1.233  14.905  -5.489 1.00 . A A . 256 ARG NH1  1 1 
        6  9280 1 1  53 ARG NH2  N   -1.120  14.850  -7.785 1.00 . A A . 256 ARG NH2  1 1 
        6  9281 1 1  53 ARG O    O    0.102   7.499  -3.220 1.00 . A A . 256 ARG O    1 1 
        6  9282 1 1  54 TRP C    C   -0.448   4.718  -4.460 1.00 . A A . 257 TRP C    1 1 
        6  9283 1 1  54 TRP CA   C   -1.420   5.177  -3.379 1.00 . A A . 257 TRP CA   1 1 
        6  9284 1 1  54 TRP CB   C   -2.595   4.203  -3.294 1.00 . A A . 257 TRP CB   1 1 
        6  9285 1 1  54 TRP CD1  C   -1.664   2.401  -1.729 1.00 . A A . 257 TRP CD1  1 1 
        6  9286 1 1  54 TRP CD2  C   -2.214   1.656  -3.770 1.00 . A A . 257 TRP CD2  1 1 
        6  9287 1 1  54 TRP CE2  C   -1.712   0.577  -3.018 1.00 . A A . 257 TRP CE2  1 1 
        6  9288 1 1  54 TRP CE3  C   -2.625   1.428  -5.088 1.00 . A A . 257 TRP CE3  1 1 
        6  9289 1 1  54 TRP CG   C   -2.174   2.813  -2.928 1.00 . A A . 257 TRP CG   1 1 
        6  9290 1 1  54 TRP CH2  C   -2.021  -0.904  -4.832 1.00 . A A . 257 TRP CH2  1 1 
        6  9291 1 1  54 TRP CZ2  C   -1.612  -0.708  -3.541 1.00 . A A . 257 TRP CZ2  1 1 
        6  9292 1 1  54 TRP CZ3  C   -2.524   0.149  -5.603 1.00 . A A . 257 TRP CZ3  1 1 
        6  9293 1 1  54 TRP H    H   -2.843   6.673  -3.836 1.00 . A A . 257 TRP H    1 1 
        6  9294 1 1  54 TRP HA   H   -0.903   5.178  -2.433 1.00 . A A . 257 TRP HA   1 1 
        6  9295 1 1  54 TRP HB2  H   -3.290   4.552  -2.546 1.00 . A A . 257 TRP HB2  1 1 
        6  9296 1 1  54 TRP HB3  H   -3.094   4.162  -4.251 1.00 . A A . 257 TRP HB3  1 1 
        6  9297 1 1  54 TRP HD1  H   -1.510   3.050  -0.877 1.00 . A A . 257 TRP HD1  1 1 
        6  9298 1 1  54 TRP HE1  H   -1.011   0.528  -1.039 1.00 . A A . 257 TRP HE1  1 1 
        6  9299 1 1  54 TRP HE3  H   -3.020   2.228  -5.699 1.00 . A A . 257 TRP HE3  1 1 
        6  9300 1 1  54 TRP HH2  H   -1.959  -1.885  -5.277 1.00 . A A . 257 TRP HH2  1 1 
        6  9301 1 1  54 TRP HZ2  H   -1.225  -1.533  -2.960 1.00 . A A . 257 TRP HZ2  1 1 
        6  9302 1 1  54 TRP HZ3  H   -2.837  -0.047  -6.620 1.00 . A A . 257 TRP HZ3  1 1 
        6  9303 1 1  54 TRP N    N   -1.898   6.532  -3.618 1.00 . A A . 257 TRP N    1 1 
        6  9304 1 1  54 TRP NE1  N   -1.384   1.057  -1.776 1.00 . A A . 257 TRP NE1  1 1 
        6  9305 1 1  54 TRP O    O   -0.548   5.121  -5.619 1.00 . A A . 257 TRP O    1 1 
        6  9306 1 1  55 GLN C    C    1.546   1.800  -4.830 1.00 . A A . 258 GLN C    1 1 
        6  9307 1 1  55 GLN CA   C    1.479   3.314  -4.977 1.00 . A A . 258 GLN CA   1 1 
        6  9308 1 1  55 GLN CB   C    2.855   3.930  -4.705 1.00 . A A . 258 GLN CB   1 1 
        6  9309 1 1  55 GLN CD   C    4.075   6.047  -5.372 1.00 . A A . 258 GLN CD   1 1 
        6  9310 1 1  55 GLN CG   C    2.855   5.452  -4.692 1.00 . A A . 258 GLN CG   1 1 
        6  9311 1 1  55 GLN H    H    0.501   3.572  -3.125 1.00 . A A . 258 GLN H    1 1 
        6  9312 1 1  55 GLN HA   H    1.175   3.557  -5.985 1.00 . A A . 258 GLN HA   1 1 
        6  9313 1 1  55 GLN HB2  H    3.208   3.584  -3.745 1.00 . A A . 258 GLN HB2  1 1 
        6  9314 1 1  55 GLN HB3  H    3.541   3.598  -5.471 1.00 . A A . 258 GLN HB3  1 1 
        6  9315 1 1  55 GLN HE21 H    3.019   7.636  -5.939 1.00 . A A . 258 GLN HE21 1 1 
        6  9316 1 1  55 GLN HE22 H    4.679   7.627  -6.416 1.00 . A A . 258 GLN HE22 1 1 
        6  9317 1 1  55 GLN HG2  H    1.972   5.803  -5.205 1.00 . A A . 258 GLN HG2  1 1 
        6  9318 1 1  55 GLN HG3  H    2.831   5.789  -3.666 1.00 . A A . 258 GLN HG3  1 1 
        6  9319 1 1  55 GLN N    N    0.486   3.858  -4.062 1.00 . A A . 258 GLN N    1 1 
        6  9320 1 1  55 GLN NE2  N    3.907   7.222  -5.969 1.00 . A A . 258 GLN NE2  1 1 
        6  9321 1 1  55 GLN O    O    1.725   1.288  -3.725 1.00 . A A . 258 GLN O    1 1 
        6  9322 1 1  55 GLN OE1  O    5.157   5.459  -5.358 1.00 . A A . 258 GLN OE1  1 1 
        6  9323 1 1  56 CYS C    C    2.840  -0.854  -5.531 1.00 . A A . 259 CYS C    1 1 
        6  9324 1 1  56 CYS CA   C    1.445  -0.370  -5.925 1.00 . A A . 259 CYS CA   1 1 
        6  9325 1 1  56 CYS CB   C    1.036  -0.938  -7.289 1.00 . A A . 259 CYS CB   1 1 
        6  9326 1 1  56 CYS H    H    1.259   1.550  -6.791 1.00 . A A . 259 CYS H    1 1 
        6  9327 1 1  56 CYS HA   H    0.740  -0.709  -5.181 1.00 . A A . 259 CYS HA   1 1 
        6  9328 1 1  56 CYS HB2  H    0.819  -1.990  -7.180 1.00 . A A . 259 CYS HB2  1 1 
        6  9329 1 1  56 CYS HB3  H    0.146  -0.429  -7.629 1.00 . A A . 259 CYS HB3  1 1 
        6  9330 1 1  56 CYS N    N    1.399   1.087  -5.943 1.00 . A A . 259 CYS N    1 1 
        6  9331 1 1  56 CYS O    O    3.802  -0.092  -5.588 1.00 . A A . 259 CYS O    1 1 
        6  9332 1 1  56 CYS SG   S    2.300  -0.772  -8.591 1.00 . A A . 259 CYS SG   1 1 
        6  9333 1 1  57 ILE C    C    5.342  -2.453  -5.713 1.00 . A A . 260 ILE C    1 1 
        6  9334 1 1  57 ILE CA   C    4.221  -2.690  -4.690 1.00 . A A . 260 ILE CA   1 1 
        6  9335 1 1  57 ILE CB   C    4.095  -4.207  -4.410 1.00 . A A . 260 ILE CB   1 1 
        6  9336 1 1  57 ILE CD1  C    5.193  -5.761  -2.717 1.00 . A A . 260 ILE CD1  1 1 
        6  9337 1 1  57 ILE CG1  C    5.401  -4.752  -3.825 1.00 . A A . 260 ILE CG1  1 1 
        6  9338 1 1  57 ILE CG2  C    3.716  -4.966  -5.676 1.00 . A A . 260 ILE CG2  1 1 
        6  9339 1 1  57 ILE H    H    2.133  -2.671  -5.079 1.00 . A A . 260 ILE H    1 1 
        6  9340 1 1  57 ILE HA   H    4.500  -2.207  -3.766 1.00 . A A . 260 ILE HA   1 1 
        6  9341 1 1  57 ILE HB   H    3.304  -4.347  -3.691 1.00 . A A . 260 ILE HB   1 1 
        6  9342 1 1  57 ILE HD11 H    5.351  -6.756  -3.103 1.00 . A A . 260 ILE HD11 1 1 
        6  9343 1 1  57 ILE HD12 H    4.185  -5.677  -2.339 1.00 . A A . 260 ILE HD12 1 1 
        6  9344 1 1  57 ILE HD13 H    5.894  -5.569  -1.919 1.00 . A A . 260 ILE HD13 1 1 
        6  9345 1 1  57 ILE HG12 H    5.968  -5.233  -4.607 1.00 . A A . 260 ILE HG12 1 1 
        6  9346 1 1  57 ILE HG13 H    5.978  -3.931  -3.422 1.00 . A A . 260 ILE HG13 1 1 
        6  9347 1 1  57 ILE HG21 H    4.521  -4.903  -6.392 1.00 . A A . 260 ILE HG21 1 1 
        6  9348 1 1  57 ILE HG22 H    2.822  -4.535  -6.103 1.00 . A A . 260 ILE HG22 1 1 
        6  9349 1 1  57 ILE HG23 H    3.534  -6.002  -5.432 1.00 . A A . 260 ILE HG23 1 1 
        6  9350 1 1  57 ILE N    N    2.940  -2.115  -5.114 1.00 . A A . 260 ILE N    1 1 
        6  9351 1 1  57 ILE O    O    6.516  -2.389  -5.345 1.00 . A A . 260 ILE O    1 1 
        6  9352 1 1  58 GLU C    C    6.457  -0.653  -8.074 1.00 . A A . 261 GLU C    1 1 
        6  9353 1 1  58 GLU CA   C    5.965  -2.103  -8.047 1.00 . A A . 261 GLU CA   1 1 
        6  9354 1 1  58 GLU CB   C    5.381  -2.473  -9.414 1.00 . A A . 261 GLU CB   1 1 
        6  9355 1 1  58 GLU CD   C    5.391  -4.895 -10.172 1.00 . A A . 261 GLU CD   1 1 
        6  9356 1 1  58 GLU CG   C    4.635  -3.803  -9.435 1.00 . A A . 261 GLU CG   1 1 
        6  9357 1 1  58 GLU H    H    4.031  -2.386  -7.228 1.00 . A A . 261 GLU H    1 1 
        6  9358 1 1  58 GLU HA   H    6.807  -2.743  -7.843 1.00 . A A . 261 GLU HA   1 1 
        6  9359 1 1  58 GLU HB2  H    4.695  -1.698  -9.719 1.00 . A A . 261 GLU HB2  1 1 
        6  9360 1 1  58 GLU HB3  H    6.188  -2.527 -10.131 1.00 . A A . 261 GLU HB3  1 1 
        6  9361 1 1  58 GLU HG2  H    4.471  -4.128  -8.419 1.00 . A A . 261 GLU HG2  1 1 
        6  9362 1 1  58 GLU HG3  H    3.681  -3.656  -9.921 1.00 . A A . 261 GLU HG3  1 1 
        6  9363 1 1  58 GLU N    N    4.980  -2.325  -6.988 1.00 . A A . 261 GLU N    1 1 
        6  9364 1 1  58 GLU O    O    7.631  -0.399  -8.345 1.00 . A A . 261 GLU O    1 1 
        6  9365 1 1  58 GLU OE1  O    5.819  -4.653 -11.322 1.00 . A A . 261 GLU OE1  1 1 
        6  9366 1 1  58 GLU OE2  O    5.552  -5.994  -9.601 1.00 . A A . 261 GLU OE2  1 1 
        6  9367 1 1  59 CYS C    C    6.262   2.234  -6.426 1.00 . A A . 262 CYS C    1 1 
        6  9368 1 1  59 CYS CA   C    5.911   1.712  -7.821 1.00 . A A . 262 CYS CA   1 1 
        6  9369 1 1  59 CYS CB   C    4.769   2.538  -8.413 1.00 . A A . 262 CYS CB   1 1 
        6  9370 1 1  59 CYS H    H    4.632   0.033  -7.609 1.00 . A A . 262 CYS H    1 1 
        6  9371 1 1  59 CYS HA   H    6.777   1.824  -8.453 1.00 . A A . 262 CYS HA   1 1 
        6  9372 1 1  59 CYS HB2  H    3.913   2.480  -7.757 1.00 . A A . 262 CYS HB2  1 1 
        6  9373 1 1  59 CYS HB3  H    5.086   3.568  -8.493 1.00 . A A . 262 CYS HB3  1 1 
        6  9374 1 1  59 CYS N    N    5.557   0.293  -7.808 1.00 . A A . 262 CYS N    1 1 
        6  9375 1 1  59 CYS O    O    6.990   3.219  -6.299 1.00 . A A . 262 CYS O    1 1 
        6  9376 1 1  59 CYS SG   S    4.238   1.992 -10.066 1.00 . A A . 262 CYS SG   1 1 
        6  9377 1 1  60 LYS C    C    7.451   2.336  -3.763 1.00 . A A . 263 LYS C    1 1 
        6  9378 1 1  60 LYS CA   C    5.978   1.995  -3.999 1.00 . A A . 263 LYS CA   1 1 
        6  9379 1 1  60 LYS CB   C    5.536   0.893  -3.032 1.00 . A A . 263 LYS CB   1 1 
        6  9380 1 1  60 LYS CD   C    4.221   0.311  -0.967 1.00 . A A . 263 LYS CD   1 1 
        6  9381 1 1  60 LYS CE   C    2.781   0.095  -1.400 1.00 . A A . 263 LYS CE   1 1 
        6  9382 1 1  60 LYS CG   C    4.885   1.425  -1.764 1.00 . A A . 263 LYS CG   1 1 
        6  9383 1 1  60 LYS H    H    5.148   0.812  -5.553 1.00 . A A . 263 LYS H    1 1 
        6  9384 1 1  60 LYS HA   H    5.386   2.878  -3.813 1.00 . A A . 263 LYS HA   1 1 
        6  9385 1 1  60 LYS HB2  H    4.825   0.253  -3.534 1.00 . A A . 263 LYS HB2  1 1 
        6  9386 1 1  60 LYS HB3  H    6.399   0.308  -2.751 1.00 . A A . 263 LYS HB3  1 1 
        6  9387 1 1  60 LYS HD2  H    4.772  -0.605  -1.119 1.00 . A A . 263 LYS HD2  1 1 
        6  9388 1 1  60 LYS HD3  H    4.238   0.574   0.080 1.00 . A A . 263 LYS HD3  1 1 
        6  9389 1 1  60 LYS HE2  H    2.263   1.043  -1.376 1.00 . A A . 263 LYS HE2  1 1 
        6  9390 1 1  60 LYS HE3  H    2.775  -0.290  -2.409 1.00 . A A . 263 LYS HE3  1 1 
        6  9391 1 1  60 LYS HG2  H    5.643   1.892  -1.151 1.00 . A A . 263 LYS HG2  1 1 
        6  9392 1 1  60 LYS HG3  H    4.138   2.157  -2.036 1.00 . A A . 263 LYS HG3  1 1 
        6  9393 1 1  60 LYS HZ1  H    1.796  -0.397   0.380 1.00 . A A . 263 LYS HZ1  1 1 
        6  9394 1 1  60 LYS HZ2  H    2.683  -1.675  -0.293 1.00 . A A . 263 LYS HZ2  1 1 
        6  9395 1 1  60 LYS HZ3  H    1.209  -1.215  -0.982 1.00 . A A . 263 LYS HZ3  1 1 
        6  9396 1 1  60 LYS N    N    5.731   1.585  -5.385 1.00 . A A . 263 LYS N    1 1 
        6  9397 1 1  60 LYS NZ   N    2.069  -0.866  -0.512 1.00 . A A . 263 LYS NZ   1 1 
        6  9398 1 1  60 LYS O    O    8.337   1.518  -4.018 1.00 . A A . 263 LYS O    1 1 
        6  9399 1 1  61 THR C    C    9.192   4.557  -1.578 1.00 . A A . 264 THR C    1 1 
        6  9400 1 1  61 THR CA   C    9.063   4.008  -2.997 1.00 . A A . 264 THR CA   1 1 
        6  9401 1 1  61 THR CB   C    9.499   5.084  -4.002 1.00 . A A . 264 THR CB   1 1 
        6  9402 1 1  61 THR CG2  C   10.834   4.783  -4.642 1.00 . A A . 264 THR CG2  1 1 
        6  9403 1 1  61 THR H    H    6.949   4.155  -3.087 1.00 . A A . 264 THR H    1 1 
        6  9404 1 1  61 THR HA   H    9.716   3.155  -3.096 1.00 . A A . 264 THR HA   1 1 
        6  9405 1 1  61 THR HB   H    9.592   6.028  -3.485 1.00 . A A . 264 THR HB   1 1 
        6  9406 1 1  61 THR HG1  H    8.146   6.105  -4.979 1.00 . A A . 264 THR HG1  1 1 
        6  9407 1 1  61 THR HG21 H   11.546   5.546  -4.364 1.00 . A A . 264 THR HG21 1 1 
        6  9408 1 1  61 THR HG22 H   10.722   4.766  -5.715 1.00 . A A . 264 THR HG22 1 1 
        6  9409 1 1  61 THR HG23 H   11.187   3.821  -4.302 1.00 . A A . 264 THR HG23 1 1 
        6  9410 1 1  61 THR N    N    7.699   3.552  -3.271 1.00 . A A . 264 THR N    1 1 
        6  9411 1 1  61 THR O    O    8.205   4.666  -0.848 1.00 . A A . 264 THR O    1 1 
        6  9412 1 1  61 THR OG1  O    8.552   5.237  -5.042 1.00 . A A . 264 THR OG1  1 1 
        6  9413 1 1  62 CYS C    C   10.265   6.905   0.212 1.00 . A A . 265 CYS C    1 1 
        6  9414 1 1  62 CYS CA   C   10.699   5.444   0.124 1.00 . A A . 265 CYS CA   1 1 
        6  9415 1 1  62 CYS CB   C   12.187   5.309   0.448 1.00 . A A . 265 CYS CB   1 1 
        6  9416 1 1  62 CYS H    H   11.163   4.794  -1.833 1.00 . A A . 265 CYS H    1 1 
        6  9417 1 1  62 CYS HA   H   10.135   4.869   0.837 1.00 . A A . 265 CYS HA   1 1 
        6  9418 1 1  62 CYS HB2  H   12.466   4.268   0.387 1.00 . A A . 265 CYS HB2  1 1 
        6  9419 1 1  62 CYS HB3  H   12.757   5.873  -0.275 1.00 . A A . 265 CYS HB3  1 1 
        6  9420 1 1  62 CYS N    N   10.423   4.903  -1.200 1.00 . A A . 265 CYS N    1 1 
        6  9421 1 1  62 CYS O    O   10.423   7.664  -0.742 1.00 . A A . 265 CYS O    1 1 
        6  9422 1 1  62 CYS SG   S   12.652   5.902   2.104 1.00 . A A . 265 CYS SG   1 1 
        6  9423 1 1  63 SER C    C   10.245   9.485   2.401 1.00 . A A . 266 SER C    1 1 
        6  9424 1 1  63 SER CA   C    9.243   8.654   1.584 1.00 . A A . 266 SER CA   1 1 
        6  9425 1 1  63 SER CB   C    7.883   8.637   2.289 1.00 . A A . 266 SER CB   1 1 
        6  9426 1 1  63 SER H    H    9.609   6.625   2.082 1.00 . A A . 266 SER H    1 1 
        6  9427 1 1  63 SER HA   H    9.122   9.117   0.617 1.00 . A A . 266 SER HA   1 1 
        6  9428 1 1  63 SER HB2  H    7.630   7.621   2.554 1.00 . A A . 266 SER HB2  1 1 
        6  9429 1 1  63 SER HB3  H    7.936   9.240   3.184 1.00 . A A . 266 SER HB3  1 1 
        6  9430 1 1  63 SER HG   H    6.271   9.705   1.967 1.00 . A A . 266 SER HG   1 1 
        6  9431 1 1  63 SER N    N    9.711   7.285   1.363 1.00 . A A . 266 SER N    1 1 
        6  9432 1 1  63 SER O    O   10.111  10.707   2.490 1.00 . A A . 266 SER O    1 1 
        6  9433 1 1  63 SER OG   O    6.865   9.155   1.450 1.00 . A A . 266 SER OG   1 1 
        6  9434 1 1  64 SER C    C   13.462   9.944   3.031 1.00 . A A . 267 SER C    1 1 
        6  9435 1 1  64 SER CA   C   12.232   9.506   3.834 1.00 . A A . 267 SER CA   1 1 
        6  9436 1 1  64 SER CB   C   12.672   8.604   4.992 1.00 . A A . 267 SER CB   1 1 
        6  9437 1 1  64 SER H    H   11.281   7.847   2.917 1.00 . A A . 267 SER H    1 1 
        6  9438 1 1  64 SER HA   H   11.762  10.386   4.245 1.00 . A A . 267 SER HA   1 1 
        6  9439 1 1  64 SER HB2  H   11.962   7.800   5.111 1.00 . A A . 267 SER HB2  1 1 
        6  9440 1 1  64 SER HB3  H   13.646   8.194   4.775 1.00 . A A . 267 SER HB3  1 1 
        6  9441 1 1  64 SER HG   H   13.566   9.828   6.235 1.00 . A A . 267 SER HG   1 1 
        6  9442 1 1  64 SER N    N   11.231   8.820   3.010 1.00 . A A . 267 SER N    1 1 
        6  9443 1 1  64 SER O    O   14.057  10.980   3.329 1.00 . A A . 267 SER O    1 1 
        6  9444 1 1  64 SER OG   O   12.743   9.333   6.206 1.00 . A A . 267 SER OG   1 1 
        6  9445 1 1  65 CYS C    C   14.635   9.630  -0.265 1.00 . A A . 268 CYS C    1 1 
        6  9446 1 1  65 CYS CA   C   15.017   9.483   1.203 1.00 . A A . 268 CYS CA   1 1 
        6  9447 1 1  65 CYS CB   C   16.107   8.418   1.364 1.00 . A A . 268 CYS CB   1 1 
        6  9448 1 1  65 CYS H    H   13.338   8.342   1.830 1.00 . A A . 268 CYS H    1 1 
        6  9449 1 1  65 CYS HA   H   15.405  10.429   1.551 1.00 . A A . 268 CYS HA   1 1 
        6  9450 1 1  65 CYS HB2  H   17.050   8.832   1.040 1.00 . A A . 268 CYS HB2  1 1 
        6  9451 1 1  65 CYS HB3  H   16.180   8.146   2.407 1.00 . A A . 268 CYS HB3  1 1 
        6  9452 1 1  65 CYS N    N   13.847   9.156   2.025 1.00 . A A . 268 CYS N    1 1 
        6  9453 1 1  65 CYS O    O   15.105  10.544  -0.944 1.00 . A A . 268 CYS O    1 1 
        6  9454 1 1  65 CYS SG   S   15.824   6.889   0.410 1.00 . A A . 268 CYS SG   1 1 
        6  9455 1 1  66 ARG C    C   14.446   8.440  -3.088 1.00 . A A . 269 ARG C    1 1 
        6  9456 1 1  66 ARG CA   C   13.304   8.753  -2.121 1.00 . A A . 269 ARG CA   1 1 
        6  9457 1 1  66 ARG CB   C   12.676  10.111  -2.453 1.00 . A A . 269 ARG CB   1 1 
        6  9458 1 1  66 ARG CD   C   11.366  10.288  -0.332 1.00 . A A . 269 ARG CD   1 1 
        6  9459 1 1  66 ARG CG   C   11.300  10.289  -1.844 1.00 . A A . 269 ARG CG   1 1 
        6  9460 1 1  66 ARG CZ   C   11.761  12.681   0.168 1.00 . A A . 269 ARG CZ   1 1 
        6  9461 1 1  66 ARG H    H   13.433   8.035  -0.141 1.00 . A A . 269 ARG H    1 1 
        6  9462 1 1  66 ARG HA   H   12.545   7.993  -2.209 1.00 . A A . 269 ARG HA   1 1 
        6  9463 1 1  66 ARG HB2  H   13.317  10.895  -2.080 1.00 . A A . 269 ARG HB2  1 1 
        6  9464 1 1  66 ARG HB3  H   12.590  10.207  -3.525 1.00 . A A . 269 ARG HB3  1 1 
        6  9465 1 1  66 ARG HD2  H   10.361  10.349   0.057 1.00 . A A . 269 ARG HD2  1 1 
        6  9466 1 1  66 ARG HD3  H   11.817   9.355  -0.019 1.00 . A A . 269 ARG HD3  1 1 
        6  9467 1 1  66 ARG HE   H   13.019  11.193   0.601 1.00 . A A . 269 ARG HE   1 1 
        6  9468 1 1  66 ARG HG2  H   10.880  11.223  -2.178 1.00 . A A . 269 ARG HG2  1 1 
        6  9469 1 1  66 ARG HG3  H   10.674   9.471  -2.160 1.00 . A A . 269 ARG HG3  1 1 
        6  9470 1 1  66 ARG HH11 H    9.984  12.311  -0.728 1.00 . A A . 269 ARG HH11 1 1 
        6  9471 1 1  66 ARG HH12 H   10.302  13.974  -0.374 1.00 . A A . 269 ARG HH12 1 1 
        6  9472 1 1  66 ARG HH21 H   13.433  13.382   1.070 1.00 . A A . 269 ARG HH21 1 1 
        6  9473 1 1  66 ARG HH22 H   12.259  14.583   0.647 1.00 . A A . 269 ARG HH22 1 1 
        6  9474 1 1  66 ARG N    N   13.772   8.731  -0.740 1.00 . A A . 269 ARG N    1 1 
        6  9475 1 1  66 ARG NE   N   12.152  11.405   0.199 1.00 . A A . 269 ARG NE   1 1 
        6  9476 1 1  66 ARG NH1  N   10.586  13.016  -0.354 1.00 . A A . 269 ARG NH1  1 1 
        6  9477 1 1  66 ARG NH2  N   12.549  13.626   0.670 1.00 . A A . 269 ARG NH2  1 1 
        6  9478 1 1  66 ARG O    O   15.147   9.346  -3.545 1.00 . A A . 269 ARG O    1 1 
        6  9479 1 1  67 ASP C    C   15.170   6.052  -5.545 1.00 . A A . 270 ASP C    1 1 
        6  9480 1 1  67 ASP CA   C   15.708   6.725  -4.287 1.00 . A A . 270 ASP CA   1 1 
        6  9481 1 1  67 ASP CB   C   16.668   5.774  -3.566 1.00 . A A . 270 ASP CB   1 1 
        6  9482 1 1  67 ASP CG   C   18.125   6.036  -3.910 1.00 . A A . 270 ASP CG   1 1 
        6  9483 1 1  67 ASP H    H   14.051   6.480  -2.981 1.00 . A A . 270 ASP H    1 1 
        6  9484 1 1  67 ASP HA   H   16.251   7.606  -4.586 1.00 . A A . 270 ASP HA   1 1 
        6  9485 1 1  67 ASP HB2  H   16.545   5.888  -2.499 1.00 . A A . 270 ASP HB2  1 1 
        6  9486 1 1  67 ASP HB3  H   16.431   4.757  -3.842 1.00 . A A . 270 ASP HB3  1 1 
        6  9487 1 1  67 ASP N    N   14.636   7.154  -3.384 1.00 . A A . 270 ASP N    1 1 
        6  9488 1 1  67 ASP O    O   15.734   6.223  -6.628 1.00 . A A . 270 ASP O    1 1 
        6  9489 1 1  67 ASP OD1  O   18.409   6.430  -5.061 1.00 . A A . 270 ASP OD1  1 1 
        6  9490 1 1  67 ASP OD2  O   18.983   5.840  -3.025 1.00 . A A . 270 ASP OD2  1 1 
        6  9491 1 1  68 GLN C    C   14.366   3.432  -7.005 1.00 . A A . 271 GLN C    1 1 
        6  9492 1 1  68 GLN CA   C   13.479   4.580  -6.527 1.00 . A A . 271 GLN CA   1 1 
        6  9493 1 1  68 GLN CB   C   13.205   5.552  -7.684 1.00 . A A . 271 GLN CB   1 1 
        6  9494 1 1  68 GLN CD   C   12.685   7.698  -6.439 1.00 . A A . 271 GLN CD   1 1 
        6  9495 1 1  68 GLN CG   C   12.161   6.610  -7.358 1.00 . A A . 271 GLN CG   1 1 
        6  9496 1 1  68 GLN H    H   13.692   5.185  -4.511 1.00 . A A . 271 GLN H    1 1 
        6  9497 1 1  68 GLN HA   H   12.539   4.171  -6.187 1.00 . A A . 271 GLN HA   1 1 
        6  9498 1 1  68 GLN HB2  H   14.124   6.054  -7.944 1.00 . A A . 271 GLN HB2  1 1 
        6  9499 1 1  68 GLN HB3  H   12.860   4.989  -8.538 1.00 . A A . 271 GLN HB3  1 1 
        6  9500 1 1  68 GLN HE21 H   11.225   7.342  -5.132 1.00 . A A . 271 GLN HE21 1 1 
        6  9501 1 1  68 GLN HE22 H   12.327   8.598  -4.703 1.00 . A A . 271 GLN HE22 1 1 
        6  9502 1 1  68 GLN HG2  H   11.833   7.067  -8.277 1.00 . A A . 271 GLN HG2  1 1 
        6  9503 1 1  68 GLN HG3  H   11.325   6.128  -6.877 1.00 . A A . 271 GLN HG3  1 1 
        6  9504 1 1  68 GLN N    N   14.088   5.283  -5.399 1.00 . A A . 271 GLN N    1 1 
        6  9505 1 1  68 GLN NE2  N   12.011   7.898  -5.310 1.00 . A A . 271 GLN NE2  1 1 
        6  9506 1 1  68 GLN O    O   15.581   3.441  -6.793 1.00 . A A . 271 GLN O    1 1 
        6  9507 1 1  68 GLN OE1  O   13.681   8.354  -6.740 1.00 . A A . 271 GLN OE1  1 1 
        6  9508 1 1  69 GLY C    C   14.122  -0.001  -7.469 1.00 . A A . 272 GLY C    1 1 
        6  9509 1 1  69 GLY CA   C   14.494   1.300  -8.155 1.00 . A A . 272 GLY CA   1 1 
        6  9510 1 1  69 GLY H    H   12.780   2.490  -7.791 1.00 . A A . 272 GLY H    1 1 
        6  9511 1 1  69 GLY HA2  H   14.304   1.201  -9.213 1.00 . A A . 272 GLY HA2  1 1 
        6  9512 1 1  69 GLY HA3  H   15.549   1.482  -8.008 1.00 . A A . 272 GLY HA3  1 1 
        6  9513 1 1  69 GLY N    N   13.748   2.443  -7.652 1.00 . A A . 272 GLY N    1 1 
        6  9514 1 1  69 GLY O    O   13.432   0.002  -6.447 1.00 . A A . 272 GLY O    1 1 
        6  9515 1 1  70 LYS C    C   14.854  -2.562  -6.037 1.00 . A A . 273 LYS C    1 1 
        6  9516 1 1  70 LYS CA   C   14.309  -2.442  -7.462 1.00 . A A . 273 LYS CA   1 1 
        6  9517 1 1  70 LYS CB   C   14.903  -3.548  -8.338 1.00 . A A . 273 LYS CB   1 1 
        6  9518 1 1  70 LYS CD   C   13.758  -5.268  -9.783 1.00 . A A . 273 LYS CD   1 1 
        6  9519 1 1  70 LYS CE   C   14.827  -6.212 -10.319 1.00 . A A . 273 LYS CE   1 1 
        6  9520 1 1  70 LYS CG   C   14.064  -4.818  -8.362 1.00 . A A . 273 LYS CG   1 1 
        6  9521 1 1  70 LYS H    H   15.138  -1.057  -8.838 1.00 . A A . 273 LYS H    1 1 
        6  9522 1 1  70 LYS HA   H   13.235  -2.562  -7.431 1.00 . A A . 273 LYS HA   1 1 
        6  9523 1 1  70 LYS HB2  H   14.997  -3.182  -9.350 1.00 . A A . 273 LYS HB2  1 1 
        6  9524 1 1  70 LYS HB3  H   15.884  -3.799  -7.962 1.00 . A A . 273 LYS HB3  1 1 
        6  9525 1 1  70 LYS HD2  H   12.807  -5.779  -9.792 1.00 . A A . 273 LYS HD2  1 1 
        6  9526 1 1  70 LYS HD3  H   13.707  -4.398 -10.422 1.00 . A A . 273 LYS HD3  1 1 
        6  9527 1 1  70 LYS HE2  H   14.695  -6.317 -11.386 1.00 . A A . 273 LYS HE2  1 1 
        6  9528 1 1  70 LYS HE3  H   15.799  -5.785 -10.120 1.00 . A A . 273 LYS HE3  1 1 
        6  9529 1 1  70 LYS HG2  H   14.605  -5.604  -7.855 1.00 . A A . 273 LYS HG2  1 1 
        6  9530 1 1  70 LYS HG3  H   13.132  -4.631  -7.845 1.00 . A A . 273 LYS HG3  1 1 
        6  9531 1 1  70 LYS HZ1  H   13.874  -8.042  -9.971 1.00 . A A . 273 LYS HZ1  1 1 
        6  9532 1 1  70 LYS HZ2  H   14.774  -7.479  -8.654 1.00 . A A . 273 LYS HZ2  1 1 
        6  9533 1 1  70 LYS HZ3  H   15.563  -8.143  -9.994 1.00 . A A . 273 LYS HZ3  1 1 
        6  9534 1 1  70 LYS N    N   14.590  -1.122  -8.029 1.00 . A A . 273 LYS N    1 1 
        6  9535 1 1  70 LYS NZ   N   14.754  -7.564  -9.690 1.00 . A A . 273 LYS NZ   1 1 
        6  9536 1 1  70 LYS O    O   14.309  -3.307  -5.221 1.00 . A A . 273 LYS O    1 1 
        6  9537 1 1  71 ASN C    C   15.554  -1.314  -3.345 1.00 . A A . 274 ASN C    1 1 
        6  9538 1 1  71 ASN CA   C   16.530  -1.835  -4.404 1.00 . A A . 274 ASN CA   1 1 
        6  9539 1 1  71 ASN CB   C   17.808  -0.996  -4.377 1.00 . A A . 274 ASN CB   1 1 
        6  9540 1 1  71 ASN CG   C   19.056  -1.835  -4.560 1.00 . A A . 274 ASN CG   1 1 
        6  9541 1 1  71 ASN H    H   16.312  -1.238  -6.428 1.00 . A A . 274 ASN H    1 1 
        6  9542 1 1  71 ASN HA   H   16.777  -2.859  -4.170 1.00 . A A . 274 ASN HA   1 1 
        6  9543 1 1  71 ASN HB2  H   17.767  -0.263  -5.169 1.00 . A A . 274 ASN HB2  1 1 
        6  9544 1 1  71 ASN HB3  H   17.874  -0.488  -3.426 1.00 . A A . 274 ASN HB3  1 1 
        6  9545 1 1  71 ASN HD21 H   19.179  -2.134  -2.596 1.00 . A A . 274 ASN HD21 1 1 
        6  9546 1 1  71 ASN HD22 H   20.412  -2.879  -3.548 1.00 . A A . 274 ASN HD22 1 1 
        6  9547 1 1  71 ASN N    N   15.925  -1.817  -5.738 1.00 . A A . 274 ASN N    1 1 
        6  9548 1 1  71 ASN ND2  N   19.604  -2.332  -3.456 1.00 . A A . 274 ASN ND2  1 1 
        6  9549 1 1  71 ASN O    O   15.727  -1.575  -2.153 1.00 . A A . 274 ASN O    1 1 
        6  9550 1 1  71 ASN OD1  O   19.523  -2.034  -5.680 1.00 . A A . 274 ASN OD1  1 1 
        6  9551 1 1  72 ALA C    C   12.376  -1.040  -2.639 1.00 . A A . 275 ALA C    1 1 
        6  9552 1 1  72 ALA CA   C   13.522  -0.045  -2.873 1.00 . A A . 275 ALA CA   1 1 
        6  9553 1 1  72 ALA CB   C   12.975   1.265  -3.418 1.00 . A A . 275 ALA CB   1 1 
        6  9554 1 1  72 ALA H    H   14.430  -0.413  -4.744 1.00 . A A . 275 ALA H    1 1 
        6  9555 1 1  72 ALA HA   H   14.006   0.160  -1.930 1.00 . A A . 275 ALA HA   1 1 
        6  9556 1 1  72 ALA HB1  H   12.895   1.983  -2.617 1.00 . A A . 275 ALA HB1  1 1 
        6  9557 1 1  72 ALA HB2  H   11.999   1.093  -3.848 1.00 . A A . 275 ALA HB2  1 1 
        6  9558 1 1  72 ALA HB3  H   13.641   1.644  -4.179 1.00 . A A . 275 ALA HB3  1 1 
        6  9559 1 1  72 ALA N    N   14.523  -0.585  -3.783 1.00 . A A . 275 ALA N    1 1 
        6  9560 1 1  72 ALA O    O   11.312  -0.664  -2.152 1.00 . A A . 275 ALA O    1 1 
        6  9561 1 1  73 ASP C    C   11.577  -3.906  -1.399 1.00 . A A . 276 ASP C    1 1 
        6  9562 1 1  73 ASP CA   C   11.582  -3.345  -2.816 1.00 . A A . 276 ASP CA   1 1 
        6  9563 1 1  73 ASP CB   C   11.805  -4.485  -3.810 1.00 . A A . 276 ASP CB   1 1 
        6  9564 1 1  73 ASP CG   C   10.576  -5.359  -3.965 1.00 . A A . 276 ASP CG   1 1 
        6  9565 1 1  73 ASP H    H   13.464  -2.556  -3.374 1.00 . A A . 276 ASP H    1 1 
        6  9566 1 1  73 ASP HA   H   10.622  -2.901  -3.005 1.00 . A A . 276 ASP HA   1 1 
        6  9567 1 1  73 ASP HB2  H   12.058  -4.073  -4.776 1.00 . A A . 276 ASP HB2  1 1 
        6  9568 1 1  73 ASP HB3  H   12.623  -5.103  -3.462 1.00 . A A . 276 ASP HB3  1 1 
        6  9569 1 1  73 ASP N    N   12.600  -2.309  -2.990 1.00 . A A . 276 ASP N    1 1 
        6  9570 1 1  73 ASP O    O   10.579  -4.481  -0.962 1.00 . A A . 276 ASP O    1 1 
        6  9571 1 1  73 ASP OD1  O   10.422  -6.314  -3.177 1.00 . A A . 276 ASP OD1  1 1 
        6  9572 1 1  73 ASP OD2  O    9.767  -5.086  -4.874 1.00 . A A . 276 ASP OD2  1 1 
        6  9573 1 1  74 ASN C    C   12.327  -3.229   1.720 1.00 . A A . 277 ASN C    1 1 
        6  9574 1 1  74 ASN CA   C   12.778  -4.256   0.681 1.00 . A A . 277 ASN CA   1 1 
        6  9575 1 1  74 ASN CB   C   14.206  -4.691   0.978 1.00 . A A . 277 ASN CB   1 1 
        6  9576 1 1  74 ASN CG   C   14.528  -6.065   0.421 1.00 . A A . 277 ASN CG   1 1 
        6  9577 1 1  74 ASN H    H   13.454  -3.284  -1.076 1.00 . A A . 277 ASN H    1 1 
        6  9578 1 1  74 ASN HA   H   12.128  -5.108   0.739 1.00 . A A . 277 ASN HA   1 1 
        6  9579 1 1  74 ASN HB2  H   14.883  -3.973   0.540 1.00 . A A . 277 ASN HB2  1 1 
        6  9580 1 1  74 ASN HB3  H   14.351  -4.709   2.047 1.00 . A A . 277 ASN HB3  1 1 
        6  9581 1 1  74 ASN HD21 H   16.075  -5.327  -0.590 1.00 . A A . 277 ASN HD21 1 1 
        6  9582 1 1  74 ASN HD22 H   15.804  -7.023  -0.766 1.00 . A A . 277 ASN HD22 1 1 
        6  9583 1 1  74 ASN N    N   12.685  -3.745  -0.682 1.00 . A A . 277 ASN N    1 1 
        6  9584 1 1  74 ASN ND2  N   15.575  -6.146  -0.394 1.00 . A A . 277 ASN ND2  1 1 
        6  9585 1 1  74 ASN O    O   12.602  -3.377   2.913 1.00 . A A . 277 ASN O    1 1 
        6  9586 1 1  74 ASN OD1  O   13.845  -7.045   0.721 1.00 . A A . 277 ASN OD1  1 1 
        6  9587 1 1  75 MET C    C    9.890  -1.629   2.893 1.00 . A A . 278 MET C    1 1 
        6  9588 1 1  75 MET CA   C   11.134  -1.157   2.152 1.00 . A A . 278 MET CA   1 1 
        6  9589 1 1  75 MET CB   C   10.826   0.124   1.372 1.00 . A A . 278 MET CB   1 1 
        6  9590 1 1  75 MET CE   C   11.091   2.050  -0.864 1.00 . A A . 278 MET CE   1 1 
        6  9591 1 1  75 MET CG   C    9.707  -0.032   0.352 1.00 . A A . 278 MET CG   1 1 
        6  9592 1 1  75 MET H    H   11.439  -2.144   0.315 1.00 . A A . 278 MET H    1 1 
        6  9593 1 1  75 MET HA   H   11.908  -0.948   2.875 1.00 . A A . 278 MET HA   1 1 
        6  9594 1 1  75 MET HB2  H   10.538   0.895   2.072 1.00 . A A . 278 MET HB2  1 1 
        6  9595 1 1  75 MET HB3  H   11.718   0.436   0.851 1.00 . A A . 278 MET HB3  1 1 
        6  9596 1 1  75 MET HE1  H   11.394   2.661  -0.028 1.00 . A A . 278 MET HE1  1 1 
        6  9597 1 1  75 MET HE2  H   11.131   2.634  -1.771 1.00 . A A . 278 MET HE2  1 1 
        6  9598 1 1  75 MET HE3  H   11.755   1.204  -0.952 1.00 . A A . 278 MET HE3  1 1 
        6  9599 1 1  75 MET HG2  H    9.966  -0.829  -0.328 1.00 . A A . 278 MET HG2  1 1 
        6  9600 1 1  75 MET HG3  H    8.798  -0.291   0.876 1.00 . A A . 278 MET HG3  1 1 
        6  9601 1 1  75 MET N    N   11.630  -2.198   1.264 1.00 . A A . 278 MET N    1 1 
        6  9602 1 1  75 MET O    O    9.024  -2.293   2.320 1.00 . A A . 278 MET O    1 1 
        6  9603 1 1  75 MET SD   S    9.415   1.470  -0.603 1.00 . A A . 278 MET SD   1 1 
        6  9604 1 1  76 LEU C    C    7.432  -0.877   4.614 1.00 . A A . 279 LEU C    1 1 
        6  9605 1 1  76 LEU CA   C    8.681  -1.660   5.002 1.00 . A A . 279 LEU CA   1 1 
        6  9606 1 1  76 LEU CB   C    9.000  -1.431   6.478 1.00 . A A . 279 LEU CB   1 1 
        6  9607 1 1  76 LEU CD1  C   11.091  -1.601   7.856 1.00 . A A . 279 LEU CD1  1 1 
        6  9608 1 1  76 LEU CD2  C    9.383  -3.431   7.938 1.00 . A A . 279 LEU CD2  1 1 
        6  9609 1 1  76 LEU CG   C   10.050  -2.377   7.065 1.00 . A A . 279 LEU CG   1 1 
        6  9610 1 1  76 LEU H    H   10.540  -0.749   4.558 1.00 . A A . 279 LEU H    1 1 
        6  9611 1 1  76 LEU HA   H    8.495  -2.711   4.843 1.00 . A A . 279 LEU HA   1 1 
        6  9612 1 1  76 LEU HB2  H    9.351  -0.415   6.596 1.00 . A A . 279 LEU HB2  1 1 
        6  9613 1 1  76 LEU HB3  H    8.086  -1.546   7.042 1.00 . A A . 279 LEU HB3  1 1 
        6  9614 1 1  76 LEU HD11 H   11.820  -2.285   8.262 1.00 . A A . 279 LEU HD11 1 1 
        6  9615 1 1  76 LEU HD12 H   10.609  -1.067   8.661 1.00 . A A . 279 LEU HD12 1 1 
        6  9616 1 1  76 LEU HD13 H   11.585  -0.895   7.202 1.00 . A A . 279 LEU HD13 1 1 
        6  9617 1 1  76 LEU HD21 H   10.097  -4.205   8.176 1.00 . A A . 279 LEU HD21 1 1 
        6  9618 1 1  76 LEU HD22 H    8.547  -3.862   7.406 1.00 . A A . 279 LEU HD22 1 1 
        6  9619 1 1  76 LEU HD23 H    9.030  -2.973   8.849 1.00 . A A . 279 LEU HD23 1 1 
        6  9620 1 1  76 LEU HG   H   10.557  -2.885   6.257 1.00 . A A . 279 LEU HG   1 1 
        6  9621 1 1  76 LEU N    N    9.814  -1.280   4.168 1.00 . A A . 279 LEU N    1 1 
        6  9622 1 1  76 LEU O    O    7.483   0.339   4.427 1.00 . A A . 279 LEU O    1 1 
        6  9623 1 1  77 PHE C    C    4.267  -0.588   5.405 1.00 . A A . 280 PHE C    1 1 
        6  9624 1 1  77 PHE CA   C    5.041  -0.963   4.146 1.00 . A A . 280 PHE CA   1 1 
        6  9625 1 1  77 PHE CB   C    4.206  -1.908   3.273 1.00 . A A . 280 PHE CB   1 1 
        6  9626 1 1  77 PHE CD1  C    5.783  -1.508   1.349 1.00 . A A . 280 PHE CD1  1 1 
        6  9627 1 1  77 PHE CD2  C    4.667  -3.612   1.484 1.00 . A A . 280 PHE CD2  1 1 
        6  9628 1 1  77 PHE CE1  C    6.417  -1.916   0.191 1.00 . A A . 280 PHE CE1  1 1 
        6  9629 1 1  77 PHE CE2  C    5.298  -4.024   0.327 1.00 . A A . 280 PHE CE2  1 1 
        6  9630 1 1  77 PHE CG   C    4.899  -2.351   2.009 1.00 . A A . 280 PHE CG   1 1 
        6  9631 1 1  77 PHE CZ   C    6.176  -3.176  -0.321 1.00 . A A . 280 PHE CZ   1 1 
        6  9632 1 1  77 PHE H    H    6.341  -2.550   4.675 1.00 . A A . 280 PHE H    1 1 
        6  9633 1 1  77 PHE HA   H    5.255  -0.064   3.587 1.00 . A A . 280 PHE HA   1 1 
        6  9634 1 1  77 PHE HB2  H    3.966  -2.792   3.844 1.00 . A A . 280 PHE HB2  1 1 
        6  9635 1 1  77 PHE HB3  H    3.289  -1.410   2.994 1.00 . A A . 280 PHE HB3  1 1 
        6  9636 1 1  77 PHE HD1  H    5.975  -0.523   1.747 1.00 . A A . 280 PHE HD1  1 1 
        6  9637 1 1  77 PHE HD2  H    3.982  -4.278   1.988 1.00 . A A . 280 PHE HD2  1 1 
        6  9638 1 1  77 PHE HE1  H    7.102  -1.251  -0.314 1.00 . A A . 280 PHE HE1  1 1 
        6  9639 1 1  77 PHE HE2  H    5.107  -5.010  -0.072 1.00 . A A . 280 PHE HE2  1 1 
        6  9640 1 1  77 PHE HZ   H    6.670  -3.496  -1.226 1.00 . A A . 280 PHE HZ   1 1 
        6  9641 1 1  77 PHE N    N    6.313  -1.585   4.504 1.00 . A A . 280 PHE N    1 1 
        6  9642 1 1  77 PHE O    O    4.133  -1.400   6.324 1.00 . A A . 280 PHE O    1 1 
        6  9643 1 1  78 CYS C    C    1.617   0.531   6.634 1.00 . A A . 281 CYS C    1 1 
        6  9644 1 1  78 CYS CA   C    3.022   1.124   6.602 1.00 . A A . 281 CYS CA   1 1 
        6  9645 1 1  78 CYS CB   C    2.943   2.650   6.591 1.00 . A A . 281 CYS CB   1 1 
        6  9646 1 1  78 CYS H    H    3.916   1.248   4.688 1.00 . A A . 281 CYS H    1 1 
        6  9647 1 1  78 CYS HA   H    3.552   0.810   7.489 1.00 . A A . 281 CYS HA   1 1 
        6  9648 1 1  78 CYS HB2  H    3.932   3.054   6.434 1.00 . A A . 281 CYS HB2  1 1 
        6  9649 1 1  78 CYS HB3  H    2.299   2.962   5.784 1.00 . A A . 281 CYS HB3  1 1 
        6  9650 1 1  78 CYS N    N    3.771   0.644   5.447 1.00 . A A . 281 CYS N    1 1 
        6  9651 1 1  78 CYS O    O    0.946   0.439   5.607 1.00 . A A . 281 CYS O    1 1 
        6  9652 1 1  78 CYS SG   S    2.289   3.366   8.132 1.00 . A A . 281 CYS SG   1 1 
        6  9653 1 1  79 ASP C    C   -1.220   0.661   8.141 1.00 . A A . 282 ASP C    1 1 
        6  9654 1 1  79 ASP CA   C   -0.158  -0.432   7.992 1.00 . A A . 282 ASP CA   1 1 
        6  9655 1 1  79 ASP CB   C   -0.188  -1.361   9.208 1.00 . A A . 282 ASP CB   1 1 
        6  9656 1 1  79 ASP CG   C    0.006  -2.815   8.826 1.00 . A A . 282 ASP CG   1 1 
        6  9657 1 1  79 ASP H    H    1.753   0.247   8.611 1.00 . A A . 282 ASP H    1 1 
        6  9658 1 1  79 ASP HA   H   -0.381  -1.010   7.109 1.00 . A A . 282 ASP HA   1 1 
        6  9659 1 1  79 ASP HB2  H    0.602  -1.080   9.890 1.00 . A A . 282 ASP HB2  1 1 
        6  9660 1 1  79 ASP HB3  H   -1.140  -1.262   9.709 1.00 . A A . 282 ASP HB3  1 1 
        6  9661 1 1  79 ASP N    N    1.174   0.140   7.824 1.00 . A A . 282 ASP N    1 1 
        6  9662 1 1  79 ASP O    O   -2.416   0.389   8.028 1.00 . A A . 282 ASP O    1 1 
        6  9663 1 1  79 ASP OD1  O   -0.947  -3.419   8.289 1.00 . A A . 282 ASP OD1  1 1 
        6  9664 1 1  79 ASP OD2  O    1.110  -3.348   9.063 1.00 . A A . 282 ASP OD2  1 1 
        6  9665 1 1  80 SER C    C   -1.876   3.835   7.291 1.00 . A A . 283 SER C    1 1 
        6  9666 1 1  80 SER CA   C   -1.707   3.015   8.572 1.00 . A A . 283 SER CA   1 1 
        6  9667 1 1  80 SER CB   C   -1.237   3.923   9.713 1.00 . A A . 283 SER CB   1 1 
        6  9668 1 1  80 SER H    H    0.182   2.059   8.494 1.00 . A A . 283 SER H    1 1 
        6  9669 1 1  80 SER HA   H   -2.664   2.601   8.836 1.00 . A A . 283 SER HA   1 1 
        6  9670 1 1  80 SER HB2  H   -0.161   3.882   9.786 1.00 . A A . 283 SER HB2  1 1 
        6  9671 1 1  80 SER HB3  H   -1.544   4.940   9.509 1.00 . A A . 283 SER HB3  1 1 
        6  9672 1 1  80 SER HG   H   -1.821   2.561  11.001 1.00 . A A . 283 SER HG   1 1 
        6  9673 1 1  80 SER N    N   -0.782   1.897   8.402 1.00 . A A . 283 SER N    1 1 
        6  9674 1 1  80 SER O    O   -2.979   4.294   6.993 1.00 . A A . 283 SER O    1 1 
        6  9675 1 1  80 SER OG   O   -1.793   3.521  10.954 1.00 . A A . 283 SER OG   1 1 
        6  9676 1 1  81 CYS C    C   -0.305   4.078   4.077 1.00 . A A . 284 CYS C    1 1 
        6  9677 1 1  81 CYS CA   C   -0.851   4.826   5.306 1.00 . A A . 284 CYS CA   1 1 
        6  9678 1 1  81 CYS CB   C   -0.103   6.153   5.491 1.00 . A A . 284 CYS CB   1 1 
        6  9679 1 1  81 CYS H    H    0.069   3.658   6.831 1.00 . A A . 284 CYS H    1 1 
        6  9680 1 1  81 CYS HA   H   -1.892   5.050   5.124 1.00 . A A . 284 CYS HA   1 1 
        6  9681 1 1  81 CYS HB2  H   -0.308   6.792   4.646 1.00 . A A . 284 CYS HB2  1 1 
        6  9682 1 1  81 CYS HB3  H   -0.462   6.634   6.391 1.00 . A A . 284 CYS HB3  1 1 
        6  9683 1 1  81 CYS N    N   -0.788   4.035   6.541 1.00 . A A . 284 CYS N    1 1 
        6  9684 1 1  81 CYS O    O   -0.440   4.564   2.952 1.00 . A A . 284 CYS O    1 1 
        6  9685 1 1  81 CYS SG   S    1.707   5.993   5.633 1.00 . A A . 284 CYS SG   1 1 
        6  9686 1 1  82 ASP C    C    2.103   2.717   2.555 1.00 . A A . 285 ASP C    1 1 
        6  9687 1 1  82 ASP CA   C    0.840   2.097   3.175 1.00 . A A . 285 ASP CA   1 1 
        6  9688 1 1  82 ASP CB   C   -0.229   1.905   2.092 1.00 . A A . 285 ASP CB   1 1 
        6  9689 1 1  82 ASP CG   C   -0.531   0.445   1.815 1.00 . A A . 285 ASP CG   1 1 
        6  9690 1 1  82 ASP H    H    0.372   2.552   5.195 1.00 . A A . 285 ASP H    1 1 
        6  9691 1 1  82 ASP HA   H    1.104   1.129   3.574 1.00 . A A . 285 ASP HA   1 1 
        6  9692 1 1  82 ASP HB2  H   -1.144   2.384   2.409 1.00 . A A . 285 ASP HB2  1 1 
        6  9693 1 1  82 ASP HB3  H    0.111   2.365   1.176 1.00 . A A . 285 ASP HB3  1 1 
        6  9694 1 1  82 ASP N    N    0.297   2.898   4.283 1.00 . A A . 285 ASP N    1 1 
        6  9695 1 1  82 ASP O    O    2.505   2.331   1.455 1.00 . A A . 285 ASP O    1 1 
        6  9696 1 1  82 ASP OD1  O    0.423  -0.333   1.603 1.00 . A A . 285 ASP OD1  1 1 
        6  9697 1 1  82 ASP OD2  O   -1.723   0.079   1.809 1.00 . A A . 285 ASP OD2  1 1 
        6  9698 1 1  83 ARG C    C    5.158   3.385   2.963 1.00 . A A . 286 ARG C    1 1 
        6  9699 1 1  83 ARG CA   C    3.952   4.293   2.754 1.00 . A A . 286 ARG CA   1 1 
        6  9700 1 1  83 ARG CB   C    4.182   5.641   3.437 1.00 . A A . 286 ARG CB   1 1 
        6  9701 1 1  83 ARG CD   C    3.808   7.545   1.833 1.00 . A A . 286 ARG CD   1 1 
        6  9702 1 1  83 ARG CG   C    3.221   6.725   2.973 1.00 . A A . 286 ARG CG   1 1 
        6  9703 1 1  83 ARG CZ   C    3.118   9.831   2.468 1.00 . A A . 286 ARG CZ   1 1 
        6  9704 1 1  83 ARG H    H    2.386   3.924   4.134 1.00 . A A . 286 ARG H    1 1 
        6  9705 1 1  83 ARG HA   H    3.820   4.456   1.695 1.00 . A A . 286 ARG HA   1 1 
        6  9706 1 1  83 ARG HB2  H    4.064   5.517   4.503 1.00 . A A . 286 ARG HB2  1 1 
        6  9707 1 1  83 ARG HB3  H    5.190   5.970   3.230 1.00 . A A . 286 ARG HB3  1 1 
        6  9708 1 1  83 ARG HD2  H    4.837   7.775   2.065 1.00 . A A . 286 ARG HD2  1 1 
        6  9709 1 1  83 ARG HD3  H    3.767   6.959   0.926 1.00 . A A . 286 ARG HD3  1 1 
        6  9710 1 1  83 ARG HE   H    2.537   8.870   0.810 1.00 . A A . 286 ARG HE   1 1 
        6  9711 1 1  83 ARG HG2  H    2.306   6.261   2.637 1.00 . A A . 286 ARG HG2  1 1 
        6  9712 1 1  83 ARG HG3  H    3.009   7.380   3.805 1.00 . A A . 286 ARG HG3  1 1 
        6  9713 1 1  83 ARG HH11 H    4.362   8.944   3.800 1.00 . A A . 286 ARG HH11 1 1 
        6  9714 1 1  83 ARG HH12 H    3.864  10.548   4.211 1.00 . A A . 286 ARG HH12 1 1 
        6  9715 1 1  83 ARG HH21 H    1.882  10.989   1.357 1.00 . A A . 286 ARG HH21 1 1 
        6  9716 1 1  83 ARG HH22 H    2.457  11.711   2.822 1.00 . A A . 286 ARG HH22 1 1 
        6  9717 1 1  83 ARG N    N    2.735   3.659   3.259 1.00 . A A . 286 ARG N    1 1 
        6  9718 1 1  83 ARG NE   N    3.081   8.796   1.624 1.00 . A A . 286 ARG NE   1 1 
        6  9719 1 1  83 ARG NH1  N    3.841   9.770   3.584 1.00 . A A . 286 ARG NH1  1 1 
        6  9720 1 1  83 ARG NH2  N    2.429  10.935   2.194 1.00 . A A . 286 ARG NH2  1 1 
        6  9721 1 1  83 ARG O    O    5.297   2.751   4.012 1.00 . A A . 286 ARG O    1 1 
        6  9722 1 1  84 GLY C    C    8.424   3.203   2.556 1.00 . A A . 287 GLY C    1 1 
        6  9723 1 1  84 GLY CA   C    7.200   2.473   2.034 1.00 . A A . 287 GLY CA   1 1 
        6  9724 1 1  84 GLY H    H    5.856   3.836   1.141 1.00 . A A . 287 GLY H    1 1 
        6  9725 1 1  84 GLY HA2  H    6.984   1.644   2.689 1.00 . A A . 287 GLY HA2  1 1 
        6  9726 1 1  84 GLY HA3  H    7.418   2.089   1.049 1.00 . A A . 287 GLY HA3  1 1 
        6  9727 1 1  84 GLY N    N    6.024   3.317   1.953 1.00 . A A . 287 GLY N    1 1 
        6  9728 1 1  84 GLY O    O    8.717   4.320   2.131 1.00 . A A . 287 GLY O    1 1 
        6  9729 1 1  85 PHE C    C   11.422   2.065   4.259 1.00 . A A . 288 PHE C    1 1 
        6  9730 1 1  85 PHE CA   C   10.345   3.135   4.082 1.00 . A A . 288 PHE CA   1 1 
        6  9731 1 1  85 PHE CB   C   10.030   3.749   5.447 1.00 . A A . 288 PHE CB   1 1 
        6  9732 1 1  85 PHE CD1  C    8.082   5.232   4.940 1.00 . A A . 288 PHE CD1  1 1 
        6  9733 1 1  85 PHE CD2  C   10.098   6.237   5.723 1.00 . A A . 288 PHE CD2  1 1 
        6  9734 1 1  85 PHE CE1  C    7.486   6.476   4.866 1.00 . A A . 288 PHE CE1  1 1 
        6  9735 1 1  85 PHE CE2  C    9.508   7.484   5.652 1.00 . A A . 288 PHE CE2  1 1 
        6  9736 1 1  85 PHE CG   C    9.390   5.102   5.367 1.00 . A A . 288 PHE CG   1 1 
        6  9737 1 1  85 PHE CZ   C    8.201   7.604   5.224 1.00 . A A . 288 PHE CZ   1 1 
        6  9738 1 1  85 PHE H    H    8.832   1.683   3.781 1.00 . A A . 288 PHE H    1 1 
        6  9739 1 1  85 PHE HA   H   10.717   3.905   3.421 1.00 . A A . 288 PHE HA   1 1 
        6  9740 1 1  85 PHE HB2  H    9.356   3.096   5.979 1.00 . A A . 288 PHE HB2  1 1 
        6  9741 1 1  85 PHE HB3  H   10.947   3.846   6.009 1.00 . A A . 288 PHE HB3  1 1 
        6  9742 1 1  85 PHE HD1  H    7.527   4.345   4.659 1.00 . A A . 288 PHE HD1  1 1 
        6  9743 1 1  85 PHE HD2  H   11.122   6.142   6.056 1.00 . A A . 288 PHE HD2  1 1 
        6  9744 1 1  85 PHE HE1  H    6.464   6.566   4.532 1.00 . A A . 288 PHE HE1  1 1 
        6  9745 1 1  85 PHE HE2  H   10.068   8.365   5.932 1.00 . A A . 288 PHE HE2  1 1 
        6  9746 1 1  85 PHE HZ   H    7.739   8.578   5.167 1.00 . A A . 288 PHE HZ   1 1 
        6  9747 1 1  85 PHE N    N    9.135   2.563   3.485 1.00 . A A . 288 PHE N    1 1 
        6  9748 1 1  85 PHE O    O   11.172   1.034   4.885 1.00 . A A . 288 PHE O    1 1 
        6  9749 1 1  86 HIS C    C   13.972   1.025   5.335 1.00 . A A . 289 HIS C    1 1 
        6  9750 1 1  86 HIS CA   C   13.727   1.356   3.862 1.00 . A A . 289 HIS CA   1 1 
        6  9751 1 1  86 HIS CB   C   15.020   1.910   3.254 1.00 . A A . 289 HIS CB   1 1 
        6  9752 1 1  86 HIS CD2  C   14.918   1.343   0.732 1.00 . A A . 289 HIS CD2  1 1 
        6  9753 1 1  86 HIS CE1  C   14.860   3.397   0.006 1.00 . A A . 289 HIS CE1  1 1 
        6  9754 1 1  86 HIS CG   C   14.941   2.196   1.786 1.00 . A A . 289 HIS CG   1 1 
        6  9755 1 1  86 HIS H    H   12.774   3.158   3.249 1.00 . A A . 289 HIS H    1 1 
        6  9756 1 1  86 HIS HA   H   13.449   0.452   3.341 1.00 . A A . 289 HIS HA   1 1 
        6  9757 1 1  86 HIS HB2  H   15.270   2.834   3.753 1.00 . A A . 289 HIS HB2  1 1 
        6  9758 1 1  86 HIS HB3  H   15.815   1.197   3.412 1.00 . A A . 289 HIS HB3  1 1 
        6  9759 1 1  86 HIS HD2  H   14.937   0.264   0.772 1.00 . A A . 289 HIS HD2  1 1 
        6  9760 1 1  86 HIS HE1  H   14.824   4.249  -0.658 1.00 . A A . 289 HIS HE1  1 1 
        6  9761 1 1  86 HIS HE2  H   15.063   1.809  -1.311 1.00 . A A . 289 HIS HE2  1 1 
        6  9762 1 1  86 HIS N    N   12.624   2.314   3.728 1.00 . A A . 289 HIS N    1 1 
        6  9763 1 1  86 HIS ND1  N   14.902   3.482   1.322 1.00 . A A . 289 HIS ND1  1 1 
        6  9764 1 1  86 HIS NE2  N   14.868   2.117  -0.402 1.00 . A A . 289 HIS NE2  1 1 
        6  9765 1 1  86 HIS O    O   13.705   1.845   6.214 1.00 . A A . 289 HIS O    1 1 
        6  9766 1 1  87 MET C    C   15.592   0.428   7.727 1.00 . A A . 290 MET C    1 1 
        6  9767 1 1  87 MET CA   C   14.780  -0.621   6.959 1.00 . A A . 290 MET CA   1 1 
        6  9768 1 1  87 MET CB   C   15.544  -1.947   6.922 1.00 . A A . 290 MET CB   1 1 
        6  9769 1 1  87 MET CE   C   14.404  -5.120   9.075 1.00 . A A . 290 MET CE   1 1 
        6  9770 1 1  87 MET CG   C   15.507  -2.715   8.232 1.00 . A A . 290 MET CG   1 1 
        6  9771 1 1  87 MET H    H   14.685  -0.779   4.845 1.00 . A A . 290 MET H    1 1 
        6  9772 1 1  87 MET HA   H   13.839  -0.772   7.466 1.00 . A A . 290 MET HA   1 1 
        6  9773 1 1  87 MET HB2  H   15.116  -2.573   6.153 1.00 . A A . 290 MET HB2  1 1 
        6  9774 1 1  87 MET HB3  H   16.576  -1.747   6.676 1.00 . A A . 290 MET HB3  1 1 
        6  9775 1 1  87 MET HE1  H   13.802  -4.300   9.434 1.00 . A A . 290 MET HE1  1 1 
        6  9776 1 1  87 MET HE2  H   14.853  -5.632   9.913 1.00 . A A . 290 MET HE2  1 1 
        6  9777 1 1  87 MET HE3  H   13.781  -5.810   8.524 1.00 . A A . 290 MET HE3  1 1 
        6  9778 1 1  87 MET HG2  H   16.310  -2.362   8.861 1.00 . A A . 290 MET HG2  1 1 
        6  9779 1 1  87 MET HG3  H   14.561  -2.525   8.719 1.00 . A A . 290 MET HG3  1 1 
        6  9780 1 1  87 MET N    N   14.490  -0.175   5.593 1.00 . A A . 290 MET N    1 1 
        6  9781 1 1  87 MET O    O   15.320   0.699   8.897 1.00 . A A . 290 MET O    1 1 
        6  9782 1 1  87 MET SD   S   15.693  -4.493   7.999 1.00 . A A . 290 MET SD   1 1 
        6  9783 1 1  88 GLU C    C   16.784   3.398   7.698 1.00 . A A . 291 GLU C    1 1 
        6  9784 1 1  88 GLU CA   C   17.451   2.020   7.670 1.00 . A A . 291 GLU CA   1 1 
        6  9785 1 1  88 GLU CB   C   18.777   2.108   6.911 1.00 . A A . 291 GLU CB   1 1 
        6  9786 1 1  88 GLU CD   C   20.987   3.327   6.692 1.00 . A A . 291 GLU CD   1 1 
        6  9787 1 1  88 GLU CG   C   19.813   2.988   7.594 1.00 . A A . 291 GLU CG   1 1 
        6  9788 1 1  88 GLU H    H   16.757   0.740   6.129 1.00 . A A . 291 GLU H    1 1 
        6  9789 1 1  88 GLU HA   H   17.652   1.712   8.684 1.00 . A A . 291 GLU HA   1 1 
        6  9790 1 1  88 GLU HB2  H   19.188   1.114   6.812 1.00 . A A . 291 GLU HB2  1 1 
        6  9791 1 1  88 GLU HB3  H   18.587   2.510   5.927 1.00 . A A . 291 GLU HB3  1 1 
        6  9792 1 1  88 GLU HG2  H   19.340   3.907   7.901 1.00 . A A . 291 GLU HG2  1 1 
        6  9793 1 1  88 GLU HG3  H   20.188   2.470   8.465 1.00 . A A . 291 GLU HG3  1 1 
        6  9794 1 1  88 GLU N    N   16.592   1.005   7.059 1.00 . A A . 291 GLU N    1 1 
        6  9795 1 1  88 GLU O    O   17.036   4.193   8.606 1.00 . A A . 291 GLU O    1 1 
        6  9796 1 1  88 GLU OE1  O   20.752   3.770   5.546 1.00 . A A . 291 GLU OE1  1 1 
        6  9797 1 1  88 GLU OE2  O   22.141   3.153   7.133 1.00 . A A . 291 GLU OE2  1 1 
        6  9798 1 1  89 CYS C    C   14.153   5.080   7.684 1.00 . A A . 292 CYS C    1 1 
        6  9799 1 1  89 CYS CA   C   15.251   4.970   6.627 1.00 . A A . 292 CYS CA   1 1 
        6  9800 1 1  89 CYS CB   C   14.669   5.182   5.227 1.00 . A A . 292 CYS CB   1 1 
        6  9801 1 1  89 CYS H    H   15.775   3.013   6.010 1.00 . A A . 292 CYS H    1 1 
        6  9802 1 1  89 CYS HA   H   15.983   5.739   6.816 1.00 . A A . 292 CYS HA   1 1 
        6  9803 1 1  89 CYS HB2  H   14.166   4.282   4.910 1.00 . A A . 292 CYS HB2  1 1 
        6  9804 1 1  89 CYS HB3  H   13.959   5.997   5.256 1.00 . A A . 292 CYS HB3  1 1 
        6  9805 1 1  89 CYS N    N   15.939   3.681   6.704 1.00 . A A . 292 CYS N    1 1 
        6  9806 1 1  89 CYS O    O   13.768   6.186   8.069 1.00 . A A . 292 CYS O    1 1 
        6  9807 1 1  89 CYS SG   S   15.924   5.587   3.971 1.00 . A A . 292 CYS SG   1 1 
        6  9808 1 1  90 CYS C    C   13.091   4.663  10.432 1.00 . A A . 293 CYS C    1 1 
        6  9809 1 1  90 CYS CA   C   12.622   3.917   9.187 1.00 . A A . 293 CYS CA   1 1 
        6  9810 1 1  90 CYS CB   C   12.256   2.477   9.556 1.00 . A A . 293 CYS CB   1 1 
        6  9811 1 1  90 CYS H    H   14.013   3.082   7.824 1.00 . A A . 293 CYS H    1 1 
        6  9812 1 1  90 CYS HA   H   11.751   4.415   8.788 1.00 . A A . 293 CYS HA   1 1 
        6  9813 1 1  90 CYS HB2  H   13.159   1.930   9.779 1.00 . A A . 293 CYS HB2  1 1 
        6  9814 1 1  90 CYS HB3  H   11.624   2.491  10.433 1.00 . A A . 293 CYS HB3  1 1 
        6  9815 1 1  90 CYS HG   H   10.922   2.219   7.707 1.00 . A A . 293 CYS HG   1 1 
        6  9816 1 1  90 CYS N    N   13.661   3.934   8.162 1.00 . A A . 293 CYS N    1 1 
        6  9817 1 1  90 CYS O    O   14.284   4.679  10.743 1.00 . A A . 293 CYS O    1 1 
        6  9818 1 1  90 CYS SG   S   11.378   1.578   8.258 1.00 . A A . 293 CYS SG   1 1 
        6  9819 1 1  91 ASP C    C   11.647   5.555  13.538 1.00 . A A . 294 ASP C    1 1 
        6  9820 1 1  91 ASP CA   C   12.482   6.028  12.351 1.00 . A A . 294 ASP CA   1 1 
        6  9821 1 1  91 ASP CB   C   12.286   7.527  12.134 1.00 . A A . 294 ASP CB   1 1 
        6  9822 1 1  91 ASP CG   C   13.059   8.353  13.143 1.00 . A A . 294 ASP CG   1 1 
        6  9823 1 1  91 ASP H    H   11.216   5.238  10.848 1.00 . A A . 294 ASP H    1 1 
        6  9824 1 1  91 ASP HA   H   13.523   5.846  12.568 1.00 . A A . 294 ASP HA   1 1 
        6  9825 1 1  91 ASP HB2  H   12.627   7.790  11.144 1.00 . A A . 294 ASP HB2  1 1 
        6  9826 1 1  91 ASP HB3  H   11.237   7.766  12.226 1.00 . A A . 294 ASP HB3  1 1 
        6  9827 1 1  91 ASP N    N   12.150   5.283  11.142 1.00 . A A . 294 ASP N    1 1 
        6  9828 1 1  91 ASP O    O   10.445   5.822  13.607 1.00 . A A . 294 ASP O    1 1 
        6  9829 1 1  91 ASP OD1  O   14.295   8.446  13.011 1.00 . A A . 294 ASP OD1  1 1 
        6  9830 1 1  91 ASP OD2  O   12.431   8.897  14.070 1.00 . A A . 294 ASP OD2  1 1 
        6  9831 1 1  92 PRO C    C   14.006   3.385  13.445 1.00 . A A . 295 PRO C    1 1 
        6  9832 1 1  92 PRO CA   C   13.705   4.503  14.445 1.00 . A A . 295 PRO CA   1 1 
        6  9833 1 1  92 PRO CB   C   14.025   4.034  15.875 1.00 . A A . 295 PRO CB   1 1 
        6  9834 1 1  92 PRO CD   C   11.646   4.307  15.702 1.00 . A A . 295 PRO CD   1 1 
        6  9835 1 1  92 PRO CG   C   12.787   4.280  16.678 1.00 . A A . 295 PRO CG   1 1 
        6  9836 1 1  92 PRO HA   H   14.305   5.369  14.206 1.00 . A A . 295 PRO HA   1 1 
        6  9837 1 1  92 PRO HB2  H   14.281   2.985  15.860 1.00 . A A . 295 PRO HB2  1 1 
        6  9838 1 1  92 PRO HB3  H   14.859   4.603  16.258 1.00 . A A . 295 PRO HB3  1 1 
        6  9839 1 1  92 PRO HD2  H   11.265   3.311  15.535 1.00 . A A . 295 PRO HD2  1 1 
        6  9840 1 1  92 PRO HD3  H   10.862   4.963  16.052 1.00 . A A . 295 PRO HD3  1 1 
        6  9841 1 1  92 PRO HG2  H   12.650   3.483  17.392 1.00 . A A . 295 PRO HG2  1 1 
        6  9842 1 1  92 PRO HG3  H   12.866   5.229  17.187 1.00 . A A . 295 PRO HG3  1 1 
        6  9843 1 1  92 PRO N    N   12.277   4.841  14.493 1.00 . A A . 295 PRO N    1 1 
        6  9844 1 1  92 PRO O    O   13.124   2.596  13.101 1.00 . A A . 295 PRO O    1 1 
        6  9845 1 1  93 PRO C    C   15.434   0.865  12.512 1.00 . A A . 296 PRO C    1 1 
        6  9846 1 1  93 PRO CA   C   15.686   2.280  11.999 1.00 . A A . 296 PRO CA   1 1 
        6  9847 1 1  93 PRO CB   C   17.189   2.528  11.837 1.00 . A A . 296 PRO CB   1 1 
        6  9848 1 1  93 PRO CD   C   16.373   4.211  13.322 1.00 . A A . 296 PRO CD   1 1 
        6  9849 1 1  93 PRO CG   C   17.390   3.944  12.250 1.00 . A A . 296 PRO CG   1 1 
        6  9850 1 1  93 PRO HA   H   15.191   2.410  11.048 1.00 . A A . 296 PRO HA   1 1 
        6  9851 1 1  93 PRO HB2  H   17.738   1.848  12.472 1.00 . A A . 296 PRO HB2  1 1 
        6  9852 1 1  93 PRO HB3  H   17.471   2.374  10.807 1.00 . A A . 296 PRO HB3  1 1 
        6  9853 1 1  93 PRO HD2  H   16.775   3.967  14.294 1.00 . A A . 296 PRO HD2  1 1 
        6  9854 1 1  93 PRO HD3  H   16.054   5.243  13.291 1.00 . A A . 296 PRO HD3  1 1 
        6  9855 1 1  93 PRO HG2  H   18.390   4.074  12.640 1.00 . A A . 296 PRO HG2  1 1 
        6  9856 1 1  93 PRO HG3  H   17.226   4.599  11.406 1.00 . A A . 296 PRO HG3  1 1 
        6  9857 1 1  93 PRO N    N   15.266   3.306  12.965 1.00 . A A . 296 PRO N    1 1 
        6  9858 1 1  93 PRO O    O   15.857   0.510  13.614 1.00 . A A . 296 PRO O    1 1 
        6  9859 1 1  94 LEU C    C   15.617  -2.242  11.859 1.00 . A A . 297 LEU C    1 1 
        6  9860 1 1  94 LEU CA   C   14.426  -1.314  12.090 1.00 . A A . 297 LEU CA   1 1 
        6  9861 1 1  94 LEU CB   C   13.209  -1.827  11.314 1.00 . A A . 297 LEU CB   1 1 
        6  9862 1 1  94 LEU CD1  C   10.728  -2.150  11.178 1.00 . A A . 297 LEU CD1  1 1 
        6  9863 1 1  94 LEU CD2  C   11.790  -1.605  13.377 1.00 . A A . 297 LEU CD2  1 1 
        6  9864 1 1  94 LEU CG   C   11.851  -1.392  11.869 1.00 . A A . 297 LEU CG   1 1 
        6  9865 1 1  94 LEU H    H   14.424   0.402  10.845 1.00 . A A . 297 LEU H    1 1 
        6  9866 1 1  94 LEU HA   H   14.188  -1.313  13.141 1.00 . A A . 297 LEU HA   1 1 
        6  9867 1 1  94 LEU HB2  H   13.286  -1.478  10.293 1.00 . A A . 297 LEU HB2  1 1 
        6  9868 1 1  94 LEU HB3  H   13.242  -2.906  11.309 1.00 . A A . 297 LEU HB3  1 1 
        6  9869 1 1  94 LEU HD11 H    9.993  -1.450  10.813 1.00 . A A . 297 LEU HD11 1 1 
        6  9870 1 1  94 LEU HD12 H   10.264  -2.826  11.881 1.00 . A A . 297 LEU HD12 1 1 
        6  9871 1 1  94 LEU HD13 H   11.130  -2.713  10.350 1.00 . A A . 297 LEU HD13 1 1 
        6  9872 1 1  94 LEU HD21 H   10.766  -1.519  13.711 1.00 . A A . 297 LEU HD21 1 1 
        6  9873 1 1  94 LEU HD22 H   12.393  -0.858  13.870 1.00 . A A . 297 LEU HD22 1 1 
        6  9874 1 1  94 LEU HD23 H   12.166  -2.588  13.617 1.00 . A A . 297 LEU HD23 1 1 
        6  9875 1 1  94 LEU HG   H   11.714  -0.339  11.674 1.00 . A A . 297 LEU HG   1 1 
        6  9876 1 1  94 LEU N    N   14.738   0.062  11.709 1.00 . A A . 297 LEU N    1 1 
        6  9877 1 1  94 LEU O    O   16.489  -1.963  11.035 1.00 . A A . 297 LEU O    1 1 
        6  9878 1 1  95 THR C    C   16.146  -5.709  12.111 1.00 . A A . 298 THR C    1 1 
        6  9879 1 1  95 THR CA   C   16.710  -4.339  12.482 1.00 . A A . 298 THR CA   1 1 
        6  9880 1 1  95 THR CB   C   17.502  -4.431  13.792 1.00 . A A . 298 THR CB   1 1 
        6  9881 1 1  95 THR CG2  C   18.420  -3.247  14.020 1.00 . A A . 298 THR CG2  1 1 
        6  9882 1 1  95 THR H    H   14.909  -3.511  13.230 1.00 . A A . 298 THR H    1 1 
        6  9883 1 1  95 THR HA   H   17.371  -4.016  11.695 1.00 . A A . 298 THR HA   1 1 
        6  9884 1 1  95 THR HB   H   18.117  -5.320  13.763 1.00 . A A . 298 THR HB   1 1 
        6  9885 1 1  95 THR HG1  H   16.235  -3.676  15.093 1.00 . A A . 298 THR HG1  1 1 
        6  9886 1 1  95 THR HG21 H   19.132  -3.487  14.796 1.00 . A A . 298 THR HG21 1 1 
        6  9887 1 1  95 THR HG22 H   17.835  -2.390  14.320 1.00 . A A . 298 THR HG22 1 1 
        6  9888 1 1  95 THR HG23 H   18.948  -3.020  13.106 1.00 . A A . 298 THR HG23 1 1 
        6  9889 1 1  95 THR N    N   15.637  -3.350  12.596 1.00 . A A . 298 THR N    1 1 
        6  9890 1 1  95 THR O    O   16.669  -6.387  11.226 1.00 . A A . 298 THR O    1 1 
        6  9891 1 1  95 THR OG1  O   16.631  -4.533  14.908 1.00 . A A . 298 THR OG1  1 1 
        6  9892 1 1  96 ARG C    C   12.964  -7.189  12.152 1.00 . A A . 299 ARG C    1 1 
        6  9893 1 1  96 ARG CA   C   14.424  -7.389  12.553 1.00 . A A . 299 ARG CA   1 1 
        6  9894 1 1  96 ARG CB   C   14.506  -8.271  13.799 1.00 . A A . 299 ARG CB   1 1 
        6  9895 1 1  96 ARG CD   C   15.830  -8.800  15.872 1.00 . A A . 299 ARG CD   1 1 
        6  9896 1 1  96 ARG CG   C   15.884  -8.289  14.440 1.00 . A A . 299 ARG CG   1 1 
        6  9897 1 1  96 ARG CZ   C   16.161 -10.952  17.038 1.00 . A A . 299 ARG CZ   1 1 
        6  9898 1 1  96 ARG H    H   14.712  -5.517  13.489 1.00 . A A . 299 ARG H    1 1 
        6  9899 1 1  96 ARG HA   H   14.944  -7.876  11.741 1.00 . A A . 299 ARG HA   1 1 
        6  9900 1 1  96 ARG HB2  H   13.796  -7.911  14.529 1.00 . A A . 299 ARG HB2  1 1 
        6  9901 1 1  96 ARG HB3  H   14.246  -9.285  13.527 1.00 . A A . 299 ARG HB3  1 1 
        6  9902 1 1  96 ARG HD2  H   16.392  -8.126  16.502 1.00 . A A . 299 ARG HD2  1 1 
        6  9903 1 1  96 ARG HD3  H   14.799  -8.817  16.195 1.00 . A A . 299 ARG HD3  1 1 
        6  9904 1 1  96 ARG HE   H   16.964 -10.465  15.272 1.00 . A A . 299 ARG HE   1 1 
        6  9905 1 1  96 ARG HG2  H   16.528  -8.933  13.862 1.00 . A A . 299 ARG HG2  1 1 
        6  9906 1 1  96 ARG HG3  H   16.281  -7.285  14.440 1.00 . A A . 299 ARG HG3  1 1 
        6  9907 1 1  96 ARG HH11 H   14.976  -9.644  18.035 1.00 . A A . 299 ARG HH11 1 1 
        6  9908 1 1  96 ARG HH12 H   15.224 -11.165  18.821 1.00 . A A . 299 ARG HH12 1 1 
        6  9909 1 1  96 ARG HH21 H   17.289 -12.469  16.315 1.00 . A A . 299 ARG HH21 1 1 
        6  9910 1 1  96 ARG HH22 H   16.538 -12.769  17.846 1.00 . A A . 299 ARG HH22 1 1 
        6  9911 1 1  96 ARG N    N   15.075  -6.105  12.798 1.00 . A A . 299 ARG N    1 1 
        6  9912 1 1  96 ARG NE   N   16.389 -10.145  16.000 1.00 . A A . 299 ARG NE   1 1 
        6  9913 1 1  96 ARG NH1  N   15.391 -10.553  18.047 1.00 . A A . 299 ARG NH1  1 1 
        6  9914 1 1  96 ARG NH2  N   16.708 -12.162  17.069 1.00 . A A . 299 ARG NH2  1 1 
        6  9915 1 1  96 ARG O    O   12.439  -6.075  12.225 1.00 . A A . 299 ARG O    1 1 
        6  9916 1 1  97 MET C    C    9.993  -8.092  12.546 1.00 . A A . 300 MET C    1 1 
        6  9917 1 1  97 MET CA   C   10.910  -8.214  11.326 1.00 . A A . 300 MET CA   1 1 
        6  9918 1 1  97 MET CB   C   10.534  -9.457  10.515 1.00 . A A . 300 MET CB   1 1 
        6  9919 1 1  97 MET CE   C   10.762  -9.985   6.399 1.00 . A A . 300 MET CE   1 1 
        6  9920 1 1  97 MET CG   C   11.095  -9.459   9.103 1.00 . A A . 300 MET CG   1 1 
        6  9921 1 1  97 MET H    H   12.786  -9.131  11.700 1.00 . A A . 300 MET H    1 1 
        6  9922 1 1  97 MET HA   H   10.783  -7.338  10.705 1.00 . A A . 300 MET HA   1 1 
        6  9923 1 1  97 MET HB2  H   10.904 -10.331  11.029 1.00 . A A . 300 MET HB2  1 1 
        6  9924 1 1  97 MET HB3  H    9.457  -9.517  10.452 1.00 . A A . 300 MET HB3  1 1 
        6  9925 1 1  97 MET HE1  H   11.260  -9.033   6.511 1.00 . A A . 300 MET HE1  1 1 
        6  9926 1 1  97 MET HE2  H    9.926  -9.876   5.725 1.00 . A A . 300 MET HE2  1 1 
        6  9927 1 1  97 MET HE3  H   11.456 -10.708   5.997 1.00 . A A . 300 MET HE3  1 1 
        6  9928 1 1  97 MET HG2  H   11.055  -8.454   8.710 1.00 . A A . 300 MET HG2  1 1 
        6  9929 1 1  97 MET HG3  H   12.122  -9.791   9.138 1.00 . A A . 300 MET HG3  1 1 
        6  9930 1 1  97 MET N    N   12.312  -8.272  11.734 1.00 . A A . 300 MET N    1 1 
        6  9931 1 1  97 MET O    O    9.933  -9.004  13.374 1.00 . A A . 300 MET O    1 1 
        6  9932 1 1  97 MET SD   S   10.175 -10.546   7.995 1.00 . A A . 300 MET SD   1 1 
        6  9933 1 1  98 PRO C    C    7.096  -7.600  13.715 1.00 . A A . 301 PRO C    1 1 
        6  9934 1 1  98 PRO CA   C    8.355  -6.735  13.802 1.00 . A A . 301 PRO CA   1 1 
        6  9935 1 1  98 PRO CB   C    8.000  -5.252  13.680 1.00 . A A . 301 PRO CB   1 1 
        6  9936 1 1  98 PRO CD   C    9.276  -5.820  11.735 1.00 . A A . 301 PRO CD   1 1 
        6  9937 1 1  98 PRO CG   C    8.160  -4.942  12.232 1.00 . A A . 301 PRO CG   1 1 
        6  9938 1 1  98 PRO HA   H    8.845  -6.913  14.747 1.00 . A A . 301 PRO HA   1 1 
        6  9939 1 1  98 PRO HB2  H    6.984  -5.094  14.010 1.00 . A A . 301 PRO HB2  1 1 
        6  9940 1 1  98 PRO HB3  H    8.677  -4.668  14.285 1.00 . A A . 301 PRO HB3  1 1 
        6  9941 1 1  98 PRO HD2  H    9.074  -6.149  10.726 1.00 . A A . 301 PRO HD2  1 1 
        6  9942 1 1  98 PRO HD3  H   10.217  -5.294  11.779 1.00 . A A . 301 PRO HD3  1 1 
        6  9943 1 1  98 PRO HG2  H    7.245  -5.168  11.706 1.00 . A A . 301 PRO HG2  1 1 
        6  9944 1 1  98 PRO HG3  H    8.419  -3.902  12.106 1.00 . A A . 301 PRO HG3  1 1 
        6  9945 1 1  98 PRO N    N    9.266  -6.962  12.674 1.00 . A A . 301 PRO N    1 1 
        6  9946 1 1  98 PRO O    O    6.330  -7.503  12.753 1.00 . A A . 301 PRO O    1 1 
        6  9947 1 1  99 LYS C    C    4.442  -8.535  14.960 1.00 . A A . 302 LYS C    1 1 
        6  9948 1 1  99 LYS CA   C    5.730  -9.333  14.762 1.00 . A A . 302 LYS CA   1 1 
        6  9949 1 1  99 LYS CB   C    5.883 -10.371  15.880 1.00 . A A . 302 LYS CB   1 1 
        6  9950 1 1  99 LYS CD   C    5.319 -12.655  14.990 1.00 . A A . 302 LYS CD   1 1 
        6  9951 1 1  99 LYS CE   C    5.835 -14.073  14.808 1.00 . A A . 302 LYS CE   1 1 
        6  9952 1 1  99 LYS CG   C    6.434 -11.706  15.404 1.00 . A A . 302 LYS CG   1 1 
        6  9953 1 1  99 LYS H    H    7.542  -8.480  15.460 1.00 . A A . 302 LYS H    1 1 
        6  9954 1 1  99 LYS HA   H    5.678  -9.847  13.813 1.00 . A A . 302 LYS HA   1 1 
        6  9955 1 1  99 LYS HB2  H    6.551  -9.978  16.631 1.00 . A A . 302 LYS HB2  1 1 
        6  9956 1 1  99 LYS HB3  H    4.915 -10.544  16.328 1.00 . A A . 302 LYS HB3  1 1 
        6  9957 1 1  99 LYS HD2  H    4.557 -12.655  15.755 1.00 . A A . 302 LYS HD2  1 1 
        6  9958 1 1  99 LYS HD3  H    4.897 -12.312  14.057 1.00 . A A . 302 LYS HD3  1 1 
        6  9959 1 1  99 LYS HE2  H    6.525 -14.089  13.978 1.00 . A A . 302 LYS HE2  1 1 
        6  9960 1 1  99 LYS HE3  H    6.352 -14.373  15.709 1.00 . A A . 302 LYS HE3  1 1 
        6  9961 1 1  99 LYS HG2  H    7.082 -11.537  14.557 1.00 . A A . 302 LYS HG2  1 1 
        6  9962 1 1  99 LYS HG3  H    6.998 -12.156  16.208 1.00 . A A . 302 LYS HG3  1 1 
        6  9963 1 1  99 LYS HZ1  H    4.375 -14.913  13.569 1.00 . A A . 302 LYS HZ1  1 1 
        6  9964 1 1  99 LYS HZ2  H    3.950 -14.888  15.207 1.00 . A A . 302 LYS HZ2  1 1 
        6  9965 1 1  99 LYS HZ3  H    5.079 -16.014  14.643 1.00 . A A . 302 LYS HZ3  1 1 
        6  9966 1 1  99 LYS N    N    6.893  -8.449  14.724 1.00 . A A . 302 LYS N    1 1 
        6  9967 1 1  99 LYS NZ   N    4.733 -15.040  14.537 1.00 . A A . 302 LYS NZ   1 1 
        6  9968 1 1  99 LYS O    O    4.119  -8.125  16.077 1.00 . A A . 302 LYS O    1 1 
        6  9969 1 1 100 GLY C    C    2.372  -6.513  12.842 1.00 . A A . 303 GLY C    1 1 
        6  9970 1 1 100 GLY CA   C    2.469  -7.569  13.927 1.00 . A A . 303 GLY CA   1 1 
        6  9971 1 1 100 GLY H    H    4.024  -8.667  13.005 1.00 . A A . 303 GLY H    1 1 
        6  9972 1 1 100 GLY HA2  H    1.642  -8.255  13.820 1.00 . A A . 303 GLY HA2  1 1 
        6  9973 1 1 100 GLY HA3  H    2.399  -7.087  14.891 1.00 . A A . 303 GLY HA3  1 1 
        6  9974 1 1 100 GLY N    N    3.713  -8.317  13.865 1.00 . A A . 303 GLY N    1 1 
        6  9975 1 1 100 GLY O    O    2.861  -6.713  11.729 1.00 . A A . 303 GLY O    1 1 
        6  9976 1 1 101 MET C    C    2.671  -3.238  12.405 1.00 . A A . 304 MET C    1 1 
        6  9977 1 1 101 MET CA   C    1.581  -4.287  12.213 1.00 . A A . 304 MET CA   1 1 
        6  9978 1 1 101 MET CB   C    0.207  -3.630  12.373 1.00 . A A . 304 MET CB   1 1 
        6  9979 1 1 101 MET CE   C   -1.414  -5.770  13.899 1.00 . A A . 304 MET CE   1 1 
        6  9980 1 1 101 MET CG   C   -0.900  -4.322  11.592 1.00 . A A . 304 MET CG   1 1 
        6  9981 1 1 101 MET H    H    1.376  -5.284  14.072 1.00 . A A . 304 MET H    1 1 
        6  9982 1 1 101 MET HA   H    1.661  -4.696  11.217 1.00 . A A . 304 MET HA   1 1 
        6  9983 1 1 101 MET HB2  H   -0.061  -3.636  13.420 1.00 . A A . 304 MET HB2  1 1 
        6  9984 1 1 101 MET HB3  H    0.271  -2.605  12.036 1.00 . A A . 304 MET HB3  1 1 
        6  9985 1 1 101 MET HE1  H   -0.628  -6.352  13.440 1.00 . A A . 304 MET HE1  1 1 
        6  9986 1 1 101 MET HE2  H   -2.109  -6.429  14.397 1.00 . A A . 304 MET HE2  1 1 
        6  9987 1 1 101 MET HE3  H   -0.984  -5.089  14.618 1.00 . A A . 304 MET HE3  1 1 
        6  9988 1 1 101 MET HG2  H   -1.273  -3.638  10.844 1.00 . A A . 304 MET HG2  1 1 
        6  9989 1 1 101 MET HG3  H   -0.488  -5.195  11.106 1.00 . A A . 304 MET HG3  1 1 
        6  9990 1 1 101 MET N    N    1.740  -5.383  13.167 1.00 . A A . 304 MET N    1 1 
        6  9991 1 1 101 MET O    O    3.028  -2.905  13.536 1.00 . A A . 304 MET O    1 1 
        6  9992 1 1 101 MET SD   S   -2.276  -4.837  12.637 1.00 . A A . 304 MET SD   1 1 
        6  9993 1 1 102 TRP C    C    3.652  -0.316  11.020 1.00 . A A . 305 TRP C    1 1 
        6  9994 1 1 102 TRP CA   C    4.226  -1.689  11.357 1.00 . A A . 305 TRP CA   1 1 
        6  9995 1 1 102 TRP CB   C    5.378  -2.021  10.407 1.00 . A A . 305 TRP CB   1 1 
        6  9996 1 1 102 TRP CD1  C    7.444  -0.886  11.406 1.00 . A A . 305 TRP CD1  1 1 
        6  9997 1 1 102 TRP CD2  C    6.714   0.046   9.507 1.00 . A A . 305 TRP CD2  1 1 
        6  9998 1 1 102 TRP CE2  C    7.842   0.759   9.950 1.00 . A A . 305 TRP CE2  1 1 
        6  9999 1 1 102 TRP CE3  C    6.083   0.449   8.327 1.00 . A A . 305 TRP CE3  1 1 
        6 10000 1 1 102 TRP CG   C    6.478  -1.005  10.450 1.00 . A A . 305 TRP CG   1 1 
        6 10001 1 1 102 TRP CH2  C    7.711   2.229   8.107 1.00 . A A . 305 TRP CH2  1 1 
        6 10002 1 1 102 TRP CZ2  C    8.349   1.857   9.258 1.00 . A A . 305 TRP CZ2  1 1 
        6 10003 1 1 102 TRP CZ3  C    6.586   1.536   7.640 1.00 . A A . 305 TRP CZ3  1 1 
        6 10004 1 1 102 TRP H    H    2.858  -3.007  10.422 1.00 . A A . 305 TRP H    1 1 
        6 10005 1 1 102 TRP HA   H    4.603  -1.666  12.368 1.00 . A A . 305 TRP HA   1 1 
        6 10006 1 1 102 TRP HB2  H    5.795  -2.980  10.677 1.00 . A A . 305 TRP HB2  1 1 
        6 10007 1 1 102 TRP HB3  H    5.002  -2.067   9.395 1.00 . A A . 305 TRP HB3  1 1 
        6 10008 1 1 102 TRP HD1  H    7.534  -1.536  12.264 1.00 . A A . 305 TRP HD1  1 1 
        6 10009 1 1 102 TRP HE1  H    9.040   0.458  11.648 1.00 . A A . 305 TRP HE1  1 1 
        6 10010 1 1 102 TRP HE3  H    5.215  -0.074   7.952 1.00 . A A . 305 TRP HE3  1 1 
        6 10011 1 1 102 TRP HH2  H    8.070   3.074   7.538 1.00 . A A . 305 TRP HH2  1 1 
        6 10012 1 1 102 TRP HZ2  H    9.215   2.401   9.604 1.00 . A A . 305 TRP HZ2  1 1 
        6 10013 1 1 102 TRP HZ3  H    6.110   1.863   6.727 1.00 . A A . 305 TRP HZ3  1 1 
        6 10014 1 1 102 TRP N    N    3.188  -2.711  11.297 1.00 . A A . 305 TRP N    1 1 
        6 10015 1 1 102 TRP NE1  N    8.269   0.172  11.113 1.00 . A A . 305 TRP NE1  1 1 
        6 10016 1 1 102 TRP O    O    2.870  -0.171  10.078 1.00 . A A . 305 TRP O    1 1 
        6 10017 1 1 103 ILE C    C    4.768   2.995  11.366 1.00 . A A . 306 ILE C    1 1 
        6 10018 1 1 103 ILE CA   C    3.585   2.053  11.591 1.00 . A A . 306 ILE CA   1 1 
        6 10019 1 1 103 ILE CB   C    2.750   2.541  12.796 1.00 . A A . 306 ILE CB   1 1 
        6 10020 1 1 103 ILE CD1  C    0.570   1.460  12.015 1.00 . A A . 306 ILE CD1  1 1 
        6 10021 1 1 103 ILE CG1  C    1.624   1.544  13.101 1.00 . A A . 306 ILE CG1  1 1 
        6 10022 1 1 103 ILE CG2  C    2.182   3.930  12.535 1.00 . A A . 306 ILE CG2  1 1 
        6 10023 1 1 103 ILE H    H    4.678   0.503  12.529 1.00 . A A . 306 ILE H    1 1 
        6 10024 1 1 103 ILE HA   H    2.953   2.065  10.711 1.00 . A A . 306 ILE HA   1 1 
        6 10025 1 1 103 ILE HB   H    3.404   2.603  13.653 1.00 . A A . 306 ILE HB   1 1 
        6 10026 1 1 103 ILE HD11 H    1.051   1.424  11.048 1.00 . A A . 306 ILE HD11 1 1 
        6 10027 1 1 103 ILE HD12 H   -0.069   2.329  12.066 1.00 . A A . 306 ILE HD12 1 1 
        6 10028 1 1 103 ILE HD13 H   -0.022   0.569  12.155 1.00 . A A . 306 ILE HD13 1 1 
        6 10029 1 1 103 ILE HG12 H    2.047   0.558  13.223 1.00 . A A . 306 ILE HG12 1 1 
        6 10030 1 1 103 ILE HG13 H    1.133   1.835  14.018 1.00 . A A . 306 ILE HG13 1 1 
        6 10031 1 1 103 ILE HG21 H    2.967   4.581  12.177 1.00 . A A . 306 ILE HG21 1 1 
        6 10032 1 1 103 ILE HG22 H    1.774   4.329  13.450 1.00 . A A . 306 ILE HG22 1 1 
        6 10033 1 1 103 ILE HG23 H    1.402   3.866  11.791 1.00 . A A . 306 ILE HG23 1 1 
        6 10034 1 1 103 ILE N    N    4.050   0.687  11.796 1.00 . A A . 306 ILE N    1 1 
        6 10035 1 1 103 ILE O    O    5.781   2.910  12.065 1.00 . A A . 306 ILE O    1 1 
        6 10036 1 1 104 CYS C    C    5.707   6.017  11.013 1.00 . A A . 307 CYS C    1 1 
        6 10037 1 1 104 CYS CA   C    5.693   4.829  10.049 1.00 . A A . 307 CYS CA   1 1 
        6 10038 1 1 104 CYS CB   C    5.539   5.311   8.600 1.00 . A A . 307 CYS CB   1 1 
        6 10039 1 1 104 CYS H    H    3.816   3.893   9.861 1.00 . A A . 307 CYS H    1 1 
        6 10040 1 1 104 CYS HA   H    6.630   4.306  10.138 1.00 . A A . 307 CYS HA   1 1 
        6 10041 1 1 104 CYS HB2  H    6.479   5.725   8.264 1.00 . A A . 307 CYS HB2  1 1 
        6 10042 1 1 104 CYS HB3  H    5.283   4.467   7.975 1.00 . A A . 307 CYS HB3  1 1 
        6 10043 1 1 104 CYS N    N    4.637   3.881  10.381 1.00 . A A . 307 CYS N    1 1 
        6 10044 1 1 104 CYS O    O    4.735   6.267  11.729 1.00 . A A . 307 CYS O    1 1 
        6 10045 1 1 104 CYS SG   S    4.259   6.588   8.355 1.00 . A A . 307 CYS SG   1 1 
        6 10046 1 1 105 GLN C    C    5.964   8.995  11.598 1.00 . A A . 308 GLN C    1 1 
        6 10047 1 1 105 GLN CA   C    7.000   7.908  11.890 1.00 . A A . 308 GLN CA   1 1 
        6 10048 1 1 105 GLN CB   C    8.413   8.482  11.730 1.00 . A A . 308 GLN CB   1 1 
        6 10049 1 1 105 GLN CD   C   10.107   8.452   9.847 1.00 . A A . 308 GLN CD   1 1 
        6 10050 1 1 105 GLN CG   C    8.744   8.929  10.311 1.00 . A A . 308 GLN CG   1 1 
        6 10051 1 1 105 GLN H    H    7.561   6.482  10.426 1.00 . A A . 308 GLN H    1 1 
        6 10052 1 1 105 GLN HA   H    6.874   7.579  12.911 1.00 . A A . 308 GLN HA   1 1 
        6 10053 1 1 105 GLN HB2  H    8.515   9.336  12.383 1.00 . A A . 308 GLN HB2  1 1 
        6 10054 1 1 105 GLN HB3  H    9.128   7.729  12.023 1.00 . A A . 308 GLN HB3  1 1 
        6 10055 1 1 105 GLN HE21 H    9.356   6.679   9.348 1.00 . A A . 308 GLN HE21 1 1 
        6 10056 1 1 105 GLN HE22 H   11.047   6.882   9.070 1.00 . A A . 308 GLN HE22 1 1 
        6 10057 1 1 105 GLN HG2  H    7.997   8.536   9.639 1.00 . A A . 308 GLN HG2  1 1 
        6 10058 1 1 105 GLN HG3  H    8.727  10.008  10.275 1.00 . A A . 308 GLN HG3  1 1 
        6 10059 1 1 105 GLN N    N    6.827   6.741  11.021 1.00 . A A . 308 GLN N    1 1 
        6 10060 1 1 105 GLN NE2  N   10.176   7.212   9.374 1.00 . A A . 308 GLN NE2  1 1 
        6 10061 1 1 105 GLN O    O    5.591   9.759  12.489 1.00 . A A . 308 GLN O    1 1 
        6 10062 1 1 105 GLN OE1  O   11.089   9.192   9.911 1.00 . A A . 308 GLN OE1  1 1 
        6 10063 1 1 106 ILE C    C    3.137   9.732  10.553 1.00 . A A . 309 ILE C    1 1 
        6 10064 1 1 106 ILE CA   C    4.507  10.049   9.949 1.00 . A A . 309 ILE CA   1 1 
        6 10065 1 1 106 ILE CB   C    4.382  10.127   8.411 1.00 . A A . 309 ILE CB   1 1 
        6 10066 1 1 106 ILE CD1  C    5.909   9.647   6.427 1.00 . A A . 309 ILE CD1  1 1 
        6 10067 1 1 106 ILE CG1  C    5.762  10.323   7.773 1.00 . A A . 309 ILE CG1  1 1 
        6 10068 1 1 106 ILE CG2  C    3.440  11.253   8.004 1.00 . A A . 309 ILE CG2  1 1 
        6 10069 1 1 106 ILE H    H    5.830   8.420   9.686 1.00 . A A . 309 ILE H    1 1 
        6 10070 1 1 106 ILE HA   H    4.835  11.011  10.309 1.00 . A A . 309 ILE HA   1 1 
        6 10071 1 1 106 ILE HB   H    3.961   9.197   8.062 1.00 . A A . 309 ILE HB   1 1 
        6 10072 1 1 106 ILE HD11 H    6.578  10.224   5.806 1.00 . A A . 309 ILE HD11 1 1 
        6 10073 1 1 106 ILE HD12 H    4.944   9.577   5.950 1.00 . A A . 309 ILE HD12 1 1 
        6 10074 1 1 106 ILE HD13 H    6.314   8.655   6.565 1.00 . A A . 309 ILE HD13 1 1 
        6 10075 1 1 106 ILE HG12 H    5.940  11.378   7.633 1.00 . A A . 309 ILE HG12 1 1 
        6 10076 1 1 106 ILE HG13 H    6.517   9.919   8.431 1.00 . A A . 309 ILE HG13 1 1 
        6 10077 1 1 106 ILE HG21 H    3.302  11.238   6.934 1.00 . A A . 309 ILE HG21 1 1 
        6 10078 1 1 106 ILE HG22 H    3.863  12.203   8.298 1.00 . A A . 309 ILE HG22 1 1 
        6 10079 1 1 106 ILE HG23 H    2.485  11.118   8.490 1.00 . A A . 309 ILE HG23 1 1 
        6 10080 1 1 106 ILE N    N    5.500   9.058  10.351 1.00 . A A . 309 ILE N    1 1 
        6 10081 1 1 106 ILE O    O    2.348  10.636  10.827 1.00 . A A . 309 ILE O    1 1 
        6 10082 1 1 107 CYS C    C    1.645   8.024  12.863 1.00 . A A . 310 CYS C    1 1 
        6 10083 1 1 107 CYS CA   C    1.601   8.001  11.335 1.00 . A A . 310 CYS CA   1 1 
        6 10084 1 1 107 CYS CB   C    1.258   6.593  10.844 1.00 . A A . 310 CYS CB   1 1 
        6 10085 1 1 107 CYS H    H    3.542   7.770  10.523 1.00 . A A . 310 CYS H    1 1 
        6 10086 1 1 107 CYS HA   H    0.834   8.683  11.002 1.00 . A A . 310 CYS HA   1 1 
        6 10087 1 1 107 CYS HB2  H    2.151   5.987  10.859 1.00 . A A . 310 CYS HB2  1 1 
        6 10088 1 1 107 CYS HB3  H    0.523   6.159  11.506 1.00 . A A . 310 CYS HB3  1 1 
        6 10089 1 1 107 CYS N    N    2.868   8.443  10.760 1.00 . A A . 310 CYS N    1 1 
        6 10090 1 1 107 CYS O    O    0.630   8.274  13.513 1.00 . A A . 310 CYS O    1 1 
        6 10091 1 1 107 CYS SG   S    0.583   6.541   9.152 1.00 . A A . 310 CYS SG   1 1 
        6 10092 1 1 108 ARG C    C    4.276   8.466  15.298 1.00 . A A . 311 ARG C    1 1 
        6 10093 1 1 108 ARG CA   C    2.985   7.753  14.884 1.00 . A A . 311 ARG CA   1 1 
        6 10094 1 1 108 ARG CB   C    2.982   6.315  15.407 1.00 . A A . 311 ARG CB   1 1 
        6 10095 1 1 108 ARG CD   C    2.143   4.764  17.205 1.00 . A A . 311 ARG CD   1 1 
        6 10096 1 1 108 ARG CG   C    2.538   6.193  16.857 1.00 . A A . 311 ARG CG   1 1 
        6 10097 1 1 108 ARG CZ   C    4.233   3.451  17.368 1.00 . A A . 311 ARG CZ   1 1 
        6 10098 1 1 108 ARG H    H    3.599   7.568  12.866 1.00 . A A . 311 ARG H    1 1 
        6 10099 1 1 108 ARG HA   H    2.146   8.282  15.310 1.00 . A A . 311 ARG HA   1 1 
        6 10100 1 1 108 ARG HB2  H    2.312   5.726  14.797 1.00 . A A . 311 ARG HB2  1 1 
        6 10101 1 1 108 ARG HB3  H    3.979   5.913  15.323 1.00 . A A . 311 ARG HB3  1 1 
        6 10102 1 1 108 ARG HD2  H    1.249   4.787  17.810 1.00 . A A . 311 ARG HD2  1 1 
        6 10103 1 1 108 ARG HD3  H    1.942   4.226  16.291 1.00 . A A . 311 ARG HD3  1 1 
        6 10104 1 1 108 ARG HE   H    3.129   4.059  18.922 1.00 . A A . 311 ARG HE   1 1 
        6 10105 1 1 108 ARG HG2  H    3.352   6.498  17.499 1.00 . A A . 311 ARG HG2  1 1 
        6 10106 1 1 108 ARG HG3  H    1.689   6.841  17.019 1.00 . A A . 311 ARG HG3  1 1 
        6 10107 1 1 108 ARG HH11 H    3.675   3.880  15.466 1.00 . A A . 311 ARG HH11 1 1 
        6 10108 1 1 108 ARG HH12 H    5.137   2.971  15.619 1.00 . A A . 311 ARG HH12 1 1 
        6 10109 1 1 108 ARG HH21 H    5.061   2.856  19.116 1.00 . A A . 311 ARG HH21 1 1 
        6 10110 1 1 108 ARG HH22 H    5.923   2.385  17.689 1.00 . A A . 311 ARG HH22 1 1 
        6 10111 1 1 108 ARG N    N    2.823   7.762  13.433 1.00 . A A . 311 ARG N    1 1 
        6 10112 1 1 108 ARG NE   N    3.196   4.067  17.944 1.00 . A A . 311 ARG NE   1 1 
        6 10113 1 1 108 ARG NH1  N    4.358   3.432  16.042 1.00 . A A . 311 ARG NH1  1 1 
        6 10114 1 1 108 ARG NH2  N    5.147   2.848  18.119 1.00 . A A . 311 ARG NH2  1 1 
        6 10115 1 1 108 ARG O    O    5.274   7.823  15.632 1.00 . A A . 311 ARG O    1 1 
        6 10116 1 1 109 PRO C    C    5.728  10.565  17.158 1.00 . A A . 312 PRO C    1 1 
        6 10117 1 1 109 PRO CA   C    5.441  10.617  15.658 1.00 . A A . 312 PRO CA   1 1 
        6 10118 1 1 109 PRO CB   C    5.049  12.035  15.232 1.00 . A A . 312 PRO CB   1 1 
        6 10119 1 1 109 PRO CD   C    3.122  10.656  14.894 1.00 . A A . 312 PRO CD   1 1 
        6 10120 1 1 109 PRO CG   C    3.559  12.044  15.269 1.00 . A A . 312 PRO CG   1 1 
        6 10121 1 1 109 PRO HA   H    6.320  10.306  15.114 1.00 . A A . 312 PRO HA   1 1 
        6 10122 1 1 109 PRO HB2  H    5.466  12.750  15.926 1.00 . A A . 312 PRO HB2  1 1 
        6 10123 1 1 109 PRO HB3  H    5.420  12.231  14.237 1.00 . A A . 312 PRO HB3  1 1 
        6 10124 1 1 109 PRO HD2  H    2.236  10.378  15.445 1.00 . A A . 312 PRO HD2  1 1 
        6 10125 1 1 109 PRO HD3  H    2.941  10.592  13.830 1.00 . A A . 312 PRO HD3  1 1 
        6 10126 1 1 109 PRO HG2  H    3.218  12.287  16.263 1.00 . A A . 312 PRO HG2  1 1 
        6 10127 1 1 109 PRO HG3  H    3.179  12.761  14.555 1.00 . A A . 312 PRO HG3  1 1 
        6 10128 1 1 109 PRO N    N    4.270   9.814  15.282 1.00 . A A . 312 PRO N    1 1 
        6 10129 1 1 109 PRO O    O    4.807  10.461  17.971 1.00 . A A . 312 PRO O    1 1 
        6 10130 1 1 110 ARG C    C    7.309  11.994  19.556 1.00 . A A . 313 ARG C    1 1 
        6 10131 1 1 110 ARG CA   C    7.419  10.609  18.921 1.00 . A A . 313 ARG CA   1 1 
        6 10132 1 1 110 ARG CB   C    8.855  10.092  19.053 1.00 . A A . 313 ARG CB   1 1 
        6 10133 1 1 110 ARG CD   C   10.359   8.560  17.737 1.00 . A A . 313 ARG CD   1 1 
        6 10134 1 1 110 ARG CG   C    9.055   8.684  18.513 1.00 . A A . 313 ARG CG   1 1 
        6 10135 1 1 110 ARG CZ   C    9.788   9.520  15.534 1.00 . A A . 313 ARG CZ   1 1 
        6 10136 1 1 110 ARG H    H    7.696  10.730  16.822 1.00 . A A . 313 ARG H    1 1 
        6 10137 1 1 110 ARG HA   H    6.755   9.935  19.442 1.00 . A A . 313 ARG HA   1 1 
        6 10138 1 1 110 ARG HB2  H    9.513  10.757  18.515 1.00 . A A . 313 ARG HB2  1 1 
        6 10139 1 1 110 ARG HB3  H    9.131  10.096  20.097 1.00 . A A . 313 ARG HB3  1 1 
        6 10140 1 1 110 ARG HD2  H   11.183   8.680  18.423 1.00 . A A . 313 ARG HD2  1 1 
        6 10141 1 1 110 ARG HD3  H   10.405   7.578  17.289 1.00 . A A . 313 ARG HD3  1 1 
        6 10142 1 1 110 ARG HE   H   11.069  10.325  16.844 1.00 . A A . 313 ARG HE   1 1 
        6 10143 1 1 110 ARG HG2  H    9.076   7.992  19.342 1.00 . A A . 313 ARG HG2  1 1 
        6 10144 1 1 110 ARG HG3  H    8.231   8.438  17.859 1.00 . A A . 313 ARG HG3  1 1 
        6 10145 1 1 110 ARG HH11 H    8.859   7.767  15.939 1.00 . A A . 313 ARG HH11 1 1 
        6 10146 1 1 110 ARG HH12 H    8.468   8.475  14.412 1.00 . A A . 313 ARG HH12 1 1 
        6 10147 1 1 110 ARG HH21 H   10.543  11.261  14.830 1.00 . A A . 313 ARG HH21 1 1 
        6 10148 1 1 110 ARG HH22 H    9.426  10.460  13.780 1.00 . A A . 313 ARG HH22 1 1 
        6 10149 1 1 110 ARG N    N    7.010  10.643  17.517 1.00 . A A . 313 ARG N    1 1 
        6 10150 1 1 110 ARG NE   N   10.466   9.568  16.683 1.00 . A A . 313 ARG NE   1 1 
        6 10151 1 1 110 ARG NH1  N    8.970   8.504  15.275 1.00 . A A . 313 ARG NH1  1 1 
        6 10152 1 1 110 ARG NH2  N    9.929  10.494  14.641 1.00 . A A . 313 ARG NH2  1 1 
        6 10153 1 1 110 ARG O    O    6.895  12.072  20.732 1.00 . A A . 313 ARG O    1 1 
        6 10154 1 1 110 ARG OXT  O    7.640  12.990  18.875 1.00 . A A . 313 ARG OXT  1 1 
        6 10155 2 2   1 ZN  ZN   ZN  -9.350  -7.961  -7.057 1.00 . B A . 401 ZN  ZN   1 1 
        6 10156 3 2   1 ZN  ZN   ZN   2.114   1.204  -9.765 1.00 . C A . 501 ZN  ZN   1 1 
        6 10157 4 2   1 ZN  ZN   ZN   2.229   5.635   7.834 1.00 . D A . 601 ZN  ZN   1 1 
        6 10158 5 2   1 ZN  ZN   ZN  14.887   5.474   1.939 1.00 . E A . 701 ZN  ZN   1 1 
        7 10159 1 1   1 GLU C    C   -6.377   1.736 -20.955 1.00 . A A . 204 GLU C    1 1 
        7 10160 1 1   1 GLU CA   C   -5.846   1.622 -22.390 1.00 . A A . 204 GLU CA   1 1 
        7 10161 1 1   1 GLU CB   C   -5.567   0.154 -22.747 1.00 . A A . 204 GLU CB   1 1 
        7 10162 1 1   1 GLU CD   C   -3.152  -0.641 -22.756 1.00 . A A . 204 GLU CD   1 1 
        7 10163 1 1   1 GLU CG   C   -4.427  -0.470 -21.949 1.00 . A A . 204 GLU CG   1 1 
        7 10164 1 1   1 GLU H1   H   -3.876   2.014 -21.920 1.00 . A A . 204 GLU H1   1 1 
        7 10165 1 1   1 GLU H2   H   -4.796   3.397 -22.345 1.00 . A A . 204 GLU H2   1 1 
        7 10166 1 1   1 GLU H3   H   -4.287   2.298 -23.559 1.00 . A A . 204 GLU H3   1 1 
        7 10167 1 1   1 GLU HA   H   -6.588   2.016 -23.068 1.00 . A A . 204 GLU HA   1 1 
        7 10168 1 1   1 GLU HB2  H   -6.463  -0.422 -22.562 1.00 . A A . 204 GLU HB2  1 1 
        7 10169 1 1   1 GLU HB3  H   -5.321   0.091 -23.797 1.00 . A A . 204 GLU HB3  1 1 
        7 10170 1 1   1 GLU HG2  H   -4.212   0.161 -21.102 1.00 . A A . 204 GLU HG2  1 1 
        7 10171 1 1   1 GLU HG3  H   -4.744  -1.442 -21.597 1.00 . A A . 204 GLU HG3  1 1 
        7 10172 1 1   1 GLU N    N   -4.588   2.404 -22.569 1.00 . A A . 204 GLU N    1 1 
        7 10173 1 1   1 GLU O    O   -6.183   0.836 -20.135 1.00 . A A . 204 GLU O    1 1 
        7 10174 1 1   1 GLU OE1  O   -2.802   0.282 -23.524 1.00 . A A . 204 GLU OE1  1 1 
        7 10175 1 1   1 GLU OE2  O   -2.500  -1.696 -22.614 1.00 . A A . 204 GLU OE2  1 1 
        7 10176 1 1   2 PRO C    C   -8.855   2.231 -19.028 1.00 . A A . 205 PRO C    1 1 
        7 10177 1 1   2 PRO CA   C   -7.612   3.080 -19.294 1.00 . A A . 205 PRO CA   1 1 
        7 10178 1 1   2 PRO CB   C   -7.973   4.565 -19.309 1.00 . A A . 205 PRO CB   1 1 
        7 10179 1 1   2 PRO CD   C   -7.331   3.978 -21.544 1.00 . A A . 205 PRO CD   1 1 
        7 10180 1 1   2 PRO CG   C   -8.235   4.875 -20.743 1.00 . A A . 205 PRO CG   1 1 
        7 10181 1 1   2 PRO HA   H   -6.877   2.893 -18.524 1.00 . A A . 205 PRO HA   1 1 
        7 10182 1 1   2 PRO HB2  H   -8.851   4.729 -18.701 1.00 . A A . 205 PRO HB2  1 1 
        7 10183 1 1   2 PRO HB3  H   -7.147   5.144 -18.925 1.00 . A A . 205 PRO HB3  1 1 
        7 10184 1 1   2 PRO HD2  H   -7.835   3.634 -22.435 1.00 . A A . 205 PRO HD2  1 1 
        7 10185 1 1   2 PRO HD3  H   -6.420   4.496 -21.800 1.00 . A A . 205 PRO HD3  1 1 
        7 10186 1 1   2 PRO HG2  H   -9.270   4.669 -20.978 1.00 . A A . 205 PRO HG2  1 1 
        7 10187 1 1   2 PRO HG3  H   -8.006   5.911 -20.941 1.00 . A A . 205 PRO HG3  1 1 
        7 10188 1 1   2 PRO N    N   -7.055   2.852 -20.632 1.00 . A A . 205 PRO N    1 1 
        7 10189 1 1   2 PRO O    O   -9.880   2.395 -19.691 1.00 . A A . 205 PRO O    1 1 
        7 10190 1 1   3 ILE C    C   -9.922   0.196 -16.197 1.00 . A A . 206 ILE C    1 1 
        7 10191 1 1   3 ILE CA   C   -9.873   0.454 -17.707 1.00 . A A . 206 ILE CA   1 1 
        7 10192 1 1   3 ILE CB   C   -9.794  -0.892 -18.465 1.00 . A A . 206 ILE CB   1 1 
        7 10193 1 1   3 ILE CD1  C  -11.059  -3.054 -18.929 1.00 . A A . 206 ILE CD1  1 1 
        7 10194 1 1   3 ILE CG1  C  -11.014  -1.761 -18.145 1.00 . A A . 206 ILE CG1  1 1 
        7 10195 1 1   3 ILE CG2  C   -8.504  -1.630 -18.128 1.00 . A A . 206 ILE CG2  1 1 
        7 10196 1 1   3 ILE H    H   -7.913   1.240 -17.564 1.00 . A A . 206 ILE H    1 1 
        7 10197 1 1   3 ILE HA   H  -10.784   0.953 -18.003 1.00 . A A . 206 ILE HA   1 1 
        7 10198 1 1   3 ILE HB   H   -9.786  -0.678 -19.524 1.00 . A A . 206 ILE HB   1 1 
        7 10199 1 1   3 ILE HD11 H  -10.249  -3.070 -19.644 1.00 . A A . 206 ILE HD11 1 1 
        7 10200 1 1   3 ILE HD12 H  -12.001  -3.126 -19.451 1.00 . A A . 206 ILE HD12 1 1 
        7 10201 1 1   3 ILE HD13 H  -10.957  -3.888 -18.252 1.00 . A A . 206 ILE HD13 1 1 
        7 10202 1 1   3 ILE HG12 H  -11.004  -2.011 -17.096 1.00 . A A . 206 ILE HG12 1 1 
        7 10203 1 1   3 ILE HG13 H  -11.914  -1.204 -18.370 1.00 . A A . 206 ILE HG13 1 1 
        7 10204 1 1   3 ILE HG21 H   -8.395  -2.482 -18.783 1.00 . A A . 206 ILE HG21 1 1 
        7 10205 1 1   3 ILE HG22 H   -8.538  -1.965 -17.103 1.00 . A A . 206 ILE HG22 1 1 
        7 10206 1 1   3 ILE HG23 H   -7.663  -0.965 -18.261 1.00 . A A . 206 ILE HG23 1 1 
        7 10207 1 1   3 ILE N    N   -8.756   1.325 -18.057 1.00 . A A . 206 ILE N    1 1 
        7 10208 1 1   3 ILE O    O   -8.944  -0.262 -15.604 1.00 . A A . 206 ILE O    1 1 
        7 10209 1 1   4 PRO C    C  -11.481  -1.156 -13.733 1.00 . A A . 207 PRO C    1 1 
        7 10210 1 1   4 PRO CA   C  -11.241   0.308 -14.109 1.00 . A A . 207 PRO CA   1 1 
        7 10211 1 1   4 PRO CB   C  -12.472   1.159 -13.794 1.00 . A A . 207 PRO CB   1 1 
        7 10212 1 1   4 PRO CD   C  -12.280   1.064 -16.185 1.00 . A A . 207 PRO CD   1 1 
        7 10213 1 1   4 PRO CG   C  -13.270   1.154 -15.054 1.00 . A A . 207 PRO CG   1 1 
        7 10214 1 1   4 PRO HA   H  -10.391   0.683 -13.559 1.00 . A A . 207 PRO HA   1 1 
        7 10215 1 1   4 PRO HB2  H  -13.020   0.715 -12.976 1.00 . A A . 207 PRO HB2  1 1 
        7 10216 1 1   4 PRO HB3  H  -12.164   2.159 -13.527 1.00 . A A . 207 PRO HB3  1 1 
        7 10217 1 1   4 PRO HD2  H  -12.650   0.409 -16.959 1.00 . A A . 207 PRO HD2  1 1 
        7 10218 1 1   4 PRO HD3  H  -12.079   2.047 -16.588 1.00 . A A . 207 PRO HD3  1 1 
        7 10219 1 1   4 PRO HG2  H  -13.927   0.297 -15.066 1.00 . A A . 207 PRO HG2  1 1 
        7 10220 1 1   4 PRO HG3  H  -13.841   2.067 -15.130 1.00 . A A . 207 PRO HG3  1 1 
        7 10221 1 1   4 PRO N    N  -11.068   0.500 -15.553 1.00 . A A . 207 PRO N    1 1 
        7 10222 1 1   4 PRO O    O  -12.625  -1.590 -13.581 1.00 . A A . 207 PRO O    1 1 
        7 10223 1 1   5 ILE C    C   -9.354  -3.749 -12.293 1.00 . A A . 208 ILE C    1 1 
        7 10224 1 1   5 ILE CA   C  -10.483  -3.330 -13.232 1.00 . A A . 208 ILE CA   1 1 
        7 10225 1 1   5 ILE CB   C  -10.448  -4.232 -14.485 1.00 . A A . 208 ILE CB   1 1 
        7 10226 1 1   5 ILE CD1  C   -8.422  -4.920 -15.869 1.00 . A A . 208 ILE CD1  1 1 
        7 10227 1 1   5 ILE CG1  C   -9.328  -3.790 -15.433 1.00 . A A . 208 ILE CG1  1 1 
        7 10228 1 1   5 ILE CG2  C  -11.794  -4.210 -15.198 1.00 . A A . 208 ILE CG2  1 1 
        7 10229 1 1   5 ILE H    H   -9.510  -1.511 -13.723 1.00 . A A . 208 ILE H    1 1 
        7 10230 1 1   5 ILE HA   H  -11.428  -3.485 -12.730 1.00 . A A . 208 ILE HA   1 1 
        7 10231 1 1   5 ILE HB   H  -10.259  -5.246 -14.164 1.00 . A A . 208 ILE HB   1 1 
        7 10232 1 1   5 ILE HD11 H   -9.012  -5.805 -16.052 1.00 . A A . 208 ILE HD11 1 1 
        7 10233 1 1   5 ILE HD12 H   -7.701  -5.122 -15.090 1.00 . A A . 208 ILE HD12 1 1 
        7 10234 1 1   5 ILE HD13 H   -7.906  -4.637 -16.774 1.00 . A A . 208 ILE HD13 1 1 
        7 10235 1 1   5 ILE HG12 H   -9.765  -3.357 -16.319 1.00 . A A . 208 ILE HG12 1 1 
        7 10236 1 1   5 ILE HG13 H   -8.718  -3.048 -14.939 1.00 . A A . 208 ILE HG13 1 1 
        7 10237 1 1   5 ILE HG21 H  -12.582  -4.067 -14.474 1.00 . A A . 208 ILE HG21 1 1 
        7 10238 1 1   5 ILE HG22 H  -11.943  -5.150 -15.712 1.00 . A A . 208 ILE HG22 1 1 
        7 10239 1 1   5 ILE HG23 H  -11.811  -3.401 -15.912 1.00 . A A . 208 ILE HG23 1 1 
        7 10240 1 1   5 ILE N    N  -10.393  -1.914 -13.587 1.00 . A A . 208 ILE N    1 1 
        7 10241 1 1   5 ILE O    O   -8.276  -3.148 -12.291 1.00 . A A . 208 ILE O    1 1 
        7 10242 1 1   6 CYS C    C   -7.540  -6.100 -11.279 1.00 . A A . 209 CYS C    1 1 
        7 10243 1 1   6 CYS CA   C   -8.626  -5.309 -10.554 1.00 . A A . 209 CYS CA   1 1 
        7 10244 1 1   6 CYS CB   C   -9.318  -6.198  -9.521 1.00 . A A . 209 CYS CB   1 1 
        7 10245 1 1   6 CYS H    H  -10.489  -5.224 -11.559 1.00 . A A . 209 CYS H    1 1 
        7 10246 1 1   6 CYS HA   H   -8.172  -4.470 -10.050 1.00 . A A . 209 CYS HA   1 1 
        7 10247 1 1   6 CYS HB2  H  -10.146  -5.655  -9.092 1.00 . A A . 209 CYS HB2  1 1 
        7 10248 1 1   6 CYS HB3  H   -9.695  -7.080 -10.016 1.00 . A A . 209 CYS HB3  1 1 
        7 10249 1 1   6 CYS N    N   -9.611  -4.789 -11.501 1.00 . A A . 209 CYS N    1 1 
        7 10250 1 1   6 CYS O    O   -7.834  -6.951 -12.119 1.00 . A A . 209 CYS O    1 1 
        7 10251 1 1   6 CYS SG   S   -8.254  -6.747  -8.149 1.00 . A A . 209 CYS SG   1 1 
        7 10252 1 1   7 SER C    C   -4.931  -7.898 -10.988 1.00 . A A . 210 SER C    1 1 
        7 10253 1 1   7 SER CA   C   -5.148  -6.495 -11.571 1.00 . A A . 210 SER CA   1 1 
        7 10254 1 1   7 SER CB   C   -3.872  -5.662 -11.404 1.00 . A A . 210 SER CB   1 1 
        7 10255 1 1   7 SER H    H   -6.117  -5.122 -10.274 1.00 . A A . 210 SER H    1 1 
        7 10256 1 1   7 SER HA   H   -5.361  -6.591 -12.625 1.00 . A A . 210 SER HA   1 1 
        7 10257 1 1   7 SER HB2  H   -3.492  -5.790 -10.401 1.00 . A A . 210 SER HB2  1 1 
        7 10258 1 1   7 SER HB3  H   -3.131  -5.997 -12.115 1.00 . A A . 210 SER HB3  1 1 
        7 10259 1 1   7 SER HG   H   -4.467  -4.153 -12.510 1.00 . A A . 210 SER HG   1 1 
        7 10260 1 1   7 SER N    N   -6.285  -5.812 -10.952 1.00 . A A . 210 SER N    1 1 
        7 10261 1 1   7 SER O    O   -4.205  -8.706 -11.569 1.00 . A A . 210 SER O    1 1 
        7 10262 1 1   7 SER OG   O   -4.122  -4.283 -11.623 1.00 . A A . 210 SER OG   1 1 
        7 10263 1 1   8 PHE C    C   -6.464 -10.467  -9.534 1.00 . A A . 211 PHE C    1 1 
        7 10264 1 1   8 PHE CA   C   -5.367  -9.468  -9.161 1.00 . A A . 211 PHE CA   1 1 
        7 10265 1 1   8 PHE CB   C   -5.339  -9.276  -7.642 1.00 . A A . 211 PHE CB   1 1 
        7 10266 1 1   8 PHE CD1  C   -4.506  -6.969  -7.095 1.00 . A A . 211 PHE CD1  1 1 
        7 10267 1 1   8 PHE CD2  C   -3.013  -8.809  -6.824 1.00 . A A . 211 PHE CD2  1 1 
        7 10268 1 1   8 PHE CE1  C   -3.520  -6.101  -6.673 1.00 . A A . 211 PHE CE1  1 1 
        7 10269 1 1   8 PHE CE2  C   -2.022  -7.946  -6.400 1.00 . A A . 211 PHE CE2  1 1 
        7 10270 1 1   8 PHE CG   C   -4.265  -8.332  -7.176 1.00 . A A . 211 PHE CG   1 1 
        7 10271 1 1   8 PHE CZ   C   -2.275  -6.591  -6.325 1.00 . A A . 211 PHE CZ   1 1 
        7 10272 1 1   8 PHE H    H   -6.081  -7.489  -9.397 1.00 . A A . 211 PHE H    1 1 
        7 10273 1 1   8 PHE HA   H   -4.417  -9.873  -9.472 1.00 . A A . 211 PHE HA   1 1 
        7 10274 1 1   8 PHE HB2  H   -6.291  -8.885  -7.316 1.00 . A A . 211 PHE HB2  1 1 
        7 10275 1 1   8 PHE HB3  H   -5.169 -10.232  -7.171 1.00 . A A . 211 PHE HB3  1 1 
        7 10276 1 1   8 PHE HD1  H   -5.480  -6.586  -7.367 1.00 . A A . 211 PHE HD1  1 1 
        7 10277 1 1   8 PHE HD2  H   -2.814  -9.869  -6.884 1.00 . A A . 211 PHE HD2  1 1 
        7 10278 1 1   8 PHE HE1  H   -3.719  -5.041  -6.615 1.00 . A A . 211 PHE HE1  1 1 
        7 10279 1 1   8 PHE HE2  H   -1.050  -8.329  -6.129 1.00 . A A . 211 PHE HE2  1 1 
        7 10280 1 1   8 PHE HZ   H   -1.501  -5.913  -5.994 1.00 . A A . 211 PHE HZ   1 1 
        7 10281 1 1   8 PHE N    N   -5.531  -8.174  -9.827 1.00 . A A . 211 PHE N    1 1 
        7 10282 1 1   8 PHE O    O   -6.179 -11.643  -9.763 1.00 . A A . 211 PHE O    1 1 
        7 10283 1 1   9 CYS C    C   -9.570 -10.490 -11.180 1.00 . A A . 212 CYS C    1 1 
        7 10284 1 1   9 CYS CA   C   -8.841 -10.896  -9.890 1.00 . A A . 212 CYS CA   1 1 
        7 10285 1 1   9 CYS CB   C   -9.828 -10.935  -8.716 1.00 . A A . 212 CYS CB   1 1 
        7 10286 1 1   9 CYS H    H   -7.893  -9.069  -9.360 1.00 . A A . 212 CYS H    1 1 
        7 10287 1 1   9 CYS HA   H   -8.437 -11.885 -10.026 1.00 . A A . 212 CYS HA   1 1 
        7 10288 1 1   9 CYS HB2  H  -10.509 -11.759  -8.860 1.00 . A A . 212 CYS HB2  1 1 
        7 10289 1 1   9 CYS HB3  H   -9.277 -11.087  -7.799 1.00 . A A . 212 CYS HB3  1 1 
        7 10290 1 1   9 CYS N    N   -7.718 -10.010  -9.569 1.00 . A A . 212 CYS N    1 1 
        7 10291 1 1   9 CYS O    O  -10.572 -11.111 -11.543 1.00 . A A . 212 CYS O    1 1 
        7 10292 1 1   9 CYS SG   S  -10.830  -9.423  -8.515 1.00 . A A . 212 CYS SG   1 1 
        7 10293 1 1  10 LEU C    C  -11.160  -8.585 -12.901 1.00 . A A . 213 LEU C    1 1 
        7 10294 1 1  10 LEU CA   C   -9.691  -8.979 -13.113 1.00 . A A . 213 LEU CA   1 1 
        7 10295 1 1  10 LEU CB   C   -9.588 -10.048 -14.208 1.00 . A A . 213 LEU CB   1 1 
        7 10296 1 1  10 LEU CD1  C   -8.144 -11.469 -15.692 1.00 . A A . 213 LEU CD1  1 1 
        7 10297 1 1  10 LEU CD2  C   -7.822  -8.987 -15.647 1.00 . A A . 213 LEU CD2  1 1 
        7 10298 1 1  10 LEU CG   C   -8.197 -10.217 -14.829 1.00 . A A . 213 LEU CG   1 1 
        7 10299 1 1  10 LEU H    H   -8.275  -8.998 -11.534 1.00 . A A . 213 LEU H    1 1 
        7 10300 1 1  10 LEU HA   H   -9.147  -8.102 -13.432 1.00 . A A . 213 LEU HA   1 1 
        7 10301 1 1  10 LEU HB2  H   -9.888 -10.995 -13.786 1.00 . A A . 213 LEU HB2  1 1 
        7 10302 1 1  10 LEU HB3  H  -10.279  -9.791 -14.998 1.00 . A A . 213 LEU HB3  1 1 
        7 10303 1 1  10 LEU HD11 H   -7.162 -11.565 -16.130 1.00 . A A . 213 LEU HD11 1 1 
        7 10304 1 1  10 LEU HD12 H   -8.883 -11.398 -16.475 1.00 . A A . 213 LEU HD12 1 1 
        7 10305 1 1  10 LEU HD13 H   -8.350 -12.337 -15.081 1.00 . A A . 213 LEU HD13 1 1 
        7 10306 1 1  10 LEU HD21 H   -6.769  -8.779 -15.521 1.00 . A A . 213 LEU HD21 1 1 
        7 10307 1 1  10 LEU HD22 H   -8.397  -8.139 -15.308 1.00 . A A . 213 LEU HD22 1 1 
        7 10308 1 1  10 LEU HD23 H   -8.030  -9.171 -16.690 1.00 . A A . 213 LEU HD23 1 1 
        7 10309 1 1  10 LEU HG   H   -7.469 -10.328 -14.038 1.00 . A A . 213 LEU HG   1 1 
        7 10310 1 1  10 LEU N    N   -9.073  -9.455 -11.868 1.00 . A A . 213 LEU N    1 1 
        7 10311 1 1  10 LEU O    O  -11.949  -8.571 -13.848 1.00 . A A . 213 LEU O    1 1 
        7 10312 1 1  11 GLY C    C  -13.029  -6.378 -11.149 1.00 . A A . 214 GLY C    1 1 
        7 10313 1 1  11 GLY CA   C  -12.885  -7.874 -11.344 1.00 . A A . 214 GLY CA   1 1 
        7 10314 1 1  11 GLY H    H  -10.851  -8.286 -10.940 1.00 . A A . 214 GLY H    1 1 
        7 10315 1 1  11 GLY HA2  H  -13.531  -8.185 -12.151 1.00 . A A . 214 GLY HA2  1 1 
        7 10316 1 1  11 GLY HA3  H  -13.194  -8.376 -10.437 1.00 . A A . 214 GLY HA3  1 1 
        7 10317 1 1  11 GLY N    N  -11.520  -8.264 -11.655 1.00 . A A . 214 GLY N    1 1 
        7 10318 1 1  11 GLY O    O  -12.086  -5.710 -10.723 1.00 . A A . 214 GLY O    1 1 
        7 10319 1 1  12 THR C    C  -14.872  -4.071  -9.889 1.00 . A A . 215 THR C    1 1 
        7 10320 1 1  12 THR CA   C  -14.471  -4.419 -11.321 1.00 . A A . 215 THR CA   1 1 
        7 10321 1 1  12 THR CB   C  -15.573  -3.987 -12.296 1.00 . A A . 215 THR CB   1 1 
        7 10322 1 1  12 THR CG2  C  -15.079  -3.819 -13.717 1.00 . A A . 215 THR CG2  1 1 
        7 10323 1 1  12 THR H    H  -14.922  -6.434 -11.796 1.00 . A A . 215 THR H    1 1 
        7 10324 1 1  12 THR HA   H  -13.561  -3.891 -11.565 1.00 . A A . 215 THR HA   1 1 
        7 10325 1 1  12 THR HB   H  -15.975  -3.038 -11.972 1.00 . A A . 215 THR HB   1 1 
        7 10326 1 1  12 THR HG1  H  -17.387  -4.563 -12.778 1.00 . A A . 215 THR HG1  1 1 
        7 10327 1 1  12 THR HG21 H  -15.921  -3.663 -14.375 1.00 . A A . 215 THR HG21 1 1 
        7 10328 1 1  12 THR HG22 H  -14.546  -4.709 -14.019 1.00 . A A . 215 THR HG22 1 1 
        7 10329 1 1  12 THR HG23 H  -14.418  -2.968 -13.770 1.00 . A A . 215 THR HG23 1 1 
        7 10330 1 1  12 THR N    N  -14.209  -5.849 -11.461 1.00 . A A . 215 THR N    1 1 
        7 10331 1 1  12 THR O    O  -15.025  -4.955  -9.043 1.00 . A A . 215 THR O    1 1 
        7 10332 1 1  12 THR OG1  O  -16.630  -4.934 -12.317 1.00 . A A . 215 THR OG1  1 1 
        7 10333 1 1  13 LYS C    C  -16.799  -2.879  -7.874 1.00 . A A . 216 LYS C    1 1 
        7 10334 1 1  13 LYS CA   C  -15.439  -2.310  -8.290 1.00 . A A . 216 LYS CA   1 1 
        7 10335 1 1  13 LYS CB   C  -15.472  -0.777  -8.232 1.00 . A A . 216 LYS CB   1 1 
        7 10336 1 1  13 LYS CD   C  -16.846   1.204  -8.956 1.00 . A A . 216 LYS CD   1 1 
        7 10337 1 1  13 LYS CE   C  -18.063   0.996  -8.065 1.00 . A A . 216 LYS CE   1 1 
        7 10338 1 1  13 LYS CG   C  -16.230  -0.120  -9.379 1.00 . A A . 216 LYS CG   1 1 
        7 10339 1 1  13 LYS H    H  -14.911  -2.119 -10.338 1.00 . A A . 216 LYS H    1 1 
        7 10340 1 1  13 LYS HA   H  -14.696  -2.665  -7.592 1.00 . A A . 216 LYS HA   1 1 
        7 10341 1 1  13 LYS HB2  H  -15.940  -0.478  -7.306 1.00 . A A . 216 LYS HB2  1 1 
        7 10342 1 1  13 LYS HB3  H  -14.457  -0.408  -8.244 1.00 . A A . 216 LYS HB3  1 1 
        7 10343 1 1  13 LYS HD2  H  -16.107   1.775  -8.411 1.00 . A A . 216 LYS HD2  1 1 
        7 10344 1 1  13 LYS HD3  H  -17.145   1.751  -9.838 1.00 . A A . 216 LYS HD3  1 1 
        7 10345 1 1  13 LYS HE2  H  -18.831   0.502  -8.639 1.00 . A A . 216 LYS HE2  1 1 
        7 10346 1 1  13 LYS HE3  H  -17.779   0.370  -7.231 1.00 . A A . 216 LYS HE3  1 1 
        7 10347 1 1  13 LYS HG2  H  -15.546   0.058 -10.194 1.00 . A A . 216 LYS HG2  1 1 
        7 10348 1 1  13 LYS HG3  H  -17.018  -0.785  -9.706 1.00 . A A . 216 LYS HG3  1 1 
        7 10349 1 1  13 LYS HZ1  H  -17.839   2.991  -7.471 1.00 . A A . 216 LYS HZ1  1 1 
        7 10350 1 1  13 LYS HZ2  H  -19.013   2.143  -6.598 1.00 . A A . 216 LYS HZ2  1 1 
        7 10351 1 1  13 LYS HZ3  H  -19.339   2.648  -8.178 1.00 . A A . 216 LYS HZ3  1 1 
        7 10352 1 1  13 LYS N    N  -15.046  -2.776  -9.622 1.00 . A A . 216 LYS N    1 1 
        7 10353 1 1  13 LYS NZ   N  -18.601   2.285  -7.542 1.00 . A A . 216 LYS NZ   1 1 
        7 10354 1 1  13 LYS O    O  -17.140  -2.879  -6.692 1.00 . A A . 216 LYS O    1 1 
        7 10355 1 1  14 GLU C    C  -18.814  -5.466  -8.389 1.00 . A A . 217 GLU C    1 1 
        7 10356 1 1  14 GLU CA   C  -18.884  -3.943  -8.569 1.00 . A A . 217 GLU CA   1 1 
        7 10357 1 1  14 GLU CB   C  -19.863  -3.604  -9.699 1.00 . A A . 217 GLU CB   1 1 
        7 10358 1 1  14 GLU CD   C  -20.421  -3.780 -12.163 1.00 . A A . 217 GLU CD   1 1 
        7 10359 1 1  14 GLU CG   C  -19.416  -4.095 -11.071 1.00 . A A . 217 GLU CG   1 1 
        7 10360 1 1  14 GLU H    H  -17.252  -3.344  -9.771 1.00 . A A . 217 GLU H    1 1 
        7 10361 1 1  14 GLU HA   H  -19.248  -3.505  -7.652 1.00 . A A . 217 GLU HA   1 1 
        7 10362 1 1  14 GLU HB2  H  -20.818  -4.054  -9.475 1.00 . A A . 217 GLU HB2  1 1 
        7 10363 1 1  14 GLU HB3  H  -19.983  -2.532  -9.745 1.00 . A A . 217 GLU HB3  1 1 
        7 10364 1 1  14 GLU HG2  H  -18.479  -3.620 -11.321 1.00 . A A . 217 GLU HG2  1 1 
        7 10365 1 1  14 GLU HG3  H  -19.276  -5.165 -11.029 1.00 . A A . 217 GLU HG3  1 1 
        7 10366 1 1  14 GLU N    N  -17.572  -3.368  -8.847 1.00 . A A . 217 GLU N    1 1 
        7 10367 1 1  14 GLU O    O  -19.792  -6.083  -7.965 1.00 . A A . 217 GLU O    1 1 
        7 10368 1 1  14 GLU OE1  O  -20.723  -2.584 -12.366 1.00 . A A . 217 GLU OE1  1 1 
        7 10369 1 1  14 GLU OE2  O  -20.901  -4.728 -12.819 1.00 . A A . 217 GLU OE2  1 1 
        7 10370 1 1  15 GLN C    C  -16.098  -7.910  -8.155 1.00 . A A . 218 GLN C    1 1 
        7 10371 1 1  15 GLN CA   C  -17.512  -7.518  -8.588 1.00 . A A . 218 GLN CA   1 1 
        7 10372 1 1  15 GLN CB   C  -17.872  -8.211  -9.906 1.00 . A A . 218 GLN CB   1 1 
        7 10373 1 1  15 GLN CD   C  -18.670 -10.589 -10.259 1.00 . A A . 218 GLN CD   1 1 
        7 10374 1 1  15 GLN CG   C  -19.026  -9.194  -9.777 1.00 . A A . 218 GLN CG   1 1 
        7 10375 1 1  15 GLN H    H  -16.917  -5.540  -9.054 1.00 . A A . 218 GLN H    1 1 
        7 10376 1 1  15 GLN HA   H  -18.203  -7.850  -7.827 1.00 . A A . 218 GLN HA   1 1 
        7 10377 1 1  15 GLN HB2  H  -18.149  -7.458 -10.630 1.00 . A A . 218 GLN HB2  1 1 
        7 10378 1 1  15 GLN HB3  H  -17.007  -8.745 -10.268 1.00 . A A . 218 GLN HB3  1 1 
        7 10379 1 1  15 GLN HE21 H  -20.507 -10.842 -10.981 1.00 . A A . 218 GLN HE21 1 1 
        7 10380 1 1  15 GLN HE22 H  -19.427 -12.172 -11.194 1.00 . A A . 218 GLN HE22 1 1 
        7 10381 1 1  15 GLN HG2  H  -19.318  -9.254  -8.740 1.00 . A A . 218 GLN HG2  1 1 
        7 10382 1 1  15 GLN HG3  H  -19.858  -8.830 -10.362 1.00 . A A . 218 GLN HG3  1 1 
        7 10383 1 1  15 GLN N    N  -17.666  -6.072  -8.716 1.00 . A A . 218 GLN N    1 1 
        7 10384 1 1  15 GLN NE2  N  -19.632 -11.268 -10.873 1.00 . A A . 218 GLN NE2  1 1 
        7 10385 1 1  15 GLN O    O  -15.157  -7.876  -8.951 1.00 . A A . 218 GLN O    1 1 
        7 10386 1 1  15 GLN OE1  O  -17.543 -11.052 -10.080 1.00 . A A . 218 GLN OE1  1 1 
        7 10387 1 1  16 ASN C    C  -14.483 -10.218  -6.557 1.00 . A A . 219 ASN C    1 1 
        7 10388 1 1  16 ASN CA   C  -14.699  -8.721  -6.310 1.00 . A A . 219 ASN CA   1 1 
        7 10389 1 1  16 ASN CB   C  -14.692  -8.419  -4.802 1.00 . A A . 219 ASN CB   1 1 
        7 10390 1 1  16 ASN CG   C  -13.298  -8.207  -4.238 1.00 . A A . 219 ASN CG   1 1 
        7 10391 1 1  16 ASN H    H  -16.772  -8.304  -6.317 1.00 . A A . 219 ASN H    1 1 
        7 10392 1 1  16 ASN HA   H  -13.910  -8.164  -6.790 1.00 . A A . 219 ASN HA   1 1 
        7 10393 1 1  16 ASN HB2  H  -15.265  -7.521  -4.623 1.00 . A A . 219 ASN HB2  1 1 
        7 10394 1 1  16 ASN HB3  H  -15.154  -9.241  -4.274 1.00 . A A . 219 ASN HB3  1 1 
        7 10395 1 1  16 ASN HD21 H  -14.049  -7.240  -2.665 1.00 . A A . 219 ASN HD21 1 1 
        7 10396 1 1  16 ASN HD22 H  -12.330  -7.408  -2.695 1.00 . A A . 219 ASN HD22 1 1 
        7 10397 1 1  16 ASN N    N  -15.975  -8.296  -6.886 1.00 . A A . 219 ASN N    1 1 
        7 10398 1 1  16 ASN ND2  N  -13.219  -7.550  -3.083 1.00 . A A . 219 ASN ND2  1 1 
        7 10399 1 1  16 ASN O    O  -15.288 -10.859  -7.236 1.00 . A A . 219 ASN O    1 1 
        7 10400 1 1  16 ASN OD1  O  -12.304  -8.628  -4.827 1.00 . A A . 219 ASN OD1  1 1 
        7 10401 1 1  17 ARG C    C  -14.322 -13.073  -5.915 1.00 . A A . 220 ARG C    1 1 
        7 10402 1 1  17 ARG CA   C  -13.089 -12.200  -6.156 1.00 . A A . 220 ARG CA   1 1 
        7 10403 1 1  17 ARG CB   C  -11.978 -12.612  -5.186 1.00 . A A . 220 ARG CB   1 1 
        7 10404 1 1  17 ARG CD   C   -9.537 -12.575  -4.599 1.00 . A A . 220 ARG CD   1 1 
        7 10405 1 1  17 ARG CG   C  -10.589 -12.173  -5.620 1.00 . A A . 220 ARG CG   1 1 
        7 10406 1 1  17 ARG CZ   C   -7.468 -12.595  -5.957 1.00 . A A . 220 ARG CZ   1 1 
        7 10407 1 1  17 ARG H    H  -12.798 -10.213  -5.471 1.00 . A A . 220 ARG H    1 1 
        7 10408 1 1  17 ARG HA   H  -12.747 -12.356  -7.165 1.00 . A A . 220 ARG HA   1 1 
        7 10409 1 1  17 ARG HB2  H  -12.182 -12.176  -4.219 1.00 . A A . 220 ARG HB2  1 1 
        7 10410 1 1  17 ARG HB3  H  -11.978 -13.688  -5.093 1.00 . A A . 220 ARG HB3  1 1 
        7 10411 1 1  17 ARG HD2  H   -9.811 -12.163  -3.638 1.00 . A A . 220 ARG HD2  1 1 
        7 10412 1 1  17 ARG HD3  H   -9.512 -13.653  -4.531 1.00 . A A . 220 ARG HD3  1 1 
        7 10413 1 1  17 ARG HE   H   -7.839 -11.348  -4.436 1.00 . A A . 220 ARG HE   1 1 
        7 10414 1 1  17 ARG HG2  H  -10.355 -12.638  -6.566 1.00 . A A . 220 ARG HG2  1 1 
        7 10415 1 1  17 ARG HG3  H  -10.580 -11.098  -5.732 1.00 . A A . 220 ARG HG3  1 1 
        7 10416 1 1  17 ARG HH11 H   -8.832 -13.987  -6.515 1.00 . A A . 220 ARG HH11 1 1 
        7 10417 1 1  17 ARG HH12 H   -7.371 -13.971  -7.441 1.00 . A A . 220 ARG HH12 1 1 
        7 10418 1 1  17 ARG HH21 H   -5.913 -11.335  -5.658 1.00 . A A . 220 ARG HH21 1 1 
        7 10419 1 1  17 ARG HH22 H   -5.713 -12.466  -6.955 1.00 . A A . 220 ARG HH22 1 1 
        7 10420 1 1  17 ARG N    N  -13.401 -10.774  -6.000 1.00 . A A . 220 ARG N    1 1 
        7 10421 1 1  17 ARG NE   N   -8.205 -12.090  -4.962 1.00 . A A . 220 ARG NE   1 1 
        7 10422 1 1  17 ARG NH1  N   -7.928 -13.601  -6.698 1.00 . A A . 220 ARG NH1  1 1 
        7 10423 1 1  17 ARG NH2  N   -6.266 -12.090  -6.211 1.00 . A A . 220 ARG NH2  1 1 
        7 10424 1 1  17 ARG O    O  -14.492 -14.110  -6.558 1.00 . A A . 220 ARG O    1 1 
        7 10425 1 1  18 GLU C    C  -17.631 -12.533  -4.990 1.00 . A A . 221 GLU C    1 1 
        7 10426 1 1  18 GLU CA   C  -16.394 -13.369  -4.649 1.00 . A A . 221 GLU CA   1 1 
        7 10427 1 1  18 GLU CB   C  -16.395 -13.725  -3.162 1.00 . A A . 221 GLU CB   1 1 
        7 10428 1 1  18 GLU CD   C  -16.214 -12.858  -0.778 1.00 . A A . 221 GLU CD   1 1 
        7 10429 1 1  18 GLU CG   C  -16.194 -12.516  -2.258 1.00 . A A . 221 GLU CG   1 1 
        7 10430 1 1  18 GLU H    H  -14.979 -11.808  -4.514 1.00 . A A . 221 GLU H    1 1 
        7 10431 1 1  18 GLU HA   H  -16.414 -14.278  -5.232 1.00 . A A . 221 GLU HA   1 1 
        7 10432 1 1  18 GLU HB2  H  -17.342 -14.182  -2.914 1.00 . A A . 221 GLU HB2  1 1 
        7 10433 1 1  18 GLU HB3  H  -15.602 -14.431  -2.969 1.00 . A A . 221 GLU HB3  1 1 
        7 10434 1 1  18 GLU HG2  H  -15.238 -12.067  -2.495 1.00 . A A . 221 GLU HG2  1 1 
        7 10435 1 1  18 GLU HG3  H  -16.983 -11.805  -2.460 1.00 . A A . 221 GLU HG3  1 1 
        7 10436 1 1  18 GLU N    N  -15.175 -12.641  -4.987 1.00 . A A . 221 GLU N    1 1 
        7 10437 1 1  18 GLU O    O  -18.526 -12.367  -4.158 1.00 . A A . 221 GLU O    1 1 
        7 10438 1 1  18 GLU OE1  O  -16.975 -13.766  -0.383 1.00 . A A . 221 GLU OE1  1 1 
        7 10439 1 1  18 GLU OE2  O  -15.469 -12.210  -0.011 1.00 . A A . 221 GLU OE2  1 1 
        7 10440 1 1  19 LYS C    C  -19.241 -10.154  -5.658 1.00 . A A . 222 LYS C    1 1 
        7 10441 1 1  19 LYS CA   C  -18.774 -11.177  -6.706 1.00 . A A . 222 LYS CA   1 1 
        7 10442 1 1  19 LYS CB   C  -19.947 -12.064  -7.157 1.00 . A A . 222 LYS CB   1 1 
        7 10443 1 1  19 LYS CD   C  -21.575 -13.874  -6.499 1.00 . A A . 222 LYS CD   1 1 
        7 10444 1 1  19 LYS CE   C  -21.526 -15.048  -5.531 1.00 . A A . 222 LYS CE   1 1 
        7 10445 1 1  19 LYS CG   C  -20.712 -12.721  -6.013 1.00 . A A . 222 LYS CG   1 1 
        7 10446 1 1  19 LYS H    H  -16.907 -12.180  -6.818 1.00 . A A . 222 LYS H    1 1 
        7 10447 1 1  19 LYS HA   H  -18.410 -10.634  -7.566 1.00 . A A . 222 LYS HA   1 1 
        7 10448 1 1  19 LYS HB2  H  -20.642 -11.459  -7.720 1.00 . A A . 222 LYS HB2  1 1 
        7 10449 1 1  19 LYS HB3  H  -19.565 -12.844  -7.799 1.00 . A A . 222 LYS HB3  1 1 
        7 10450 1 1  19 LYS HD2  H  -22.596 -13.536  -6.587 1.00 . A A . 222 LYS HD2  1 1 
        7 10451 1 1  19 LYS HD3  H  -21.217 -14.200  -7.465 1.00 . A A . 222 LYS HD3  1 1 
        7 10452 1 1  19 LYS HE2  H  -20.492 -15.297  -5.340 1.00 . A A . 222 LYS HE2  1 1 
        7 10453 1 1  19 LYS HE3  H  -21.998 -14.752  -4.606 1.00 . A A . 222 LYS HE3  1 1 
        7 10454 1 1  19 LYS HG2  H  -20.008 -13.099  -5.291 1.00 . A A . 222 LYS HG2  1 1 
        7 10455 1 1  19 LYS HG3  H  -21.347 -11.982  -5.545 1.00 . A A . 222 LYS HG3  1 1 
        7 10456 1 1  19 LYS HZ1  H  -22.517 -16.872  -5.294 1.00 . A A . 222 LYS HZ1  1 1 
        7 10457 1 1  19 LYS HZ2  H  -21.590 -16.775  -6.704 1.00 . A A . 222 LYS HZ2  1 1 
        7 10458 1 1  19 LYS HZ3  H  -23.068 -15.960  -6.608 1.00 . A A . 222 LYS HZ3  1 1 
        7 10459 1 1  19 LYS N    N  -17.662 -12.007  -6.217 1.00 . A A . 222 LYS N    1 1 
        7 10460 1 1  19 LYS NZ   N  -22.224 -16.247  -6.073 1.00 . A A . 222 LYS NZ   1 1 
        7 10461 1 1  19 LYS O    O  -20.433  -9.855  -5.558 1.00 . A A . 222 LYS O    1 1 
        7 10462 1 1  20 LYS C    C  -18.327  -7.209  -4.333 1.00 . A A . 223 LYS C    1 1 
        7 10463 1 1  20 LYS CA   C  -18.612  -8.632  -3.850 1.00 . A A . 223 LYS CA   1 1 
        7 10464 1 1  20 LYS CB   C  -17.794  -8.914  -2.585 1.00 . A A . 223 LYS CB   1 1 
        7 10465 1 1  20 LYS CD   C  -18.011  -8.189  -0.189 1.00 . A A . 223 LYS CD   1 1 
        7 10466 1 1  20 LYS CE   C  -16.824  -8.915   0.432 1.00 . A A . 223 LYS CE   1 1 
        7 10467 1 1  20 LYS CG   C  -18.632  -8.997  -1.318 1.00 . A A . 223 LYS CG   1 1 
        7 10468 1 1  20 LYS H    H  -17.362  -9.889  -5.012 1.00 . A A . 223 LYS H    1 1 
        7 10469 1 1  20 LYS HA   H  -19.662  -8.721  -3.618 1.00 . A A . 223 LYS HA   1 1 
        7 10470 1 1  20 LYS HB2  H  -17.273  -9.852  -2.709 1.00 . A A . 223 LYS HB2  1 1 
        7 10471 1 1  20 LYS HB3  H  -17.067  -8.124  -2.459 1.00 . A A . 223 LYS HB3  1 1 
        7 10472 1 1  20 LYS HD2  H  -17.675  -7.240  -0.580 1.00 . A A . 223 LYS HD2  1 1 
        7 10473 1 1  20 LYS HD3  H  -18.759  -8.022   0.573 1.00 . A A . 223 LYS HD3  1 1 
        7 10474 1 1  20 LYS HE2  H  -16.594  -9.781  -0.171 1.00 . A A . 223 LYS HE2  1 1 
        7 10475 1 1  20 LYS HE3  H  -15.975  -8.246   0.438 1.00 . A A . 223 LYS HE3  1 1 
        7 10476 1 1  20 LYS HG2  H  -19.619  -8.612  -1.522 1.00 . A A . 223 LYS HG2  1 1 
        7 10477 1 1  20 LYS HG3  H  -18.702 -10.032  -1.013 1.00 . A A . 223 LYS HG3  1 1 
        7 10478 1 1  20 LYS HZ1  H  -17.735  -8.684   2.302 1.00 . A A . 223 LYS HZ1  1 1 
        7 10479 1 1  20 LYS HZ2  H  -16.213  -9.419   2.365 1.00 . A A . 223 LYS HZ2  1 1 
        7 10480 1 1  20 LYS HZ3  H  -17.551 -10.297   1.821 1.00 . A A . 223 LYS HZ3  1 1 
        7 10481 1 1  20 LYS N    N  -18.295  -9.618  -4.885 1.00 . A A . 223 LYS N    1 1 
        7 10482 1 1  20 LYS NZ   N  -17.101  -9.359   1.827 1.00 . A A . 223 LYS NZ   1 1 
        7 10483 1 1  20 LYS O    O  -17.325  -6.965  -5.004 1.00 . A A . 223 LYS O    1 1 
        7 10484 1 1  21 PRO C    C  -18.029  -4.109  -3.483 1.00 . A A . 224 PRO C    1 1 
        7 10485 1 1  21 PRO CA   C  -19.022  -4.844  -4.388 1.00 . A A . 224 PRO CA   1 1 
        7 10486 1 1  21 PRO CB   C  -20.425  -4.262  -4.228 1.00 . A A . 224 PRO CB   1 1 
        7 10487 1 1  21 PRO CD   C  -20.426  -6.432  -3.185 1.00 . A A . 224 PRO CD   1 1 
        7 10488 1 1  21 PRO CG   C  -21.040  -5.054  -3.123 1.00 . A A . 224 PRO CG   1 1 
        7 10489 1 1  21 PRO HA   H  -18.706  -4.761  -5.418 1.00 . A A . 224 PRO HA   1 1 
        7 10490 1 1  21 PRO HB2  H  -20.355  -3.214  -3.973 1.00 . A A . 224 PRO HB2  1 1 
        7 10491 1 1  21 PRO HB3  H  -20.974  -4.379  -5.150 1.00 . A A . 224 PRO HB3  1 1 
        7 10492 1 1  21 PRO HD2  H  -20.183  -6.779  -2.192 1.00 . A A . 224 PRO HD2  1 1 
        7 10493 1 1  21 PRO HD3  H  -21.102  -7.121  -3.671 1.00 . A A . 224 PRO HD3  1 1 
        7 10494 1 1  21 PRO HG2  H  -20.818  -4.591  -2.173 1.00 . A A . 224 PRO HG2  1 1 
        7 10495 1 1  21 PRO HG3  H  -22.108  -5.115  -3.270 1.00 . A A . 224 PRO HG3  1 1 
        7 10496 1 1  21 PRO N    N  -19.202  -6.242  -3.989 1.00 . A A . 224 PRO N    1 1 
        7 10497 1 1  21 PRO O    O  -18.129  -4.182  -2.256 1.00 . A A . 224 PRO O    1 1 
        7 10498 1 1  22 GLU C    C  -15.185  -1.816  -4.270 1.00 . A A . 225 GLU C    1 1 
        7 10499 1 1  22 GLU CA   C  -16.067  -2.649  -3.337 1.00 . A A . 225 GLU CA   1 1 
        7 10500 1 1  22 GLU CB   C  -15.194  -3.600  -2.509 1.00 . A A . 225 GLU CB   1 1 
        7 10501 1 1  22 GLU CD   C  -13.756  -3.670  -0.428 1.00 . A A . 225 GLU CD   1 1 
        7 10502 1 1  22 GLU CG   C  -14.142  -2.889  -1.669 1.00 . A A . 225 GLU CG   1 1 
        7 10503 1 1  22 GLU H    H  -17.046  -3.377  -5.076 1.00 . A A . 225 GLU H    1 1 
        7 10504 1 1  22 GLU HA   H  -16.589  -1.982  -2.668 1.00 . A A . 225 GLU HA   1 1 
        7 10505 1 1  22 GLU HB2  H  -15.831  -4.165  -1.845 1.00 . A A . 225 GLU HB2  1 1 
        7 10506 1 1  22 GLU HB3  H  -14.690  -4.282  -3.177 1.00 . A A . 225 GLU HB3  1 1 
        7 10507 1 1  22 GLU HG2  H  -13.259  -2.743  -2.271 1.00 . A A . 225 GLU HG2  1 1 
        7 10508 1 1  22 GLU HG3  H  -14.532  -1.929  -1.365 1.00 . A A . 225 GLU HG3  1 1 
        7 10509 1 1  22 GLU N    N  -17.074  -3.400  -4.093 1.00 . A A . 225 GLU N    1 1 
        7 10510 1 1  22 GLU O    O  -14.772  -2.287  -5.330 1.00 . A A . 225 GLU O    1 1 
        7 10511 1 1  22 GLU OE1  O  -12.988  -4.648  -0.555 1.00 . A A . 225 GLU OE1  1 1 
        7 10512 1 1  22 GLU OE2  O  -14.221  -3.305   0.672 1.00 . A A . 225 GLU OE2  1 1 
        7 10513 1 1  23 GLU C    C  -12.635  -0.219  -4.780 1.00 . A A . 226 GLU C    1 1 
        7 10514 1 1  23 GLU CA   C  -14.058   0.325  -4.656 1.00 . A A . 226 GLU CA   1 1 
        7 10515 1 1  23 GLU CB   C  -14.027   1.726  -4.034 1.00 . A A . 226 GLU CB   1 1 
        7 10516 1 1  23 GLU CD   C  -16.034   2.986  -4.953 1.00 . A A . 226 GLU CD   1 1 
        7 10517 1 1  23 GLU CG   C  -15.406   2.308  -3.746 1.00 . A A . 226 GLU CG   1 1 
        7 10518 1 1  23 GLU H    H  -15.251  -0.264  -3.003 1.00 . A A . 226 GLU H    1 1 
        7 10519 1 1  23 GLU HA   H  -14.491   0.389  -5.645 1.00 . A A . 226 GLU HA   1 1 
        7 10520 1 1  23 GLU HB2  H  -13.480   1.680  -3.104 1.00 . A A . 226 GLU HB2  1 1 
        7 10521 1 1  23 GLU HB3  H  -13.512   2.393  -4.710 1.00 . A A . 226 GLU HB3  1 1 
        7 10522 1 1  23 GLU HG2  H  -16.060   1.512  -3.424 1.00 . A A . 226 GLU HG2  1 1 
        7 10523 1 1  23 GLU HG3  H  -15.315   3.036  -2.953 1.00 . A A . 226 GLU HG3  1 1 
        7 10524 1 1  23 GLU N    N  -14.897  -0.577  -3.862 1.00 . A A . 226 GLU N    1 1 
        7 10525 1 1  23 GLU O    O  -12.148  -0.913  -3.885 1.00 . A A . 226 GLU O    1 1 
        7 10526 1 1  23 GLU OE1  O  -15.945   2.428  -6.067 1.00 . A A . 226 GLU OE1  1 1 
        7 10527 1 1  23 GLU OE2  O  -16.622   4.075  -4.782 1.00 . A A . 226 GLU OE2  1 1 
        7 10528 1 1  24 LEU C    C   -9.582   0.730  -5.827 1.00 . A A . 227 LEU C    1 1 
        7 10529 1 1  24 LEU CA   C  -10.604  -0.367  -6.131 1.00 . A A . 227 LEU CA   1 1 
        7 10530 1 1  24 LEU CB   C  -10.422  -0.830  -7.584 1.00 . A A . 227 LEU CB   1 1 
        7 10531 1 1  24 LEU CD1  C  -11.384  -1.595  -9.765 1.00 . A A . 227 LEU CD1  1 1 
        7 10532 1 1  24 LEU CD2  C  -12.195  -2.602  -7.626 1.00 . A A . 227 LEU CD2  1 1 
        7 10533 1 1  24 LEU CG   C  -11.679  -1.339  -8.295 1.00 . A A . 227 LEU CG   1 1 
        7 10534 1 1  24 LEU H    H  -12.412   0.653  -6.570 1.00 . A A . 227 LEU H    1 1 
        7 10535 1 1  24 LEU HA   H  -10.423  -1.205  -5.473 1.00 . A A . 227 LEU HA   1 1 
        7 10536 1 1  24 LEU HB2  H  -10.028  -0.001  -8.154 1.00 . A A . 227 LEU HB2  1 1 
        7 10537 1 1  24 LEU HB3  H   -9.689  -1.624  -7.592 1.00 . A A . 227 LEU HB3  1 1 
        7 10538 1 1  24 LEU HD11 H  -11.959  -2.443 -10.107 1.00 . A A . 227 LEU HD11 1 1 
        7 10539 1 1  24 LEU HD12 H  -10.330  -1.801  -9.889 1.00 . A A . 227 LEU HD12 1 1 
        7 10540 1 1  24 LEU HD13 H  -11.650  -0.723 -10.344 1.00 . A A . 227 LEU HD13 1 1 
        7 10541 1 1  24 LEU HD21 H  -12.760  -3.183  -8.340 1.00 . A A . 227 LEU HD21 1 1 
        7 10542 1 1  24 LEU HD22 H  -12.831  -2.335  -6.795 1.00 . A A . 227 LEU HD22 1 1 
        7 10543 1 1  24 LEU HD23 H  -11.361  -3.186  -7.268 1.00 . A A . 227 LEU HD23 1 1 
        7 10544 1 1  24 LEU HG   H  -12.451  -0.586  -8.236 1.00 . A A . 227 LEU HG   1 1 
        7 10545 1 1  24 LEU N    N  -11.971   0.098  -5.893 1.00 . A A . 227 LEU N    1 1 
        7 10546 1 1  24 LEU O    O   -9.863   1.918  -5.990 1.00 . A A . 227 LEU O    1 1 
        7 10547 1 1  25 ILE C    C   -6.399   1.414  -6.322 1.00 . A A . 228 ILE C    1 1 
        7 10548 1 1  25 ILE CA   C   -7.305   1.247  -5.103 1.00 . A A . 228 ILE CA   1 1 
        7 10549 1 1  25 ILE CB   C   -6.465   0.775  -3.896 1.00 . A A . 228 ILE CB   1 1 
        7 10550 1 1  25 ILE CD1  C   -6.627   0.046  -1.453 1.00 . A A . 228 ILE CD1  1 1 
        7 10551 1 1  25 ILE CG1  C   -7.376   0.428  -2.714 1.00 . A A . 228 ILE CG1  1 1 
        7 10552 1 1  25 ILE CG2  C   -5.454   1.845  -3.496 1.00 . A A . 228 ILE CG2  1 1 
        7 10553 1 1  25 ILE H    H   -8.221  -0.649  -5.316 1.00 . A A . 228 ILE H    1 1 
        7 10554 1 1  25 ILE HA   H   -7.746   2.204  -4.861 1.00 . A A . 228 ILE HA   1 1 
        7 10555 1 1  25 ILE HB   H   -5.917  -0.109  -4.191 1.00 . A A . 228 ILE HB   1 1 
        7 10556 1 1  25 ILE HD11 H   -6.973  -0.916  -1.108 1.00 . A A . 228 ILE HD11 1 1 
        7 10557 1 1  25 ILE HD12 H   -6.808   0.788  -0.689 1.00 . A A . 228 ILE HD12 1 1 
        7 10558 1 1  25 ILE HD13 H   -5.569  -0.006  -1.663 1.00 . A A . 228 ILE HD13 1 1 
        7 10559 1 1  25 ILE HG12 H   -7.994   1.282  -2.482 1.00 . A A . 228 ILE HG12 1 1 
        7 10560 1 1  25 ILE HG13 H   -8.009  -0.403  -2.989 1.00 . A A . 228 ILE HG13 1 1 
        7 10561 1 1  25 ILE HG21 H   -4.542   1.371  -3.167 1.00 . A A . 228 ILE HG21 1 1 
        7 10562 1 1  25 ILE HG22 H   -5.859   2.442  -2.693 1.00 . A A . 228 ILE HG22 1 1 
        7 10563 1 1  25 ILE HG23 H   -5.245   2.480  -4.345 1.00 . A A . 228 ILE HG23 1 1 
        7 10564 1 1  25 ILE N    N   -8.386   0.314  -5.408 1.00 . A A . 228 ILE N    1 1 
        7 10565 1 1  25 ILE O    O   -5.603   0.528  -6.640 1.00 . A A . 228 ILE O    1 1 
        7 10566 1 1  26 SER C    C   -4.350   3.305  -7.858 1.00 . A A . 229 SER C    1 1 
        7 10567 1 1  26 SER CA   C   -5.757   2.826  -8.209 1.00 . A A . 229 SER CA   1 1 
        7 10568 1 1  26 SER CB   C   -6.462   3.876  -9.071 1.00 . A A . 229 SER CB   1 1 
        7 10569 1 1  26 SER H    H   -7.205   3.202  -6.712 1.00 . A A . 229 SER H    1 1 
        7 10570 1 1  26 SER HA   H   -5.678   1.910  -8.773 1.00 . A A . 229 SER HA   1 1 
        7 10571 1 1  26 SER HB2  H   -6.801   4.686  -8.443 1.00 . A A . 229 SER HB2  1 1 
        7 10572 1 1  26 SER HB3  H   -5.769   4.259  -9.808 1.00 . A A . 229 SER HB3  1 1 
        7 10573 1 1  26 SER HG   H   -7.343   3.119 -10.650 1.00 . A A . 229 SER HG   1 1 
        7 10574 1 1  26 SER N    N   -6.544   2.544  -7.010 1.00 . A A . 229 SER N    1 1 
        7 10575 1 1  26 SER O    O   -4.163   4.093  -6.928 1.00 . A A . 229 SER O    1 1 
        7 10576 1 1  26 SER OG   O   -7.578   3.317  -9.740 1.00 . A A . 229 SER OG   1 1 
        7 10577 1 1  27 CYS C    C   -1.687   4.565  -9.039 1.00 . A A . 230 CYS C    1 1 
        7 10578 1 1  27 CYS CA   C   -1.974   3.201  -8.412 1.00 . A A . 230 CYS CA   1 1 
        7 10579 1 1  27 CYS CB   C   -1.051   2.137  -9.014 1.00 . A A . 230 CYS CB   1 1 
        7 10580 1 1  27 CYS H    H   -3.590   2.207  -9.347 1.00 . A A . 230 CYS H    1 1 
        7 10581 1 1  27 CYS HA   H   -1.800   3.261  -7.349 1.00 . A A . 230 CYS HA   1 1 
        7 10582 1 1  27 CYS HB2  H   -1.192   1.209  -8.484 1.00 . A A . 230 CYS HB2  1 1 
        7 10583 1 1  27 CYS HB3  H   -1.312   1.994 -10.052 1.00 . A A . 230 CYS HB3  1 1 
        7 10584 1 1  27 CYS N    N   -3.369   2.827  -8.619 1.00 . A A . 230 CYS N    1 1 
        7 10585 1 1  27 CYS O    O   -1.984   4.791 -10.214 1.00 . A A . 230 CYS O    1 1 
        7 10586 1 1  27 CYS SG   S    0.722   2.551  -8.942 1.00 . A A . 230 CYS SG   1 1 
        7 10587 1 1  28 ALA C    C    0.507   6.866  -9.544 1.00 . A A . 231 ALA C    1 1 
        7 10588 1 1  28 ALA CA   C   -0.794   6.819  -8.725 1.00 . A A . 231 ALA CA   1 1 
        7 10589 1 1  28 ALA CB   C   -0.705   7.776  -7.544 1.00 . A A . 231 ALA CB   1 1 
        7 10590 1 1  28 ALA H    H   -0.906   5.233  -7.317 1.00 . A A . 231 ALA H    1 1 
        7 10591 1 1  28 ALA HA   H   -1.608   7.146  -9.354 1.00 . A A . 231 ALA HA   1 1 
        7 10592 1 1  28 ALA HB1  H   -1.678   8.207  -7.353 1.00 . A A . 231 ALA HB1  1 1 
        7 10593 1 1  28 ALA HB2  H   -0.001   8.564  -7.770 1.00 . A A . 231 ALA HB2  1 1 
        7 10594 1 1  28 ALA HB3  H   -0.372   7.237  -6.670 1.00 . A A . 231 ALA HB3  1 1 
        7 10595 1 1  28 ALA N    N   -1.113   5.472  -8.248 1.00 . A A . 231 ALA N    1 1 
        7 10596 1 1  28 ALA O    O    1.042   7.948  -9.794 1.00 . A A . 231 ALA O    1 1 
        7 10597 1 1  29 ASP C    C    1.977   4.991 -12.122 1.00 . A A . 232 ASP C    1 1 
        7 10598 1 1  29 ASP CA   C    2.235   5.634 -10.758 1.00 . A A . 232 ASP CA   1 1 
        7 10599 1 1  29 ASP CB   C    3.314   4.851 -10.003 1.00 . A A . 232 ASP CB   1 1 
        7 10600 1 1  29 ASP CG   C    4.186   5.744  -9.138 1.00 . A A . 232 ASP CG   1 1 
        7 10601 1 1  29 ASP H    H    0.544   4.870  -9.746 1.00 . A A . 232 ASP H    1 1 
        7 10602 1 1  29 ASP HA   H    2.582   6.645 -10.913 1.00 . A A . 232 ASP HA   1 1 
        7 10603 1 1  29 ASP HB2  H    2.840   4.119  -9.367 1.00 . A A . 232 ASP HB2  1 1 
        7 10604 1 1  29 ASP HB3  H    3.946   4.343 -10.717 1.00 . A A . 232 ASP HB3  1 1 
        7 10605 1 1  29 ASP N    N    1.007   5.701  -9.967 1.00 . A A . 232 ASP N    1 1 
        7 10606 1 1  29 ASP O    O    2.319   5.564 -13.156 1.00 . A A . 232 ASP O    1 1 
        7 10607 1 1  29 ASP OD1  O    3.636   6.618  -8.435 1.00 . A A . 232 ASP OD1  1 1 
        7 10608 1 1  29 ASP OD2  O    5.421   5.567  -9.162 1.00 . A A . 232 ASP OD2  1 1 
        7 10609 1 1  30 CYS C    C   -0.425   3.085 -13.667 1.00 . A A . 233 CYS C    1 1 
        7 10610 1 1  30 CYS CA   C    1.076   3.081 -13.355 1.00 . A A . 233 CYS CA   1 1 
        7 10611 1 1  30 CYS CB   C    1.605   1.643 -13.284 1.00 . A A . 233 CYS CB   1 1 
        7 10612 1 1  30 CYS H    H    1.130   3.395 -11.259 1.00 . A A . 233 CYS H    1 1 
        7 10613 1 1  30 CYS HA   H    1.586   3.593 -14.154 1.00 . A A . 233 CYS HA   1 1 
        7 10614 1 1  30 CYS HB2  H    1.481   1.175 -14.250 1.00 . A A . 233 CYS HB2  1 1 
        7 10615 1 1  30 CYS HB3  H    2.657   1.668 -13.038 1.00 . A A . 233 CYS HB3  1 1 
        7 10616 1 1  30 CYS N    N    1.377   3.800 -12.115 1.00 . A A . 233 CYS N    1 1 
        7 10617 1 1  30 CYS O    O   -0.817   3.005 -14.834 1.00 . A A . 233 CYS O    1 1 
        7 10618 1 1  30 CYS SG   S    0.774   0.585 -12.052 1.00 . A A . 233 CYS SG   1 1 
        7 10619 1 1  31 GLY C    C   -3.381   1.908 -12.375 1.00 . A A . 234 GLY C    1 1 
        7 10620 1 1  31 GLY CA   C   -2.704   3.190 -12.835 1.00 . A A . 234 GLY CA   1 1 
        7 10621 1 1  31 GLY H    H   -0.901   3.240 -11.721 1.00 . A A . 234 GLY H    1 1 
        7 10622 1 1  31 GLY HA2  H   -3.127   4.020 -12.286 1.00 . A A . 234 GLY HA2  1 1 
        7 10623 1 1  31 GLY HA3  H   -2.906   3.333 -13.886 1.00 . A A . 234 GLY HA3  1 1 
        7 10624 1 1  31 GLY N    N   -1.263   3.180 -12.630 1.00 . A A . 234 GLY N    1 1 
        7 10625 1 1  31 GLY O    O   -4.576   1.911 -12.071 1.00 . A A . 234 GLY O    1 1 
        7 10626 1 1  32 ASN C    C   -3.948  -0.370 -10.611 1.00 . A A . 235 ASN C    1 1 
        7 10627 1 1  32 ASN CA   C   -3.146  -0.489 -11.908 1.00 . A A . 235 ASN CA   1 1 
        7 10628 1 1  32 ASN CB   C   -2.003  -1.492 -11.713 1.00 . A A . 235 ASN CB   1 1 
        7 10629 1 1  32 ASN CG   C   -1.508  -2.093 -13.017 1.00 . A A . 235 ASN CG   1 1 
        7 10630 1 1  32 ASN H    H   -1.675   0.879 -12.589 1.00 . A A . 235 ASN H    1 1 
        7 10631 1 1  32 ASN HA   H   -3.799  -0.849 -12.688 1.00 . A A . 235 ASN HA   1 1 
        7 10632 1 1  32 ASN HB2  H   -1.173  -0.993 -11.235 1.00 . A A . 235 ASN HB2  1 1 
        7 10633 1 1  32 ASN HB3  H   -2.346  -2.295 -11.077 1.00 . A A . 235 ASN HB3  1 1 
        7 10634 1 1  32 ASN HD21 H   -0.180  -3.202 -12.031 1.00 . A A . 235 ASN HD21 1 1 
        7 10635 1 1  32 ASN HD22 H   -0.185  -3.387 -13.750 1.00 . A A . 235 ASN HD22 1 1 
        7 10636 1 1  32 ASN N    N   -2.619   0.812 -12.329 1.00 . A A . 235 ASN N    1 1 
        7 10637 1 1  32 ASN ND2  N   -0.525  -2.984 -12.923 1.00 . A A . 235 ASN ND2  1 1 
        7 10638 1 1  32 ASN O    O   -3.450   0.148  -9.609 1.00 . A A . 235 ASN O    1 1 
        7 10639 1 1  32 ASN OD1  O   -2.001  -1.764 -14.097 1.00 . A A . 235 ASN OD1  1 1 
        7 10640 1 1  33 SER C    C   -6.335  -2.209  -8.923 1.00 . A A . 236 SER C    1 1 
        7 10641 1 1  33 SER CA   C   -6.056  -0.806  -9.464 1.00 . A A . 236 SER CA   1 1 
        7 10642 1 1  33 SER CB   C   -7.373  -0.098  -9.799 1.00 . A A . 236 SER CB   1 1 
        7 10643 1 1  33 SER H    H   -5.528  -1.259 -11.464 1.00 . A A . 236 SER H    1 1 
        7 10644 1 1  33 SER HA   H   -5.541  -0.240  -8.703 1.00 . A A . 236 SER HA   1 1 
        7 10645 1 1  33 SER HB2  H   -7.886   0.155  -8.882 1.00 . A A . 236 SER HB2  1 1 
        7 10646 1 1  33 SER HB3  H   -7.162   0.806 -10.351 1.00 . A A . 236 SER HB3  1 1 
        7 10647 1 1  33 SER HG   H   -7.781  -1.151 -11.403 1.00 . A A . 236 SER HG   1 1 
        7 10648 1 1  33 SER N    N   -5.188  -0.857 -10.637 1.00 . A A . 236 SER N    1 1 
        7 10649 1 1  33 SER O    O   -6.065  -3.210  -9.589 1.00 . A A . 236 SER O    1 1 
        7 10650 1 1  33 SER OG   O   -8.222  -0.925 -10.580 1.00 . A A . 236 SER OG   1 1 
        7 10651 1 1  34 GLY C    C   -7.991  -3.380  -5.810 1.00 . A A . 237 GLY C    1 1 
        7 10652 1 1  34 GLY CA   C   -7.188  -3.545  -7.085 1.00 . A A . 237 GLY CA   1 1 
        7 10653 1 1  34 GLY H    H   -7.070  -1.436  -7.229 1.00 . A A . 237 GLY H    1 1 
        7 10654 1 1  34 GLY HA2  H   -7.751  -4.147  -7.781 1.00 . A A . 237 GLY HA2  1 1 
        7 10655 1 1  34 GLY HA3  H   -6.263  -4.052  -6.852 1.00 . A A . 237 GLY HA3  1 1 
        7 10656 1 1  34 GLY N    N   -6.878  -2.269  -7.708 1.00 . A A . 237 GLY N    1 1 
        7 10657 1 1  34 GLY O    O   -7.816  -2.398  -5.086 1.00 . A A . 237 GLY O    1 1 
        7 10658 1 1  35 HIS C    C   -8.847  -4.313  -3.065 1.00 . A A . 238 HIS C    1 1 
        7 10659 1 1  35 HIS CA   C   -9.704  -4.286  -4.326 1.00 . A A . 238 HIS CA   1 1 
        7 10660 1 1  35 HIS CB   C  -10.673  -5.469  -4.281 1.00 . A A . 238 HIS CB   1 1 
        7 10661 1 1  35 HIS CD2  C  -12.671  -4.950  -5.829 1.00 . A A . 238 HIS CD2  1 1 
        7 10662 1 1  35 HIS CE1  C  -12.179  -6.393  -7.387 1.00 . A A . 238 HIS CE1  1 1 
        7 10663 1 1  35 HIS CG   C  -11.535  -5.606  -5.493 1.00 . A A . 238 HIS CG   1 1 
        7 10664 1 1  35 HIS H    H   -8.967  -5.098  -6.142 1.00 . A A . 238 HIS H    1 1 
        7 10665 1 1  35 HIS HA   H  -10.268  -3.367  -4.350 1.00 . A A . 238 HIS HA   1 1 
        7 10666 1 1  35 HIS HB2  H  -10.103  -6.379  -4.182 1.00 . A A . 238 HIS HB2  1 1 
        7 10667 1 1  35 HIS HB3  H  -11.320  -5.361  -3.422 1.00 . A A . 238 HIS HB3  1 1 
        7 10668 1 1  35 HIS HD2  H  -13.156  -4.166  -5.264 1.00 . A A . 238 HIS HD2  1 1 
        7 10669 1 1  35 HIS HE1  H  -12.225  -6.974  -8.298 1.00 . A A . 238 HIS HE1  1 1 
        7 10670 1 1  35 HIS HE2  H  -13.944  -5.300  -7.467 1.00 . A A . 238 HIS HE2  1 1 
        7 10671 1 1  35 HIS N    N   -8.873  -4.339  -5.529 1.00 . A A . 238 HIS N    1 1 
        7 10672 1 1  35 HIS ND1  N  -11.230  -6.511  -6.476 1.00 . A A . 238 HIS ND1  1 1 
        7 10673 1 1  35 HIS NE2  N  -13.077  -5.457  -7.038 1.00 . A A . 238 HIS NE2  1 1 
        7 10674 1 1  35 HIS O    O   -7.804  -4.967  -3.030 1.00 . A A . 238 HIS O    1 1 
        7 10675 1 1  36 PRO C    C   -8.361  -5.000  -0.175 1.00 . A A . 239 PRO C    1 1 
        7 10676 1 1  36 PRO CA   C   -8.569  -3.591  -0.725 1.00 . A A . 239 PRO CA   1 1 
        7 10677 1 1  36 PRO CB   C   -9.486  -2.783   0.198 1.00 . A A . 239 PRO CB   1 1 
        7 10678 1 1  36 PRO CD   C  -10.533  -2.830  -1.951 1.00 . A A . 239 PRO CD   1 1 
        7 10679 1 1  36 PRO CG   C  -10.361  -1.996  -0.714 1.00 . A A . 239 PRO CG   1 1 
        7 10680 1 1  36 PRO HA   H   -7.613  -3.096  -0.820 1.00 . A A . 239 PRO HA   1 1 
        7 10681 1 1  36 PRO HB2  H  -10.063  -3.457   0.814 1.00 . A A . 239 PRO HB2  1 1 
        7 10682 1 1  36 PRO HB3  H   -8.889  -2.138   0.823 1.00 . A A . 239 PRO HB3  1 1 
        7 10683 1 1  36 PRO HD2  H  -11.395  -3.473  -1.858 1.00 . A A . 239 PRO HD2  1 1 
        7 10684 1 1  36 PRO HD3  H  -10.622  -2.199  -2.822 1.00 . A A . 239 PRO HD3  1 1 
        7 10685 1 1  36 PRO HG2  H  -11.317  -1.821  -0.245 1.00 . A A . 239 PRO HG2  1 1 
        7 10686 1 1  36 PRO HG3  H   -9.885  -1.057  -0.959 1.00 . A A . 239 PRO HG3  1 1 
        7 10687 1 1  36 PRO N    N   -9.290  -3.618  -2.001 1.00 . A A . 239 PRO N    1 1 
        7 10688 1 1  36 PRO O    O   -7.313  -5.303   0.394 1.00 . A A . 239 PRO O    1 1 
        7 10689 1 1  37 SER C    C   -8.265  -8.017  -0.752 1.00 . A A . 240 SER C    1 1 
        7 10690 1 1  37 SER CA   C   -9.288  -7.250   0.084 1.00 . A A . 240 SER CA   1 1 
        7 10691 1 1  37 SER CB   C  -10.659  -7.928  -0.008 1.00 . A A . 240 SER CB   1 1 
        7 10692 1 1  37 SER H    H  -10.170  -5.561  -0.844 1.00 . A A . 240 SER H    1 1 
        7 10693 1 1  37 SER HA   H   -8.965  -7.245   1.115 1.00 . A A . 240 SER HA   1 1 
        7 10694 1 1  37 SER HB2  H  -11.436  -7.180   0.071 1.00 . A A . 240 SER HB2  1 1 
        7 10695 1 1  37 SER HB3  H  -10.745  -8.436  -0.958 1.00 . A A . 240 SER HB3  1 1 
        7 10696 1 1  37 SER HG   H  -10.301  -9.653   0.851 1.00 . A A . 240 SER HG   1 1 
        7 10697 1 1  37 SER N    N   -9.366  -5.863  -0.370 1.00 . A A . 240 SER N    1 1 
        7 10698 1 1  37 SER O    O   -7.489  -8.814  -0.221 1.00 . A A . 240 SER O    1 1 
        7 10699 1 1  37 SER OG   O  -10.833  -8.875   1.033 1.00 . A A . 240 SER OG   1 1 
        7 10700 1 1  38 CYS C    C   -5.877  -7.968  -2.641 1.00 . A A . 241 CYS C    1 1 
        7 10701 1 1  38 CYS CA   C   -7.308  -8.394  -2.976 1.00 . A A . 241 CYS CA   1 1 
        7 10702 1 1  38 CYS CB   C   -7.634  -8.035  -4.433 1.00 . A A . 241 CYS CB   1 1 
        7 10703 1 1  38 CYS H    H   -8.886  -7.093  -2.421 1.00 . A A . 241 CYS H    1 1 
        7 10704 1 1  38 CYS HA   H   -7.394  -9.462  -2.847 1.00 . A A . 241 CYS HA   1 1 
        7 10705 1 1  38 CYS HB2  H   -7.928  -6.997  -4.485 1.00 . A A . 241 CYS HB2  1 1 
        7 10706 1 1  38 CYS HB3  H   -6.752  -8.184  -5.038 1.00 . A A . 241 CYS HB3  1 1 
        7 10707 1 1  38 CYS N    N   -8.254  -7.751  -2.063 1.00 . A A . 241 CYS N    1 1 
        7 10708 1 1  38 CYS O    O   -4.935  -8.747  -2.792 1.00 . A A . 241 CYS O    1 1 
        7 10709 1 1  38 CYS SG   S   -8.981  -9.025  -5.162 1.00 . A A . 241 CYS SG   1 1 
        7 10710 1 1  39 LEU C    C   -4.063  -6.550  -0.352 1.00 . A A . 242 LEU C    1 1 
        7 10711 1 1  39 LEU CA   C   -4.425  -6.187  -1.799 1.00 . A A . 242 LEU CA   1 1 
        7 10712 1 1  39 LEU CB   C   -4.415  -4.665  -1.968 1.00 . A A . 242 LEU CB   1 1 
        7 10713 1 1  39 LEU CD1  C   -4.705  -2.694  -3.495 1.00 . A A . 242 LEU CD1  1 1 
        7 10714 1 1  39 LEU CD2  C   -2.928  -4.390  -3.968 1.00 . A A . 242 LEU CD2  1 1 
        7 10715 1 1  39 LEU CG   C   -4.327  -4.166  -3.413 1.00 . A A . 242 LEU CG   1 1 
        7 10716 1 1  39 LEU H    H   -6.522  -6.158  -2.071 1.00 . A A . 242 LEU H    1 1 
        7 10717 1 1  39 LEU HA   H   -3.689  -6.616  -2.460 1.00 . A A . 242 LEU HA   1 1 
        7 10718 1 1  39 LEU HB2  H   -5.319  -4.270  -1.528 1.00 . A A . 242 LEU HB2  1 1 
        7 10719 1 1  39 LEU HB3  H   -3.571  -4.270  -1.424 1.00 . A A . 242 LEU HB3  1 1 
        7 10720 1 1  39 LEU HD11 H   -4.142  -2.135  -2.763 1.00 . A A . 242 LEU HD11 1 1 
        7 10721 1 1  39 LEU HD12 H   -5.761  -2.581  -3.300 1.00 . A A . 242 LEU HD12 1 1 
        7 10722 1 1  39 LEU HD13 H   -4.480  -2.318  -4.484 1.00 . A A . 242 LEU HD13 1 1 
        7 10723 1 1  39 LEU HD21 H   -2.731  -5.450  -4.029 1.00 . A A . 242 LEU HD21 1 1 
        7 10724 1 1  39 LEU HD22 H   -2.202  -3.927  -3.315 1.00 . A A . 242 LEU HD22 1 1 
        7 10725 1 1  39 LEU HD23 H   -2.856  -3.954  -4.952 1.00 . A A . 242 LEU HD23 1 1 
        7 10726 1 1  39 LEU HG   H   -5.024  -4.723  -4.023 1.00 . A A . 242 LEU HG   1 1 
        7 10727 1 1  39 LEU N    N   -5.730  -6.725  -2.173 1.00 . A A . 242 LEU N    1 1 
        7 10728 1 1  39 LEU O    O   -2.934  -6.312   0.084 1.00 . A A . 242 LEU O    1 1 
        7 10729 1 1  40 LYS C    C   -4.606  -6.269   2.670 1.00 . A A . 243 LYS C    1 1 
        7 10730 1 1  40 LYS CA   C   -4.814  -7.505   1.787 1.00 . A A . 243 LYS CA   1 1 
        7 10731 1 1  40 LYS CB   C   -3.620  -8.464   1.915 1.00 . A A . 243 LYS CB   1 1 
        7 10732 1 1  40 LYS CD   C   -4.817 -10.544   1.119 1.00 . A A . 243 LYS CD   1 1 
        7 10733 1 1  40 LYS CE   C   -4.524 -11.599   2.178 1.00 . A A . 243 LYS CE   1 1 
        7 10734 1 1  40 LYS CG   C   -3.630  -9.612   0.909 1.00 . A A . 243 LYS CG   1 1 
        7 10735 1 1  40 LYS H    H   -5.903  -7.275  -0.011 1.00 . A A . 243 LYS H    1 1 
        7 10736 1 1  40 LYS HA   H   -5.706  -8.014   2.119 1.00 . A A . 243 LYS HA   1 1 
        7 10737 1 1  40 LYS HB2  H   -2.708  -7.903   1.775 1.00 . A A . 243 LYS HB2  1 1 
        7 10738 1 1  40 LYS HB3  H   -3.620  -8.887   2.910 1.00 . A A . 243 LYS HB3  1 1 
        7 10739 1 1  40 LYS HD2  H   -5.669  -9.960   1.435 1.00 . A A . 243 LYS HD2  1 1 
        7 10740 1 1  40 LYS HD3  H   -5.042 -11.036   0.185 1.00 . A A . 243 LYS HD3  1 1 
        7 10741 1 1  40 LYS HE2  H   -3.465 -11.816   2.169 1.00 . A A . 243 LYS HE2  1 1 
        7 10742 1 1  40 LYS HE3  H   -4.799 -11.206   3.146 1.00 . A A . 243 LYS HE3  1 1 
        7 10743 1 1  40 LYS HG2  H   -3.681  -9.202  -0.087 1.00 . A A . 243 LYS HG2  1 1 
        7 10744 1 1  40 LYS HG3  H   -2.716 -10.178   1.019 1.00 . A A . 243 LYS HG3  1 1 
        7 10745 1 1  40 LYS HZ1  H   -5.530 -13.309   2.841 1.00 . A A . 243 LYS HZ1  1 1 
        7 10746 1 1  40 LYS HZ2  H   -4.696 -13.528   1.387 1.00 . A A . 243 LYS HZ2  1 1 
        7 10747 1 1  40 LYS HZ3  H   -6.151 -12.665   1.405 1.00 . A A . 243 LYS HZ3  1 1 
        7 10748 1 1  40 LYS N    N   -5.025  -7.117   0.390 1.00 . A A . 243 LYS N    1 1 
        7 10749 1 1  40 LYS NZ   N   -5.278 -12.863   1.935 1.00 . A A . 243 LYS NZ   1 1 
        7 10750 1 1  40 LYS O    O   -3.708  -6.237   3.514 1.00 . A A . 243 LYS O    1 1 
        7 10751 1 1  41 PHE C    C   -6.393  -4.022   4.382 1.00 . A A . 244 PHE C    1 1 
        7 10752 1 1  41 PHE CA   C   -5.372  -4.012   3.244 1.00 . A A . 244 PHE CA   1 1 
        7 10753 1 1  41 PHE CB   C   -5.627  -2.799   2.337 1.00 . A A . 244 PHE CB   1 1 
        7 10754 1 1  41 PHE CD1  C   -3.472  -3.361   1.146 1.00 . A A . 244 PHE CD1  1 1 
        7 10755 1 1  41 PHE CD2  C   -4.466  -1.229   0.758 1.00 . A A . 244 PHE CD2  1 1 
        7 10756 1 1  41 PHE CE1  C   -2.446  -3.042   0.274 1.00 . A A . 244 PHE CE1  1 1 
        7 10757 1 1  41 PHE CE2  C   -3.445  -0.907  -0.114 1.00 . A A . 244 PHE CE2  1 1 
        7 10758 1 1  41 PHE CG   C   -4.495  -2.458   1.399 1.00 . A A . 244 PHE CG   1 1 
        7 10759 1 1  41 PHE CZ   C   -2.435  -1.815  -0.357 1.00 . A A . 244 PHE CZ   1 1 
        7 10760 1 1  41 PHE H    H   -6.147  -5.342   1.784 1.00 . A A . 244 PHE H    1 1 
        7 10761 1 1  41 PHE HA   H   -4.380  -3.940   3.660 1.00 . A A . 244 PHE HA   1 1 
        7 10762 1 1  41 PHE HB2  H   -6.504  -2.993   1.735 1.00 . A A . 244 PHE HB2  1 1 
        7 10763 1 1  41 PHE HB3  H   -5.813  -1.933   2.958 1.00 . A A . 244 PHE HB3  1 1 
        7 10764 1 1  41 PHE HD1  H   -3.478  -4.320   1.638 1.00 . A A . 244 PHE HD1  1 1 
        7 10765 1 1  41 PHE HD2  H   -5.254  -0.516   0.949 1.00 . A A . 244 PHE HD2  1 1 
        7 10766 1 1  41 PHE HE1  H   -1.656  -3.754   0.086 1.00 . A A . 244 PHE HE1  1 1 
        7 10767 1 1  41 PHE HE2  H   -3.437   0.055  -0.606 1.00 . A A . 244 PHE HE2  1 1 
        7 10768 1 1  41 PHE HZ   H   -1.635  -1.565  -1.039 1.00 . A A . 244 PHE HZ   1 1 
        7 10769 1 1  41 PHE N    N   -5.451  -5.253   2.468 1.00 . A A . 244 PHE N    1 1 
        7 10770 1 1  41 PHE O    O   -7.418  -4.703   4.299 1.00 . A A . 244 PHE O    1 1 
        7 10771 1 1  42 SER C    C   -8.138  -2.162   6.313 1.00 . A A . 245 SER C    1 1 
        7 10772 1 1  42 SER CA   C   -7.025  -3.174   6.583 1.00 . A A . 245 SER CA   1 1 
        7 10773 1 1  42 SER CB   C   -6.258  -2.787   7.852 1.00 . A A . 245 SER CB   1 1 
        7 10774 1 1  42 SER H    H   -5.293  -2.727   5.446 1.00 . A A . 245 SER H    1 1 
        7 10775 1 1  42 SER HA   H   -7.467  -4.149   6.723 1.00 . A A . 245 SER HA   1 1 
        7 10776 1 1  42 SER HB2  H   -5.286  -2.404   7.581 1.00 . A A . 245 SER HB2  1 1 
        7 10777 1 1  42 SER HB3  H   -6.808  -2.024   8.386 1.00 . A A . 245 SER HB3  1 1 
        7 10778 1 1  42 SER HG   H   -5.505  -4.544   8.283 1.00 . A A . 245 SER HG   1 1 
        7 10779 1 1  42 SER N    N   -6.118  -3.256   5.439 1.00 . A A . 245 SER N    1 1 
        7 10780 1 1  42 SER O    O   -7.951  -1.223   5.543 1.00 . A A . 245 SER O    1 1 
        7 10781 1 1  42 SER OG   O   -6.087  -3.906   8.704 1.00 . A A . 245 SER OG   1 1 
        7 10782 1 1  43 PRO C    C  -10.108   0.029   6.939 1.00 . A A . 246 PRO C    1 1 
        7 10783 1 1  43 PRO CA   C  -10.466  -1.443   6.749 1.00 . A A . 246 PRO CA   1 1 
        7 10784 1 1  43 PRO CB   C  -11.455  -1.901   7.821 1.00 . A A . 246 PRO CB   1 1 
        7 10785 1 1  43 PRO CD   C   -9.634  -3.449   7.866 1.00 . A A . 246 PRO CD   1 1 
        7 10786 1 1  43 PRO CG   C  -11.123  -3.334   8.051 1.00 . A A . 246 PRO CG   1 1 
        7 10787 1 1  43 PRO HA   H  -10.903  -1.572   5.776 1.00 . A A . 246 PRO HA   1 1 
        7 10788 1 1  43 PRO HB2  H  -11.318  -1.312   8.718 1.00 . A A . 246 PRO HB2  1 1 
        7 10789 1 1  43 PRO HB3  H  -12.465  -1.782   7.458 1.00 . A A . 246 PRO HB3  1 1 
        7 10790 1 1  43 PRO HD2  H   -9.126  -3.317   8.810 1.00 . A A . 246 PRO HD2  1 1 
        7 10791 1 1  43 PRO HD3  H   -9.381  -4.404   7.430 1.00 . A A . 246 PRO HD3  1 1 
        7 10792 1 1  43 PRO HG2  H  -11.400  -3.618   9.055 1.00 . A A . 246 PRO HG2  1 1 
        7 10793 1 1  43 PRO HG3  H  -11.638  -3.950   7.329 1.00 . A A . 246 PRO HG3  1 1 
        7 10794 1 1  43 PRO N    N   -9.319  -2.345   6.938 1.00 . A A . 246 PRO N    1 1 
        7 10795 1 1  43 PRO O    O  -10.513   0.881   6.147 1.00 . A A . 246 PRO O    1 1 
        7 10796 1 1  44 GLU C    C   -7.852   2.135   7.285 1.00 . A A . 247 GLU C    1 1 
        7 10797 1 1  44 GLU CA   C   -8.915   1.686   8.281 1.00 . A A . 247 GLU CA   1 1 
        7 10798 1 1  44 GLU CB   C   -8.359   1.784   9.707 1.00 . A A . 247 GLU CB   1 1 
        7 10799 1 1  44 GLU CD   C   -9.725   1.897  11.845 1.00 . A A . 247 GLU CD   1 1 
        7 10800 1 1  44 GLU CG   C   -9.163   1.010  10.748 1.00 . A A . 247 GLU CG   1 1 
        7 10801 1 1  44 GLU H    H   -9.047  -0.413   8.569 1.00 . A A . 247 GLU H    1 1 
        7 10802 1 1  44 GLU HA   H   -9.775   2.331   8.186 1.00 . A A . 247 GLU HA   1 1 
        7 10803 1 1  44 GLU HB2  H   -7.350   1.400   9.710 1.00 . A A . 247 GLU HB2  1 1 
        7 10804 1 1  44 GLU HB3  H   -8.339   2.823  10.000 1.00 . A A . 247 GLU HB3  1 1 
        7 10805 1 1  44 GLU HG2  H   -9.984   0.513  10.255 1.00 . A A . 247 GLU HG2  1 1 
        7 10806 1 1  44 GLU HG3  H   -8.518   0.270  11.201 1.00 . A A . 247 GLU HG3  1 1 
        7 10807 1 1  44 GLU N    N   -9.341   0.316   7.986 1.00 . A A . 247 GLU N    1 1 
        7 10808 1 1  44 GLU O    O   -7.841   3.286   6.844 1.00 . A A . 247 GLU O    1 1 
        7 10809 1 1  44 GLU OE1  O   -8.950   2.680  12.435 1.00 . A A . 247 GLU OE1  1 1 
        7 10810 1 1  44 GLU OE2  O  -10.941   1.805  12.115 1.00 . A A . 247 GLU OE2  1 1 
        7 10811 1 1  45 LEU C    C   -6.496   1.771   4.603 1.00 . A A . 248 LEU C    1 1 
        7 10812 1 1  45 LEU CA   C   -5.900   1.472   5.976 1.00 . A A . 248 LEU CA   1 1 
        7 10813 1 1  45 LEU CB   C   -4.965   0.260   5.911 1.00 . A A . 248 LEU CB   1 1 
        7 10814 1 1  45 LEU CD1  C   -2.943   1.479   5.041 1.00 . A A . 248 LEU CD1  1 1 
        7 10815 1 1  45 LEU CD2  C   -3.096  -1.009   4.844 1.00 . A A . 248 LEU CD2  1 1 
        7 10816 1 1  45 LEU CG   C   -3.877   0.297   4.833 1.00 . A A . 248 LEU CG   1 1 
        7 10817 1 1  45 LEU H    H   -7.049   0.305   7.312 1.00 . A A . 248 LEU H    1 1 
        7 10818 1 1  45 LEU HA   H   -5.348   2.334   6.319 1.00 . A A . 248 LEU HA   1 1 
        7 10819 1 1  45 LEU HB2  H   -4.483   0.158   6.871 1.00 . A A . 248 LEU HB2  1 1 
        7 10820 1 1  45 LEU HB3  H   -5.571  -0.618   5.741 1.00 . A A . 248 LEU HB3  1 1 
        7 10821 1 1  45 LEU HD11 H   -2.307   1.590   4.176 1.00 . A A . 248 LEU HD11 1 1 
        7 10822 1 1  45 LEU HD12 H   -2.334   1.307   5.914 1.00 . A A . 248 LEU HD12 1 1 
        7 10823 1 1  45 LEU HD13 H   -3.524   2.378   5.178 1.00 . A A . 248 LEU HD13 1 1 
        7 10824 1 1  45 LEU HD21 H   -3.328  -1.561   5.744 1.00 . A A . 248 LEU HD21 1 1 
        7 10825 1 1  45 LEU HD22 H   -2.038  -0.796   4.816 1.00 . A A . 248 LEU HD22 1 1 
        7 10826 1 1  45 LEU HD23 H   -3.368  -1.600   3.980 1.00 . A A . 248 LEU HD23 1 1 
        7 10827 1 1  45 LEU HG   H   -4.340   0.402   3.863 1.00 . A A . 248 LEU HG   1 1 
        7 10828 1 1  45 LEU N    N   -6.969   1.206   6.930 1.00 . A A . 248 LEU N    1 1 
        7 10829 1 1  45 LEU O    O   -6.078   2.706   3.921 1.00 . A A . 248 LEU O    1 1 
        7 10830 1 1  46 THR C    C   -8.724   2.547   2.787 1.00 . A A . 249 THR C    1 1 
        7 10831 1 1  46 THR CA   C   -8.175   1.129   2.941 1.00 . A A . 249 THR CA   1 1 
        7 10832 1 1  46 THR CB   C   -9.312   0.107   2.829 1.00 . A A . 249 THR CB   1 1 
        7 10833 1 1  46 THR CG2  C  -10.116   0.230   1.553 1.00 . A A . 249 THR CG2  1 1 
        7 10834 1 1  46 THR H    H   -7.775   0.247   4.822 1.00 . A A . 249 THR H    1 1 
        7 10835 1 1  46 THR HA   H   -7.460   0.944   2.155 1.00 . A A . 249 THR HA   1 1 
        7 10836 1 1  46 THR HB   H   -9.989   0.250   3.659 1.00 . A A . 249 THR HB   1 1 
        7 10837 1 1  46 THR HG1  H   -7.962  -1.268   2.450 1.00 . A A . 249 THR HG1  1 1 
        7 10838 1 1  46 THR HG21 H   -9.448   0.220   0.705 1.00 . A A . 249 THR HG21 1 1 
        7 10839 1 1  46 THR HG22 H  -10.671   1.154   1.566 1.00 . A A . 249 THR HG22 1 1 
        7 10840 1 1  46 THR HG23 H  -10.803  -0.601   1.481 1.00 . A A . 249 THR HG23 1 1 
        7 10841 1 1  46 THR N    N   -7.488   0.969   4.219 1.00 . A A . 249 THR N    1 1 
        7 10842 1 1  46 THR O    O   -8.561   3.170   1.738 1.00 . A A . 249 THR O    1 1 
        7 10843 1 1  46 THR OG1  O   -8.812  -1.217   2.893 1.00 . A A . 249 THR OG1  1 1 
        7 10844 1 1  47 VAL C    C   -8.832   5.457   3.701 1.00 . A A . 250 VAL C    1 1 
        7 10845 1 1  47 VAL CA   C   -9.936   4.400   3.811 1.00 . A A . 250 VAL CA   1 1 
        7 10846 1 1  47 VAL CB   C  -10.800   4.684   5.061 1.00 . A A . 250 VAL CB   1 1 
        7 10847 1 1  47 VAL CG1  C  -11.483   6.040   4.943 1.00 . A A . 250 VAL CG1  1 1 
        7 10848 1 1  47 VAL CG2  C  -11.832   3.581   5.268 1.00 . A A . 250 VAL CG2  1 1 
        7 10849 1 1  47 VAL H    H   -9.463   2.510   4.656 1.00 . A A . 250 VAL H    1 1 
        7 10850 1 1  47 VAL HA   H  -10.570   4.471   2.938 1.00 . A A . 250 VAL HA   1 1 
        7 10851 1 1  47 VAL HB   H  -10.151   4.708   5.926 1.00 . A A . 250 VAL HB   1 1 
        7 10852 1 1  47 VAL HG11 H  -11.611   6.290   3.900 1.00 . A A . 250 VAL HG11 1 1 
        7 10853 1 1  47 VAL HG12 H  -10.875   6.792   5.421 1.00 . A A . 250 VAL HG12 1 1 
        7 10854 1 1  47 VAL HG13 H  -12.450   6.000   5.425 1.00 . A A . 250 VAL HG13 1 1 
        7 10855 1 1  47 VAL HG21 H  -12.707   3.788   4.671 1.00 . A A . 250 VAL HG21 1 1 
        7 10856 1 1  47 VAL HG22 H  -12.110   3.539   6.311 1.00 . A A . 250 VAL HG22 1 1 
        7 10857 1 1  47 VAL HG23 H  -11.411   2.632   4.972 1.00 . A A . 250 VAL HG23 1 1 
        7 10858 1 1  47 VAL N    N   -9.369   3.052   3.840 1.00 . A A . 250 VAL N    1 1 
        7 10859 1 1  47 VAL O    O   -9.000   6.472   3.022 1.00 . A A . 250 VAL O    1 1 
        7 10860 1 1  48 ARG C    C   -5.879   6.115   2.964 1.00 . A A . 251 ARG C    1 1 
        7 10861 1 1  48 ARG CA   C   -6.563   6.128   4.335 1.00 . A A . 251 ARG CA   1 1 
        7 10862 1 1  48 ARG CB   C   -5.550   5.761   5.432 1.00 . A A . 251 ARG CB   1 1 
        7 10863 1 1  48 ARG CD   C   -4.886   7.967   6.467 1.00 . A A . 251 ARG CD   1 1 
        7 10864 1 1  48 ARG CG   C   -4.437   6.784   5.619 1.00 . A A . 251 ARG CG   1 1 
        7 10865 1 1  48 ARG CZ   C   -2.786   8.634   7.603 1.00 . A A . 251 ARG CZ   1 1 
        7 10866 1 1  48 ARG H    H   -7.624   4.376   4.881 1.00 . A A . 251 ARG H    1 1 
        7 10867 1 1  48 ARG HA   H   -6.940   7.123   4.524 1.00 . A A . 251 ARG HA   1 1 
        7 10868 1 1  48 ARG HB2  H   -6.076   5.660   6.370 1.00 . A A . 251 ARG HB2  1 1 
        7 10869 1 1  48 ARG HB3  H   -5.096   4.813   5.182 1.00 . A A . 251 ARG HB3  1 1 
        7 10870 1 1  48 ARG HD2  H   -5.661   8.501   5.935 1.00 . A A . 251 ARG HD2  1 1 
        7 10871 1 1  48 ARG HD3  H   -5.283   7.596   7.400 1.00 . A A . 251 ARG HD3  1 1 
        7 10872 1 1  48 ARG HE   H   -3.792   9.755   6.284 1.00 . A A . 251 ARG HE   1 1 
        7 10873 1 1  48 ARG HG2  H   -3.602   6.303   6.109 1.00 . A A . 251 ARG HG2  1 1 
        7 10874 1 1  48 ARG HG3  H   -4.126   7.145   4.649 1.00 . A A . 251 ARG HG3  1 1 
        7 10875 1 1  48 ARG HH11 H   -3.450   6.790   8.121 1.00 . A A . 251 ARG HH11 1 1 
        7 10876 1 1  48 ARG HH12 H   -1.985   7.292   8.892 1.00 . A A . 251 ARG HH12 1 1 
        7 10877 1 1  48 ARG HH21 H   -1.857  10.409   7.312 1.00 . A A . 251 ARG HH21 1 1 
        7 10878 1 1  48 ARG HH22 H   -1.082   9.344   8.437 1.00 . A A . 251 ARG HH22 1 1 
        7 10879 1 1  48 ARG N    N   -7.700   5.206   4.363 1.00 . A A . 251 ARG N    1 1 
        7 10880 1 1  48 ARG NE   N   -3.785   8.892   6.752 1.00 . A A . 251 ARG NE   1 1 
        7 10881 1 1  48 ARG NH1  N   -2.737   7.477   8.260 1.00 . A A . 251 ARG NH1  1 1 
        7 10882 1 1  48 ARG NH2  N   -1.831   9.536   7.799 1.00 . A A . 251 ARG NH2  1 1 
        7 10883 1 1  48 ARG O    O   -5.462   7.160   2.462 1.00 . A A . 251 ARG O    1 1 
        7 10884 1 1  49 VAL C    C   -5.981   5.325  -0.069 1.00 . A A . 252 VAL C    1 1 
        7 10885 1 1  49 VAL CA   C   -5.119   4.772   1.064 1.00 . A A . 252 VAL CA   1 1 
        7 10886 1 1  49 VAL CB   C   -4.783   3.294   0.769 1.00 . A A . 252 VAL CB   1 1 
        7 10887 1 1  49 VAL CG1  C   -4.094   3.157  -0.579 1.00 . A A . 252 VAL CG1  1 1 
        7 10888 1 1  49 VAL CG2  C   -3.918   2.703   1.875 1.00 . A A . 252 VAL CG2  1 1 
        7 10889 1 1  49 VAL H    H   -6.109   4.130   2.826 1.00 . A A . 252 VAL H    1 1 
        7 10890 1 1  49 VAL HA   H   -4.196   5.328   1.087 1.00 . A A . 252 VAL HA   1 1 
        7 10891 1 1  49 VAL HB   H   -5.707   2.740   0.731 1.00 . A A . 252 VAL HB   1 1 
        7 10892 1 1  49 VAL HG11 H   -3.984   2.109  -0.821 1.00 . A A . 252 VAL HG11 1 1 
        7 10893 1 1  49 VAL HG12 H   -3.120   3.620  -0.534 1.00 . A A . 252 VAL HG12 1 1 
        7 10894 1 1  49 VAL HG13 H   -4.689   3.640  -1.339 1.00 . A A . 252 VAL HG13 1 1 
        7 10895 1 1  49 VAL HG21 H   -4.263   1.707   2.105 1.00 . A A . 252 VAL HG21 1 1 
        7 10896 1 1  49 VAL HG22 H   -3.989   3.321   2.758 1.00 . A A . 252 VAL HG22 1 1 
        7 10897 1 1  49 VAL HG23 H   -2.889   2.663   1.548 1.00 . A A . 252 VAL HG23 1 1 
        7 10898 1 1  49 VAL N    N   -5.761   4.926   2.370 1.00 . A A . 252 VAL N    1 1 
        7 10899 1 1  49 VAL O    O   -5.467   5.973  -0.981 1.00 . A A . 252 VAL O    1 1 
        7 10900 1 1  50 LYS C    C   -8.138   7.075  -1.194 1.00 . A A . 253 LYS C    1 1 
        7 10901 1 1  50 LYS CA   C   -8.204   5.552  -1.048 1.00 . A A . 253 LYS CA   1 1 
        7 10902 1 1  50 LYS CB   C   -9.640   5.120  -0.739 1.00 . A A . 253 LYS CB   1 1 
        7 10903 1 1  50 LYS CD   C  -11.138   3.168  -0.220 1.00 . A A . 253 LYS CD   1 1 
        7 10904 1 1  50 LYS CE   C  -11.695   1.882  -0.813 1.00 . A A . 253 LYS CE   1 1 
        7 10905 1 1  50 LYS CG   C   -9.902   3.638  -0.970 1.00 . A A . 253 LYS CG   1 1 
        7 10906 1 1  50 LYS H    H   -7.643   4.546   0.737 1.00 . A A . 253 LYS H    1 1 
        7 10907 1 1  50 LYS HA   H   -7.902   5.110  -1.984 1.00 . A A . 253 LYS HA   1 1 
        7 10908 1 1  50 LYS HB2  H   -9.856   5.346   0.294 1.00 . A A . 253 LYS HB2  1 1 
        7 10909 1 1  50 LYS HB3  H  -10.313   5.684  -1.369 1.00 . A A . 253 LYS HB3  1 1 
        7 10910 1 1  50 LYS HD2  H  -10.874   2.991   0.813 1.00 . A A . 253 LYS HD2  1 1 
        7 10911 1 1  50 LYS HD3  H  -11.895   3.936  -0.273 1.00 . A A . 253 LYS HD3  1 1 
        7 10912 1 1  50 LYS HE2  H  -11.963   2.064  -1.843 1.00 . A A . 253 LYS HE2  1 1 
        7 10913 1 1  50 LYS HE3  H  -10.931   1.120  -0.770 1.00 . A A . 253 LYS HE3  1 1 
        7 10914 1 1  50 LYS HG2  H  -10.050   3.469  -2.027 1.00 . A A . 253 LYS HG2  1 1 
        7 10915 1 1  50 LYS HG3  H   -9.047   3.072  -0.630 1.00 . A A . 253 LYS HG3  1 1 
        7 10916 1 1  50 LYS HZ1  H  -13.659   2.113  -0.136 1.00 . A A . 253 LYS HZ1  1 1 
        7 10917 1 1  50 LYS HZ2  H  -12.668   1.245   0.924 1.00 . A A . 253 LYS HZ2  1 1 
        7 10918 1 1  50 LYS HZ3  H  -13.239   0.512  -0.489 1.00 . A A . 253 LYS HZ3  1 1 
        7 10919 1 1  50 LYS N    N   -7.287   5.069  -0.013 1.00 . A A . 253 LYS N    1 1 
        7 10920 1 1  50 LYS NZ   N  -12.899   1.405  -0.076 1.00 . A A . 253 LYS NZ   1 1 
        7 10921 1 1  50 LYS O    O   -8.502   7.614  -2.240 1.00 . A A . 253 LYS O    1 1 
        7 10922 1 1  51 ALA C    C   -6.118   9.702  -0.178 1.00 . A A . 254 ALA C    1 1 
        7 10923 1 1  51 ALA CA   C   -7.576   9.222  -0.182 1.00 . A A . 254 ALA CA   1 1 
        7 10924 1 1  51 ALA CB   C   -8.322   9.819   1.002 1.00 . A A . 254 ALA CB   1 1 
        7 10925 1 1  51 ALA H    H   -7.404   7.290   0.663 1.00 . A A . 254 ALA H    1 1 
        7 10926 1 1  51 ALA HA   H   -8.055   9.564  -1.088 1.00 . A A . 254 ALA HA   1 1 
        7 10927 1 1  51 ALA HB1  H   -7.831   9.522   1.919 1.00 . A A . 254 ALA HB1  1 1 
        7 10928 1 1  51 ALA HB2  H   -9.341   9.460   1.007 1.00 . A A . 254 ALA HB2  1 1 
        7 10929 1 1  51 ALA HB3  H   -8.318  10.896   0.925 1.00 . A A . 254 ALA HB3  1 1 
        7 10930 1 1  51 ALA N    N   -7.678   7.766  -0.148 1.00 . A A . 254 ALA N    1 1 
        7 10931 1 1  51 ALA O    O   -5.838  10.838   0.209 1.00 . A A . 254 ALA O    1 1 
        7 10932 1 1  52 LEU C    C   -3.100   8.703  -1.903 1.00 . A A . 255 LEU C    1 1 
        7 10933 1 1  52 LEU CA   C   -3.775   9.197  -0.623 1.00 . A A . 255 LEU CA   1 1 
        7 10934 1 1  52 LEU CB   C   -3.086   8.621   0.620 1.00 . A A . 255 LEU CB   1 1 
        7 10935 1 1  52 LEU CD1  C   -0.825   7.737   0.017 1.00 . A A . 255 LEU CD1  1 1 
        7 10936 1 1  52 LEU CD2  C   -2.269   6.483   1.627 1.00 . A A . 255 LEU CD2  1 1 
        7 10937 1 1  52 LEU CG   C   -2.251   7.367   0.389 1.00 . A A . 255 LEU CG   1 1 
        7 10938 1 1  52 LEU H    H   -5.458   7.943  -0.891 1.00 . A A . 255 LEU H    1 1 
        7 10939 1 1  52 LEU HA   H   -3.701  10.265  -0.591 1.00 . A A . 255 LEU HA   1 1 
        7 10940 1 1  52 LEU HB2  H   -2.447   9.381   1.038 1.00 . A A . 255 LEU HB2  1 1 
        7 10941 1 1  52 LEU HB3  H   -3.851   8.379   1.343 1.00 . A A . 255 LEU HB3  1 1 
        7 10942 1 1  52 LEU HD11 H   -0.194   7.658   0.887 1.00 . A A . 255 LEU HD11 1 1 
        7 10943 1 1  52 LEU HD12 H   -0.803   8.751  -0.355 1.00 . A A . 255 LEU HD12 1 1 
        7 10944 1 1  52 LEU HD13 H   -0.469   7.064  -0.748 1.00 . A A . 255 LEU HD13 1 1 
        7 10945 1 1  52 LEU HD21 H   -3.152   6.699   2.212 1.00 . A A . 255 LEU HD21 1 1 
        7 10946 1 1  52 LEU HD22 H   -1.389   6.677   2.222 1.00 . A A . 255 LEU HD22 1 1 
        7 10947 1 1  52 LEU HD23 H   -2.279   5.445   1.329 1.00 . A A . 255 LEU HD23 1 1 
        7 10948 1 1  52 LEU HG   H   -2.682   6.815  -0.429 1.00 . A A . 255 LEU HG   1 1 
        7 10949 1 1  52 LEU N    N   -5.190   8.840  -0.599 1.00 . A A . 255 LEU N    1 1 
        7 10950 1 1  52 LEU O    O   -3.570   7.753  -2.531 1.00 . A A . 255 LEU O    1 1 
        7 10951 1 1  53 ARG C    C   -0.631   7.566  -3.246 1.00 . A A . 256 ARG C    1 1 
        7 10952 1 1  53 ARG CA   C   -1.235   8.951  -3.468 1.00 . A A . 256 ARG CA   1 1 
        7 10953 1 1  53 ARG CB   C   -0.134   9.976  -3.779 1.00 . A A . 256 ARG CB   1 1 
        7 10954 1 1  53 ARG CD   C   -1.015  11.515  -5.567 1.00 . A A . 256 ARG CD   1 1 
        7 10955 1 1  53 ARG CG   C   -0.059  10.375  -5.246 1.00 . A A . 256 ARG CG   1 1 
        7 10956 1 1  53 ARG CZ   C   -2.012  12.530  -7.592 1.00 . A A . 256 ARG CZ   1 1 
        7 10957 1 1  53 ARG H    H   -1.654  10.087  -1.726 1.00 . A A . 256 ARG H    1 1 
        7 10958 1 1  53 ARG HA   H   -1.926   8.905  -4.298 1.00 . A A . 256 ARG HA   1 1 
        7 10959 1 1  53 ARG HB2  H   -0.313  10.868  -3.197 1.00 . A A . 256 ARG HB2  1 1 
        7 10960 1 1  53 ARG HB3  H    0.822   9.560  -3.494 1.00 . A A . 256 ARG HB3  1 1 
        7 10961 1 1  53 ARG HD2  H   -2.008  11.232  -5.253 1.00 . A A . 256 ARG HD2  1 1 
        7 10962 1 1  53 ARG HD3  H   -0.702  12.394  -5.022 1.00 . A A . 256 ARG HD3  1 1 
        7 10963 1 1  53 ARG HE   H   -0.298  11.497  -7.545 1.00 . A A . 256 ARG HE   1 1 
        7 10964 1 1  53 ARG HG2  H    0.949  10.690  -5.472 1.00 . A A . 256 ARG HG2  1 1 
        7 10965 1 1  53 ARG HG3  H   -0.314   9.520  -5.855 1.00 . A A . 256 ARG HG3  1 1 
        7 10966 1 1  53 ARG HH11 H   -3.091  12.829  -5.901 1.00 . A A . 256 ARG HH11 1 1 
        7 10967 1 1  53 ARG HH12 H   -3.759  13.524  -7.338 1.00 . A A . 256 ARG HH12 1 1 
        7 10968 1 1  53 ARG HH21 H   -1.185  12.420  -9.437 1.00 . A A . 256 ARG HH21 1 1 
        7 10969 1 1  53 ARG HH22 H   -2.679  13.291  -9.345 1.00 . A A . 256 ARG HH22 1 1 
        7 10970 1 1  53 ARG N    N   -1.985   9.345  -2.275 1.00 . A A . 256 ARG N    1 1 
        7 10971 1 1  53 ARG NE   N   -1.042  11.827  -6.997 1.00 . A A . 256 ARG NE   1 1 
        7 10972 1 1  53 ARG NH1  N   -3.039  12.999  -6.885 1.00 . A A . 256 ARG NH1  1 1 
        7 10973 1 1  53 ARG NH2  N   -1.954  12.766  -8.898 1.00 . A A . 256 ARG NH2  1 1 
        7 10974 1 1  53 ARG O    O    0.516   7.436  -2.809 1.00 . A A . 256 ARG O    1 1 
        7 10975 1 1  54 TRP C    C   -0.346   4.578  -4.560 1.00 . A A . 257 TRP C    1 1 
        7 10976 1 1  54 TRP CA   C   -1.001   5.159  -3.314 1.00 . A A . 257 TRP CA   1 1 
        7 10977 1 1  54 TRP CB   C   -2.198   4.298  -2.904 1.00 . A A . 257 TRP CB   1 1 
        7 10978 1 1  54 TRP CD1  C   -1.297   2.294  -1.588 1.00 . A A . 257 TRP CD1  1 1 
        7 10979 1 1  54 TRP CD2  C   -2.032   1.784  -3.641 1.00 . A A . 257 TRP CD2  1 1 
        7 10980 1 1  54 TRP CE2  C   -1.570   0.606  -3.024 1.00 . A A . 257 TRP CE2  1 1 
        7 10981 1 1  54 TRP CE3  C   -2.540   1.708  -4.943 1.00 . A A . 257 TRP CE3  1 1 
        7 10982 1 1  54 TRP CG   C   -1.853   2.853  -2.702 1.00 . A A . 257 TRP CG   1 1 
        7 10983 1 1  54 TRP CH2  C   -2.105  -0.676  -4.935 1.00 . A A . 257 TRP CH2  1 1 
        7 10984 1 1  54 TRP CZ2  C   -1.604  -0.632  -3.663 1.00 . A A . 257 TRP CZ2  1 1 
        7 10985 1 1  54 TRP CZ3  C   -2.571   0.480  -5.574 1.00 . A A . 257 TRP CZ3  1 1 
        7 10986 1 1  54 TRP H    H   -2.338   6.707  -3.838 1.00 . A A . 257 TRP H    1 1 
        7 10987 1 1  54 TRP HA   H   -0.282   5.151  -2.509 1.00 . A A . 257 TRP HA   1 1 
        7 10988 1 1  54 TRP HB2  H   -2.602   4.682  -1.977 1.00 . A A . 257 TRP HB2  1 1 
        7 10989 1 1  54 TRP HB3  H   -2.956   4.359  -3.673 1.00 . A A . 257 TRP HB3  1 1 
        7 10990 1 1  54 TRP HD1  H   -1.037   2.847  -0.697 1.00 . A A . 257 TRP HD1  1 1 
        7 10991 1 1  54 TRP HE1  H   -0.754   0.324  -1.112 1.00 . A A . 257 TRP HE1  1 1 
        7 10992 1 1  54 TRP HE3  H   -2.904   2.588  -5.453 1.00 . A A . 257 TRP HE3  1 1 
        7 10993 1 1  54 TRP HH2  H   -2.148  -1.614  -5.468 1.00 . A A . 257 TRP HH2  1 1 
        7 10994 1 1  54 TRP HZ2  H   -1.248  -1.533  -3.184 1.00 . A A . 257 TRP HZ2  1 1 
        7 10995 1 1  54 TRP HZ3  H   -2.960   0.402  -6.579 1.00 . A A . 257 TRP HZ3  1 1 
        7 10996 1 1  54 TRP N    N   -1.428   6.535  -3.516 1.00 . A A . 257 TRP N    1 1 
        7 10997 1 1  54 TRP NE1  N   -1.129   0.944  -1.771 1.00 . A A . 257 TRP NE1  1 1 
        7 10998 1 1  54 TRP O    O   -0.706   4.921  -5.686 1.00 . A A . 257 TRP O    1 1 
        7 10999 1 1  55 GLN C    C    1.349   1.520  -5.207 1.00 . A A . 258 GLN C    1 1 
        7 11000 1 1  55 GLN CA   C    1.329   3.030  -5.423 1.00 . A A . 258 GLN CA   1 1 
        7 11001 1 1  55 GLN CB   C    2.760   3.564  -5.517 1.00 . A A . 258 GLN CB   1 1 
        7 11002 1 1  55 GLN CD   C    3.752   5.684  -4.562 1.00 . A A . 258 GLN CD   1 1 
        7 11003 1 1  55 GLN CG   C    2.839   5.080  -5.610 1.00 . A A . 258 GLN CG   1 1 
        7 11004 1 1  55 GLN H    H    0.844   3.454  -3.414 1.00 . A A . 258 GLN H    1 1 
        7 11005 1 1  55 GLN HA   H    0.809   3.246  -6.344 1.00 . A A . 258 GLN HA   1 1 
        7 11006 1 1  55 GLN HB2  H    3.308   3.249  -4.642 1.00 . A A . 258 GLN HB2  1 1 
        7 11007 1 1  55 GLN HB3  H    3.232   3.147  -6.394 1.00 . A A . 258 GLN HB3  1 1 
        7 11008 1 1  55 GLN HE21 H    5.342   5.346  -5.709 1.00 . A A . 258 GLN HE21 1 1 
        7 11009 1 1  55 GLN HE22 H    5.658   6.099  -4.189 1.00 . A A . 258 GLN HE22 1 1 
        7 11010 1 1  55 GLN HG2  H    3.211   5.348  -6.586 1.00 . A A . 258 GLN HG2  1 1 
        7 11011 1 1  55 GLN HG3  H    1.847   5.488  -5.480 1.00 . A A . 258 GLN HG3  1 1 
        7 11012 1 1  55 GLN N    N    0.614   3.685  -4.338 1.00 . A A . 258 GLN N    1 1 
        7 11013 1 1  55 GLN NE2  N    5.048   5.712  -4.848 1.00 . A A . 258 GLN NE2  1 1 
        7 11014 1 1  55 GLN O    O    1.519   1.050  -4.081 1.00 . A A . 258 GLN O    1 1 
        7 11015 1 1  55 GLN OE1  O    3.297   6.119  -3.504 1.00 . A A . 258 GLN OE1  1 1 
        7 11016 1 1  56 CYS C    C    2.564  -1.199  -5.806 1.00 . A A . 259 CYS C    1 1 
        7 11017 1 1  56 CYS CA   C    1.183  -0.690  -6.219 1.00 . A A . 259 CYS CA   1 1 
        7 11018 1 1  56 CYS CB   C    0.765  -1.288  -7.567 1.00 . A A . 259 CYS CB   1 1 
        7 11019 1 1  56 CYS H    H    1.051   1.200  -7.152 1.00 . A A . 259 CYS H    1 1 
        7 11020 1 1  56 CYS HA   H    0.468  -0.985  -5.466 1.00 . A A . 259 CYS HA   1 1 
        7 11021 1 1  56 CYS HB2  H    0.570  -2.342  -7.438 1.00 . A A . 259 CYS HB2  1 1 
        7 11022 1 1  56 CYS HB3  H   -0.139  -0.801  -7.902 1.00 . A A . 259 CYS HB3  1 1 
        7 11023 1 1  56 CYS N    N    1.179   0.767  -6.289 1.00 . A A . 259 CYS N    1 1 
        7 11024 1 1  56 CYS O    O    3.536  -0.447  -5.816 1.00 . A A . 259 CYS O    1 1 
        7 11025 1 1  56 CYS SG   S    2.010  -1.116  -8.886 1.00 . A A . 259 CYS SG   1 1 
        7 11026 1 1  57 ILE C    C    5.047  -2.857  -5.990 1.00 . A A . 260 ILE C    1 1 
        7 11027 1 1  57 ILE CA   C    3.903  -3.073  -4.986 1.00 . A A . 260 ILE CA   1 1 
        7 11028 1 1  57 ILE CB   C    3.736  -4.586  -4.703 1.00 . A A . 260 ILE CB   1 1 
        7 11029 1 1  57 ILE CD1  C    4.776  -6.152  -2.987 1.00 . A A . 260 ILE CD1  1 1 
        7 11030 1 1  57 ILE CG1  C    5.022  -5.168  -4.110 1.00 . A A . 260 ILE CG1  1 1 
        7 11031 1 1  57 ILE CG2  C    3.337  -5.338  -5.968 1.00 . A A . 260 ILE CG2  1 1 
        7 11032 1 1  57 ILE H    H    1.827  -3.019  -5.426 1.00 . A A . 260 ILE H    1 1 
        7 11033 1 1  57 ILE HA   H    4.178  -2.595  -4.057 1.00 . A A . 260 ILE HA   1 1 
        7 11034 1 1  57 ILE HB   H    2.938  -4.701  -3.986 1.00 . A A . 260 ILE HB   1 1 
        7 11035 1 1  57 ILE HD11 H    5.296  -7.075  -3.196 1.00 . A A . 260 ILE HD11 1 1 
        7 11036 1 1  57 ILE HD12 H    3.718  -6.346  -2.902 1.00 . A A . 260 ILE HD12 1 1 
        7 11037 1 1  57 ILE HD13 H    5.142  -5.736  -2.059 1.00 . A A . 260 ILE HD13 1 1 
        7 11038 1 1  57 ILE HG12 H    5.570  -5.682  -4.886 1.00 . A A . 260 ILE HG12 1 1 
        7 11039 1 1  57 ILE HG13 H    5.629  -4.364  -3.720 1.00 . A A . 260 ILE HG13 1 1 
        7 11040 1 1  57 ILE HG21 H    2.269  -5.502  -5.966 1.00 . A A . 260 ILE HG21 1 1 
        7 11041 1 1  57 ILE HG22 H    3.845  -6.290  -5.995 1.00 . A A . 260 ILE HG22 1 1 
        7 11042 1 1  57 ILE HG23 H    3.610  -4.760  -6.838 1.00 . A A . 260 ILE HG23 1 1 
        7 11043 1 1  57 ILE N    N    2.641  -2.472  -5.426 1.00 . A A . 260 ILE N    1 1 
        7 11044 1 1  57 ILE O    O    6.217  -2.848  -5.604 1.00 . A A . 260 ILE O    1 1 
        7 11045 1 1  58 GLU C    C    6.219  -1.030  -8.348 1.00 . A A . 261 GLU C    1 1 
        7 11046 1 1  58 GLU CA   C    5.722  -2.479  -8.307 1.00 . A A . 261 GLU CA   1 1 
        7 11047 1 1  58 GLU CB   C    5.164  -2.869  -9.679 1.00 . A A . 261 GLU CB   1 1 
        7 11048 1 1  58 GLU CD   C    4.457  -4.773 -11.183 1.00 . A A . 261 GLU CD   1 1 
        7 11049 1 1  58 GLU CG   C    4.649  -4.299  -9.755 1.00 . A A . 261 GLU CG   1 1 
        7 11050 1 1  58 GLU H    H    3.764  -2.706  -7.524 1.00 . A A . 261 GLU H    1 1 
        7 11051 1 1  58 GLU HA   H    6.558  -3.120  -8.077 1.00 . A A . 261 GLU HA   1 1 
        7 11052 1 1  58 GLU HB2  H    4.349  -2.203  -9.923 1.00 . A A . 261 GLU HB2  1 1 
        7 11053 1 1  58 GLU HB3  H    5.945  -2.752 -10.416 1.00 . A A . 261 GLU HB3  1 1 
        7 11054 1 1  58 GLU HG2  H    5.357  -4.952  -9.268 1.00 . A A . 261 GLU HG2  1 1 
        7 11055 1 1  58 GLU HG3  H    3.699  -4.352  -9.243 1.00 . A A . 261 GLU HG3  1 1 
        7 11056 1 1  58 GLU N    N    4.710  -2.686  -7.269 1.00 . A A . 261 GLU N    1 1 
        7 11057 1 1  58 GLU O    O    7.402  -0.784  -8.587 1.00 . A A . 261 GLU O    1 1 
        7 11058 1 1  58 GLU OE1  O    5.429  -5.293 -11.771 1.00 . A A . 261 GLU OE1  1 1 
        7 11059 1 1  58 GLU OE2  O    3.336  -4.626 -11.713 1.00 . A A . 261 GLU OE2  1 1 
        7 11060 1 1  59 CYS C    C    6.009   1.893  -6.777 1.00 . A A . 262 CYS C    1 1 
        7 11061 1 1  59 CYS CA   C    5.665   1.345  -8.166 1.00 . A A . 262 CYS CA   1 1 
        7 11062 1 1  59 CYS CB   C    4.518   2.157  -8.772 1.00 . A A . 262 CYS CB   1 1 
        7 11063 1 1  59 CYS H    H    4.382  -0.333  -7.960 1.00 . A A . 262 CYS H    1 1 
        7 11064 1 1  59 CYS HA   H    6.532   1.452  -8.799 1.00 . A A . 262 CYS HA   1 1 
        7 11065 1 1  59 CYS HB2  H    3.663   2.104  -8.117 1.00 . A A . 262 CYS HB2  1 1 
        7 11066 1 1  59 CYS HB3  H    4.828   3.187  -8.869 1.00 . A A . 262 CYS HB3  1 1 
        7 11067 1 1  59 CYS N    N    5.313  -0.077  -8.134 1.00 . A A . 262 CYS N    1 1 
        7 11068 1 1  59 CYS O    O    6.730   2.884  -6.662 1.00 . A A . 262 CYS O    1 1 
        7 11069 1 1  59 CYS SG   S    3.987   1.583 -10.418 1.00 . A A . 262 CYS SG   1 1 
        7 11070 1 1  60 LYS C    C    7.167   2.058  -4.078 1.00 . A A . 263 LYS C    1 1 
        7 11071 1 1  60 LYS CA   C    5.702   1.690  -4.345 1.00 . A A . 263 LYS CA   1 1 
        7 11072 1 1  60 LYS CB   C    5.258   0.589  -3.376 1.00 . A A . 263 LYS CB   1 1 
        7 11073 1 1  60 LYS CD   C    4.187   0.055  -1.164 1.00 . A A . 263 LYS CD   1 1 
        7 11074 1 1  60 LYS CE   C    2.708   0.045  -1.524 1.00 . A A . 263 LYS CE   1 1 
        7 11075 1 1  60 LYS CG   C    4.957   1.089  -1.971 1.00 . A A . 263 LYS CG   1 1 
        7 11076 1 1  60 LYS H    H    4.894   0.484  -5.893 1.00 . A A . 263 LYS H    1 1 
        7 11077 1 1  60 LYS HA   H    5.093   2.565  -4.173 1.00 . A A . 263 LYS HA   1 1 
        7 11078 1 1  60 LYS HB2  H    4.364   0.124  -3.765 1.00 . A A . 263 LYS HB2  1 1 
        7 11079 1 1  60 LYS HB3  H    6.039  -0.155  -3.311 1.00 . A A . 263 LYS HB3  1 1 
        7 11080 1 1  60 LYS HD2  H    4.600  -0.922  -1.362 1.00 . A A . 263 LYS HD2  1 1 
        7 11081 1 1  60 LYS HD3  H    4.289   0.285  -0.112 1.00 . A A . 263 LYS HD3  1 1 
        7 11082 1 1  60 LYS HE2  H    2.312   1.041  -1.397 1.00 . A A . 263 LYS HE2  1 1 
        7 11083 1 1  60 LYS HE3  H    2.607  -0.254  -2.557 1.00 . A A . 263 LYS HE3  1 1 
        7 11084 1 1  60 LYS HG2  H    5.889   1.301  -1.467 1.00 . A A . 263 LYS HG2  1 1 
        7 11085 1 1  60 LYS HG3  H    4.369   1.993  -2.038 1.00 . A A . 263 LYS HG3  1 1 
        7 11086 1 1  60 LYS HZ1  H    1.643  -1.729  -1.224 1.00 . A A . 263 LYS HZ1  1 1 
        7 11087 1 1  60 LYS HZ2  H    1.081  -0.430  -0.300 1.00 . A A . 263 LYS HZ2  1 1 
        7 11088 1 1  60 LYS HZ3  H    2.511  -1.216   0.134 1.00 . A A . 263 LYS HZ3  1 1 
        7 11089 1 1  60 LYS N    N    5.473   1.260  -5.731 1.00 . A A . 263 LYS N    1 1 
        7 11090 1 1  60 LYS NZ   N    1.932  -0.898  -0.670 1.00 . A A . 263 LYS NZ   1 1 
        7 11091 1 1  60 LYS O    O    8.065   1.228  -4.232 1.00 . A A . 263 LYS O    1 1 
        7 11092 1 1  61 THR C    C    8.783   4.360  -1.926 1.00 . A A . 264 THR C    1 1 
        7 11093 1 1  61 THR CA   C    8.734   3.797  -3.347 1.00 . A A . 264 THR CA   1 1 
        7 11094 1 1  61 THR CB   C    9.182   4.879  -4.348 1.00 . A A . 264 THR CB   1 1 
        7 11095 1 1  61 THR CG2  C    8.851   4.557  -5.787 1.00 . A A . 264 THR CG2  1 1 
        7 11096 1 1  61 THR H    H    6.627   3.913  -3.547 1.00 . A A . 264 THR H    1 1 
        7 11097 1 1  61 THR HA   H    9.411   2.959  -3.411 1.00 . A A . 264 THR HA   1 1 
        7 11098 1 1  61 THR HB   H   10.255   4.990  -4.277 1.00 . A A . 264 THR HB   1 1 
        7 11099 1 1  61 THR HG1  H    7.668   6.013  -3.828 1.00 . A A . 264 THR HG1  1 1 
        7 11100 1 1  61 THR HG21 H    8.943   3.494  -5.948 1.00 . A A . 264 THR HG21 1 1 
        7 11101 1 1  61 THR HG22 H    9.536   5.080  -6.439 1.00 . A A . 264 THR HG22 1 1 
        7 11102 1 1  61 THR HG23 H    7.840   4.869  -6.003 1.00 . A A . 264 THR HG23 1 1 
        7 11103 1 1  61 THR N    N    7.389   3.308  -3.660 1.00 . A A . 264 THR N    1 1 
        7 11104 1 1  61 THR O    O    7.761   4.421  -1.238 1.00 . A A . 264 THR O    1 1 
        7 11105 1 1  61 THR OG1  O    8.594   6.135  -4.047 1.00 . A A . 264 THR OG1  1 1 
        7 11106 1 1  62 CYS C    C    9.515   6.738  -0.088 1.00 . A A . 265 CYS C    1 1 
        7 11107 1 1  62 CYS CA   C   10.144   5.348  -0.162 1.00 . A A . 265 CYS CA   1 1 
        7 11108 1 1  62 CYS CB   C   11.627   5.424   0.199 1.00 . A A . 265 CYS CB   1 1 
        7 11109 1 1  62 CYS H    H   10.748   4.714  -2.091 1.00 . A A . 265 CYS H    1 1 
        7 11110 1 1  62 CYS HA   H    9.645   4.700   0.537 1.00 . A A . 265 CYS HA   1 1 
        7 11111 1 1  62 CYS HB2  H   12.032   4.422   0.238 1.00 . A A . 265 CYS HB2  1 1 
        7 11112 1 1  62 CYS HB3  H   12.147   5.987  -0.562 1.00 . A A . 265 CYS HB3  1 1 
        7 11113 1 1  62 CYS N    N    9.971   4.780  -1.495 1.00 . A A . 265 CYS N    1 1 
        7 11114 1 1  62 CYS O    O    9.476   7.458  -1.082 1.00 . A A . 265 CYS O    1 1 
        7 11115 1 1  62 CYS SG   S   11.968   6.214   1.805 1.00 . A A . 265 CYS SG   1 1 
        7 11116 1 1  63 SER C    C    9.358   9.414   1.923 1.00 . A A . 266 SER C    1 1 
        7 11117 1 1  63 SER CA   C    8.392   8.414   1.282 1.00 . A A . 266 SER CA   1 1 
        7 11118 1 1  63 SER CB   C    7.131   8.281   2.134 1.00 . A A . 266 SER CB   1 1 
        7 11119 1 1  63 SER H    H    9.076   6.489   1.850 1.00 . A A . 266 SER H    1 1 
        7 11120 1 1  63 SER HA   H    8.112   8.787   0.308 1.00 . A A . 266 SER HA   1 1 
        7 11121 1 1  63 SER HB2  H    7.082   7.284   2.548 1.00 . A A . 266 SER HB2  1 1 
        7 11122 1 1  63 SER HB3  H    7.163   9.004   2.938 1.00 . A A . 266 SER HB3  1 1 
        7 11123 1 1  63 SER HG   H    5.840   7.776   0.754 1.00 . A A . 266 SER HG   1 1 
        7 11124 1 1  63 SER N    N    9.020   7.108   1.091 1.00 . A A . 266 SER N    1 1 
        7 11125 1 1  63 SER O    O    9.245  10.620   1.697 1.00 . A A . 266 SER O    1 1 
        7 11126 1 1  63 SER OG   O    5.968   8.511   1.358 1.00 . A A . 266 SER OG   1 1 
        7 11127 1 1  64 SER C    C   12.252  10.380   2.381 1.00 . A A . 267 SER C    1 1 
        7 11128 1 1  64 SER CA   C   11.279   9.770   3.391 1.00 . A A . 267 SER CA   1 1 
        7 11129 1 1  64 SER CB   C   12.050   8.982   4.460 1.00 . A A . 267 SER CB   1 1 
        7 11130 1 1  64 SER H    H   10.342   7.943   2.868 1.00 . A A . 267 SER H    1 1 
        7 11131 1 1  64 SER HA   H   10.736  10.568   3.872 1.00 . A A . 267 SER HA   1 1 
        7 11132 1 1  64 SER HB2  H   11.372   8.696   5.251 1.00 . A A . 267 SER HB2  1 1 
        7 11133 1 1  64 SER HB3  H   12.478   8.096   4.015 1.00 . A A . 267 SER HB3  1 1 
        7 11134 1 1  64 SER HG   H   13.943   9.428   4.718 1.00 . A A . 267 SER HG   1 1 
        7 11135 1 1  64 SER N    N   10.302   8.910   2.723 1.00 . A A . 267 SER N    1 1 
        7 11136 1 1  64 SER O    O   12.232  11.589   2.142 1.00 . A A . 267 SER O    1 1 
        7 11137 1 1  64 SER OG   O   13.094   9.762   5.020 1.00 . A A . 267 SER OG   1 1 
        7 11138 1 1  65 CYS C    C   13.490  10.014  -0.609 1.00 . A A . 268 CYS C    1 1 
        7 11139 1 1  65 CYS CA   C   14.079   9.994   0.805 1.00 . A A . 268 CYS CA   1 1 
        7 11140 1 1  65 CYS CB   C   15.333   9.112   0.841 1.00 . A A . 268 CYS CB   1 1 
        7 11141 1 1  65 CYS H    H   13.066   8.587   2.022 1.00 . A A . 268 CYS H    1 1 
        7 11142 1 1  65 CYS HA   H   14.362  11.003   1.071 1.00 . A A . 268 CYS HA   1 1 
        7 11143 1 1  65 CYS HB2  H   16.111   9.585   0.262 1.00 . A A . 268 CYS HB2  1 1 
        7 11144 1 1  65 CYS HB3  H   15.666   9.015   1.865 1.00 . A A . 268 CYS HB3  1 1 
        7 11145 1 1  65 CYS N    N   13.100   9.538   1.790 1.00 . A A . 268 CYS N    1 1 
        7 11146 1 1  65 CYS O    O   13.935  10.791  -1.455 1.00 . A A . 268 CYS O    1 1 
        7 11147 1 1  65 CYS SG   S   15.096   7.433   0.172 1.00 . A A . 268 CYS SG   1 1 
        7 11148 1 1  66 ARG C    C   12.848   8.601  -3.238 1.00 . A A . 269 ARG C    1 1 
        7 11149 1 1  66 ARG CA   C   11.852   9.074  -2.177 1.00 . A A . 269 ARG CA   1 1 
        7 11150 1 1  66 ARG CB   C   11.254  10.432  -2.574 1.00 . A A . 269 ARG CB   1 1 
        7 11151 1 1  66 ARG CD   C    8.832  10.369  -1.889 1.00 . A A . 269 ARG CD   1 1 
        7 11152 1 1  66 ARG CG   C   10.206  10.955  -1.600 1.00 . A A . 269 ARG CG   1 1 
        7 11153 1 1  66 ARG CZ   C    7.370  12.339  -2.205 1.00 . A A . 269 ARG CZ   1 1 
        7 11154 1 1  66 ARG H    H   12.186   8.556  -0.150 1.00 . A A . 269 ARG H    1 1 
        7 11155 1 1  66 ARG HA   H   11.054   8.350  -2.111 1.00 . A A . 269 ARG HA   1 1 
        7 11156 1 1  66 ARG HB2  H   12.052  11.158  -2.632 1.00 . A A . 269 ARG HB2  1 1 
        7 11157 1 1  66 ARG HB3  H   10.796  10.340  -3.548 1.00 . A A . 269 ARG HB3  1 1 
        7 11158 1 1  66 ARG HD2  H    8.752  10.174  -2.948 1.00 . A A . 269 ARG HD2  1 1 
        7 11159 1 1  66 ARG HD3  H    8.728   9.442  -1.346 1.00 . A A . 269 ARG HD3  1 1 
        7 11160 1 1  66 ARG HE   H    7.290  11.083  -0.650 1.00 . A A . 269 ARG HE   1 1 
        7 11161 1 1  66 ARG HG2  H   10.496  10.686  -0.596 1.00 . A A . 269 ARG HG2  1 1 
        7 11162 1 1  66 ARG HG3  H   10.154  12.031  -1.686 1.00 . A A . 269 ARG HG3  1 1 
        7 11163 1 1  66 ARG HH11 H    8.722  12.066  -3.689 1.00 . A A . 269 ARG HH11 1 1 
        7 11164 1 1  66 ARG HH12 H    7.682  13.435  -3.881 1.00 . A A . 269 ARG HH12 1 1 
        7 11165 1 1  66 ARG HH21 H    5.921  12.893  -0.903 1.00 . A A . 269 ARG HH21 1 1 
        7 11166 1 1  66 ARG HH22 H    6.090  13.906  -2.297 1.00 . A A . 269 ARG HH22 1 1 
        7 11167 1 1  66 ARG N    N   12.494   9.153  -0.862 1.00 . A A . 269 ARG N    1 1 
        7 11168 1 1  66 ARG NE   N    7.753  11.276  -1.492 1.00 . A A . 269 ARG NE   1 1 
        7 11169 1 1  66 ARG NH1  N    7.975  12.638  -3.353 1.00 . A A . 269 ARG NH1  1 1 
        7 11170 1 1  66 ARG NH2  N    6.379  13.110  -1.766 1.00 . A A . 269 ARG NH2  1 1 
        7 11171 1 1  66 ARG O    O   13.356   9.401  -4.027 1.00 . A A . 269 ARG O    1 1 
        7 11172 1 1  67 ASP C    C   13.734   5.255  -4.501 1.00 . A A . 270 ASP C    1 1 
        7 11173 1 1  67 ASP CA   C   14.070   6.719  -4.204 1.00 . A A . 270 ASP CA   1 1 
        7 11174 1 1  67 ASP CB   C   15.504   6.828  -3.670 1.00 . A A . 270 ASP CB   1 1 
        7 11175 1 1  67 ASP CG   C   16.545   6.798  -4.773 1.00 . A A . 270 ASP CG   1 1 
        7 11176 1 1  67 ASP H    H   12.695   6.711  -2.589 1.00 . A A . 270 ASP H    1 1 
        7 11177 1 1  67 ASP HA   H   13.994   7.285  -5.120 1.00 . A A . 270 ASP HA   1 1 
        7 11178 1 1  67 ASP HB2  H   15.609   7.757  -3.131 1.00 . A A . 270 ASP HB2  1 1 
        7 11179 1 1  67 ASP HB3  H   15.693   6.004  -2.997 1.00 . A A . 270 ASP HB3  1 1 
        7 11180 1 1  67 ASP N    N   13.128   7.297  -3.245 1.00 . A A . 270 ASP N    1 1 
        7 11181 1 1  67 ASP O    O   12.943   4.631  -3.790 1.00 . A A . 270 ASP O    1 1 
        7 11182 1 1  67 ASP OD1  O   16.428   7.594  -5.728 1.00 . A A . 270 ASP OD1  1 1 
        7 11183 1 1  67 ASP OD2  O   17.479   5.973  -4.683 1.00 . A A . 270 ASP OD2  1 1 
        7 11184 1 1  68 GLN C    C   15.447   2.560  -6.044 1.00 . A A . 271 GLN C    1 1 
        7 11185 1 1  68 GLN CA   C   14.123   3.323  -5.952 1.00 . A A . 271 GLN CA   1 1 
        7 11186 1 1  68 GLN CB   C   13.385   3.268  -7.296 1.00 . A A . 271 GLN CB   1 1 
        7 11187 1 1  68 GLN CD   C   11.173   2.289  -6.556 1.00 . A A . 271 GLN CD   1 1 
        7 11188 1 1  68 GLN CG   C   11.883   3.480  -7.175 1.00 . A A . 271 GLN CG   1 1 
        7 11189 1 1  68 GLN H    H   14.966   5.262  -6.082 1.00 . A A . 271 GLN H    1 1 
        7 11190 1 1  68 GLN HA   H   13.509   2.859  -5.196 1.00 . A A . 271 GLN HA   1 1 
        7 11191 1 1  68 GLN HB2  H   13.783   4.034  -7.945 1.00 . A A . 271 GLN HB2  1 1 
        7 11192 1 1  68 GLN HB3  H   13.553   2.303  -7.749 1.00 . A A . 271 GLN HB3  1 1 
        7 11193 1 1  68 GLN HE21 H   11.494   3.007  -4.726 1.00 . A A . 271 GLN HE21 1 1 
        7 11194 1 1  68 GLN HE22 H   10.642   1.506  -4.806 1.00 . A A . 271 GLN HE22 1 1 
        7 11195 1 1  68 GLN HG2  H   11.703   4.348  -6.558 1.00 . A A . 271 GLN HG2  1 1 
        7 11196 1 1  68 GLN HG3  H   11.475   3.651  -8.161 1.00 . A A . 271 GLN HG3  1 1 
        7 11197 1 1  68 GLN N    N   14.346   4.713  -5.558 1.00 . A A . 271 GLN N    1 1 
        7 11198 1 1  68 GLN NE2  N   11.095   2.265  -5.229 1.00 . A A . 271 GLN NE2  1 1 
        7 11199 1 1  68 GLN O    O   16.508   3.104  -5.731 1.00 . A A . 271 GLN O    1 1 
        7 11200 1 1  68 GLN OE1  O   10.701   1.400  -7.262 1.00 . A A . 271 GLN OE1  1 1 
        7 11201 1 1  69 GLY C    C   16.567  -0.751  -5.719 1.00 . A A . 272 GLY C    1 1 
        7 11202 1 1  69 GLY CA   C   16.579   0.484  -6.607 1.00 . A A . 272 GLY CA   1 1 
        7 11203 1 1  69 GLY H    H   14.508   0.916  -6.714 1.00 . A A . 272 GLY H    1 1 
        7 11204 1 1  69 GLY HA2  H   16.674   0.167  -7.635 1.00 . A A . 272 GLY HA2  1 1 
        7 11205 1 1  69 GLY HA3  H   17.437   1.087  -6.351 1.00 . A A . 272 GLY HA3  1 1 
        7 11206 1 1  69 GLY N    N   15.379   1.298  -6.479 1.00 . A A . 272 GLY N    1 1 
        7 11207 1 1  69 GLY O    O   15.503  -1.230  -5.326 1.00 . A A . 272 GLY O    1 1 
        7 11208 1 1  70 LYS C    C   17.314  -2.286  -3.198 1.00 . A A . 273 LYS C    1 1 
        7 11209 1 1  70 LYS CA   C   17.905  -2.478  -4.594 1.00 . A A . 273 LYS CA   1 1 
        7 11210 1 1  70 LYS CB   C   19.381  -2.876  -4.482 1.00 . A A . 273 LYS CB   1 1 
        7 11211 1 1  70 LYS CD   C   21.012  -4.779  -4.269 1.00 . A A . 273 LYS CD   1 1 
        7 11212 1 1  70 LYS CE   C   21.241  -6.268  -4.478 1.00 . A A . 273 LYS CE   1 1 
        7 11213 1 1  70 LYS CG   C   19.644  -4.346  -4.771 1.00 . A A . 273 LYS CG   1 1 
        7 11214 1 1  70 LYS H    H   18.568  -0.850  -5.781 1.00 . A A . 273 LYS H    1 1 
        7 11215 1 1  70 LYS HA   H   17.369  -3.276  -5.085 1.00 . A A . 273 LYS HA   1 1 
        7 11216 1 1  70 LYS HB2  H   19.955  -2.287  -5.182 1.00 . A A . 273 LYS HB2  1 1 
        7 11217 1 1  70 LYS HB3  H   19.724  -2.662  -3.480 1.00 . A A . 273 LYS HB3  1 1 
        7 11218 1 1  70 LYS HD2  H   21.771  -4.231  -4.805 1.00 . A A . 273 LYS HD2  1 1 
        7 11219 1 1  70 LYS HD3  H   21.083  -4.558  -3.213 1.00 . A A . 273 LYS HD3  1 1 
        7 11220 1 1  70 LYS HE2  H   20.374  -6.807  -4.122 1.00 . A A . 273 LYS HE2  1 1 
        7 11221 1 1  70 LYS HE3  H   21.371  -6.454  -5.534 1.00 . A A . 273 LYS HE3  1 1 
        7 11222 1 1  70 LYS HG2  H   18.887  -4.941  -4.280 1.00 . A A . 273 LYS HG2  1 1 
        7 11223 1 1  70 LYS HG3  H   19.594  -4.508  -5.837 1.00 . A A . 273 LYS HG3  1 1 
        7 11224 1 1  70 LYS HZ1  H   23.276  -6.736  -4.375 1.00 . A A . 273 LYS HZ1  1 1 
        7 11225 1 1  70 LYS HZ2  H   22.296  -7.731  -3.421 1.00 . A A . 273 LYS HZ2  1 1 
        7 11226 1 1  70 LYS HZ3  H   22.635  -6.150  -2.922 1.00 . A A . 273 LYS HZ3  1 1 
        7 11227 1 1  70 LYS N    N   17.761  -1.276  -5.421 1.00 . A A . 273 LYS N    1 1 
        7 11228 1 1  70 LYS NZ   N   22.446  -6.755  -3.748 1.00 . A A . 273 LYS NZ   1 1 
        7 11229 1 1  70 LYS O    O   16.414  -3.026  -2.794 1.00 . A A . 273 LYS O    1 1 
        7 11230 1 1  71 ASN C    C   15.845  -0.729  -1.095 1.00 . A A . 274 ASN C    1 1 
        7 11231 1 1  71 ASN CA   C   17.344  -1.029  -1.104 1.00 . A A . 274 ASN CA   1 1 
        7 11232 1 1  71 ASN CB   C   18.111   0.138  -0.474 1.00 . A A . 274 ASN CB   1 1 
        7 11233 1 1  71 ASN CG   C   18.487  -0.136   0.971 1.00 . A A . 274 ASN CG   1 1 
        7 11234 1 1  71 ASN H    H   18.546  -0.748  -2.831 1.00 . A A . 274 ASN H    1 1 
        7 11235 1 1  71 ASN HA   H   17.517  -1.917  -0.515 1.00 . A A . 274 ASN HA   1 1 
        7 11236 1 1  71 ASN HB2  H   19.017   0.312  -1.034 1.00 . A A . 274 ASN HB2  1 1 
        7 11237 1 1  71 ASN HB3  H   17.495   1.025  -0.504 1.00 . A A . 274 ASN HB3  1 1 
        7 11238 1 1  71 ASN HD21 H   19.534  -1.738   0.425 1.00 . A A . 274 ASN HD21 1 1 
        7 11239 1 1  71 ASN HD22 H   19.507  -1.400   2.118 1.00 . A A . 274 ASN HD22 1 1 
        7 11240 1 1  71 ASN N    N   17.826  -1.300  -2.460 1.00 . A A . 274 ASN N    1 1 
        7 11241 1 1  71 ASN ND2  N   19.255  -1.197   1.194 1.00 . A A . 274 ASN ND2  1 1 
        7 11242 1 1  71 ASN O    O   15.149  -1.055  -0.134 1.00 . A A . 274 ASN O    1 1 
        7 11243 1 1  71 ASN OD1  O   18.089   0.597   1.876 1.00 . A A . 274 ASN OD1  1 1 
        7 11244 1 1  72 ALA C    C   13.051  -1.027  -2.252 1.00 . A A . 275 ALA C    1 1 
        7 11245 1 1  72 ALA CA   C   13.935   0.222  -2.289 1.00 . A A . 275 ALA CA   1 1 
        7 11246 1 1  72 ALA CB   C   13.678   1.011  -3.562 1.00 . A A . 275 ALA CB   1 1 
        7 11247 1 1  72 ALA H    H   15.959   0.117  -2.909 1.00 . A A . 275 ALA H    1 1 
        7 11248 1 1  72 ALA HA   H   13.676   0.850  -1.449 1.00 . A A . 275 ALA HA   1 1 
        7 11249 1 1  72 ALA HB1  H   14.591   1.486  -3.884 1.00 . A A . 275 ALA HB1  1 1 
        7 11250 1 1  72 ALA HB2  H   12.927   1.764  -3.374 1.00 . A A . 275 ALA HB2  1 1 
        7 11251 1 1  72 ALA HB3  H   13.329   0.340  -4.334 1.00 . A A . 275 ALA HB3  1 1 
        7 11252 1 1  72 ALA N    N   15.354  -0.113  -2.173 1.00 . A A . 275 ALA N    1 1 
        7 11253 1 1  72 ALA O    O   11.867  -0.944  -1.933 1.00 . A A . 275 ALA O    1 1 
        7 11254 1 1  73 ASP C    C   12.685  -3.978  -1.164 1.00 . A A . 276 ASP C    1 1 
        7 11255 1 1  73 ASP CA   C   12.890  -3.444  -2.581 1.00 . A A . 276 ASP CA   1 1 
        7 11256 1 1  73 ASP CB   C   13.617  -4.496  -3.426 1.00 . A A . 276 ASP CB   1 1 
        7 11257 1 1  73 ASP CG   C   13.876  -4.033  -4.849 1.00 . A A . 276 ASP CG   1 1 
        7 11258 1 1  73 ASP H    H   14.580  -2.191  -2.830 1.00 . A A . 276 ASP H    1 1 
        7 11259 1 1  73 ASP HA   H   11.923  -3.258  -3.014 1.00 . A A . 276 ASP HA   1 1 
        7 11260 1 1  73 ASP HB2  H   14.567  -4.723  -2.965 1.00 . A A . 276 ASP HB2  1 1 
        7 11261 1 1  73 ASP HB3  H   13.017  -5.393  -3.462 1.00 . A A . 276 ASP HB3  1 1 
        7 11262 1 1  73 ASP N    N   13.632  -2.183  -2.581 1.00 . A A . 276 ASP N    1 1 
        7 11263 1 1  73 ASP O    O   11.776  -4.775  -0.925 1.00 . A A . 276 ASP O    1 1 
        7 11264 1 1  73 ASP OD1  O   12.937  -3.509  -5.487 1.00 . A A . 276 ASP OD1  1 1 
        7 11265 1 1  73 ASP OD2  O   15.018  -4.197  -5.326 1.00 . A A . 276 ASP OD2  1 1 
        7 11266 1 1  74 ASN C    C   12.725  -2.975   2.050 1.00 . A A . 277 ASN C    1 1 
        7 11267 1 1  74 ASN CA   C   13.425  -3.999   1.154 1.00 . A A . 277 ASN CA   1 1 
        7 11268 1 1  74 ASN CB   C   14.816  -4.296   1.701 1.00 . A A . 277 ASN CB   1 1 
        7 11269 1 1  74 ASN CG   C   14.817  -5.415   2.725 1.00 . A A . 277 ASN CG   1 1 
        7 11270 1 1  74 ASN H    H   14.240  -2.917  -0.471 1.00 . A A . 277 ASN H    1 1 
        7 11271 1 1  74 ASN HA   H   12.846  -4.904   1.150 1.00 . A A . 277 ASN HA   1 1 
        7 11272 1 1  74 ASN HB2  H   15.462  -4.578   0.886 1.00 . A A . 277 ASN HB2  1 1 
        7 11273 1 1  74 ASN HB3  H   15.200  -3.402   2.168 1.00 . A A . 277 ASN HB3  1 1 
        7 11274 1 1  74 ASN HD21 H   14.237  -6.722   1.341 1.00 . A A . 277 ASN HD21 1 1 
        7 11275 1 1  74 ASN HD22 H   14.461  -7.359   2.930 1.00 . A A . 277 ASN HD22 1 1 
        7 11276 1 1  74 ASN N    N   13.530  -3.546  -0.228 1.00 . A A . 277 ASN N    1 1 
        7 11277 1 1  74 ASN ND2  N   14.470  -6.620   2.288 1.00 . A A . 277 ASN ND2  1 1 
        7 11278 1 1  74 ASN O    O   12.812  -3.050   3.279 1.00 . A A . 277 ASN O    1 1 
        7 11279 1 1  74 ASN OD1  O   15.125  -5.197   3.896 1.00 . A A . 277 ASN OD1  1 1 
        7 11280 1 1  75 MET C    C   10.093  -1.582   2.879 1.00 . A A . 278 MET C    1 1 
        7 11281 1 1  75 MET CA   C   11.315  -0.998   2.179 1.00 . A A . 278 MET CA   1 1 
        7 11282 1 1  75 MET CB   C   10.895   0.158   1.265 1.00 . A A . 278 MET CB   1 1 
        7 11283 1 1  75 MET CE   C   11.016   1.981  -1.055 1.00 . A A . 278 MET CE   1 1 
        7 11284 1 1  75 MET CG   C    9.882  -0.230   0.198 1.00 . A A . 278 MET CG   1 1 
        7 11285 1 1  75 MET H    H   11.999  -2.025   0.465 1.00 . A A . 278 MET H    1 1 
        7 11286 1 1  75 MET HA   H   11.990  -0.616   2.931 1.00 . A A . 278 MET HA   1 1 
        7 11287 1 1  75 MET HB2  H   10.459   0.938   1.874 1.00 . A A . 278 MET HB2  1 1 
        7 11288 1 1  75 MET HB3  H   11.774   0.546   0.773 1.00 . A A . 278 MET HB3  1 1 
        7 11289 1 1  75 MET HE1  H   11.800   1.247  -1.154 1.00 . A A . 278 MET HE1  1 1 
        7 11290 1 1  75 MET HE2  H   11.202   2.592  -0.184 1.00 . A A . 278 MET HE2  1 1 
        7 11291 1 1  75 MET HE3  H   10.996   2.606  -1.936 1.00 . A A . 278 MET HE3  1 1 
        7 11292 1 1  75 MET HG2  H   10.301  -1.019  -0.408 1.00 . A A . 278 MET HG2  1 1 
        7 11293 1 1  75 MET HG3  H    8.988  -0.592   0.684 1.00 . A A . 278 MET HG3  1 1 
        7 11294 1 1  75 MET N    N   12.031  -2.027   1.435 1.00 . A A . 278 MET N    1 1 
        7 11295 1 1  75 MET O    O    9.351  -2.381   2.306 1.00 . A A . 278 MET O    1 1 
        7 11296 1 1  75 MET SD   S    9.437   1.150  -0.877 1.00 . A A . 278 MET SD   1 1 
        7 11297 1 1  76 LEU C    C    7.479  -0.951   4.523 1.00 . A A . 279 LEU C    1 1 
        7 11298 1 1  76 LEU CA   C    8.778  -1.638   4.933 1.00 . A A . 279 LEU CA   1 1 
        7 11299 1 1  76 LEU CB   C    9.051  -1.376   6.416 1.00 . A A . 279 LEU CB   1 1 
        7 11300 1 1  76 LEU CD1  C   11.025  -1.130   7.941 1.00 . A A . 279 LEU CD1  1 1 
        7 11301 1 1  76 LEU CD2  C    9.940  -3.371   7.643 1.00 . A A . 279 LEU CD2  1 1 
        7 11302 1 1  76 LEU CG   C   10.305  -2.055   6.972 1.00 . A A . 279 LEU CG   1 1 
        7 11303 1 1  76 LEU H    H   10.536  -0.535   4.514 1.00 . A A . 279 LEU H    1 1 
        7 11304 1 1  76 LEU HA   H    8.676  -2.702   4.778 1.00 . A A . 279 LEU HA   1 1 
        7 11305 1 1  76 LEU HB2  H    9.150  -0.309   6.556 1.00 . A A . 279 LEU HB2  1 1 
        7 11306 1 1  76 LEU HB3  H    8.200  -1.720   6.984 1.00 . A A . 279 LEU HB3  1 1 
        7 11307 1 1  76 LEU HD11 H   10.299  -0.578   8.520 1.00 . A A . 279 LEU HD11 1 1 
        7 11308 1 1  76 LEU HD12 H   11.641  -0.437   7.386 1.00 . A A . 279 LEU HD12 1 1 
        7 11309 1 1  76 LEU HD13 H   11.647  -1.713   8.604 1.00 . A A . 279 LEU HD13 1 1 
        7 11310 1 1  76 LEU HD21 H    9.653  -3.187   8.667 1.00 . A A . 279 LEU HD21 1 1 
        7 11311 1 1  76 LEU HD22 H   10.791  -4.035   7.621 1.00 . A A . 279 LEU HD22 1 1 
        7 11312 1 1  76 LEU HD23 H    9.114  -3.826   7.115 1.00 . A A . 279 LEU HD23 1 1 
        7 11313 1 1  76 LEU HG   H   10.980  -2.270   6.156 1.00 . A A . 279 LEU HG   1 1 
        7 11314 1 1  76 LEU N    N    9.900  -1.173   4.125 1.00 . A A . 279 LEU N    1 1 
        7 11315 1 1  76 LEU O    O    7.461   0.252   4.259 1.00 . A A . 279 LEU O    1 1 
        7 11316 1 1  77 PHE C    C    4.293  -0.814   5.364 1.00 . A A . 280 PHE C    1 1 
        7 11317 1 1  77 PHE CA   C    5.084  -1.187   4.113 1.00 . A A . 280 PHE CA   1 1 
        7 11318 1 1  77 PHE CB   C    4.303  -2.208   3.278 1.00 . A A . 280 PHE CB   1 1 
        7 11319 1 1  77 PHE CD1  C    5.670  -1.681   1.230 1.00 . A A . 280 PHE CD1  1 1 
        7 11320 1 1  77 PHE CD2  C    4.979  -3.937   1.585 1.00 . A A . 280 PHE CD2  1 1 
        7 11321 1 1  77 PHE CE1  C    6.308  -2.058   0.062 1.00 . A A . 280 PHE CE1  1 1 
        7 11322 1 1  77 PHE CE2  C    5.615  -4.318   0.419 1.00 . A A . 280 PHE CE2  1 1 
        7 11323 1 1  77 PHE CG   C    4.998  -2.616   2.006 1.00 . A A . 280 PHE CG   1 1 
        7 11324 1 1  77 PHE CZ   C    6.280  -3.378  -0.344 1.00 . A A . 280 PHE CZ   1 1 
        7 11325 1 1  77 PHE H    H    6.475  -2.672   4.712 1.00 . A A . 280 PHE H    1 1 
        7 11326 1 1  77 PHE HA   H    5.243  -0.297   3.524 1.00 . A A . 280 PHE HA   1 1 
        7 11327 1 1  77 PHE HB2  H    4.145  -3.097   3.869 1.00 . A A . 280 PHE HB2  1 1 
        7 11328 1 1  77 PHE HB3  H    3.344  -1.785   3.014 1.00 . A A . 280 PHE HB3  1 1 
        7 11329 1 1  77 PHE HD1  H    5.694  -0.648   1.546 1.00 . A A . 280 PHE HD1  1 1 
        7 11330 1 1  77 PHE HD2  H    4.461  -4.673   2.181 1.00 . A A . 280 PHE HD2  1 1 
        7 11331 1 1  77 PHE HE1  H    6.826  -1.321  -0.532 1.00 . A A . 280 PHE HE1  1 1 
        7 11332 1 1  77 PHE HE2  H    5.591  -5.351   0.104 1.00 . A A . 280 PHE HE2  1 1 
        7 11333 1 1  77 PHE HZ   H    6.776  -3.674  -1.256 1.00 . A A . 280 PHE HZ   1 1 
        7 11334 1 1  77 PHE N    N    6.394  -1.721   4.482 1.00 . A A . 280 PHE N    1 1 
        7 11335 1 1  77 PHE O    O    4.151  -1.626   6.281 1.00 . A A . 280 PHE O    1 1 
        7 11336 1 1  78 CYS C    C    1.637   0.274   6.598 1.00 . A A . 281 CYS C    1 1 
        7 11337 1 1  78 CYS CA   C    3.025   0.904   6.549 1.00 . A A . 281 CYS CA   1 1 
        7 11338 1 1  78 CYS CB   C    2.902   2.429   6.498 1.00 . A A . 281 CYS CB   1 1 
        7 11339 1 1  78 CYS H    H    3.939   1.022   4.642 1.00 . A A . 281 CYS H    1 1 
        7 11340 1 1  78 CYS HA   H    3.562   0.627   7.442 1.00 . A A . 281 CYS HA   1 1 
        7 11341 1 1  78 CYS HB2  H    3.881   2.856   6.343 1.00 . A A . 281 CYS HB2  1 1 
        7 11342 1 1  78 CYS HB3  H    2.262   2.702   5.673 1.00 . A A . 281 CYS HB3  1 1 
        7 11343 1 1  78 CYS N    N    3.788   0.420   5.402 1.00 . A A . 281 CYS N    1 1 
        7 11344 1 1  78 CYS O    O    0.961   0.155   5.578 1.00 . A A . 281 CYS O    1 1 
        7 11345 1 1  78 CYS SG   S    2.205   3.176   8.008 1.00 . A A . 281 CYS SG   1 1 
        7 11346 1 1  79 ASP C    C   -1.190   0.357   8.131 1.00 . A A . 282 ASP C    1 1 
        7 11347 1 1  79 ASP CA   C   -0.105  -0.716   7.978 1.00 . A A . 282 ASP CA   1 1 
        7 11348 1 1  79 ASP CB   C   -0.108  -1.634   9.201 1.00 . A A . 282 ASP CB   1 1 
        7 11349 1 1  79 ASP CG   C   -0.957  -2.873   8.989 1.00 . A A . 282 ASP CG   1 1 
        7 11350 1 1  79 ASP H    H    1.793   0.014   8.576 1.00 . A A . 282 ASP H    1 1 
        7 11351 1 1  79 ASP HA   H   -0.323  -1.304   7.099 1.00 . A A . 282 ASP HA   1 1 
        7 11352 1 1  79 ASP HB2  H    0.904  -1.946   9.414 1.00 . A A . 282 ASP HB2  1 1 
        7 11353 1 1  79 ASP HB3  H   -0.499  -1.092  10.049 1.00 . A A . 282 ASP HB3  1 1 
        7 11354 1 1  79 ASP N    N    1.212  -0.115   7.795 1.00 . A A . 282 ASP N    1 1 
        7 11355 1 1  79 ASP O    O   -2.381   0.058   8.031 1.00 . A A . 282 ASP O    1 1 
        7 11356 1 1  79 ASP OD1  O   -0.415  -3.889   8.506 1.00 . A A . 282 ASP OD1  1 1 
        7 11357 1 1  79 ASP OD2  O   -2.165  -2.827   9.307 1.00 . A A . 282 ASP OD2  1 1 
        7 11358 1 1  80 SER C    C   -1.934   3.504   7.270 1.00 . A A . 283 SER C    1 1 
        7 11359 1 1  80 SER CA   C   -1.723   2.707   8.563 1.00 . A A . 283 SER CA   1 1 
        7 11360 1 1  80 SER CB   C   -1.250   3.641   9.678 1.00 . A A . 283 SER CB   1 1 
        7 11361 1 1  80 SER H    H    0.185   1.786   8.468 1.00 . A A . 283 SER H    1 1 
        7 11362 1 1  80 SER HA   H   -2.667   2.277   8.852 1.00 . A A . 283 SER HA   1 1 
        7 11363 1 1  80 SER HB2  H   -0.758   3.063  10.446 1.00 . A A . 283 SER HB2  1 1 
        7 11364 1 1  80 SER HB3  H   -0.556   4.363   9.272 1.00 . A A . 283 SER HB3  1 1 
        7 11365 1 1  80 SER HG   H   -2.493   5.151   9.777 1.00 . A A . 283 SER HG   1 1 
        7 11366 1 1  80 SER N    N   -0.776   1.605   8.387 1.00 . A A . 283 SER N    1 1 
        7 11367 1 1  80 SER O    O   -3.044   3.971   7.006 1.00 . A A . 283 SER O    1 1 
        7 11368 1 1  80 SER OG   O   -2.339   4.335  10.259 1.00 . A A . 283 SER OG   1 1 
        7 11369 1 1  81 CYS C    C   -0.447   3.652   3.998 1.00 . A A . 284 CYS C    1 1 
        7 11370 1 1  81 CYS CA   C   -0.971   4.430   5.219 1.00 . A A . 284 CYS CA   1 1 
        7 11371 1 1  81 CYS CB   C   -0.232   5.767   5.350 1.00 . A A . 284 CYS CB   1 1 
        7 11372 1 1  81 CYS H    H   -0.013   3.287   6.739 1.00 . A A . 284 CYS H    1 1 
        7 11373 1 1  81 CYS HA   H   -2.019   4.639   5.057 1.00 . A A . 284 CYS HA   1 1 
        7 11374 1 1  81 CYS HB2  H   -0.484   6.388   4.504 1.00 . A A . 284 CYS HB2  1 1 
        7 11375 1 1  81 CYS HB3  H   -0.558   6.259   6.257 1.00 . A A . 284 CYS HB3  1 1 
        7 11376 1 1  81 CYS N    N   -0.874   3.670   6.473 1.00 . A A . 284 CYS N    1 1 
        7 11377 1 1  81 CYS O    O   -0.641   4.085   2.860 1.00 . A A . 284 CYS O    1 1 
        7 11378 1 1  81 CYS SG   S    1.584   5.635   5.413 1.00 . A A . 284 CYS SG   1 1 
        7 11379 1 1  82 ASP C    C    1.902   2.326   2.402 1.00 . A A . 285 ASP C    1 1 
        7 11380 1 1  82 ASP CA   C    0.736   1.668   3.149 1.00 . A A . 285 ASP CA   1 1 
        7 11381 1 1  82 ASP CB   C   -0.378   1.299   2.162 1.00 . A A . 285 ASP CB   1 1 
        7 11382 1 1  82 ASP CG   C   -0.565  -0.198   2.038 1.00 . A A . 285 ASP CG   1 1 
        7 11383 1 1  82 ASP H    H    0.319   2.204   5.154 1.00 . A A . 285 ASP H    1 1 
        7 11384 1 1  82 ASP HA   H    1.103   0.759   3.598 1.00 . A A . 285 ASP HA   1 1 
        7 11385 1 1  82 ASP HB2  H   -1.308   1.733   2.500 1.00 . A A . 285 ASP HB2  1 1 
        7 11386 1 1  82 ASP HB3  H   -0.133   1.696   1.189 1.00 . A A . 285 ASP HB3  1 1 
        7 11387 1 1  82 ASP N    N    0.202   2.505   4.232 1.00 . A A . 285 ASP N    1 1 
        7 11388 1 1  82 ASP O    O    2.239   1.912   1.290 1.00 . A A . 285 ASP O    1 1 
        7 11389 1 1  82 ASP OD1  O    0.390  -0.887   1.629 1.00 . A A . 285 ASP OD1  1 1 
        7 11390 1 1  82 ASP OD2  O   -1.664  -0.683   2.354 1.00 . A A . 285 ASP OD2  1 1 
        7 11391 1 1  83 ARG C    C    4.957   3.219   2.683 1.00 . A A . 286 ARG C    1 1 
        7 11392 1 1  83 ARG CA   C    3.676   3.990   2.385 1.00 . A A . 286 ARG CA   1 1 
        7 11393 1 1  83 ARG CB   C    3.804   5.435   2.866 1.00 . A A . 286 ARG CB   1 1 
        7 11394 1 1  83 ARG CD   C    3.272   7.608   1.720 1.00 . A A . 286 ARG CD   1 1 
        7 11395 1 1  83 ARG CG   C    2.702   6.348   2.354 1.00 . A A . 286 ARG CG   1 1 
        7 11396 1 1  83 ARG CZ   C    2.401   9.613   0.560 1.00 . A A . 286 ARG CZ   1 1 
        7 11397 1 1  83 ARG H    H    2.252   3.609   3.904 1.00 . A A . 286 ARG H    1 1 
        7 11398 1 1  83 ARG HA   H    3.511   3.985   1.318 1.00 . A A . 286 ARG HA   1 1 
        7 11399 1 1  83 ARG HB2  H    3.781   5.447   3.945 1.00 . A A . 286 ARG HB2  1 1 
        7 11400 1 1  83 ARG HB3  H    4.753   5.829   2.531 1.00 . A A . 286 ARG HB3  1 1 
        7 11401 1 1  83 ARG HD2  H    3.980   8.049   2.407 1.00 . A A . 286 ARG HD2  1 1 
        7 11402 1 1  83 ARG HD3  H    3.779   7.335   0.807 1.00 . A A . 286 ARG HD3  1 1 
        7 11403 1 1  83 ARG HE   H    1.370   8.493   1.861 1.00 . A A . 286 ARG HE   1 1 
        7 11404 1 1  83 ARG HG2  H    2.119   5.817   1.614 1.00 . A A . 286 ARG HG2  1 1 
        7 11405 1 1  83 ARG HG3  H    2.067   6.627   3.182 1.00 . A A . 286 ARG HG3  1 1 
        7 11406 1 1  83 ARG HH11 H    4.331   9.176   0.110 1.00 . A A . 286 ARG HH11 1 1 
        7 11407 1 1  83 ARG HH12 H    3.677  10.559  -0.698 1.00 . A A . 286 ARG HH12 1 1 
        7 11408 1 1  83 ARG HH21 H    0.522  10.326   0.798 1.00 . A A . 286 ARG HH21 1 1 
        7 11409 1 1  83 ARG HH22 H    1.519  11.215  -0.305 1.00 . A A . 286 ARG HH22 1 1 
        7 11410 1 1  83 ARG N    N    2.538   3.326   3.012 1.00 . A A . 286 ARG N    1 1 
        7 11411 1 1  83 ARG NE   N    2.237   8.594   1.413 1.00 . A A . 286 ARG NE   1 1 
        7 11412 1 1  83 ARG NH1  N    3.566   9.798  -0.059 1.00 . A A . 286 ARG NH1  1 1 
        7 11413 1 1  83 ARG NH2  N    1.399  10.453   0.332 1.00 . A A . 286 ARG NH2  1 1 
        7 11414 1 1  83 ARG O    O    5.174   2.773   3.811 1.00 . A A . 286 ARG O    1 1 
        7 11415 1 1  84 GLY C    C    8.148   3.164   2.393 1.00 . A A . 287 GLY C    1 1 
        7 11416 1 1  84 GLY CA   C    7.029   2.320   1.820 1.00 . A A . 287 GLY CA   1 1 
        7 11417 1 1  84 GLY H    H    5.557   3.419   0.787 1.00 . A A . 287 GLY H    1 1 
        7 11418 1 1  84 GLY HA2  H    6.854   1.482   2.477 1.00 . A A . 287 GLY HA2  1 1 
        7 11419 1 1  84 GLY HA3  H    7.336   1.947   0.855 1.00 . A A . 287 GLY HA3  1 1 
        7 11420 1 1  84 GLY N    N    5.790   3.052   1.661 1.00 . A A . 287 GLY N    1 1 
        7 11421 1 1  84 GLY O    O    8.323   4.321   2.012 1.00 . A A . 287 GLY O    1 1 
        7 11422 1 1  85 PHE C    C   11.198   2.300   4.143 1.00 . A A . 288 PHE C    1 1 
        7 11423 1 1  85 PHE CA   C   10.030   3.256   3.954 1.00 . A A . 288 PHE CA   1 1 
        7 11424 1 1  85 PHE CB   C    9.626   3.802   5.323 1.00 . A A . 288 PHE CB   1 1 
        7 11425 1 1  85 PHE CD1  C    7.472   4.992   4.872 1.00 . A A . 288 PHE CD1  1 1 
        7 11426 1 1  85 PHE CD2  C    9.339   6.273   5.620 1.00 . A A . 288 PHE CD2  1 1 
        7 11427 1 1  85 PHE CE1  C    6.699   6.135   4.828 1.00 . A A . 288 PHE CE1  1 1 
        7 11428 1 1  85 PHE CE2  C    8.572   7.421   5.577 1.00 . A A . 288 PHE CE2  1 1 
        7 11429 1 1  85 PHE CG   C    8.795   5.048   5.268 1.00 . A A . 288 PHE CG   1 1 
        7 11430 1 1  85 PHE CZ   C    7.251   7.353   5.179 1.00 . A A . 288 PHE CZ   1 1 
        7 11431 1 1  85 PHE H    H    8.698   1.655   3.572 1.00 . A A . 288 PHE H    1 1 
        7 11432 1 1  85 PHE HA   H   10.338   4.072   3.320 1.00 . A A . 288 PHE HA   1 1 
        7 11433 1 1  85 PHE HB2  H    9.058   3.049   5.844 1.00 . A A . 288 PHE HB2  1 1 
        7 11434 1 1  85 PHE HB3  H   10.520   4.023   5.890 1.00 . A A . 288 PHE HB3  1 1 
        7 11435 1 1  85 PHE HD1  H    7.044   4.036   4.595 1.00 . A A . 288 PHE HD1  1 1 
        7 11436 1 1  85 PHE HD2  H   10.375   6.324   5.931 1.00 . A A . 288 PHE HD2  1 1 
        7 11437 1 1  85 PHE HE1  H    5.667   6.079   4.519 1.00 . A A . 288 PHE HE1  1 1 
        7 11438 1 1  85 PHE HE2  H    9.006   8.371   5.853 1.00 . A A . 288 PHE HE2  1 1 
        7 11439 1 1  85 PHE HZ   H    6.650   8.249   5.147 1.00 . A A . 288 PHE HZ   1 1 
        7 11440 1 1  85 PHE N    N    8.905   2.576   3.313 1.00 . A A . 288 PHE N    1 1 
        7 11441 1 1  85 PHE O    O   11.044   1.253   4.773 1.00 . A A . 288 PHE O    1 1 
        7 11442 1 1  86 HIS C    C   13.781   1.500   5.251 1.00 . A A . 289 HIS C    1 1 
        7 11443 1 1  86 HIS CA   C   13.555   1.822   3.776 1.00 . A A . 289 HIS CA   1 1 
        7 11444 1 1  86 HIS CB   C   14.797   2.519   3.218 1.00 . A A . 289 HIS CB   1 1 
        7 11445 1 1  86 HIS CD2  C   14.839   1.983   0.693 1.00 . A A . 289 HIS CD2  1 1 
        7 11446 1 1  86 HIS CE1  C   14.541   4.019  -0.020 1.00 . A A . 289 HIS CE1  1 1 
        7 11447 1 1  86 HIS CG   C   14.727   2.817   1.753 1.00 . A A . 289 HIS CG   1 1 
        7 11448 1 1  86 HIS H    H   12.441   3.517   3.144 1.00 . A A . 289 HIS H    1 1 
        7 11449 1 1  86 HIS HA   H   13.387   0.902   3.235 1.00 . A A . 289 HIS HA   1 1 
        7 11450 1 1  86 HIS HB2  H   14.936   3.457   3.735 1.00 . A A . 289 HIS HB2  1 1 
        7 11451 1 1  86 HIS HB3  H   15.660   1.891   3.388 1.00 . A A . 289 HIS HB3  1 1 
        7 11452 1 1  86 HIS HD2  H   14.979   0.912   0.727 1.00 . A A . 289 HIS HD2  1 1 
        7 11453 1 1  86 HIS HE1  H   14.418   4.867  -0.678 1.00 . A A . 289 HIS HE1  1 1 
        7 11454 1 1  86 HIS HE2  H   14.970   2.484  -1.344 1.00 . A A . 289 HIS HE2  1 1 
        7 11455 1 1  86 HIS N    N   12.369   2.664   3.624 1.00 . A A . 289 HIS N    1 1 
        7 11456 1 1  86 HIS ND1  N   14.537   4.094   1.297 1.00 . A A . 289 HIS ND1  1 1 
        7 11457 1 1  86 HIS NE2  N   14.723   2.756  -0.436 1.00 . A A . 289 HIS NE2  1 1 
        7 11458 1 1  86 HIS O    O   13.454   2.307   6.125 1.00 . A A . 289 HIS O    1 1 
        7 11459 1 1  87 MET C    C   15.329   1.006   7.685 1.00 . A A . 290 MET C    1 1 
        7 11460 1 1  87 MET CA   C   14.613  -0.099   6.899 1.00 . A A . 290 MET CA   1 1 
        7 11461 1 1  87 MET CB   C   15.467  -1.368   6.898 1.00 . A A . 290 MET CB   1 1 
        7 11462 1 1  87 MET CE   C   12.966  -4.568   6.302 1.00 . A A . 290 MET CE   1 1 
        7 11463 1 1  87 MET CG   C   14.835  -2.535   6.154 1.00 . A A . 290 MET CG   1 1 
        7 11464 1 1  87 MET H    H   14.580  -0.272   4.784 1.00 . A A . 290 MET H    1 1 
        7 11465 1 1  87 MET HA   H   13.666  -0.312   7.377 1.00 . A A . 290 MET HA   1 1 
        7 11466 1 1  87 MET HB2  H   16.416  -1.145   6.433 1.00 . A A . 290 MET HB2  1 1 
        7 11467 1 1  87 MET HB3  H   15.637  -1.672   7.920 1.00 . A A . 290 MET HB3  1 1 
        7 11468 1 1  87 MET HE1  H   13.373  -5.072   5.439 1.00 . A A . 290 MET HE1  1 1 
        7 11469 1 1  87 MET HE2  H   12.296  -3.786   5.980 1.00 . A A . 290 MET HE2  1 1 
        7 11470 1 1  87 MET HE3  H   12.426  -5.277   6.911 1.00 . A A . 290 MET HE3  1 1 
        7 11471 1 1  87 MET HG2  H   13.976  -2.174   5.607 1.00 . A A . 290 MET HG2  1 1 
        7 11472 1 1  87 MET HG3  H   15.559  -2.936   5.461 1.00 . A A . 290 MET HG3  1 1 
        7 11473 1 1  87 MET N    N   14.341   0.325   5.524 1.00 . A A . 290 MET N    1 1 
        7 11474 1 1  87 MET O    O   15.012   1.254   8.849 1.00 . A A . 290 MET O    1 1 
        7 11475 1 1  87 MET SD   S   14.300  -3.854   7.259 1.00 . A A . 290 MET SD   1 1 
        7 11476 1 1  88 GLU C    C   16.309   4.078   7.628 1.00 . A A . 291 GLU C    1 1 
        7 11477 1 1  88 GLU CA   C   17.061   2.742   7.658 1.00 . A A . 291 GLU CA   1 1 
        7 11478 1 1  88 GLU CB   C   18.411   2.906   6.955 1.00 . A A . 291 GLU CB   1 1 
        7 11479 1 1  88 GLU CD   C   20.272   2.194   8.499 1.00 . A A . 291 GLU CD   1 1 
        7 11480 1 1  88 GLU CG   C   19.421   1.825   7.302 1.00 . A A . 291 GLU CG   1 1 
        7 11481 1 1  88 GLU H    H   16.496   1.410   6.108 1.00 . A A . 291 GLU H    1 1 
        7 11482 1 1  88 GLU HA   H   17.237   2.467   8.688 1.00 . A A . 291 GLU HA   1 1 
        7 11483 1 1  88 GLU HB2  H   18.253   2.892   5.888 1.00 . A A . 291 GLU HB2  1 1 
        7 11484 1 1  88 GLU HB3  H   18.832   3.861   7.236 1.00 . A A . 291 GLU HB3  1 1 
        7 11485 1 1  88 GLU HG2  H   18.891   0.909   7.521 1.00 . A A . 291 GLU HG2  1 1 
        7 11486 1 1  88 GLU HG3  H   20.068   1.670   6.451 1.00 . A A . 291 GLU HG3  1 1 
        7 11487 1 1  88 GLU N    N   16.293   1.662   7.034 1.00 . A A . 291 GLU N    1 1 
        7 11488 1 1  88 GLU O    O   16.548   4.942   8.473 1.00 . A A . 291 GLU O    1 1 
        7 11489 1 1  88 GLU OE1  O   19.866   1.876   9.637 1.00 . A A . 291 GLU OE1  1 1 
        7 11490 1 1  88 GLU OE2  O   21.342   2.807   8.300 1.00 . A A . 291 GLU OE2  1 1 
        7 11491 1 1  89 CYS C    C   13.560   5.591   7.616 1.00 . A A . 292 CYS C    1 1 
        7 11492 1 1  89 CYS CA   C   14.643   5.494   6.538 1.00 . A A . 292 CYS CA   1 1 
        7 11493 1 1  89 CYS CB   C   14.017   5.614   5.144 1.00 . A A . 292 CYS CB   1 1 
        7 11494 1 1  89 CYS H    H   15.255   3.536   6.007 1.00 . A A . 292 CYS H    1 1 
        7 11495 1 1  89 CYS HA   H   15.334   6.313   6.676 1.00 . A A . 292 CYS HA   1 1 
        7 11496 1 1  89 CYS HB2  H   13.805   4.625   4.766 1.00 . A A . 292 CYS HB2  1 1 
        7 11497 1 1  89 CYS HB3  H   13.095   6.172   5.219 1.00 . A A . 292 CYS HB3  1 1 
        7 11498 1 1  89 CYS N    N   15.408   4.252   6.656 1.00 . A A . 292 CYS N    1 1 
        7 11499 1 1  89 CYS O    O   13.073   6.683   7.914 1.00 . A A . 292 CYS O    1 1 
        7 11500 1 1  89 CYS SG   S   15.082   6.459   3.928 1.00 . A A . 292 CYS SG   1 1 
        7 11501 1 1  90 CYS C    C   12.654   5.191  10.483 1.00 . A A . 293 CYS C    1 1 
        7 11502 1 1  90 CYS CA   C   12.176   4.418   9.255 1.00 . A A . 293 CYS CA   1 1 
        7 11503 1 1  90 CYS CB   C   11.851   2.972   9.643 1.00 . A A . 293 CYS CB   1 1 
        7 11504 1 1  90 CYS H    H   13.617   3.609   7.928 1.00 . A A . 293 CYS H    1 1 
        7 11505 1 1  90 CYS HA   H   11.283   4.891   8.872 1.00 . A A . 293 CYS HA   1 1 
        7 11506 1 1  90 CYS HB2  H   11.476   2.450   8.777 1.00 . A A . 293 CYS HB2  1 1 
        7 11507 1 1  90 CYS HB3  H   12.756   2.489   9.983 1.00 . A A . 293 CYS HB3  1 1 
        7 11508 1 1  90 CYS HG   H    9.811   3.242  10.660 1.00 . A A . 293 CYS HG   1 1 
        7 11509 1 1  90 CYS N    N   13.190   4.448   8.203 1.00 . A A . 293 CYS N    1 1 
        7 11510 1 1  90 CYS O    O   13.855   5.258  10.752 1.00 . A A . 293 CYS O    1 1 
        7 11511 1 1  90 CYS SG   S   10.616   2.813  10.956 1.00 . A A . 293 CYS SG   1 1 
        7 11512 1 1  91 ASP C    C   11.098   6.216  13.571 1.00 . A A . 294 ASP C    1 1 
        7 11513 1 1  91 ASP CA   C   12.051   6.538  12.421 1.00 . A A . 294 ASP CA   1 1 
        7 11514 1 1  91 ASP CB   C   12.024   8.040  12.124 1.00 . A A . 294 ASP CB   1 1 
        7 11515 1 1  91 ASP CG   C   13.322   8.540  11.516 1.00 . A A . 294 ASP CG   1 1 
        7 11516 1 1  91 ASP H    H   10.772   5.688  10.960 1.00 . A A . 294 ASP H    1 1 
        7 11517 1 1  91 ASP HA   H   13.051   6.263  12.714 1.00 . A A . 294 ASP HA   1 1 
        7 11518 1 1  91 ASP HB2  H   11.221   8.251  11.432 1.00 . A A . 294 ASP HB2  1 1 
        7 11519 1 1  91 ASP HB3  H   11.848   8.578  13.044 1.00 . A A . 294 ASP HB3  1 1 
        7 11520 1 1  91 ASP N    N   11.713   5.774  11.224 1.00 . A A . 294 ASP N    1 1 
        7 11521 1 1  91 ASP O    O    9.925   6.596  13.539 1.00 . A A . 294 ASP O    1 1 
        7 11522 1 1  91 ASP OD1  O   14.402   8.136  12.000 1.00 . A A . 294 ASP OD1  1 1 
        7 11523 1 1  91 ASP OD2  O   13.259   9.337  10.559 1.00 . A A . 294 ASP OD2  1 1 
        7 11524 1 1  92 PRO C    C   13.297   3.960  13.636 1.00 . A A . 295 PRO C    1 1 
        7 11525 1 1  92 PRO CA   C   12.985   5.036  14.680 1.00 . A A . 295 PRO CA   1 1 
        7 11526 1 1  92 PRO CB   C   13.107   4.452  16.096 1.00 . A A . 295 PRO CB   1 1 
        7 11527 1 1  92 PRO CD   C   10.825   5.108  15.798 1.00 . A A . 295 PRO CD   1 1 
        7 11528 1 1  92 PRO CG   C   11.898   4.925  16.832 1.00 . A A . 295 PRO CG   1 1 
        7 11529 1 1  92 PRO HA   H   13.680   5.855  14.567 1.00 . A A . 295 PRO HA   1 1 
        7 11530 1 1  92 PRO HB2  H   13.135   3.373  16.039 1.00 . A A . 295 PRO HB2  1 1 
        7 11531 1 1  92 PRO HB3  H   14.013   4.815  16.556 1.00 . A A . 295 PRO HB3  1 1 
        7 11532 1 1  92 PRO HD2  H   10.297   4.182  15.629 1.00 . A A . 295 PRO HD2  1 1 
        7 11533 1 1  92 PRO HD3  H   10.141   5.889  16.096 1.00 . A A . 295 PRO HD3  1 1 
        7 11534 1 1  92 PRO HG2  H   11.596   4.183  17.557 1.00 . A A . 295 PRO HG2  1 1 
        7 11535 1 1  92 PRO HG3  H   12.111   5.864  17.321 1.00 . A A . 295 PRO HG3  1 1 
        7 11536 1 1  92 PRO N    N   11.590   5.507  14.608 1.00 . A A . 295 PRO N    1 1 
        7 11537 1 1  92 PRO O    O   12.426   3.172  13.266 1.00 . A A . 295 PRO O    1 1 
        7 11538 1 1  93 PRO C    C   14.885   1.490  12.633 1.00 . A A . 296 PRO C    1 1 
        7 11539 1 1  93 PRO CA   C   14.981   2.933  12.135 1.00 . A A . 296 PRO CA   1 1 
        7 11540 1 1  93 PRO CB   C   16.440   3.312  11.853 1.00 . A A . 296 PRO CB   1 1 
        7 11541 1 1  93 PRO CD   C   15.652   4.820  13.528 1.00 . A A . 296 PRO CD   1 1 
        7 11542 1 1  93 PRO CG   C   16.875   4.095  13.045 1.00 . A A . 296 PRO CG   1 1 
        7 11543 1 1  93 PRO HA   H   14.404   3.031  11.228 1.00 . A A . 296 PRO HA   1 1 
        7 11544 1 1  93 PRO HB2  H   17.031   2.416  11.732 1.00 . A A . 296 PRO HB2  1 1 
        7 11545 1 1  93 PRO HB3  H   16.491   3.907  10.953 1.00 . A A . 296 PRO HB3  1 1 
        7 11546 1 1  93 PRO HD2  H   15.691   4.954  14.600 1.00 . A A . 296 PRO HD2  1 1 
        7 11547 1 1  93 PRO HD3  H   15.557   5.775  13.030 1.00 . A A . 296 PRO HD3  1 1 
        7 11548 1 1  93 PRO HG2  H   17.242   3.427  13.810 1.00 . A A . 296 PRO HG2  1 1 
        7 11549 1 1  93 PRO HG3  H   17.642   4.801  12.762 1.00 . A A . 296 PRO HG3  1 1 
        7 11550 1 1  93 PRO N    N   14.554   3.915  13.145 1.00 . A A . 296 PRO N    1 1 
        7 11551 1 1  93 PRO O    O   15.050   1.221  13.824 1.00 . A A . 296 PRO O    1 1 
        7 11552 1 1  94 LEU C    C   15.760  -1.623  11.733 1.00 . A A . 297 LEU C    1 1 
        7 11553 1 1  94 LEU CA   C   14.485  -0.849  12.054 1.00 . A A . 297 LEU CA   1 1 
        7 11554 1 1  94 LEU CB   C   13.300  -1.480  11.317 1.00 . A A . 297 LEU CB   1 1 
        7 11555 1 1  94 LEU CD1  C   10.844  -1.948  11.186 1.00 . A A . 297 LEU CD1  1 1 
        7 11556 1 1  94 LEU CD2  C   11.887  -1.401  13.392 1.00 . A A . 297 LEU CD2  1 1 
        7 11557 1 1  94 LEU CG   C   11.924  -1.144  11.892 1.00 . A A . 297 LEU CG   1 1 
        7 11558 1 1  94 LEU H    H   14.488   0.843  10.777 1.00 . A A . 297 LEU H    1 1 
        7 11559 1 1  94 LEU HA   H   14.302  -0.911  13.115 1.00 . A A . 297 LEU HA   1 1 
        7 11560 1 1  94 LEU HB2  H   13.329  -1.153  10.287 1.00 . A A . 297 LEU HB2  1 1 
        7 11561 1 1  94 LEU HB3  H   13.420  -2.553  11.338 1.00 . A A . 297 LEU HB3  1 1 
        7 11562 1 1  94 LEU HD11 H   11.296  -2.785  10.674 1.00 . A A . 297 LEU HD11 1 1 
        7 11563 1 1  94 LEU HD12 H   10.339  -1.320  10.471 1.00 . A A . 297 LEU HD12 1 1 
        7 11564 1 1  94 LEU HD13 H   10.132  -2.312  11.912 1.00 . A A . 297 LEU HD13 1 1 
        7 11565 1 1  94 LEU HD21 H   12.302  -0.551  13.914 1.00 . A A . 297 LEU HD21 1 1 
        7 11566 1 1  94 LEU HD22 H   12.468  -2.283  13.621 1.00 . A A . 297 LEU HD22 1 1 
        7 11567 1 1  94 LEU HD23 H   10.865  -1.552  13.708 1.00 . A A . 297 LEU HD23 1 1 
        7 11568 1 1  94 LEU HG   H   11.722  -0.096  11.726 1.00 . A A . 297 LEU HG   1 1 
        7 11569 1 1  94 LEU N    N   14.611   0.566  11.709 1.00 . A A . 297 LEU N    1 1 
        7 11570 1 1  94 LEU O    O   16.404  -1.386  10.709 1.00 . A A . 297 LEU O    1 1 
        7 11571 1 1  95 THR C    C   16.929  -4.788  11.942 1.00 . A A . 298 THR C    1 1 
        7 11572 1 1  95 THR CA   C   17.301  -3.386  12.434 1.00 . A A . 298 THR CA   1 1 
        7 11573 1 1  95 THR CB   C   18.092  -3.489  13.744 1.00 . A A . 298 THR CB   1 1 
        7 11574 1 1  95 THR CG2  C   19.057  -2.338  13.950 1.00 . A A . 298 THR CG2  1 1 
        7 11575 1 1  95 THR H    H   15.548  -2.700  13.405 1.00 . A A . 298 THR H    1 1 
        7 11576 1 1  95 THR HA   H   17.922  -2.912  11.689 1.00 . A A . 298 THR HA   1 1 
        7 11577 1 1  95 THR HB   H   18.670  -4.401  13.728 1.00 . A A . 298 THR HB   1 1 
        7 11578 1 1  95 THR HG1  H   16.954  -2.652  15.114 1.00 . A A . 298 THR HG1  1 1 
        7 11579 1 1  95 THR HG21 H   19.894  -2.672  14.545 1.00 . A A . 298 THR HG21 1 1 
        7 11580 1 1  95 THR HG22 H   18.552  -1.530  14.461 1.00 . A A . 298 THR HG22 1 1 
        7 11581 1 1  95 THR HG23 H   19.413  -1.991  12.991 1.00 . A A . 298 THR HG23 1 1 
        7 11582 1 1  95 THR N    N   16.111  -2.558  12.614 1.00 . A A . 298 THR N    1 1 
        7 11583 1 1  95 THR O    O   17.674  -5.401  11.176 1.00 . A A . 298 THR O    1 1 
        7 11584 1 1  95 THR OG1  O   17.220  -3.541  14.865 1.00 . A A . 298 THR OG1  1 1 
        7 11585 1 1  96 ARG C    C   13.794  -6.598  11.724 1.00 . A A . 299 ARG C    1 1 
        7 11586 1 1  96 ARG CA   C   15.297  -6.613  12.000 1.00 . A A . 299 ARG CA   1 1 
        7 11587 1 1  96 ARG CB   C   15.616  -7.632  13.099 1.00 . A A . 299 ARG CB   1 1 
        7 11588 1 1  96 ARG CD   C   15.799  -7.882  15.597 1.00 . A A . 299 ARG CD   1 1 
        7 11589 1 1  96 ARG CG   C   14.995  -7.293  14.448 1.00 . A A . 299 ARG CG   1 1 
        7 11590 1 1  96 ARG CZ   C   15.628  -9.831  17.108 1.00 . A A . 299 ARG CZ   1 1 
        7 11591 1 1  96 ARG H    H   15.226  -4.748  13.000 1.00 . A A . 299 ARG H    1 1 
        7 11592 1 1  96 ARG HA   H   15.813  -6.899  11.097 1.00 . A A . 299 ARG HA   1 1 
        7 11593 1 1  96 ARG HB2  H   15.249  -8.601  12.793 1.00 . A A . 299 ARG HB2  1 1 
        7 11594 1 1  96 ARG HB3  H   16.687  -7.685  13.224 1.00 . A A . 299 ARG HB3  1 1 
        7 11595 1 1  96 ARG HD2  H   16.839  -7.920  15.310 1.00 . A A . 299 ARG HD2  1 1 
        7 11596 1 1  96 ARG HD3  H   15.687  -7.242  16.459 1.00 . A A . 299 ARG HD3  1 1 
        7 11597 1 1  96 ARG HE   H   14.820  -9.716  15.280 1.00 . A A . 299 ARG HE   1 1 
        7 11598 1 1  96 ARG HG2  H   14.964  -6.219  14.560 1.00 . A A . 299 ARG HG2  1 1 
        7 11599 1 1  96 ARG HG3  H   13.991  -7.690  14.482 1.00 . A A . 299 ARG HG3  1 1 
        7 11600 1 1  96 ARG HH11 H   16.700  -8.287  17.867 1.00 . A A . 299 ARG HH11 1 1 
        7 11601 1 1  96 ARG HH12 H   16.552  -9.665  18.902 1.00 . A A . 299 ARG HH12 1 1 
        7 11602 1 1  96 ARG HH21 H   14.633 -11.534  16.651 1.00 . A A . 299 ARG HH21 1 1 
        7 11603 1 1  96 ARG HH22 H   15.380 -11.508  18.213 1.00 . A A . 299 ARG HH22 1 1 
        7 11604 1 1  96 ARG N    N   15.773  -5.286  12.390 1.00 . A A . 299 ARG N    1 1 
        7 11605 1 1  96 ARG NE   N   15.354  -9.231  15.945 1.00 . A A . 299 ARG NE   1 1 
        7 11606 1 1  96 ARG NH1  N   16.354  -9.210  18.034 1.00 . A A . 299 ARG NH1  1 1 
        7 11607 1 1  96 ARG NH2  N   15.177 -11.058  17.342 1.00 . A A . 299 ARG NH2  1 1 
        7 11608 1 1  96 ARG O    O   13.089  -5.675  12.142 1.00 . A A . 299 ARG O    1 1 
        7 11609 1 1  97 MET C    C   11.036  -7.861  11.958 1.00 . A A . 300 MET C    1 1 
        7 11610 1 1  97 MET CA   C   11.884  -7.725  10.691 1.00 . A A . 300 MET CA   1 1 
        7 11611 1 1  97 MET CB   C   11.626  -8.912   9.752 1.00 . A A . 300 MET CB   1 1 
        7 11612 1 1  97 MET CE   C   13.368 -12.703  10.015 1.00 . A A . 300 MET CE   1 1 
        7 11613 1 1  97 MET CG   C   12.095 -10.253  10.302 1.00 . A A . 300 MET CG   1 1 
        7 11614 1 1  97 MET H    H   13.918  -8.327  10.717 1.00 . A A . 300 MET H    1 1 
        7 11615 1 1  97 MET HA   H   11.603  -6.816  10.183 1.00 . A A . 300 MET HA   1 1 
        7 11616 1 1  97 MET HB2  H   10.565  -8.980   9.563 1.00 . A A . 300 MET HB2  1 1 
        7 11617 1 1  97 MET HB3  H   12.137  -8.733   8.818 1.00 . A A . 300 MET HB3  1 1 
        7 11618 1 1  97 MET HE1  H   13.400 -12.421  11.057 1.00 . A A . 300 MET HE1  1 1 
        7 11619 1 1  97 MET HE2  H   14.352 -13.009   9.696 1.00 . A A . 300 MET HE2  1 1 
        7 11620 1 1  97 MET HE3  H   12.676 -13.523   9.886 1.00 . A A . 300 MET HE3  1 1 
        7 11621 1 1  97 MET HG2  H   12.831 -10.076  11.071 1.00 . A A . 300 MET HG2  1 1 
        7 11622 1 1  97 MET HG3  H   11.247 -10.767  10.730 1.00 . A A . 300 MET HG3  1 1 
        7 11623 1 1  97 MET N    N   13.307  -7.623  11.021 1.00 . A A . 300 MET N    1 1 
        7 11624 1 1  97 MET O    O   11.146  -8.851  12.683 1.00 . A A . 300 MET O    1 1 
        7 11625 1 1  97 MET SD   S   12.829 -11.305   9.032 1.00 . A A . 300 MET SD   1 1 
        7 11626 1 1  98 PRO C    C    8.260  -7.978  13.379 1.00 . A A . 301 PRO C    1 1 
        7 11627 1 1  98 PRO CA   C    9.311  -6.869  13.432 1.00 . A A . 301 PRO CA   1 1 
        7 11628 1 1  98 PRO CB   C    8.635  -5.490  13.408 1.00 . A A . 301 PRO CB   1 1 
        7 11629 1 1  98 PRO CD   C    9.985  -5.640  11.444 1.00 . A A . 301 PRO CD   1 1 
        7 11630 1 1  98 PRO CG   C    9.431  -4.672  12.448 1.00 . A A . 301 PRO CG   1 1 
        7 11631 1 1  98 PRO HA   H    9.891  -6.971  14.336 1.00 . A A . 301 PRO HA   1 1 
        7 11632 1 1  98 PRO HB2  H    7.611  -5.594  13.080 1.00 . A A . 301 PRO HB2  1 1 
        7 11633 1 1  98 PRO HB3  H    8.655  -5.062  14.399 1.00 . A A . 301 PRO HB3  1 1 
        7 11634 1 1  98 PRO HD2  H    9.276  -5.804  10.646 1.00 . A A . 301 PRO HD2  1 1 
        7 11635 1 1  98 PRO HD3  H   10.925  -5.281  11.051 1.00 . A A . 301 PRO HD3  1 1 
        7 11636 1 1  98 PRO HG2  H    8.792  -3.951  11.961 1.00 . A A . 301 PRO HG2  1 1 
        7 11637 1 1  98 PRO HG3  H   10.234  -4.172  12.969 1.00 . A A . 301 PRO HG3  1 1 
        7 11638 1 1  98 PRO N    N   10.178  -6.859  12.244 1.00 . A A . 301 PRO N    1 1 
        7 11639 1 1  98 PRO O    O    8.060  -8.609  12.339 1.00 . A A . 301 PRO O    1 1 
        7 11640 1 1  99 LYS C    C    5.183  -8.614  14.823 1.00 . A A . 302 LYS C    1 1 
        7 11641 1 1  99 LYS CA   C    6.560  -9.238  14.596 1.00 . A A . 302 LYS CA   1 1 
        7 11642 1 1  99 LYS CB   C    6.887 -10.224  15.722 1.00 . A A . 302 LYS CB   1 1 
        7 11643 1 1  99 LYS CD   C    5.101 -11.995  15.742 1.00 . A A . 302 LYS CD   1 1 
        7 11644 1 1  99 LYS CE   C    4.306 -12.438  14.520 1.00 . A A . 302 LYS CE   1 1 
        7 11645 1 1  99 LYS CG   C    6.543 -11.666  15.385 1.00 . A A . 302 LYS CG   1 1 
        7 11646 1 1  99 LYS H    H    7.796  -7.670  15.303 1.00 . A A . 302 LYS H    1 1 
        7 11647 1 1  99 LYS HA   H    6.548  -9.771  13.657 1.00 . A A . 302 LYS HA   1 1 
        7 11648 1 1  99 LYS HB2  H    7.944 -10.170  15.939 1.00 . A A . 302 LYS HB2  1 1 
        7 11649 1 1  99 LYS HB3  H    6.334  -9.941  16.605 1.00 . A A . 302 LYS HB3  1 1 
        7 11650 1 1  99 LYS HD2  H    5.094 -12.791  16.471 1.00 . A A . 302 LYS HD2  1 1 
        7 11651 1 1  99 LYS HD3  H    4.635 -11.115  16.163 1.00 . A A . 302 LYS HD3  1 1 
        7 11652 1 1  99 LYS HE2  H    3.835 -11.571  14.081 1.00 . A A . 302 LYS HE2  1 1 
        7 11653 1 1  99 LYS HE3  H    4.986 -12.878  13.806 1.00 . A A . 302 LYS HE3  1 1 
        7 11654 1 1  99 LYS HG2  H    6.688 -11.822  14.327 1.00 . A A . 302 LYS HG2  1 1 
        7 11655 1 1  99 LYS HG3  H    7.201 -12.321  15.940 1.00 . A A . 302 LYS HG3  1 1 
        7 11656 1 1  99 LYS HZ1  H    3.619 -14.402  14.732 1.00 . A A . 302 LYS HZ1  1 1 
        7 11657 1 1  99 LYS HZ2  H    2.423 -13.306  14.257 1.00 . A A . 302 LYS HZ2  1 1 
        7 11658 1 1  99 LYS HZ3  H    2.963 -13.324  15.860 1.00 . A A . 302 LYS HZ3  1 1 
        7 11659 1 1  99 LYS N    N    7.591  -8.208  14.509 1.00 . A A . 302 LYS N    1 1 
        7 11660 1 1  99 LYS NZ   N    3.255 -13.438  14.867 1.00 . A A . 302 LYS NZ   1 1 
        7 11661 1 1  99 LYS O    O    4.812  -8.298  15.956 1.00 . A A . 302 LYS O    1 1 
        7 11662 1 1 100 GLY C    C    2.872  -6.774  12.787 1.00 . A A . 303 GLY C    1 1 
        7 11663 1 1 100 GLY CA   C    3.103  -7.855  13.828 1.00 . A A . 303 GLY CA   1 1 
        7 11664 1 1 100 GLY H    H    4.782  -8.711  12.861 1.00 . A A . 303 GLY H    1 1 
        7 11665 1 1 100 GLY HA2  H    2.369  -8.636  13.688 1.00 . A A . 303 GLY HA2  1 1 
        7 11666 1 1 100 GLY HA3  H    2.976  -7.427  14.810 1.00 . A A . 303 GLY HA3  1 1 
        7 11667 1 1 100 GLY N    N    4.431  -8.440  13.735 1.00 . A A . 303 GLY N    1 1 
        7 11668 1 1 100 GLY O    O    3.221  -6.949  11.618 1.00 . A A . 303 GLY O    1 1 
        7 11669 1 1 101 MET C    C    3.089  -3.467  12.408 1.00 . A A . 304 MET C    1 1 
        7 11670 1 1 101 MET CA   C    2.005  -4.538  12.308 1.00 . A A . 304 MET CA   1 1 
        7 11671 1 1 101 MET CB   C    0.641  -3.916  12.626 1.00 . A A . 304 MET CB   1 1 
        7 11672 1 1 101 MET CE   C   -2.866  -4.188  13.251 1.00 . A A . 304 MET CE   1 1 
        7 11673 1 1 101 MET CG   C   -0.509  -4.514  11.827 1.00 . A A . 304 MET CG   1 1 
        7 11674 1 1 101 MET H    H    2.030  -5.577  14.156 1.00 . A A . 304 MET H    1 1 
        7 11675 1 1 101 MET HA   H    1.988  -4.923  11.300 1.00 . A A . 304 MET HA   1 1 
        7 11676 1 1 101 MET HB2  H    0.431  -4.055  13.677 1.00 . A A . 304 MET HB2  1 1 
        7 11677 1 1 101 MET HB3  H    0.684  -2.856  12.414 1.00 . A A . 304 MET HB3  1 1 
        7 11678 1 1 101 MET HE1  H   -3.716  -4.643  13.738 1.00 . A A . 304 MET HE1  1 1 
        7 11679 1 1 101 MET HE2  H   -3.190  -3.702  12.343 1.00 . A A . 304 MET HE2  1 1 
        7 11680 1 1 101 MET HE3  H   -2.421  -3.459  13.912 1.00 . A A . 304 MET HE3  1 1 
        7 11681 1 1 101 MET HG2  H   -1.050  -3.713  11.348 1.00 . A A . 304 MET HG2  1 1 
        7 11682 1 1 101 MET HG3  H   -0.102  -5.173  11.074 1.00 . A A . 304 MET HG3  1 1 
        7 11683 1 1 101 MET N    N    2.283  -5.654  13.211 1.00 . A A . 304 MET N    1 1 
        7 11684 1 1 101 MET O    O    3.578  -3.169  13.499 1.00 . A A . 304 MET O    1 1 
        7 11685 1 1 101 MET SD   S   -1.659  -5.451  12.854 1.00 . A A . 304 MET SD   1 1 
        7 11686 1 1 102 TRP C    C    3.837  -0.489  10.866 1.00 . A A . 305 TRP C    1 1 
        7 11687 1 1 102 TRP CA   C    4.464  -1.834  11.229 1.00 . A A . 305 TRP CA   1 1 
        7 11688 1 1 102 TRP CB   C    5.571  -2.175  10.226 1.00 . A A . 305 TRP CB   1 1 
        7 11689 1 1 102 TRP CD1  C    7.672  -0.926  11.008 1.00 . A A . 305 TRP CD1  1 1 
        7 11690 1 1 102 TRP CD2  C    6.743  -0.091   9.150 1.00 . A A . 305 TRP CD2  1 1 
        7 11691 1 1 102 TRP CE2  C    7.873   0.683   9.472 1.00 . A A . 305 TRP CE2  1 1 
        7 11692 1 1 102 TRP CE3  C    5.996   0.247   8.021 1.00 . A A . 305 TRP CE3  1 1 
        7 11693 1 1 102 TRP CG   C    6.631  -1.116  10.144 1.00 . A A . 305 TRP CG   1 1 
        7 11694 1 1 102 TRP CH2  C    7.521   2.079   7.601 1.00 . A A . 305 TRP CH2  1 1 
        7 11695 1 1 102 TRP CZ2  C    8.273   1.773   8.701 1.00 . A A . 305 TRP CZ2  1 1 
        7 11696 1 1 102 TRP CZ3  C    6.394   1.326   7.257 1.00 . A A . 305 TRP CZ3  1 1 
        7 11697 1 1 102 TRP H    H    3.016  -3.156  10.430 1.00 . A A . 305 TRP H    1 1 
        7 11698 1 1 102 TRP HA   H    4.898  -1.758  12.215 1.00 . A A . 305 TRP HA   1 1 
        7 11699 1 1 102 TRP HB2  H    6.042  -3.102  10.517 1.00 . A A . 305 TRP HB2  1 1 
        7 11700 1 1 102 TRP HB3  H    5.134  -2.289   9.244 1.00 . A A . 305 TRP HB3  1 1 
        7 11701 1 1 102 TRP HD1  H    7.863  -1.542  11.873 1.00 . A A . 305 TRP HD1  1 1 
        7 11702 1 1 102 TRP HE1  H    9.222   0.490  11.067 1.00 . A A . 305 TRP HE1  1 1 
        7 11703 1 1 102 TRP HE3  H    5.125  -0.322   7.740 1.00 . A A . 305 TRP HE3  1 1 
        7 11704 1 1 102 TRP HH2  H    7.793   2.916   6.977 1.00 . A A . 305 TRP HH2  1 1 
        7 11705 1 1 102 TRP HZ2  H    9.140   2.364   8.951 1.00 . A A . 305 TRP HZ2  1 1 
        7 11706 1 1 102 TRP HZ3  H    5.829   1.602   6.379 1.00 . A A . 305 TRP HZ3  1 1 
        7 11707 1 1 102 TRP N    N    3.449  -2.882  11.266 1.00 . A A . 305 TRP N    1 1 
        7 11708 1 1 102 TRP NE1  N    8.423   0.154  10.611 1.00 . A A . 305 TRP NE1  1 1 
        7 11709 1 1 102 TRP O    O    2.943  -0.418  10.021 1.00 . A A . 305 TRP O    1 1 
        7 11710 1 1 103 ILE C    C    4.975   2.877  10.973 1.00 . A A . 306 ILE C    1 1 
        7 11711 1 1 103 ILE CA   C    3.816   1.919  11.258 1.00 . A A . 306 ILE CA   1 1 
        7 11712 1 1 103 ILE CB   C    2.994   2.440  12.458 1.00 . A A . 306 ILE CB   1 1 
        7 11713 1 1 103 ILE CD1  C    0.841   1.242  11.775 1.00 . A A . 306 ILE CD1  1 1 
        7 11714 1 1 103 ILE CG1  C    1.902   1.431  12.841 1.00 . A A . 306 ILE CG1  1 1 
        7 11715 1 1 103 ILE CG2  C    2.381   3.797  12.141 1.00 . A A . 306 ILE CG2  1 1 
        7 11716 1 1 103 ILE H    H    5.034   0.448  12.166 1.00 . A A . 306 ILE H    1 1 
        7 11717 1 1 103 ILE HA   H    3.167   1.881  10.390 1.00 . A A . 306 ILE HA   1 1 
        7 11718 1 1 103 ILE HB   H    3.665   2.565  13.295 1.00 . A A . 306 ILE HB   1 1 
        7 11719 1 1 103 ILE HD11 H    1.204   1.628  10.833 1.00 . A A . 306 ILE HD11 1 1 
        7 11720 1 1 103 ILE HD12 H   -0.055   1.772  12.058 1.00 . A A . 306 ILE HD12 1 1 
        7 11721 1 1 103 ILE HD13 H    0.619   0.190  11.672 1.00 . A A . 306 ILE HD13 1 1 
        7 11722 1 1 103 ILE HG12 H    2.356   0.468  13.026 1.00 . A A . 306 ILE HG12 1 1 
        7 11723 1 1 103 ILE HG13 H    1.410   1.770  13.742 1.00 . A A . 306 ILE HG13 1 1 
        7 11724 1 1 103 ILE HG21 H    1.730   3.706  11.283 1.00 . A A . 306 ILE HG21 1 1 
        7 11725 1 1 103 ILE HG22 H    3.167   4.506  11.922 1.00 . A A . 306 ILE HG22 1 1 
        7 11726 1 1 103 ILE HG23 H    1.812   4.143  12.990 1.00 . A A . 306 ILE HG23 1 1 
        7 11727 1 1 103 ILE N    N    4.317   0.572  11.508 1.00 . A A . 306 ILE N    1 1 
        7 11728 1 1 103 ILE O    O    5.996   2.853  11.665 1.00 . A A . 306 ILE O    1 1 
        7 11729 1 1 104 CYS C    C    5.911   5.854  10.513 1.00 . A A . 307 CYS C    1 1 
        7 11730 1 1 104 CYS CA   C    5.845   4.666   9.550 1.00 . A A . 307 CYS CA   1 1 
        7 11731 1 1 104 CYS CB   C    5.594   5.152   8.116 1.00 . A A . 307 CYS CB   1 1 
        7 11732 1 1 104 CYS H    H    3.989   3.672   9.432 1.00 . A A . 307 CYS H    1 1 
        7 11733 1 1 104 CYS HA   H    6.790   4.150   9.579 1.00 . A A . 307 CYS HA   1 1 
        7 11734 1 1 104 CYS HB2  H    6.502   5.595   7.732 1.00 . A A . 307 CYS HB2  1 1 
        7 11735 1 1 104 CYS HB3  H    5.328   4.305   7.500 1.00 . A A . 307 CYS HB3  1 1 
        7 11736 1 1 104 CYS N    N    4.815   3.709   9.944 1.00 . A A . 307 CYS N    1 1 
        7 11737 1 1 104 CYS O    O    5.033   6.035  11.357 1.00 . A A . 307 CYS O    1 1 
        7 11738 1 1 104 CYS SG   S    4.268   6.392   7.958 1.00 . A A . 307 CYS SG   1 1 
        7 11739 1 1 105 GLN C    C    6.076   8.880  11.023 1.00 . A A . 308 GLN C    1 1 
        7 11740 1 1 105 GLN CA   C    7.172   7.835  11.225 1.00 . A A . 308 GLN CA   1 1 
        7 11741 1 1 105 GLN CB   C    8.543   8.462  10.950 1.00 . A A . 308 GLN CB   1 1 
        7 11742 1 1 105 GLN CD   C   10.064   8.628   8.936 1.00 . A A . 308 GLN CD   1 1 
        7 11743 1 1 105 GLN CG   C    8.713   8.981   9.528 1.00 . A A . 308 GLN CG   1 1 
        7 11744 1 1 105 GLN H    H    7.630   6.455   9.683 1.00 . A A . 308 GLN H    1 1 
        7 11745 1 1 105 GLN HA   H    7.145   7.505  12.254 1.00 . A A . 308 GLN HA   1 1 
        7 11746 1 1 105 GLN HB2  H    8.690   9.288  11.630 1.00 . A A . 308 GLN HB2  1 1 
        7 11747 1 1 105 GLN HB3  H    9.305   7.719  11.133 1.00 . A A . 308 GLN HB3  1 1 
        7 11748 1 1 105 GLN HE21 H    9.547   6.711   8.812 1.00 . A A . 308 GLN HE21 1 1 
        7 11749 1 1 105 GLN HE22 H   11.136   7.096   8.258 1.00 . A A . 308 GLN HE22 1 1 
        7 11750 1 1 105 GLN HG2  H    7.942   8.554   8.904 1.00 . A A . 308 GLN HG2  1 1 
        7 11751 1 1 105 GLN HG3  H    8.611  10.057   9.537 1.00 . A A . 308 GLN HG3  1 1 
        7 11752 1 1 105 GLN N    N    6.968   6.658  10.375 1.00 . A A . 308 GLN N    1 1 
        7 11753 1 1 105 GLN NE2  N   10.269   7.349   8.638 1.00 . A A . 308 GLN NE2  1 1 
        7 11754 1 1 105 GLN O    O    5.746   9.626  11.945 1.00 . A A . 308 GLN O    1 1 
        7 11755 1 1 105 GLN OE1  O   10.916   9.496   8.746 1.00 . A A . 308 GLN OE1  1 1 
        7 11756 1 1 106 ILE C    C    3.172   9.522  10.276 1.00 . A A . 309 ILE C    1 1 
        7 11757 1 1 106 ILE CA   C    4.448   9.880   9.514 1.00 . A A . 309 ILE CA   1 1 
        7 11758 1 1 106 ILE CB   C    4.149   9.936   7.999 1.00 . A A . 309 ILE CB   1 1 
        7 11759 1 1 106 ILE CD1  C    5.253  10.206   5.709 1.00 . A A . 309 ILE CD1  1 1 
        7 11760 1 1 106 ILE CG1  C    5.452  10.093   7.206 1.00 . A A . 309 ILE CG1  1 1 
        7 11761 1 1 106 ILE CG2  C    3.187  11.076   7.683 1.00 . A A . 309 ILE CG2  1 1 
        7 11762 1 1 106 ILE H    H    5.805   8.304   9.124 1.00 . A A . 309 ILE H    1 1 
        7 11763 1 1 106 ILE HA   H    4.780  10.857   9.831 1.00 . A A . 309 ILE HA   1 1 
        7 11764 1 1 106 ILE HB   H    3.674   9.009   7.717 1.00 . A A . 309 ILE HB   1 1 
        7 11765 1 1 106 ILE HD11 H    4.817   9.293   5.332 1.00 . A A . 309 ILE HD11 1 1 
        7 11766 1 1 106 ILE HD12 H    6.208  10.373   5.232 1.00 . A A . 309 ILE HD12 1 1 
        7 11767 1 1 106 ILE HD13 H    4.595  11.036   5.495 1.00 . A A . 309 ILE HD13 1 1 
        7 11768 1 1 106 ILE HG12 H    5.962  10.983   7.539 1.00 . A A . 309 ILE HG12 1 1 
        7 11769 1 1 106 ILE HG13 H    6.082   9.234   7.391 1.00 . A A . 309 ILE HG13 1 1 
        7 11770 1 1 106 ILE HG21 H    2.451  10.737   6.969 1.00 . A A . 309 ILE HG21 1 1 
        7 11771 1 1 106 ILE HG22 H    3.737  11.906   7.264 1.00 . A A . 309 ILE HG22 1 1 
        7 11772 1 1 106 ILE HG23 H    2.690  11.394   8.587 1.00 . A A . 309 ILE HG23 1 1 
        7 11773 1 1 106 ILE N    N    5.509   8.928   9.819 1.00 . A A . 309 ILE N    1 1 
        7 11774 1 1 106 ILE O    O    2.408  10.402  10.672 1.00 . A A . 309 ILE O    1 1 
        7 11775 1 1 107 CYS C    C    2.078   7.588  12.707 1.00 . A A . 310 CYS C    1 1 
        7 11776 1 1 107 CYS CA   C    1.783   7.740  11.208 1.00 . A A . 310 CYS CA   1 1 
        7 11777 1 1 107 CYS CB   C    1.315   6.404  10.626 1.00 . A A . 310 CYS CB   1 1 
        7 11778 1 1 107 CYS H    H    3.610   7.571  10.150 1.00 . A A . 310 CYS H    1 1 
        7 11779 1 1 107 CYS HA   H    0.997   8.470  11.083 1.00 . A A . 310 CYS HA   1 1 
        7 11780 1 1 107 CYS HB2  H    2.149   5.718  10.605 1.00 . A A . 310 CYS HB2  1 1 
        7 11781 1 1 107 CYS HB3  H    0.537   5.999  11.256 1.00 . A A . 310 CYS HB3  1 1 
        7 11782 1 1 107 CYS N    N    2.957   8.222  10.485 1.00 . A A . 310 CYS N    1 1 
        7 11783 1 1 107 CYS O    O    1.179   7.735  13.536 1.00 . A A . 310 CYS O    1 1 
        7 11784 1 1 107 CYS SG   S    0.656   6.515   8.931 1.00 . A A . 310 CYS SG   1 1 
        7 11785 1 1 108 ARG C    C    5.013   7.926  14.744 1.00 . A A . 311 ARG C    1 1 
        7 11786 1 1 108 ARG CA   C    3.742   7.122  14.442 1.00 . A A . 311 ARG CA   1 1 
        7 11787 1 1 108 ARG CB   C    3.966   5.636  14.747 1.00 . A A . 311 ARG CB   1 1 
        7 11788 1 1 108 ARG CD   C    2.921   3.511  15.588 1.00 . A A . 311 ARG CD   1 1 
        7 11789 1 1 108 ARG CG   C    2.914   5.031  15.662 1.00 . A A . 311 ARG CG   1 1 
        7 11790 1 1 108 ARG CZ   C    1.129   2.809  17.137 1.00 . A A . 311 ARG CZ   1 1 
        7 11791 1 1 108 ARG H    H    4.011   7.187  12.343 1.00 . A A . 311 ARG H    1 1 
        7 11792 1 1 108 ARG HA   H    2.942   7.491  15.066 1.00 . A A . 311 ARG HA   1 1 
        7 11793 1 1 108 ARG HB2  H    3.962   5.085  13.818 1.00 . A A . 311 ARG HB2  1 1 
        7 11794 1 1 108 ARG HB3  H    4.932   5.517  15.219 1.00 . A A . 311 ARG HB3  1 1 
        7 11795 1 1 108 ARG HD2  H    2.295   3.201  14.766 1.00 . A A . 311 ARG HD2  1 1 
        7 11796 1 1 108 ARG HD3  H    3.934   3.177  15.415 1.00 . A A . 311 ARG HD3  1 1 
        7 11797 1 1 108 ARG HE   H    3.088   2.524  17.435 1.00 . A A . 311 ARG HE   1 1 
        7 11798 1 1 108 ARG HG2  H    3.116   5.334  16.679 1.00 . A A . 311 ARG HG2  1 1 
        7 11799 1 1 108 ARG HG3  H    1.941   5.393  15.363 1.00 . A A . 311 ARG HG3  1 1 
        7 11800 1 1 108 ARG HH11 H    0.460   3.758  15.476 1.00 . A A . 311 ARG HH11 1 1 
        7 11801 1 1 108 ARG HH12 H   -0.770   3.239  16.577 1.00 . A A . 311 ARG HH12 1 1 
        7 11802 1 1 108 ARG HH21 H    1.463   1.841  18.885 1.00 . A A . 311 ARG HH21 1 1 
        7 11803 1 1 108 ARG HH22 H   -0.201   2.149  18.514 1.00 . A A . 311 ARG HH22 1 1 
        7 11804 1 1 108 ARG N    N    3.337   7.293  13.048 1.00 . A A . 311 ARG N    1 1 
        7 11805 1 1 108 ARG NE   N    2.423   2.897  16.817 1.00 . A A . 311 ARG NE   1 1 
        7 11806 1 1 108 ARG NH1  N    0.196   3.310  16.330 1.00 . A A . 311 ARG NH1  1 1 
        7 11807 1 1 108 ARG NH2  N    0.768   2.217  18.271 1.00 . A A . 311 ARG NH2  1 1 
        7 11808 1 1 108 ARG O    O    6.104   7.364  14.864 1.00 . A A . 311 ARG O    1 1 
        7 11809 1 1 109 PRO C    C    6.576   9.978  16.567 1.00 . A A . 312 PRO C    1 1 
        7 11810 1 1 109 PRO CA   C    6.022  10.154  15.149 1.00 . A A . 312 PRO CA   1 1 
        7 11811 1 1 109 PRO CB   C    5.427  11.554  14.969 1.00 . A A . 312 PRO CB   1 1 
        7 11812 1 1 109 PRO CD   C    3.620  10.008  14.725 1.00 . A A . 312 PRO CD   1 1 
        7 11813 1 1 109 PRO CG   C    3.968  11.383  15.218 1.00 . A A . 312 PRO CG   1 1 
        7 11814 1 1 109 PRO HA   H    6.820  10.008  14.437 1.00 . A A . 312 PRO HA   1 1 
        7 11815 1 1 109 PRO HB2  H    5.874  12.234  15.681 1.00 . A A . 312 PRO HB2  1 1 
        7 11816 1 1 109 PRO HB3  H    5.617  11.900  13.964 1.00 . A A . 312 PRO HB3  1 1 
        7 11817 1 1 109 PRO HD2  H    2.846   9.572  15.339 1.00 . A A . 312 PRO HD2  1 1 
        7 11818 1 1 109 PRO HD3  H    3.308  10.046  13.692 1.00 . A A . 312 PRO HD3  1 1 
        7 11819 1 1 109 PRO HG2  H    3.761  11.465  16.274 1.00 . A A . 312 PRO HG2  1 1 
        7 11820 1 1 109 PRO HG3  H    3.413  12.128  14.667 1.00 . A A . 312 PRO HG3  1 1 
        7 11821 1 1 109 PRO N    N    4.885   9.263  14.866 1.00 . A A . 312 PRO N    1 1 
        7 11822 1 1 109 PRO O    O    5.857  10.163  17.552 1.00 . A A . 312 PRO O    1 1 
        7 11823 1 1 110 ARG C    C    8.015   8.155  18.640 1.00 . A A . 313 ARG C    1 1 
        7 11824 1 1 110 ARG CA   C    8.549   9.404  17.930 1.00 . A A . 313 ARG CA   1 1 
        7 11825 1 1 110 ARG CB   C    8.425  10.641  18.835 1.00 . A A . 313 ARG CB   1 1 
        7 11826 1 1 110 ARG CD   C    9.736  12.785  19.013 1.00 . A A . 313 ARG CD   1 1 
        7 11827 1 1 110 ARG CG   C    9.762  11.273  19.198 1.00 . A A . 313 ARG CG   1 1 
        7 11828 1 1 110 ARG CZ   C   11.719  13.577  20.260 1.00 . A A . 313 ARG CZ   1 1 
        7 11829 1 1 110 ARG H    H    8.369   9.489  15.821 1.00 . A A . 313 ARG H    1 1 
        7 11830 1 1 110 ARG HA   H    9.594   9.244  17.711 1.00 . A A . 313 ARG HA   1 1 
        7 11831 1 1 110 ARG HB2  H    7.827  11.383  18.331 1.00 . A A . 313 ARG HB2  1 1 
        7 11832 1 1 110 ARG HB3  H    7.928  10.353  19.751 1.00 . A A . 313 ARG HB3  1 1 
        7 11833 1 1 110 ARG HD2  H   10.241  13.032  18.092 1.00 . A A . 313 ARG HD2  1 1 
        7 11834 1 1 110 ARG HD3  H    8.707  13.112  18.956 1.00 . A A . 313 ARG HD3  1 1 
        7 11835 1 1 110 ARG HE   H    9.817  13.921  20.780 1.00 . A A . 313 ARG HE   1 1 
        7 11836 1 1 110 ARG HG2  H    9.988  11.050  20.231 1.00 . A A . 313 ARG HG2  1 1 
        7 11837 1 1 110 ARG HG3  H   10.529  10.855  18.562 1.00 . A A . 313 ARG HG3  1 1 
        7 11838 1 1 110 ARG HH11 H   12.160  12.500  18.599 1.00 . A A . 313 ARG HH11 1 1 
        7 11839 1 1 110 ARG HH12 H   13.526  13.076  19.490 1.00 . A A . 313 ARG HH12 1 1 
        7 11840 1 1 110 ARG HH21 H   11.621  14.672  21.960 1.00 . A A . 313 ARG HH21 1 1 
        7 11841 1 1 110 ARG HH22 H   13.220  14.312  21.403 1.00 . A A . 313 ARG HH22 1 1 
        7 11842 1 1 110 ARG N    N    7.863   9.618  16.651 1.00 . A A . 313 ARG N    1 1 
        7 11843 1 1 110 ARG NE   N   10.394  13.489  20.115 1.00 . A A . 313 ARG NE   1 1 
        7 11844 1 1 110 ARG NH1  N   12.536  13.003  19.377 1.00 . A A . 313 ARG NH1  1 1 
        7 11845 1 1 110 ARG NH2  N   12.228  14.242  21.292 1.00 . A A . 313 ARG NH2  1 1 
        7 11846 1 1 110 ARG O    O    8.600   7.072  18.437 1.00 . A A . 313 ARG O    1 1 
        7 11847 1 1 110 ARG OXT  O    7.017   8.266  19.387 1.00 . A A . 313 ARG OXT  1 1 
        7 11848 2 2   1 ZN  ZN   ZN  -9.833  -7.974  -7.031 1.00 . B A . 401 ZN  ZN   1 1 
        7 11849 3 2   1 ZN  ZN   ZN   1.846   0.873 -10.048 1.00 . C A . 501 ZN  ZN   1 1 
        7 11850 4 2   1 ZN  ZN   ZN   2.201   5.436   7.609 1.00 . D A . 601 ZN  ZN   1 1 
        7 11851 5 2   1 ZN  ZN   ZN  14.246   6.090   1.823 1.00 . E A . 701 ZN  ZN   1 1 
        8 11852 1 1   1 GLU C    C   -8.047   4.134 -19.606 1.00 . A A . 204 GLU C    1 1 
        8 11853 1 1   1 GLU CA   C   -7.588   5.562 -19.906 1.00 . A A . 204 GLU CA   1 1 
        8 11854 1 1   1 GLU CB   C   -8.229   6.549 -18.922 1.00 . A A . 204 GLU CB   1 1 
        8 11855 1 1   1 GLU CD   C   -7.876   7.897 -16.806 1.00 . A A . 204 GLU CD   1 1 
        8 11856 1 1   1 GLU CG   C   -7.495   6.654 -17.592 1.00 . A A . 204 GLU CG   1 1 
        8 11857 1 1   1 GLU H1   H   -8.987   6.089 -21.326 1.00 . A A . 204 GLU H1   1 1 
        8 11858 1 1   1 GLU H2   H   -7.647   5.205 -21.933 1.00 . A A . 204 GLU H2   1 1 
        8 11859 1 1   1 GLU H3   H   -7.464   6.855 -21.505 1.00 . A A . 204 GLU H3   1 1 
        8 11860 1 1   1 GLU HA   H   -6.514   5.612 -19.810 1.00 . A A . 204 GLU HA   1 1 
        8 11861 1 1   1 GLU HB2  H   -8.248   7.529 -19.375 1.00 . A A . 204 GLU HB2  1 1 
        8 11862 1 1   1 GLU HB3  H   -9.243   6.234 -18.724 1.00 . A A . 204 GLU HB3  1 1 
        8 11863 1 1   1 GLU HG2  H   -7.731   5.786 -16.995 1.00 . A A . 204 GLU HG2  1 1 
        8 11864 1 1   1 GLU HG3  H   -6.432   6.680 -17.783 1.00 . A A . 204 GLU HG3  1 1 
        8 11865 1 1   1 GLU N    N   -7.955   5.964 -21.291 1.00 . A A . 204 GLU N    1 1 
        8 11866 1 1   1 GLU O    O   -9.085   3.694 -20.103 1.00 . A A . 204 GLU O    1 1 
        8 11867 1 1   1 GLU OE1  O   -9.088   8.167 -16.663 1.00 . A A . 204 GLU OE1  1 1 
        8 11868 1 1   1 GLU OE2  O   -6.959   8.602 -16.334 1.00 . A A . 204 GLU OE2  1 1 
        8 11869 1 1   2 PRO C    C   -8.956   1.866 -17.747 1.00 . A A . 205 PRO C    1 1 
        8 11870 1 1   2 PRO CA   C   -7.591   2.001 -18.424 1.00 . A A . 205 PRO CA   1 1 
        8 11871 1 1   2 PRO CB   C   -6.467   1.616 -17.451 1.00 . A A . 205 PRO CB   1 1 
        8 11872 1 1   2 PRO CD   C   -6.013   3.844 -18.166 1.00 . A A . 205 PRO CD   1 1 
        8 11873 1 1   2 PRO CG   C   -5.356   2.558 -17.756 1.00 . A A . 205 PRO CG   1 1 
        8 11874 1 1   2 PRO HA   H   -7.558   1.352 -19.286 1.00 . A A . 205 PRO HA   1 1 
        8 11875 1 1   2 PRO HB2  H   -6.813   1.731 -16.433 1.00 . A A . 205 PRO HB2  1 1 
        8 11876 1 1   2 PRO HB3  H   -6.173   0.592 -17.623 1.00 . A A . 205 PRO HB3  1 1 
        8 11877 1 1   2 PRO HD2  H   -6.210   4.460 -17.301 1.00 . A A . 205 PRO HD2  1 1 
        8 11878 1 1   2 PRO HD3  H   -5.396   4.374 -18.876 1.00 . A A . 205 PRO HD3  1 1 
        8 11879 1 1   2 PRO HG2  H   -4.750   2.710 -16.873 1.00 . A A . 205 PRO HG2  1 1 
        8 11880 1 1   2 PRO HG3  H   -4.753   2.170 -18.564 1.00 . A A . 205 PRO HG3  1 1 
        8 11881 1 1   2 PRO N    N   -7.270   3.391 -18.790 1.00 . A A . 205 PRO N    1 1 
        8 11882 1 1   2 PRO O    O   -9.638   2.862 -17.495 1.00 . A A . 205 PRO O    1 1 
        8 11883 1 1   3 ILE C    C  -10.448  -0.031 -15.346 1.00 . A A . 206 ILE C    1 1 
        8 11884 1 1   3 ILE CA   C  -10.631   0.349 -16.817 1.00 . A A . 206 ILE CA   1 1 
        8 11885 1 1   3 ILE CB   C  -11.406  -0.776 -17.543 1.00 . A A . 206 ILE CB   1 1 
        8 11886 1 1   3 ILE CD1  C  -11.229  -3.205 -18.292 1.00 . A A . 206 ILE CD1  1 1 
        8 11887 1 1   3 ILE CG1  C  -10.486  -1.960 -17.859 1.00 . A A . 206 ILE CG1  1 1 
        8 11888 1 1   3 ILE CG2  C  -12.045  -0.243 -18.819 1.00 . A A . 206 ILE CG2  1 1 
        8 11889 1 1   3 ILE H    H   -8.758  -0.125 -17.687 1.00 . A A . 206 ILE H    1 1 
        8 11890 1 1   3 ILE HA   H  -11.222   1.251 -16.869 1.00 . A A . 206 ILE HA   1 1 
        8 11891 1 1   3 ILE HB   H  -12.198  -1.111 -16.890 1.00 . A A . 206 ILE HB   1 1 
        8 11892 1 1   3 ILE HD11 H  -10.895  -4.047 -17.702 1.00 . A A . 206 ILE HD11 1 1 
        8 11893 1 1   3 ILE HD12 H  -11.031  -3.397 -19.336 1.00 . A A . 206 ILE HD12 1 1 
        8 11894 1 1   3 ILE HD13 H  -12.288  -3.061 -18.146 1.00 . A A . 206 ILE HD13 1 1 
        8 11895 1 1   3 ILE HG12 H   -9.814  -1.683 -18.656 1.00 . A A . 206 ILE HG12 1 1 
        8 11896 1 1   3 ILE HG13 H   -9.909  -2.206 -16.978 1.00 . A A . 206 ILE HG13 1 1 
        8 11897 1 1   3 ILE HG21 H  -12.867   0.410 -18.565 1.00 . A A . 206 ILE HG21 1 1 
        8 11898 1 1   3 ILE HG22 H  -12.411  -1.068 -19.410 1.00 . A A . 206 ILE HG22 1 1 
        8 11899 1 1   3 ILE HG23 H  -11.309   0.308 -19.387 1.00 . A A . 206 ILE HG23 1 1 
        8 11900 1 1   3 ILE N    N   -9.348   0.624 -17.460 1.00 . A A . 206 ILE N    1 1 
        8 11901 1 1   3 ILE O    O   -9.418  -0.591 -14.964 1.00 . A A . 206 ILE O    1 1 
        8 11902 1 1   4 PRO C    C  -11.517  -1.521 -12.764 1.00 . A A . 207 PRO C    1 1 
        8 11903 1 1   4 PRO CA   C  -11.409  -0.023 -13.059 1.00 . A A . 207 PRO CA   1 1 
        8 11904 1 1   4 PRO CB   C  -12.625   0.727 -12.504 1.00 . A A . 207 PRO CB   1 1 
        8 11905 1 1   4 PRO CD   C  -12.711   0.952 -14.883 1.00 . A A . 207 PRO CD   1 1 
        8 11906 1 1   4 PRO CG   C  -13.567   0.825 -13.654 1.00 . A A . 207 PRO CG   1 1 
        8 11907 1 1   4 PRO HA   H  -10.508   0.364 -12.605 1.00 . A A . 207 PRO HA   1 1 
        8 11908 1 1   4 PRO HB2  H  -13.055   0.166 -11.687 1.00 . A A . 207 PRO HB2  1 1 
        8 11909 1 1   4 PRO HB3  H  -12.322   1.703 -12.158 1.00 . A A . 207 PRO HB3  1 1 
        8 11910 1 1   4 PRO HD2  H  -13.177   0.452 -15.719 1.00 . A A . 207 PRO HD2  1 1 
        8 11911 1 1   4 PRO HD3  H  -12.534   1.993 -15.114 1.00 . A A . 207 PRO HD3  1 1 
        8 11912 1 1   4 PRO HG2  H  -14.173  -0.068 -13.709 1.00 . A A . 207 PRO HG2  1 1 
        8 11913 1 1   4 PRO HG3  H  -14.194   1.697 -13.542 1.00 . A A . 207 PRO HG3  1 1 
        8 11914 1 1   4 PRO N    N  -11.454   0.278 -14.499 1.00 . A A . 207 PRO N    1 1 
        8 11915 1 1   4 PRO O    O  -12.547  -1.997 -12.281 1.00 . A A . 207 PRO O    1 1 
        8 11916 1 1   5 ILE C    C   -9.357  -4.081 -11.795 1.00 . A A . 208 ILE C    1 1 
        8 11917 1 1   5 ILE CA   C  -10.416  -3.701 -12.831 1.00 . A A . 208 ILE CA   1 1 
        8 11918 1 1   5 ILE CB   C  -10.139  -4.471 -14.139 1.00 . A A . 208 ILE CB   1 1 
        8 11919 1 1   5 ILE CD1  C   -8.070  -5.052 -15.509 1.00 . A A . 208 ILE CD1  1 1 
        8 11920 1 1   5 ILE CG1  C   -8.845  -3.971 -14.790 1.00 . A A . 208 ILE CG1  1 1 
        8 11921 1 1   5 ILE CG2  C  -11.311  -4.332 -15.099 1.00 . A A . 208 ILE CG2  1 1 
        8 11922 1 1   5 ILE H    H   -9.659  -1.820 -13.443 1.00 . A A . 208 ILE H    1 1 
        8 11923 1 1   5 ILE HA   H  -11.386  -3.999 -12.462 1.00 . A A . 208 ILE HA   1 1 
        8 11924 1 1   5 ILE HB   H  -10.030  -5.518 -13.896 1.00 . A A . 208 ILE HB   1 1 
        8 11925 1 1   5 ILE HD11 H   -7.259  -5.391 -14.883 1.00 . A A . 208 ILE HD11 1 1 
        8 11926 1 1   5 ILE HD12 H   -7.672  -4.655 -16.431 1.00 . A A . 208 ILE HD12 1 1 
        8 11927 1 1   5 ILE HD13 H   -8.726  -5.882 -15.729 1.00 . A A . 208 ILE HD13 1 1 
        8 11928 1 1   5 ILE HG12 H   -9.084  -3.203 -15.508 1.00 . A A . 208 ILE HG12 1 1 
        8 11929 1 1   5 ILE HG13 H   -8.204  -3.556 -14.026 1.00 . A A . 208 ILE HG13 1 1 
        8 11930 1 1   5 ILE HG21 H  -11.375  -3.311 -15.444 1.00 . A A . 208 ILE HG21 1 1 
        8 11931 1 1   5 ILE HG22 H  -12.227  -4.597 -14.590 1.00 . A A . 208 ILE HG22 1 1 
        8 11932 1 1   5 ILE HG23 H  -11.166  -4.990 -15.943 1.00 . A A . 208 ILE HG23 1 1 
        8 11933 1 1   5 ILE N    N  -10.448  -2.257 -13.060 1.00 . A A . 208 ILE N    1 1 
        8 11934 1 1   5 ILE O    O   -8.566  -3.241 -11.364 1.00 . A A . 208 ILE O    1 1 
        8 11935 1 1   6 CYS C    C   -7.294  -6.677 -11.105 1.00 . A A . 209 CYS C    1 1 
        8 11936 1 1   6 CYS CA   C   -8.394  -5.863 -10.425 1.00 . A A . 209 CYS CA   1 1 
        8 11937 1 1   6 CYS CB   C   -9.118  -6.723  -9.391 1.00 . A A . 209 CYS CB   1 1 
        8 11938 1 1   6 CYS H    H  -10.007  -5.974 -11.792 1.00 . A A . 209 CYS H    1 1 
        8 11939 1 1   6 CYS HA   H   -7.946  -5.017  -9.928 1.00 . A A . 209 CYS HA   1 1 
        8 11940 1 1   6 CYS HB2  H   -9.957  -6.168  -8.999 1.00 . A A . 209 CYS HB2  1 1 
        8 11941 1 1   6 CYS HB3  H   -9.482  -7.618  -9.872 1.00 . A A . 209 CYS HB3  1 1 
        8 11942 1 1   6 CYS N    N   -9.349  -5.356 -11.407 1.00 . A A . 209 CYS N    1 1 
        8 11943 1 1   6 CYS O    O   -7.567  -7.494 -11.982 1.00 . A A . 209 CYS O    1 1 
        8 11944 1 1   6 CYS SG   S   -8.092  -7.237  -7.977 1.00 . A A . 209 CYS SG   1 1 
        8 11945 1 1   7 SER C    C   -4.797  -8.595 -10.703 1.00 . A A . 210 SER C    1 1 
        8 11946 1 1   7 SER CA   C   -4.911  -7.170 -11.262 1.00 . A A . 210 SER CA   1 1 
        8 11947 1 1   7 SER CB   C   -3.611  -6.404 -10.994 1.00 . A A . 210 SER CB   1 1 
        8 11948 1 1   7 SER H    H   -5.894  -5.789  -9.986 1.00 . A A . 210 SER H    1 1 
        8 11949 1 1   7 SER HA   H   -5.062  -7.230 -12.330 1.00 . A A . 210 SER HA   1 1 
        8 11950 1 1   7 SER HB2  H   -2.778  -7.091 -11.023 1.00 . A A . 210 SER HB2  1 1 
        8 11951 1 1   7 SER HB3  H   -3.479  -5.647 -11.755 1.00 . A A . 210 SER HB3  1 1 
        8 11952 1 1   7 SER HG   H   -3.389  -4.852  -9.814 1.00 . A A . 210 SER HG   1 1 
        8 11953 1 1   7 SER N    N   -6.051  -6.451 -10.693 1.00 . A A . 210 SER N    1 1 
        8 11954 1 1   7 SER O    O   -4.100  -9.434 -11.277 1.00 . A A . 210 SER O    1 1 
        8 11955 1 1   7 SER OG   O   -3.640  -5.776  -9.723 1.00 . A A . 210 SER OG   1 1 
        8 11956 1 1   8 PHE C    C   -6.561 -11.087  -9.375 1.00 . A A . 211 PHE C    1 1 
        8 11957 1 1   8 PHE CA   C   -5.410 -10.175  -8.940 1.00 . A A . 211 PHE CA   1 1 
        8 11958 1 1   8 PHE CB   C   -5.420 -10.029  -7.414 1.00 . A A . 211 PHE CB   1 1 
        8 11959 1 1   8 PHE CD1  C   -3.042  -9.799  -6.643 1.00 . A A . 211 PHE CD1  1 1 
        8 11960 1 1   8 PHE CD2  C   -4.431  -7.861  -6.624 1.00 . A A . 211 PHE CD2  1 1 
        8 11961 1 1   8 PHE CE1  C   -1.987  -9.052  -6.157 1.00 . A A . 211 PHE CE1  1 1 
        8 11962 1 1   8 PHE CE2  C   -3.379  -7.109  -6.138 1.00 . A A . 211 PHE CE2  1 1 
        8 11963 1 1   8 PHE CG   C   -4.276  -9.214  -6.881 1.00 . A A . 211 PHE CG   1 1 
        8 11964 1 1   8 PHE CZ   C   -2.156  -7.705  -5.904 1.00 . A A . 211 PHE CZ   1 1 
        8 11965 1 1   8 PHE H    H   -5.990  -8.150  -9.155 1.00 . A A . 211 PHE H    1 1 
        8 11966 1 1   8 PHE HA   H   -4.480 -10.637  -9.232 1.00 . A A . 211 PHE HA   1 1 
        8 11967 1 1   8 PHE HB2  H   -6.339  -9.550  -7.111 1.00 . A A . 211 PHE HB2  1 1 
        8 11968 1 1   8 PHE HB3  H   -5.367 -11.010  -6.966 1.00 . A A . 211 PHE HB3  1 1 
        8 11969 1 1   8 PHE HD1  H   -2.909 -10.853  -6.840 1.00 . A A . 211 PHE HD1  1 1 
        8 11970 1 1   8 PHE HD2  H   -5.387  -7.393  -6.806 1.00 . A A . 211 PHE HD2  1 1 
        8 11971 1 1   8 PHE HE1  H   -1.031  -9.520  -5.975 1.00 . A A . 211 PHE HE1  1 1 
        8 11972 1 1   8 PHE HE2  H   -3.513  -6.056  -5.943 1.00 . A A . 211 PHE HE2  1 1 
        8 11973 1 1   8 PHE HZ   H   -1.331  -7.119  -5.525 1.00 . A A . 211 PHE HZ   1 1 
        8 11974 1 1   8 PHE N    N   -5.465  -8.859  -9.576 1.00 . A A . 211 PHE N    1 1 
        8 11975 1 1   8 PHE O    O   -6.349 -12.274  -9.624 1.00 . A A . 211 PHE O    1 1 
        8 11976 1 1   9 CYS C    C   -9.640 -10.830 -11.086 1.00 . A A . 212 CYS C    1 1 
        8 11977 1 1   9 CYS CA   C   -8.952 -11.338  -9.810 1.00 . A A . 212 CYS CA   1 1 
        8 11978 1 1   9 CYS CB   C   -9.952 -11.367  -8.648 1.00 . A A . 212 CYS CB   1 1 
        8 11979 1 1   9 CYS H    H   -7.895  -9.597  -9.205 1.00 . A A . 212 CYS H    1 1 
        8 11980 1 1   9 CYS HA   H   -8.610 -12.347  -9.989 1.00 . A A . 212 CYS HA   1 1 
        8 11981 1 1   9 CYS HB2  H  -10.701 -12.118  -8.848 1.00 . A A . 212 CYS HB2  1 1 
        8 11982 1 1   9 CYS HB3  H   -9.428 -11.626  -7.739 1.00 . A A . 212 CYS HB3  1 1 
        8 11983 1 1   9 CYS N    N   -7.778 -10.542  -9.435 1.00 . A A . 212 CYS N    1 1 
        8 11984 1 1   9 CYS O    O  -10.677 -11.367 -11.483 1.00 . A A . 212 CYS O    1 1 
        8 11985 1 1   9 CYS SG   S  -10.822  -9.790  -8.355 1.00 . A A . 212 CYS SG   1 1 
        8 11986 1 1  10 LEU C    C  -11.083  -8.746 -12.738 1.00 . A A . 213 LEU C    1 1 
        8 11987 1 1  10 LEU CA   C   -9.645  -9.237 -12.955 1.00 . A A . 213 LEU CA   1 1 
        8 11988 1 1  10 LEU CB   C   -9.610 -10.270 -14.086 1.00 . A A . 213 LEU CB   1 1 
        8 11989 1 1  10 LEU CD1  C   -7.911 -12.030 -14.654 1.00 . A A . 213 LEU CD1  1 1 
        8 11990 1 1  10 LEU CD2  C   -8.139  -9.998 -16.098 1.00 . A A . 213 LEU CD2  1 1 
        8 11991 1 1  10 LEU CG   C   -8.225 -10.541 -14.679 1.00 . A A . 213 LEU CG   1 1 
        8 11992 1 1  10 LEU H    H   -8.248  -9.414 -11.368 1.00 . A A . 213 LEU H    1 1 
        8 11993 1 1  10 LEU HA   H   -9.036  -8.392 -13.240 1.00 . A A . 213 LEU HA   1 1 
        8 11994 1 1  10 LEU HB2  H  -10.008 -11.200 -13.706 1.00 . A A . 213 LEU HB2  1 1 
        8 11995 1 1  10 LEU HB3  H  -10.254  -9.921 -14.880 1.00 . A A . 213 LEU HB3  1 1 
        8 11996 1 1  10 LEU HD11 H   -8.035 -12.408 -13.649 1.00 . A A . 213 LEU HD11 1 1 
        8 11997 1 1  10 LEU HD12 H   -6.892 -12.190 -14.974 1.00 . A A . 213 LEU HD12 1 1 
        8 11998 1 1  10 LEU HD13 H   -8.582 -12.553 -15.320 1.00 . A A . 213 LEU HD13 1 1 
        8 11999 1 1  10 LEU HD21 H   -7.922  -8.940 -16.065 1.00 . A A . 213 LEU HD21 1 1 
        8 12000 1 1  10 LEU HD22 H   -9.080 -10.158 -16.603 1.00 . A A . 213 LEU HD22 1 1 
        8 12001 1 1  10 LEU HD23 H   -7.352 -10.509 -16.633 1.00 . A A . 213 LEU HD23 1 1 
        8 12002 1 1  10 LEU HG   H   -7.480 -10.035 -14.081 1.00 . A A . 213 LEU HG   1 1 
        8 12003 1 1  10 LEU N    N   -9.072  -9.804 -11.727 1.00 . A A . 213 LEU N    1 1 
        8 12004 1 1  10 LEU O    O  -11.847  -8.597 -13.696 1.00 . A A . 213 LEU O    1 1 
        8 12005 1 1  11 GLY C    C  -12.797  -6.531 -10.850 1.00 . A A . 214 GLY C    1 1 
        8 12006 1 1  11 GLY CA   C  -12.778  -8.012 -11.162 1.00 . A A . 214 GLY CA   1 1 
        8 12007 1 1  11 GLY H    H  -10.795  -8.616 -10.758 1.00 . A A . 214 GLY H    1 1 
        8 12008 1 1  11 GLY HA2  H  -13.429  -8.201 -12.004 1.00 . A A . 214 GLY HA2  1 1 
        8 12009 1 1  11 GLY HA3  H  -13.149  -8.556 -10.305 1.00 . A A . 214 GLY HA3  1 1 
        8 12010 1 1  11 GLY N    N  -11.444  -8.487 -11.480 1.00 . A A . 214 GLY N    1 1 
        8 12011 1 1  11 GLY O    O  -11.838  -6.000 -10.288 1.00 . A A . 214 GLY O    1 1 
        8 12012 1 1  12 THR C    C  -14.513  -4.162  -9.545 1.00 . A A . 215 THR C    1 1 
        8 12013 1 1  12 THR CA   C  -14.016  -4.426 -10.967 1.00 . A A . 215 THR CA   1 1 
        8 12014 1 1  12 THR CB   C  -14.967  -3.802 -11.996 1.00 . A A . 215 THR CB   1 1 
        8 12015 1 1  12 THR CG2  C  -14.547  -4.055 -13.430 1.00 . A A . 215 THR CG2  1 1 
        8 12016 1 1  12 THR H    H  -14.617  -6.337 -11.655 1.00 . A A . 215 THR H    1 1 
        8 12017 1 1  12 THR HA   H  -13.037  -3.983 -11.079 1.00 . A A . 215 THR HA   1 1 
        8 12018 1 1  12 THR HB   H  -14.994  -2.733 -11.842 1.00 . A A . 215 THR HB   1 1 
        8 12019 1 1  12 THR HG1  H  -16.864  -3.910 -12.487 1.00 . A A . 215 THR HG1  1 1 
        8 12020 1 1  12 THR HG21 H  -13.617  -3.545 -13.629 1.00 . A A . 215 THR HG21 1 1 
        8 12021 1 1  12 THR HG22 H  -15.310  -3.686 -14.099 1.00 . A A . 215 THR HG22 1 1 
        8 12022 1 1  12 THR HG23 H  -14.416  -5.116 -13.585 1.00 . A A . 215 THR HG23 1 1 
        8 12023 1 1  12 THR N    N  -13.885  -5.859 -11.212 1.00 . A A . 215 THR N    1 1 
        8 12024 1 1  12 THR O    O  -14.740  -5.096  -8.774 1.00 . A A . 215 THR O    1 1 
        8 12025 1 1  12 THR OG1  O  -16.281  -4.308 -11.835 1.00 . A A . 215 THR OG1  1 1 
        8 12026 1 1  13 LYS C    C  -16.538  -3.102  -7.580 1.00 . A A . 216 LYS C    1 1 
        8 12027 1 1  13 LYS CA   C  -15.154  -2.513  -7.860 1.00 . A A . 216 LYS CA   1 1 
        8 12028 1 1  13 LYS CB   C  -15.180  -0.989  -7.688 1.00 . A A . 216 LYS CB   1 1 
        8 12029 1 1  13 LYS CD   C  -15.440   0.430  -9.750 1.00 . A A . 216 LYS CD   1 1 
        8 12030 1 1  13 LYS CE   C  -16.420   1.015 -10.757 1.00 . A A . 216 LYS CE   1 1 
        8 12031 1 1  13 LYS CG   C  -16.159  -0.265  -8.603 1.00 . A A . 216 LYS CG   1 1 
        8 12032 1 1  13 LYS H    H  -14.483  -2.180  -9.850 1.00 . A A . 216 LYS H    1 1 
        8 12033 1 1  13 LYS HA   H  -14.461  -2.927  -7.142 1.00 . A A . 216 LYS HA   1 1 
        8 12034 1 1  13 LYS HB2  H  -15.449  -0.764  -6.666 1.00 . A A . 216 LYS HB2  1 1 
        8 12035 1 1  13 LYS HB3  H  -14.189  -0.602  -7.878 1.00 . A A . 216 LYS HB3  1 1 
        8 12036 1 1  13 LYS HD2  H  -14.834   1.229  -9.348 1.00 . A A . 216 LYS HD2  1 1 
        8 12037 1 1  13 LYS HD3  H  -14.807  -0.286 -10.251 1.00 . A A . 216 LYS HD3  1 1 
        8 12038 1 1  13 LYS HE2  H  -16.443   0.377 -11.628 1.00 . A A . 216 LYS HE2  1 1 
        8 12039 1 1  13 LYS HE3  H  -17.402   1.046 -10.309 1.00 . A A . 216 LYS HE3  1 1 
        8 12040 1 1  13 LYS HG2  H  -16.857  -0.981  -9.008 1.00 . A A . 216 LYS HG2  1 1 
        8 12041 1 1  13 LYS HG3  H  -16.693   0.475  -8.025 1.00 . A A . 216 LYS HG3  1 1 
        8 12042 1 1  13 LYS HZ1  H  -16.334   2.565 -12.158 1.00 . A A . 216 LYS HZ1  1 1 
        8 12043 1 1  13 LYS HZ2  H  -15.004   2.513 -11.114 1.00 . A A . 216 LYS HZ2  1 1 
        8 12044 1 1  13 LYS HZ3  H  -16.492   3.096 -10.559 1.00 . A A . 216 LYS HZ3  1 1 
        8 12045 1 1  13 LYS N    N  -14.681  -2.885  -9.197 1.00 . A A . 216 LYS N    1 1 
        8 12046 1 1  13 LYS NZ   N  -16.036   2.394 -11.176 1.00 . A A . 216 LYS NZ   1 1 
        8 12047 1 1  13 LYS O    O  -16.901  -3.318  -6.425 1.00 . A A . 216 LYS O    1 1 
        8 12048 1 1  14 GLU C    C  -18.605  -5.480  -8.469 1.00 . A A . 217 GLU C    1 1 
        8 12049 1 1  14 GLU CA   C  -18.639  -3.945  -8.492 1.00 . A A . 217 GLU CA   1 1 
        8 12050 1 1  14 GLU CB   C  -19.565  -3.460  -9.615 1.00 . A A . 217 GLU CB   1 1 
        8 12051 1 1  14 GLU CD   C  -20.126  -3.761 -12.068 1.00 . A A . 217 GLU CD   1 1 
        8 12052 1 1  14 GLU CG   C  -19.029  -3.710 -11.019 1.00 . A A . 217 GLU CG   1 1 
        8 12053 1 1  14 GLU H    H  -16.962  -3.185  -9.541 1.00 . A A . 217 GLU H    1 1 
        8 12054 1 1  14 GLU HA   H  -19.035  -3.602  -7.548 1.00 . A A . 217 GLU HA   1 1 
        8 12055 1 1  14 GLU HB2  H  -20.512  -3.968  -9.523 1.00 . A A . 217 GLU HB2  1 1 
        8 12056 1 1  14 GLU HB3  H  -19.724  -2.399  -9.499 1.00 . A A . 217 GLU HB3  1 1 
        8 12057 1 1  14 GLU HG2  H  -18.348  -2.914 -11.277 1.00 . A A . 217 GLU HG2  1 1 
        8 12058 1 1  14 GLU HG3  H  -18.500  -4.652 -11.028 1.00 . A A . 217 GLU HG3  1 1 
        8 12059 1 1  14 GLU N    N  -17.304  -3.371  -8.641 1.00 . A A . 217 GLU N    1 1 
        8 12060 1 1  14 GLU O    O  -19.647  -6.119  -8.320 1.00 . A A . 217 GLU O    1 1 
        8 12061 1 1  14 GLU OE1  O  -20.958  -2.829 -12.105 1.00 . A A . 217 GLU OE1  1 1 
        8 12062 1 1  14 GLU OE2  O  -20.150  -4.728 -12.857 1.00 . A A . 217 GLU OE2  1 1 
        8 12063 1 1  15 GLN C    C  -15.895  -7.975  -8.147 1.00 . A A . 218 GLN C    1 1 
        8 12064 1 1  15 GLN CA   C  -17.285  -7.528  -8.609 1.00 . A A . 218 GLN CA   1 1 
        8 12065 1 1  15 GLN CB   C  -17.576  -8.087 -10.007 1.00 . A A . 218 GLN CB   1 1 
        8 12066 1 1  15 GLN CD   C  -19.978  -8.372 -10.750 1.00 . A A . 218 GLN CD   1 1 
        8 12067 1 1  15 GLN CG   C  -18.786  -9.006 -10.056 1.00 . A A . 218 GLN CG   1 1 
        8 12068 1 1  15 GLN H    H  -16.609  -5.523  -8.734 1.00 . A A . 218 GLN H    1 1 
        8 12069 1 1  15 GLN HA   H  -18.020  -7.916  -7.920 1.00 . A A . 218 GLN HA   1 1 
        8 12070 1 1  15 GLN HB2  H  -17.749  -7.262 -10.682 1.00 . A A . 218 GLN HB2  1 1 
        8 12071 1 1  15 GLN HB3  H  -16.715  -8.644 -10.346 1.00 . A A . 218 GLN HB3  1 1 
        8 12072 1 1  15 GLN HE21 H  -21.224  -9.528  -9.715 1.00 . A A . 218 GLN HE21 1 1 
        8 12073 1 1  15 GLN HE22 H  -21.963  -8.433 -10.828 1.00 . A A . 218 GLN HE22 1 1 
        8 12074 1 1  15 GLN HG2  H  -18.518  -9.904 -10.591 1.00 . A A . 218 GLN HG2  1 1 
        8 12075 1 1  15 GLN HG3  H  -19.071  -9.260  -9.046 1.00 . A A . 218 GLN HG3  1 1 
        8 12076 1 1  15 GLN N    N  -17.413  -6.073  -8.616 1.00 . A A . 218 GLN N    1 1 
        8 12077 1 1  15 GLN NE2  N  -21.176  -8.822 -10.394 1.00 . A A . 218 GLN NE2  1 1 
        8 12078 1 1  15 GLN O    O  -14.933  -7.926  -8.914 1.00 . A A . 218 GLN O    1 1 
        8 12079 1 1  15 GLN OE1  O  -19.826  -7.488 -11.595 1.00 . A A . 218 GLN OE1  1 1 
        8 12080 1 1  16 ASN C    C  -14.362 -10.401  -6.596 1.00 . A A . 219 ASN C    1 1 
        8 12081 1 1  16 ASN CA   C  -14.533  -8.899  -6.340 1.00 . A A . 219 ASN CA   1 1 
        8 12082 1 1  16 ASN CB   C  -14.438  -8.572  -4.834 1.00 . A A . 219 ASN CB   1 1 
        8 12083 1 1  16 ASN CG   C  -15.213  -9.534  -3.945 1.00 . A A . 219 ASN CG   1 1 
        8 12084 1 1  16 ASN H    H  -16.606  -8.451  -6.334 1.00 . A A . 219 ASN H    1 1 
        8 12085 1 1  16 ASN HA   H  -13.742  -8.377  -6.857 1.00 . A A . 219 ASN HA   1 1 
        8 12086 1 1  16 ASN HB2  H  -13.402  -8.600  -4.535 1.00 . A A . 219 ASN HB2  1 1 
        8 12087 1 1  16 ASN HB3  H  -14.823  -7.575  -4.671 1.00 . A A . 219 ASN HB3  1 1 
        8 12088 1 1  16 ASN HD21 H  -14.457  -8.677  -2.311 1.00 . A A . 219 ASN HD21 1 1 
        8 12089 1 1  16 ASN HD22 H  -15.543  -9.992  -2.037 1.00 . A A . 219 ASN HD22 1 1 
        8 12090 1 1  16 ASN N    N  -15.802  -8.426  -6.895 1.00 . A A . 219 ASN N    1 1 
        8 12091 1 1  16 ASN ND2  N  -15.054  -9.386  -2.632 1.00 . A A . 219 ASN ND2  1 1 
        8 12092 1 1  16 ASN O    O  -15.176 -11.010  -7.292 1.00 . A A . 219 ASN O    1 1 
        8 12093 1 1  16 ASN OD1  O  -15.947 -10.395  -4.424 1.00 . A A . 219 ASN OD1  1 1 
        8 12094 1 1  17 ARG C    C  -14.255 -13.284  -6.115 1.00 . A A . 220 ARG C    1 1 
        8 12095 1 1  17 ARG CA   C  -13.000 -12.415  -6.217 1.00 . A A . 220 ARG CA   1 1 
        8 12096 1 1  17 ARG CB   C  -11.978 -12.877  -5.175 1.00 . A A . 220 ARG CB   1 1 
        8 12097 1 1  17 ARG CD   C   -9.571 -13.040  -4.480 1.00 . A A . 220 ARG CD   1 1 
        8 12098 1 1  17 ARG CG   C  -10.540 -12.558  -5.547 1.00 . A A . 220 ARG CG   1 1 
        8 12099 1 1  17 ARG CZ   C   -7.982 -14.916  -4.203 1.00 . A A . 220 ARG CZ   1 1 
        8 12100 1 1  17 ARG H    H  -12.681 -10.438  -5.513 1.00 . A A . 220 ARG H    1 1 
        8 12101 1 1  17 ARG HA   H  -12.573 -12.546  -7.194 1.00 . A A . 220 ARG HA   1 1 
        8 12102 1 1  17 ARG HB2  H  -12.200 -12.400  -4.233 1.00 . A A . 220 ARG HB2  1 1 
        8 12103 1 1  17 ARG HB3  H  -12.066 -13.948  -5.056 1.00 . A A . 220 ARG HB3  1 1 
        8 12104 1 1  17 ARG HD2  H   -8.994 -12.198  -4.131 1.00 . A A . 220 ARG HD2  1 1 
        8 12105 1 1  17 ARG HD3  H  -10.143 -13.449  -3.659 1.00 . A A . 220 ARG HD3  1 1 
        8 12106 1 1  17 ARG HE   H   -8.545 -14.133  -5.957 1.00 . A A . 220 ARG HE   1 1 
        8 12107 1 1  17 ARG HG2  H  -10.302 -13.044  -6.481 1.00 . A A . 220 ARG HG2  1 1 
        8 12108 1 1  17 ARG HG3  H  -10.434 -11.488  -5.657 1.00 . A A . 220 ARG HG3  1 1 
        8 12109 1 1  17 ARG HH11 H   -8.695 -14.170  -2.459 1.00 . A A . 220 ARG HH11 1 1 
        8 12110 1 1  17 ARG HH12 H   -7.590 -15.491  -2.303 1.00 . A A . 220 ARG HH12 1 1 
        8 12111 1 1  17 ARG HH21 H   -7.084 -15.876  -5.742 1.00 . A A . 220 ARG HH21 1 1 
        8 12112 1 1  17 ARG HH22 H   -6.675 -16.460  -4.164 1.00 . A A . 220 ARG HH22 1 1 
        8 12113 1 1  17 ARG N    N  -13.294 -10.985  -6.044 1.00 . A A . 220 ARG N    1 1 
        8 12114 1 1  17 ARG NE   N   -8.658 -14.068  -4.984 1.00 . A A . 220 ARG NE   1 1 
        8 12115 1 1  17 ARG NH1  N   -8.099 -14.853  -2.880 1.00 . A A . 220 ARG NH1  1 1 
        8 12116 1 1  17 ARG NH2  N   -7.182 -15.825  -4.747 1.00 . A A . 220 ARG NH2  1 1 
        8 12117 1 1  17 ARG O    O  -14.383 -14.285  -6.821 1.00 . A A . 220 ARG O    1 1 
        8 12118 1 1  18 GLU C    C  -17.630 -12.781  -5.378 1.00 . A A . 221 GLU C    1 1 
        8 12119 1 1  18 GLU CA   C  -16.414 -13.642  -5.027 1.00 . A A . 221 GLU CA   1 1 
        8 12120 1 1  18 GLU CB   C  -16.507 -14.107  -3.574 1.00 . A A . 221 GLU CB   1 1 
        8 12121 1 1  18 GLU CD   C  -16.478 -13.415  -1.130 1.00 . A A . 221 GLU CD   1 1 
        8 12122 1 1  18 GLU CG   C  -16.376 -12.966  -2.578 1.00 . A A . 221 GLU CG   1 1 
        8 12123 1 1  18 GLU H    H  -15.011 -12.095  -4.695 1.00 . A A . 221 GLU H    1 1 
        8 12124 1 1  18 GLU HA   H  -16.397 -14.507  -5.674 1.00 . A A . 221 GLU HA   1 1 
        8 12125 1 1  18 GLU HB2  H  -17.463 -14.587  -3.421 1.00 . A A . 221 GLU HB2  1 1 
        8 12126 1 1  18 GLU HB3  H  -15.719 -14.820  -3.383 1.00 . A A . 221 GLU HB3  1 1 
        8 12127 1 1  18 GLU HG2  H  -15.414 -12.492  -2.724 1.00 . A A . 221 GLU HG2  1 1 
        8 12128 1 1  18 GLU HG3  H  -17.162 -12.249  -2.775 1.00 . A A . 221 GLU HG3  1 1 
        8 12129 1 1  18 GLU N    N  -15.173 -12.899  -5.230 1.00 . A A . 221 GLU N    1 1 
        8 12130 1 1  18 GLU O    O  -18.577 -12.683  -4.596 1.00 . A A . 221 GLU O    1 1 
        8 12131 1 1  18 GLU OE1  O  -17.302 -14.308  -0.838 1.00 . A A . 221 GLU OE1  1 1 
        8 12132 1 1  18 GLU OE2  O  -15.737 -12.867  -0.287 1.00 . A A . 221 GLU OE2  1 1 
        8 12133 1 1  19 LYS C    C  -19.278 -10.416  -5.963 1.00 . A A . 222 LYS C    1 1 
        8 12134 1 1  19 LYS CA   C  -18.673 -11.304  -7.061 1.00 . A A . 222 LYS CA   1 1 
        8 12135 1 1  19 LYS CB   C  -19.768 -12.154  -7.730 1.00 . A A . 222 LYS CB   1 1 
        8 12136 1 1  19 LYS CD   C  -20.818 -14.395  -7.264 1.00 . A A . 222 LYS CD   1 1 
        8 12137 1 1  19 LYS CE   C  -19.509 -15.170  -7.298 1.00 . A A . 222 LYS CE   1 1 
        8 12138 1 1  19 LYS CG   C  -20.610 -12.975  -6.759 1.00 . A A . 222 LYS CG   1 1 
        8 12139 1 1  19 LYS H    H  -16.799 -12.295  -7.126 1.00 . A A . 222 LYS H    1 1 
        8 12140 1 1  19 LYS HA   H  -18.241 -10.660  -7.813 1.00 . A A . 222 LYS HA   1 1 
        8 12141 1 1  19 LYS HB2  H  -20.429 -11.498  -8.275 1.00 . A A . 222 LYS HB2  1 1 
        8 12142 1 1  19 LYS HB3  H  -19.299 -12.833  -8.428 1.00 . A A . 222 LYS HB3  1 1 
        8 12143 1 1  19 LYS HD2  H  -21.510 -14.904  -6.609 1.00 . A A . 222 LYS HD2  1 1 
        8 12144 1 1  19 LYS HD3  H  -21.229 -14.356  -8.263 1.00 . A A . 222 LYS HD3  1 1 
        8 12145 1 1  19 LYS HE2  H  -19.017 -14.977  -8.240 1.00 . A A . 222 LYS HE2  1 1 
        8 12146 1 1  19 LYS HE3  H  -18.882 -14.826  -6.489 1.00 . A A . 222 LYS HE3  1 1 
        8 12147 1 1  19 LYS HG2  H  -20.111 -13.013  -5.803 1.00 . A A . 222 LYS HG2  1 1 
        8 12148 1 1  19 LYS HG3  H  -21.573 -12.499  -6.643 1.00 . A A . 222 LYS HG3  1 1 
        8 12149 1 1  19 LYS HZ1  H  -20.087 -16.857  -6.210 1.00 . A A . 222 LYS HZ1  1 1 
        8 12150 1 1  19 LYS HZ2  H  -18.820 -17.141  -7.292 1.00 . A A . 222 LYS HZ2  1 1 
        8 12151 1 1  19 LYS HZ3  H  -20.402 -16.973  -7.869 1.00 . A A . 222 LYS HZ3  1 1 
        8 12152 1 1  19 LYS N    N  -17.589 -12.166  -6.562 1.00 . A A . 222 LYS N    1 1 
        8 12153 1 1  19 LYS NZ   N  -19.720 -16.638  -7.157 1.00 . A A . 222 LYS NZ   1 1 
        8 12154 1 1  19 LYS O    O  -20.496 -10.239  -5.894 1.00 . A A . 222 LYS O    1 1 
        8 12155 1 1  20 LYS C    C  -18.427  -7.540  -4.271 1.00 . A A . 223 LYS C    1 1 
        8 12156 1 1  20 LYS CA   C  -18.868  -8.984  -4.027 1.00 . A A . 223 LYS CA   1 1 
        8 12157 1 1  20 LYS CB   C  -18.304  -9.475  -2.691 1.00 . A A . 223 LYS CB   1 1 
        8 12158 1 1  20 LYS CD   C  -18.676  -9.271  -0.216 1.00 . A A . 223 LYS CD   1 1 
        8 12159 1 1  20 LYS CE   C  -17.963 -10.519   0.283 1.00 . A A . 223 LYS CE   1 1 
        8 12160 1 1  20 LYS CG   C  -19.328  -9.508  -1.568 1.00 . A A . 223 LYS CG   1 1 
        8 12161 1 1  20 LYS H    H  -17.460 -10.027  -5.218 1.00 . A A . 223 LYS H    1 1 
        8 12162 1 1  20 LYS HA   H  -19.945  -9.025  -3.991 1.00 . A A . 223 LYS HA   1 1 
        8 12163 1 1  20 LYS HB2  H  -17.913 -10.472  -2.822 1.00 . A A . 223 LYS HB2  1 1 
        8 12164 1 1  20 LYS HB3  H  -17.498  -8.819  -2.392 1.00 . A A . 223 LYS HB3  1 1 
        8 12165 1 1  20 LYS HD2  H  -17.956  -8.470  -0.308 1.00 . A A . 223 LYS HD2  1 1 
        8 12166 1 1  20 LYS HD3  H  -19.439  -8.992   0.496 1.00 . A A . 223 LYS HD3  1 1 
        8 12167 1 1  20 LYS HE2  H  -18.625 -11.364   0.169 1.00 . A A . 223 LYS HE2  1 1 
        8 12168 1 1  20 LYS HE3  H  -17.078 -10.674  -0.315 1.00 . A A . 223 LYS HE3  1 1 
        8 12169 1 1  20 LYS HG2  H  -20.065  -8.739  -1.740 1.00 . A A . 223 LYS HG2  1 1 
        8 12170 1 1  20 LYS HG3  H  -19.808 -10.476  -1.562 1.00 . A A . 223 LYS HG3  1 1 
        8 12171 1 1  20 LYS HZ1  H  -18.409 -10.232   2.304 1.00 . A A . 223 LYS HZ1  1 1 
        8 12172 1 1  20 LYS HZ2  H  -16.904  -9.614   1.839 1.00 . A A . 223 LYS HZ2  1 1 
        8 12173 1 1  20 LYS HZ3  H  -17.110 -11.282   2.028 1.00 . A A . 223 LYS HZ3  1 1 
        8 12174 1 1  20 LYS N    N  -18.420  -9.854  -5.112 1.00 . A A . 223 LYS N    1 1 
        8 12175 1 1  20 LYS NZ   N  -17.569 -10.403   1.714 1.00 . A A . 223 LYS NZ   1 1 
        8 12176 1 1  20 LYS O    O  -17.258  -7.289  -4.573 1.00 . A A . 223 LYS O    1 1 
        8 12177 1 1  21 PRO C    C  -18.017  -4.628  -3.331 1.00 . A A . 224 PRO C    1 1 
        8 12178 1 1  21 PRO CA   C  -19.034  -5.146  -4.347 1.00 . A A . 224 PRO CA   1 1 
        8 12179 1 1  21 PRO CB   C  -20.381  -4.436  -4.165 1.00 . A A . 224 PRO CB   1 1 
        8 12180 1 1  21 PRO CD   C  -20.770  -6.764  -3.781 1.00 . A A . 224 PRO CD   1 1 
        8 12181 1 1  21 PRO CG   C  -21.216  -5.387  -3.377 1.00 . A A . 224 PRO CG   1 1 
        8 12182 1 1  21 PRO HA   H  -18.663  -4.968  -5.345 1.00 . A A . 224 PRO HA   1 1 
        8 12183 1 1  21 PRO HB2  H  -20.230  -3.508  -3.633 1.00 . A A . 224 PRO HB2  1 1 
        8 12184 1 1  21 PRO HB3  H  -20.819  -4.236  -5.132 1.00 . A A . 224 PRO HB3  1 1 
        8 12185 1 1  21 PRO HD2  H  -20.867  -7.450  -2.953 1.00 . A A . 224 PRO HD2  1 1 
        8 12186 1 1  21 PRO HD3  H  -21.339  -7.111  -4.631 1.00 . A A . 224 PRO HD3  1 1 
        8 12187 1 1  21 PRO HG2  H  -21.048  -5.234  -2.320 1.00 . A A . 224 PRO HG2  1 1 
        8 12188 1 1  21 PRO HG3  H  -22.259  -5.245  -3.616 1.00 . A A . 224 PRO HG3  1 1 
        8 12189 1 1  21 PRO N    N  -19.352  -6.565  -4.141 1.00 . A A . 224 PRO N    1 1 
        8 12190 1 1  21 PRO O    O  -18.159  -4.857  -2.127 1.00 . A A . 224 PRO O    1 1 
        8 12191 1 1  22 GLU C    C  -15.100  -2.362  -3.715 1.00 . A A . 225 GLU C    1 1 
        8 12192 1 1  22 GLU CA   C  -15.948  -3.386  -2.962 1.00 . A A . 225 GLU CA   1 1 
        8 12193 1 1  22 GLU CB   C  -15.061  -4.514  -2.426 1.00 . A A . 225 GLU CB   1 1 
        8 12194 1 1  22 GLU CD   C  -14.318  -3.412  -0.268 1.00 . A A . 225 GLU CD   1 1 
        8 12195 1 1  22 GLU CG   C  -13.887  -4.033  -1.585 1.00 . A A . 225 GLU CG   1 1 
        8 12196 1 1  22 GLU H    H  -16.934  -3.787  -4.793 1.00 . A A . 225 GLU H    1 1 
        8 12197 1 1  22 GLU HA   H  -16.430  -2.894  -2.131 1.00 . A A . 225 GLU HA   1 1 
        8 12198 1 1  22 GLU HB2  H  -15.666  -5.171  -1.818 1.00 . A A . 225 GLU HB2  1 1 
        8 12199 1 1  22 GLU HB3  H  -14.670  -5.072  -3.262 1.00 . A A . 225 GLU HB3  1 1 
        8 12200 1 1  22 GLU HG2  H  -13.247  -4.875  -1.372 1.00 . A A . 225 GLU HG2  1 1 
        8 12201 1 1  22 GLU HG3  H  -13.335  -3.296  -2.151 1.00 . A A . 225 GLU HG3  1 1 
        8 12202 1 1  22 GLU N    N  -16.992  -3.933  -3.824 1.00 . A A . 225 GLU N    1 1 
        8 12203 1 1  22 GLU O    O  -14.756  -2.564  -4.881 1.00 . A A . 225 GLU O    1 1 
        8 12204 1 1  22 GLU OE1  O  -14.791  -2.257  -0.283 1.00 . A A . 225 GLU OE1  1 1 
        8 12205 1 1  22 GLU OE2  O  -14.177  -4.081   0.777 1.00 . A A . 225 GLU OE2  1 1 
        8 12206 1 1  23 GLU C    C  -12.632  -0.734  -4.171 1.00 . A A . 226 GLU C    1 1 
        8 12207 1 1  23 GLU CA   C  -13.958  -0.197  -3.632 1.00 . A A . 226 GLU CA   1 1 
        8 12208 1 1  23 GLU CB   C  -13.700   0.911  -2.610 1.00 . A A . 226 GLU CB   1 1 
        8 12209 1 1  23 GLU CD   C  -15.148   2.974  -2.825 1.00 . A A . 226 GLU CD   1 1 
        8 12210 1 1  23 GLU CG   C  -14.964   1.625  -2.158 1.00 . A A . 226 GLU CG   1 1 
        8 12211 1 1  23 GLU H    H  -15.072  -1.164  -2.109 1.00 . A A . 226 GLU H    1 1 
        8 12212 1 1  23 GLU HA   H  -14.520   0.216  -4.456 1.00 . A A . 226 GLU HA   1 1 
        8 12213 1 1  23 GLU HB2  H  -13.222   0.480  -1.742 1.00 . A A . 226 GLU HB2  1 1 
        8 12214 1 1  23 GLU HB3  H  -13.038   1.639  -3.050 1.00 . A A . 226 GLU HB3  1 1 
        8 12215 1 1  23 GLU HG2  H  -15.816   1.004  -2.397 1.00 . A A . 226 GLU HG2  1 1 
        8 12216 1 1  23 GLU HG3  H  -14.915   1.771  -1.088 1.00 . A A . 226 GLU HG3  1 1 
        8 12217 1 1  23 GLU N    N  -14.766  -1.262  -3.037 1.00 . A A . 226 GLU N    1 1 
        8 12218 1 1  23 GLU O    O  -12.110  -1.738  -3.685 1.00 . A A . 226 GLU O    1 1 
        8 12219 1 1  23 GLU OE1  O  -15.655   3.008  -3.965 1.00 . A A . 226 GLU OE1  1 1 
        8 12220 1 1  23 GLU OE2  O  -14.774   3.996  -2.213 1.00 . A A . 226 GLU OE2  1 1 
        8 12221 1 1  24 LEU C    C   -9.780   0.633  -5.684 1.00 . A A . 227 LEU C    1 1 
        8 12222 1 1  24 LEU CA   C  -10.840  -0.462  -5.810 1.00 . A A . 227 LEU CA   1 1 
        8 12223 1 1  24 LEU CB   C  -11.070  -0.792  -7.287 1.00 . A A . 227 LEU CB   1 1 
        8 12224 1 1  24 LEU CD1  C  -11.471  -2.478  -9.098 1.00 . A A . 227 LEU CD1  1 1 
        8 12225 1 1  24 LEU CD2  C  -10.361  -3.179  -6.976 1.00 . A A . 227 LEU CD2  1 1 
        8 12226 1 1  24 LEU CG   C  -11.397  -2.255  -7.596 1.00 . A A . 227 LEU CG   1 1 
        8 12227 1 1  24 LEU H    H  -12.566   0.731  -5.535 1.00 . A A . 227 LEU H    1 1 
        8 12228 1 1  24 LEU HA   H  -10.488  -1.347  -5.302 1.00 . A A . 227 LEU HA   1 1 
        8 12229 1 1  24 LEU HB2  H  -11.887  -0.182  -7.646 1.00 . A A . 227 LEU HB2  1 1 
        8 12230 1 1  24 LEU HB3  H  -10.181  -0.525  -7.834 1.00 . A A . 227 LEU HB3  1 1 
        8 12231 1 1  24 LEU HD11 H  -10.514  -2.828  -9.457 1.00 . A A . 227 LEU HD11 1 1 
        8 12232 1 1  24 LEU HD12 H  -11.719  -1.548  -9.589 1.00 . A A . 227 LEU HD12 1 1 
        8 12233 1 1  24 LEU HD13 H  -12.227  -3.214  -9.315 1.00 . A A . 227 LEU HD13 1 1 
        8 12234 1 1  24 LEU HD21 H  -10.596  -3.335  -5.934 1.00 . A A . 227 LEU HD21 1 1 
        8 12235 1 1  24 LEU HD22 H   -9.384  -2.729  -7.061 1.00 . A A . 227 LEU HD22 1 1 
        8 12236 1 1  24 LEU HD23 H  -10.367  -4.127  -7.493 1.00 . A A . 227 LEU HD23 1 1 
        8 12237 1 1  24 LEU HG   H  -12.360  -2.500  -7.173 1.00 . A A . 227 LEU HG   1 1 
        8 12238 1 1  24 LEU N    N  -12.098  -0.057  -5.190 1.00 . A A . 227 LEU N    1 1 
        8 12239 1 1  24 LEU O    O  -10.063   1.813  -5.902 1.00 . A A . 227 LEU O    1 1 
        8 12240 1 1  25 ILE C    C   -6.551   1.153  -6.434 1.00 . A A . 228 ILE C    1 1 
        8 12241 1 1  25 ILE CA   C   -7.446   1.176  -5.193 1.00 . A A . 228 ILE CA   1 1 
        8 12242 1 1  25 ILE CB   C   -6.594   0.868  -3.939 1.00 . A A . 228 ILE CB   1 1 
        8 12243 1 1  25 ILE CD1  C   -6.728   0.554  -1.404 1.00 . A A . 228 ILE CD1  1 1 
        8 12244 1 1  25 ILE CG1  C   -7.491   0.747  -2.699 1.00 . A A . 228 ILE CG1  1 1 
        8 12245 1 1  25 ILE CG2  C   -5.542   1.952  -3.736 1.00 . A A . 228 ILE CG2  1 1 
        8 12246 1 1  25 ILE H    H   -8.390  -0.723  -5.182 1.00 . A A . 228 ILE H    1 1 
        8 12247 1 1  25 ILE HA   H   -7.865   2.165  -5.084 1.00 . A A . 228 ILE HA   1 1 
        8 12248 1 1  25 ILE HB   H   -6.083  -0.069  -4.099 1.00 . A A . 228 ILE HB   1 1 
        8 12249 1 1  25 ILE HD11 H   -5.672   0.468  -1.616 1.00 . A A . 228 ILE HD11 1 1 
        8 12250 1 1  25 ILE HD12 H   -7.072  -0.348  -0.913 1.00 . A A . 228 ILE HD12 1 1 
        8 12251 1 1  25 ILE HD13 H   -6.897   1.403  -0.757 1.00 . A A . 228 ILE HD13 1 1 
        8 12252 1 1  25 ILE HG12 H   -8.081   1.645  -2.602 1.00 . A A . 228 ILE HG12 1 1 
        8 12253 1 1  25 ILE HG13 H   -8.151  -0.099  -2.825 1.00 . A A . 228 ILE HG13 1 1 
        8 12254 1 1  25 ILE HG21 H   -5.157   2.267  -4.695 1.00 . A A . 228 ILE HG21 1 1 
        8 12255 1 1  25 ILE HG22 H   -4.735   1.562  -3.134 1.00 . A A . 228 ILE HG22 1 1 
        8 12256 1 1  25 ILE HG23 H   -5.989   2.798  -3.233 1.00 . A A . 228 ILE HG23 1 1 
        8 12257 1 1  25 ILE N    N   -8.554   0.232  -5.337 1.00 . A A . 228 ILE N    1 1 
        8 12258 1 1  25 ILE O    O   -5.760   0.228  -6.625 1.00 . A A . 228 ILE O    1 1 
        8 12259 1 1  26 SER C    C   -4.602   3.005  -8.289 1.00 . A A . 229 SER C    1 1 
        8 12260 1 1  26 SER CA   C   -5.920   2.274  -8.515 1.00 . A A . 229 SER CA   1 1 
        8 12261 1 1  26 SER CB   C   -6.725   3.008  -9.594 1.00 . A A . 229 SER CB   1 1 
        8 12262 1 1  26 SER H    H   -7.351   2.872  -7.073 1.00 . A A . 229 SER H    1 1 
        8 12263 1 1  26 SER HA   H   -5.709   1.275  -8.857 1.00 . A A . 229 SER HA   1 1 
        8 12264 1 1  26 SER HB2  H   -7.417   3.691  -9.121 1.00 . A A . 229 SER HB2  1 1 
        8 12265 1 1  26 SER HB3  H   -6.049   3.565 -10.228 1.00 . A A . 229 SER HB3  1 1 
        8 12266 1 1  26 SER HG   H   -7.307   2.298 -11.326 1.00 . A A . 229 SER HG   1 1 
        8 12267 1 1  26 SER N    N   -6.698   2.173  -7.281 1.00 . A A . 229 SER N    1 1 
        8 12268 1 1  26 SER O    O   -4.563   4.050  -7.638 1.00 . A A . 229 SER O    1 1 
        8 12269 1 1  26 SER OG   O   -7.458   2.099 -10.398 1.00 . A A . 229 SER OG   1 1 
        8 12270 1 1  27 CYS C    C   -2.230   4.457  -9.400 1.00 . A A . 230 CYS C    1 1 
        8 12271 1 1  27 CYS CA   C   -2.210   3.077  -8.744 1.00 . A A . 230 CYS CA   1 1 
        8 12272 1 1  27 CYS CB   C   -1.141   2.195  -9.404 1.00 . A A . 230 CYS CB   1 1 
        8 12273 1 1  27 CYS H    H   -3.629   1.635  -9.379 1.00 . A A . 230 CYS H    1 1 
        8 12274 1 1  27 CYS HA   H   -1.981   3.189  -7.695 1.00 . A A . 230 CYS HA   1 1 
        8 12275 1 1  27 CYS HB2  H   -1.106   1.243  -8.896 1.00 . A A . 230 CYS HB2  1 1 
        8 12276 1 1  27 CYS HB3  H   -1.406   2.036 -10.438 1.00 . A A . 230 CYS HB3  1 1 
        8 12277 1 1  27 CYS N    N   -3.527   2.460  -8.857 1.00 . A A . 230 CYS N    1 1 
        8 12278 1 1  27 CYS O    O   -2.733   4.613 -10.513 1.00 . A A . 230 CYS O    1 1 
        8 12279 1 1  27 CYS SG   S    0.539   2.906  -9.364 1.00 . A A . 230 CYS SG   1 1 
        8 12280 1 1  28 ALA C    C   -0.651   7.007 -10.358 1.00 . A A . 231 ALA C    1 1 
        8 12281 1 1  28 ALA CA   C   -1.672   6.827  -9.226 1.00 . A A . 231 ALA CA   1 1 
        8 12282 1 1  28 ALA CB   C   -1.391   7.813  -8.103 1.00 . A A . 231 ALA CB   1 1 
        8 12283 1 1  28 ALA H    H   -1.318   5.279  -7.815 1.00 . A A . 231 ALA H    1 1 
        8 12284 1 1  28 ALA HA   H   -2.657   7.044  -9.616 1.00 . A A . 231 ALA HA   1 1 
        8 12285 1 1  28 ALA HB1  H   -0.326   7.872  -7.936 1.00 . A A . 231 ALA HB1  1 1 
        8 12286 1 1  28 ALA HB2  H   -1.879   7.478  -7.199 1.00 . A A . 231 ALA HB2  1 1 
        8 12287 1 1  28 ALA HB3  H   -1.766   8.787  -8.377 1.00 . A A . 231 ALA HB3  1 1 
        8 12288 1 1  28 ALA N    N   -1.697   5.459  -8.704 1.00 . A A . 231 ALA N    1 1 
        8 12289 1 1  28 ALA O    O   -0.508   8.109 -10.895 1.00 . A A . 231 ALA O    1 1 
        8 12290 1 1  29 ASP C    C    0.713   5.015 -12.919 1.00 . A A . 232 ASP C    1 1 
        8 12291 1 1  29 ASP CA   C    1.052   5.988 -11.787 1.00 . A A . 232 ASP CA   1 1 
        8 12292 1 1  29 ASP CB   C    2.442   5.670 -11.226 1.00 . A A . 232 ASP CB   1 1 
        8 12293 1 1  29 ASP CG   C    3.115   6.878 -10.593 1.00 . A A . 232 ASP CG   1 1 
        8 12294 1 1  29 ASP H    H   -0.099   5.079 -10.261 1.00 . A A . 232 ASP H    1 1 
        8 12295 1 1  29 ASP HA   H    1.058   6.992 -12.182 1.00 . A A . 232 ASP HA   1 1 
        8 12296 1 1  29 ASP HB2  H    2.350   4.901 -10.474 1.00 . A A . 232 ASP HB2  1 1 
        8 12297 1 1  29 ASP HB3  H    3.072   5.309 -12.025 1.00 . A A . 232 ASP HB3  1 1 
        8 12298 1 1  29 ASP N    N    0.054   5.931 -10.721 1.00 . A A . 232 ASP N    1 1 
        8 12299 1 1  29 ASP O    O    0.958   5.305 -14.090 1.00 . A A . 232 ASP O    1 1 
        8 12300 1 1  29 ASP OD1  O    2.401   7.730 -10.020 1.00 . A A . 232 ASP OD1  1 1 
        8 12301 1 1  29 ASP OD2  O    4.356   6.969 -10.668 1.00 . A A . 232 ASP OD2  1 1 
        8 12302 1 1  30 CYS C    C   -1.724   2.817 -13.785 1.00 . A A . 233 CYS C    1 1 
        8 12303 1 1  30 CYS CA   C   -0.217   2.837 -13.534 1.00 . A A . 233 CYS CA   1 1 
        8 12304 1 1  30 CYS CB   C    0.232   1.458 -13.046 1.00 . A A . 233 CYS CB   1 1 
        8 12305 1 1  30 CYS H    H   -0.012   3.686 -11.611 1.00 . A A . 233 CYS H    1 1 
        8 12306 1 1  30 CYS HA   H    0.289   3.062 -14.459 1.00 . A A . 233 CYS HA   1 1 
        8 12307 1 1  30 CYS HB2  H   -0.326   1.197 -12.159 1.00 . A A . 233 CYS HB2  1 1 
        8 12308 1 1  30 CYS HB3  H    0.033   0.728 -13.817 1.00 . A A . 233 CYS HB3  1 1 
        8 12309 1 1  30 CYS N    N    0.154   3.859 -12.557 1.00 . A A . 233 CYS N    1 1 
        8 12310 1 1  30 CYS O    O   -2.172   2.465 -14.878 1.00 . A A . 233 CYS O    1 1 
        8 12311 1 1  30 CYS SG   S    1.998   1.356 -12.631 1.00 . A A . 233 CYS SG   1 1 
        8 12312 1 1  31 GLY C    C   -4.552   1.785 -12.638 1.00 . A A . 234 GLY C    1 1 
        8 12313 1 1  31 GLY CA   C   -3.952   3.163 -12.898 1.00 . A A . 234 GLY CA   1 1 
        8 12314 1 1  31 GLY H    H   -2.093   3.434 -11.908 1.00 . A A . 234 GLY H    1 1 
        8 12315 1 1  31 GLY HA2  H   -4.374   3.866 -12.195 1.00 . A A . 234 GLY HA2  1 1 
        8 12316 1 1  31 GLY HA3  H   -4.211   3.473 -13.899 1.00 . A A . 234 GLY HA3  1 1 
        8 12317 1 1  31 GLY N    N   -2.503   3.174 -12.764 1.00 . A A . 234 GLY N    1 1 
        8 12318 1 1  31 GLY O    O   -5.765   1.600 -12.766 1.00 . A A . 234 GLY O    1 1 
        8 12319 1 1  32 ASN C    C   -4.825  -0.610 -10.620 1.00 . A A . 235 ASN C    1 1 
        8 12320 1 1  32 ASN CA   C   -4.159  -0.545 -11.989 1.00 . A A . 235 ASN CA   1 1 
        8 12321 1 1  32 ASN CB   C   -2.988  -1.531 -12.044 1.00 . A A . 235 ASN CB   1 1 
        8 12322 1 1  32 ASN CG   C   -2.754  -2.078 -13.442 1.00 . A A . 235 ASN CG   1 1 
        8 12323 1 1  32 ASN H    H   -2.750   1.023 -12.180 1.00 . A A . 235 ASN H    1 1 
        8 12324 1 1  32 ASN HA   H   -4.884  -0.814 -12.744 1.00 . A A . 235 ASN HA   1 1 
        8 12325 1 1  32 ASN HB2  H   -2.087  -1.032 -11.714 1.00 . A A . 235 ASN HB2  1 1 
        8 12326 1 1  32 ASN HB3  H   -3.195  -2.360 -11.383 1.00 . A A . 235 ASN HB3  1 1 
        8 12327 1 1  32 ASN HD21 H   -0.812  -1.647 -13.326 1.00 . A A . 235 ASN HD21 1 1 
        8 12328 1 1  32 ASN HD22 H   -1.334  -2.370 -14.805 1.00 . A A . 235 ASN HD22 1 1 
        8 12329 1 1  32 ASN N    N   -3.703   0.817 -12.269 1.00 . A A . 235 ASN N    1 1 
        8 12330 1 1  32 ASN ND2  N   -1.508  -2.027 -13.903 1.00 . A A . 235 ASN ND2  1 1 
        8 12331 1 1  32 ASN O    O   -4.211  -0.276  -9.606 1.00 . A A . 235 ASN O    1 1 
        8 12332 1 1  32 ASN OD1  O   -3.683  -2.543 -14.099 1.00 . A A . 235 ASN OD1  1 1 
        8 12333 1 1  33 SER C    C   -6.733  -2.503  -8.720 1.00 . A A . 236 SER C    1 1 
        8 12334 1 1  33 SER CA   C   -6.837  -1.117  -9.354 1.00 . A A . 236 SER CA   1 1 
        8 12335 1 1  33 SER CB   C   -8.306  -0.760  -9.593 1.00 . A A . 236 SER CB   1 1 
        8 12336 1 1  33 SER H    H   -6.527  -1.269 -11.442 1.00 . A A . 236 SER H    1 1 
        8 12337 1 1  33 SER HA   H   -6.415  -0.397  -8.671 1.00 . A A . 236 SER HA   1 1 
        8 12338 1 1  33 SER HB2  H   -8.466  -0.580 -10.645 1.00 . A A . 236 SER HB2  1 1 
        8 12339 1 1  33 SER HB3  H   -8.931  -1.580  -9.268 1.00 . A A . 236 SER HB3  1 1 
        8 12340 1 1  33 SER HG   H   -8.415   1.183  -9.375 1.00 . A A . 236 SER HG   1 1 
        8 12341 1 1  33 SER N    N   -6.087  -1.027 -10.600 1.00 . A A . 236 SER N    1 1 
        8 12342 1 1  33 SER O    O   -6.414  -3.489  -9.386 1.00 . A A . 236 SER O    1 1 
        8 12343 1 1  33 SER OG   O   -8.666   0.404  -8.871 1.00 . A A . 236 SER OG   1 1 
        8 12344 1 1  34 GLY C    C   -7.812  -3.735  -5.418 1.00 . A A . 237 GLY C    1 1 
        8 12345 1 1  34 GLY CA   C   -6.963  -3.800  -6.672 1.00 . A A . 237 GLY CA   1 1 
        8 12346 1 1  34 GLY H    H   -7.260  -1.726  -6.955 1.00 . A A . 237 GLY H    1 1 
        8 12347 1 1  34 GLY HA2  H   -7.318  -4.603  -7.301 1.00 . A A . 237 GLY HA2  1 1 
        8 12348 1 1  34 GLY HA3  H   -5.940  -3.998  -6.391 1.00 . A A . 237 GLY HA3  1 1 
        8 12349 1 1  34 GLY N    N   -7.013  -2.554  -7.418 1.00 . A A . 237 GLY N    1 1 
        8 12350 1 1  34 GLY O    O   -7.751  -2.750  -4.678 1.00 . A A . 237 GLY O    1 1 
        8 12351 1 1  35 HIS C    C   -8.612  -4.891  -2.726 1.00 . A A . 238 HIS C    1 1 
        8 12352 1 1  35 HIS CA   C   -9.463  -4.804  -3.984 1.00 . A A . 238 HIS CA   1 1 
        8 12353 1 1  35 HIS CB   C  -10.425  -5.995  -4.020 1.00 . A A . 238 HIS CB   1 1 
        8 12354 1 1  35 HIS CD2  C  -12.392  -5.326  -5.551 1.00 . A A . 238 HIS CD2  1 1 
        8 12355 1 1  35 HIS CE1  C  -11.956  -6.725  -7.165 1.00 . A A . 238 HIS CE1  1 1 
        8 12356 1 1  35 HIS CG   C  -11.289  -6.048  -5.238 1.00 . A A . 238 HIS CG   1 1 
        8 12357 1 1  35 HIS H    H   -8.620  -5.534  -5.791 1.00 . A A . 238 HIS H    1 1 
        8 12358 1 1  35 HIS HA   H  -10.035  -3.887  -3.962 1.00 . A A . 238 HIS HA   1 1 
        8 12359 1 1  35 HIS HB2  H   -9.850  -6.908  -3.986 1.00 . A A . 238 HIS HB2  1 1 
        8 12360 1 1  35 HIS HB3  H  -11.071  -5.952  -3.154 1.00 . A A . 238 HIS HB3  1 1 
        8 12361 1 1  35 HIS HD2  H  -12.855  -4.556  -4.950 1.00 . A A . 238 HIS HD2  1 1 
        8 12362 1 1  35 HIS HE1  H  -12.024  -7.267  -8.097 1.00 . A A . 238 HIS HE1  1 1 
        8 12363 1 1  35 HIS HE2  H  -13.673  -5.557  -7.205 1.00 . A A . 238 HIS HE2  1 1 
        8 12364 1 1  35 HIS N    N   -8.609  -4.775  -5.169 1.00 . A A . 238 HIS N    1 1 
        8 12365 1 1  35 HIS ND1  N  -11.022  -6.925  -6.253 1.00 . A A . 238 HIS ND1  1 1 
        8 12366 1 1  35 HIS NE2  N  -12.812  -5.763  -6.784 1.00 . A A . 238 HIS NE2  1 1 
        8 12367 1 1  35 HIS O    O   -7.554  -5.522  -2.733 1.00 . A A . 238 HIS O    1 1 
        8 12368 1 1  36 PRO C    C   -8.071  -5.749   0.092 1.00 . A A . 239 PRO C    1 1 
        8 12369 1 1  36 PRO CA   C   -8.326  -4.312  -0.356 1.00 . A A . 239 PRO CA   1 1 
        8 12370 1 1  36 PRO CB   C   -9.244  -3.582   0.629 1.00 . A A . 239 PRO CB   1 1 
        8 12371 1 1  36 PRO CD   C  -10.316  -3.509  -1.510 1.00 . A A . 239 PRO CD   1 1 
        8 12372 1 1  36 PRO CG   C  -10.144  -2.752  -0.223 1.00 . A A . 239 PRO CG   1 1 
        8 12373 1 1  36 PRO HA   H   -7.380  -3.794  -0.435 1.00 . A A . 239 PRO HA   1 1 
        8 12374 1 1  36 PRO HB2  H   -9.802  -4.303   1.209 1.00 . A A . 239 PRO HB2  1 1 
        8 12375 1 1  36 PRO HB3  H   -8.649  -2.966   1.286 1.00 . A A . 239 PRO HB3  1 1 
        8 12376 1 1  36 PRO HD2  H  -11.169  -4.169  -1.448 1.00 . A A . 239 PRO HD2  1 1 
        8 12377 1 1  36 PRO HD3  H  -10.425  -2.824  -2.338 1.00 . A A . 239 PRO HD3  1 1 
        8 12378 1 1  36 PRO HG2  H  -11.098  -2.623   0.267 1.00 . A A . 239 PRO HG2  1 1 
        8 12379 1 1  36 PRO HG3  H   -9.686  -1.792  -0.412 1.00 . A A . 239 PRO HG3  1 1 
        8 12380 1 1  36 PRO N    N   -9.062  -4.272  -1.620 1.00 . A A . 239 PRO N    1 1 
        8 12381 1 1  36 PRO O    O   -7.029  -6.050   0.670 1.00 . A A . 239 PRO O    1 1 
        8 12382 1 1  37 SER C    C   -7.839  -8.716  -0.762 1.00 . A A . 240 SER C    1 1 
        8 12383 1 1  37 SER CA   C   -8.884  -8.052   0.135 1.00 . A A . 240 SER CA   1 1 
        8 12384 1 1  37 SER CB   C  -10.228  -8.774  -0.005 1.00 . A A . 240 SER CB   1 1 
        8 12385 1 1  37 SER H    H   -9.821  -6.340  -0.694 1.00 . A A . 240 SER H    1 1 
        8 12386 1 1  37 SER HA   H   -8.553  -8.115   1.162 1.00 . A A . 240 SER HA   1 1 
        8 12387 1 1  37 SER HB2  H  -10.059  -9.839  -0.055 1.00 . A A . 240 SER HB2  1 1 
        8 12388 1 1  37 SER HB3  H  -10.847  -8.549   0.852 1.00 . A A . 240 SER HB3  1 1 
        8 12389 1 1  37 SER HG   H  -11.151  -9.140  -1.698 1.00 . A A . 240 SER HG   1 1 
        8 12390 1 1  37 SER N    N   -9.020  -6.638  -0.209 1.00 . A A . 240 SER N    1 1 
        8 12391 1 1  37 SER O    O   -7.024  -9.515  -0.297 1.00 . A A . 240 SER O    1 1 
        8 12392 1 1  37 SER OG   O  -10.909  -8.367  -1.181 1.00 . A A . 240 SER OG   1 1 
        8 12393 1 1  38 CYS C    C   -5.511  -8.372  -2.777 1.00 . A A . 241 CYS C    1 1 
        8 12394 1 1  38 CYS CA   C   -6.921  -8.915  -3.026 1.00 . A A . 241 CYS CA   1 1 
        8 12395 1 1  38 CYS CB   C   -7.370  -8.582  -4.456 1.00 . A A . 241 CYS CB   1 1 
        8 12396 1 1  38 CYS H    H   -8.538  -7.719  -2.355 1.00 . A A . 241 CYS H    1 1 
        8 12397 1 1  38 CYS HA   H   -6.906  -9.988  -2.906 1.00 . A A . 241 CYS HA   1 1 
        8 12398 1 1  38 CYS HB2  H   -7.588  -7.526  -4.521 1.00 . A A . 241 CYS HB2  1 1 
        8 12399 1 1  38 CYS HB3  H   -6.569  -8.822  -5.140 1.00 . A A . 241 CYS HB3  1 1 
        8 12400 1 1  38 CYS N    N   -7.868  -8.368  -2.052 1.00 . A A . 241 CYS N    1 1 
        8 12401 1 1  38 CYS O    O   -4.524  -9.089  -2.947 1.00 . A A . 241 CYS O    1 1 
        8 12402 1 1  38 CYS SG   S   -8.857  -9.487  -5.003 1.00 . A A . 241 CYS SG   1 1 
        8 12403 1 1  39 LEU C    C   -3.661  -6.759  -0.661 1.00 . A A . 242 LEU C    1 1 
        8 12404 1 1  39 LEU CA   C   -4.141  -6.466  -2.090 1.00 . A A . 242 LEU CA   1 1 
        8 12405 1 1  39 LEU CB   C   -4.242  -4.949  -2.294 1.00 . A A . 242 LEU CB   1 1 
        8 12406 1 1  39 LEU CD1  C   -4.850  -3.114  -3.893 1.00 . A A . 242 LEU CD1  1 1 
        8 12407 1 1  39 LEU CD2  C   -2.733  -4.402  -4.226 1.00 . A A . 242 LEU CD2  1 1 
        8 12408 1 1  39 LEU CG   C   -4.178  -4.472  -3.749 1.00 . A A . 242 LEU CG   1 1 
        8 12409 1 1  39 LEU H    H   -6.250  -6.583  -2.248 1.00 . A A . 242 LEU H    1 1 
        8 12410 1 1  39 LEU HA   H   -3.420  -6.863  -2.785 1.00 . A A . 242 LEU HA   1 1 
        8 12411 1 1  39 LEU HB2  H   -5.177  -4.614  -1.870 1.00 . A A . 242 LEU HB2  1 1 
        8 12412 1 1  39 LEU HB3  H   -3.435  -4.483  -1.752 1.00 . A A . 242 LEU HB3  1 1 
        8 12413 1 1  39 LEU HD11 H   -5.711  -3.067  -3.244 1.00 . A A . 242 LEU HD11 1 1 
        8 12414 1 1  39 LEU HD12 H   -5.164  -2.974  -4.917 1.00 . A A . 242 LEU HD12 1 1 
        8 12415 1 1  39 LEU HD13 H   -4.152  -2.336  -3.622 1.00 . A A . 242 LEU HD13 1 1 
        8 12416 1 1  39 LEU HD21 H   -2.712  -4.107  -5.265 1.00 . A A . 242 LEU HD21 1 1 
        8 12417 1 1  39 LEU HD22 H   -2.270  -5.371  -4.117 1.00 . A A . 242 LEU HD22 1 1 
        8 12418 1 1  39 LEU HD23 H   -2.194  -3.676  -3.635 1.00 . A A . 242 LEU HD23 1 1 
        8 12419 1 1  39 LEU HG   H   -4.706  -5.174  -4.377 1.00 . A A . 242 LEU HG   1 1 
        8 12420 1 1  39 LEU N    N   -5.426  -7.103  -2.369 1.00 . A A . 242 LEU N    1 1 
        8 12421 1 1  39 LEU O    O   -2.524  -6.440  -0.310 1.00 . A A . 242 LEU O    1 1 
        8 12422 1 1  40 LYS C    C   -4.073  -6.389   2.386 1.00 . A A . 243 LYS C    1 1 
        8 12423 1 1  40 LYS CA   C   -4.208  -7.670   1.556 1.00 . A A . 243 LYS CA   1 1 
        8 12424 1 1  40 LYS CB   C   -2.916  -8.498   1.645 1.00 . A A . 243 LYS CB   1 1 
        8 12425 1 1  40 LYS CD   C   -3.542 -10.914   1.296 1.00 . A A . 243 LYS CD   1 1 
        8 12426 1 1  40 LYS CE   C   -3.835 -11.968   0.236 1.00 . A A . 243 LYS CE   1 1 
        8 12427 1 1  40 LYS CG   C   -2.870  -9.688   0.695 1.00 . A A . 243 LYS CG   1 1 
        8 12428 1 1  40 LYS H    H   -5.430  -7.572  -0.170 1.00 . A A . 243 LYS H    1 1 
        8 12429 1 1  40 LYS HA   H   -5.025  -8.254   1.957 1.00 . A A . 243 LYS HA   1 1 
        8 12430 1 1  40 LYS HB2  H   -2.078  -7.856   1.420 1.00 . A A . 243 LYS HB2  1 1 
        8 12431 1 1  40 LYS HB3  H   -2.811  -8.867   2.655 1.00 . A A . 243 LYS HB3  1 1 
        8 12432 1 1  40 LYS HD2  H   -2.889 -11.341   2.042 1.00 . A A . 243 LYS HD2  1 1 
        8 12433 1 1  40 LYS HD3  H   -4.472 -10.612   1.757 1.00 . A A . 243 LYS HD3  1 1 
        8 12434 1 1  40 LYS HE2  H   -4.780 -12.437   0.466 1.00 . A A . 243 LYS HE2  1 1 
        8 12435 1 1  40 LYS HE3  H   -3.903 -11.482  -0.727 1.00 . A A . 243 LYS HE3  1 1 
        8 12436 1 1  40 LYS HG2  H   -3.374  -9.425  -0.222 1.00 . A A . 243 LYS HG2  1 1 
        8 12437 1 1  40 LYS HG3  H   -1.836  -9.924   0.484 1.00 . A A . 243 LYS HG3  1 1 
        8 12438 1 1  40 LYS HZ1  H   -2.316 -13.120   1.102 1.00 . A A . 243 LYS HZ1  1 1 
        8 12439 1 1  40 LYS HZ2  H   -2.056 -12.759  -0.530 1.00 . A A . 243 LYS HZ2  1 1 
        8 12440 1 1  40 LYS HZ3  H   -3.195 -13.931  -0.094 1.00 . A A . 243 LYS HZ3  1 1 
        8 12441 1 1  40 LYS N    N   -4.536  -7.353   0.163 1.00 . A A . 243 LYS N    1 1 
        8 12442 1 1  40 LYS NZ   N   -2.776 -13.018   0.175 1.00 . A A . 243 LYS NZ   1 1 
        8 12443 1 1  40 LYS O    O   -3.215  -6.293   3.267 1.00 . A A . 243 LYS O    1 1 
        8 12444 1 1  41 PHE C    C   -5.897  -4.155   3.984 1.00 . A A . 244 PHE C    1 1 
        8 12445 1 1  41 PHE CA   C   -4.916  -4.132   2.812 1.00 . A A . 244 PHE CA   1 1 
        8 12446 1 1  41 PHE CB   C   -5.291  -2.986   1.863 1.00 . A A . 244 PHE CB   1 1 
        8 12447 1 1  41 PHE CD1  C   -3.213  -3.372   0.492 1.00 . A A . 244 PHE CD1  1 1 
        8 12448 1 1  41 PHE CD2  C   -4.040  -1.143   0.698 1.00 . A A . 244 PHE CD2  1 1 
        8 12449 1 1  41 PHE CE1  C   -2.177  -2.916  -0.301 1.00 . A A . 244 PHE CE1  1 1 
        8 12450 1 1  41 PHE CE2  C   -3.007  -0.684  -0.094 1.00 . A A . 244 PHE CE2  1 1 
        8 12451 1 1  41 PHE CG   C   -4.156  -2.492   1.002 1.00 . A A . 244 PHE CG   1 1 
        8 12452 1 1  41 PHE CZ   C   -2.075  -1.571  -0.595 1.00 . A A . 244 PHE CZ   1 1 
        8 12453 1 1  41 PHE H    H   -5.591  -5.547   1.389 1.00 . A A . 244 PHE H    1 1 
        8 12454 1 1  41 PHE HA   H   -3.919  -3.969   3.189 1.00 . A A . 244 PHE HA   1 1 
        8 12455 1 1  41 PHE HB2  H   -6.080  -3.320   1.206 1.00 . A A . 244 PHE HB2  1 1 
        8 12456 1 1  41 PHE HB3  H   -5.650  -2.152   2.448 1.00 . A A . 244 PHE HB3  1 1 
        8 12457 1 1  41 PHE HD1  H   -3.291  -4.424   0.720 1.00 . A A . 244 PHE HD1  1 1 
        8 12458 1 1  41 PHE HD2  H   -4.768  -0.448   1.089 1.00 . A A . 244 PHE HD2  1 1 
        8 12459 1 1  41 PHE HE1  H   -1.450  -3.611  -0.691 1.00 . A A . 244 PHE HE1  1 1 
        8 12460 1 1  41 PHE HE2  H   -2.929   0.369  -0.323 1.00 . A A . 244 PHE HE2  1 1 
        8 12461 1 1  41 PHE HZ   H   -1.266  -1.213  -1.215 1.00 . A A . 244 PHE HZ   1 1 
        8 12462 1 1  41 PHE N    N   -4.929  -5.408   2.098 1.00 . A A . 244 PHE N    1 1 
        8 12463 1 1  41 PHE O    O   -6.851  -4.935   3.990 1.00 . A A . 244 PHE O    1 1 
        8 12464 1 1  42 SER C    C   -7.645  -2.170   5.893 1.00 . A A . 245 SER C    1 1 
        8 12465 1 1  42 SER CA   C   -6.540  -3.197   6.132 1.00 . A A . 245 SER CA   1 1 
        8 12466 1 1  42 SER CB   C   -5.736  -2.817   7.379 1.00 . A A . 245 SER CB   1 1 
        8 12467 1 1  42 SER H    H   -4.897  -2.680   4.898 1.00 . A A . 245 SER H    1 1 
        8 12468 1 1  42 SER HA   H   -6.992  -4.166   6.284 1.00 . A A . 245 SER HA   1 1 
        8 12469 1 1  42 SER HB2  H   -4.701  -2.669   7.108 1.00 . A A . 245 SER HB2  1 1 
        8 12470 1 1  42 SER HB3  H   -6.132  -1.902   7.797 1.00 . A A . 245 SER HB3  1 1 
        8 12471 1 1  42 SER HG   H   -6.281  -3.507   9.131 1.00 . A A . 245 SER HG   1 1 
        8 12472 1 1  42 SER N    N   -5.666  -3.285   4.966 1.00 . A A . 245 SER N    1 1 
        8 12473 1 1  42 SER O    O   -7.445  -1.195   5.169 1.00 . A A . 245 SER O    1 1 
        8 12474 1 1  42 SER OG   O   -5.808  -3.835   8.362 1.00 . A A . 245 SER OG   1 1 
        8 12475 1 1  43 PRO C    C   -9.591  -0.002   6.589 1.00 . A A . 246 PRO C    1 1 
        8 12476 1 1  43 PRO CA   C   -9.970  -1.459   6.339 1.00 . A A . 246 PRO CA   1 1 
        8 12477 1 1  43 PRO CB   C  -10.963  -1.946   7.396 1.00 . A A . 246 PRO CB   1 1 
        8 12478 1 1  43 PRO CD   C   -9.166  -3.517   7.376 1.00 . A A . 246 PRO CD   1 1 
        8 12479 1 1  43 PRO CG   C  -10.655  -3.393   7.553 1.00 . A A . 246 PRO CG   1 1 
        8 12480 1 1  43 PRO HA   H  -10.409  -1.546   5.361 1.00 . A A . 246 PRO HA   1 1 
        8 12481 1 1  43 PRO HB2  H  -10.808  -1.402   8.317 1.00 . A A . 246 PRO HB2  1 1 
        8 12482 1 1  43 PRO HB3  H  -11.972  -1.792   7.044 1.00 . A A . 246 PRO HB3  1 1 
        8 12483 1 1  43 PRO HD2  H   -8.664  -3.432   8.327 1.00 . A A . 246 PRO HD2  1 1 
        8 12484 1 1  43 PRO HD3  H   -8.920  -4.453   6.898 1.00 . A A . 246 PRO HD3  1 1 
        8 12485 1 1  43 PRO HG2  H  -10.946  -3.725   8.539 1.00 . A A . 246 PRO HG2  1 1 
        8 12486 1 1  43 PRO HG3  H  -11.171  -3.962   6.795 1.00 . A A . 246 PRO HG3  1 1 
        8 12487 1 1  43 PRO N    N   -8.833  -2.376   6.497 1.00 . A A . 246 PRO N    1 1 
        8 12488 1 1  43 PRO O    O  -10.078   0.901   5.907 1.00 . A A . 246 PRO O    1 1 
        8 12489 1 1  44 GLU C    C   -7.254   2.059   6.847 1.00 . A A . 247 GLU C    1 1 
        8 12490 1 1  44 GLU CA   C   -8.247   1.563   7.895 1.00 . A A . 247 GLU CA   1 1 
        8 12491 1 1  44 GLU CB   C   -7.599   1.585   9.286 1.00 . A A . 247 GLU CB   1 1 
        8 12492 1 1  44 GLU CD   C   -7.918   1.069  11.742 1.00 . A A . 247 GLU CD   1 1 
        8 12493 1 1  44 GLU CG   C   -8.310   0.721  10.318 1.00 . A A . 247 GLU CG   1 1 
        8 12494 1 1  44 GLU H    H   -8.351  -0.548   8.056 1.00 . A A . 247 GLU H    1 1 
        8 12495 1 1  44 GLU HA   H   -9.107   2.217   7.895 1.00 . A A . 247 GLU HA   1 1 
        8 12496 1 1  44 GLU HB2  H   -6.581   1.238   9.199 1.00 . A A . 247 GLU HB2  1 1 
        8 12497 1 1  44 GLU HB3  H   -7.592   2.604   9.646 1.00 . A A . 247 GLU HB3  1 1 
        8 12498 1 1  44 GLU HG2  H   -9.376   0.856  10.212 1.00 . A A . 247 GLU HG2  1 1 
        8 12499 1 1  44 GLU HG3  H   -8.059  -0.315  10.135 1.00 . A A . 247 GLU HG3  1 1 
        8 12500 1 1  44 GLU N    N   -8.709   0.217   7.560 1.00 . A A . 247 GLU N    1 1 
        8 12501 1 1  44 GLU O    O   -7.270   3.231   6.466 1.00 . A A . 247 GLU O    1 1 
        8 12502 1 1  44 GLU OE1  O   -8.461   2.056  12.282 1.00 . A A . 247 GLU OE1  1 1 
        8 12503 1 1  44 GLU OE2  O   -7.068   0.357  12.316 1.00 . A A . 247 GLU OE2  1 1 
        8 12504 1 1  45 LEU C    C   -6.122   1.873   4.056 1.00 . A A . 248 LEU C    1 1 
        8 12505 1 1  45 LEU CA   C   -5.416   1.481   5.348 1.00 . A A . 248 LEU CA   1 1 
        8 12506 1 1  45 LEU CB   C   -4.492   0.286   5.095 1.00 . A A . 248 LEU CB   1 1 
        8 12507 1 1  45 LEU CD1  C   -2.480   1.678   4.519 1.00 . A A . 248 LEU CD1  1 1 
        8 12508 1 1  45 LEU CD2  C   -2.544  -0.745   3.899 1.00 . A A . 248 LEU CD2  1 1 
        8 12509 1 1  45 LEU CG   C   -3.367   0.523   4.081 1.00 . A A . 248 LEU CG   1 1 
        8 12510 1 1  45 LEU H    H   -6.453   0.228   6.703 1.00 . A A . 248 LEU H    1 1 
        8 12511 1 1  45 LEU HA   H   -4.831   2.318   5.700 1.00 . A A . 248 LEU HA   1 1 
        8 12512 1 1  45 LEU HB2  H   -4.045  -0.001   6.035 1.00 . A A . 248 LEU HB2  1 1 
        8 12513 1 1  45 LEU HB3  H   -5.096  -0.535   4.739 1.00 . A A . 248 LEU HB3  1 1 
        8 12514 1 1  45 LEU HD11 H   -2.866   2.602   4.116 1.00 . A A . 248 LEU HD11 1 1 
        8 12515 1 1  45 LEU HD12 H   -1.476   1.519   4.156 1.00 . A A . 248 LEU HD12 1 1 
        8 12516 1 1  45 LEU HD13 H   -2.467   1.733   5.597 1.00 . A A . 248 LEU HD13 1 1 
        8 12517 1 1  45 LEU HD21 H   -2.953  -1.325   3.087 1.00 . A A . 248 LEU HD21 1 1 
        8 12518 1 1  45 LEU HD22 H   -2.574  -1.327   4.808 1.00 . A A . 248 LEU HD22 1 1 
        8 12519 1 1  45 LEU HD23 H   -1.522  -0.482   3.674 1.00 . A A . 248 LEU HD23 1 1 
        8 12520 1 1  45 LEU HG   H   -3.800   0.781   3.125 1.00 . A A . 248 LEU HG   1 1 
        8 12521 1 1  45 LEU N    N   -6.403   1.150   6.370 1.00 . A A . 248 LEU N    1 1 
        8 12522 1 1  45 LEU O    O   -5.761   2.855   3.410 1.00 . A A . 248 LEU O    1 1 
        8 12523 1 1  46 THR C    C   -8.484   2.761   2.478 1.00 . A A . 249 THR C    1 1 
        8 12524 1 1  46 THR CA   C   -7.923   1.340   2.491 1.00 . A A . 249 THR CA   1 1 
        8 12525 1 1  46 THR CB   C   -9.064   0.321   2.388 1.00 . A A . 249 THR CB   1 1 
        8 12526 1 1  46 THR CG2  C   -9.927   0.492   1.154 1.00 . A A . 249 THR CG2  1 1 
        8 12527 1 1  46 THR H    H   -7.376   0.327   4.267 1.00 . A A . 249 THR H    1 1 
        8 12528 1 1  46 THR HA   H   -7.269   1.218   1.642 1.00 . A A . 249 THR HA   1 1 
        8 12529 1 1  46 THR HB   H   -9.701   0.423   3.254 1.00 . A A . 249 THR HB   1 1 
        8 12530 1 1  46 THR HG1  H   -9.085  -1.559   2.942 1.00 . A A . 249 THR HG1  1 1 
        8 12531 1 1  46 THR HG21 H  -10.229   1.525   1.066 1.00 . A A . 249 THR HG21 1 1 
        8 12532 1 1  46 THR HG22 H  -10.804  -0.132   1.239 1.00 . A A . 249 THR HG22 1 1 
        8 12533 1 1  46 THR HG23 H   -9.365   0.206   0.279 1.00 . A A . 249 THR HG23 1 1 
        8 12534 1 1  46 THR N    N   -7.141   1.093   3.698 1.00 . A A . 249 THR N    1 1 
        8 12535 1 1  46 THR O    O   -8.439   3.442   1.455 1.00 . A A . 249 THR O    1 1 
        8 12536 1 1  46 THR OG1  O   -8.552  -1.000   2.371 1.00 . A A . 249 THR OG1  1 1 
        8 12537 1 1  47 VAL C    C   -8.497   5.619   3.648 1.00 . A A . 250 VAL C    1 1 
        8 12538 1 1  47 VAL CA   C   -9.581   4.545   3.728 1.00 . A A . 250 VAL CA   1 1 
        8 12539 1 1  47 VAL CB   C  -10.383   4.726   5.037 1.00 . A A . 250 VAL CB   1 1 
        8 12540 1 1  47 VAL CG1  C  -11.078   6.081   5.056 1.00 . A A . 250 VAL CG1  1 1 
        8 12541 1 1  47 VAL CG2  C  -11.397   3.602   5.215 1.00 . A A . 250 VAL CG2  1 1 
        8 12542 1 1  47 VAL H    H   -9.017   2.616   4.407 1.00 . A A . 250 VAL H    1 1 
        8 12543 1 1  47 VAL HA   H  -10.256   4.678   2.897 1.00 . A A . 250 VAL HA   1 1 
        8 12544 1 1  47 VAL HB   H   -9.691   4.692   5.867 1.00 . A A . 250 VAL HB   1 1 
        8 12545 1 1  47 VAL HG11 H  -11.718   6.146   5.923 1.00 . A A . 250 VAL HG11 1 1 
        8 12546 1 1  47 VAL HG12 H  -11.674   6.191   4.160 1.00 . A A . 250 VAL HG12 1 1 
        8 12547 1 1  47 VAL HG13 H  -10.338   6.865   5.094 1.00 . A A . 250 VAL HG13 1 1 
        8 12548 1 1  47 VAL HG21 H  -11.579   3.447   6.268 1.00 . A A . 250 VAL HG21 1 1 
        8 12549 1 1  47 VAL HG22 H  -11.010   2.694   4.780 1.00 . A A . 250 VAL HG22 1 1 
        8 12550 1 1  47 VAL HG23 H  -12.321   3.869   4.726 1.00 . A A . 250 VAL HG23 1 1 
        8 12551 1 1  47 VAL N    N   -9.011   3.204   3.620 1.00 . A A . 250 VAL N    1 1 
        8 12552 1 1  47 VAL O    O   -8.700   6.669   3.033 1.00 . A A . 250 VAL O    1 1 
        8 12553 1 1  48 ARG C    C   -5.598   6.385   2.868 1.00 . A A . 251 ARG C    1 1 
        8 12554 1 1  48 ARG CA   C   -6.239   6.306   4.253 1.00 . A A . 251 ARG CA   1 1 
        8 12555 1 1  48 ARG CB   C   -5.185   5.919   5.294 1.00 . A A . 251 ARG CB   1 1 
        8 12556 1 1  48 ARG CD   C   -4.517   7.932   6.647 1.00 . A A . 251 ARG CD   1 1 
        8 12557 1 1  48 ARG CG   C   -4.128   6.989   5.519 1.00 . A A . 251 ARG CG   1 1 
        8 12558 1 1  48 ARG CZ   C   -3.756  10.123   7.510 1.00 . A A . 251 ARG CZ   1 1 
        8 12559 1 1  48 ARG H    H   -7.240   4.501   4.736 1.00 . A A . 251 ARG H    1 1 
        8 12560 1 1  48 ARG HA   H   -6.637   7.277   4.505 1.00 . A A . 251 ARG HA   1 1 
        8 12561 1 1  48 ARG HB2  H   -5.678   5.726   6.235 1.00 . A A . 251 ARG HB2  1 1 
        8 12562 1 1  48 ARG HB3  H   -4.689   5.017   4.967 1.00 . A A . 251 ARG HB3  1 1 
        8 12563 1 1  48 ARG HD2  H   -5.589   8.065   6.635 1.00 . A A . 251 ARG HD2  1 1 
        8 12564 1 1  48 ARG HD3  H   -4.221   7.488   7.586 1.00 . A A . 251 ARG HD3  1 1 
        8 12565 1 1  48 ARG HE   H   -3.509   9.473   5.635 1.00 . A A . 251 ARG HE   1 1 
        8 12566 1 1  48 ARG HG2  H   -3.194   6.511   5.771 1.00 . A A . 251 ARG HG2  1 1 
        8 12567 1 1  48 ARG HG3  H   -4.008   7.560   4.610 1.00 . A A . 251 ARG HG3  1 1 
        8 12568 1 1  48 ARG HH11 H   -4.696   8.979   8.895 1.00 . A A . 251 ARG HH11 1 1 
        8 12569 1 1  48 ARG HH12 H   -4.141  10.518   9.459 1.00 . A A . 251 ARG HH12 1 1 
        8 12570 1 1  48 ARG HH21 H   -2.787  11.500   6.388 1.00 . A A . 251 ARG HH21 1 1 
        8 12571 1 1  48 ARG HH22 H   -3.060  11.948   8.038 1.00 . A A . 251 ARG HH22 1 1 
        8 12572 1 1  48 ARG N    N   -7.347   5.354   4.264 1.00 . A A . 251 ARG N    1 1 
        8 12573 1 1  48 ARG NE   N   -3.875   9.239   6.515 1.00 . A A . 251 ARG NE   1 1 
        8 12574 1 1  48 ARG NH1  N   -4.238   9.849   8.720 1.00 . A A . 251 ARG NH1  1 1 
        8 12575 1 1  48 ARG NH2  N   -3.152  11.286   7.294 1.00 . A A . 251 ARG NH2  1 1 
        8 12576 1 1  48 ARG O    O   -5.259   7.470   2.397 1.00 . A A . 251 ARG O    1 1 
        8 12577 1 1  49 VAL C    C   -5.691   5.888  -0.143 1.00 . A A . 252 VAL C    1 1 
        8 12578 1 1  49 VAL CA   C   -4.829   5.170   0.890 1.00 . A A . 252 VAL CA   1 1 
        8 12579 1 1  49 VAL CB   C   -4.609   3.710   0.439 1.00 . A A . 252 VAL CB   1 1 
        8 12580 1 1  49 VAL CG1  C   -4.101   3.653  -0.994 1.00 . A A . 252 VAL CG1  1 1 
        8 12581 1 1  49 VAL CG2  C   -3.649   2.993   1.378 1.00 . A A . 252 VAL CG2  1 1 
        8 12582 1 1  49 VAL H    H   -5.728   4.399   2.652 1.00 . A A . 252 VAL H    1 1 
        8 12583 1 1  49 VAL HA   H   -3.865   5.658   0.936 1.00 . A A . 252 VAL HA   1 1 
        8 12584 1 1  49 VAL HB   H   -5.558   3.200   0.476 1.00 . A A . 252 VAL HB   1 1 
        8 12585 1 1  49 VAL HG11 H   -3.920   2.625  -1.272 1.00 . A A . 252 VAL HG11 1 1 
        8 12586 1 1  49 VAL HG12 H   -3.182   4.213  -1.072 1.00 . A A . 252 VAL HG12 1 1 
        8 12587 1 1  49 VAL HG13 H   -4.840   4.079  -1.656 1.00 . A A . 252 VAL HG13 1 1 
        8 12588 1 1  49 VAL HG21 H   -3.965   1.968   1.500 1.00 . A A . 252 VAL HG21 1 1 
        8 12589 1 1  49 VAL HG22 H   -3.651   3.486   2.338 1.00 . A A . 252 VAL HG22 1 1 
        8 12590 1 1  49 VAL HG23 H   -2.651   3.017   0.964 1.00 . A A . 252 VAL HG23 1 1 
        8 12591 1 1  49 VAL N    N   -5.433   5.232   2.223 1.00 . A A . 252 VAL N    1 1 
        8 12592 1 1  49 VAL O    O   -5.170   6.566  -1.027 1.00 . A A . 252 VAL O    1 1 
        8 12593 1 1  50 LYS C    C   -7.817   7.899  -0.933 1.00 . A A . 253 LYS C    1 1 
        8 12594 1 1  50 LYS CA   C   -7.933   6.375  -0.966 1.00 . A A . 253 LYS CA   1 1 
        8 12595 1 1  50 LYS CB   C   -9.368   5.951  -0.660 1.00 . A A . 253 LYS CB   1 1 
        8 12596 1 1  50 LYS CD   C  -11.044   4.083  -0.596 1.00 . A A . 253 LYS CD   1 1 
        8 12597 1 1  50 LYS CE   C  -11.710   3.135  -1.582 1.00 . A A . 253 LYS CE   1 1 
        8 12598 1 1  50 LYS CG   C   -9.679   4.530  -1.091 1.00 . A A . 253 LYS CG   1 1 
        8 12599 1 1  50 LYS H    H   -7.368   5.181   0.693 1.00 . A A . 253 LYS H    1 1 
        8 12600 1 1  50 LYS HA   H   -7.678   6.042  -1.957 1.00 . A A . 253 LYS HA   1 1 
        8 12601 1 1  50 LYS HB2  H   -9.534   6.029   0.405 1.00 . A A . 253 LYS HB2  1 1 
        8 12602 1 1  50 LYS HB3  H  -10.046   6.617  -1.173 1.00 . A A . 253 LYS HB3  1 1 
        8 12603 1 1  50 LYS HD2  H  -10.925   3.578   0.351 1.00 . A A . 253 LYS HD2  1 1 
        8 12604 1 1  50 LYS HD3  H  -11.672   4.952  -0.466 1.00 . A A . 253 LYS HD3  1 1 
        8 12605 1 1  50 LYS HE2  H  -11.136   2.221  -1.623 1.00 . A A . 253 LYS HE2  1 1 
        8 12606 1 1  50 LYS HE3  H  -12.707   2.915  -1.229 1.00 . A A . 253 LYS HE3  1 1 
        8 12607 1 1  50 LYS HG2  H   -9.664   4.481  -2.170 1.00 . A A . 253 LYS HG2  1 1 
        8 12608 1 1  50 LYS HG3  H   -8.926   3.868  -0.690 1.00 . A A . 253 LYS HG3  1 1 
        8 12609 1 1  50 LYS HZ1  H  -12.754   3.589  -3.336 1.00 . A A . 253 LYS HZ1  1 1 
        8 12610 1 1  50 LYS HZ2  H  -11.118   3.246  -3.586 1.00 . A A . 253 LYS HZ2  1 1 
        8 12611 1 1  50 LYS HZ3  H  -11.578   4.734  -2.927 1.00 . A A . 253 LYS HZ3  1 1 
        8 12612 1 1  50 LYS N    N   -7.008   5.737  -0.032 1.00 . A A . 253 LYS N    1 1 
        8 12613 1 1  50 LYS NZ   N  -11.795   3.717  -2.954 1.00 . A A . 253 LYS NZ   1 1 
        8 12614 1 1  50 LYS O    O   -8.202   8.571  -1.890 1.00 . A A . 253 LYS O    1 1 
        8 12615 1 1  51 ALA C    C   -5.706  10.354  -0.053 1.00 . A A . 254 ALA C    1 1 
        8 12616 1 1  51 ALA CA   C   -7.134   9.892   0.280 1.00 . A A . 254 ALA CA   1 1 
        8 12617 1 1  51 ALA CB   C   -7.526  10.354   1.677 1.00 . A A . 254 ALA CB   1 1 
        8 12618 1 1  51 ALA H    H   -6.994   7.871   0.899 1.00 . A A . 254 ALA H    1 1 
        8 12619 1 1  51 ALA HA   H   -7.815  10.344  -0.425 1.00 . A A . 254 ALA HA   1 1 
        8 12620 1 1  51 ALA HB1  H   -8.580  10.588   1.699 1.00 . A A . 254 ALA HB1  1 1 
        8 12621 1 1  51 ALA HB2  H   -6.958  11.236   1.936 1.00 . A A . 254 ALA HB2  1 1 
        8 12622 1 1  51 ALA HB3  H   -7.315   9.569   2.390 1.00 . A A . 254 ALA HB3  1 1 
        8 12623 1 1  51 ALA N    N   -7.288   8.446   0.161 1.00 . A A . 254 ALA N    1 1 
        8 12624 1 1  51 ALA O    O   -5.388  11.536   0.085 1.00 . A A . 254 ALA O    1 1 
        8 12625 1 1  52 LEU C    C   -3.089   9.133  -2.183 1.00 . A A . 255 LEU C    1 1 
        8 12626 1 1  52 LEU CA   C   -3.469   9.753  -0.841 1.00 . A A . 255 LEU CA   1 1 
        8 12627 1 1  52 LEU CB   C   -2.512   9.245   0.247 1.00 . A A . 255 LEU CB   1 1 
        8 12628 1 1  52 LEU CD1  C   -2.064   8.745   2.668 1.00 . A A . 255 LEU CD1  1 1 
        8 12629 1 1  52 LEU CD2  C   -3.085  10.937   2.021 1.00 . A A . 255 LEU CD2  1 1 
        8 12630 1 1  52 LEU CG   C   -2.987   9.453   1.688 1.00 . A A . 255 LEU CG   1 1 
        8 12631 1 1  52 LEU H    H   -5.155   8.499  -0.589 1.00 . A A . 255 LEU H    1 1 
        8 12632 1 1  52 LEU HA   H   -3.386  10.827  -0.913 1.00 . A A . 255 LEU HA   1 1 
        8 12633 1 1  52 LEU HB2  H   -2.362   8.183   0.094 1.00 . A A . 255 LEU HB2  1 1 
        8 12634 1 1  52 LEU HB3  H   -1.564   9.747   0.127 1.00 . A A . 255 LEU HB3  1 1 
        8 12635 1 1  52 LEU HD11 H   -2.070   7.684   2.467 1.00 . A A . 255 LEU HD11 1 1 
        8 12636 1 1  52 LEU HD12 H   -2.407   8.922   3.676 1.00 . A A . 255 LEU HD12 1 1 
        8 12637 1 1  52 LEU HD13 H   -1.059   9.127   2.557 1.00 . A A . 255 LEU HD13 1 1 
        8 12638 1 1  52 LEU HD21 H   -4.013  11.129   2.537 1.00 . A A . 255 LEU HD21 1 1 
        8 12639 1 1  52 LEU HD22 H   -3.055  11.516   1.110 1.00 . A A . 255 LEU HD22 1 1 
        8 12640 1 1  52 LEU HD23 H   -2.255  11.220   2.654 1.00 . A A . 255 LEU HD23 1 1 
        8 12641 1 1  52 LEU HG   H   -3.970   9.022   1.792 1.00 . A A . 255 LEU HG   1 1 
        8 12642 1 1  52 LEU N    N   -4.852   9.426  -0.494 1.00 . A A . 255 LEU N    1 1 
        8 12643 1 1  52 LEU O    O   -3.670   8.128  -2.594 1.00 . A A . 255 LEU O    1 1 
        8 12644 1 1  53 ARG C    C   -1.005   7.821  -3.924 1.00 . A A . 256 ARG C    1 1 
        8 12645 1 1  53 ARG CA   C   -1.637   9.194  -4.142 1.00 . A A . 256 ARG CA   1 1 
        8 12646 1 1  53 ARG CB   C   -0.630  10.153  -4.794 1.00 . A A . 256 ARG CB   1 1 
        8 12647 1 1  53 ARG CD   C   -1.441  11.897  -6.424 1.00 . A A . 256 ARG CD   1 1 
        8 12648 1 1  53 ARG CG   C   -0.939  10.470  -6.250 1.00 . A A . 256 ARG CG   1 1 
        8 12649 1 1  53 ARG CZ   C   -0.651  12.559  -8.676 1.00 . A A . 256 ARG CZ   1 1 
        8 12650 1 1  53 ARG H    H   -1.657  10.511  -2.477 1.00 . A A . 256 ARG H    1 1 
        8 12651 1 1  53 ARG HA   H   -2.496   9.086  -4.786 1.00 . A A . 256 ARG HA   1 1 
        8 12652 1 1  53 ARG HB2  H   -0.623  11.081  -4.241 1.00 . A A . 256 ARG HB2  1 1 
        8 12653 1 1  53 ARG HB3  H    0.354   9.710  -4.747 1.00 . A A . 256 ARG HB3  1 1 
        8 12654 1 1  53 ARG HD2  H   -2.381  12.001  -5.903 1.00 . A A . 256 ARG HD2  1 1 
        8 12655 1 1  53 ARG HD3  H   -0.716  12.575  -5.996 1.00 . A A . 256 ARG HD3  1 1 
        8 12656 1 1  53 ARG HE   H   -2.563  12.251  -8.168 1.00 . A A . 256 ARG HE   1 1 
        8 12657 1 1  53 ARG HG2  H   -0.039  10.344  -6.834 1.00 . A A . 256 ARG HG2  1 1 
        8 12658 1 1  53 ARG HG3  H   -1.697   9.787  -6.605 1.00 . A A . 256 ARG HG3  1 1 
        8 12659 1 1  53 ARG HH11 H    0.835  12.320  -7.318 1.00 . A A . 256 ARG HH11 1 1 
        8 12660 1 1  53 ARG HH12 H    1.348  12.795  -8.901 1.00 . A A . 256 ARG HH12 1 1 
        8 12661 1 1  53 ARG HH21 H   -1.878  12.872 -10.255 1.00 . A A . 256 ARG HH21 1 1 
        8 12662 1 1  53 ARG HH22 H   -0.192  13.108 -10.569 1.00 . A A . 256 ARG HH22 1 1 
        8 12663 1 1  53 ARG N    N   -2.097   9.721  -2.858 1.00 . A A . 256 ARG N    1 1 
        8 12664 1 1  53 ARG NE   N   -1.641  12.245  -7.833 1.00 . A A . 256 ARG NE   1 1 
        8 12665 1 1  53 ARG NH1  N    0.614  12.558  -8.264 1.00 . A A . 256 ARG NH1  1 1 
        8 12666 1 1  53 ARG NH2  N   -0.929  12.872  -9.936 1.00 . A A . 256 ARG NH2  1 1 
        8 12667 1 1  53 ARG O    O    0.164   7.719  -3.543 1.00 . A A . 256 ARG O    1 1 
        8 12668 1 1  54 TRP C    C   -0.410   4.947  -5.063 1.00 . A A . 257 TRP C    1 1 
        8 12669 1 1  54 TRP CA   C   -1.315   5.407  -3.928 1.00 . A A . 257 TRP CA   1 1 
        8 12670 1 1  54 TRP CB   C   -2.487   4.437  -3.773 1.00 . A A . 257 TRP CB   1 1 
        8 12671 1 1  54 TRP CD1  C   -1.521   2.632  -2.226 1.00 . A A . 257 TRP CD1  1 1 
        8 12672 1 1  54 TRP CD2  C   -2.098   1.891  -4.261 1.00 . A A . 257 TRP CD2  1 1 
        8 12673 1 1  54 TRP CE2  C   -1.582   0.811  -3.520 1.00 . A A . 257 TRP CE2  1 1 
        8 12674 1 1  54 TRP CE3  C   -2.529   1.662  -5.574 1.00 . A A . 257 TRP CE3  1 1 
        8 12675 1 1  54 TRP CG   C   -2.052   3.047  -3.417 1.00 . A A . 257 TRP CG   1 1 
        8 12676 1 1  54 TRP CH2  C   -1.913  -0.668  -5.332 1.00 . A A . 257 TRP CH2  1 1 
        8 12677 1 1  54 TRP CZ2  C   -1.485  -0.475  -4.048 1.00 . A A . 257 TRP CZ2  1 1 
        8 12678 1 1  54 TRP CZ3  C   -2.432   0.386  -6.094 1.00 . A A . 257 TRP CZ3  1 1 
        8 12679 1 1  54 TRP H    H   -2.721   6.911  -4.416 1.00 . A A . 257 TRP H    1 1 
        8 12680 1 1  54 TRP HA   H   -0.742   5.403  -3.013 1.00 . A A . 257 TRP HA   1 1 
        8 12681 1 1  54 TRP HB2  H   -3.141   4.795  -2.991 1.00 . A A . 257 TRP HB2  1 1 
        8 12682 1 1  54 TRP HB3  H   -3.035   4.390  -4.703 1.00 . A A . 257 TRP HB3  1 1 
        8 12683 1 1  54 TRP HD1  H   -1.353   3.277  -1.369 1.00 . A A . 257 TRP HD1  1 1 
        8 12684 1 1  54 TRP HE1  H   -0.846   0.761  -1.553 1.00 . A A . 257 TRP HE1  1 1 
        8 12685 1 1  54 TRP HE3  H   -2.930   2.462  -6.178 1.00 . A A . 257 TRP HE3  1 1 
        8 12686 1 1  54 TRP HH2  H   -1.855  -1.650  -5.780 1.00 . A A . 257 TRP HH2  1 1 
        8 12687 1 1  54 TRP HZ2  H   -1.088  -1.300  -3.473 1.00 . A A . 257 TRP HZ2  1 1 
        8 12688 1 1  54 TRP HZ3  H   -2.761   0.190  -7.106 1.00 . A A . 257 TRP HZ3  1 1 
        8 12689 1 1  54 TRP N    N   -1.793   6.767  -4.135 1.00 . A A . 257 TRP N    1 1 
        8 12690 1 1  54 TRP NE1  N   -1.235   1.290  -2.283 1.00 . A A . 257 TRP NE1  1 1 
        8 12691 1 1  54 TRP O    O   -0.577   5.347  -6.215 1.00 . A A . 257 TRP O    1 1 
        8 12692 1 1  55 GLN C    C    1.607   2.043  -5.523 1.00 . A A . 258 GLN C    1 1 
        8 12693 1 1  55 GLN CA   C    1.489   3.554  -5.687 1.00 . A A . 258 GLN CA   1 1 
        8 12694 1 1  55 GLN CB   C    2.857   4.224  -5.522 1.00 . A A . 258 GLN CB   1 1 
        8 12695 1 1  55 GLN CD   C    4.159   6.399  -5.450 1.00 . A A . 258 GLN CD   1 1 
        8 12696 1 1  55 GLN CG   C    2.798   5.743  -5.594 1.00 . A A . 258 GLN CG   1 1 
        8 12697 1 1  55 GLN H    H    0.621   3.810  -3.782 1.00 . A A . 258 GLN H    1 1 
        8 12698 1 1  55 GLN HA   H    1.109   3.770  -6.674 1.00 . A A . 258 GLN HA   1 1 
        8 12699 1 1  55 GLN HB2  H    3.272   3.944  -4.565 1.00 . A A . 258 GLN HB2  1 1 
        8 12700 1 1  55 GLN HB3  H    3.513   3.873  -6.304 1.00 . A A . 258 GLN HB3  1 1 
        8 12701 1 1  55 GLN HE21 H    3.343   7.932  -4.476 1.00 . A A . 258 GLN HE21 1 1 
        8 12702 1 1  55 GLN HE22 H    5.053   8.014  -4.710 1.00 . A A . 258 GLN HE22 1 1 
        8 12703 1 1  55 GLN HG2  H    2.379   6.029  -6.548 1.00 . A A . 258 GLN HG2  1 1 
        8 12704 1 1  55 GLN HG3  H    2.158   6.102  -4.801 1.00 . A A . 258 GLN HG3  1 1 
        8 12705 1 1  55 GLN N    N    0.548   4.092  -4.718 1.00 . A A . 258 GLN N    1 1 
        8 12706 1 1  55 GLN NE2  N    4.188   7.566  -4.812 1.00 . A A . 258 GLN NE2  1 1 
        8 12707 1 1  55 GLN O    O    1.774   1.541  -4.411 1.00 . A A . 258 GLN O    1 1 
        8 12708 1 1  55 GLN OE1  O    5.171   5.868  -5.904 1.00 . A A . 258 GLN OE1  1 1 
        8 12709 1 1  56 CYS C    C    2.987  -0.594  -6.169 1.00 . A A . 259 CYS C    1 1 
        8 12710 1 1  56 CYS CA   C    1.598  -0.138  -6.621 1.00 . A A . 259 CYS CA   1 1 
        8 12711 1 1  56 CYS CB   C    1.280  -0.703  -8.009 1.00 . A A . 259 CYS CB   1 1 
        8 12712 1 1  56 CYS H    H    1.369   1.780  -7.490 1.00 . A A . 259 CYS H    1 1 
        8 12713 1 1  56 CYS HA   H    0.866  -0.505  -5.918 1.00 . A A . 259 CYS HA   1 1 
        8 12714 1 1  56 CYS HB2  H    1.179  -1.776  -7.938 1.00 . A A . 259 CYS HB2  1 1 
        8 12715 1 1  56 CYS HB3  H    0.346  -0.282  -8.353 1.00 . A A . 259 CYS HB3  1 1 
        8 12716 1 1  56 CYS N    N    1.512   1.322  -6.638 1.00 . A A . 259 CYS N    1 1 
        8 12717 1 1  56 CYS O    O    3.897   0.219  -6.035 1.00 . A A . 259 CYS O    1 1 
        8 12718 1 1  56 CYS SG   S    2.547  -0.352  -9.274 1.00 . A A . 259 CYS SG   1 1 
        8 12719 1 1  57 ILE C    C    5.589  -2.011  -6.348 1.00 . A A . 260 ILE C    1 1 
        8 12720 1 1  57 ILE CA   C    4.418  -2.449  -5.462 1.00 . A A . 260 ILE CA   1 1 
        8 12721 1 1  57 ILE CB   C    4.382  -3.994  -5.383 1.00 . A A . 260 ILE CB   1 1 
        8 12722 1 1  57 ILE CD1  C    5.467  -5.563  -3.695 1.00 . A A . 260 ILE CD1  1 1 
        8 12723 1 1  57 ILE CG1  C    5.683  -4.527  -4.775 1.00 . A A . 260 ILE CG1  1 1 
        8 12724 1 1  57 ILE CG2  C    4.143  -4.609  -6.759 1.00 . A A . 260 ILE CG2  1 1 
        8 12725 1 1  57 ILE H    H    2.372  -2.496  -6.032 1.00 . A A . 260 ILE H    1 1 
        8 12726 1 1  57 ILE HA   H    4.591  -2.072  -4.464 1.00 . A A . 260 ILE HA   1 1 
        8 12727 1 1  57 ILE HB   H    3.558  -4.277  -4.745 1.00 . A A . 260 ILE HB   1 1 
        8 12728 1 1  57 ILE HD11 H    4.684  -6.241  -4.000 1.00 . A A . 260 ILE HD11 1 1 
        8 12729 1 1  57 ILE HD12 H    5.182  -5.070  -2.778 1.00 . A A . 260 ILE HD12 1 1 
        8 12730 1 1  57 ILE HD13 H    6.381  -6.115  -3.539 1.00 . A A . 260 ILE HD13 1 1 
        8 12731 1 1  57 ILE HG12 H    6.279  -4.980  -5.553 1.00 . A A . 260 ILE HG12 1 1 
        8 12732 1 1  57 ILE HG13 H    6.233  -3.704  -4.341 1.00 . A A . 260 ILE HG13 1 1 
        8 12733 1 1  57 ILE HG21 H    3.204  -4.253  -7.157 1.00 . A A . 260 ILE HG21 1 1 
        8 12734 1 1  57 ILE HG22 H    4.111  -5.684  -6.670 1.00 . A A . 260 ILE HG22 1 1 
        8 12735 1 1  57 ILE HG23 H    4.948  -4.329  -7.425 1.00 . A A . 260 ILE HG23 1 1 
        8 12736 1 1  57 ILE N    N    3.138  -1.895  -5.919 1.00 . A A . 260 ILE N    1 1 
        8 12737 1 1  57 ILE O    O    6.720  -1.897  -5.873 1.00 . A A . 260 ILE O    1 1 
        8 12738 1 1  58 GLU C    C    6.650   0.147  -8.461 1.00 . A A . 261 GLU C    1 1 
        8 12739 1 1  58 GLU CA   C    6.360  -1.354  -8.569 1.00 . A A . 261 GLU CA   1 1 
        8 12740 1 1  58 GLU CB   C    5.959  -1.709 -10.005 1.00 . A A . 261 GLU CB   1 1 
        8 12741 1 1  58 GLU CD   C    5.552  -3.561 -11.695 1.00 . A A . 261 GLU CD   1 1 
        8 12742 1 1  58 GLU CG   C    5.718  -3.199 -10.228 1.00 . A A . 261 GLU CG   1 1 
        8 12743 1 1  58 GLU H    H    4.400  -1.881  -7.957 1.00 . A A . 261 GLU H    1 1 
        8 12744 1 1  58 GLU HA   H    7.259  -1.893  -8.316 1.00 . A A . 261 GLU HA   1 1 
        8 12745 1 1  58 GLU HB2  H    5.052  -1.180 -10.254 1.00 . A A . 261 GLU HB2  1 1 
        8 12746 1 1  58 GLU HB3  H    6.747  -1.391 -10.672 1.00 . A A . 261 GLU HB3  1 1 
        8 12747 1 1  58 GLU HG2  H    6.558  -3.750  -9.834 1.00 . A A . 261 GLU HG2  1 1 
        8 12748 1 1  58 GLU HG3  H    4.821  -3.487  -9.700 1.00 . A A . 261 GLU HG3  1 1 
        8 12749 1 1  58 GLU N    N    5.319  -1.772  -7.631 1.00 . A A . 261 GLU N    1 1 
        8 12750 1 1  58 GLU O    O    7.793   0.572  -8.624 1.00 . A A . 261 GLU O    1 1 
        8 12751 1 1  58 GLU OE1  O    6.259  -2.974 -12.541 1.00 . A A . 261 GLU OE1  1 1 
        8 12752 1 1  58 GLU OE2  O    4.716  -4.439 -11.996 1.00 . A A . 261 GLU OE2  1 1 
        8 12753 1 1  59 CYS C    C    6.117   2.824  -6.647 1.00 . A A . 262 CYS C    1 1 
        8 12754 1 1  59 CYS CA   C    5.779   2.397  -8.074 1.00 . A A . 262 CYS CA   1 1 
        8 12755 1 1  59 CYS CB   C    4.510   3.116  -8.533 1.00 . A A . 262 CYS CB   1 1 
        8 12756 1 1  59 CYS H    H    4.723   0.554  -8.078 1.00 . A A . 262 CYS H    1 1 
        8 12757 1 1  59 CYS HA   H    6.592   2.688  -8.721 1.00 . A A . 262 CYS HA   1 1 
        8 12758 1 1  59 CYS HB2  H    3.668   2.749  -7.965 1.00 . A A . 262 CYS HB2  1 1 
        8 12759 1 1  59 CYS HB3  H    4.623   4.176  -8.354 1.00 . A A . 262 CYS HB3  1 1 
        8 12760 1 1  59 CYS N    N    5.616   0.946  -8.193 1.00 . A A . 262 CYS N    1 1 
        8 12761 1 1  59 CYS O    O    6.781   3.840  -6.443 1.00 . A A . 262 CYS O    1 1 
        8 12762 1 1  59 CYS SG   S    4.129   2.890 -10.295 1.00 . A A . 262 CYS SG   1 1 
        8 12763 1 1  60 LYS C    C    7.375   2.610  -3.977 1.00 . A A . 263 LYS C    1 1 
        8 12764 1 1  60 LYS CA   C    5.888   2.375  -4.254 1.00 . A A . 263 LYS CA   1 1 
        8 12765 1 1  60 LYS CB   C    5.355   1.251  -3.363 1.00 . A A . 263 LYS CB   1 1 
        8 12766 1 1  60 LYS CD   C    4.373   0.575  -1.150 1.00 . A A . 263 LYS CD   1 1 
        8 12767 1 1  60 LYS CE   C    3.179  -0.163  -1.741 1.00 . A A . 263 LYS CE   1 1 
        8 12768 1 1  60 LYS CG   C    4.810   1.736  -2.030 1.00 . A A . 263 LYS CG   1 1 
        8 12769 1 1  60 LYS H    H    5.113   1.266  -5.888 1.00 . A A . 263 LYS H    1 1 
        8 12770 1 1  60 LYS HA   H    5.347   3.282  -4.029 1.00 . A A . 263 LYS HA   1 1 
        8 12771 1 1  60 LYS HB2  H    4.561   0.742  -3.888 1.00 . A A . 263 LYS HB2  1 1 
        8 12772 1 1  60 LYS HB3  H    6.154   0.549  -3.171 1.00 . A A . 263 LYS HB3  1 1 
        8 12773 1 1  60 LYS HD2  H    5.195  -0.116  -1.049 1.00 . A A . 263 LYS HD2  1 1 
        8 12774 1 1  60 LYS HD3  H    4.102   0.958  -0.177 1.00 . A A . 263 LYS HD3  1 1 
        8 12775 1 1  60 LYS HE2  H    2.370  -0.136  -1.028 1.00 . A A . 263 LYS HE2  1 1 
        8 12776 1 1  60 LYS HE3  H    2.873   0.340  -2.647 1.00 . A A . 263 LYS HE3  1 1 
        8 12777 1 1  60 LYS HG2  H    5.580   2.294  -1.517 1.00 . A A . 263 LYS HG2  1 1 
        8 12778 1 1  60 LYS HG3  H    3.960   2.377  -2.214 1.00 . A A . 263 LYS HG3  1 1 
        8 12779 1 1  60 LYS HZ1  H    4.513  -1.696  -2.235 1.00 . A A . 263 LYS HZ1  1 1 
        8 12780 1 1  60 LYS HZ2  H    2.973  -1.886  -2.904 1.00 . A A . 263 LYS HZ2  1 1 
        8 12781 1 1  60 LYS HZ3  H    3.224  -2.196  -1.260 1.00 . A A . 263 LYS HZ3  1 1 
        8 12782 1 1  60 LYS N    N    5.646   2.059  -5.663 1.00 . A A . 263 LYS N    1 1 
        8 12783 1 1  60 LYS NZ   N    3.495  -1.585  -2.057 1.00 . A A . 263 LYS NZ   1 1 
        8 12784 1 1  60 LYS O    O    8.210   1.735  -4.218 1.00 . A A . 263 LYS O    1 1 
        8 12785 1 1  61 THR C    C    9.205   4.667  -1.723 1.00 . A A . 264 THR C    1 1 
        8 12786 1 1  61 THR CA   C    9.076   4.164  -3.161 1.00 . A A . 264 THR CA   1 1 
        8 12787 1 1  61 THR CB   C    9.583   5.237  -4.136 1.00 . A A . 264 THR CB   1 1 
        8 12788 1 1  61 THR CG2  C    9.316   4.908  -5.589 1.00 . A A . 264 THR CG2  1 1 
        8 12789 1 1  61 THR H    H    6.982   4.454  -3.304 1.00 . A A . 264 THR H    1 1 
        8 12790 1 1  61 THR HA   H    9.680   3.279  -3.272 1.00 . A A . 264 THR HA   1 1 
        8 12791 1 1  61 THR HB   H   10.652   5.336  -4.013 1.00 . A A . 264 THR HB   1 1 
        8 12792 1 1  61 THR HG1  H    8.041   6.444  -3.997 1.00 . A A . 264 THR HG1  1 1 
        8 12793 1 1  61 THR HG21 H   10.119   5.292  -6.199 1.00 . A A . 264 THR HG21 1 1 
        8 12794 1 1  61 THR HG22 H    8.385   5.360  -5.897 1.00 . A A . 264 THR HG22 1 1 
        8 12795 1 1  61 THR HG23 H    9.253   3.837  -5.711 1.00 . A A . 264 THR HG23 1 1 
        8 12796 1 1  61 THR N    N    7.693   3.802  -3.472 1.00 . A A . 264 THR N    1 1 
        8 12797 1 1  61 THR O    O    8.212   4.790  -1.004 1.00 . A A . 264 THR O    1 1 
        8 12798 1 1  61 THR OG1  O    8.991   6.497  -3.864 1.00 . A A . 264 THR OG1  1 1 
        8 12799 1 1  62 CYS C    C   10.264   6.914   0.165 1.00 . A A . 265 CYS C    1 1 
        8 12800 1 1  62 CYS CA   C   10.707   5.460   0.032 1.00 . A A . 265 CYS CA   1 1 
        8 12801 1 1  62 CYS CB   C   12.195   5.334   0.362 1.00 . A A . 265 CYS CB   1 1 
        8 12802 1 1  62 CYS H    H   11.189   4.849  -1.937 1.00 . A A . 265 CYS H    1 1 
        8 12803 1 1  62 CYS HA   H   10.144   4.857   0.724 1.00 . A A . 265 CYS HA   1 1 
        8 12804 1 1  62 CYS HB2  H   12.465   4.288   0.375 1.00 . A A . 265 CYS HB2  1 1 
        8 12805 1 1  62 CYS HB3  H   12.768   5.838  -0.401 1.00 . A A . 265 CYS HB3  1 1 
        8 12806 1 1  62 CYS N    N   10.440   4.963  -1.314 1.00 . A A . 265 CYS N    1 1 
        8 12807 1 1  62 CYS O    O   10.323   7.674  -0.799 1.00 . A A . 265 CYS O    1 1 
        8 12808 1 1  62 CYS SG   S   12.667   6.044   1.970 1.00 . A A . 265 CYS SG   1 1 
        8 12809 1 1  63 SER C    C   10.455   9.504   2.275 1.00 . A A . 266 SER C    1 1 
        8 12810 1 1  63 SER CA   C    9.364   8.664   1.604 1.00 . A A . 266 SER CA   1 1 
        8 12811 1 1  63 SER CB   C    8.102   8.660   2.469 1.00 . A A . 266 SER CB   1 1 
        8 12812 1 1  63 SER H    H    9.790   6.643   2.091 1.00 . A A . 266 SER H    1 1 
        8 12813 1 1  63 SER HA   H    9.128   9.107   0.648 1.00 . A A . 266 SER HA   1 1 
        8 12814 1 1  63 SER HB2  H    7.704   7.657   2.519 1.00 . A A . 266 SER HB2  1 1 
        8 12815 1 1  63 SER HB3  H    8.350   8.997   3.464 1.00 . A A . 266 SER HB3  1 1 
        8 12816 1 1  63 SER HG   H    6.922   9.266   1.025 1.00 . A A . 266 SER HG   1 1 
        8 12817 1 1  63 SER N    N    9.817   7.295   1.359 1.00 . A A . 266 SER N    1 1 
        8 12818 1 1  63 SER O    O   10.488  10.725   2.112 1.00 . A A . 266 SER O    1 1 
        8 12819 1 1  63 SER OG   O    7.108   9.518   1.933 1.00 . A A . 266 SER OG   1 1 
        8 12820 1 1  64 SER C    C   13.477  10.053   2.740 1.00 . A A . 267 SER C    1 1 
        8 12821 1 1  64 SER CA   C   12.420   9.548   3.727 1.00 . A A . 267 SER CA   1 1 
        8 12822 1 1  64 SER CB   C   13.067   8.636   4.778 1.00 . A A . 267 SER CB   1 1 
        8 12823 1 1  64 SER H    H   11.260   7.876   3.129 1.00 . A A . 267 SER H    1 1 
        8 12824 1 1  64 SER HA   H   11.985  10.400   4.228 1.00 . A A . 267 SER HA   1 1 
        8 12825 1 1  64 SER HB2  H   12.295   8.114   5.324 1.00 . A A . 267 SER HB2  1 1 
        8 12826 1 1  64 SER HB3  H   13.710   7.921   4.288 1.00 . A A . 267 SER HB3  1 1 
        8 12827 1 1  64 SER HG   H   14.753   9.422   5.400 1.00 . A A . 267 SER HG   1 1 
        8 12828 1 1  64 SER N    N   11.338   8.849   3.033 1.00 . A A . 267 SER N    1 1 
        8 12829 1 1  64 SER O    O   13.638  11.260   2.559 1.00 . A A . 267 SER O    1 1 
        8 12830 1 1  64 SER OG   O   13.840   9.391   5.698 1.00 . A A . 267 SER OG   1 1 
        8 12831 1 1  65 CYS C    C   14.694   9.501  -0.293 1.00 . A A . 268 CYS C    1 1 
        8 12832 1 1  65 CYS CA   C   15.237   9.472   1.142 1.00 . A A . 268 CYS CA   1 1 
        8 12833 1 1  65 CYS CB   C   16.407   8.485   1.242 1.00 . A A . 268 CYS CB   1 1 
        8 12834 1 1  65 CYS H    H   14.020   8.179   2.295 1.00 . A A . 268 CYS H    1 1 
        8 12835 1 1  65 CYS HA   H   15.597  10.459   1.393 1.00 . A A . 268 CYS HA   1 1 
        8 12836 1 1  65 CYS HB2  H   17.262   8.901   0.731 1.00 . A A . 268 CYS HB2  1 1 
        8 12837 1 1  65 CYS HB3  H   16.655   8.338   2.283 1.00 . A A . 268 CYS HB3  1 1 
        8 12838 1 1  65 CYS N    N   14.194   9.121   2.108 1.00 . A A . 268 CYS N    1 1 
        8 12839 1 1  65 CYS O    O   15.218  10.229  -1.140 1.00 . A A . 268 CYS O    1 1 
        8 12840 1 1  65 CYS SG   S   16.077   6.846   0.512 1.00 . A A . 268 CYS SG   1 1 
        8 12841 1 1  66 ARG C    C   14.009   8.010  -2.903 1.00 . A A . 269 ARG C    1 1 
        8 12842 1 1  66 ARG CA   C   13.040   8.634  -1.892 1.00 . A A . 269 ARG CA   1 1 
        8 12843 1 1  66 ARG CB   C   12.593  10.028  -2.365 1.00 . A A . 269 ARG CB   1 1 
        8 12844 1 1  66 ARG CD   C   10.095  10.129  -2.045 1.00 . A A . 269 ARG CD   1 1 
        8 12845 1 1  66 ARG CG   C   11.450  10.618  -1.550 1.00 . A A . 269 ARG CG   1 1 
        8 12846 1 1  66 ARG CZ   C    8.036  11.109  -3.004 1.00 . A A . 269 ARG CZ   1 1 
        8 12847 1 1  66 ARG H    H   13.284   8.149   0.157 1.00 . A A . 269 ARG H    1 1 
        8 12848 1 1  66 ARG HA   H   12.172   7.998  -1.817 1.00 . A A . 269 ARG HA   1 1 
        8 12849 1 1  66 ARG HB2  H   13.434  10.702  -2.302 1.00 . A A . 269 ARG HB2  1 1 
        8 12850 1 1  66 ARG HB3  H   12.275   9.961  -3.395 1.00 . A A . 269 ARG HB3  1 1 
        8 12851 1 1  66 ARG HD2  H   10.249   9.298  -2.716 1.00 . A A . 269 ARG HD2  1 1 
        8 12852 1 1  66 ARG HD3  H    9.518   9.800  -1.193 1.00 . A A . 269 ARG HD3  1 1 
        8 12853 1 1  66 ARG HE   H    9.846  11.964  -3.044 1.00 . A A . 269 ARG HE   1 1 
        8 12854 1 1  66 ARG HG2  H   11.570  10.323  -0.518 1.00 . A A . 269 ARG HG2  1 1 
        8 12855 1 1  66 ARG HG3  H   11.485  11.695  -1.625 1.00 . A A . 269 ARG HG3  1 1 
        8 12856 1 1  66 ARG HH11 H    7.762   9.295  -2.141 1.00 . A A . 269 ARG HH11 1 1 
        8 12857 1 1  66 ARG HH12 H    6.340  10.014  -2.817 1.00 . A A . 269 ARG HH12 1 1 
        8 12858 1 1  66 ARG HH21 H    7.963  12.902  -3.942 1.00 . A A . 269 ARG HH21 1 1 
        8 12859 1 1  66 ARG HH22 H    6.455  12.058  -3.839 1.00 . A A . 269 ARG HH22 1 1 
        8 12860 1 1  66 ARG N    N   13.650   8.706  -0.560 1.00 . A A . 269 ARG N    1 1 
        8 12861 1 1  66 ARG NE   N    9.347  11.173  -2.748 1.00 . A A . 269 ARG NE   1 1 
        8 12862 1 1  66 ARG NH1  N    7.322  10.051  -2.623 1.00 . A A . 269 ARG NH1  1 1 
        8 12863 1 1  66 ARG NH2  N    7.436  12.105  -3.648 1.00 . A A . 269 ARG NH2  1 1 
        8 12864 1 1  66 ARG O    O   14.512   8.690  -3.799 1.00 . A A . 269 ARG O    1 1 
        8 12865 1 1  67 ASP C    C   14.461   4.780  -4.276 1.00 . A A . 270 ASP C    1 1 
        8 12866 1 1  67 ASP CA   C   15.166   5.977  -3.635 1.00 . A A . 270 ASP CA   1 1 
        8 12867 1 1  67 ASP CB   C   16.398   5.491  -2.860 1.00 . A A . 270 ASP CB   1 1 
        8 12868 1 1  67 ASP CG   C   17.591   6.425  -2.981 1.00 . A A . 270 ASP CG   1 1 
        8 12869 1 1  67 ASP H    H   13.828   6.225  -2.012 1.00 . A A . 270 ASP H    1 1 
        8 12870 1 1  67 ASP HA   H   15.485   6.653  -4.414 1.00 . A A . 270 ASP HA   1 1 
        8 12871 1 1  67 ASP HB2  H   16.144   5.403  -1.815 1.00 . A A . 270 ASP HB2  1 1 
        8 12872 1 1  67 ASP HB3  H   16.688   4.520  -3.235 1.00 . A A . 270 ASP HB3  1 1 
        8 12873 1 1  67 ASP N    N   14.261   6.707  -2.746 1.00 . A A . 270 ASP N    1 1 
        8 12874 1 1  67 ASP O    O   13.441   4.307  -3.770 1.00 . A A . 270 ASP O    1 1 
        8 12875 1 1  67 ASP OD1  O   17.385   7.650  -3.102 1.00 . A A . 270 ASP OD1  1 1 
        8 12876 1 1  67 ASP OD2  O   18.736   5.925  -2.951 1.00 . A A . 270 ASP OD2  1 1 
        8 12877 1 1  68 GLN C    C   15.543   2.231  -6.626 1.00 . A A . 271 GLN C    1 1 
        8 12878 1 1  68 GLN CA   C   14.446   3.151  -6.100 1.00 . A A . 271 GLN CA   1 1 
        8 12879 1 1  68 GLN CB   C   13.577   3.623  -7.270 1.00 . A A . 271 GLN CB   1 1 
        8 12880 1 1  68 GLN CD   C   12.394   5.835  -6.958 1.00 . A A . 271 GLN CD   1 1 
        8 12881 1 1  68 GLN CG   C   12.298   4.324  -6.844 1.00 . A A . 271 GLN CG   1 1 
        8 12882 1 1  68 GLN H    H   15.829   4.715  -5.738 1.00 . A A . 271 GLN H    1 1 
        8 12883 1 1  68 GLN HA   H   13.830   2.599  -5.405 1.00 . A A . 271 GLN HA   1 1 
        8 12884 1 1  68 GLN HB2  H   14.153   4.308  -7.874 1.00 . A A . 271 GLN HB2  1 1 
        8 12885 1 1  68 GLN HB3  H   13.308   2.765  -7.871 1.00 . A A . 271 GLN HB3  1 1 
        8 12886 1 1  68 GLN HE21 H   12.245   6.029  -4.983 1.00 . A A . 271 GLN HE21 1 1 
        8 12887 1 1  68 GLN HE22 H   12.400   7.501  -5.871 1.00 . A A . 271 GLN HE22 1 1 
        8 12888 1 1  68 GLN HG2  H   11.491   3.984  -7.475 1.00 . A A . 271 GLN HG2  1 1 
        8 12889 1 1  68 GLN HG3  H   12.085   4.066  -5.817 1.00 . A A . 271 GLN HG3  1 1 
        8 12890 1 1  68 GLN N    N   15.015   4.294  -5.388 1.00 . A A . 271 GLN N    1 1 
        8 12891 1 1  68 GLN NE2  N   12.342   6.524  -5.823 1.00 . A A . 271 GLN NE2  1 1 
        8 12892 1 1  68 GLN O    O   16.623   2.690  -7.004 1.00 . A A . 271 GLN O    1 1 
        8 12893 1 1  68 GLN OE1  O   12.515   6.378  -8.056 1.00 . A A . 271 GLN OE1  1 1 
        8 12894 1 1  69 GLY C    C   17.176  -0.539  -6.082 1.00 . A A . 272 GLY C    1 1 
        8 12895 1 1  69 GLY CA   C   16.215  -0.041  -7.150 1.00 . A A . 272 GLY CA   1 1 
        8 12896 1 1  69 GLY H    H   14.374   0.628  -6.351 1.00 . A A . 272 GLY H    1 1 
        8 12897 1 1  69 GLY HA2  H   15.675  -0.887  -7.547 1.00 . A A . 272 GLY HA2  1 1 
        8 12898 1 1  69 GLY HA3  H   16.786   0.410  -7.949 1.00 . A A . 272 GLY HA3  1 1 
        8 12899 1 1  69 GLY N    N   15.254   0.931  -6.657 1.00 . A A . 272 GLY N    1 1 
        8 12900 1 1  69 GLY O    O   17.343  -1.747  -5.916 1.00 . A A . 272 GLY O    1 1 
        8 12901 1 1  70 LYS C    C   18.137  -0.888  -3.265 1.00 . A A . 273 LYS C    1 1 
        8 12902 1 1  70 LYS CA   C   18.773   0.025  -4.314 1.00 . A A . 273 LYS CA   1 1 
        8 12903 1 1  70 LYS CB   C   19.338   1.283  -3.647 1.00 . A A . 273 LYS CB   1 1 
        8 12904 1 1  70 LYS CD   C   20.086   3.045  -5.276 1.00 . A A . 273 LYS CD   1 1 
        8 12905 1 1  70 LYS CE   C   21.267   3.918  -5.671 1.00 . A A . 273 LYS CE   1 1 
        8 12906 1 1  70 LYS CG   C   20.517   1.885  -4.392 1.00 . A A . 273 LYS CG   1 1 
        8 12907 1 1  70 LYS H    H   17.645   1.335  -5.547 1.00 . A A . 273 LYS H    1 1 
        8 12908 1 1  70 LYS HA   H   19.580  -0.511  -4.785 1.00 . A A . 273 LYS HA   1 1 
        8 12909 1 1  70 LYS HB2  H   18.558   2.029  -3.588 1.00 . A A . 273 LYS HB2  1 1 
        8 12910 1 1  70 LYS HB3  H   19.661   1.033  -2.647 1.00 . A A . 273 LYS HB3  1 1 
        8 12911 1 1  70 LYS HD2  H   19.627   2.652  -6.172 1.00 . A A . 273 LYS HD2  1 1 
        8 12912 1 1  70 LYS HD3  H   19.368   3.647  -4.737 1.00 . A A . 273 LYS HD3  1 1 
        8 12913 1 1  70 LYS HE2  H   20.909   4.724  -6.296 1.00 . A A . 273 LYS HE2  1 1 
        8 12914 1 1  70 LYS HE3  H   21.708   4.330  -4.774 1.00 . A A . 273 LYS HE3  1 1 
        8 12915 1 1  70 LYS HG2  H   21.239   2.242  -3.674 1.00 . A A . 273 LYS HG2  1 1 
        8 12916 1 1  70 LYS HG3  H   20.968   1.121  -5.009 1.00 . A A . 273 LYS HG3  1 1 
        8 12917 1 1  70 LYS HZ1  H   23.016   2.776  -5.757 1.00 . A A . 273 LYS HZ1  1 1 
        8 12918 1 1  70 LYS HZ2  H   22.785   3.773  -7.102 1.00 . A A . 273 LYS HZ2  1 1 
        8 12919 1 1  70 LYS HZ3  H   21.871   2.360  -6.931 1.00 . A A . 273 LYS HZ3  1 1 
        8 12920 1 1  70 LYS N    N   17.814   0.387  -5.363 1.00 . A A . 273 LYS N    1 1 
        8 12921 1 1  70 LYS NZ   N   22.307   3.153  -6.417 1.00 . A A . 273 LYS NZ   1 1 
        8 12922 1 1  70 LYS O    O   18.311  -2.107  -3.308 1.00 . A A . 273 LYS O    1 1 
        8 12923 1 1  71 ASN C    C   15.218  -0.933  -1.379 1.00 . A A . 274 ASN C    1 1 
        8 12924 1 1  71 ASN CA   C   16.738  -1.056  -1.275 1.00 . A A . 274 ASN CA   1 1 
        8 12925 1 1  71 ASN CB   C   17.204  -0.567   0.091 1.00 . A A . 274 ASN CB   1 1 
        8 12926 1 1  71 ASN CG   C   18.594  -1.058   0.436 1.00 . A A . 274 ASN CG   1 1 
        8 12927 1 1  71 ASN H    H   17.297   0.680  -2.349 1.00 . A A . 274 ASN H    1 1 
        8 12928 1 1  71 ASN HA   H   17.012  -2.094  -1.390 1.00 . A A . 274 ASN HA   1 1 
        8 12929 1 1  71 ASN HB2  H   17.209   0.514   0.093 1.00 . A A . 274 ASN HB2  1 1 
        8 12930 1 1  71 ASN HB3  H   16.518  -0.921   0.846 1.00 . A A . 274 ASN HB3  1 1 
        8 12931 1 1  71 ASN HD21 H   19.356   0.731   0.013 1.00 . A A . 274 ASN HD21 1 1 
        8 12932 1 1  71 ASN HD22 H   20.489  -0.467   0.527 1.00 . A A . 274 ASN HD22 1 1 
        8 12933 1 1  71 ASN N    N   17.401  -0.295  -2.329 1.00 . A A . 274 ASN N    1 1 
        8 12934 1 1  71 ASN ND2  N   19.579  -0.175   0.313 1.00 . A A . 274 ASN ND2  1 1 
        8 12935 1 1  71 ASN O    O   14.491  -1.346  -0.473 1.00 . A A . 274 ASN O    1 1 
        8 12936 1 1  71 ASN OD1  O   18.782  -2.217   0.805 1.00 . A A . 274 ASN OD1  1 1 
        8 12937 1 1  72 ALA C    C   12.562  -1.518  -2.757 1.00 . A A . 275 ALA C    1 1 
        8 12938 1 1  72 ALA CA   C   13.309  -0.182  -2.705 1.00 . A A . 275 ALA CA   1 1 
        8 12939 1 1  72 ALA CB   C   13.063   0.607  -3.982 1.00 . A A . 275 ALA CB   1 1 
        8 12940 1 1  72 ALA H    H   15.370  -0.052  -3.171 1.00 . A A . 275 ALA H    1 1 
        8 12941 1 1  72 ALA HA   H   12.923   0.397  -1.879 1.00 . A A . 275 ALA HA   1 1 
        8 12942 1 1  72 ALA HB1  H   12.521  -0.009  -4.684 1.00 . A A . 275 ALA HB1  1 1 
        8 12943 1 1  72 ALA HB2  H   14.009   0.899  -4.413 1.00 . A A . 275 ALA HB2  1 1 
        8 12944 1 1  72 ALA HB3  H   12.484   1.489  -3.754 1.00 . A A . 275 ALA HB3  1 1 
        8 12945 1 1  72 ALA N    N   14.741  -0.362  -2.486 1.00 . A A . 275 ALA N    1 1 
        8 12946 1 1  72 ALA O    O   11.338  -1.552  -2.634 1.00 . A A . 275 ALA O    1 1 
        8 12947 1 1  73 ASP C    C   12.425  -4.517  -1.616 1.00 . A A . 276 ASP C    1 1 
        8 12948 1 1  73 ASP CA   C   12.691  -3.945  -3.012 1.00 . A A . 276 ASP CA   1 1 
        8 12949 1 1  73 ASP CB   C   13.591  -4.902  -3.804 1.00 . A A . 276 ASP CB   1 1 
        8 12950 1 1  73 ASP CG   C   13.878  -4.417  -5.217 1.00 . A A . 276 ASP CG   1 1 
        8 12951 1 1  73 ASP H    H   14.269  -2.533  -3.042 1.00 . A A . 276 ASP H    1 1 
        8 12952 1 1  73 ASP HA   H   11.749  -3.849  -3.525 1.00 . A A . 276 ASP HA   1 1 
        8 12953 1 1  73 ASP HB2  H   14.533  -5.009  -3.287 1.00 . A A . 276 ASP HB2  1 1 
        8 12954 1 1  73 ASP HB3  H   13.110  -5.867  -3.865 1.00 . A A . 276 ASP HB3  1 1 
        8 12955 1 1  73 ASP N    N   13.298  -2.616  -2.944 1.00 . A A . 276 ASP N    1 1 
        8 12956 1 1  73 ASP O    O   11.579  -5.399  -1.457 1.00 . A A . 276 ASP O    1 1 
        8 12957 1 1  73 ASP OD1  O   13.011  -3.736  -5.805 1.00 . A A . 276 ASP OD1  1 1 
        8 12958 1 1  73 ASP OD2  O   14.972  -4.722  -5.733 1.00 . A A . 276 ASP OD2  1 1 
        8 12959 1 1  74 ASN C    C   12.432  -3.440   1.704 1.00 . A A . 277 ASN C    1 1 
        8 12960 1 1  74 ASN CA   C   12.987  -4.508   0.761 1.00 . A A . 277 ASN CA   1 1 
        8 12961 1 1  74 ASN CB   C   14.326  -5.002   1.291 1.00 . A A . 277 ASN CB   1 1 
        8 12962 1 1  74 ASN CG   C   14.605  -6.446   0.919 1.00 . A A . 277 ASN CG   1 1 
        8 12963 1 1  74 ASN H    H   13.817  -3.329  -0.791 1.00 . A A . 277 ASN H    1 1 
        8 12964 1 1  74 ASN HA   H   12.296  -5.331   0.730 1.00 . A A . 277 ASN HA   1 1 
        8 12965 1 1  74 ASN HB2  H   15.108  -4.382   0.883 1.00 . A A . 277 ASN HB2  1 1 
        8 12966 1 1  74 ASN HB3  H   14.331  -4.914   2.367 1.00 . A A . 277 ASN HB3  1 1 
        8 12967 1 1  74 ASN HD21 H   16.441  -5.967   0.321 1.00 . A A . 277 ASN HD21 1 1 
        8 12968 1 1  74 ASN HD22 H   16.011  -7.632   0.167 1.00 . A A . 277 ASN HD22 1 1 
        8 12969 1 1  74 ASN N    N   13.151  -4.023  -0.609 1.00 . A A . 277 ASN N    1 1 
        8 12970 1 1  74 ASN ND2  N   15.807  -6.708   0.420 1.00 . A A . 277 ASN ND2  1 1 
        8 12971 1 1  74 ASN O    O   12.525  -3.571   2.927 1.00 . A A . 277 ASN O    1 1 
        8 12972 1 1  74 ASN OD1  O   13.749  -7.316   1.079 1.00 . A A . 277 ASN OD1  1 1 
        8 12973 1 1  75 MET C    C   10.011  -1.768   2.640 1.00 . A A . 278 MET C    1 1 
        8 12974 1 1  75 MET CA   C   11.283  -1.311   1.938 1.00 . A A . 278 MET CA   1 1 
        8 12975 1 1  75 MET CB   C   10.992  -0.078   1.080 1.00 . A A . 278 MET CB   1 1 
        8 12976 1 1  75 MET CE   C   11.044   2.111  -0.910 1.00 . A A . 278 MET CE   1 1 
        8 12977 1 1  75 MET CG   C   10.020  -0.336  -0.062 1.00 . A A . 278 MET CG   1 1 
        8 12978 1 1  75 MET H    H   11.806  -2.348   0.172 1.00 . A A . 278 MET H    1 1 
        8 12979 1 1  75 MET HA   H   12.010  -1.046   2.690 1.00 . A A . 278 MET HA   1 1 
        8 12980 1 1  75 MET HB2  H   10.573   0.692   1.712 1.00 . A A . 278 MET HB2  1 1 
        8 12981 1 1  75 MET HB3  H   11.920   0.279   0.661 1.00 . A A . 278 MET HB3  1 1 
        8 12982 1 1  75 MET HE1  H   11.049   2.795  -0.074 1.00 . A A . 278 MET HE1  1 1 
        8 12983 1 1  75 MET HE2  H   11.125   2.669  -1.832 1.00 . A A . 278 MET HE2  1 1 
        8 12984 1 1  75 MET HE3  H   11.880   1.434  -0.826 1.00 . A A . 278 MET HE3  1 1 
        8 12985 1 1  75 MET HG2  H   10.492  -0.989  -0.776 1.00 . A A . 278 MET HG2  1 1 
        8 12986 1 1  75 MET HG3  H    9.139  -0.819   0.337 1.00 . A A . 278 MET HG3  1 1 
        8 12987 1 1  75 MET N    N   11.853  -2.392   1.139 1.00 . A A . 278 MET N    1 1 
        8 12988 1 1  75 MET O    O    9.179  -2.467   2.059 1.00 . A A . 278 MET O    1 1 
        8 12989 1 1  75 MET SD   S    9.514   1.177  -0.907 1.00 . A A . 278 MET SD   1 1 
        8 12990 1 1  76 LEU C    C    7.483  -0.932   4.263 1.00 . A A . 279 LEU C    1 1 
        8 12991 1 1  76 LEU CA   C    8.713  -1.717   4.702 1.00 . A A . 279 LEU CA   1 1 
        8 12992 1 1  76 LEU CB   C    8.997  -1.451   6.181 1.00 . A A . 279 LEU CB   1 1 
        8 12993 1 1  76 LEU CD1  C   10.989  -1.437   7.706 1.00 . A A . 279 LEU CD1  1 1 
        8 12994 1 1  76 LEU CD2  C    9.566  -3.495   7.513 1.00 . A A . 279 LEU CD2  1 1 
        8 12995 1 1  76 LEU CG   C   10.131  -2.286   6.779 1.00 . A A . 279 LEU CG   1 1 
        8 12996 1 1  76 LEU H    H   10.580  -0.809   4.290 1.00 . A A . 279 LEU H    1 1 
        8 12997 1 1  76 LEU HA   H    8.524  -2.771   4.564 1.00 . A A . 279 LEU HA   1 1 
        8 12998 1 1  76 LEU HB2  H    9.244  -0.405   6.296 1.00 . A A . 279 LEU HB2  1 1 
        8 12999 1 1  76 LEU HB3  H    8.095  -1.654   6.739 1.00 . A A . 279 LEU HB3  1 1 
        8 13000 1 1  76 LEU HD11 H   10.356  -0.791   8.294 1.00 . A A . 279 LEU HD11 1 1 
        8 13001 1 1  76 LEU HD12 H   11.667  -0.836   7.116 1.00 . A A . 279 LEU HD12 1 1 
        8 13002 1 1  76 LEU HD13 H   11.558  -2.080   8.362 1.00 . A A . 279 LEU HD13 1 1 
        8 13003 1 1  76 LEU HD21 H    8.728  -3.893   6.957 1.00 . A A . 279 LEU HD21 1 1 
        8 13004 1 1  76 LEU HD22 H    9.234  -3.199   8.498 1.00 . A A . 279 LEU HD22 1 1 
        8 13005 1 1  76 LEU HD23 H   10.331  -4.252   7.604 1.00 . A A . 279 LEU HD23 1 1 
        8 13006 1 1  76 LEU HG   H   10.762  -2.647   5.979 1.00 . A A . 279 LEU HG   1 1 
        8 13007 1 1  76 LEU N    N    9.875  -1.363   3.894 1.00 . A A . 279 LEU N    1 1 
        8 13008 1 1  76 LEU O    O    7.552   0.278   4.044 1.00 . A A . 279 LEU O    1 1 
        8 13009 1 1  77 PHE C    C    4.286  -0.607   4.961 1.00 . A A . 280 PHE C    1 1 
        8 13010 1 1  77 PHE CA   C    5.103  -1.002   3.733 1.00 . A A . 280 PHE CA   1 1 
        8 13011 1 1  77 PHE CB   C    4.292  -1.947   2.837 1.00 . A A . 280 PHE CB   1 1 
        8 13012 1 1  77 PHE CD1  C    5.927  -1.557   0.956 1.00 . A A . 280 PHE CD1  1 1 
        8 13013 1 1  77 PHE CD2  C    4.800  -3.657   1.065 1.00 . A A . 280 PHE CD2  1 1 
        8 13014 1 1  77 PHE CE1  C    6.594  -1.970  -0.181 1.00 . A A . 280 PHE CE1  1 1 
        8 13015 1 1  77 PHE CE2  C    5.463  -4.074  -0.074 1.00 . A A . 280 PHE CE2  1 1 
        8 13016 1 1  77 PHE CG   C    5.022  -2.394   1.594 1.00 . A A . 280 PHE CG   1 1 
        8 13017 1 1  77 PHE CZ   C    6.362  -3.231  -0.697 1.00 . A A . 280 PHE CZ   1 1 
        8 13018 1 1  77 PHE H    H    6.370  -2.591   4.337 1.00 . A A . 280 PHE H    1 1 
        8 13019 1 1  77 PHE HA   H    5.345  -0.109   3.175 1.00 . A A . 280 PHE HA   1 1 
        8 13020 1 1  77 PHE HB2  H    4.034  -2.829   3.403 1.00 . A A . 280 PHE HB2  1 1 
        8 13021 1 1  77 PHE HB3  H    3.386  -1.447   2.529 1.00 . A A . 280 PHE HB3  1 1 
        8 13022 1 1  77 PHE HD1  H    6.111  -0.571   1.357 1.00 . A A . 280 PHE HD1  1 1 
        8 13023 1 1  77 PHE HD2  H    4.098  -4.318   1.548 1.00 . A A . 280 PHE HD2  1 1 
        8 13024 1 1  77 PHE HE1  H    7.296  -1.308  -0.668 1.00 . A A . 280 PHE HE1  1 1 
        8 13025 1 1  77 PHE HE2  H    5.280  -5.060  -0.474 1.00 . A A . 280 PHE HE2  1 1 
        8 13026 1 1  77 PHE HZ   H    6.881  -3.556  -1.586 1.00 . A A . 280 PHE HZ   1 1 
        8 13027 1 1  77 PHE N    N    6.358  -1.630   4.141 1.00 . A A . 280 PHE N    1 1 
        8 13028 1 1  77 PHE O    O    4.090  -1.417   5.869 1.00 . A A . 280 PHE O    1 1 
        8 13029 1 1  78 CYS C    C    1.631   0.565   6.122 1.00 . A A . 281 CYS C    1 1 
        8 13030 1 1  78 CYS CA   C    3.042   1.146   6.115 1.00 . A A . 281 CYS CA   1 1 
        8 13031 1 1  78 CYS CB   C    2.974   2.673   6.069 1.00 . A A . 281 CYS CB   1 1 
        8 13032 1 1  78 CYS H    H    4.017   1.243   4.240 1.00 . A A . 281 CYS H    1 1 
        8 13033 1 1  78 CYS HA   H    3.545   0.847   7.022 1.00 . A A . 281 CYS HA   1 1 
        8 13034 1 1  78 CYS HB2  H    3.967   3.065   5.913 1.00 . A A . 281 CYS HB2  1 1 
        8 13035 1 1  78 CYS HB3  H    2.342   2.970   5.248 1.00 . A A . 281 CYS HB3  1 1 
        8 13036 1 1  78 CYS N    N    3.823   0.642   4.989 1.00 . A A . 281 CYS N    1 1 
        8 13037 1 1  78 CYS O    O    0.966   0.507   5.089 1.00 . A A . 281 CYS O    1 1 
        8 13038 1 1  78 CYS SG   S    2.310   3.433   7.585 1.00 . A A . 281 CYS SG   1 1 
        8 13039 1 1  79 ASP C    C   -1.212   0.704   7.618 1.00 . A A . 282 ASP C    1 1 
        8 13040 1 1  79 ASP CA   C   -0.167  -0.405   7.447 1.00 . A A . 282 ASP CA   1 1 
        8 13041 1 1  79 ASP CB   C   -0.219  -1.363   8.639 1.00 . A A . 282 ASP CB   1 1 
        8 13042 1 1  79 ASP CG   C   -0.008  -2.807   8.230 1.00 . A A . 282 ASP CG   1 1 
        8 13043 1 1  79 ASP H    H    1.746   0.237   8.094 1.00 . A A . 282 ASP H    1 1 
        8 13044 1 1  79 ASP HA   H   -0.394  -0.955   6.546 1.00 . A A . 282 ASP HA   1 1 
        8 13045 1 1  79 ASP HB2  H    0.553  -1.093   9.344 1.00 . A A . 282 ASP HB2  1 1 
        8 13046 1 1  79 ASP HB3  H   -1.183  -1.281   9.119 1.00 . A A . 282 ASP HB3  1 1 
        8 13047 1 1  79 ASP N    N    1.174   0.153   7.301 1.00 . A A . 282 ASP N    1 1 
        8 13048 1 1  79 ASP O    O   -2.414   0.437   7.597 1.00 . A A . 282 ASP O    1 1 
        8 13049 1 1  79 ASP OD1  O   -0.978  -3.440   7.761 1.00 . A A . 282 ASP OD1  1 1 
        8 13050 1 1  79 ASP OD2  O    1.127  -3.307   8.382 1.00 . A A . 282 ASP OD2  1 1 
        8 13051 1 1  80 SER C    C   -1.826   3.891   6.687 1.00 . A A . 283 SER C    1 1 
        8 13052 1 1  80 SER CA   C   -1.654   3.082   7.973 1.00 . A A . 283 SER CA   1 1 
        8 13053 1 1  80 SER CB   C   -1.148   3.990   9.098 1.00 . A A . 283 SER CB   1 1 
        8 13054 1 1  80 SER H    H    0.216   2.105   7.813 1.00 . A A . 283 SER H    1 1 
        8 13055 1 1  80 SER HA   H   -2.614   2.687   8.255 1.00 . A A . 283 SER HA   1 1 
        8 13056 1 1  80 SER HB2  H   -0.080   3.870   9.203 1.00 . A A . 283 SER HB2  1 1 
        8 13057 1 1  80 SER HB3  H   -1.371   5.019   8.852 1.00 . A A . 283 SER HB3  1 1 
        8 13058 1 1  80 SER HG   H   -1.827   2.718  10.430 1.00 . A A . 283 SER HG   1 1 
        8 13059 1 1  80 SER N    N   -0.751   1.948   7.794 1.00 . A A . 283 SER N    1 1 
        8 13060 1 1  80 SER O    O   -2.931   4.339   6.381 1.00 . A A . 283 SER O    1 1 
        8 13061 1 1  80 SER OG   O   -1.767   3.672  10.334 1.00 . A A . 283 SER OG   1 1 
        8 13062 1 1  81 CYS C    C   -0.214   4.119   3.490 1.00 . A A . 284 CYS C    1 1 
        8 13063 1 1  81 CYS CA   C   -0.795   4.871   4.699 1.00 . A A . 284 CYS CA   1 1 
        8 13064 1 1  81 CYS CB   C   -0.072   6.209   4.882 1.00 . A A . 284 CYS CB   1 1 
        8 13065 1 1  81 CYS H    H    0.121   3.721   6.240 1.00 . A A . 284 CYS H    1 1 
        8 13066 1 1  81 CYS HA   H   -1.836   5.074   4.498 1.00 . A A . 284 CYS HA   1 1 
        8 13067 1 1  81 CYS HB2  H   -0.284   6.839   4.032 1.00 . A A . 284 CYS HB2  1 1 
        8 13068 1 1  81 CYS HB3  H   -0.442   6.687   5.778 1.00 . A A . 284 CYS HB3  1 1 
        8 13069 1 1  81 CYS N    N   -0.736   4.092   5.944 1.00 . A A . 284 CYS N    1 1 
        8 13070 1 1  81 CYS O    O   -0.307   4.600   2.359 1.00 . A A . 284 CYS O    1 1 
        8 13071 1 1  81 CYS SG   S    1.739   6.075   5.032 1.00 . A A . 284 CYS SG   1 1 
        8 13072 1 1  82 ASP C    C    2.206   2.773   2.039 1.00 . A A . 285 ASP C    1 1 
        8 13073 1 1  82 ASP CA   C    0.953   2.132   2.648 1.00 . A A . 285 ASP CA   1 1 
        8 13074 1 1  82 ASP CB   C   -0.090   1.866   1.560 1.00 . A A . 285 ASP CB   1 1 
        8 13075 1 1  82 ASP CG   C    0.061   0.487   0.948 1.00 . A A . 285 ASP CG   1 1 
        8 13076 1 1  82 ASP H    H    0.412   2.601   4.640 1.00 . A A . 285 ASP H    1 1 
        8 13077 1 1  82 ASP HA   H    1.239   1.186   3.078 1.00 . A A . 285 ASP HA   1 1 
        8 13078 1 1  82 ASP HB2  H   -1.077   1.942   1.990 1.00 . A A . 285 ASP HB2  1 1 
        8 13079 1 1  82 ASP HB3  H    0.018   2.604   0.778 1.00 . A A . 285 ASP HB3  1 1 
        8 13080 1 1  82 ASP N    N    0.372   2.942   3.724 1.00 . A A . 285 ASP N    1 1 
        8 13081 1 1  82 ASP O    O    2.612   2.415   0.932 1.00 . A A . 285 ASP O    1 1 
        8 13082 1 1  82 ASP OD1  O   -0.096  -0.509   1.684 1.00 . A A . 285 ASP OD1  1 1 
        8 13083 1 1  82 ASP OD2  O    0.340   0.402  -0.263 1.00 . A A . 285 ASP OD2  1 1 
        8 13084 1 1  83 ARG C    C    5.255   3.449   2.542 1.00 . A A . 286 ARG C    1 1 
        8 13085 1 1  83 ARG CA   C    4.051   4.345   2.278 1.00 . A A . 286 ARG CA   1 1 
        8 13086 1 1  83 ARG CB   C    4.262   5.708   2.945 1.00 . A A . 286 ARG CB   1 1 
        8 13087 1 1  83 ARG CD   C    3.765   7.305   1.068 1.00 . A A . 286 ARG CD   1 1 
        8 13088 1 1  83 ARG CG   C    3.332   6.795   2.432 1.00 . A A . 286 ARG CG   1 1 
        8 13089 1 1  83 ARG CZ   C    3.734   6.347  -1.212 1.00 . A A . 286 ARG CZ   1 1 
        8 13090 1 1  83 ARG H    H    2.488   3.940   3.648 1.00 . A A . 286 ARG H    1 1 
        8 13091 1 1  83 ARG HA   H    3.947   4.484   1.211 1.00 . A A . 286 ARG HA   1 1 
        8 13092 1 1  83 ARG HB2  H    4.105   5.603   4.008 1.00 . A A . 286 ARG HB2  1 1 
        8 13093 1 1  83 ARG HB3  H    5.279   6.025   2.770 1.00 . A A . 286 ARG HB3  1 1 
        8 13094 1 1  83 ARG HD2  H    3.469   8.339   0.973 1.00 . A A . 286 ARG HD2  1 1 
        8 13095 1 1  83 ARG HD3  H    4.841   7.232   0.997 1.00 . A A . 286 ARG HD3  1 1 
        8 13096 1 1  83 ARG HE   H    2.284   6.130   0.148 1.00 . A A . 286 ARG HE   1 1 
        8 13097 1 1  83 ARG HG2  H    2.333   6.393   2.355 1.00 . A A . 286 ARG HG2  1 1 
        8 13098 1 1  83 ARG HG3  H    3.337   7.617   3.133 1.00 . A A . 286 ARG HG3  1 1 
        8 13099 1 1  83 ARG HH11 H    5.383   7.456  -0.810 1.00 . A A . 286 ARG HH11 1 1 
        8 13100 1 1  83 ARG HH12 H    5.335   6.747  -2.387 1.00 . A A . 286 ARG HH12 1 1 
        8 13101 1 1  83 ARG HH21 H    2.229   5.201  -1.932 1.00 . A A . 286 ARG HH21 1 1 
        8 13102 1 1  83 ARG HH22 H    3.546   5.466  -3.022 1.00 . A A . 286 ARG HH22 1 1 
        8 13103 1 1  83 ARG N    N    2.835   3.700   2.765 1.00 . A A . 286 ARG N    1 1 
        8 13104 1 1  83 ARG NE   N    3.162   6.536  -0.020 1.00 . A A . 286 ARG NE   1 1 
        8 13105 1 1  83 ARG NH1  N    4.914   6.896  -1.492 1.00 . A A . 286 ARG NH1  1 1 
        8 13106 1 1  83 ARG NH2  N    3.119   5.613  -2.131 1.00 . A A . 286 ARG NH2  1 1 
        8 13107 1 1  83 ARG O    O    5.367   2.849   3.613 1.00 . A A . 286 ARG O    1 1 
        8 13108 1 1  84 GLY C    C    8.483   3.241   2.354 1.00 . A A . 287 GLY C    1 1 
        8 13109 1 1  84 GLY CA   C    7.319   2.521   1.703 1.00 . A A . 287 GLY CA   1 1 
        8 13110 1 1  84 GLY H    H    6.000   3.847   0.730 1.00 . A A . 287 GLY H    1 1 
        8 13111 1 1  84 GLY HA2  H    7.062   1.661   2.302 1.00 . A A . 287 GLY HA2  1 1 
        8 13112 1 1  84 GLY HA3  H    7.625   2.182   0.723 1.00 . A A . 287 GLY HA3  1 1 
        8 13113 1 1  84 GLY N    N    6.145   3.354   1.560 1.00 . A A . 287 GLY N    1 1 
        8 13114 1 1  84 GLY O    O    8.737   4.411   2.069 1.00 . A A . 287 GLY O    1 1 
        8 13115 1 1  85 PHE C    C   11.414   2.017   4.131 1.00 . A A . 288 PHE C    1 1 
        8 13116 1 1  85 PHE CA   C   10.342   3.084   3.942 1.00 . A A . 288 PHE CA   1 1 
        8 13117 1 1  85 PHE CB   C    9.938   3.609   5.318 1.00 . A A . 288 PHE CB   1 1 
        8 13118 1 1  85 PHE CD1  C    7.842   4.913   4.919 1.00 . A A . 288 PHE CD1  1 1 
        8 13119 1 1  85 PHE CD2  C    9.789   6.087   5.639 1.00 . A A . 288 PHE CD2  1 1 
        8 13120 1 1  85 PHE CE1  C    7.131   6.097   4.900 1.00 . A A . 288 PHE CE1  1 1 
        8 13121 1 1  85 PHE CE2  C    9.083   7.275   5.624 1.00 . A A . 288 PHE CE2  1 1 
        8 13122 1 1  85 PHE CG   C    9.175   4.897   5.287 1.00 . A A . 288 PHE CG   1 1 
        8 13123 1 1  85 PHE CZ   C    7.753   7.280   5.254 1.00 . A A . 288 PHE CZ   1 1 
        8 13124 1 1  85 PHE H    H    8.914   1.611   3.415 1.00 . A A . 288 PHE H    1 1 
        8 13125 1 1  85 PHE HA   H   10.746   3.895   3.354 1.00 . A A . 288 PHE HA   1 1 
        8 13126 1 1  85 PHE HB2  H    9.321   2.871   5.804 1.00 . A A . 288 PHE HB2  1 1 
        8 13127 1 1  85 PHE HB3  H   10.831   3.765   5.907 1.00 . A A . 288 PHE HB3  1 1 
        8 13128 1 1  85 PHE HD1  H    7.361   3.984   4.640 1.00 . A A . 288 PHE HD1  1 1 
        8 13129 1 1  85 PHE HD2  H   10.833   6.081   5.927 1.00 . A A . 288 PHE HD2  1 1 
        8 13130 1 1  85 PHE HE1  H    6.091   6.098   4.613 1.00 . A A . 288 PHE HE1  1 1 
        8 13131 1 1  85 PHE HE2  H    9.572   8.197   5.900 1.00 . A A . 288 PHE HE2  1 1 
        8 13132 1 1  85 PHE HZ   H    7.199   8.207   5.242 1.00 . A A . 288 PHE HZ   1 1 
        8 13133 1 1  85 PHE N    N    9.184   2.533   3.234 1.00 . A A . 288 PHE N    1 1 
        8 13134 1 1  85 PHE O    O   11.146   0.966   4.715 1.00 . A A . 288 PHE O    1 1 
        8 13135 1 1  86 HIS C    C   13.910   0.966   5.288 1.00 . A A . 289 HIS C    1 1 
        8 13136 1 1  86 HIS CA   C   13.734   1.343   3.816 1.00 . A A . 289 HIS CA   1 1 
        8 13137 1 1  86 HIS CB   C   15.037   1.942   3.283 1.00 . A A . 289 HIS CB   1 1 
        8 13138 1 1  86 HIS CD2  C   14.977   1.504   0.738 1.00 . A A . 289 HIS CD2  1 1 
        8 13139 1 1  86 HIS CE1  C   14.911   3.587   0.107 1.00 . A A . 289 HIS CE1  1 1 
        8 13140 1 1  86 HIS CG   C   14.987   2.305   1.831 1.00 . A A . 289 HIS CG   1 1 
        8 13141 1 1  86 HIS H    H   12.791   3.153   3.216 1.00 . A A . 289 HIS H    1 1 
        8 13142 1 1  86 HIS HA   H   13.493   0.455   3.251 1.00 . A A . 289 HIS HA   1 1 
        8 13143 1 1  86 HIS HB2  H   15.263   2.840   3.839 1.00 . A A . 289 HIS HB2  1 1 
        8 13144 1 1  86 HIS HB3  H   15.837   1.229   3.421 1.00 . A A . 289 HIS HB3  1 1 
        8 13145 1 1  86 HIS HD2  H   15.000   0.426   0.728 1.00 . A A . 289 HIS HD2  1 1 
        8 13146 1 1  86 HIS HE1  H   14.877   4.468  -0.518 1.00 . A A . 289 HIS HE1  1 1 
        8 13147 1 1  86 HIS HE2  H   15.095   2.061  -1.286 1.00 . A A . 289 HIS HE2  1 1 
        8 13148 1 1  86 HIS N    N   12.629   2.292   3.661 1.00 . A A . 289 HIS N    1 1 
        8 13149 1 1  86 HIS ND1  N   14.944   3.611   1.426 1.00 . A A . 289 HIS ND1  1 1 
        8 13150 1 1  86 HIS NE2  N   14.931   2.329  -0.358 1.00 . A A . 289 HIS NE2  1 1 
        8 13151 1 1  86 HIS O    O   13.610   1.763   6.177 1.00 . A A . 289 HIS O    1 1 
        8 13152 1 1  87 MET C    C   15.404   0.295   7.738 1.00 . A A . 290 MET C    1 1 
        8 13153 1 1  87 MET CA   C   14.614  -0.723   6.911 1.00 . A A . 290 MET CA   1 1 
        8 13154 1 1  87 MET CB   C   15.357  -2.060   6.901 1.00 . A A . 290 MET CB   1 1 
        8 13155 1 1  87 MET CE   C   15.468  -5.084   9.785 1.00 . A A . 290 MET CE   1 1 
        8 13156 1 1  87 MET CG   C   15.345  -2.779   8.241 1.00 . A A . 290 MET CG   1 1 
        8 13157 1 1  87 MET H    H   14.620  -0.839   4.791 1.00 . A A . 290 MET H    1 1 
        8 13158 1 1  87 MET HA   H   13.645  -0.866   7.369 1.00 . A A . 290 MET HA   1 1 
        8 13159 1 1  87 MET HB2  H   14.901  -2.706   6.166 1.00 . A A . 290 MET HB2  1 1 
        8 13160 1 1  87 MET HB3  H   16.386  -1.880   6.622 1.00 . A A . 290 MET HB3  1 1 
        8 13161 1 1  87 MET HE1  H   15.944  -4.323  10.384 1.00 . A A . 290 MET HE1  1 1 
        8 13162 1 1  87 MET HE2  H   16.015  -6.011   9.878 1.00 . A A . 290 MET HE2  1 1 
        8 13163 1 1  87 MET HE3  H   14.453  -5.229  10.124 1.00 . A A . 290 MET HE3  1 1 
        8 13164 1 1  87 MET HG2  H   16.186  -2.436   8.827 1.00 . A A . 290 MET HG2  1 1 
        8 13165 1 1  87 MET HG3  H   14.428  -2.537   8.757 1.00 . A A . 290 MET HG3  1 1 
        8 13166 1 1  87 MET N    N   14.399  -0.248   5.541 1.00 . A A . 290 MET N    1 1 
        8 13167 1 1  87 MET O    O   15.087   0.539   8.904 1.00 . A A . 290 MET O    1 1 
        8 13168 1 1  87 MET SD   S   15.454  -4.571   8.068 1.00 . A A . 290 MET SD   1 1 
        8 13169 1 1  88 GLU C    C   16.702   3.279   7.731 1.00 . A A . 291 GLU C    1 1 
        8 13170 1 1  88 GLU CA   C   17.281   1.861   7.808 1.00 . A A . 291 GLU CA   1 1 
        8 13171 1 1  88 GLU CB   C   18.690   1.850   7.209 1.00 . A A . 291 GLU CB   1 1 
        8 13172 1 1  88 GLU CD   C   20.521   0.783   8.587 1.00 . A A . 291 GLU CD   1 1 
        8 13173 1 1  88 GLU CG   C   19.474   0.581   7.508 1.00 . A A . 291 GLU CG   1 1 
        8 13174 1 1  88 GLU H    H   16.641   0.634   6.201 1.00 . A A . 291 GLU H    1 1 
        8 13175 1 1  88 GLU HA   H   17.345   1.574   8.846 1.00 . A A . 291 GLU HA   1 1 
        8 13176 1 1  88 GLU HB2  H   18.615   1.958   6.137 1.00 . A A . 291 GLU HB2  1 1 
        8 13177 1 1  88 GLU HB3  H   19.241   2.690   7.608 1.00 . A A . 291 GLU HB3  1 1 
        8 13178 1 1  88 GLU HG2  H   18.787  -0.185   7.834 1.00 . A A . 291 GLU HG2  1 1 
        8 13179 1 1  88 GLU HG3  H   19.968   0.259   6.604 1.00 . A A . 291 GLU HG3  1 1 
        8 13180 1 1  88 GLU N    N   16.437   0.878   7.128 1.00 . A A . 291 GLU N    1 1 
        8 13181 1 1  88 GLU O    O   17.167   4.175   8.437 1.00 . A A . 291 GLU O    1 1 
        8 13182 1 1  88 GLU OE1  O   20.166   1.290   9.673 1.00 . A A . 291 GLU OE1  1 1 
        8 13183 1 1  88 GLU OE2  O   21.697   0.435   8.347 1.00 . A A . 291 GLU OE2  1 1 
        8 13184 1 1  89 CYS C    C   13.979   5.031   7.777 1.00 . A A . 292 CYS C    1 1 
        8 13185 1 1  89 CYS CA   C   15.083   4.808   6.741 1.00 . A A . 292 CYS CA   1 1 
        8 13186 1 1  89 CYS CB   C   14.531   4.999   5.328 1.00 . A A . 292 CYS CB   1 1 
        8 13187 1 1  89 CYS H    H   15.354   2.748   6.338 1.00 . A A . 292 CYS H    1 1 
        8 13188 1 1  89 CYS HA   H   15.859   5.540   6.908 1.00 . A A . 292 CYS HA   1 1 
        8 13189 1 1  89 CYS HB2  H   14.229   4.041   4.932 1.00 . A A . 292 CYS HB2  1 1 
        8 13190 1 1  89 CYS HB3  H   13.673   5.655   5.370 1.00 . A A . 292 CYS HB3  1 1 
        8 13191 1 1  89 CYS N    N   15.694   3.489   6.879 1.00 . A A . 292 CYS N    1 1 
        8 13192 1 1  89 CYS O    O   13.603   6.173   8.046 1.00 . A A . 292 CYS O    1 1 
        8 13193 1 1  89 CYS SG   S   15.733   5.729   4.168 1.00 . A A . 292 CYS SG   1 1 
        8 13194 1 1  90 CYS C    C   12.918   4.839  10.585 1.00 . A A . 293 CYS C    1 1 
        8 13195 1 1  90 CYS CA   C   12.412   4.055   9.376 1.00 . A A . 293 CYS CA   1 1 
        8 13196 1 1  90 CYS CB   C   11.937   2.670   9.823 1.00 . A A . 293 CYS CB   1 1 
        8 13197 1 1  90 CYS H    H   13.801   3.059   8.119 1.00 . A A . 293 CYS H    1 1 
        8 13198 1 1  90 CYS HA   H   11.583   4.589   8.935 1.00 . A A . 293 CYS HA   1 1 
        8 13199 1 1  90 CYS HB2  H   11.522   2.148   8.974 1.00 . A A . 293 CYS HB2  1 1 
        8 13200 1 1  90 CYS HB3  H   12.779   2.113  10.206 1.00 . A A . 293 CYS HB3  1 1 
        8 13201 1 1  90 CYS HG   H    9.958   2.126  10.848 1.00 . A A . 293 CYS HG   1 1 
        8 13202 1 1  90 CYS N    N   13.464   3.945   8.365 1.00 . A A . 293 CYS N    1 1 
        8 13203 1 1  90 CYS O    O   14.099   4.766  10.933 1.00 . A A . 293 CYS O    1 1 
        8 13204 1 1  90 CYS SG   S   10.670   2.709  11.113 1.00 . A A . 293 CYS SG   1 1 
        8 13205 1 1  91 ASP C    C   11.366   6.225  13.515 1.00 . A A . 294 ASP C    1 1 
        8 13206 1 1  91 ASP CA   C   12.389   6.382  12.392 1.00 . A A . 294 ASP CA   1 1 
        8 13207 1 1  91 ASP CB   C   12.530   7.859  12.014 1.00 . A A . 294 ASP CB   1 1 
        8 13208 1 1  91 ASP CG   C   13.597   8.566  12.829 1.00 . A A . 294 ASP CG   1 1 
        8 13209 1 1  91 ASP H    H   11.094   5.609  10.903 1.00 . A A . 294 ASP H    1 1 
        8 13210 1 1  91 ASP HA   H   13.345   6.023  12.742 1.00 . A A . 294 ASP HA   1 1 
        8 13211 1 1  91 ASP HB2  H   12.792   7.933  10.970 1.00 . A A . 294 ASP HB2  1 1 
        8 13212 1 1  91 ASP HB3  H   11.586   8.358  12.180 1.00 . A A . 294 ASP HB3  1 1 
        8 13213 1 1  91 ASP N    N   12.021   5.589  11.225 1.00 . A A . 294 ASP N    1 1 
        8 13214 1 1  91 ASP O    O   10.239   6.712  13.409 1.00 . A A . 294 ASP O    1 1 
        8 13215 1 1  91 ASP OD1  O   14.707   8.008  12.969 1.00 . A A . 294 ASP OD1  1 1 
        8 13216 1 1  91 ASP OD2  O   13.322   9.676  13.331 1.00 . A A . 294 ASP OD2  1 1 
        8 13217 1 1  92 PRO C    C   13.303   3.737  13.856 1.00 . A A . 295 PRO C    1 1 
        8 13218 1 1  92 PRO CA   C   13.085   4.948  14.768 1.00 . A A . 295 PRO CA   1 1 
        8 13219 1 1  92 PRO CB   C   13.112   4.523  16.237 1.00 . A A . 295 PRO CB   1 1 
        8 13220 1 1  92 PRO CD   C   10.895   5.293  15.792 1.00 . A A . 295 PRO CD   1 1 
        8 13221 1 1  92 PRO CG   C   11.684   4.291  16.589 1.00 . A A . 295 PRO CG   1 1 
        8 13222 1 1  92 PRO HA   H   13.861   5.677  14.588 1.00 . A A . 295 PRO HA   1 1 
        8 13223 1 1  92 PRO HB2  H   13.698   3.622  16.343 1.00 . A A . 295 PRO HB2  1 1 
        8 13224 1 1  92 PRO HB3  H   13.542   5.312  16.835 1.00 . A A . 295 PRO HB3  1 1 
        8 13225 1 1  92 PRO HD2  H    9.942   4.877  15.499 1.00 . A A . 295 PRO HD2  1 1 
        8 13226 1 1  92 PRO HD3  H   10.754   6.200  16.360 1.00 . A A . 295 PRO HD3  1 1 
        8 13227 1 1  92 PRO HG2  H   11.398   3.286  16.316 1.00 . A A . 295 PRO HG2  1 1 
        8 13228 1 1  92 PRO HG3  H   11.535   4.451  17.646 1.00 . A A . 295 PRO HG3  1 1 
        8 13229 1 1  92 PRO N    N   11.747   5.540  14.612 1.00 . A A . 295 PRO N    1 1 
        8 13230 1 1  92 PRO O    O   12.357   3.022  13.523 1.00 . A A . 295 PRO O    1 1 
        8 13231 1 1  93 PRO C    C   14.579   1.009  13.186 1.00 . A A . 296 PRO C    1 1 
        8 13232 1 1  93 PRO CA   C   14.912   2.365  12.562 1.00 . A A . 296 PRO CA   1 1 
        8 13233 1 1  93 PRO CB   C   16.425   2.509  12.361 1.00 . A A . 296 PRO CB   1 1 
        8 13234 1 1  93 PRO CD   C   15.747   4.299  13.792 1.00 . A A . 296 PRO CD   1 1 
        8 13235 1 1  93 PRO CG   C   16.890   3.377  13.481 1.00 . A A . 296 PRO CG   1 1 
        8 13236 1 1  93 PRO HA   H   14.413   2.447  11.608 1.00 . A A . 296 PRO HA   1 1 
        8 13237 1 1  93 PRO HB2  H   16.890   1.535  12.401 1.00 . A A . 296 PRO HB2  1 1 
        8 13238 1 1  93 PRO HB3  H   16.620   2.967  11.403 1.00 . A A . 296 PRO HB3  1 1 
        8 13239 1 1  93 PRO HD2  H   15.742   4.555  14.842 1.00 . A A . 296 PRO HD2  1 1 
        8 13240 1 1  93 PRO HD3  H   15.801   5.190  13.185 1.00 . A A . 296 PRO HD3  1 1 
        8 13241 1 1  93 PRO HG2  H   17.128   2.770  14.343 1.00 . A A . 296 PRO HG2  1 1 
        8 13242 1 1  93 PRO HG3  H   17.755   3.946  13.171 1.00 . A A . 296 PRO HG3  1 1 
        8 13243 1 1  93 PRO N    N   14.564   3.493  13.441 1.00 . A A . 296 PRO N    1 1 
        8 13244 1 1  93 PRO O    O   14.717   0.821  14.396 1.00 . A A . 296 PRO O    1 1 
        8 13245 1 1  94 LEU C    C   15.001  -2.159  12.992 1.00 . A A . 297 LEU C    1 1 
        8 13246 1 1  94 LEU CA   C   13.773  -1.267  12.823 1.00 . A A . 297 LEU CA   1 1 
        8 13247 1 1  94 LEU CB   C   12.783  -1.932  11.866 1.00 . A A . 297 LEU CB   1 1 
        8 13248 1 1  94 LEU CD1  C   10.432  -2.209  11.054 1.00 . A A . 297 LEU CD1  1 1 
        8 13249 1 1  94 LEU CD2  C   10.852  -1.377  13.374 1.00 . A A . 297 LEU CD2  1 1 
        8 13250 1 1  94 LEU CG   C   11.355  -1.387  11.936 1.00 . A A . 297 LEU CG   1 1 
        8 13251 1 1  94 LEU H    H   14.043   0.279  11.398 1.00 . A A . 297 LEU H    1 1 
        8 13252 1 1  94 LEU HA   H   13.297  -1.152  13.783 1.00 . A A . 297 LEU HA   1 1 
        8 13253 1 1  94 LEU HB2  H   13.146  -1.806  10.857 1.00 . A A . 297 LEU HB2  1 1 
        8 13254 1 1  94 LEU HB3  H   12.750  -2.987  12.090 1.00 . A A . 297 LEU HB3  1 1 
        8 13255 1 1  94 LEU HD11 H    9.475  -2.321  11.540 1.00 . A A . 297 LEU HD11 1 1 
        8 13256 1 1  94 LEU HD12 H   10.867  -3.184  10.887 1.00 . A A . 297 LEU HD12 1 1 
        8 13257 1 1  94 LEU HD13 H   10.298  -1.708  10.109 1.00 . A A . 297 LEU HD13 1 1 
        8 13258 1 1  94 LEU HD21 H   11.091  -0.428  13.832 1.00 . A A . 297 LEU HD21 1 1 
        8 13259 1 1  94 LEU HD22 H   11.328  -2.173  13.927 1.00 . A A . 297 LEU HD22 1 1 
        8 13260 1 1  94 LEU HD23 H    9.783  -1.522  13.382 1.00 . A A . 297 LEU HD23 1 1 
        8 13261 1 1  94 LEU HG   H   11.352  -0.372  11.571 1.00 . A A . 297 LEU HG   1 1 
        8 13262 1 1  94 LEU N    N   14.135   0.068  12.351 1.00 . A A . 297 LEU N    1 1 
        8 13263 1 1  94 LEU O    O   15.881  -2.193  12.131 1.00 . A A . 297 LEU O    1 1 
        8 13264 1 1  95 THR C    C   15.871  -5.199  13.867 1.00 . A A . 298 THR C    1 1 
        8 13265 1 1  95 THR CA   C   16.153  -3.791  14.398 1.00 . A A . 298 THR CA   1 1 
        8 13266 1 1  95 THR CB   C   16.416  -3.842  15.906 1.00 . A A . 298 THR CB   1 1 
        8 13267 1 1  95 THR CG2  C   17.125  -2.612  16.432 1.00 . A A . 298 THR CG2  1 1 
        8 13268 1 1  95 THR H    H   14.306  -2.816  14.749 1.00 . A A . 298 THR H    1 1 
        8 13269 1 1  95 THR HA   H   17.032  -3.404  13.903 1.00 . A A . 298 THR HA   1 1 
        8 13270 1 1  95 THR HB   H   17.035  -4.700  16.127 1.00 . A A . 298 THR HB   1 1 
        8 13271 1 1  95 THR HG1  H   14.847  -4.859  16.497 1.00 . A A . 298 THR HG1  1 1 
        8 13272 1 1  95 THR HG21 H   17.470  -2.013  15.602 1.00 . A A . 298 THR HG21 1 1 
        8 13273 1 1  95 THR HG22 H   17.971  -2.914  17.034 1.00 . A A . 298 THR HG22 1 1 
        8 13274 1 1  95 THR HG23 H   16.444  -2.032  17.037 1.00 . A A . 298 THR HG23 1 1 
        8 13275 1 1  95 THR N    N   15.043  -2.886  14.106 1.00 . A A . 298 THR N    1 1 
        8 13276 1 1  95 THR O    O   16.787  -5.908  13.448 1.00 . A A . 298 THR O    1 1 
        8 13277 1 1  95 THR OG1  O   15.199  -3.975  16.625 1.00 . A A . 298 THR OG1  1 1 
        8 13278 1 1  96 ARG C    C   12.786  -6.876  12.814 1.00 . A A . 299 ARG C    1 1 
        8 13279 1 1  96 ARG CA   C   14.188  -6.921  13.422 1.00 . A A . 299 ARG CA   1 1 
        8 13280 1 1  96 ARG CB   C   14.228  -7.934  14.571 1.00 . A A . 299 ARG CB   1 1 
        8 13281 1 1  96 ARG CD   C   13.274  -8.659  16.782 1.00 . A A . 299 ARG CD   1 1 
        8 13282 1 1  96 ARG CG   C   13.397  -7.524  15.779 1.00 . A A . 299 ARG CG   1 1 
        8 13283 1 1  96 ARG CZ   C   10.878  -9.262  16.770 1.00 . A A . 299 ARG CZ   1 1 
        8 13284 1 1  96 ARG H    H   13.914  -4.989  14.243 1.00 . A A . 299 ARG H    1 1 
        8 13285 1 1  96 ARG HA   H   14.886  -7.232  12.658 1.00 . A A . 299 ARG HA   1 1 
        8 13286 1 1  96 ARG HB2  H   13.855  -8.883  14.214 1.00 . A A . 299 ARG HB2  1 1 
        8 13287 1 1  96 ARG HB3  H   15.251  -8.057  14.891 1.00 . A A . 299 ARG HB3  1 1 
        8 13288 1 1  96 ARG HD2  H   14.187  -9.235  16.769 1.00 . A A . 299 ARG HD2  1 1 
        8 13289 1 1  96 ARG HD3  H   13.131  -8.238  17.766 1.00 . A A . 299 ARG HD3  1 1 
        8 13290 1 1  96 ARG HE   H   12.355 -10.395  16.034 1.00 . A A . 299 ARG HE   1 1 
        8 13291 1 1  96 ARG HG2  H   13.874  -6.684  16.261 1.00 . A A . 299 ARG HG2  1 1 
        8 13292 1 1  96 ARG HG3  H   12.410  -7.239  15.446 1.00 . A A . 299 ARG HG3  1 1 
        8 13293 1 1  96 ARG HH11 H   11.274  -7.449  17.587 1.00 . A A . 299 ARG HH11 1 1 
        8 13294 1 1  96 ARG HH12 H    9.605  -7.910  17.579 1.00 . A A . 299 ARG HH12 1 1 
        8 13295 1 1  96 ARG HH21 H   10.149 -10.992  16.016 1.00 . A A . 299 ARG HH21 1 1 
        8 13296 1 1  96 ARG HH22 H    8.966  -9.921  16.687 1.00 . A A . 299 ARG HH22 1 1 
        8 13297 1 1  96 ARG N    N   14.597  -5.599  13.893 1.00 . A A . 299 ARG N    1 1 
        8 13298 1 1  96 ARG NE   N   12.150  -9.543  16.477 1.00 . A A . 299 ARG NE   1 1 
        8 13299 1 1  96 ARG NH1  N   10.560  -8.112  17.360 1.00 . A A . 299 ARG NH1  1 1 
        8 13300 1 1  96 ARG NH2  N    9.919 -10.129  16.465 1.00 . A A . 299 ARG NH2  1 1 
        8 13301 1 1  96 ARG O    O   12.097  -5.858  12.905 1.00 . A A . 299 ARG O    1 1 
        8 13302 1 1  97 MET C    C    9.940  -7.866  12.612 1.00 . A A . 300 MET C    1 1 
        8 13303 1 1  97 MET CA   C   11.047  -8.063  11.572 1.00 . A A . 300 MET CA   1 1 
        8 13304 1 1  97 MET CB   C   10.861  -9.406  10.852 1.00 . A A . 300 MET CB   1 1 
        8 13305 1 1  97 MET CE   C   11.985 -12.461   9.840 1.00 . A A . 300 MET CE   1 1 
        8 13306 1 1  97 MET CG   C   11.110 -10.625  11.728 1.00 . A A . 300 MET CG   1 1 
        8 13307 1 1  97 MET H    H   12.964  -8.762  12.154 1.00 . A A . 300 MET H    1 1 
        8 13308 1 1  97 MET HA   H   10.982  -7.269  10.844 1.00 . A A . 300 MET HA   1 1 
        8 13309 1 1  97 MET HB2  H    9.849  -9.461  10.479 1.00 . A A . 300 MET HB2  1 1 
        8 13310 1 1  97 MET HB3  H   11.543  -9.447  10.015 1.00 . A A . 300 MET HB3  1 1 
        8 13311 1 1  97 MET HE1  H   11.537 -11.783   9.128 1.00 . A A . 300 MET HE1  1 1 
        8 13312 1 1  97 MET HE2  H   11.245 -13.176  10.170 1.00 . A A . 300 MET HE2  1 1 
        8 13313 1 1  97 MET HE3  H   12.805 -12.983   9.370 1.00 . A A . 300 MET HE3  1 1 
        8 13314 1 1  97 MET HG2  H   11.220 -10.302  12.753 1.00 . A A . 300 MET HG2  1 1 
        8 13315 1 1  97 MET HG3  H   10.258 -11.286  11.652 1.00 . A A . 300 MET HG3  1 1 
        8 13316 1 1  97 MET N    N   12.370  -7.983  12.194 1.00 . A A . 300 MET N    1 1 
        8 13317 1 1  97 MET O    O    9.786  -8.678  13.528 1.00 . A A . 300 MET O    1 1 
        8 13318 1 1  97 MET SD   S   12.591 -11.536  11.250 1.00 . A A . 300 MET SD   1 1 
        8 13319 1 1  98 PRO C    C    6.957  -7.523  13.384 1.00 . A A . 301 PRO C    1 1 
        8 13320 1 1  98 PRO CA   C    8.062  -6.471  13.420 1.00 . A A . 301 PRO CA   1 1 
        8 13321 1 1  98 PRO CB   C    7.525  -5.117  12.930 1.00 . A A . 301 PRO CB   1 1 
        8 13322 1 1  98 PRO CD   C    9.270  -5.754  11.433 1.00 . A A . 301 PRO CD   1 1 
        8 13323 1 1  98 PRO CG   C    8.592  -4.567  12.049 1.00 . A A . 301 PRO CG   1 1 
        8 13324 1 1  98 PRO HA   H    8.427  -6.370  14.432 1.00 . A A . 301 PRO HA   1 1 
        8 13325 1 1  98 PRO HB2  H    6.604  -5.271  12.386 1.00 . A A . 301 PRO HB2  1 1 
        8 13326 1 1  98 PRO HB3  H    7.344  -4.474  13.778 1.00 . A A . 301 PRO HB3  1 1 
        8 13327 1 1  98 PRO HD2  H    8.753  -6.060  10.535 1.00 . A A . 301 PRO HD2  1 1 
        8 13328 1 1  98 PRO HD3  H   10.305  -5.530  11.221 1.00 . A A . 301 PRO HD3  1 1 
        8 13329 1 1  98 PRO HG2  H    8.152  -3.947  11.282 1.00 . A A . 301 PRO HG2  1 1 
        8 13330 1 1  98 PRO HG3  H    9.297  -3.996  12.637 1.00 . A A . 301 PRO HG3  1 1 
        8 13331 1 1  98 PRO N    N    9.155  -6.776  12.487 1.00 . A A . 301 PRO N    1 1 
        8 13332 1 1  98 PRO O    O    6.553  -7.976  12.311 1.00 . A A . 301 PRO O    1 1 
        8 13333 1 1  99 LYS C    C    4.034  -8.229  14.679 1.00 . A A . 302 LYS C    1 1 
        8 13334 1 1  99 LYS CA   C    5.406  -8.900  14.664 1.00 . A A . 302 LYS CA   1 1 
        8 13335 1 1  99 LYS CB   C    5.592  -9.753  15.923 1.00 . A A . 302 LYS CB   1 1 
        8 13336 1 1  99 LYS CD   C    5.743 -12.182  15.291 1.00 . A A . 302 LYS CD   1 1 
        8 13337 1 1  99 LYS CE   C    5.029 -12.833  16.468 1.00 . A A . 302 LYS CE   1 1 
        8 13338 1 1  99 LYS CG   C    6.515 -10.944  15.720 1.00 . A A . 302 LYS CG   1 1 
        8 13339 1 1  99 LYS H    H    6.827  -7.505  15.382 1.00 . A A . 302 LYS H    1 1 
        8 13340 1 1  99 LYS HA   H    5.470  -9.539  13.795 1.00 . A A . 302 LYS HA   1 1 
        8 13341 1 1  99 LYS HB2  H    6.003  -9.135  16.706 1.00 . A A . 302 LYS HB2  1 1 
        8 13342 1 1  99 LYS HB3  H    4.626 -10.122  16.238 1.00 . A A . 302 LYS HB3  1 1 
        8 13343 1 1  99 LYS HD2  H    5.008 -11.899  14.552 1.00 . A A . 302 LYS HD2  1 1 
        8 13344 1 1  99 LYS HD3  H    6.433 -12.894  14.862 1.00 . A A . 302 LYS HD3  1 1 
        8 13345 1 1  99 LYS HE2  H    5.592 -12.635  17.369 1.00 . A A . 302 LYS HE2  1 1 
        8 13346 1 1  99 LYS HE3  H    4.044 -12.400  16.559 1.00 . A A . 302 LYS HE3  1 1 
        8 13347 1 1  99 LYS HG2  H    7.237 -10.702  14.955 1.00 . A A . 302 LYS HG2  1 1 
        8 13348 1 1  99 LYS HG3  H    7.026 -11.152  16.649 1.00 . A A . 302 LYS HG3  1 1 
        8 13349 1 1  99 LYS HZ1  H    5.837 -14.756  16.326 1.00 . A A . 302 LYS HZ1  1 1 
        8 13350 1 1  99 LYS HZ2  H    4.453 -14.523  15.381 1.00 . A A . 302 LYS HZ2  1 1 
        8 13351 1 1  99 LYS HZ3  H    4.312 -14.705  17.057 1.00 . A A . 302 LYS HZ3  1 1 
        8 13352 1 1  99 LYS N    N    6.467  -7.904  14.562 1.00 . A A . 302 LYS N    1 1 
        8 13353 1 1  99 LYS NZ   N    4.899 -14.307  16.296 1.00 . A A . 302 LYS NZ   1 1 
        8 13354 1 1  99 LYS O    O    3.565  -7.776  15.725 1.00 . A A . 302 LYS O    1 1 
        8 13355 1 1 100 GLY C    C    2.032  -6.490  12.311 1.00 . A A . 303 GLY C    1 1 
        8 13356 1 1 100 GLY CA   C    2.087  -7.548  13.400 1.00 . A A . 303 GLY CA   1 1 
        8 13357 1 1 100 GLY H    H    3.824  -8.541  12.710 1.00 . A A . 303 GLY H    1 1 
        8 13358 1 1 100 GLY HA2  H    1.360  -8.314  13.178 1.00 . A A . 303 GLY HA2  1 1 
        8 13359 1 1 100 GLY HA3  H    1.836  -7.091  14.345 1.00 . A A . 303 GLY HA3  1 1 
        8 13360 1 1 100 GLY N    N    3.398  -8.165  13.508 1.00 . A A . 303 GLY N    1 1 
        8 13361 1 1 100 GLY O    O    2.474  -6.727  11.186 1.00 . A A . 303 GLY O    1 1 
        8 13362 1 1 101 MET C    C    2.504  -3.218  11.867 1.00 . A A . 304 MET C    1 1 
        8 13363 1 1 101 MET CA   C    1.365  -4.219  11.692 1.00 . A A . 304 MET CA   1 1 
        8 13364 1 1 101 MET CB   C    0.023  -3.500  11.868 1.00 . A A . 304 MET CB   1 1 
        8 13365 1 1 101 MET CE   C   -3.166  -6.001  10.900 1.00 . A A . 304 MET CE   1 1 
        8 13366 1 1 101 MET CG   C   -1.124  -4.139  11.100 1.00 . A A . 304 MET CG   1 1 
        8 13367 1 1 101 MET H    H    1.148  -5.195  13.560 1.00 . A A . 304 MET H    1 1 
        8 13368 1 1 101 MET HA   H    1.415  -4.633  10.697 1.00 . A A . 304 MET HA   1 1 
        8 13369 1 1 101 MET HB2  H   -0.233  -3.497  12.918 1.00 . A A . 304 MET HB2  1 1 
        8 13370 1 1 101 MET HB3  H    0.130  -2.477  11.532 1.00 . A A . 304 MET HB3  1 1 
        8 13371 1 1 101 MET HE1  H   -3.998  -6.068  11.585 1.00 . A A . 304 MET HE1  1 1 
        8 13372 1 1 101 MET HE2  H   -3.076  -6.927  10.352 1.00 . A A . 304 MET HE2  1 1 
        8 13373 1 1 101 MET HE3  H   -3.334  -5.188  10.210 1.00 . A A . 304 MET HE3  1 1 
        8 13374 1 1 101 MET HG2  H   -1.960  -3.455  11.098 1.00 . A A . 304 MET HG2  1 1 
        8 13375 1 1 101 MET HG3  H   -0.805  -4.316  10.084 1.00 . A A . 304 MET HG3  1 1 
        8 13376 1 1 101 MET N    N    1.483  -5.322  12.647 1.00 . A A . 304 MET N    1 1 
        8 13377 1 1 101 MET O    O    2.891  -2.898  12.993 1.00 . A A . 304 MET O    1 1 
        8 13378 1 1 101 MET SD   S   -1.659  -5.702  11.821 1.00 . A A . 304 MET SD   1 1 
        8 13379 1 1 102 TRP C    C    3.583  -0.346  10.419 1.00 . A A . 305 TRP C    1 1 
        8 13380 1 1 102 TRP CA   C    4.106  -1.731  10.793 1.00 . A A . 305 TRP CA   1 1 
        8 13381 1 1 102 TRP CB   C    5.247  -2.128   9.852 1.00 . A A . 305 TRP CB   1 1 
        8 13382 1 1 102 TRP CD1  C    7.379  -1.065  10.798 1.00 . A A . 305 TRP CD1  1 1 
        8 13383 1 1 102 TRP CD2  C    6.626  -0.100   8.925 1.00 . A A . 305 TRP CD2  1 1 
        8 13384 1 1 102 TRP CE2  C    7.789   0.574   9.340 1.00 . A A . 305 TRP CE2  1 1 
        8 13385 1 1 102 TRP CE3  C    5.974   0.334   7.769 1.00 . A A . 305 TRP CE3  1 1 
        8 13386 1 1 102 TRP CG   C    6.382  -1.148   9.870 1.00 . A A . 305 TRP CG   1 1 
        8 13387 1 1 102 TRP CH2  C    7.653   2.058   7.511 1.00 . A A . 305 TRP CH2  1 1 
        8 13388 1 1 102 TRP CZ2  C    8.313   1.657   8.638 1.00 . A A . 305 TRP CZ2  1 1 
        8 13389 1 1 102 TRP CZ3  C    6.495   1.408   7.073 1.00 . A A . 305 TRP CZ3  1 1 
        8 13390 1 1 102 TRP H    H    2.669  -2.994   9.883 1.00 . A A . 305 TRP H    1 1 
        8 13391 1 1 102 TRP HA   H    4.481  -1.698  11.805 1.00 . A A . 305 TRP HA   1 1 
        8 13392 1 1 102 TRP HB2  H    5.631  -3.092  10.147 1.00 . A A . 305 TRP HB2  1 1 
        8 13393 1 1 102 TRP HB3  H    4.869  -2.186   8.841 1.00 . A A . 305 TRP HB3  1 1 
        8 13394 1 1 102 TRP HD1  H    7.471  -1.722  11.650 1.00 . A A . 305 TRP HD1  1 1 
        8 13395 1 1 102 TRP HE1  H    9.026   0.224  10.997 1.00 . A A . 305 TRP HE1  1 1 
        8 13396 1 1 102 TRP HE3  H    5.080  -0.157   7.417 1.00 . A A . 305 TRP HE3  1 1 
        8 13397 1 1 102 TRP HH2  H    8.022   2.896   6.939 1.00 . A A . 305 TRP HH2  1 1 
        8 13398 1 1 102 TRP HZ2  H    9.206   2.171   8.961 1.00 . A A . 305 TRP HZ2  1 1 
        8 13399 1 1 102 TRP HZ3  H    6.004   1.757   6.176 1.00 . A A . 305 TRP HZ3  1 1 
        8 13400 1 1 102 TRP N    N    3.027  -2.712  10.751 1.00 . A A . 305 TRP N    1 1 
        8 13401 1 1 102 TRP NE1  N    8.231  -0.034  10.485 1.00 . A A . 305 TRP NE1  1 1 
        8 13402 1 1 102 TRP O    O    2.756  -0.207   9.518 1.00 . A A . 305 TRP O    1 1 
        8 13403 1 1 103 ILE C    C    4.873   2.938  10.591 1.00 . A A . 306 ILE C    1 1 
        8 13404 1 1 103 ILE CA   C    3.657   2.050  10.861 1.00 . A A . 306 ILE CA   1 1 
        8 13405 1 1 103 ILE CB   C    2.848   2.615  12.051 1.00 . A A . 306 ILE CB   1 1 
        8 13406 1 1 103 ILE CD1  C    0.597   1.647  11.323 1.00 . A A . 306 ILE CD1  1 1 
        8 13407 1 1 103 ILE CG1  C    1.676   1.682  12.387 1.00 . A A . 306 ILE CG1  1 1 
        8 13408 1 1 103 ILE CG2  C    2.343   4.019  11.745 1.00 . A A . 306 ILE CG2  1 1 
        8 13409 1 1 103 ILE H    H    4.733   0.497  11.823 1.00 . A A . 306 ILE H    1 1 
        8 13410 1 1 103 ILE HA   H    3.020   2.050   9.985 1.00 . A A . 306 ILE HA   1 1 
        8 13411 1 1 103 ILE HB   H    3.505   2.675  12.906 1.00 . A A . 306 ILE HB   1 1 
        8 13412 1 1 103 ILE HD11 H   -0.199   2.323  11.597 1.00 . A A . 306 ILE HD11 1 1 
        8 13413 1 1 103 ILE HD12 H    0.206   0.644  11.240 1.00 . A A . 306 ILE HD12 1 1 
        8 13414 1 1 103 ILE HD13 H    1.016   1.950  10.375 1.00 . A A . 306 ILE HD13 1 1 
        8 13415 1 1 103 ILE HG12 H    2.047   0.673  12.508 1.00 . A A . 306 ILE HG12 1 1 
        8 13416 1 1 103 ILE HG13 H    1.221   2.005  13.310 1.00 . A A . 306 ILE HG13 1 1 
        8 13417 1 1 103 ILE HG21 H    3.132   4.735  11.932 1.00 . A A . 306 ILE HG21 1 1 
        8 13418 1 1 103 ILE HG22 H    1.499   4.244  12.378 1.00 . A A . 306 ILE HG22 1 1 
        8 13419 1 1 103 ILE HG23 H    2.041   4.078  10.709 1.00 . A A . 306 ILE HG23 1 1 
        8 13420 1 1 103 ILE N    N    4.073   0.674  11.117 1.00 . A A . 306 ILE N    1 1 
        8 13421 1 1 103 ILE O    O    5.949   2.720  11.154 1.00 . A A . 306 ILE O    1 1 
        8 13422 1 1 104 CYS C    C    5.848   6.038  10.309 1.00 . A A . 307 CYS C    1 1 
        8 13423 1 1 104 CYS CA   C    5.779   4.840   9.358 1.00 . A A . 307 CYS CA   1 1 
        8 13424 1 1 104 CYS CB   C    5.612   5.313   7.909 1.00 . A A . 307 CYS CB   1 1 
        8 13425 1 1 104 CYS H    H    3.830   4.046   9.301 1.00 . A A . 307 CYS H    1 1 
        8 13426 1 1 104 CYS HA   H    6.698   4.289   9.437 1.00 . A A . 307 CYS HA   1 1 
        8 13427 1 1 104 CYS HB2  H    6.555   5.708   7.556 1.00 . A A . 307 CYS HB2  1 1 
        8 13428 1 1 104 CYS HB3  H    5.332   4.470   7.295 1.00 . A A . 307 CYS HB3  1 1 
        8 13429 1 1 104 CYS N    N    4.700   3.929   9.718 1.00 . A A . 307 CYS N    1 1 
        8 13430 1 1 104 CYS O    O    4.898   6.324  11.039 1.00 . A A . 307 CYS O    1 1 
        8 13431 1 1 104 CYS SG   S    4.353   6.611   7.673 1.00 . A A . 307 CYS SG   1 1 
        8 13432 1 1 105 GLN C    C    6.205   9.015  10.850 1.00 . A A . 308 GLN C    1 1 
        8 13433 1 1 105 GLN CA   C    7.210   7.900  11.145 1.00 . A A . 308 GLN CA   1 1 
        8 13434 1 1 105 GLN CB   C    8.640   8.431  10.981 1.00 . A A . 308 GLN CB   1 1 
        8 13435 1 1 105 GLN CD   C    9.990   7.421   9.094 1.00 . A A . 308 GLN CD   1 1 
        8 13436 1 1 105 GLN CG   C    9.097   8.568   9.533 1.00 . A A . 308 GLN CG   1 1 
        8 13437 1 1 105 GLN H    H    7.706   6.444   9.685 1.00 . A A . 308 GLN H    1 1 
        8 13438 1 1 105 GLN HA   H    7.076   7.585  12.169 1.00 . A A . 308 GLN HA   1 1 
        8 13439 1 1 105 GLN HB2  H    8.703   9.405  11.446 1.00 . A A . 308 GLN HB2  1 1 
        8 13440 1 1 105 GLN HB3  H    9.318   7.760  11.487 1.00 . A A . 308 GLN HB3  1 1 
        8 13441 1 1 105 GLN HE21 H   11.455   8.687   8.629 1.00 . A A . 308 GLN HE21 1 1 
        8 13442 1 1 105 GLN HE22 H   11.797   7.015   8.364 1.00 . A A . 308 GLN HE22 1 1 
        8 13443 1 1 105 GLN HG2  H    8.228   8.592   8.893 1.00 . A A . 308 GLN HG2  1 1 
        8 13444 1 1 105 GLN HG3  H    9.645   9.493   9.429 1.00 . A A . 308 GLN HG3  1 1 
        8 13445 1 1 105 GLN N    N    6.991   6.731  10.290 1.00 . A A . 308 GLN N    1 1 
        8 13446 1 1 105 GLN NE2  N   11.202   7.741   8.651 1.00 . A A . 308 GLN NE2  1 1 
        8 13447 1 1 105 GLN O    O    5.888   9.816  11.729 1.00 . A A . 308 GLN O    1 1 
        8 13448 1 1 105 GLN OE1  O    9.595   6.256   9.153 1.00 . A A . 308 GLN OE1  1 1 
        8 13449 1 1 106 ILE C    C    3.369   9.798   9.885 1.00 . A A . 309 ILE C    1 1 
        8 13450 1 1 106 ILE CA   C    4.726  10.076   9.233 1.00 . A A . 309 ILE CA   1 1 
        8 13451 1 1 106 ILE CB   C    4.554  10.153   7.699 1.00 . A A . 309 ILE CB   1 1 
        8 13452 1 1 106 ILE CD1  C    5.849  10.298   5.500 1.00 . A A . 309 ILE CD1  1 1 
        8 13453 1 1 106 ILE CG1  C    5.924  10.213   7.011 1.00 . A A . 309 ILE CG1  1 1 
        8 13454 1 1 106 ILE CG2  C    3.706  11.361   7.313 1.00 . A A . 309 ILE CG2  1 1 
        8 13455 1 1 106 ILE H    H    5.983   8.394   8.958 1.00 . A A . 309 ILE H    1 1 
        8 13456 1 1 106 ILE HA   H    5.089  11.032   9.581 1.00 . A A . 309 ILE HA   1 1 
        8 13457 1 1 106 ILE HB   H    4.035   9.263   7.375 1.00 . A A . 309 ILE HB   1 1 
        8 13458 1 1 106 ILE HD11 H    6.847  10.370   5.095 1.00 . A A . 309 ILE HD11 1 1 
        8 13459 1 1 106 ILE HD12 H    5.281  11.172   5.215 1.00 . A A . 309 ILE HD12 1 1 
        8 13460 1 1 106 ILE HD13 H    5.367   9.412   5.111 1.00 . A A . 309 ILE HD13 1 1 
        8 13461 1 1 106 ILE HG12 H    6.457  11.083   7.362 1.00 . A A . 309 ILE HG12 1 1 
        8 13462 1 1 106 ILE HG13 H    6.485   9.326   7.264 1.00 . A A . 309 ILE HG13 1 1 
        8 13463 1 1 106 ILE HG21 H    4.350  12.155   6.963 1.00 . A A . 309 ILE HG21 1 1 
        8 13464 1 1 106 ILE HG22 H    3.150  11.701   8.172 1.00 . A A . 309 ILE HG22 1 1 
        8 13465 1 1 106 ILE HG23 H    3.020  11.082   6.528 1.00 . A A . 309 ILE HG23 1 1 
        8 13466 1 1 106 ILE N    N    5.701   9.061   9.619 1.00 . A A . 309 ILE N    1 1 
        8 13467 1 1 106 ILE O    O    2.622  10.725  10.199 1.00 . A A . 309 ILE O    1 1 
        8 13468 1 1 107 CYS C    C    1.911   8.145  12.241 1.00 . A A . 310 CYS C    1 1 
        8 13469 1 1 107 CYS CA   C    1.803   8.115  10.715 1.00 . A A . 310 CYS CA   1 1 
        8 13470 1 1 107 CYS CB   C    1.396   6.716  10.244 1.00 . A A . 310 CYS CB   1 1 
        8 13471 1 1 107 CYS H    H    3.703   7.821   9.828 1.00 . A A . 310 CYS H    1 1 
        8 13472 1 1 107 CYS HA   H    1.045   8.820  10.409 1.00 . A A . 310 CYS HA   1 1 
        8 13473 1 1 107 CYS HB2  H    2.266   6.075  10.251 1.00 . A A . 310 CYS HB2  1 1 
        8 13474 1 1 107 CYS HB3  H    0.656   6.317  10.922 1.00 . A A . 310 CYS HB3  1 1 
        8 13475 1 1 107 CYS N    N    3.062   8.515  10.093 1.00 . A A . 310 CYS N    1 1 
        8 13476 1 1 107 CYS O    O    0.960   8.518  12.929 1.00 . A A . 310 CYS O    1 1 
        8 13477 1 1 107 CYS SG   S    0.694   6.672   8.564 1.00 . A A . 310 CYS SG   1 1 
        8 13478 1 1 108 ARG C    C    4.705   8.238  14.554 1.00 . A A . 311 ARG C    1 1 
        8 13479 1 1 108 ARG CA   C    3.300   7.731  14.209 1.00 . A A . 311 ARG CA   1 1 
        8 13480 1 1 108 ARG CB   C    3.107   6.315  14.759 1.00 . A A . 311 ARG CB   1 1 
        8 13481 1 1 108 ARG CD   C    1.515   4.453  15.337 1.00 . A A . 311 ARG CD   1 1 
        8 13482 1 1 108 ARG CG   C    1.649   5.913  14.929 1.00 . A A . 311 ARG CG   1 1 
        8 13483 1 1 108 ARG CZ   C    2.641   2.912  16.913 1.00 . A A . 311 ARG CZ   1 1 
        8 13484 1 1 108 ARG H    H    3.794   7.459  12.165 1.00 . A A . 311 ARG H    1 1 
        8 13485 1 1 108 ARG HA   H    2.573   8.386  14.666 1.00 . A A . 311 ARG HA   1 1 
        8 13486 1 1 108 ARG HB2  H    3.576   5.615  14.083 1.00 . A A . 311 ARG HB2  1 1 
        8 13487 1 1 108 ARG HB3  H    3.592   6.250  15.722 1.00 . A A . 311 ARG HB3  1 1 
        8 13488 1 1 108 ARG HD2  H    0.471   4.237  15.509 1.00 . A A . 311 ARG HD2  1 1 
        8 13489 1 1 108 ARG HD3  H    1.881   3.834  14.532 1.00 . A A . 311 ARG HD3  1 1 
        8 13490 1 1 108 ARG HE   H    2.516   4.898  17.133 1.00 . A A . 311 ARG HE   1 1 
        8 13491 1 1 108 ARG HG2  H    1.202   6.533  15.690 1.00 . A A . 311 ARG HG2  1 1 
        8 13492 1 1 108 ARG HG3  H    1.134   6.064  13.991 1.00 . A A . 311 ARG HG3  1 1 
        8 13493 1 1 108 ARG HH11 H    1.784   1.989  15.325 1.00 . A A . 311 ARG HH11 1 1 
        8 13494 1 1 108 ARG HH12 H    2.595   0.944  16.439 1.00 . A A . 311 ARG HH12 1 1 
        8 13495 1 1 108 ARG HH21 H    3.589   3.505  18.600 1.00 . A A . 311 ARG HH21 1 1 
        8 13496 1 1 108 ARG HH22 H    3.617   1.801  18.294 1.00 . A A . 311 ARG HH22 1 1 
        8 13497 1 1 108 ARG N    N    3.073   7.748  12.764 1.00 . A A . 311 ARG N    1 1 
        8 13498 1 1 108 ARG NE   N    2.269   4.145  16.554 1.00 . A A . 311 ARG NE   1 1 
        8 13499 1 1 108 ARG NH1  N    2.312   1.863  16.163 1.00 . A A . 311 ARG NH1  1 1 
        8 13500 1 1 108 ARG NH2  N    3.339   2.724  18.027 1.00 . A A . 311 ARG NH2  1 1 
        8 13501 1 1 108 ARG O    O    5.589   7.450  14.896 1.00 . A A . 311 ARG O    1 1 
        8 13502 1 1 109 PRO C    C    6.585  10.117  16.254 1.00 . A A . 312 PRO C    1 1 
        8 13503 1 1 109 PRO CA   C    6.237  10.168  14.767 1.00 . A A . 312 PRO CA   1 1 
        8 13504 1 1 109 PRO CB   C    6.079  11.618  14.301 1.00 . A A . 312 PRO CB   1 1 
        8 13505 1 1 109 PRO CD   C    3.935  10.575  14.061 1.00 . A A . 312 PRO CD   1 1 
        8 13506 1 1 109 PRO CG   C    4.614  11.884  14.362 1.00 . A A . 312 PRO CG   1 1 
        8 13507 1 1 109 PRO HA   H    7.024   9.693  14.201 1.00 . A A . 312 PRO HA   1 1 
        8 13508 1 1 109 PRO HB2  H    6.628  12.272  14.963 1.00 . A A . 312 PRO HB2  1 1 
        8 13509 1 1 109 PRO HB3  H    6.456  11.717  13.293 1.00 . A A . 312 PRO HB3  1 1 
        8 13510 1 1 109 PRO HD2  H    3.030  10.479  14.641 1.00 . A A . 312 PRO HD2  1 1 
        8 13511 1 1 109 PRO HD3  H    3.719  10.499  13.006 1.00 . A A . 312 PRO HD3  1 1 
        8 13512 1 1 109 PRO HG2  H    4.345  12.227  15.350 1.00 . A A . 312 PRO HG2  1 1 
        8 13513 1 1 109 PRO HG3  H    4.346  12.624  13.622 1.00 . A A . 312 PRO HG3  1 1 
        8 13514 1 1 109 PRO N    N    4.932   9.565  14.466 1.00 . A A . 312 PRO N    1 1 
        8 13515 1 1 109 PRO O    O    5.701  10.160  17.111 1.00 . A A . 312 PRO O    1 1 
        8 13516 1 1 110 ARG C    C    8.264  11.342  18.621 1.00 . A A . 313 ARG C    1 1 
        8 13517 1 1 110 ARG CA   C    8.365   9.976  17.934 1.00 . A A . 313 ARG CA   1 1 
        8 13518 1 1 110 ARG CB   C    9.816   9.480  17.979 1.00 . A A . 313 ARG CB   1 1 
        8 13519 1 1 110 ARG CD   C   11.547  11.310  18.086 1.00 . A A . 313 ARG CD   1 1 
        8 13520 1 1 110 ARG CG   C   10.788  10.345  17.186 1.00 . A A . 313 ARG CG   1 1 
        8 13521 1 1 110 ARG CZ   C   13.790  10.286  18.263 1.00 . A A . 313 ARG CZ   1 1 
        8 13522 1 1 110 ARG H    H    8.536  10.002  15.819 1.00 . A A . 313 ARG H    1 1 
        8 13523 1 1 110 ARG HA   H    7.743   9.274  18.468 1.00 . A A . 313 ARG HA   1 1 
        8 13524 1 1 110 ARG HB2  H   10.144   9.462  19.009 1.00 . A A . 313 ARG HB2  1 1 
        8 13525 1 1 110 ARG HB3  H    9.855   8.476  17.583 1.00 . A A . 313 ARG HB3  1 1 
        8 13526 1 1 110 ARG HD2  H   11.967  12.097  17.476 1.00 . A A . 313 ARG HD2  1 1 
        8 13527 1 1 110 ARG HD3  H   10.854  11.739  18.797 1.00 . A A . 313 ARG HD3  1 1 
        8 13528 1 1 110 ARG HE   H   12.482  10.466  19.769 1.00 . A A . 313 ARG HE   1 1 
        8 13529 1 1 110 ARG HG2  H   11.498   9.705  16.684 1.00 . A A . 313 ARG HG2  1 1 
        8 13530 1 1 110 ARG HG3  H   10.232  10.912  16.454 1.00 . A A . 313 ARG HG3  1 1 
        8 13531 1 1 110 ARG HH11 H   13.333  10.961  16.407 1.00 . A A . 313 ARG HH11 1 1 
        8 13532 1 1 110 ARG HH12 H   14.898  10.240  16.568 1.00 . A A . 313 ARG HH12 1 1 
        8 13533 1 1 110 ARG HH21 H   14.549   9.513  19.973 1.00 . A A . 313 ARG HH21 1 1 
        8 13534 1 1 110 ARG HH22 H   15.589   9.419  18.593 1.00 . A A . 313 ARG HH22 1 1 
        8 13535 1 1 110 ARG N    N    7.884  10.029  16.550 1.00 . A A . 313 ARG N    1 1 
        8 13536 1 1 110 ARG NE   N   12.628  10.649  18.815 1.00 . A A . 313 ARG NE   1 1 
        8 13537 1 1 110 ARG NH1  N   14.026  10.515  16.973 1.00 . A A . 313 ARG NH1  1 1 
        8 13538 1 1 110 ARG NH2  N   14.719   9.690  19.004 1.00 . A A . 313 ARG NH2  1 1 
        8 13539 1 1 110 ARG O    O    8.096  12.359  17.913 1.00 . A A . 313 ARG O    1 1 
        8 13540 1 1 110 ARG OXT  O    8.359  11.381  19.866 1.00 . A A . 313 ARG OXT  1 1 
        8 13541 2 2   1 ZN  ZN   ZN  -9.699  -8.430  -6.872 1.00 . B A . 401 ZN  ZN   1 1 
        8 13542 3 2   1 ZN  ZN   ZN   2.206   1.655 -10.365 1.00 . C A . 501 ZN  ZN   1 1 
        8 13543 4 2   1 ZN  ZN   ZN   2.288   5.699   7.227 1.00 . D A . 601 ZN  ZN   1 1 
        8 13544 5 2   1 ZN  ZN   ZN  14.907   5.599   2.036 1.00 . E A . 701 ZN  ZN   1 1 
        9 13545 1 1   1 GLU C    C  -11.437  -0.785 -21.962 1.00 . A A . 204 GLU C    1 1 
        9 13546 1 1   1 GLU CA   C  -12.062  -1.341 -23.239 1.00 . A A . 204 GLU CA   1 1 
        9 13547 1 1   1 GLU CB   C  -13.438  -0.706 -23.476 1.00 . A A . 204 GLU CB   1 1 
        9 13548 1 1   1 GLU CD   C  -15.510  -1.971 -22.767 1.00 . A A . 204 GLU CD   1 1 
        9 13549 1 1   1 GLU CG   C  -14.440  -0.978 -22.360 1.00 . A A . 204 GLU CG   1 1 
        9 13550 1 1   1 GLU H1   H  -11.294  -3.226 -22.919 1.00 . A A . 204 GLU H1   1 1 
        9 13551 1 1   1 GLU H2   H  -12.549  -3.155 -24.086 1.00 . A A . 204 GLU H2   1 1 
        9 13552 1 1   1 GLU H3   H  -12.920  -3.026 -22.416 1.00 . A A . 204 GLU H3   1 1 
        9 13553 1 1   1 GLU HA   H  -11.418  -1.113 -24.075 1.00 . A A . 204 GLU HA   1 1 
        9 13554 1 1   1 GLU HB2  H  -13.316   0.364 -23.567 1.00 . A A . 204 GLU HB2  1 1 
        9 13555 1 1   1 GLU HB3  H  -13.846  -1.092 -24.399 1.00 . A A . 204 GLU HB3  1 1 
        9 13556 1 1   1 GLU HG2  H  -13.911  -1.375 -21.508 1.00 . A A . 204 GLU HG2  1 1 
        9 13557 1 1   1 GLU HG3  H  -14.915  -0.048 -22.086 1.00 . A A . 204 GLU HG3  1 1 
        9 13558 1 1   1 GLU N    N  -12.221  -2.820 -23.158 1.00 . A A . 204 GLU N    1 1 
        9 13559 1 1   1 GLU O    O  -11.626  -1.345 -20.881 1.00 . A A . 204 GLU O    1 1 
        9 13560 1 1   1 GLU OE1  O  -15.173  -3.156 -22.977 1.00 . A A . 204 GLU OE1  1 1 
        9 13561 1 1   1 GLU OE2  O  -16.685  -1.565 -22.879 1.00 . A A . 204 GLU OE2  1 1 
        9 13562 1 1   2 PRO C    C  -11.006   1.318 -19.809 1.00 . A A . 205 PRO C    1 1 
        9 13563 1 1   2 PRO CA   C  -10.020   0.958 -20.919 1.00 . A A . 205 PRO CA   1 1 
        9 13564 1 1   2 PRO CB   C   -9.393   2.223 -21.513 1.00 . A A . 205 PRO CB   1 1 
        9 13565 1 1   2 PRO CD   C  -10.401   1.046 -23.328 1.00 . A A . 205 PRO CD   1 1 
        9 13566 1 1   2 PRO CG   C   -9.244   1.931 -22.966 1.00 . A A . 205 PRO CG   1 1 
        9 13567 1 1   2 PRO HA   H   -9.244   0.324 -20.516 1.00 . A A . 205 PRO HA   1 1 
        9 13568 1 1   2 PRO HB2  H  -10.049   3.065 -21.346 1.00 . A A . 205 PRO HB2  1 1 
        9 13569 1 1   2 PRO HB3  H   -8.437   2.406 -21.047 1.00 . A A . 205 PRO HB3  1 1 
        9 13570 1 1   2 PRO HD2  H  -11.251   1.639 -23.630 1.00 . A A . 205 PRO HD2  1 1 
        9 13571 1 1   2 PRO HD3  H  -10.119   0.360 -24.113 1.00 . A A . 205 PRO HD3  1 1 
        9 13572 1 1   2 PRO HG2  H   -9.282   2.851 -23.530 1.00 . A A . 205 PRO HG2  1 1 
        9 13573 1 1   2 PRO HG3  H   -8.310   1.418 -23.144 1.00 . A A . 205 PRO HG3  1 1 
        9 13574 1 1   2 PRO N    N  -10.679   0.325 -22.071 1.00 . A A . 205 PRO N    1 1 
        9 13575 1 1   2 PRO O    O  -11.670   2.356 -19.865 1.00 . A A . 205 PRO O    1 1 
        9 13576 1 1   3 ILE C    C  -11.353   0.258 -16.357 1.00 . A A . 206 ILE C    1 1 
        9 13577 1 1   3 ILE CA   C  -12.008   0.664 -17.680 1.00 . A A . 206 ILE CA   1 1 
        9 13578 1 1   3 ILE CB   C  -13.323  -0.129 -17.856 1.00 . A A . 206 ILE CB   1 1 
        9 13579 1 1   3 ILE CD1  C  -14.019  -2.534 -17.383 1.00 . A A . 206 ILE CD1  1 1 
        9 13580 1 1   3 ILE CG1  C  -13.032  -1.618 -18.071 1.00 . A A . 206 ILE CG1  1 1 
        9 13581 1 1   3 ILE CG2  C  -14.132   0.434 -19.018 1.00 . A A . 206 ILE CG2  1 1 
        9 13582 1 1   3 ILE H    H  -10.551  -0.363 -18.823 1.00 . A A . 206 ILE H    1 1 
        9 13583 1 1   3 ILE HA   H  -12.246   1.716 -17.643 1.00 . A A . 206 ILE HA   1 1 
        9 13584 1 1   3 ILE HB   H  -13.909  -0.010 -16.956 1.00 . A A . 206 ILE HB   1 1 
        9 13585 1 1   3 ILE HD11 H  -14.102  -2.257 -16.343 1.00 . A A . 206 ILE HD11 1 1 
        9 13586 1 1   3 ILE HD12 H  -13.675  -3.554 -17.458 1.00 . A A . 206 ILE HD12 1 1 
        9 13587 1 1   3 ILE HD13 H  -14.984  -2.443 -17.858 1.00 . A A . 206 ILE HD13 1 1 
        9 13588 1 1   3 ILE HG12 H  -13.060  -1.836 -19.127 1.00 . A A . 206 ILE HG12 1 1 
        9 13589 1 1   3 ILE HG13 H  -12.047  -1.844 -17.688 1.00 . A A . 206 ILE HG13 1 1 
        9 13590 1 1   3 ILE HG21 H  -14.643   1.330 -18.701 1.00 . A A . 206 ILE HG21 1 1 
        9 13591 1 1   3 ILE HG22 H  -14.857  -0.298 -19.340 1.00 . A A . 206 ILE HG22 1 1 
        9 13592 1 1   3 ILE HG23 H  -13.470   0.668 -19.838 1.00 . A A . 206 ILE HG23 1 1 
        9 13593 1 1   3 ILE N    N  -11.101   0.449 -18.805 1.00 . A A . 206 ILE N    1 1 
        9 13594 1 1   3 ILE O    O  -10.448  -0.579 -16.338 1.00 . A A . 206 ILE O    1 1 
        9 13595 1 1   4 PRO C    C  -11.535  -0.903 -13.479 1.00 . A A . 207 PRO C    1 1 
        9 13596 1 1   4 PRO CA   C  -11.265   0.543 -13.900 1.00 . A A . 207 PRO CA   1 1 
        9 13597 1 1   4 PRO CB   C  -12.001   1.522 -12.975 1.00 . A A . 207 PRO CB   1 1 
        9 13598 1 1   4 PRO CD   C  -12.882   1.857 -15.172 1.00 . A A . 207 PRO CD   1 1 
        9 13599 1 1   4 PRO CG   C  -13.239   1.896 -13.714 1.00 . A A . 207 PRO CG   1 1 
        9 13600 1 1   4 PRO HA   H  -10.203   0.733 -13.856 1.00 . A A . 207 PRO HA   1 1 
        9 13601 1 1   4 PRO HB2  H  -12.232   1.030 -12.041 1.00 . A A . 207 PRO HB2  1 1 
        9 13602 1 1   4 PRO HB3  H  -11.376   2.382 -12.790 1.00 . A A . 207 PRO HB3  1 1 
        9 13603 1 1   4 PRO HD2  H  -13.735   1.551 -15.761 1.00 . A A . 207 PRO HD2  1 1 
        9 13604 1 1   4 PRO HD3  H  -12.523   2.821 -15.500 1.00 . A A . 207 PRO HD3  1 1 
        9 13605 1 1   4 PRO HG2  H  -14.023   1.184 -13.501 1.00 . A A . 207 PRO HG2  1 1 
        9 13606 1 1   4 PRO HG3  H  -13.549   2.891 -13.432 1.00 . A A . 207 PRO HG3  1 1 
        9 13607 1 1   4 PRO N    N  -11.808   0.848 -15.232 1.00 . A A . 207 PRO N    1 1 
        9 13608 1 1   4 PRO O    O  -12.599  -1.216 -12.936 1.00 . A A . 207 PRO O    1 1 
        9 13609 1 1   5 ILE C    C   -9.555  -3.656 -12.486 1.00 . A A . 208 ILE C    1 1 
        9 13610 1 1   5 ILE CA   C  -10.693  -3.196 -13.395 1.00 . A A . 208 ILE CA   1 1 
        9 13611 1 1   5 ILE CB   C  -10.713  -4.089 -14.655 1.00 . A A . 208 ILE CB   1 1 
        9 13612 1 1   5 ILE CD1  C   -8.872  -4.938 -16.195 1.00 . A A . 208 ILE CD1  1 1 
        9 13613 1 1   5 ILE CG1  C   -9.550  -3.732 -15.587 1.00 . A A . 208 ILE CG1  1 1 
        9 13614 1 1   5 ILE CG2  C  -12.043  -3.959 -15.381 1.00 . A A . 208 ILE CG2  1 1 
        9 13615 1 1   5 ILE H    H   -9.746  -1.469 -14.176 1.00 . A A . 208 ILE H    1 1 
        9 13616 1 1   5 ILE HA   H  -11.629  -3.329 -12.874 1.00 . A A . 208 ILE HA   1 1 
        9 13617 1 1   5 ILE HB   H  -10.607  -5.117 -14.339 1.00 . A A . 208 ILE HB   1 1 
        9 13618 1 1   5 ILE HD11 H   -8.440  -5.542 -15.411 1.00 . A A . 208 ILE HD11 1 1 
        9 13619 1 1   5 ILE HD12 H   -8.094  -4.612 -16.869 1.00 . A A . 208 ILE HD12 1 1 
        9 13620 1 1   5 ILE HD13 H   -9.598  -5.523 -16.739 1.00 . A A . 208 ILE HD13 1 1 
        9 13621 1 1   5 ILE HG12 H   -9.919  -3.117 -16.395 1.00 . A A . 208 ILE HG12 1 1 
        9 13622 1 1   5 ILE HG13 H   -8.807  -3.180 -15.031 1.00 . A A . 208 ILE HG13 1 1 
        9 13623 1 1   5 ILE HG21 H  -12.320  -2.917 -15.443 1.00 . A A . 208 ILE HG21 1 1 
        9 13624 1 1   5 ILE HG22 H  -12.803  -4.501 -14.838 1.00 . A A . 208 ILE HG22 1 1 
        9 13625 1 1   5 ILE HG23 H  -11.952  -4.367 -16.376 1.00 . A A . 208 ILE HG23 1 1 
        9 13626 1 1   5 ILE N    N  -10.566  -1.781 -13.740 1.00 . A A . 208 ILE N    1 1 
        9 13627 1 1   5 ILE O    O   -8.493  -3.031 -12.434 1.00 . A A . 208 ILE O    1 1 
        9 13628 1 1   6 CYS C    C   -7.761  -6.150 -11.635 1.00 . A A . 209 CYS C    1 1 
        9 13629 1 1   6 CYS CA   C   -8.788  -5.319 -10.869 1.00 . A A . 209 CYS CA   1 1 
        9 13630 1 1   6 CYS CB   C   -9.471  -6.184  -9.811 1.00 . A A . 209 CYS CB   1 1 
        9 13631 1 1   6 CYS H    H  -10.651  -5.213 -11.868 1.00 . A A . 209 CYS H    1 1 
        9 13632 1 1   6 CYS HA   H   -8.282  -4.499 -10.382 1.00 . A A . 209 CYS HA   1 1 
        9 13633 1 1   6 CYS HB2  H  -10.257  -5.611  -9.343 1.00 . A A . 209 CYS HB2  1 1 
        9 13634 1 1   6 CYS HB3  H   -9.903  -7.047 -10.294 1.00 . A A . 209 CYS HB3  1 1 
        9 13635 1 1   6 CYS N    N   -9.786  -4.759 -11.777 1.00 . A A . 209 CYS N    1 1 
        9 13636 1 1   6 CYS O    O   -8.117  -6.955 -12.494 1.00 . A A . 209 CYS O    1 1 
        9 13637 1 1   6 CYS SG   S   -8.366  -6.785  -8.493 1.00 . A A . 209 CYS SG   1 1 
        9 13638 1 1   7 SER C    C   -5.275  -8.117 -11.430 1.00 . A A . 210 SER C    1 1 
        9 13639 1 1   7 SER CA   C   -5.405  -6.687 -11.971 1.00 . A A . 210 SER CA   1 1 
        9 13640 1 1   7 SER CB   C   -4.079  -5.944 -11.792 1.00 . A A . 210 SER CB   1 1 
        9 13641 1 1   7 SER H    H   -6.266  -5.297 -10.618 1.00 . A A . 210 SER H    1 1 
        9 13642 1 1   7 SER HA   H   -5.634  -6.737 -13.025 1.00 . A A . 210 SER HA   1 1 
        9 13643 1 1   7 SER HB2  H   -3.283  -6.517 -12.244 1.00 . A A . 210 SER HB2  1 1 
        9 13644 1 1   7 SER HB3  H   -4.142  -4.977 -12.272 1.00 . A A . 210 SER HB3  1 1 
        9 13645 1 1   7 SER HG   H   -3.008  -5.191 -10.331 1.00 . A A . 210 SER HG   1 1 
        9 13646 1 1   7 SER N    N   -6.487  -5.951 -11.316 1.00 . A A . 210 SER N    1 1 
        9 13647 1 1   7 SER O    O   -4.624  -8.959 -12.052 1.00 . A A . 210 SER O    1 1 
        9 13648 1 1   7 SER OG   O   -3.782  -5.754 -10.418 1.00 . A A . 210 SER OG   1 1 
        9 13649 1 1   8 PHE C    C   -6.967 -10.601  -9.994 1.00 . A A . 211 PHE C    1 1 
        9 13650 1 1   8 PHE CA   C   -5.784  -9.700  -9.634 1.00 . A A . 211 PHE CA   1 1 
        9 13651 1 1   8 PHE CB   C   -5.689  -9.554  -8.111 1.00 . A A . 211 PHE CB   1 1 
        9 13652 1 1   8 PHE CD1  C   -3.292  -8.923  -7.713 1.00 . A A . 211 PHE CD1  1 1 
        9 13653 1 1   8 PHE CD2  C   -4.983  -7.318  -7.211 1.00 . A A . 211 PHE CD2  1 1 
        9 13654 1 1   8 PHE CE1  C   -2.319  -8.029  -7.312 1.00 . A A . 211 PHE CE1  1 1 
        9 13655 1 1   8 PHE CE2  C   -4.015  -6.420  -6.808 1.00 . A A . 211 PHE CE2  1 1 
        9 13656 1 1   8 PHE CG   C   -4.633  -8.579  -7.667 1.00 . A A . 211 PHE CG   1 1 
        9 13657 1 1   8 PHE CZ   C   -2.680  -6.775  -6.859 1.00 . A A . 211 PHE CZ   1 1 
        9 13658 1 1   8 PHE H    H   -6.355  -7.667  -9.802 1.00 . A A . 211 PHE H    1 1 
        9 13659 1 1   8 PHE HA   H   -4.879 -10.168  -9.989 1.00 . A A . 211 PHE HA   1 1 
        9 13660 1 1   8 PHE HB2  H   -6.639  -9.213  -7.728 1.00 . A A . 211 PHE HB2  1 1 
        9 13661 1 1   8 PHE HB3  H   -5.457 -10.516  -7.679 1.00 . A A . 211 PHE HB3  1 1 
        9 13662 1 1   8 PHE HD1  H   -3.008  -9.902  -8.068 1.00 . A A . 211 PHE HD1  1 1 
        9 13663 1 1   8 PHE HD2  H   -6.026  -7.038  -7.171 1.00 . A A . 211 PHE HD2  1 1 
        9 13664 1 1   8 PHE HE1  H   -1.277  -8.308  -7.353 1.00 . A A . 211 PHE HE1  1 1 
        9 13665 1 1   8 PHE HE2  H   -4.299  -5.440  -6.454 1.00 . A A . 211 PHE HE2  1 1 
        9 13666 1 1   8 PHE HZ   H   -1.922  -6.074  -6.544 1.00 . A A . 211 PHE HZ   1 1 
        9 13667 1 1   8 PHE N    N   -5.867  -8.380 -10.262 1.00 . A A . 211 PHE N    1 1 
        9 13668 1 1   8 PHE O    O   -6.781 -11.789 -10.263 1.00 . A A . 211 PHE O    1 1 
        9 13669 1 1   9 CYS C    C  -10.155 -10.310 -11.492 1.00 . A A . 212 CYS C    1 1 
        9 13670 1 1   9 CYS CA   C   -9.380 -10.838 -10.276 1.00 . A A . 212 CYS CA   1 1 
        9 13671 1 1   9 CYS CB   C  -10.297 -10.887  -9.048 1.00 . A A . 212 CYS CB   1 1 
        9 13672 1 1   9 CYS H    H   -8.279  -9.103  -9.733 1.00 . A A . 212 CYS H    1 1 
        9 13673 1 1   9 CYS HA   H   -9.053 -11.842 -10.494 1.00 . A A . 212 CYS HA   1 1 
        9 13674 1 1   9 CYS HB2  H  -11.046 -11.649  -9.198 1.00 . A A . 212 CYS HB2  1 1 
        9 13675 1 1   9 CYS HB3  H   -9.707 -11.140  -8.180 1.00 . A A . 212 CYS HB3  1 1 
        9 13676 1 1   9 CYS N    N   -8.183 -10.048  -9.974 1.00 . A A . 212 CYS N    1 1 
        9 13677 1 1   9 CYS O    O  -11.211 -10.848 -11.830 1.00 . A A . 212 CYS O    1 1 
        9 13678 1 1   9 CYS SG   S  -11.167  -9.325  -8.689 1.00 . A A . 212 CYS SG   1 1 
        9 13679 1 1  10 LEU C    C  -11.704  -8.173 -12.986 1.00 . A A . 213 LEU C    1 1 
        9 13680 1 1  10 LEU CA   C  -10.295  -8.681 -13.320 1.00 . A A . 213 LEU CA   1 1 
        9 13681 1 1  10 LEU CB   C  -10.366  -9.706 -14.457 1.00 . A A . 213 LEU CB   1 1 
        9 13682 1 1  10 LEU CD1  C   -9.178 -11.522 -15.712 1.00 . A A . 213 LEU CD1  1 1 
        9 13683 1 1  10 LEU CD2  C   -8.365  -9.159 -15.869 1.00 . A A . 213 LEU CD2  1 1 
        9 13684 1 1  10 LEU CG   C   -9.013 -10.203 -14.971 1.00 . A A . 213 LEU CG   1 1 
        9 13685 1 1  10 LEU H    H   -8.793  -8.876 -11.836 1.00 . A A . 213 LEU H    1 1 
        9 13686 1 1  10 LEU HA   H   -9.699  -7.842 -13.647 1.00 . A A . 213 LEU HA   1 1 
        9 13687 1 1  10 LEU HB2  H  -10.930 -10.558 -14.108 1.00 . A A . 213 LEU HB2  1 1 
        9 13688 1 1  10 LEU HB3  H  -10.898  -9.259 -15.284 1.00 . A A . 213 LEU HB3  1 1 
        9 13689 1 1  10 LEU HD11 H  -10.170 -11.573 -16.137 1.00 . A A . 213 LEU HD11 1 1 
        9 13690 1 1  10 LEU HD12 H   -9.039 -12.342 -15.022 1.00 . A A . 213 LEU HD12 1 1 
        9 13691 1 1  10 LEU HD13 H   -8.445 -11.586 -16.502 1.00 . A A . 213 LEU HD13 1 1 
        9 13692 1 1  10 LEU HD21 H   -8.315  -8.216 -15.346 1.00 . A A . 213 LEU HD21 1 1 
        9 13693 1 1  10 LEU HD22 H   -8.952  -9.042 -16.768 1.00 . A A . 213 LEU HD22 1 1 
        9 13694 1 1  10 LEU HD23 H   -7.366  -9.478 -16.130 1.00 . A A . 213 LEU HD23 1 1 
        9 13695 1 1  10 LEU HG   H   -8.357 -10.375 -14.130 1.00 . A A . 213 LEU HG   1 1 
        9 13696 1 1  10 LEU N    N   -9.636  -9.266 -12.146 1.00 . A A . 213 LEU N    1 1 
        9 13697 1 1  10 LEU O    O  -12.535  -8.001 -13.879 1.00 . A A . 213 LEU O    1 1 
        9 13698 1 1  11 GLY C    C  -13.289  -5.930 -11.153 1.00 . A A . 214 GLY C    1 1 
        9 13699 1 1  11 GLY CA   C  -13.264  -7.438 -11.282 1.00 . A A . 214 GLY CA   1 1 
        9 13700 1 1  11 GLY H    H  -11.266  -8.071 -11.030 1.00 . A A . 214 GLY H    1 1 
        9 13701 1 1  11 GLY HA2  H  -14.003  -7.740 -12.008 1.00 . A A . 214 GLY HA2  1 1 
        9 13702 1 1  11 GLY HA3  H  -13.512  -7.875 -10.325 1.00 . A A . 214 GLY HA3  1 1 
        9 13703 1 1  11 GLY N    N  -11.963  -7.926 -11.700 1.00 . A A . 214 GLY N    1 1 
        9 13704 1 1  11 GLY O    O  -12.306  -5.324 -10.727 1.00 . A A . 214 GLY O    1 1 
        9 13705 1 1  12 THR C    C  -14.958  -3.444 -10.033 1.00 . A A . 215 THR C    1 1 
        9 13706 1 1  12 THR CA   C  -14.556  -3.871 -11.442 1.00 . A A . 215 THR CA   1 1 
        9 13707 1 1  12 THR CB   C  -15.598  -3.376 -12.455 1.00 . A A . 215 THR CB   1 1 
        9 13708 1 1  12 THR CG2  C  -15.102  -3.407 -13.886 1.00 . A A . 215 THR CG2  1 1 
        9 13709 1 1  12 THR H    H  -15.165  -5.860 -11.849 1.00 . A A . 215 THR H    1 1 
        9 13710 1 1  12 THR HA   H  -13.600  -3.430 -11.679 1.00 . A A . 215 THR HA   1 1 
        9 13711 1 1  12 THR HB   H  -15.850  -2.352 -12.219 1.00 . A A . 215 THR HB   1 1 
        9 13712 1 1  12 THR HG1  H  -16.711  -4.924 -12.949 1.00 . A A . 215 THR HG1  1 1 
        9 13713 1 1  12 THR HG21 H  -15.209  -4.405 -14.284 1.00 . A A . 215 THR HG21 1 1 
        9 13714 1 1  12 THR HG22 H  -14.060  -3.120 -13.912 1.00 . A A . 215 THR HG22 1 1 
        9 13715 1 1  12 THR HG23 H  -15.680  -2.717 -14.482 1.00 . A A . 215 THR HG23 1 1 
        9 13716 1 1  12 THR N    N  -14.413  -5.322 -11.520 1.00 . A A . 215 THR N    1 1 
        9 13717 1 1  12 THR O    O  -15.193  -4.282  -9.161 1.00 . A A . 215 THR O    1 1 
        9 13718 1 1  12 THR OG1  O  -16.788  -4.151 -12.384 1.00 . A A . 215 THR OG1  1 1 
        9 13719 1 1  13 LYS C    C  -16.832  -2.069  -8.110 1.00 . A A . 216 LYS C    1 1 
        9 13720 1 1  13 LYS CA   C  -15.432  -1.595  -8.512 1.00 . A A . 216 LYS CA   1 1 
        9 13721 1 1  13 LYS CB   C  -15.387  -0.063  -8.521 1.00 . A A . 216 LYS CB   1 1 
        9 13722 1 1  13 LYS CD   C  -16.589   1.982  -9.366 1.00 . A A . 216 LYS CD   1 1 
        9 13723 1 1  13 LYS CE   C  -17.568   2.500 -10.409 1.00 . A A . 216 LYS CE   1 1 
        9 13724 1 1  13 LYS CG   C  -16.124   0.573  -9.694 1.00 . A A . 216 LYS CG   1 1 
        9 13725 1 1  13 LYS H    H  -14.851  -1.514 -10.552 1.00 . A A . 216 LYS H    1 1 
        9 13726 1 1  13 LYS HA   H  -14.726  -1.961  -7.784 1.00 . A A . 216 LYS HA   1 1 
        9 13727 1 1  13 LYS HB2  H  -15.834   0.299  -7.606 1.00 . A A . 216 LYS HB2  1 1 
        9 13728 1 1  13 LYS HB3  H  -14.356   0.255  -8.555 1.00 . A A . 216 LYS HB3  1 1 
        9 13729 1 1  13 LYS HD2  H  -17.074   1.978  -8.401 1.00 . A A . 216 LYS HD2  1 1 
        9 13730 1 1  13 LYS HD3  H  -15.729   2.637  -9.336 1.00 . A A . 216 LYS HD3  1 1 
        9 13731 1 1  13 LYS HE2  H  -17.038   2.653 -11.337 1.00 . A A . 216 LYS HE2  1 1 
        9 13732 1 1  13 LYS HE3  H  -18.342   1.761 -10.555 1.00 . A A . 216 LYS HE3  1 1 
        9 13733 1 1  13 LYS HG2  H  -15.460   0.614 -10.544 1.00 . A A . 216 LYS HG2  1 1 
        9 13734 1 1  13 LYS HG3  H  -16.986  -0.033  -9.937 1.00 . A A . 216 LYS HG3  1 1 
        9 13735 1 1  13 LYS HZ1  H  -17.633   4.589 -10.339 1.00 . A A . 216 LYS HZ1  1 1 
        9 13736 1 1  13 LYS HZ2  H  -18.264   3.840  -8.960 1.00 . A A . 216 LYS HZ2  1 1 
        9 13737 1 1  13 LYS HZ3  H  -19.158   3.858 -10.395 1.00 . A A . 216 LYS HZ3  1 1 
        9 13738 1 1  13 LYS N    N  -15.045  -2.132  -9.818 1.00 . A A . 216 LYS N    1 1 
        9 13739 1 1  13 LYS NZ   N  -18.200   3.787  -9.996 1.00 . A A . 216 LYS NZ   1 1 
        9 13740 1 1  13 LYS O    O  -17.169  -2.085  -6.927 1.00 . A A . 216 LYS O    1 1 
        9 13741 1 1  14 GLU C    C  -19.032  -4.410  -8.459 1.00 . A A . 217 GLU C    1 1 
        9 13742 1 1  14 GLU CA   C  -19.001  -2.927  -8.844 1.00 . A A . 217 GLU CA   1 1 
        9 13743 1 1  14 GLU CB   C  -19.883  -2.696 -10.074 1.00 . A A . 217 GLU CB   1 1 
        9 13744 1 1  14 GLU CD   C  -21.062  -1.025 -11.565 1.00 . A A . 217 GLU CD   1 1 
        9 13745 1 1  14 GLU CG   C  -20.148  -1.228 -10.371 1.00 . A A . 217 GLU CG   1 1 
        9 13746 1 1  14 GLU H    H  -17.321  -2.418 -10.025 1.00 . A A . 217 GLU H    1 1 
        9 13747 1 1  14 GLU HA   H  -19.397  -2.350  -8.022 1.00 . A A . 217 GLU HA   1 1 
        9 13748 1 1  14 GLU HB2  H  -19.401  -3.134 -10.935 1.00 . A A . 217 GLU HB2  1 1 
        9 13749 1 1  14 GLU HB3  H  -20.831  -3.186  -9.916 1.00 . A A . 217 GLU HB3  1 1 
        9 13750 1 1  14 GLU HG2  H  -20.610  -0.777  -9.505 1.00 . A A . 217 GLU HG2  1 1 
        9 13751 1 1  14 GLU HG3  H  -19.207  -0.738 -10.570 1.00 . A A . 217 GLU HG3  1 1 
        9 13752 1 1  14 GLU N    N  -17.643  -2.455  -9.100 1.00 . A A . 217 GLU N    1 1 
        9 13753 1 1  14 GLU O    O  -20.011  -4.877  -7.875 1.00 . A A . 217 GLU O    1 1 
        9 13754 1 1  14 GLU OE1  O  -20.736  -1.534 -12.659 1.00 . A A . 217 GLU OE1  1 1 
        9 13755 1 1  14 GLU OE2  O  -22.102  -0.353 -11.407 1.00 . A A . 217 GLU OE2  1 1 
        9 13756 1 1  15 GLN C    C  -16.516  -7.023  -8.049 1.00 . A A . 218 GLN C    1 1 
        9 13757 1 1  15 GLN CA   C  -17.917  -6.583  -8.474 1.00 . A A . 218 GLN CA   1 1 
        9 13758 1 1  15 GLN CB   C  -18.385  -7.406  -9.676 1.00 . A A . 218 GLN CB   1 1 
        9 13759 1 1  15 GLN CD   C  -20.475  -8.595 -10.483 1.00 . A A . 218 GLN CD   1 1 
        9 13760 1 1  15 GLN CG   C  -19.494  -8.392  -9.340 1.00 . A A . 218 GLN CG   1 1 
        9 13761 1 1  15 GLN H    H  -17.213  -4.743  -9.262 1.00 . A A . 218 GLN H    1 1 
        9 13762 1 1  15 GLN HA   H  -18.595  -6.759  -7.651 1.00 . A A . 218 GLN HA   1 1 
        9 13763 1 1  15 GLN HB2  H  -18.748  -6.733 -10.438 1.00 . A A . 218 GLN HB2  1 1 
        9 13764 1 1  15 GLN HB3  H  -17.545  -7.960 -10.069 1.00 . A A . 218 GLN HB3  1 1 
        9 13765 1 1  15 GLN HE21 H  -21.150 -10.268  -9.643 1.00 . A A . 218 GLN HE21 1 1 
        9 13766 1 1  15 GLN HE22 H  -21.894  -9.825 -11.137 1.00 . A A . 218 GLN HE22 1 1 
        9 13767 1 1  15 GLN HG2  H  -19.047  -9.345  -9.102 1.00 . A A . 218 GLN HG2  1 1 
        9 13768 1 1  15 GLN HG3  H  -20.035  -8.026  -8.480 1.00 . A A . 218 GLN HG3  1 1 
        9 13769 1 1  15 GLN N    N  -17.969  -5.157  -8.791 1.00 . A A . 218 GLN N    1 1 
        9 13770 1 1  15 GLN NE2  N  -21.252  -9.671 -10.414 1.00 . A A . 218 GLN NE2  1 1 
        9 13771 1 1  15 GLN O    O  -15.557  -6.918  -8.818 1.00 . A A . 218 GLN O    1 1 
        9 13772 1 1  15 GLN OE1  O  -20.538  -7.794 -11.418 1.00 . A A . 218 GLN OE1  1 1 
        9 13773 1 1  16 ASN C    C  -15.029  -9.526  -6.428 1.00 . A A . 219 ASN C    1 1 
        9 13774 1 1  16 ASN CA   C  -15.147  -8.009  -6.267 1.00 . A A . 219 ASN CA   1 1 
        9 13775 1 1  16 ASN CB   C  -15.039  -7.646  -4.781 1.00 . A A . 219 ASN CB   1 1 
        9 13776 1 1  16 ASN CG   C  -14.736  -6.184  -4.540 1.00 . A A . 219 ASN CG   1 1 
        9 13777 1 1  16 ASN H    H  -17.223  -7.594  -6.268 1.00 . A A . 219 ASN H    1 1 
        9 13778 1 1  16 ASN HA   H  -14.343  -7.534  -6.809 1.00 . A A . 219 ASN HA   1 1 
        9 13779 1 1  16 ASN HB2  H  -15.970  -7.881  -4.292 1.00 . A A . 219 ASN HB2  1 1 
        9 13780 1 1  16 ASN HB3  H  -14.250  -8.230  -4.335 1.00 . A A . 219 ASN HB3  1 1 
        9 13781 1 1  16 ASN HD21 H  -13.599  -6.668  -2.981 1.00 . A A . 219 ASN HD21 1 1 
        9 13782 1 1  16 ASN HD22 H  -13.711  -4.983  -3.330 1.00 . A A . 219 ASN HD22 1 1 
        9 13783 1 1  16 ASN N    N  -16.416  -7.531  -6.819 1.00 . A A . 219 ASN N    1 1 
        9 13784 1 1  16 ASN ND2  N  -13.935  -5.917  -3.512 1.00 . A A . 219 ASN ND2  1 1 
        9 13785 1 1  16 ASN O    O  -15.892 -10.160  -7.038 1.00 . A A . 219 ASN O    1 1 
        9 13786 1 1  16 ASN OD1  O  -15.213  -5.306  -5.260 1.00 . A A . 219 ASN OD1  1 1 
        9 13787 1 1  17 ARG C    C  -14.985 -12.332  -5.549 1.00 . A A . 220 ARG C    1 1 
        9 13788 1 1  17 ARG CA   C  -13.728 -11.547  -5.931 1.00 . A A . 220 ARG CA   1 1 
        9 13789 1 1  17 ARG CB   C  -12.582 -11.945  -5.003 1.00 . A A . 220 ARG CB   1 1 
        9 13790 1 1  17 ARG CD   C  -10.124 -12.275  -4.695 1.00 . A A . 220 ARG CD   1 1 
        9 13791 1 1  17 ARG CG   C  -11.212 -11.790  -5.632 1.00 . A A . 220 ARG CG   1 1 
        9 13792 1 1  17 ARG CZ   C   -8.879 -13.918  -6.061 1.00 . A A . 220 ARG CZ   1 1 
        9 13793 1 1  17 ARG H    H  -13.312  -9.539  -5.391 1.00 . A A . 220 ARG H    1 1 
        9 13794 1 1  17 ARG HA   H  -13.457 -11.797  -6.942 1.00 . A A . 220 ARG HA   1 1 
        9 13795 1 1  17 ARG HB2  H  -12.619 -11.327  -4.117 1.00 . A A . 220 ARG HB2  1 1 
        9 13796 1 1  17 ARG HB3  H  -12.707 -12.978  -4.716 1.00 . A A . 220 ARG HB3  1 1 
        9 13797 1 1  17 ARG HD2  H   -9.285 -11.601  -4.758 1.00 . A A . 220 ARG HD2  1 1 
        9 13798 1 1  17 ARG HD3  H  -10.514 -12.272  -3.687 1.00 . A A . 220 ARG HD3  1 1 
        9 13799 1 1  17 ARG HE   H   -9.986 -14.358  -4.451 1.00 . A A . 220 ARG HE   1 1 
        9 13800 1 1  17 ARG HG2  H  -11.176 -12.369  -6.544 1.00 . A A . 220 ARG HG2  1 1 
        9 13801 1 1  17 ARG HG3  H  -11.045 -10.747  -5.856 1.00 . A A . 220 ARG HG3  1 1 
        9 13802 1 1  17 ARG HH11 H   -8.681 -12.002  -6.693 1.00 . A A . 220 ARG HH11 1 1 
        9 13803 1 1  17 ARG HH12 H   -7.834 -13.181  -7.634 1.00 . A A . 220 ARG HH12 1 1 
        9 13804 1 1  17 ARG HH21 H   -8.866 -15.910  -5.698 1.00 . A A . 220 ARG HH21 1 1 
        9 13805 1 1  17 ARG HH22 H   -7.937 -15.400  -7.068 1.00 . A A . 220 ARG HH22 1 1 
        9 13806 1 1  17 ARG N    N  -13.959 -10.101  -5.867 1.00 . A A . 220 ARG N    1 1 
        9 13807 1 1  17 ARG NE   N   -9.675 -13.627  -5.028 1.00 . A A . 220 ARG NE   1 1 
        9 13808 1 1  17 ARG NH1  N   -8.427 -12.954  -6.862 1.00 . A A . 220 ARG NH1  1 1 
        9 13809 1 1  17 ARG NH2  N   -8.533 -15.181  -6.296 1.00 . A A . 220 ARG NH2  1 1 
        9 13810 1 1  17 ARG O    O  -15.245 -13.403  -6.097 1.00 . A A . 220 ARG O    1 1 
        9 13811 1 1  18 GLU C    C  -18.195 -11.530  -4.405 1.00 . A A . 221 GLU C    1 1 
        9 13812 1 1  18 GLU CA   C  -16.981 -12.425  -4.143 1.00 . A A . 221 GLU CA   1 1 
        9 13813 1 1  18 GLU CB   C  -16.875 -12.743  -2.653 1.00 . A A . 221 GLU CB   1 1 
        9 13814 1 1  18 GLU CD   C  -16.422 -11.847  -0.332 1.00 . A A . 221 GLU CD   1 1 
        9 13815 1 1  18 GLU CG   C  -16.513 -11.532  -1.812 1.00 . A A . 221 GLU CG   1 1 
        9 13816 1 1  18 GLU H    H  -15.490 -10.933  -4.209 1.00 . A A . 221 GLU H    1 1 
        9 13817 1 1  18 GLU HA   H  -17.103 -13.349  -4.693 1.00 . A A . 221 GLU HA   1 1 
        9 13818 1 1  18 GLU HB2  H  -17.825 -13.125  -2.310 1.00 . A A . 221 GLU HB2  1 1 
        9 13819 1 1  18 GLU HB3  H  -16.117 -13.498  -2.508 1.00 . A A . 221 GLU HB3  1 1 
        9 13820 1 1  18 GLU HG2  H  -15.557 -11.154  -2.146 1.00 . A A . 221 GLU HG2  1 1 
        9 13821 1 1  18 GLU HG3  H  -17.273 -10.776  -1.962 1.00 . A A . 221 GLU HG3  1 1 
        9 13822 1 1  18 GLU N    N  -15.755 -11.787  -4.606 1.00 . A A . 221 GLU N    1 1 
        9 13823 1 1  18 GLU O    O  -19.005 -11.289  -3.508 1.00 . A A . 221 GLU O    1 1 
        9 13824 1 1  18 GLU OE1  O  -15.338 -12.275   0.116 1.00 . A A . 221 GLU OE1  1 1 
        9 13825 1 1  18 GLU OE2  O  -17.432 -11.662   0.377 1.00 . A A . 221 GLU OE2  1 1 
        9 13826 1 1  19 LYS C    C  -19.816  -9.147  -5.017 1.00 . A A . 222 LYS C    1 1 
        9 13827 1 1  19 LYS CA   C  -19.417 -10.187  -6.077 1.00 . A A . 222 LYS CA   1 1 
        9 13828 1 1  19 LYS CB   C  -20.632 -11.048  -6.458 1.00 . A A . 222 LYS CB   1 1 
        9 13829 1 1  19 LYS CD   C  -22.080 -12.968  -5.704 1.00 . A A . 222 LYS CD   1 1 
        9 13830 1 1  19 LYS CE   C  -22.126 -14.013  -4.597 1.00 . A A . 222 LYS CE   1 1 
        9 13831 1 1  19 LYS CG   C  -21.299 -11.737  -5.274 1.00 . A A . 222 LYS CG   1 1 
        9 13832 1 1  19 LYS H    H  -17.623 -11.294  -6.304 1.00 . A A . 222 LYS H    1 1 
        9 13833 1 1  19 LYS HA   H  -19.088  -9.658  -6.959 1.00 . A A . 222 LYS HA   1 1 
        9 13834 1 1  19 LYS HB2  H  -21.366 -10.418  -6.938 1.00 . A A . 222 LYS HB2  1 1 
        9 13835 1 1  19 LYS HB3  H  -20.313 -11.807  -7.157 1.00 . A A . 222 LYS HB3  1 1 
        9 13836 1 1  19 LYS HD2  H  -23.089 -12.674  -5.949 1.00 . A A . 222 LYS HD2  1 1 
        9 13837 1 1  19 LYS HD3  H  -21.607 -13.399  -6.574 1.00 . A A . 222 LYS HD3  1 1 
        9 13838 1 1  19 LYS HE2  H  -21.141 -14.103  -4.163 1.00 . A A . 222 LYS HE2  1 1 
        9 13839 1 1  19 LYS HE3  H  -22.823 -13.683  -3.840 1.00 . A A . 222 LYS HE3  1 1 
        9 13840 1 1  19 LYS HG2  H  -20.538 -12.038  -4.569 1.00 . A A . 222 LYS HG2  1 1 
        9 13841 1 1  19 LYS HG3  H  -21.974 -11.041  -4.799 1.00 . A A . 222 LYS HG3  1 1 
        9 13842 1 1  19 LYS HZ1  H  -21.900 -15.676  -5.842 1.00 . A A . 222 LYS HZ1  1 1 
        9 13843 1 1  19 LYS HZ2  H  -23.511 -15.282  -5.513 1.00 . A A . 222 LYS HZ2  1 1 
        9 13844 1 1  19 LYS HZ3  H  -22.569 -16.037  -4.329 1.00 . A A . 222 LYS HZ3  1 1 
        9 13845 1 1  19 LYS N    N  -18.308 -11.052  -5.647 1.00 . A A . 222 LYS N    1 1 
        9 13846 1 1  19 LYS NZ   N  -22.556 -15.344  -5.106 1.00 . A A . 222 LYS NZ   1 1 
        9 13847 1 1  19 LYS O    O  -21.005  -8.907  -4.791 1.00 . A A . 222 LYS O    1 1 
        9 13848 1 1  20 LYS C    C  -18.627  -6.127  -3.825 1.00 . A A . 223 LYS C    1 1 
        9 13849 1 1  20 LYS CA   C  -19.105  -7.503  -3.364 1.00 . A A . 223 LYS CA   1 1 
        9 13850 1 1  20 LYS CB   C  -18.448  -7.872  -2.026 1.00 . A A . 223 LYS CB   1 1 
        9 13851 1 1  20 LYS CD   C  -16.353  -8.407  -0.746 1.00 . A A . 223 LYS CD   1 1 
        9 13852 1 1  20 LYS CE   C  -14.837  -8.520  -0.814 1.00 . A A . 223 LYS CE   1 1 
        9 13853 1 1  20 LYS CG   C  -16.948  -8.108  -2.111 1.00 . A A . 223 LYS CG   1 1 
        9 13854 1 1  20 LYS H    H  -17.897  -8.734  -4.602 1.00 . A A . 223 LYS H    1 1 
        9 13855 1 1  20 LYS HA   H  -20.174  -7.467  -3.228 1.00 . A A . 223 LYS HA   1 1 
        9 13856 1 1  20 LYS HB2  H  -18.622  -7.070  -1.324 1.00 . A A . 223 LYS HB2  1 1 
        9 13857 1 1  20 LYS HB3  H  -18.912  -8.772  -1.649 1.00 . A A . 223 LYS HB3  1 1 
        9 13858 1 1  20 LYS HD2  H  -16.616  -7.611  -0.067 1.00 . A A . 223 LYS HD2  1 1 
        9 13859 1 1  20 LYS HD3  H  -16.759  -9.340  -0.384 1.00 . A A . 223 LYS HD3  1 1 
        9 13860 1 1  20 LYS HE2  H  -14.546  -9.498  -0.458 1.00 . A A . 223 LYS HE2  1 1 
        9 13861 1 1  20 LYS HE3  H  -14.528  -8.409  -1.844 1.00 . A A . 223 LYS HE3  1 1 
        9 13862 1 1  20 LYS HG2  H  -16.760  -8.946  -2.766 1.00 . A A . 223 LYS HG2  1 1 
        9 13863 1 1  20 LYS HG3  H  -16.477  -7.223  -2.511 1.00 . A A . 223 LYS HG3  1 1 
        9 13864 1 1  20 LYS HZ1  H  -13.273  -7.859   0.402 1.00 . A A . 223 LYS HZ1  1 1 
        9 13865 1 1  20 LYS HZ2  H  -14.773  -7.186   0.797 1.00 . A A . 223 LYS HZ2  1 1 
        9 13866 1 1  20 LYS HZ3  H  -13.940  -6.648  -0.572 1.00 . A A . 223 LYS HZ3  1 1 
        9 13867 1 1  20 LYS N    N  -18.827  -8.519  -4.381 1.00 . A A . 223 LYS N    1 1 
        9 13868 1 1  20 LYS NZ   N  -14.158  -7.481   0.011 1.00 . A A . 223 LYS NZ   1 1 
        9 13869 1 1  20 LYS O    O  -17.429  -5.902  -3.966 1.00 . A A . 223 LYS O    1 1 
        9 13870 1 1  21 PRO C    C  -18.137  -3.182  -3.658 1.00 . A A . 224 PRO C    1 1 
        9 13871 1 1  21 PRO CA   C  -19.222  -3.828  -4.519 1.00 . A A . 224 PRO CA   1 1 
        9 13872 1 1  21 PRO CB   C  -20.539  -3.067  -4.374 1.00 . A A . 224 PRO CB   1 1 
        9 13873 1 1  21 PRO CD   C  -21.021  -5.369  -3.932 1.00 . A A . 224 PRO CD   1 1 
        9 13874 1 1  21 PRO CG   C  -21.593  -4.107  -4.522 1.00 . A A . 224 PRO CG   1 1 
        9 13875 1 1  21 PRO HA   H  -18.911  -3.822  -5.553 1.00 . A A . 224 PRO HA   1 1 
        9 13876 1 1  21 PRO HB2  H  -20.580  -2.595  -3.402 1.00 . A A . 224 PRO HB2  1 1 
        9 13877 1 1  21 PRO HB3  H  -20.612  -2.318  -5.148 1.00 . A A . 224 PRO HB3  1 1 
        9 13878 1 1  21 PRO HD2  H  -21.302  -5.461  -2.892 1.00 . A A . 224 PRO HD2  1 1 
        9 13879 1 1  21 PRO HD3  H  -21.355  -6.231  -4.491 1.00 . A A . 224 PRO HD3  1 1 
        9 13880 1 1  21 PRO HG2  H  -22.480  -3.810  -3.983 1.00 . A A . 224 PRO HG2  1 1 
        9 13881 1 1  21 PRO HG3  H  -21.820  -4.253  -5.567 1.00 . A A . 224 PRO HG3  1 1 
        9 13882 1 1  21 PRO N    N  -19.563  -5.185  -4.069 1.00 . A A . 224 PRO N    1 1 
        9 13883 1 1  21 PRO O    O  -18.216  -3.204  -2.428 1.00 . A A . 224 PRO O    1 1 
        9 13884 1 1  22 GLU C    C  -15.010  -1.391  -4.626 1.00 . A A . 225 GLU C    1 1 
        9 13885 1 1  22 GLU CA   C  -16.016  -1.960  -3.624 1.00 . A A . 225 GLU CA   1 1 
        9 13886 1 1  22 GLU CB   C  -15.326  -2.957  -2.685 1.00 . A A . 225 GLU CB   1 1 
        9 13887 1 1  22 GLU CD   C  -14.357  -1.778  -0.642 1.00 . A A . 225 GLU CD   1 1 
        9 13888 1 1  22 GLU CG   C  -14.078  -2.411  -1.997 1.00 . A A . 225 GLU CG   1 1 
        9 13889 1 1  22 GLU H    H  -17.126  -2.630  -5.300 1.00 . A A . 225 GLU H    1 1 
        9 13890 1 1  22 GLU HA   H  -16.420  -1.152  -3.040 1.00 . A A . 225 GLU HA   1 1 
        9 13891 1 1  22 GLU HB2  H  -16.028  -3.256  -1.922 1.00 . A A . 225 GLU HB2  1 1 
        9 13892 1 1  22 GLU HB3  H  -15.044  -3.824  -3.256 1.00 . A A . 225 GLU HB3  1 1 
        9 13893 1 1  22 GLU HG2  H  -13.381  -3.222  -1.855 1.00 . A A . 225 GLU HG2  1 1 
        9 13894 1 1  22 GLU HG3  H  -13.628  -1.665  -2.638 1.00 . A A . 225 GLU HG3  1 1 
        9 13895 1 1  22 GLU N    N  -17.126  -2.611  -4.318 1.00 . A A . 225 GLU N    1 1 
        9 13896 1 1  22 GLU O    O  -14.499  -2.116  -5.484 1.00 . A A . 225 GLU O    1 1 
        9 13897 1 1  22 GLU OE1  O  -15.305  -2.216   0.045 1.00 . A A . 225 GLU OE1  1 1 
        9 13898 1 1  22 GLU OE2  O  -13.616  -0.848  -0.264 1.00 . A A . 225 GLU OE2  1 1 
        9 13899 1 1  23 GLU C    C  -12.399  -0.052  -5.330 1.00 . A A . 226 GLU C    1 1 
        9 13900 1 1  23 GLU CA   C  -13.787   0.582  -5.406 1.00 . A A . 226 GLU CA   1 1 
        9 13901 1 1  23 GLU CB   C  -13.693   2.080  -5.088 1.00 . A A . 226 GLU CB   1 1 
        9 13902 1 1  23 GLU CD   C  -14.800   2.975  -3.003 1.00 . A A . 226 GLU CD   1 1 
        9 13903 1 1  23 GLU CG   C  -13.539   2.394  -3.607 1.00 . A A . 226 GLU CG   1 1 
        9 13904 1 1  23 GLU H    H  -15.174   0.431  -3.806 1.00 . A A . 226 GLU H    1 1 
        9 13905 1 1  23 GLU HA   H  -14.160   0.466  -6.412 1.00 . A A . 226 GLU HA   1 1 
        9 13906 1 1  23 GLU HB2  H  -12.840   2.491  -5.608 1.00 . A A . 226 GLU HB2  1 1 
        9 13907 1 1  23 GLU HB3  H  -14.587   2.569  -5.445 1.00 . A A . 226 GLU HB3  1 1 
        9 13908 1 1  23 GLU HG2  H  -13.292   1.484  -3.081 1.00 . A A . 226 GLU HG2  1 1 
        9 13909 1 1  23 GLU HG3  H  -12.736   3.107  -3.484 1.00 . A A . 226 GLU HG3  1 1 
        9 13910 1 1  23 GLU N    N  -14.732  -0.089  -4.510 1.00 . A A . 226 GLU N    1 1 
        9 13911 1 1  23 GLU O    O  -12.026  -0.641  -4.313 1.00 . A A . 226 GLU O    1 1 
        9 13912 1 1  23 GLU OE1  O  -14.989   4.207  -3.089 1.00 . A A . 226 GLU OE1  1 1 
        9 13913 1 1  23 GLU OE2  O  -15.598   2.199  -2.437 1.00 . A A . 226 GLU OE2  1 1 
        9 13914 1 1  24 LEU C    C   -9.238   0.586  -6.197 1.00 . A A . 227 LEU C    1 1 
        9 13915 1 1  24 LEU CA   C  -10.291  -0.483  -6.485 1.00 . A A . 227 LEU CA   1 1 
        9 13916 1 1  24 LEU CB   C  -10.017  -1.094  -7.865 1.00 . A A . 227 LEU CB   1 1 
        9 13917 1 1  24 LEU CD1  C  -10.927  -1.730 -10.108 1.00 . A A . 227 LEU CD1  1 1 
        9 13918 1 1  24 LEU CD2  C  -11.684  -2.957  -8.071 1.00 . A A . 227 LEU CD2  1 1 
        9 13919 1 1  24 LEU CG   C  -11.240  -1.615  -8.627 1.00 . A A . 227 LEU CG   1 1 
        9 13920 1 1  24 LEU H    H  -11.993   0.558  -7.194 1.00 . A A . 227 LEU H    1 1 
        9 13921 1 1  24 LEU HA   H  -10.219  -1.260  -5.737 1.00 . A A . 227 LEU HA   1 1 
        9 13922 1 1  24 LEU HB2  H   -9.539  -0.341  -8.475 1.00 . A A . 227 LEU HB2  1 1 
        9 13923 1 1  24 LEU HB3  H   -9.327  -1.915  -7.738 1.00 . A A . 227 LEU HB3  1 1 
        9 13924 1 1  24 LEU HD11 H   -9.883  -1.981 -10.236 1.00 . A A . 227 LEU HD11 1 1 
        9 13925 1 1  24 LEU HD12 H  -11.133  -0.788 -10.594 1.00 . A A . 227 LEU HD12 1 1 
        9 13926 1 1  24 LEU HD13 H  -11.539  -2.503 -10.548 1.00 . A A . 227 LEU HD13 1 1 
        9 13927 1 1  24 LEU HD21 H  -11.238  -3.110  -7.099 1.00 . A A . 227 LEU HD21 1 1 
        9 13928 1 1  24 LEU HD22 H  -11.369  -3.746  -8.739 1.00 . A A . 227 LEU HD22 1 1 
        9 13929 1 1  24 LEU HD23 H  -12.760  -2.971  -7.979 1.00 . A A . 227 LEU HD23 1 1 
        9 13930 1 1  24 LEU HG   H  -12.057  -0.917  -8.512 1.00 . A A . 227 LEU HG   1 1 
        9 13931 1 1  24 LEU N    N  -11.639   0.076  -6.417 1.00 . A A . 227 LEU N    1 1 
        9 13932 1 1  24 LEU O    O   -9.404   1.751  -6.565 1.00 . A A . 227 LEU O    1 1 
        9 13933 1 1  25 ILE C    C   -6.103   1.200  -6.434 1.00 . A A . 228 ILE C    1 1 
        9 13934 1 1  25 ILE CA   C   -7.050   1.085  -5.242 1.00 . A A . 228 ILE CA   1 1 
        9 13935 1 1  25 ILE CB   C   -6.263   0.620  -3.997 1.00 . A A . 228 ILE CB   1 1 
        9 13936 1 1  25 ILE CD1  C   -6.530   0.112  -1.506 1.00 . A A . 228 ILE CD1  1 1 
        9 13937 1 1  25 ILE CG1  C   -7.222   0.348  -2.833 1.00 . A A . 228 ILE CG1  1 1 
        9 13938 1 1  25 ILE CG2  C   -5.224   1.664  -3.605 1.00 . A A . 228 ILE CG2  1 1 
        9 13939 1 1  25 ILE H    H   -8.064  -0.771  -5.308 1.00 . A A . 228 ILE H    1 1 
        9 13940 1 1  25 ILE HA   H   -7.475   2.057  -5.035 1.00 . A A . 228 ILE HA   1 1 
        9 13941 1 1  25 ILE HB   H   -5.744  -0.294  -4.250 1.00 . A A . 228 ILE HB   1 1 
        9 13942 1 1  25 ILE HD11 H   -5.460   0.128  -1.649 1.00 . A A . 228 ILE HD11 1 1 
        9 13943 1 1  25 ILE HD12 H   -6.827  -0.849  -1.112 1.00 . A A . 228 ILE HD12 1 1 
        9 13944 1 1  25 ILE HD13 H   -6.813   0.890  -0.812 1.00 . A A . 228 ILE HD13 1 1 
        9 13945 1 1  25 ILE HG12 H   -7.882   1.195  -2.714 1.00 . A A . 228 ILE HG12 1 1 
        9 13946 1 1  25 ILE HG13 H   -7.811  -0.529  -3.061 1.00 . A A . 228 ILE HG13 1 1 
        9 13947 1 1  25 ILE HG21 H   -5.699   2.449  -3.036 1.00 . A A . 228 ILE HG21 1 1 
        9 13948 1 1  25 ILE HG22 H   -4.779   2.084  -4.496 1.00 . A A . 228 ILE HG22 1 1 
        9 13949 1 1  25 ILE HG23 H   -4.457   1.199  -3.005 1.00 . A A . 228 ILE HG23 1 1 
        9 13950 1 1  25 ILE N    N   -8.144   0.174  -5.558 1.00 . A A . 228 ILE N    1 1 
        9 13951 1 1  25 ILE O    O   -5.250   0.336  -6.649 1.00 . A A . 228 ILE O    1 1 
        9 13952 1 1  26 SER C    C   -4.085   3.061  -8.028 1.00 . A A . 229 SER C    1 1 
        9 13953 1 1  26 SER CA   C   -5.451   2.493  -8.399 1.00 . A A . 229 SER CA   1 1 
        9 13954 1 1  26 SER CB   C   -6.163   3.440  -9.368 1.00 . A A . 229 SER CB   1 1 
        9 13955 1 1  26 SER H    H   -6.979   2.907  -6.995 1.00 . A A . 229 SER H    1 1 
        9 13956 1 1  26 SER HA   H   -5.307   1.542  -8.887 1.00 . A A . 229 SER HA   1 1 
        9 13957 1 1  26 SER HB2  H   -6.103   4.450  -8.990 1.00 . A A . 229 SER HB2  1 1 
        9 13958 1 1  26 SER HB3  H   -5.684   3.388 -10.335 1.00 . A A . 229 SER HB3  1 1 
        9 13959 1 1  26 SER HG   H   -8.075   3.702  -9.014 1.00 . A A . 229 SER HG   1 1 
        9 13960 1 1  26 SER N    N   -6.273   2.264  -7.215 1.00 . A A . 229 SER N    1 1 
        9 13961 1 1  26 SER O    O   -3.979   3.955  -7.184 1.00 . A A . 229 SER O    1 1 
        9 13962 1 1  26 SER OG   O   -7.529   3.089  -9.515 1.00 . A A . 229 SER OG   1 1 
        9 13963 1 1  27 CYS C    C   -1.464   4.378  -9.050 1.00 . A A . 230 CYS C    1 1 
        9 13964 1 1  27 CYS CA   C   -1.679   2.996  -8.433 1.00 . A A . 230 CYS CA   1 1 
        9 13965 1 1  27 CYS CB   C   -0.676   1.993  -9.013 1.00 . A A . 230 CYS CB   1 1 
        9 13966 1 1  27 CYS H    H   -3.199   1.839  -9.341 1.00 . A A . 230 CYS H    1 1 
        9 13967 1 1  27 CYS HA   H   -1.536   3.063  -7.365 1.00 . A A . 230 CYS HA   1 1 
        9 13968 1 1  27 CYS HB2  H   -0.766   1.058  -8.479 1.00 . A A . 230 CYS HB2  1 1 
        9 13969 1 1  27 CYS HB3  H   -0.907   1.829 -10.055 1.00 . A A . 230 CYS HB3  1 1 
        9 13970 1 1  27 CYS N    N   -3.044   2.541  -8.676 1.00 . A A . 230 CYS N    1 1 
        9 13971 1 1  27 CYS O    O   -1.795   4.603 -10.215 1.00 . A A . 230 CYS O    1 1 
        9 13972 1 1  27 CYS SG   S    1.063   2.524  -8.908 1.00 . A A . 230 CYS SG   1 1 
        9 13973 1 1  28 ALA C    C    0.635   6.781  -9.538 1.00 . A A . 231 ALA C    1 1 
        9 13974 1 1  28 ALA CA   C   -0.664   6.665  -8.723 1.00 . A A . 231 ALA CA   1 1 
        9 13975 1 1  28 ALA CB   C   -0.625   7.616  -7.536 1.00 . A A . 231 ALA CB   1 1 
        9 13976 1 1  28 ALA H    H   -0.678   5.059  -7.336 1.00 . A A . 231 ALA H    1 1 
        9 13977 1 1  28 ALA HA   H   -1.493   6.956  -9.352 1.00 . A A . 231 ALA HA   1 1 
        9 13978 1 1  28 ALA HB1  H   -1.166   7.182  -6.709 1.00 . A A . 231 ALA HB1  1 1 
        9 13979 1 1  28 ALA HB2  H   -1.080   8.556  -7.811 1.00 . A A . 231 ALA HB2  1 1 
        9 13980 1 1  28 ALA HB3  H    0.401   7.784  -7.245 1.00 . A A . 231 ALA HB3  1 1 
        9 13981 1 1  28 ALA N    N   -0.915   5.300  -8.259 1.00 . A A . 231 ALA N    1 1 
        9 13982 1 1  28 ALA O    O    1.133   7.889  -9.754 1.00 . A A . 231 ALA O    1 1 
        9 13983 1 1  29 ASP C    C    2.197   4.983 -12.136 1.00 . A A . 232 ASP C    1 1 
        9 13984 1 1  29 ASP CA   C    2.411   5.646 -10.775 1.00 . A A . 232 ASP CA   1 1 
        9 13985 1 1  29 ASP CB   C    3.526   4.928 -10.014 1.00 . A A . 232 ASP CB   1 1 
        9 13986 1 1  29 ASP CG   C    4.252   5.843  -9.044 1.00 . A A . 232 ASP CG   1 1 
        9 13987 1 1  29 ASP H    H    0.744   4.794  -9.791 1.00 . A A . 232 ASP H    1 1 
        9 13988 1 1  29 ASP HA   H    2.701   6.673 -10.933 1.00 . A A . 232 ASP HA   1 1 
        9 13989 1 1  29 ASP HB2  H    3.103   4.106  -9.456 1.00 . A A . 232 ASP HB2  1 1 
        9 13990 1 1  29 ASP HB3  H    4.245   4.542 -10.722 1.00 . A A . 232 ASP HB3  1 1 
        9 13991 1 1  29 ASP N    N    1.179   5.647  -9.989 1.00 . A A . 232 ASP N    1 1 
        9 13992 1 1  29 ASP O    O    2.544   5.552 -13.170 1.00 . A A . 232 ASP O    1 1 
        9 13993 1 1  29 ASP OD1  O    3.586   6.431  -8.167 1.00 . A A . 232 ASP OD1  1 1 
        9 13994 1 1  29 ASP OD2  O    5.489   5.969  -9.161 1.00 . A A . 232 ASP OD2  1 1 
        9 13995 1 1  30 CYS C    C   -0.129   2.955 -13.680 1.00 . A A . 233 CYS C    1 1 
        9 13996 1 1  30 CYS CA   C    1.370   3.039 -13.363 1.00 . A A . 233 CYS CA   1 1 
        9 13997 1 1  30 CYS CB   C    1.981   1.634 -13.282 1.00 . A A . 233 CYS CB   1 1 
        9 13998 1 1  30 CYS H    H    1.374   3.373 -11.271 1.00 . A A . 233 CYS H    1 1 
        9 13999 1 1  30 CYS HA   H    1.852   3.575 -14.164 1.00 . A A . 233 CYS HA   1 1 
        9 14000 1 1  30 CYS HB2  H    1.860   1.144 -14.237 1.00 . A A . 233 CYS HB2  1 1 
        9 14001 1 1  30 CYS HB3  H    3.036   1.725 -13.064 1.00 . A A . 233 CYS HB3  1 1 
        9 14002 1 1  30 CYS N    N    1.626   3.776 -12.127 1.00 . A A . 233 CYS N    1 1 
        9 14003 1 1  30 CYS O    O   -0.510   2.821 -14.845 1.00 . A A . 233 CYS O    1 1 
        9 14004 1 1  30 CYS SG   S    1.243   0.555 -12.011 1.00 . A A . 233 CYS SG   1 1 
        9 14005 1 1  31 GLY C    C   -3.022   1.658 -12.363 1.00 . A A . 234 GLY C    1 1 
        9 14006 1 1  31 GLY CA   C   -2.413   2.961 -12.857 1.00 . A A . 234 GLY CA   1 1 
        9 14007 1 1  31 GLY H    H   -0.622   3.137 -11.740 1.00 . A A . 234 GLY H    1 1 
        9 14008 1 1  31 GLY HA2  H   -2.882   3.782 -12.334 1.00 . A A . 234 GLY HA2  1 1 
        9 14009 1 1  31 GLY HA3  H   -2.617   3.061 -13.912 1.00 . A A . 234 GLY HA3  1 1 
        9 14010 1 1  31 GLY N    N   -0.975   3.032 -12.648 1.00 . A A . 234 GLY N    1 1 
        9 14011 1 1  31 GLY O    O   -4.213   1.609 -12.051 1.00 . A A . 234 GLY O    1 1 
        9 14012 1 1  32 ASN C    C   -3.507  -0.603 -10.576 1.00 . A A . 235 ASN C    1 1 
        9 14013 1 1  32 ASN CA   C   -2.658  -0.715 -11.843 1.00 . A A . 235 ASN CA   1 1 
        9 14014 1 1  32 ASN CB   C   -1.460  -1.635 -11.581 1.00 . A A . 235 ASN CB   1 1 
        9 14015 1 1  32 ASN CG   C   -0.814  -2.144 -12.860 1.00 . A A . 235 ASN CG   1 1 
        9 14016 1 1  32 ASN H    H   -1.265   0.711 -12.567 1.00 . A A . 235 ASN H    1 1 
        9 14017 1 1  32 ASN HA   H   -3.263  -1.143 -12.630 1.00 . A A . 235 ASN HA   1 1 
        9 14018 1 1  32 ASN HB2  H   -0.716  -1.092 -11.020 1.00 . A A . 235 ASN HB2  1 1 
        9 14019 1 1  32 ASN HB3  H   -1.790  -2.485 -11.003 1.00 . A A . 235 ASN HB3  1 1 
        9 14020 1 1  32 ASN HD21 H    0.867  -2.555 -11.875 1.00 . A A . 235 ASN HD21 1 1 
        9 14021 1 1  32 ASN HD22 H    0.878  -2.916 -13.566 1.00 . A A . 235 ASN HD22 1 1 
        9 14022 1 1  32 ASN N    N   -2.202   0.602 -12.298 1.00 . A A . 235 ASN N    1 1 
        9 14023 1 1  32 ASN ND2  N    0.437  -2.583 -12.756 1.00 . A A . 235 ASN ND2  1 1 
        9 14024 1 1  32 ASN O    O   -3.022  -0.161  -9.531 1.00 . A A . 235 ASN O    1 1 
        9 14025 1 1  32 ASN OD1  O   -1.430  -2.146 -13.926 1.00 . A A . 235 ASN OD1  1 1 
        9 14026 1 1  33 SER C    C   -6.068  -2.343  -9.055 1.00 . A A . 236 SER C    1 1 
        9 14027 1 1  33 SER CA   C   -5.692  -0.943  -9.541 1.00 . A A . 236 SER CA   1 1 
        9 14028 1 1  33 SER CB   C   -6.955  -0.160  -9.913 1.00 . A A . 236 SER CB   1 1 
        9 14029 1 1  33 SER H    H   -5.102  -1.343 -11.536 1.00 . A A . 236 SER H    1 1 
        9 14030 1 1  33 SER HA   H   -5.186  -0.427  -8.741 1.00 . A A . 236 SER HA   1 1 
        9 14031 1 1  33 SER HB2  H   -7.490   0.102  -9.012 1.00 . A A . 236 SER HB2  1 1 
        9 14032 1 1  33 SER HB3  H   -6.676   0.741 -10.439 1.00 . A A . 236 SER HB3  1 1 
        9 14033 1 1  33 SER HG   H   -7.335  -1.220 -11.521 1.00 . A A . 236 SER HG   1 1 
        9 14034 1 1  33 SER N    N   -4.775  -1.002 -10.677 1.00 . A A . 236 SER N    1 1 
        9 14035 1 1  33 SER O    O   -5.840  -3.338  -9.749 1.00 . A A . 236 SER O    1 1 
        9 14036 1 1  33 SER OG   O   -7.815  -0.926 -10.743 1.00 . A A . 236 SER OG   1 1 
        9 14037 1 1  34 GLY C    C   -7.824  -3.514  -5.991 1.00 . A A . 237 GLY C    1 1 
        9 14038 1 1  34 GLY CA   C   -7.052  -3.683  -7.286 1.00 . A A . 237 GLY CA   1 1 
        9 14039 1 1  34 GLY H    H   -6.803  -1.580  -7.354 1.00 . A A . 237 GLY H    1 1 
        9 14040 1 1  34 GLY HA2  H   -7.671  -4.206  -7.999 1.00 . A A . 237 GLY HA2  1 1 
        9 14041 1 1  34 GLY HA3  H   -6.169  -4.272  -7.090 1.00 . A A . 237 GLY HA3  1 1 
        9 14042 1 1  34 GLY N    N   -6.647  -2.409  -7.856 1.00 . A A . 237 GLY N    1 1 
        9 14043 1 1  34 GLY O    O   -7.613  -2.543  -5.263 1.00 . A A . 237 GLY O    1 1 
        9 14044 1 1  35 HIS C    C   -8.632  -4.468  -3.239 1.00 . A A . 238 HIS C    1 1 
        9 14045 1 1  35 HIS CA   C   -9.520  -4.399  -4.476 1.00 . A A . 238 HIS CA   1 1 
        9 14046 1 1  35 HIS CB   C  -10.525  -5.550  -4.429 1.00 . A A . 238 HIS CB   1 1 
        9 14047 1 1  35 HIS CD2  C  -12.544  -4.899  -5.889 1.00 . A A . 238 HIS CD2  1 1 
        9 14048 1 1  35 HIS CE1  C  -12.161  -6.305  -7.510 1.00 . A A . 238 HIS CE1  1 1 
        9 14049 1 1  35 HIS CG   C  -11.431  -5.615  -5.612 1.00 . A A . 238 HIS CG   1 1 
        9 14050 1 1  35 HIS H    H   -8.841  -5.210  -6.317 1.00 . A A . 238 HIS H    1 1 
        9 14051 1 1  35 HIS HA   H  -10.055  -3.460  -4.474 1.00 . A A . 238 HIS HA   1 1 
        9 14052 1 1  35 HIS HB2  H   -9.985  -6.483  -4.376 1.00 . A A . 238 HIS HB2  1 1 
        9 14053 1 1  35 HIS HB3  H  -11.138  -5.446  -3.544 1.00 . A A . 238 HIS HB3  1 1 
        9 14054 1 1  35 HIS HD2  H  -13.002  -4.143  -5.264 1.00 . A A . 238 HIS HD2  1 1 
        9 14055 1 1  35 HIS HE1  H  -12.257  -6.848  -8.439 1.00 . A A . 238 HIS HE1  1 1 
        9 14056 1 1  35 HIS HE2  H  -13.891  -5.156  -7.486 1.00 . A A . 238 HIS HE2  1 1 
        9 14057 1 1  35 HIS N    N   -8.718  -4.457  -5.700 1.00 . A A . 238 HIS N    1 1 
        9 14058 1 1  35 HIS ND1  N  -11.193  -6.495  -6.632 1.00 . A A . 238 HIS ND1  1 1 
        9 14059 1 1  35 HIS NE2  N  -13.008  -5.345  -7.103 1.00 . A A . 238 HIS NE2  1 1 
        9 14060 1 1  35 HIS O    O   -7.547  -5.052  -3.277 1.00 . A A . 238 HIS O    1 1 
        9 14061 1 1  36 PRO C    C   -8.104  -5.343  -0.382 1.00 . A A . 239 PRO C    1 1 
        9 14062 1 1  36 PRO CA   C   -8.340  -3.913  -0.858 1.00 . A A . 239 PRO CA   1 1 
        9 14063 1 1  36 PRO CB   C   -9.239  -3.161   0.127 1.00 . A A . 239 PRO CB   1 1 
        9 14064 1 1  36 PRO CD   C  -10.381  -3.193  -1.973 1.00 . A A . 239 PRO CD   1 1 
        9 14065 1 1  36 PRO CG   C  -10.193  -2.389  -0.721 1.00 . A A . 239 PRO CG   1 1 
        9 14066 1 1  36 PRO HA   H   -7.389  -3.406  -0.954 1.00 . A A . 239 PRO HA   1 1 
        9 14067 1 1  36 PRO HB2  H   -9.756  -3.869   0.758 1.00 . A A . 239 PRO HB2  1 1 
        9 14068 1 1  36 PRO HB3  H   -8.636  -2.505   0.736 1.00 . A A . 239 PRO HB3  1 1 
        9 14069 1 1  36 PRO HD2  H  -11.191  -3.898  -1.851 1.00 . A A . 239 PRO HD2  1 1 
        9 14070 1 1  36 PRO HD3  H  -10.565  -2.544  -2.816 1.00 . A A . 239 PRO HD3  1 1 
        9 14071 1 1  36 PRO HG2  H  -11.134  -2.273  -0.205 1.00 . A A . 239 PRO HG2  1 1 
        9 14072 1 1  36 PRO HG3  H   -9.773  -1.423  -0.958 1.00 . A A . 239 PRO HG3  1 1 
        9 14073 1 1  36 PRO N    N   -9.092  -3.890  -2.115 1.00 . A A . 239 PRO N    1 1 
        9 14074 1 1  36 PRO O    O   -7.031  -5.667   0.127 1.00 . A A . 239 PRO O    1 1 
        9 14075 1 1  37 SER C    C   -8.038  -8.335  -1.121 1.00 . A A . 240 SER C    1 1 
        9 14076 1 1  37 SER CA   C   -9.008  -7.607  -0.192 1.00 . A A . 240 SER CA   1 1 
        9 14077 1 1  37 SER CB   C  -10.383  -8.279  -0.233 1.00 . A A . 240 SER CB   1 1 
        9 14078 1 1  37 SER H    H   -9.935  -5.882  -1.005 1.00 . A A . 240 SER H    1 1 
        9 14079 1 1  37 SER HA   H   -8.623  -7.648   0.817 1.00 . A A . 240 SER HA   1 1 
        9 14080 1 1  37 SER HB2  H  -11.110  -7.637   0.243 1.00 . A A . 240 SER HB2  1 1 
        9 14081 1 1  37 SER HB3  H  -10.669  -8.445  -1.261 1.00 . A A . 240 SER HB3  1 1 
        9 14082 1 1  37 SER HG   H  -10.044  -9.405   1.340 1.00 . A A . 240 SER HG   1 1 
        9 14083 1 1  37 SER N    N   -9.111  -6.202  -0.576 1.00 . A A . 240 SER N    1 1 
        9 14084 1 1  37 SER O    O   -7.259  -9.181  -0.680 1.00 . A A . 240 SER O    1 1 
        9 14085 1 1  37 SER OG   O  -10.367  -9.526   0.443 1.00 . A A . 240 SER OG   1 1 
        9 14086 1 1  38 CYS C    C   -5.741  -8.155  -3.142 1.00 . A A . 241 CYS C    1 1 
        9 14087 1 1  38 CYS CA   C   -7.189  -8.573  -3.406 1.00 . A A . 241 CYS CA   1 1 
        9 14088 1 1  38 CYS CB   C   -7.610  -8.151  -4.818 1.00 . A A . 241 CYS CB   1 1 
        9 14089 1 1  38 CYS H    H   -8.709  -7.283  -2.692 1.00 . A A . 241 CYS H    1 1 
        9 14090 1 1  38 CYS HA   H   -7.263  -9.647  -3.319 1.00 . A A . 241 CYS HA   1 1 
        9 14091 1 1  38 CYS HB2  H   -7.901  -7.112  -4.805 1.00 . A A . 241 CYS HB2  1 1 
        9 14092 1 1  38 CYS HB3  H   -6.770  -8.275  -5.488 1.00 . A A . 241 CYS HB3  1 1 
        9 14093 1 1  38 CYS N    N   -8.078  -7.979  -2.409 1.00 . A A . 241 CYS N    1 1 
        9 14094 1 1  38 CYS O    O   -4.806  -8.900  -3.438 1.00 . A A . 241 CYS O    1 1 
        9 14095 1 1  38 CYS SG   S   -9.007  -9.108  -5.497 1.00 . A A . 241 CYS SG   1 1 
        9 14096 1 1  39 LEU C    C   -3.803  -6.839  -0.837 1.00 . A A . 242 LEU C    1 1 
        9 14097 1 1  39 LEU CA   C   -4.245  -6.437  -2.253 1.00 . A A . 242 LEU CA   1 1 
        9 14098 1 1  39 LEU CB   C   -4.238  -4.910  -2.380 1.00 . A A . 242 LEU CB   1 1 
        9 14099 1 1  39 LEU CD1  C   -4.933  -2.973  -3.815 1.00 . A A . 242 LEU CD1  1 1 
        9 14100 1 1  39 LEU CD2  C   -2.964  -4.366  -4.474 1.00 . A A . 242 LEU CD2  1 1 
        9 14101 1 1  39 LEU CG   C   -4.334  -4.372  -3.811 1.00 . A A . 242 LEU CG   1 1 
        9 14102 1 1  39 LEU H    H   -6.355  -6.416  -2.354 1.00 . A A . 242 LEU H    1 1 
        9 14103 1 1  39 LEU HA   H   -3.549  -6.849  -2.964 1.00 . A A . 242 LEU HA   1 1 
        9 14104 1 1  39 LEU HB2  H   -5.072  -4.521  -1.813 1.00 . A A . 242 LEU HB2  1 1 
        9 14105 1 1  39 LEU HB3  H   -3.324  -4.541  -1.943 1.00 . A A . 242 LEU HB3  1 1 
        9 14106 1 1  39 LEU HD11 H   -4.785  -2.520  -4.785 1.00 . A A . 242 LEU HD11 1 1 
        9 14107 1 1  39 LEU HD12 H   -4.450  -2.371  -3.061 1.00 . A A . 242 LEU HD12 1 1 
        9 14108 1 1  39 LEU HD13 H   -5.991  -3.033  -3.604 1.00 . A A . 242 LEU HD13 1 1 
        9 14109 1 1  39 LEU HD21 H   -3.048  -3.971  -5.475 1.00 . A A . 242 LEU HD21 1 1 
        9 14110 1 1  39 LEU HD22 H   -2.580  -5.375  -4.516 1.00 . A A . 242 LEU HD22 1 1 
        9 14111 1 1  39 LEU HD23 H   -2.288  -3.749  -3.898 1.00 . A A . 242 LEU HD23 1 1 
        9 14112 1 1  39 LEU HG   H   -4.984  -5.013  -4.389 1.00 . A A . 242 LEU HG   1 1 
        9 14113 1 1  39 LEU N    N   -5.569  -6.959  -2.571 1.00 . A A . 242 LEU N    1 1 
        9 14114 1 1  39 LEU O    O   -2.669  -6.563  -0.441 1.00 . A A . 242 LEU O    1 1 
        9 14115 1 1  40 LYS C    C   -4.237  -6.693   2.214 1.00 . A A . 243 LYS C    1 1 
        9 14116 1 1  40 LYS CA   C   -4.407  -7.908   1.297 1.00 . A A . 243 LYS CA   1 1 
        9 14117 1 1  40 LYS CB   C   -3.145  -8.785   1.339 1.00 . A A . 243 LYS CB   1 1 
        9 14118 1 1  40 LYS CD   C   -3.941 -11.127   0.852 1.00 . A A . 243 LYS CD   1 1 
        9 14119 1 1  40 LYS CE   C   -4.867 -11.688  -0.218 1.00 . A A . 243 LYS CE   1 1 
        9 14120 1 1  40 LYS CG   C   -3.151  -9.932   0.337 1.00 . A A . 243 LYS CG   1 1 
        9 14121 1 1  40 LYS H    H   -5.591  -7.668  -0.441 1.00 . A A . 243 LYS H    1 1 
        9 14122 1 1  40 LYS HA   H   -5.248  -8.488   1.648 1.00 . A A . 243 LYS HA   1 1 
        9 14123 1 1  40 LYS HB2  H   -2.287  -8.165   1.134 1.00 . A A . 243 LYS HB2  1 1 
        9 14124 1 1  40 LYS HB3  H   -3.045  -9.202   2.331 1.00 . A A . 243 LYS HB3  1 1 
        9 14125 1 1  40 LYS HD2  H   -3.250 -11.898   1.156 1.00 . A A . 243 LYS HD2  1 1 
        9 14126 1 1  40 LYS HD3  H   -4.532 -10.816   1.702 1.00 . A A . 243 LYS HD3  1 1 
        9 14127 1 1  40 LYS HE2  H   -5.864 -11.305  -0.050 1.00 . A A . 243 LYS HE2  1 1 
        9 14128 1 1  40 LYS HE3  H   -4.517 -11.361  -1.185 1.00 . A A . 243 LYS HE3  1 1 
        9 14129 1 1  40 LYS HG2  H   -3.595  -9.590  -0.586 1.00 . A A . 243 LYS HG2  1 1 
        9 14130 1 1  40 LYS HG3  H   -2.132 -10.240   0.154 1.00 . A A . 243 LYS HG3  1 1 
        9 14131 1 1  40 LYS HZ1  H   -4.169 -13.568  -0.812 1.00 . A A . 243 LYS HZ1  1 1 
        9 14132 1 1  40 LYS HZ2  H   -5.837 -13.512  -0.537 1.00 . A A . 243 LYS HZ2  1 1 
        9 14133 1 1  40 LYS HZ3  H   -4.767 -13.532   0.772 1.00 . A A . 243 LYS HZ3  1 1 
        9 14134 1 1  40 LYS N    N   -4.703  -7.481  -0.075 1.00 . A A . 243 LYS N    1 1 
        9 14135 1 1  40 LYS NZ   N   -4.913 -13.179  -0.197 1.00 . A A . 243 LYS NZ   1 1 
        9 14136 1 1  40 LYS O    O   -3.276  -6.607   2.981 1.00 . A A . 243 LYS O    1 1 
        9 14137 1 1  41 PHE C    C   -6.118  -4.612   4.100 1.00 . A A . 244 PHE C    1 1 
        9 14138 1 1  41 PHE CA   C   -5.134  -4.535   2.934 1.00 . A A . 244 PHE CA   1 1 
        9 14139 1 1  41 PHE CB   C   -5.459  -3.310   2.069 1.00 . A A . 244 PHE CB   1 1 
        9 14140 1 1  41 PHE CD1  C   -3.409  -3.710   0.661 1.00 . A A . 244 PHE CD1  1 1 
        9 14141 1 1  41 PHE CD2  C   -4.128  -1.463   1.006 1.00 . A A . 244 PHE CD2  1 1 
        9 14142 1 1  41 PHE CE1  C   -2.358  -3.259  -0.112 1.00 . A A . 244 PHE CE1  1 1 
        9 14143 1 1  41 PHE CE2  C   -3.079  -1.007   0.235 1.00 . A A . 244 PHE CE2  1 1 
        9 14144 1 1  41 PHE CG   C   -4.308  -2.819   1.229 1.00 . A A . 244 PHE CG   1 1 
        9 14145 1 1  41 PHE CZ   C   -2.194  -1.907  -0.325 1.00 . A A . 244 PHE CZ   1 1 
        9 14146 1 1  41 PHE H    H   -5.916  -5.874   1.488 1.00 . A A . 244 PHE H    1 1 
        9 14147 1 1  41 PHE HA   H   -4.134  -4.432   3.325 1.00 . A A . 244 PHE HA   1 1 
        9 14148 1 1  41 PHE HB2  H   -6.272  -3.557   1.402 1.00 . A A . 244 PHE HB2  1 1 
        9 14149 1 1  41 PHE HB3  H   -5.768  -2.500   2.715 1.00 . A A . 244 PHE HB3  1 1 
        9 14150 1 1  41 PHE HD1  H   -3.537  -4.770   0.825 1.00 . A A . 244 PHE HD1  1 1 
        9 14151 1 1  41 PHE HD2  H   -4.820  -0.758   1.445 1.00 . A A . 244 PHE HD2  1 1 
        9 14152 1 1  41 PHE HE1  H   -1.667  -3.962  -0.549 1.00 . A A . 244 PHE HE1  1 1 
        9 14153 1 1  41 PHE HE2  H   -2.950   0.052   0.070 1.00 . A A . 244 PHE HE2  1 1 
        9 14154 1 1  41 PHE HZ   H   -1.372  -1.552  -0.929 1.00 . A A . 244 PHE HZ   1 1 
        9 14155 1 1  41 PHE N    N   -5.177  -5.751   2.123 1.00 . A A . 244 PHE N    1 1 
        9 14156 1 1  41 PHE O    O   -7.174  -5.239   3.991 1.00 . A A . 244 PHE O    1 1 
        9 14157 1 1  42 SER C    C   -7.744  -2.901   6.228 1.00 . A A . 245 SER C    1 1 
        9 14158 1 1  42 SER CA   C   -6.629  -3.933   6.395 1.00 . A A . 245 SER CA   1 1 
        9 14159 1 1  42 SER CB   C   -5.805  -3.612   7.645 1.00 . A A . 245 SER CB   1 1 
        9 14160 1 1  42 SER H    H   -4.923  -3.465   5.227 1.00 . A A . 245 SER H    1 1 
        9 14161 1 1  42 SER HA   H   -7.071  -4.912   6.503 1.00 . A A . 245 SER HA   1 1 
        9 14162 1 1  42 SER HB2  H   -4.947  -3.018   7.365 1.00 . A A . 245 SER HB2  1 1 
        9 14163 1 1  42 SER HB3  H   -6.414  -3.055   8.343 1.00 . A A . 245 SER HB3  1 1 
        9 14164 1 1  42 SER HG   H   -4.479  -4.648   8.648 1.00 . A A . 245 SER HG   1 1 
        9 14165 1 1  42 SER N    N   -5.771  -3.956   5.209 1.00 . A A . 245 SER N    1 1 
        9 14166 1 1  42 SER O    O   -7.609  -1.963   5.446 1.00 . A A . 245 SER O    1 1 
        9 14167 1 1  42 SER OG   O   -5.352  -4.796   8.277 1.00 . A A . 245 SER OG   1 1 
        9 14168 1 1  43 PRO C    C   -9.589  -0.672   7.057 1.00 . A A . 246 PRO C    1 1 
        9 14169 1 1  43 PRO CA   C  -10.003  -2.131   6.880 1.00 . A A . 246 PRO CA   1 1 
        9 14170 1 1  43 PRO CB   C  -10.910  -2.577   8.028 1.00 . A A . 246 PRO CB   1 1 
        9 14171 1 1  43 PRO CD   C   -9.118  -4.156   7.917 1.00 . A A . 246 PRO CD   1 1 
        9 14172 1 1  43 PRO CG   C  -10.584  -4.016   8.229 1.00 . A A . 246 PRO CG   1 1 
        9 14173 1 1  43 PRO HA   H  -10.523  -2.235   5.946 1.00 . A A . 246 PRO HA   1 1 
        9 14174 1 1  43 PRO HB2  H  -10.691  -1.993   8.912 1.00 . A A . 246 PRO HB2  1 1 
        9 14175 1 1  43 PRO HB3  H  -11.943  -2.442   7.748 1.00 . A A . 246 PRO HB3  1 1 
        9 14176 1 1  43 PRO HD2  H   -8.528  -4.031   8.813 1.00 . A A . 246 PRO HD2  1 1 
        9 14177 1 1  43 PRO HD3  H   -8.920  -5.116   7.463 1.00 . A A . 246 PRO HD3  1 1 
        9 14178 1 1  43 PRO HG2  H  -10.779  -4.297   9.252 1.00 . A A . 246 PRO HG2  1 1 
        9 14179 1 1  43 PRO HG3  H  -11.169  -4.621   7.554 1.00 . A A . 246 PRO HG3  1 1 
        9 14180 1 1  43 PRO N    N   -8.865  -3.061   6.960 1.00 . A A . 246 PRO N    1 1 
        9 14181 1 1  43 PRO O    O  -10.081   0.210   6.350 1.00 . A A . 246 PRO O    1 1 
        9 14182 1 1  44 GLU C    C   -7.219   1.368   7.166 1.00 . A A . 247 GLU C    1 1 
        9 14183 1 1  44 GLU CA   C   -8.189   0.926   8.258 1.00 . A A . 247 GLU CA   1 1 
        9 14184 1 1  44 GLU CB   C   -7.498   1.003   9.624 1.00 . A A . 247 GLU CB   1 1 
        9 14185 1 1  44 GLU CD   C   -9.144   1.163  11.535 1.00 . A A . 247 GLU CD   1 1 
        9 14186 1 1  44 GLU CG   C   -8.229   0.259  10.734 1.00 . A A . 247 GLU CG   1 1 
        9 14187 1 1  44 GLU H    H   -8.321  -1.176   8.515 1.00 . A A . 247 GLU H    1 1 
        9 14188 1 1  44 GLU HA   H   -9.039   1.592   8.251 1.00 . A A . 247 GLU HA   1 1 
        9 14189 1 1  44 GLU HB2  H   -6.506   0.587   9.537 1.00 . A A . 247 GLU HB2  1 1 
        9 14190 1 1  44 GLU HB3  H   -7.417   2.041   9.912 1.00 . A A . 247 GLU HB3  1 1 
        9 14191 1 1  44 GLU HG2  H   -8.822  -0.529  10.294 1.00 . A A . 247 GLU HG2  1 1 
        9 14192 1 1  44 GLU HG3  H   -7.498  -0.172  11.400 1.00 . A A . 247 GLU HG3  1 1 
        9 14193 1 1  44 GLU N    N   -8.678  -0.427   7.995 1.00 . A A . 247 GLU N    1 1 
        9 14194 1 1  44 GLU O    O   -7.218   2.530   6.755 1.00 . A A . 247 GLU O    1 1 
        9 14195 1 1  44 GLU OE1  O   -8.636   1.896  12.412 1.00 . A A . 247 GLU OE1  1 1 
        9 14196 1 1  44 GLU OE2  O  -10.366   1.143  11.284 1.00 . A A . 247 GLU OE2  1 1 
        9 14197 1 1  45 LEU C    C   -6.174   0.998   4.325 1.00 . A A . 248 LEU C    1 1 
        9 14198 1 1  45 LEU CA   C   -5.443   0.704   5.631 1.00 . A A . 248 LEU CA   1 1 
        9 14199 1 1  45 LEU CB   C   -4.496  -0.488   5.458 1.00 . A A . 248 LEU CB   1 1 
        9 14200 1 1  45 LEU CD1  C   -2.374   0.633   4.719 1.00 . A A . 248 LEU CD1  1 1 
        9 14201 1 1  45 LEU CD2  C   -2.858  -1.714   4.011 1.00 . A A . 248 LEU CD2  1 1 
        9 14202 1 1  45 LEU CG   C   -3.462  -0.357   4.335 1.00 . A A . 248 LEU CG   1 1 
        9 14203 1 1  45 LEU H    H   -6.469  -0.486   7.049 1.00 . A A . 248 LEU H    1 1 
        9 14204 1 1  45 LEU HA   H   -4.871   1.573   5.919 1.00 . A A . 248 LEU HA   1 1 
        9 14205 1 1  45 LEU HB2  H   -3.968  -0.636   6.389 1.00 . A A . 248 LEU HB2  1 1 
        9 14206 1 1  45 LEU HB3  H   -5.095  -1.365   5.263 1.00 . A A . 248 LEU HB3  1 1 
        9 14207 1 1  45 LEU HD11 H   -2.249   0.632   5.790 1.00 . A A . 248 LEU HD11 1 1 
        9 14208 1 1  45 LEU HD12 H   -2.655   1.622   4.390 1.00 . A A . 248 LEU HD12 1 1 
        9 14209 1 1  45 LEU HD13 H   -1.446   0.347   4.247 1.00 . A A . 248 LEU HD13 1 1 
        9 14210 1 1  45 LEU HD21 H   -2.239  -2.039   4.835 1.00 . A A . 248 LEU HD21 1 1 
        9 14211 1 1  45 LEU HD22 H   -2.256  -1.637   3.119 1.00 . A A . 248 LEU HD22 1 1 
        9 14212 1 1  45 LEU HD23 H   -3.649  -2.431   3.851 1.00 . A A . 248 LEU HD23 1 1 
        9 14213 1 1  45 LEU HG   H   -3.950   0.014   3.445 1.00 . A A . 248 LEU HG   1 1 
        9 14214 1 1  45 LEU N    N   -6.407   0.426   6.690 1.00 . A A . 248 LEU N    1 1 
        9 14215 1 1  45 LEU O    O   -5.770   1.871   3.557 1.00 . A A . 248 LEU O    1 1 
        9 14216 1 1  46 THR C    C   -8.617   1.861   2.792 1.00 . A A . 249 THR C    1 1 
        9 14217 1 1  46 THR CA   C   -8.073   0.439   2.891 1.00 . A A . 249 THR CA   1 1 
        9 14218 1 1  46 THR CB   C   -9.235  -0.563   2.890 1.00 . A A . 249 THR CB   1 1 
        9 14219 1 1  46 THR CG2  C  -10.148  -0.429   1.690 1.00 . A A . 249 THR CG2  1 1 
        9 14220 1 1  46 THR H    H   -7.534  -0.408   4.750 1.00 . A A . 249 THR H    1 1 
        9 14221 1 1  46 THR HA   H   -7.446   0.248   2.037 1.00 . A A . 249 THR HA   1 1 
        9 14222 1 1  46 THR HB   H   -9.832  -0.401   3.775 1.00 . A A . 249 THR HB   1 1 
        9 14223 1 1  46 THR HG1  H   -7.866  -1.936   2.571 1.00 . A A . 249 THR HG1  1 1 
        9 14224 1 1  46 THR HG21 H  -10.750   0.460   1.794 1.00 . A A . 249 THR HG21 1 1 
        9 14225 1 1  46 THR HG22 H  -10.792  -1.295   1.631 1.00 . A A . 249 THR HG22 1 1 
        9 14226 1 1  46 THR HG23 H   -9.553  -0.360   0.791 1.00 . A A . 249 THR HG23 1 1 
        9 14227 1 1  46 THR N    N   -7.263   0.267   4.090 1.00 . A A . 249 THR N    1 1 
        9 14228 1 1  46 THR O    O   -8.548   2.486   1.734 1.00 . A A . 249 THR O    1 1 
        9 14229 1 1  46 THR OG1  O   -8.759  -1.899   2.919 1.00 . A A . 249 THR OG1  1 1 
        9 14230 1 1  47 VAL C    C   -8.623   4.778   3.943 1.00 . A A . 250 VAL C    1 1 
        9 14231 1 1  47 VAL CA   C   -9.721   3.718   3.918 1.00 . A A . 250 VAL CA   1 1 
        9 14232 1 1  47 VAL CB   C  -10.665   3.931   5.123 1.00 . A A . 250 VAL CB   1 1 
        9 14233 1 1  47 VAL CG1  C  -11.385   5.266   5.004 1.00 . A A . 250 VAL CG1  1 1 
        9 14234 1 1  47 VAL CG2  C  -11.668   2.789   5.238 1.00 . A A . 250 VAL CG2  1 1 
        9 14235 1 1  47 VAL H    H   -9.189   1.824   4.718 1.00 . A A . 250 VAL H    1 1 
        9 14236 1 1  47 VAL HA   H  -10.298   3.843   3.015 1.00 . A A . 250 VAL HA   1 1 
        9 14237 1 1  47 VAL HB   H  -10.067   3.950   6.024 1.00 . A A . 250 VAL HB   1 1 
        9 14238 1 1  47 VAL HG11 H  -10.664   6.050   4.827 1.00 . A A . 250 VAL HG11 1 1 
        9 14239 1 1  47 VAL HG12 H  -11.920   5.470   5.919 1.00 . A A . 250 VAL HG12 1 1 
        9 14240 1 1  47 VAL HG13 H  -12.083   5.227   4.180 1.00 . A A . 250 VAL HG13 1 1 
        9 14241 1 1  47 VAL HG21 H  -11.154   1.845   5.143 1.00 . A A . 250 VAL HG21 1 1 
        9 14242 1 1  47 VAL HG22 H  -12.405   2.876   4.453 1.00 . A A . 250 VAL HG22 1 1 
        9 14243 1 1  47 VAL HG23 H  -12.158   2.837   6.198 1.00 . A A . 250 VAL HG23 1 1 
        9 14244 1 1  47 VAL N    N   -9.162   2.368   3.898 1.00 . A A . 250 VAL N    1 1 
        9 14245 1 1  47 VAL O    O   -8.776   5.850   3.354 1.00 . A A . 250 VAL O    1 1 
        9 14246 1 1  48 ARG C    C   -5.736   5.602   3.345 1.00 . A A . 251 ARG C    1 1 
        9 14247 1 1  48 ARG CA   C   -6.398   5.414   4.707 1.00 . A A . 251 ARG CA   1 1 
        9 14248 1 1  48 ARG CB   C   -5.366   4.924   5.726 1.00 . A A . 251 ARG CB   1 1 
        9 14249 1 1  48 ARG CD   C   -4.538   6.744   7.250 1.00 . A A . 251 ARG CD   1 1 
        9 14250 1 1  48 ARG CG   C   -4.257   5.929   5.999 1.00 . A A . 251 ARG CG   1 1 
        9 14251 1 1  48 ARG CZ   C   -4.784   6.320   9.674 1.00 . A A . 251 ARG CZ   1 1 
        9 14252 1 1  48 ARG H    H   -7.446   3.606   5.066 1.00 . A A . 251 ARG H    1 1 
        9 14253 1 1  48 ARG HA   H   -6.791   6.365   5.034 1.00 . A A . 251 ARG HA   1 1 
        9 14254 1 1  48 ARG HB2  H   -5.869   4.713   6.658 1.00 . A A . 251 ARG HB2  1 1 
        9 14255 1 1  48 ARG HB3  H   -4.915   4.016   5.357 1.00 . A A . 251 ARG HB3  1 1 
        9 14256 1 1  48 ARG HD2  H   -3.897   7.613   7.251 1.00 . A A . 251 ARG HD2  1 1 
        9 14257 1 1  48 ARG HD3  H   -5.571   7.061   7.230 1.00 . A A . 251 ARG HD3  1 1 
        9 14258 1 1  48 ARG HE   H   -3.753   5.167   8.403 1.00 . A A . 251 ARG HE   1 1 
        9 14259 1 1  48 ARG HG2  H   -3.326   5.400   6.127 1.00 . A A . 251 ARG HG2  1 1 
        9 14260 1 1  48 ARG HG3  H   -4.177   6.600   5.156 1.00 . A A . 251 ARG HG3  1 1 
        9 14261 1 1  48 ARG HH11 H   -5.725   7.995   9.024 1.00 . A A . 251 ARG HH11 1 1 
        9 14262 1 1  48 ARG HH12 H   -5.884   7.667  10.715 1.00 . A A . 251 ARG HH12 1 1 
        9 14263 1 1  48 ARG HH21 H   -3.966   4.741  10.641 1.00 . A A . 251 ARG HH21 1 1 
        9 14264 1 1  48 ARG HH22 H   -4.887   5.822  11.632 1.00 . A A . 251 ARG HH22 1 1 
        9 14265 1 1  48 ARG N    N   -7.516   4.477   4.619 1.00 . A A . 251 ARG N    1 1 
        9 14266 1 1  48 ARG NE   N   -4.301   5.979   8.476 1.00 . A A . 251 ARG NE   1 1 
        9 14267 1 1  48 ARG NH1  N   -5.525   7.418   9.815 1.00 . A A . 251 ARG NH1  1 1 
        9 14268 1 1  48 ARG NH2  N   -4.525   5.566  10.736 1.00 . A A . 251 ARG NH2  1 1 
        9 14269 1 1  48 ARG O    O   -5.443   6.725   2.943 1.00 . A A . 251 ARG O    1 1 
        9 14270 1 1  49 VAL C    C   -5.768   5.244   0.301 1.00 . A A . 252 VAL C    1 1 
        9 14271 1 1  49 VAL CA   C   -4.877   4.536   1.320 1.00 . A A . 252 VAL CA   1 1 
        9 14272 1 1  49 VAL CB   C   -4.551   3.118   0.809 1.00 . A A . 252 VAL CB   1 1 
        9 14273 1 1  49 VAL CG1  C   -4.012   3.164  -0.611 1.00 . A A . 252 VAL CG1  1 1 
        9 14274 1 1  49 VAL CG2  C   -3.563   2.428   1.738 1.00 . A A . 252 VAL CG2  1 1 
        9 14275 1 1  49 VAL H    H   -5.770   3.627   3.017 1.00 . A A . 252 VAL H    1 1 
        9 14276 1 1  49 VAL HA   H   -3.950   5.084   1.411 1.00 . A A . 252 VAL HA   1 1 
        9 14277 1 1  49 VAL HB   H   -5.463   2.544   0.802 1.00 . A A . 252 VAL HB   1 1 
        9 14278 1 1  49 VAL HG11 H   -4.736   3.636  -1.257 1.00 . A A . 252 VAL HG11 1 1 
        9 14279 1 1  49 VAL HG12 H   -3.822   2.160  -0.958 1.00 . A A . 252 VAL HG12 1 1 
        9 14280 1 1  49 VAL HG13 H   -3.091   3.730  -0.628 1.00 . A A . 252 VAL HG13 1 1 
        9 14281 1 1  49 VAL HG21 H   -3.738   1.363   1.721 1.00 . A A . 252 VAL HG21 1 1 
        9 14282 1 1  49 VAL HG22 H   -3.697   2.797   2.744 1.00 . A A . 252 VAL HG22 1 1 
        9 14283 1 1  49 VAL HG23 H   -2.554   2.633   1.410 1.00 . A A . 252 VAL HG23 1 1 
        9 14284 1 1  49 VAL N    N   -5.507   4.494   2.640 1.00 . A A . 252 VAL N    1 1 
        9 14285 1 1  49 VAL O    O   -5.271   5.937  -0.586 1.00 . A A . 252 VAL O    1 1 
        9 14286 1 1  50 LYS C    C   -7.944   7.223  -0.443 1.00 . A A . 253 LYS C    1 1 
        9 14287 1 1  50 LYS CA   C   -8.035   5.695  -0.486 1.00 . A A . 253 LYS CA   1 1 
        9 14288 1 1  50 LYS CB   C   -9.463   5.252  -0.156 1.00 . A A . 253 LYS CB   1 1 
        9 14289 1 1  50 LYS CD   C  -11.050   3.311   0.027 1.00 . A A . 253 LYS CD   1 1 
        9 14290 1 1  50 LYS CE   C  -11.643   2.139  -0.738 1.00 . A A . 253 LYS CE   1 1 
        9 14291 1 1  50 LYS CG   C   -9.808   3.858  -0.662 1.00 . A A . 253 LYS CG   1 1 
        9 14292 1 1  50 LYS H    H   -7.421   4.502   1.157 1.00 . A A . 253 LYS H    1 1 
        9 14293 1 1  50 LYS HA   H   -7.793   5.369  -1.484 1.00 . A A . 253 LYS HA   1 1 
        9 14294 1 1  50 LYS HB2  H   -9.589   5.264   0.917 1.00 . A A . 253 LYS HB2  1 1 
        9 14295 1 1  50 LYS HB3  H  -10.154   5.953  -0.599 1.00 . A A . 253 LYS HB3  1 1 
        9 14296 1 1  50 LYS HD2  H  -10.783   2.982   1.019 1.00 . A A . 253 LYS HD2  1 1 
        9 14297 1 1  50 LYS HD3  H  -11.787   4.098   0.093 1.00 . A A . 253 LYS HD3  1 1 
        9 14298 1 1  50 LYS HE2  H  -11.682   2.393  -1.788 1.00 . A A . 253 LYS HE2  1 1 
        9 14299 1 1  50 LYS HE3  H  -11.007   1.277  -0.602 1.00 . A A . 253 LYS HE3  1 1 
        9 14300 1 1  50 LYS HG2  H   -9.989   3.907  -1.725 1.00 . A A . 253 LYS HG2  1 1 
        9 14301 1 1  50 LYS HG3  H   -8.975   3.196  -0.466 1.00 . A A . 253 LYS HG3  1 1 
        9 14302 1 1  50 LYS HZ1  H  -13.124   2.048   0.737 1.00 . A A . 253 LYS HZ1  1 1 
        9 14303 1 1  50 LYS HZ2  H  -13.203   0.787  -0.390 1.00 . A A . 253 LYS HZ2  1 1 
        9 14304 1 1  50 LYS HZ3  H  -13.723   2.341  -0.818 1.00 . A A . 253 LYS HZ3  1 1 
        9 14305 1 1  50 LYS N    N   -7.082   5.067   0.430 1.00 . A A . 253 LYS N    1 1 
        9 14306 1 1  50 LYS NZ   N  -13.019   1.807  -0.269 1.00 . A A . 253 LYS NZ   1 1 
        9 14307 1 1  50 LYS O    O   -8.396   7.895  -1.372 1.00 . A A . 253 LYS O    1 1 
        9 14308 1 1  51 ALA C    C   -5.795   9.704   0.555 1.00 . A A . 254 ALA C    1 1 
        9 14309 1 1  51 ALA CA   C   -7.238   9.220   0.762 1.00 . A A . 254 ALA CA   1 1 
        9 14310 1 1  51 ALA CB   C   -7.754   9.666   2.124 1.00 . A A . 254 ALA CB   1 1 
        9 14311 1 1  51 ALA H    H   -7.026   7.196   1.346 1.00 . A A . 254 ALA H    1 1 
        9 14312 1 1  51 ALA HA   H   -7.863   9.670   0.006 1.00 . A A . 254 ALA HA   1 1 
        9 14313 1 1  51 ALA HB1  H   -8.288  10.597   2.019 1.00 . A A . 254 ALA HB1  1 1 
        9 14314 1 1  51 ALA HB2  H   -6.920   9.803   2.797 1.00 . A A . 254 ALA HB2  1 1 
        9 14315 1 1  51 ALA HB3  H   -8.418   8.912   2.525 1.00 . A A . 254 ALA HB3  1 1 
        9 14316 1 1  51 ALA N    N   -7.367   7.772   0.629 1.00 . A A . 254 ALA N    1 1 
        9 14317 1 1  51 ALA O    O   -5.486  10.865   0.831 1.00 . A A . 254 ALA O    1 1 
        9 14318 1 1  52 LEU C    C   -3.012   8.611  -1.481 1.00 . A A . 255 LEU C    1 1 
        9 14319 1 1  52 LEU CA   C   -3.516   9.185  -0.160 1.00 . A A . 255 LEU CA   1 1 
        9 14320 1 1  52 LEU CB   C   -2.631   8.675   0.987 1.00 . A A . 255 LEU CB   1 1 
        9 14321 1 1  52 LEU CD1  C   -2.433   7.962   3.386 1.00 . A A . 255 LEU CD1  1 1 
        9 14322 1 1  52 LEU CD2  C   -3.364  10.220   2.833 1.00 . A A . 255 LEU CD2  1 1 
        9 14323 1 1  52 LEU CG   C   -3.248   8.768   2.386 1.00 . A A . 255 LEU CG   1 1 
        9 14324 1 1  52 LEU H    H   -5.208   7.911  -0.135 1.00 . A A . 255 LEU H    1 1 
        9 14325 1 1  52 LEU HA   H   -3.453  10.262  -0.201 1.00 . A A . 255 LEU HA   1 1 
        9 14326 1 1  52 LEU HB2  H   -2.395   7.638   0.792 1.00 . A A . 255 LEU HB2  1 1 
        9 14327 1 1  52 LEU HB3  H   -1.713   9.244   0.983 1.00 . A A . 255 LEU HB3  1 1 
        9 14328 1 1  52 LEU HD11 H   -2.669   8.287   4.388 1.00 . A A . 255 LEU HD11 1 1 
        9 14329 1 1  52 LEU HD12 H   -1.379   8.111   3.198 1.00 . A A . 255 LEU HD12 1 1 
        9 14330 1 1  52 LEU HD13 H   -2.672   6.913   3.281 1.00 . A A . 255 LEU HD13 1 1 
        9 14331 1 1  52 LEU HD21 H   -2.629  10.422   3.599 1.00 . A A . 255 LEU HD21 1 1 
        9 14332 1 1  52 LEU HD22 H   -4.354  10.393   3.230 1.00 . A A . 255 LEU HD22 1 1 
        9 14333 1 1  52 LEU HD23 H   -3.195  10.873   1.991 1.00 . A A . 255 LEU HD23 1 1 
        9 14334 1 1  52 LEU HG   H   -4.239   8.346   2.354 1.00 . A A . 255 LEU HG   1 1 
        9 14335 1 1  52 LEU N    N   -4.914   8.822   0.072 1.00 . A A . 255 LEU N    1 1 
        9 14336 1 1  52 LEU O    O   -3.539   7.610  -1.971 1.00 . A A . 255 LEU O    1 1 
        9 14337 1 1  53 ARG C    C   -0.798   7.374  -3.096 1.00 . A A . 256 ARG C    1 1 
        9 14338 1 1  53 ARG CA   C   -1.391   8.767  -3.298 1.00 . A A . 256 ARG CA   1 1 
        9 14339 1 1  53 ARG CB   C   -0.309   9.739  -3.787 1.00 . A A . 256 ARG CB   1 1 
        9 14340 1 1  53 ARG CD   C   -1.329  11.419  -5.360 1.00 . A A . 256 ARG CD   1 1 
        9 14341 1 1  53 ARG CG   C   -0.476  10.164  -5.237 1.00 . A A . 256 ARG CG   1 1 
        9 14342 1 1  53 ARG CZ   C   -2.873  10.861  -7.208 1.00 . A A . 256 ARG CZ   1 1 
        9 14343 1 1  53 ARG H    H   -1.589  10.020  -1.599 1.00 . A A . 256 ARG H    1 1 
        9 14344 1 1  53 ARG HA   H   -2.179   8.709  -4.035 1.00 . A A . 256 ARG HA   1 1 
        9 14345 1 1  53 ARG HB2  H   -0.332  10.625  -3.170 1.00 . A A . 256 ARG HB2  1 1 
        9 14346 1 1  53 ARG HB3  H    0.656   9.266  -3.682 1.00 . A A . 256 ARG HB3  1 1 
        9 14347 1 1  53 ARG HD2  H   -2.151  11.350  -4.662 1.00 . A A . 256 ARG HD2  1 1 
        9 14348 1 1  53 ARG HD3  H   -0.722  12.279  -5.115 1.00 . A A . 256 ARG HD3  1 1 
        9 14349 1 1  53 ARG HE   H   -1.461  12.279  -7.273 1.00 . A A . 256 ARG HE   1 1 
        9 14350 1 1  53 ARG HG2  H    0.498  10.362  -5.658 1.00 . A A . 256 ARG HG2  1 1 
        9 14351 1 1  53 ARG HG3  H   -0.950   9.363  -5.784 1.00 . A A . 256 ARG HG3  1 1 
        9 14352 1 1  53 ARG HH11 H   -3.118   9.723  -5.548 1.00 . A A . 256 ARG HH11 1 1 
        9 14353 1 1  53 ARG HH12 H   -4.194   9.364  -6.854 1.00 . A A . 256 ARG HH12 1 1 
        9 14354 1 1  53 ARG HH21 H   -2.883  11.803  -8.999 1.00 . A A . 256 ARG HH21 1 1 
        9 14355 1 1  53 ARG HH22 H   -4.062  10.548  -8.816 1.00 . A A . 256 ARG HH22 1 1 
        9 14356 1 1  53 ARG N    N   -1.976   9.237  -2.044 1.00 . A A . 256 ARG N    1 1 
        9 14357 1 1  53 ARG NE   N   -1.867  11.586  -6.709 1.00 . A A . 256 ARG NE   1 1 
        9 14358 1 1  53 ARG NH1  N   -3.441   9.903  -6.476 1.00 . A A . 256 ARG NH1  1 1 
        9 14359 1 1  53 ARG NH2  N   -3.308  11.089  -8.442 1.00 . A A . 256 ARG NH2  1 1 
        9 14360 1 1  53 ARG O    O    0.276   7.228  -2.508 1.00 . A A . 256 ARG O    1 1 
        9 14361 1 1  54 TRP C    C   -0.193   4.525  -4.558 1.00 . A A . 257 TRP C    1 1 
        9 14362 1 1  54 TRP CA   C   -1.068   4.976  -3.395 1.00 . A A . 257 TRP CA   1 1 
        9 14363 1 1  54 TRP CB   C   -2.263   4.034  -3.250 1.00 . A A . 257 TRP CB   1 1 
        9 14364 1 1  54 TRP CD1  C   -1.349   2.215  -1.696 1.00 . A A . 257 TRP CD1  1 1 
        9 14365 1 1  54 TRP CD2  C   -1.929   1.483  -3.732 1.00 . A A . 257 TRP CD2  1 1 
        9 14366 1 1  54 TRP CE2  C   -1.442   0.394  -2.986 1.00 . A A . 257 TRP CE2  1 1 
        9 14367 1 1  54 TRP CE3  C   -2.357   1.264  -5.046 1.00 . A A . 257 TRP CE3  1 1 
        9 14368 1 1  54 TRP CG   C   -1.863   2.638  -2.888 1.00 . A A . 257 TRP CG   1 1 
        9 14369 1 1  54 TRP CH2  C   -1.795  -1.080  -4.798 1.00 . A A . 257 TRP CH2  1 1 
        9 14370 1 1  54 TRP CZ2  C   -1.368  -0.894  -3.512 1.00 . A A . 257 TRP CZ2  1 1 
        9 14371 1 1  54 TRP CZ3  C   -2.283  -0.015  -5.565 1.00 . A A . 257 TRP CZ3  1 1 
        9 14372 1 1  54 TRP H    H   -2.375   6.528  -3.999 1.00 . A A . 257 TRP H    1 1 
        9 14373 1 1  54 TRP HA   H   -0.483   4.932  -2.489 1.00 . A A . 257 TRP HA   1 1 
        9 14374 1 1  54 TRP HB2  H   -2.917   4.408  -2.475 1.00 . A A . 257 TRP HB2  1 1 
        9 14375 1 1  54 TRP HB3  H   -2.803   3.999  -4.185 1.00 . A A . 257 TRP HB3  1 1 
        9 14376 1 1  54 TRP HD1  H   -1.175   2.859  -0.842 1.00 . A A . 257 TRP HD1  1 1 
        9 14377 1 1  54 TRP HE1  H   -0.720   0.331  -1.014 1.00 . A A . 257 TRP HE1  1 1 
        9 14378 1 1  54 TRP HE3  H   -2.740   2.072  -5.652 1.00 . A A . 257 TRP HE3  1 1 
        9 14379 1 1  54 TRP HH2  H   -1.755  -2.063  -5.245 1.00 . A A . 257 TRP HH2  1 1 
        9 14380 1 1  54 TRP HZ2  H   -0.994  -1.727  -2.934 1.00 . A A . 257 TRP HZ2  1 1 
        9 14381 1 1  54 TRP HZ3  H   -2.609  -0.204  -6.578 1.00 . A A . 257 TRP HZ3  1 1 
        9 14382 1 1  54 TRP N    N   -1.517   6.353  -3.557 1.00 . A A . 257 TRP N    1 1 
        9 14383 1 1  54 TRP NE1  N   -1.091   0.867  -1.747 1.00 . A A . 257 TRP NE1  1 1 
        9 14384 1 1  54 TRP O    O   -0.343   4.996  -5.685 1.00 . A A . 257 TRP O    1 1 
        9 14385 1 1  55 GLN C    C    1.748   1.543  -5.098 1.00 . A A . 258 GLN C    1 1 
        9 14386 1 1  55 GLN CA   C    1.620   3.053  -5.268 1.00 . A A . 258 GLN CA   1 1 
        9 14387 1 1  55 GLN CB   C    3.000   3.709  -5.161 1.00 . A A . 258 GLN CB   1 1 
        9 14388 1 1  55 GLN CD   C    4.231   5.852  -4.616 1.00 . A A . 258 GLN CD   1 1 
        9 14389 1 1  55 GLN CG   C    2.961   5.230  -5.168 1.00 . A A . 258 GLN CG   1 1 
        9 14390 1 1  55 GLN H    H    0.773   3.261  -3.346 1.00 . A A . 258 GLN H    1 1 
        9 14391 1 1  55 GLN HA   H    1.203   3.262  -6.243 1.00 . A A . 258 GLN HA   1 1 
        9 14392 1 1  55 GLN HB2  H    3.467   3.388  -4.242 1.00 . A A . 258 GLN HB2  1 1 
        9 14393 1 1  55 GLN HB3  H    3.606   3.383  -5.995 1.00 . A A . 258 GLN HB3  1 1 
        9 14394 1 1  55 GLN HE21 H    3.258   7.538  -4.201 1.00 . A A . 258 GLN HE21 1 1 
        9 14395 1 1  55 GLN HE22 H    4.937   7.520  -3.796 1.00 . A A . 258 GLN HE22 1 1 
        9 14396 1 1  55 GLN HG2  H    2.825   5.569  -6.183 1.00 . A A . 258 GLN HG2  1 1 
        9 14397 1 1  55 GLN HG3  H    2.128   5.558  -4.566 1.00 . A A . 258 GLN HG3  1 1 
        9 14398 1 1  55 GLN N    N    0.715   3.596  -4.266 1.00 . A A . 258 GLN N    1 1 
        9 14399 1 1  55 GLN NE2  N    4.132   7.096  -4.159 1.00 . A A . 258 GLN NE2  1 1 
        9 14400 1 1  55 GLN O    O    1.959   1.052  -3.987 1.00 . A A . 258 GLN O    1 1 
        9 14401 1 1  55 GLN OE1  O    5.290   5.224  -4.596 1.00 . A A . 258 GLN OE1  1 1 
        9 14402 1 1  56 CYS C    C    3.142  -1.069  -5.793 1.00 . A A . 259 CYS C    1 1 
        9 14403 1 1  56 CYS CA   C    1.727  -0.643  -6.175 1.00 . A A . 259 CYS CA   1 1 
        9 14404 1 1  56 CYS CB   C    1.335  -1.236  -7.533 1.00 . A A . 259 CYS CB   1 1 
        9 14405 1 1  56 CYS H    H    1.458   1.259  -7.052 1.00 . A A . 259 CYS H    1 1 
        9 14406 1 1  56 CYS HA   H    1.041  -1.007  -5.425 1.00 . A A . 259 CYS HA   1 1 
        9 14407 1 1  56 CYS HB2  H    1.165  -2.295  -7.417 1.00 . A A . 259 CYS HB2  1 1 
        9 14408 1 1  56 CYS HB3  H    0.423  -0.765  -7.870 1.00 . A A . 259 CYS HB3  1 1 
        9 14409 1 1  56 CYS N    N    1.622   0.811  -6.202 1.00 . A A . 259 CYS N    1 1 
        9 14410 1 1  56 CYS O    O    4.071  -0.270  -5.860 1.00 . A A . 259 CYS O    1 1 
        9 14411 1 1  56 CYS SG   S    2.586  -1.019  -8.840 1.00 . A A . 259 CYS SG   1 1 
        9 14412 1 1  57 ILE C    C    5.715  -2.548  -5.985 1.00 . A A . 260 ILE C    1 1 
        9 14413 1 1  57 ILE CA   C    4.604  -2.845  -4.964 1.00 . A A . 260 ILE CA   1 1 
        9 14414 1 1  57 ILE CB   C    4.538  -4.368  -4.703 1.00 . A A . 260 ILE CB   1 1 
        9 14415 1 1  57 ILE CD1  C    5.687  -5.662  -2.835 1.00 . A A . 260 ILE CD1  1 1 
        9 14416 1 1  57 ILE CG1  C    5.859  -4.868  -4.110 1.00 . A A . 260 ILE CG1  1 1 
        9 14417 1 1  57 ILE CG2  C    4.200  -5.123  -5.982 1.00 . A A . 260 ILE CG2  1 1 
        9 14418 1 1  57 ILE H    H    2.514  -2.911  -5.336 1.00 . A A . 260 ILE H    1 1 
        9 14419 1 1  57 ILE HA   H    4.863  -2.363  -4.034 1.00 . A A . 260 ILE HA   1 1 
        9 14420 1 1  57 ILE HB   H    3.745  -4.550  -3.993 1.00 . A A . 260 ILE HB   1 1 
        9 14421 1 1  57 ILE HD11 H    5.212  -5.043  -2.088 1.00 . A A . 260 ILE HD11 1 1 
        9 14422 1 1  57 ILE HD12 H    6.655  -5.981  -2.477 1.00 . A A . 260 ILE HD12 1 1 
        9 14423 1 1  57 ILE HD13 H    5.072  -6.527  -3.030 1.00 . A A . 260 ILE HD13 1 1 
        9 14424 1 1  57 ILE HG12 H    6.353  -5.502  -4.831 1.00 . A A . 260 ILE HG12 1 1 
        9 14425 1 1  57 ILE HG13 H    6.492  -4.021  -3.891 1.00 . A A . 260 ILE HG13 1 1 
        9 14426 1 1  57 ILE HG21 H    3.291  -4.724  -6.407 1.00 . A A . 260 ILE HG21 1 1 
        9 14427 1 1  57 ILE HG22 H    4.062  -6.169  -5.756 1.00 . A A . 260 ILE HG22 1 1 
        9 14428 1 1  57 ILE HG23 H    5.008  -5.013  -6.692 1.00 . A A . 260 ILE HG23 1 1 
        9 14429 1 1  57 ILE N    N    3.298  -2.322  -5.378 1.00 . A A . 260 ILE N    1 1 
        9 14430 1 1  57 ILE O    O    6.884  -2.438  -5.615 1.00 . A A . 260 ILE O    1 1 
        9 14431 1 1  58 GLU C    C    6.754  -0.684  -8.345 1.00 . A A . 261 GLU C    1 1 
        9 14432 1 1  58 GLU CA   C    6.332  -2.155  -8.316 1.00 . A A . 261 GLU CA   1 1 
        9 14433 1 1  58 GLU CB   C    5.774  -2.558  -9.684 1.00 . A A . 261 GLU CB   1 1 
        9 14434 1 1  58 GLU CD   C    6.335  -5.024  -9.981 1.00 . A A . 261 GLU CD   1 1 
        9 14435 1 1  58 GLU CG   C    5.246  -3.989  -9.738 1.00 . A A . 261 GLU CG   1 1 
        9 14436 1 1  58 GLU H    H    4.408  -2.528  -7.506 1.00 . A A . 261 GLU H    1 1 
        9 14437 1 1  58 GLU HA   H    7.205  -2.752  -8.108 1.00 . A A . 261 GLU HA   1 1 
        9 14438 1 1  58 GLU HB2  H    4.964  -1.889  -9.939 1.00 . A A . 261 GLU HB2  1 1 
        9 14439 1 1  58 GLU HB3  H    6.556  -2.457 -10.422 1.00 . A A . 261 GLU HB3  1 1 
        9 14440 1 1  58 GLU HG2  H    4.764  -4.214  -8.800 1.00 . A A . 261 GLU HG2  1 1 
        9 14441 1 1  58 GLU HG3  H    4.520  -4.057 -10.535 1.00 . A A . 261 GLU HG3  1 1 
        9 14442 1 1  58 GLU N    N    5.352  -2.427  -7.263 1.00 . A A . 261 GLU N    1 1 
        9 14443 1 1  58 GLU O    O    7.920  -0.374  -8.591 1.00 . A A . 261 GLU O    1 1 
        9 14444 1 1  58 GLU OE1  O    7.512  -4.748  -9.658 1.00 . A A . 261 GLU OE1  1 1 
        9 14445 1 1  58 GLU OE2  O    6.007  -6.114 -10.493 1.00 . A A . 261 GLU OE2  1 1 
        9 14446 1 1  59 CYS C    C    6.377   2.197  -6.723 1.00 . A A . 262 CYS C    1 1 
        9 14447 1 1  59 CYS CA   C    6.084   1.652  -8.123 1.00 . A A . 262 CYS CA   1 1 
        9 14448 1 1  59 CYS CB   C    4.911   2.412  -8.741 1.00 . A A . 262 CYS CB   1 1 
        9 14449 1 1  59 CYS H    H    4.889  -0.089  -7.926 1.00 . A A . 262 CYS H    1 1 
        9 14450 1 1  59 CYS HA   H    6.956   1.808  -8.740 1.00 . A A . 262 CYS HA   1 1 
        9 14451 1 1  59 CYS HB2  H    4.058   2.336  -8.083 1.00 . A A . 262 CYS HB2  1 1 
        9 14452 1 1  59 CYS HB3  H    5.184   3.451  -8.850 1.00 . A A . 262 CYS HB3  1 1 
        9 14453 1 1  59 CYS N    N    5.803   0.216  -8.108 1.00 . A A . 262 CYS N    1 1 
        9 14454 1 1  59 CYS O    O    7.051   3.219  -6.583 1.00 . A A . 262 CYS O    1 1 
        9 14455 1 1  59 CYS SG   S    4.405   1.796 -10.379 1.00 . A A . 262 CYS SG   1 1 
        9 14456 1 1  60 LYS C    C    7.478   2.396  -4.029 1.00 . A A . 263 LYS C    1 1 
        9 14457 1 1  60 LYS CA   C    6.042   1.943  -4.303 1.00 . A A . 263 LYS CA   1 1 
        9 14458 1 1  60 LYS CB   C    5.663   0.805  -3.349 1.00 . A A . 263 LYS CB   1 1 
        9 14459 1 1  60 LYS CD   C    4.597   0.109  -1.182 1.00 . A A . 263 LYS CD   1 1 
        9 14460 1 1  60 LYS CE   C    3.344  -0.607  -1.664 1.00 . A A . 263 LYS CE   1 1 
        9 14461 1 1  60 LYS CG   C    4.959   1.277  -2.088 1.00 . A A . 263 LYS CG   1 1 
        9 14462 1 1  60 LYS H    H    5.317   0.721  -5.876 1.00 . A A . 263 LYS H    1 1 
        9 14463 1 1  60 LYS HA   H    5.381   2.777  -4.126 1.00 . A A . 263 LYS HA   1 1 
        9 14464 1 1  60 LYS HB2  H    5.007   0.121  -3.866 1.00 . A A . 263 LYS HB2  1 1 
        9 14465 1 1  60 LYS HB3  H    6.561   0.277  -3.059 1.00 . A A . 263 LYS HB3  1 1 
        9 14466 1 1  60 LYS HD2  H    5.417  -0.591  -1.172 1.00 . A A . 263 LYS HD2  1 1 
        9 14467 1 1  60 LYS HD3  H    4.426   0.481  -0.183 1.00 . A A . 263 LYS HD3  1 1 
        9 14468 1 1  60 LYS HE2  H    2.483  -0.001  -1.423 1.00 . A A . 263 LYS HE2  1 1 
        9 14469 1 1  60 LYS HE3  H    3.405  -0.734  -2.735 1.00 . A A . 263 LYS HE3  1 1 
        9 14470 1 1  60 LYS HG2  H    5.612   1.947  -1.550 1.00 . A A . 263 LYS HG2  1 1 
        9 14471 1 1  60 LYS HG3  H    4.055   1.799  -2.367 1.00 . A A . 263 LYS HG3  1 1 
        9 14472 1 1  60 LYS HZ1  H    3.414  -1.887  -0.011 1.00 . A A . 263 LYS HZ1  1 1 
        9 14473 1 1  60 LYS HZ2  H    3.826  -2.633  -1.472 1.00 . A A . 263 LYS HZ2  1 1 
        9 14474 1 1  60 LYS HZ3  H    2.207  -2.278  -1.131 1.00 . A A . 263 LYS HZ3  1 1 
        9 14475 1 1  60 LYS N    N    5.855   1.522  -5.695 1.00 . A A . 263 LYS N    1 1 
        9 14476 1 1  60 LYS NZ   N    3.188  -1.945  -1.025 1.00 . A A . 263 LYS NZ   1 1 
        9 14477 1 1  60 LYS O    O    8.431   1.641  -4.233 1.00 . A A . 263 LYS O    1 1 
        9 14478 1 1  61 THR C    C    8.980   4.701  -1.811 1.00 . A A . 264 THR C    1 1 
        9 14479 1 1  61 THR CA   C    8.925   4.209  -3.257 1.00 . A A . 264 THR CA   1 1 
        9 14480 1 1  61 THR CB   C    9.239   5.368  -4.214 1.00 . A A . 264 THR CB   1 1 
        9 14481 1 1  61 THR CG2  C    9.392   4.936  -5.657 1.00 . A A . 264 THR CG2  1 1 
        9 14482 1 1  61 THR H    H    6.815   4.186  -3.424 1.00 . A A . 264 THR H    1 1 
        9 14483 1 1  61 THR HA   H    9.664   3.434  -3.390 1.00 . A A . 264 THR HA   1 1 
        9 14484 1 1  61 THR HB   H   10.168   5.830  -3.909 1.00 . A A . 264 THR HB   1 1 
        9 14485 1 1  61 THR HG1  H    8.139   6.700  -3.281 1.00 . A A . 264 THR HG1  1 1 
        9 14486 1 1  61 THR HG21 H   10.165   5.524  -6.129 1.00 . A A . 264 THR HG21 1 1 
        9 14487 1 1  61 THR HG22 H    8.458   5.084  -6.179 1.00 . A A . 264 THR HG22 1 1 
        9 14488 1 1  61 THR HG23 H    9.661   3.891  -5.694 1.00 . A A . 264 THR HG23 1 1 
        9 14489 1 1  61 THR N    N    7.617   3.638  -3.564 1.00 . A A . 264 THR N    1 1 
        9 14490 1 1  61 THR O    O    7.961   4.723  -1.115 1.00 . A A . 264 THR O    1 1 
        9 14491 1 1  61 THR OG1  O    8.217   6.353  -4.172 1.00 . A A . 264 THR OG1  1 1 
        9 14492 1 1  62 CYS C    C    9.711   6.980   0.140 1.00 . A A . 265 CYS C    1 1 
        9 14493 1 1  62 CYS CA   C   10.352   5.606  -0.010 1.00 . A A . 265 CYS CA   1 1 
        9 14494 1 1  62 CYS CB   C   11.839   5.676   0.339 1.00 . A A . 265 CYS CB   1 1 
        9 14495 1 1  62 CYS H    H   10.942   5.069  -1.972 1.00 . A A . 265 CYS H    1 1 
        9 14496 1 1  62 CYS HA   H    9.868   4.922   0.661 1.00 . A A . 265 CYS HA   1 1 
        9 14497 1 1  62 CYS HB2  H   12.234   4.673   0.387 1.00 . A A . 265 CYS HB2  1 1 
        9 14498 1 1  62 CYS HB3  H   12.355   6.225  -0.433 1.00 . A A . 265 CYS HB3  1 1 
        9 14499 1 1  62 CYS N    N   10.171   5.103  -1.368 1.00 . A A . 265 CYS N    1 1 
        9 14500 1 1  62 CYS O    O    9.652   7.746  -0.819 1.00 . A A . 265 CYS O    1 1 
        9 14501 1 1  62 CYS SG   S   12.202   6.484   1.932 1.00 . A A . 265 CYS SG   1 1 
        9 14502 1 1  63 SER C    C    9.552   9.549   2.285 1.00 . A A . 266 SER C    1 1 
        9 14503 1 1  63 SER CA   C    8.590   8.570   1.605 1.00 . A A . 266 SER CA   1 1 
        9 14504 1 1  63 SER CB   C    7.344   8.379   2.471 1.00 . A A . 266 SER CB   1 1 
        9 14505 1 1  63 SER H    H    9.303   6.628   2.068 1.00 . A A . 266 SER H    1 1 
        9 14506 1 1  63 SER HA   H    8.292   8.986   0.655 1.00 . A A . 266 SER HA   1 1 
        9 14507 1 1  63 SER HB2  H    7.171   7.323   2.620 1.00 . A A . 266 SER HB2  1 1 
        9 14508 1 1  63 SER HB3  H    7.497   8.858   3.426 1.00 . A A . 266 SER HB3  1 1 
        9 14509 1 1  63 SER HG   H    5.610   9.286   2.531 1.00 . A A . 266 SER HG   1 1 
        9 14510 1 1  63 SER N    N    9.230   7.284   1.341 1.00 . A A . 266 SER N    1 1 
        9 14511 1 1  63 SER O    O    9.418  10.764   2.125 1.00 . A A . 266 SER O    1 1 
        9 14512 1 1  63 SER OG   O    6.200   8.943   1.854 1.00 . A A . 266 SER OG   1 1 
        9 14513 1 1  64 SER C    C   12.477  10.496   2.766 1.00 . A A . 267 SER C    1 1 
        9 14514 1 1  64 SER CA   C   11.488   9.861   3.747 1.00 . A A . 267 SER CA   1 1 
        9 14515 1 1  64 SER CB   C   12.237   9.050   4.814 1.00 . A A . 267 SER CB   1 1 
        9 14516 1 1  64 SER H    H   10.573   8.044   3.142 1.00 . A A . 267 SER H    1 1 
        9 14517 1 1  64 SER HA   H   10.938  10.652   4.236 1.00 . A A . 267 SER HA   1 1 
        9 14518 1 1  64 SER HB2  H   11.810   8.060   4.882 1.00 . A A . 267 SER HB2  1 1 
        9 14519 1 1  64 SER HB3  H   13.281   8.975   4.541 1.00 . A A . 267 SER HB3  1 1 
        9 14520 1 1  64 SER HG   H   11.498   9.212   6.624 1.00 . A A . 267 SER HG   1 1 
        9 14521 1 1  64 SER N    N   10.515   9.019   3.047 1.00 . A A . 267 SER N    1 1 
        9 14522 1 1  64 SER O    O   12.419  11.700   2.514 1.00 . A A . 267 SER O    1 1 
        9 14523 1 1  64 SER OG   O   12.145   9.673   6.084 1.00 . A A . 267 SER OG   1 1 
        9 14524 1 1  65 CYS C    C   13.815  10.205  -0.169 1.00 . A A . 268 CYS C    1 1 
        9 14525 1 1  65 CYS CA   C   14.374  10.170   1.256 1.00 . A A . 268 CYS CA   1 1 
        9 14526 1 1  65 CYS CB   C   15.637   9.302   1.305 1.00 . A A . 268 CYS CB   1 1 
        9 14527 1 1  65 CYS H    H   13.372   8.733   2.450 1.00 . A A . 268 CYS H    1 1 
        9 14528 1 1  65 CYS HA   H   14.637  11.177   1.544 1.00 . A A . 268 CYS HA   1 1 
        9 14529 1 1  65 CYS HB2  H   16.443   9.829   0.815 1.00 . A A . 268 CYS HB2  1 1 
        9 14530 1 1  65 CYS HB3  H   15.906   9.129   2.337 1.00 . A A . 268 CYS HB3  1 1 
        9 14531 1 1  65 CYS N    N   13.378   9.682   2.212 1.00 . A A . 268 CYS N    1 1 
        9 14532 1 1  65 CYS O    O   14.275  10.991  -0.999 1.00 . A A . 268 CYS O    1 1 
        9 14533 1 1  65 CYS SG   S   15.470   7.678   0.492 1.00 . A A . 268 CYS SG   1 1 
        9 14534 1 1  66 ARG C    C   13.209   8.786  -2.821 1.00 . A A . 269 ARG C    1 1 
        9 14535 1 1  66 ARG CA   C   12.205   9.274  -1.773 1.00 . A A . 269 ARG CA   1 1 
        9 14536 1 1  66 ARG CB   C   11.626  10.639  -2.175 1.00 . A A . 269 ARG CB   1 1 
        9 14537 1 1  66 ARG CD   C    9.173  10.676  -1.596 1.00 . A A . 269 ARG CD   1 1 
        9 14538 1 1  66 ARG CG   C   10.564  11.162  -1.216 1.00 . A A . 269 ARG CG   1 1 
        9 14539 1 1  66 ARG CZ   C    7.662  12.562  -1.065 1.00 . A A . 269 ARG CZ   1 1 
        9 14540 1 1  66 ARG H    H   12.506   8.742   0.253 1.00 . A A . 269 ARG H    1 1 
        9 14541 1 1  66 ARG HA   H   11.399   8.558  -1.716 1.00 . A A . 269 ARG HA   1 1 
        9 14542 1 1  66 ARG HB2  H   12.429  11.359  -2.215 1.00 . A A . 269 ARG HB2  1 1 
        9 14543 1 1  66 ARG HB3  H   11.184  10.555  -3.157 1.00 . A A . 269 ARG HB3  1 1 
        9 14544 1 1  66 ARG HD2  H    9.006  10.879  -2.643 1.00 . A A . 269 ARG HD2  1 1 
        9 14545 1 1  66 ARG HD3  H    9.119   9.610  -1.425 1.00 . A A . 269 ARG HD3  1 1 
        9 14546 1 1  66 ARG HE   H    7.748  10.835  -0.057 1.00 . A A . 269 ARG HE   1 1 
        9 14547 1 1  66 ARG HG2  H   10.795  10.820  -0.219 1.00 . A A . 269 ARG HG2  1 1 
        9 14548 1 1  66 ARG HG3  H   10.575  12.243  -1.238 1.00 . A A . 269 ARG HG3  1 1 
        9 14549 1 1  66 ARG HH11 H    8.872  12.894  -2.657 1.00 . A A . 269 ARG HH11 1 1 
        9 14550 1 1  66 ARG HH12 H    7.799  14.192  -2.262 1.00 . A A . 269 ARG HH12 1 1 
        9 14551 1 1  66 ARG HH21 H    6.333  12.551   0.463 1.00 . A A . 269 ARG HH21 1 1 
        9 14552 1 1  66 ARG HH22 H    6.356  13.999  -0.487 1.00 . A A . 269 ARG HH22 1 1 
        9 14553 1 1  66 ARG N    N   12.825   9.346  -0.449 1.00 . A A . 269 ARG N    1 1 
        9 14554 1 1  66 ARG NE   N    8.126  11.334  -0.813 1.00 . A A . 269 ARG NE   1 1 
        9 14555 1 1  66 ARG NH1  N    8.151  13.274  -2.079 1.00 . A A . 269 ARG NH1  1 1 
        9 14556 1 1  66 ARG NH2  N    6.704  13.079  -0.301 1.00 . A A . 269 ARG NH2  1 1 
        9 14557 1 1  66 ARG O    O   13.535   9.504  -3.768 1.00 . A A . 269 ARG O    1 1 
        9 14558 1 1  67 ASP C    C   14.233   5.545  -3.955 1.00 . A A . 270 ASP C    1 1 
        9 14559 1 1  67 ASP CA   C   14.659   6.959  -3.564 1.00 . A A . 270 ASP CA   1 1 
        9 14560 1 1  67 ASP CB   C   16.053   6.925  -2.930 1.00 . A A . 270 ASP CB   1 1 
        9 14561 1 1  67 ASP CG   C   17.166   7.083  -3.950 1.00 . A A . 270 ASP CG   1 1 
        9 14562 1 1  67 ASP H    H   13.396   7.036  -1.867 1.00 . A A . 270 ASP H    1 1 
        9 14563 1 1  67 ASP HA   H   14.692   7.572  -4.452 1.00 . A A . 270 ASP HA   1 1 
        9 14564 1 1  67 ASP HB2  H   16.135   7.727  -2.211 1.00 . A A . 270 ASP HB2  1 1 
        9 14565 1 1  67 ASP HB3  H   16.187   5.981  -2.422 1.00 . A A . 270 ASP HB3  1 1 
        9 14566 1 1  67 ASP N    N   13.695   7.556  -2.640 1.00 . A A . 270 ASP N    1 1 
        9 14567 1 1  67 ASP O    O   13.527   4.872  -3.202 1.00 . A A . 270 ASP O    1 1 
        9 14568 1 1  67 ASP OD1  O   17.421   6.121  -4.705 1.00 . A A . 270 ASP OD1  1 1 
        9 14569 1 1  67 ASP OD2  O   17.784   8.167  -3.992 1.00 . A A . 270 ASP OD2  1 1 
        9 14570 1 1  68 GLN C    C   15.501   2.794  -5.402 1.00 . A A . 271 GLN C    1 1 
        9 14571 1 1  68 GLN CA   C   14.337   3.763  -5.619 1.00 . A A . 271 GLN CA   1 1 
        9 14572 1 1  68 GLN CB   C   13.946   3.807  -7.102 1.00 . A A . 271 GLN CB   1 1 
        9 14573 1 1  68 GLN CD   C   11.873   2.363  -6.948 1.00 . A A . 271 GLN CD   1 1 
        9 14574 1 1  68 GLN CG   C   12.447   3.712  -7.342 1.00 . A A . 271 GLN CG   1 1 
        9 14575 1 1  68 GLN H    H   15.235   5.681  -5.687 1.00 . A A . 271 GLN H    1 1 
        9 14576 1 1  68 GLN HA   H   13.491   3.412  -5.047 1.00 . A A . 271 GLN HA   1 1 
        9 14577 1 1  68 GLN HB2  H   14.299   4.735  -7.529 1.00 . A A . 271 GLN HB2  1 1 
        9 14578 1 1  68 GLN HB3  H   14.422   2.982  -7.613 1.00 . A A . 271 GLN HB3  1 1 
        9 14579 1 1  68 GLN HE21 H   11.504   3.018  -5.105 1.00 . A A . 271 GLN HE21 1 1 
        9 14580 1 1  68 GLN HE22 H   11.065   1.379  -5.422 1.00 . A A . 271 GLN HE22 1 1 
        9 14581 1 1  68 GLN HG2  H   11.953   4.480  -6.765 1.00 . A A . 271 GLN HG2  1 1 
        9 14582 1 1  68 GLN HG3  H   12.254   3.875  -8.394 1.00 . A A . 271 GLN HG3  1 1 
        9 14583 1 1  68 GLN N    N   14.671   5.099  -5.134 1.00 . A A . 271 GLN N    1 1 
        9 14584 1 1  68 GLN NE2  N   11.437   2.242  -5.698 1.00 . A A . 271 GLN NE2  1 1 
        9 14585 1 1  68 GLN O    O   15.431   1.927  -4.532 1.00 . A A . 271 GLN O    1 1 
        9 14586 1 1  68 GLN OE1  O   11.822   1.439  -7.760 1.00 . A A . 271 GLN OE1  1 1 
        9 14587 1 1  69 GLY C    C   17.404   0.605  -6.230 1.00 . A A . 272 GLY C    1 1 
        9 14588 1 1  69 GLY CA   C   17.735   2.081  -6.065 1.00 . A A . 272 GLY CA   1 1 
        9 14589 1 1  69 GLY H    H   16.567   3.662  -6.866 1.00 . A A . 272 GLY H    1 1 
        9 14590 1 1  69 GLY HA2  H   18.458   2.359  -6.818 1.00 . A A . 272 GLY HA2  1 1 
        9 14591 1 1  69 GLY HA3  H   18.173   2.234  -5.090 1.00 . A A . 272 GLY HA3  1 1 
        9 14592 1 1  69 GLY N    N   16.569   2.949  -6.193 1.00 . A A . 272 GLY N    1 1 
        9 14593 1 1  69 GLY O    O   16.287   0.254  -6.608 1.00 . A A . 272 GLY O    1 1 
        9 14594 1 1  70 LYS C    C   17.895  -2.344  -4.710 1.00 . A A . 273 LYS C    1 1 
        9 14595 1 1  70 LYS CA   C   18.182  -1.710  -6.071 1.00 . A A . 273 LYS CA   1 1 
        9 14596 1 1  70 LYS CB   C   19.401  -2.372  -6.725 1.00 . A A . 273 LYS CB   1 1 
        9 14597 1 1  70 LYS CD   C   18.301  -4.479  -7.543 1.00 . A A . 273 LYS CD   1 1 
        9 14598 1 1  70 LYS CE   C   17.388  -4.967  -8.657 1.00 . A A . 273 LYS CE   1 1 
        9 14599 1 1  70 LYS CG   C   19.051  -3.216  -7.941 1.00 . A A . 273 LYS CG   1 1 
        9 14600 1 1  70 LYS H    H   19.254   0.073  -5.656 1.00 . A A . 273 LYS H    1 1 
        9 14601 1 1  70 LYS HA   H   17.322  -1.865  -6.705 1.00 . A A . 273 LYS HA   1 1 
        9 14602 1 1  70 LYS HB2  H   20.094  -1.602  -7.036 1.00 . A A . 273 LYS HB2  1 1 
        9 14603 1 1  70 LYS HB3  H   19.886  -3.009  -6.000 1.00 . A A . 273 LYS HB3  1 1 
        9 14604 1 1  70 LYS HD2  H   19.018  -5.253  -7.315 1.00 . A A . 273 LYS HD2  1 1 
        9 14605 1 1  70 LYS HD3  H   17.706  -4.269  -6.667 1.00 . A A . 273 LYS HD3  1 1 
        9 14606 1 1  70 LYS HE2  H   17.259  -4.169  -9.375 1.00 . A A . 273 LYS HE2  1 1 
        9 14607 1 1  70 LYS HE3  H   17.853  -5.813  -9.141 1.00 . A A . 273 LYS HE3  1 1 
        9 14608 1 1  70 LYS HG2  H   18.427  -2.632  -8.602 1.00 . A A . 273 LYS HG2  1 1 
        9 14609 1 1  70 LYS HG3  H   19.962  -3.492  -8.452 1.00 . A A . 273 LYS HG3  1 1 
        9 14610 1 1  70 LYS HZ1  H   15.674  -6.163  -8.712 1.00 . A A . 273 LYS HZ1  1 1 
        9 14611 1 1  70 LYS HZ2  H   15.383  -4.576  -8.204 1.00 . A A . 273 LYS HZ2  1 1 
        9 14612 1 1  70 LYS HZ3  H   16.118  -5.678  -7.152 1.00 . A A . 273 LYS HZ3  1 1 
        9 14613 1 1  70 LYS N    N   18.382  -0.265  -5.949 1.00 . A A . 273 LYS N    1 1 
        9 14614 1 1  70 LYS NZ   N   16.047  -5.375  -8.145 1.00 . A A . 273 LYS NZ   1 1 
        9 14615 1 1  70 LYS O    O   16.791  -2.831  -4.472 1.00 . A A . 273 LYS O    1 1 
        9 14616 1 1  71 ASN C    C   17.627  -2.152  -1.702 1.00 . A A . 274 ASN C    1 1 
        9 14617 1 1  71 ASN CA   C   18.720  -2.892  -2.472 1.00 . A A . 274 ASN CA   1 1 
        9 14618 1 1  71 ASN CB   C   20.031  -2.825  -1.686 1.00 . A A . 274 ASN CB   1 1 
        9 14619 1 1  71 ASN CG   C   20.378  -4.150  -1.035 1.00 . A A . 274 ASN CG   1 1 
        9 14620 1 1  71 ASN H    H   19.745  -1.917  -4.058 1.00 . A A . 274 ASN H    1 1 
        9 14621 1 1  71 ASN HA   H   18.428  -3.927  -2.583 1.00 . A A . 274 ASN HA   1 1 
        9 14622 1 1  71 ASN HB2  H   20.833  -2.548  -2.352 1.00 . A A . 274 ASN HB2  1 1 
        9 14623 1 1  71 ASN HB3  H   19.938  -2.078  -0.910 1.00 . A A . 274 ASN HB3  1 1 
        9 14624 1 1  71 ASN HD21 H   21.938  -4.368  -2.248 1.00 . A A . 274 ASN HD21 1 1 
        9 14625 1 1  71 ASN HD22 H   21.685  -5.644  -1.111 1.00 . A A . 274 ASN HD22 1 1 
        9 14626 1 1  71 ASN N    N   18.888  -2.326  -3.815 1.00 . A A . 274 ASN N    1 1 
        9 14627 1 1  71 ASN ND2  N   21.441  -4.784  -1.513 1.00 . A A . 274 ASN ND2  1 1 
        9 14628 1 1  71 ASN O    O   16.990  -2.719  -0.813 1.00 . A A . 274 ASN O    1 1 
        9 14629 1 1  71 ASN OD1  O   19.694  -4.599  -0.116 1.00 . A A . 274 ASN OD1  1 1 
        9 14630 1 1  72 ALA C    C   14.985  -0.589  -1.633 1.00 . A A . 275 ALA C    1 1 
        9 14631 1 1  72 ALA CA   C   16.403  -0.049  -1.407 1.00 . A A . 275 ALA CA   1 1 
        9 14632 1 1  72 ALA CB   C   16.508   1.379  -1.912 1.00 . A A . 275 ALA CB   1 1 
        9 14633 1 1  72 ALA H    H   17.958  -0.490  -2.770 1.00 . A A . 275 ALA H    1 1 
        9 14634 1 1  72 ALA HA   H   16.608  -0.044  -0.346 1.00 . A A . 275 ALA HA   1 1 
        9 14635 1 1  72 ALA HB1  H   16.744   2.035  -1.088 1.00 . A A . 275 ALA HB1  1 1 
        9 14636 1 1  72 ALA HB2  H   15.568   1.673  -2.349 1.00 . A A . 275 ALA HB2  1 1 
        9 14637 1 1  72 ALA HB3  H   17.287   1.443  -2.657 1.00 . A A . 275 ALA HB3  1 1 
        9 14638 1 1  72 ALA N    N   17.416  -0.881  -2.054 1.00 . A A . 275 ALA N    1 1 
        9 14639 1 1  72 ALA O    O   14.057  -0.234  -0.902 1.00 . A A . 275 ALA O    1 1 
        9 14640 1 1  73 ASP C    C   12.938  -2.816  -1.784 1.00 . A A . 276 ASP C    1 1 
        9 14641 1 1  73 ASP CA   C   13.524  -2.051  -2.961 1.00 . A A . 276 ASP CA   1 1 
        9 14642 1 1  73 ASP CB   C   13.664  -2.999  -4.146 1.00 . A A . 276 ASP CB   1 1 
        9 14643 1 1  73 ASP CG   C   13.541  -2.288  -5.479 1.00 . A A . 276 ASP CG   1 1 
        9 14644 1 1  73 ASP H    H   15.600  -1.697  -3.186 1.00 . A A . 276 ASP H    1 1 
        9 14645 1 1  73 ASP HA   H   12.844  -1.263  -3.220 1.00 . A A . 276 ASP HA   1 1 
        9 14646 1 1  73 ASP HB2  H   14.630  -3.477  -4.099 1.00 . A A . 276 ASP HB2  1 1 
        9 14647 1 1  73 ASP HB3  H   12.894  -3.753  -4.087 1.00 . A A . 276 ASP HB3  1 1 
        9 14648 1 1  73 ASP N    N   14.824  -1.451  -2.641 1.00 . A A . 276 ASP N    1 1 
        9 14649 1 1  73 ASP O    O   11.737  -3.093  -1.755 1.00 . A A . 276 ASP O    1 1 
        9 14650 1 1  73 ASP OD1  O   12.407  -2.126  -5.962 1.00 . A A . 276 ASP OD1  1 1 
        9 14651 1 1  73 ASP OD2  O   14.582  -1.897  -6.039 1.00 . A A . 276 ASP OD2  1 1 
        9 14652 1 1  74 ASN C    C   12.672  -3.023   1.401 1.00 . A A . 277 ASN C    1 1 
        9 14653 1 1  74 ASN CA   C   13.324  -3.914   0.337 1.00 . A A . 277 ASN CA   1 1 
        9 14654 1 1  74 ASN CB   C   14.488  -4.680   0.945 1.00 . A A . 277 ASN CB   1 1 
        9 14655 1 1  74 ASN CG   C   14.120  -6.102   1.326 1.00 . A A . 277 ASN CG   1 1 
        9 14656 1 1  74 ASN H    H   14.728  -2.934  -0.902 1.00 . A A . 277 ASN H    1 1 
        9 14657 1 1  74 ASN HA   H   12.589  -4.609  -0.017 1.00 . A A . 277 ASN HA   1 1 
        9 14658 1 1  74 ASN HB2  H   15.295  -4.714   0.231 1.00 . A A . 277 ASN HB2  1 1 
        9 14659 1 1  74 ASN HB3  H   14.819  -4.159   1.831 1.00 . A A . 277 ASN HB3  1 1 
        9 14660 1 1  74 ASN HD21 H   15.756  -6.255   2.445 1.00 . A A . 277 ASN HD21 1 1 
        9 14661 1 1  74 ASN HD22 H   14.741  -7.651   2.400 1.00 . A A . 277 ASN HD22 1 1 
        9 14662 1 1  74 ASN N    N   13.779  -3.169  -0.823 1.00 . A A . 277 ASN N    1 1 
        9 14663 1 1  74 ASN ND2  N   14.957  -6.733   2.139 1.00 . A A . 277 ASN ND2  1 1 
        9 14664 1 1  74 ASN O    O   12.492  -3.442   2.547 1.00 . A A . 277 ASN O    1 1 
        9 14665 1 1  74 ASN OD1  O   13.096  -6.629   0.891 1.00 . A A . 277 ASN OD1  1 1 
        9 14666 1 1  75 MET C    C   10.441  -1.474   2.573 1.00 . A A . 278 MET C    1 1 
        9 14667 1 1  75 MET CA   C   11.673  -0.857   1.916 1.00 . A A . 278 MET CA   1 1 
        9 14668 1 1  75 MET CB   C   11.285   0.419   1.162 1.00 . A A . 278 MET CB   1 1 
        9 14669 1 1  75 MET CE   C   11.710   2.316  -1.232 1.00 . A A . 278 MET CE   1 1 
        9 14670 1 1  75 MET CG   C   10.409   0.170  -0.058 1.00 . A A . 278 MET CG   1 1 
        9 14671 1 1  75 MET H    H   12.481  -1.540   0.097 1.00 . A A . 278 MET H    1 1 
        9 14672 1 1  75 MET HA   H   12.387  -0.605   2.685 1.00 . A A . 278 MET HA   1 1 
        9 14673 1 1  75 MET HB2  H   10.750   1.071   1.836 1.00 . A A . 278 MET HB2  1 1 
        9 14674 1 1  75 MET HB3  H   12.186   0.915   0.835 1.00 . A A . 278 MET HB3  1 1 
        9 14675 1 1  75 MET HE1  H   12.376   1.503  -1.476 1.00 . A A . 278 MET HE1  1 1 
        9 14676 1 1  75 MET HE2  H   12.051   2.801  -0.328 1.00 . A A . 278 MET HE2  1 1 
        9 14677 1 1  75 MET HE3  H   11.702   3.030  -2.042 1.00 . A A . 278 MET HE3  1 1 
        9 14678 1 1  75 MET HG2  H   10.916  -0.523  -0.714 1.00 . A A . 278 MET HG2  1 1 
        9 14679 1 1  75 MET HG3  H    9.475  -0.264   0.267 1.00 . A A . 278 MET HG3  1 1 
        9 14680 1 1  75 MET N    N   12.314  -1.804   1.013 1.00 . A A . 278 MET N    1 1 
        9 14681 1 1  75 MET O    O    9.633  -2.134   1.915 1.00 . A A . 278 MET O    1 1 
        9 14682 1 1  75 MET SD   S   10.057   1.679  -0.979 1.00 . A A . 278 MET SD   1 1 
        9 14683 1 1  76 LEU C    C    7.885  -1.081   4.288 1.00 . A A . 279 LEU C    1 1 
        9 14684 1 1  76 LEU CA   C    9.190  -1.784   4.647 1.00 . A A . 279 LEU CA   1 1 
        9 14685 1 1  76 LEU CB   C    9.458  -1.635   6.146 1.00 . A A . 279 LEU CB   1 1 
        9 14686 1 1  76 LEU CD1  C   10.876  -2.205   8.129 1.00 . A A . 279 LEU CD1  1 1 
        9 14687 1 1  76 LEU CD2  C    9.929  -4.036   6.714 1.00 . A A . 279 LEU CD2  1 1 
        9 14688 1 1  76 LEU CG   C   10.481  -2.615   6.721 1.00 . A A . 279 LEU CG   1 1 
        9 14689 1 1  76 LEU H    H   10.998  -0.722   4.333 1.00 . A A . 279 LEU H    1 1 
        9 14690 1 1  76 LEU HA   H    9.096  -2.833   4.414 1.00 . A A . 279 LEU HA   1 1 
        9 14691 1 1  76 LEU HB2  H    9.811  -0.629   6.327 1.00 . A A . 279 LEU HB2  1 1 
        9 14692 1 1  76 LEU HB3  H    8.525  -1.771   6.673 1.00 . A A . 279 LEU HB3  1 1 
        9 14693 1 1  76 LEU HD11 H   11.069  -3.089   8.718 1.00 . A A . 279 LEU HD11 1 1 
        9 14694 1 1  76 LEU HD12 H   10.073  -1.640   8.579 1.00 . A A . 279 LEU HD12 1 1 
        9 14695 1 1  76 LEU HD13 H   11.767  -1.596   8.090 1.00 . A A . 279 LEU HD13 1 1 
        9 14696 1 1  76 LEU HD21 H    9.410  -4.226   7.641 1.00 . A A . 279 LEU HD21 1 1 
        9 14697 1 1  76 LEU HD22 H   10.743  -4.737   6.607 1.00 . A A . 279 LEU HD22 1 1 
        9 14698 1 1  76 LEU HD23 H    9.244  -4.153   5.888 1.00 . A A . 279 LEU HD23 1 1 
        9 14699 1 1  76 LEU HG   H   11.370  -2.599   6.107 1.00 . A A . 279 LEU HG   1 1 
        9 14700 1 1  76 LEU N    N   10.313  -1.254   3.875 1.00 . A A . 279 LEU N    1 1 
        9 14701 1 1  76 LEU O    O    7.855   0.138   4.110 1.00 . A A . 279 LEU O    1 1 
        9 14702 1 1  77 PHE C    C    4.692  -1.042   5.128 1.00 . A A . 280 PHE C    1 1 
        9 14703 1 1  77 PHE CA   C    5.494  -1.320   3.858 1.00 . A A . 280 PHE CA   1 1 
        9 14704 1 1  77 PHE CB   C    4.729  -2.292   2.953 1.00 . A A . 280 PHE CB   1 1 
        9 14705 1 1  77 PHE CD1  C    6.245  -1.833   0.996 1.00 . A A . 280 PHE CD1  1 1 
        9 14706 1 1  77 PHE CD2  C    5.517  -4.074   1.367 1.00 . A A . 280 PHE CD2  1 1 
        9 14707 1 1  77 PHE CE1  C    6.965  -2.247  -0.109 1.00 . A A . 280 PHE CE1  1 1 
        9 14708 1 1  77 PHE CE2  C    6.236  -4.492   0.263 1.00 . A A . 280 PHE CE2  1 1 
        9 14709 1 1  77 PHE CG   C    5.512  -2.742   1.747 1.00 . A A . 280 PHE CG   1 1 
        9 14710 1 1  77 PHE CZ   C    6.960  -3.577  -0.475 1.00 . A A . 280 PHE CZ   1 1 
        9 14711 1 1  77 PHE H    H    6.901  -2.822   4.349 1.00 . A A . 280 PHE H    1 1 
        9 14712 1 1  77 PHE HA   H    5.642  -0.389   3.329 1.00 . A A . 280 PHE HA   1 1 
        9 14713 1 1  77 PHE HB2  H    4.467  -3.169   3.524 1.00 . A A . 280 PHE HB2  1 1 
        9 14714 1 1  77 PHE HB3  H    3.826  -1.812   2.605 1.00 . A A . 280 PHE HB3  1 1 
        9 14715 1 1  77 PHE HD1  H    6.250  -0.792   1.282 1.00 . A A . 280 PHE HD1  1 1 
        9 14716 1 1  77 PHE HD2  H    4.951  -4.791   1.944 1.00 . A A . 280 PHE HD2  1 1 
        9 14717 1 1  77 PHE HE1  H    7.531  -1.530  -0.684 1.00 . A A . 280 PHE HE1  1 1 
        9 14718 1 1  77 PHE HE2  H    6.232  -5.534  -0.020 1.00 . A A . 280 PHE HE2  1 1 
        9 14719 1 1  77 PHE HZ   H    7.522  -3.903  -1.338 1.00 . A A . 280 PHE HZ   1 1 
        9 14720 1 1  77 PHE N    N    6.810  -1.859   4.190 1.00 . A A . 280 PHE N    1 1 
        9 14721 1 1  77 PHE O    O    4.638  -1.878   6.033 1.00 . A A . 280 PHE O    1 1 
        9 14722 1 1  78 CYS C    C    1.937  -0.178   6.368 1.00 . A A . 281 CYS C    1 1 
        9 14723 1 1  78 CYS CA   C    3.286   0.536   6.349 1.00 . A A . 281 CYS CA   1 1 
        9 14724 1 1  78 CYS CB   C    3.072   2.051   6.343 1.00 . A A . 281 CYS CB   1 1 
        9 14725 1 1  78 CYS H    H    4.166   0.761   4.438 1.00 . A A . 281 CYS H    1 1 
        9 14726 1 1  78 CYS HA   H    3.835   0.265   7.237 1.00 . A A . 281 CYS HA   1 1 
        9 14727 1 1  78 CYS HB2  H    4.023   2.539   6.189 1.00 . A A . 281 CYS HB2  1 1 
        9 14728 1 1  78 CYS HB3  H    2.407   2.306   5.532 1.00 . A A . 281 CYS HB3  1 1 
        9 14729 1 1  78 CYS N    N    4.079   0.139   5.190 1.00 . A A . 281 CYS N    1 1 
        9 14730 1 1  78 CYS O    O    1.306  -0.364   5.329 1.00 . A A . 281 CYS O    1 1 
        9 14731 1 1  78 CYS SG   S    2.353   2.714   7.879 1.00 . A A . 281 CYS SG   1 1 
        9 14732 1 1  79 ASP C    C   -0.944  -0.252   7.848 1.00 . A A . 282 ASP C    1 1 
        9 14733 1 1  79 ASP CA   C    0.212  -1.250   7.716 1.00 . A A . 282 ASP CA   1 1 
        9 14734 1 1  79 ASP CB   C    0.244  -2.173   8.936 1.00 . A A . 282 ASP CB   1 1 
        9 14735 1 1  79 ASP CG   C    0.422  -3.628   8.554 1.00 . A A . 282 ASP CG   1 1 
        9 14736 1 1  79 ASP H    H    2.039  -0.382   8.358 1.00 . A A . 282 ASP H    1 1 
        9 14737 1 1  79 ASP HA   H    0.051  -1.848   6.832 1.00 . A A . 282 ASP HA   1 1 
        9 14738 1 1  79 ASP HB2  H    1.063  -1.886   9.577 1.00 . A A . 282 ASP HB2  1 1 
        9 14739 1 1  79 ASP HB3  H   -0.684  -2.073   9.480 1.00 . A A . 282 ASP HB3  1 1 
        9 14740 1 1  79 ASP N    N    1.494  -0.566   7.560 1.00 . A A . 282 ASP N    1 1 
        9 14741 1 1  79 ASP O    O   -2.112  -0.640   7.764 1.00 . A A . 282 ASP O    1 1 
        9 14742 1 1  79 ASP OD1  O   -0.574  -4.263   8.146 1.00 . A A . 282 ASP OD1  1 1 
        9 14743 1 1  79 ASP OD2  O    1.558  -4.136   8.669 1.00 . A A . 282 ASP OD2  1 1 
        9 14744 1 1  80 SER C    C   -1.873   2.841   6.918 1.00 . A A . 283 SER C    1 1 
        9 14745 1 1  80 SER CA   C   -1.644   2.059   8.214 1.00 . A A . 283 SER CA   1 1 
        9 14746 1 1  80 SER CB   C   -1.266   3.022   9.342 1.00 . A A . 283 SER CB   1 1 
        9 14747 1 1  80 SER H    H    0.323   1.281   8.134 1.00 . A A . 283 SER H    1 1 
        9 14748 1 1  80 SER HA   H   -2.564   1.566   8.475 1.00 . A A . 283 SER HA   1 1 
        9 14749 1 1  80 SER HB2  H   -0.206   2.950   9.536 1.00 . A A . 283 SER HB2  1 1 
        9 14750 1 1  80 SER HB3  H   -1.509   4.032   9.046 1.00 . A A . 283 SER HB3  1 1 
        9 14751 1 1  80 SER HG   H   -1.825   1.792  10.765 1.00 . A A . 283 SER HG   1 1 
        9 14752 1 1  80 SER N    N   -0.621   1.028   8.064 1.00 . A A . 283 SER N    1 1 
        9 14753 1 1  80 SER O    O   -3.010   3.190   6.599 1.00 . A A . 283 SER O    1 1 
        9 14754 1 1  80 SER OG   O   -1.970   2.713  10.534 1.00 . A A . 283 SER OG   1 1 
        9 14755 1 1  81 CYS C    C   -0.316   3.143   3.721 1.00 . A A . 284 CYS C    1 1 
        9 14756 1 1  81 CYS CA   C   -0.908   3.888   4.929 1.00 . A A . 284 CYS CA   1 1 
        9 14757 1 1  81 CYS CB   C   -0.237   5.255   5.083 1.00 . A A . 284 CYS CB   1 1 
        9 14758 1 1  81 CYS H    H    0.085   2.834   6.491 1.00 . A A . 284 CYS H    1 1 
        9 14759 1 1  81 CYS HA   H   -1.960   4.046   4.743 1.00 . A A . 284 CYS HA   1 1 
        9 14760 1 1  81 CYS HB2  H   -0.466   5.856   4.217 1.00 . A A . 284 CYS HB2  1 1 
        9 14761 1 1  81 CYS HB3  H   -0.631   5.741   5.965 1.00 . A A . 284 CYS HB3  1 1 
        9 14762 1 1  81 CYS N    N   -0.798   3.128   6.181 1.00 . A A . 284 CYS N    1 1 
        9 14763 1 1  81 CYS O    O   -0.519   3.563   2.578 1.00 . A A . 284 CYS O    1 1 
        9 14764 1 1  81 CYS SG   S    1.578   5.193   5.247 1.00 . A A . 284 CYS SG   1 1 
        9 14765 1 1  82 ASP C    C    2.168   1.989   2.205 1.00 . A A . 285 ASP C    1 1 
        9 14766 1 1  82 ASP CA   C    1.015   1.251   2.897 1.00 . A A . 285 ASP CA   1 1 
        9 14767 1 1  82 ASP CB   C   -0.043   0.844   1.866 1.00 . A A . 285 ASP CB   1 1 
        9 14768 1 1  82 ASP CG   C    0.220  -0.533   1.286 1.00 . A A . 285 ASP CG   1 1 
        9 14769 1 1  82 ASP H    H    0.533   1.756   4.893 1.00 . A A . 285 ASP H    1 1 
        9 14770 1 1  82 ASP HA   H    1.413   0.354   3.346 1.00 . A A . 285 ASP HA   1 1 
        9 14771 1 1  82 ASP HB2  H   -1.014   0.834   2.340 1.00 . A A . 285 ASP HB2  1 1 
        9 14772 1 1  82 ASP HB3  H   -0.046   1.563   1.060 1.00 . A A . 285 ASP HB3  1 1 
        9 14773 1 1  82 ASP N    N    0.407   2.045   3.968 1.00 . A A . 285 ASP N    1 1 
        9 14774 1 1  82 ASP O    O    2.503   1.692   1.056 1.00 . A A . 285 ASP O    1 1 
        9 14775 1 1  82 ASP OD1  O   -0.009  -1.531   2.000 1.00 . A A . 285 ASP OD1  1 1 
        9 14776 1 1  82 ASP OD2  O    0.656  -0.612   0.118 1.00 . A A . 285 ASP OD2  1 1 
        9 14777 1 1  83 ARG C    C    5.218   2.936   2.604 1.00 . A A . 286 ARG C    1 1 
        9 14778 1 1  83 ARG CA   C    3.913   3.684   2.354 1.00 . A A . 286 ARG CA   1 1 
        9 14779 1 1  83 ARG CB   C    3.985   5.087   2.959 1.00 . A A . 286 ARG CB   1 1 
        9 14780 1 1  83 ARG CD   C    2.973   7.384   3.127 1.00 . A A . 286 ARG CD   1 1 
        9 14781 1 1  83 ARG CG   C    2.906   6.027   2.444 1.00 . A A . 286 ARG CG   1 1 
        9 14782 1 1  83 ARG CZ   C    2.894   9.753   2.421 1.00 . A A . 286 ARG CZ   1 1 
        9 14783 1 1  83 ARG H    H    2.498   3.124   3.825 1.00 . A A . 286 ARG H    1 1 
        9 14784 1 1  83 ARG HA   H    3.757   3.767   1.289 1.00 . A A . 286 ARG HA   1 1 
        9 14785 1 1  83 ARG HB2  H    3.882   5.009   4.032 1.00 . A A . 286 ARG HB2  1 1 
        9 14786 1 1  83 ARG HB3  H    4.948   5.517   2.729 1.00 . A A . 286 ARG HB3  1 1 
        9 14787 1 1  83 ARG HD2  H    2.046   7.551   3.655 1.00 . A A . 286 ARG HD2  1 1 
        9 14788 1 1  83 ARG HD3  H    3.792   7.378   3.832 1.00 . A A . 286 ARG HD3  1 1 
        9 14789 1 1  83 ARG HE   H    3.546   8.236   1.292 1.00 . A A . 286 ARG HE   1 1 
        9 14790 1 1  83 ARG HG2  H    3.036   6.162   1.380 1.00 . A A . 286 ARG HG2  1 1 
        9 14791 1 1  83 ARG HG3  H    1.938   5.586   2.635 1.00 . A A . 286 ARG HG3  1 1 
        9 14792 1 1  83 ARG HH11 H    2.231   9.436   4.310 1.00 . A A . 286 ARG HH11 1 1 
        9 14793 1 1  83 ARG HH12 H    2.187  11.082   3.778 1.00 . A A . 286 ARG HH12 1 1 
        9 14794 1 1  83 ARG HH21 H    3.489  10.408   0.601 1.00 . A A . 286 ARG HH21 1 1 
        9 14795 1 1  83 ARG HH22 H    2.898  11.633   1.672 1.00 . A A . 286 ARG HH22 1 1 
        9 14796 1 1  83 ARG N    N    2.790   2.936   2.911 1.00 . A A . 286 ARG N    1 1 
        9 14797 1 1  83 ARG NE   N    3.178   8.472   2.171 1.00 . A A . 286 ARG NE   1 1 
        9 14798 1 1  83 ARG NH1  N    2.396  10.119   3.600 1.00 . A A . 286 ARG NH1  1 1 
        9 14799 1 1  83 ARG NH2  N    3.112  10.674   1.489 1.00 . A A . 286 ARG NH2  1 1 
        9 14800 1 1  83 ARG O    O    5.418   2.364   3.679 1.00 . A A . 286 ARG O    1 1 
        9 14801 1 1  84 GLY C    C    8.443   3.080   2.368 1.00 . A A . 287 GLY C    1 1 
        9 14802 1 1  84 GLY CA   C    7.360   2.237   1.725 1.00 . A A . 287 GLY CA   1 1 
        9 14803 1 1  84 GLY H    H    5.874   3.392   0.770 1.00 . A A . 287 GLY H    1 1 
        9 14804 1 1  84 GLY HA2  H    7.211   1.348   2.319 1.00 . A A . 287 GLY HA2  1 1 
        9 14805 1 1  84 GLY HA3  H    7.690   1.943   0.739 1.00 . A A . 287 GLY HA3  1 1 
        9 14806 1 1  84 GLY N    N    6.094   2.930   1.602 1.00 . A A . 287 GLY N    1 1 
        9 14807 1 1  84 GLY O    O    8.612   4.250   2.031 1.00 . A A . 287 GLY O    1 1 
        9 14808 1 1  85 PHE C    C   11.459   2.233   4.176 1.00 . A A . 288 PHE C    1 1 
        9 14809 1 1  85 PHE CA   C   10.256   3.158   4.010 1.00 . A A . 288 PHE CA   1 1 
        9 14810 1 1  85 PHE CB   C    9.787   3.619   5.388 1.00 . A A . 288 PHE CB   1 1 
        9 14811 1 1  85 PHE CD1  C    7.638   4.810   4.930 1.00 . A A . 288 PHE CD1  1 1 
        9 14812 1 1  85 PHE CD2  C    9.482   6.077   5.754 1.00 . A A . 288 PHE CD2  1 1 
        9 14813 1 1  85 PHE CE1  C    6.860   5.951   4.904 1.00 . A A . 288 PHE CE1  1 1 
        9 14814 1 1  85 PHE CE2  C    8.711   7.222   5.731 1.00 . A A . 288 PHE CE2  1 1 
        9 14815 1 1  85 PHE CG   C    8.954   4.862   5.356 1.00 . A A . 288 PHE CG   1 1 
        9 14816 1 1  85 PHE CZ   C    7.398   7.159   5.306 1.00 . A A . 288 PHE CZ   1 1 
        9 14817 1 1  85 PHE H    H    8.970   1.548   3.530 1.00 . A A . 288 PHE H    1 1 
        9 14818 1 1  85 PHE HA   H   10.549   4.021   3.427 1.00 . A A . 288 PHE HA   1 1 
        9 14819 1 1  85 PHE HB2  H    9.197   2.835   5.837 1.00 . A A . 288 PHE HB2  1 1 
        9 14820 1 1  85 PHE HB3  H   10.651   3.810   6.009 1.00 . A A . 288 PHE HB3  1 1 
        9 14821 1 1  85 PHE HD1  H    7.223   3.861   4.614 1.00 . A A . 288 PHE HD1  1 1 
        9 14822 1 1  85 PHE HD2  H   10.512   6.124   6.086 1.00 . A A . 288 PHE HD2  1 1 
        9 14823 1 1  85 PHE HE1  H    5.835   5.899   4.573 1.00 . A A . 288 PHE HE1  1 1 
        9 14824 1 1  85 PHE HE2  H    9.133   8.166   6.045 1.00 . A A . 288 PHE HE2  1 1 
        9 14825 1 1  85 PHE HZ   H    6.793   8.053   5.288 1.00 . A A . 288 PHE HZ   1 1 
        9 14826 1 1  85 PHE N    N    9.172   2.477   3.304 1.00 . A A . 288 PHE N    1 1 
        9 14827 1 1  85 PHE O    O   11.342   1.165   4.780 1.00 . A A . 288 PHE O    1 1 
        9 14828 1 1  86 HIS C    C   14.138   1.505   5.226 1.00 . A A . 289 HIS C    1 1 
        9 14829 1 1  86 HIS CA   C   13.838   1.848   3.765 1.00 . A A . 289 HIS CA   1 1 
        9 14830 1 1  86 HIS CB   C   15.028   2.603   3.169 1.00 . A A . 289 HIS CB   1 1 
        9 14831 1 1  86 HIS CD2  C   14.842   2.201   0.624 1.00 . A A . 289 HIS CD2  1 1 
        9 14832 1 1  86 HIS CE1  C   14.546   4.279   0.047 1.00 . A A . 289 HIS CE1  1 1 
        9 14833 1 1  86 HIS CG   C   14.850   2.981   1.733 1.00 . A A . 289 HIS CG   1 1 
        9 14834 1 1  86 HIS H    H   12.649   3.513   3.191 1.00 . A A . 289 HIS H    1 1 
        9 14835 1 1  86 HIS HA   H   13.689   0.932   3.215 1.00 . A A . 289 HIS HA   1 1 
        9 14836 1 1  86 HIS HB2  H   15.178   3.512   3.731 1.00 . A A . 289 HIS HB2  1 1 
        9 14837 1 1  86 HIS HB3  H   15.913   1.988   3.248 1.00 . A A . 289 HIS HB3  1 1 
        9 14838 1 1  86 HIS HD2  H   14.963   1.126   0.587 1.00 . A A . 289 HIS HD2  1 1 
        9 14839 1 1  86 HIS HE1  H   14.393   5.164  -0.555 1.00 . A A . 289 HIS HE1  1 1 
        9 14840 1 1  86 HIS HE2  H   14.384   2.760  -1.350 1.00 . A A . 289 HIS HE2  1 1 
        9 14841 1 1  86 HIS N    N   12.615   2.648   3.655 1.00 . A A . 289 HIS N    1 1 
        9 14842 1 1  86 HIS ND1  N   14.662   4.285   1.361 1.00 . A A . 289 HIS ND1  1 1 
        9 14843 1 1  86 HIS NE2  N   14.648   3.039  -0.447 1.00 . A A . 289 HIS NE2  1 1 
        9 14844 1 1  86 HIS O    O   13.757   2.245   6.133 1.00 . A A . 289 HIS O    1 1 
        9 14845 1 1  87 MET C    C   15.859   1.070   7.583 1.00 . A A . 290 MET C    1 1 
        9 14846 1 1  87 MET CA   C   15.192  -0.057   6.794 1.00 . A A . 290 MET CA   1 1 
        9 14847 1 1  87 MET CB   C   16.129  -1.268   6.723 1.00 . A A . 290 MET CB   1 1 
        9 14848 1 1  87 MET CE   C   15.577  -4.536   9.003 1.00 . A A . 290 MET CE   1 1 
        9 14849 1 1  87 MET CG   C   16.253  -2.026   8.035 1.00 . A A . 290 MET CG   1 1 
        9 14850 1 1  87 MET H    H   15.109  -0.157   4.674 1.00 . A A . 290 MET H    1 1 
        9 14851 1 1  87 MET HA   H   14.284  -0.346   7.303 1.00 . A A . 290 MET HA   1 1 
        9 14852 1 1  87 MET HB2  H   15.759  -1.950   5.971 1.00 . A A . 290 MET HB2  1 1 
        9 14853 1 1  87 MET HB3  H   17.113  -0.927   6.434 1.00 . A A . 290 MET HB3  1 1 
        9 14854 1 1  87 MET HE1  H   14.869  -5.088   9.601 1.00 . A A . 290 MET HE1  1 1 
        9 14855 1 1  87 MET HE2  H   16.434  -4.279   9.606 1.00 . A A . 290 MET HE2  1 1 
        9 14856 1 1  87 MET HE3  H   15.894  -5.144   8.168 1.00 . A A . 290 MET HE3  1 1 
        9 14857 1 1  87 MET HG2  H   17.119  -2.669   7.982 1.00 . A A . 290 MET HG2  1 1 
        9 14858 1 1  87 MET HG3  H   16.385  -1.314   8.837 1.00 . A A . 290 MET HG3  1 1 
        9 14859 1 1  87 MET N    N   14.830   0.385   5.442 1.00 . A A . 290 MET N    1 1 
        9 14860 1 1  87 MET O    O   15.554   1.281   8.757 1.00 . A A . 290 MET O    1 1 
        9 14861 1 1  87 MET SD   S   14.805  -3.039   8.392 1.00 . A A . 290 MET SD   1 1 
        9 14862 1 1  88 GLU C    C   16.615   4.164   7.625 1.00 . A A . 291 GLU C    1 1 
        9 14863 1 1  88 GLU CA   C   17.478   2.900   7.561 1.00 . A A . 291 GLU CA   1 1 
        9 14864 1 1  88 GLU CB   C   18.777   3.200   6.811 1.00 . A A . 291 GLU CB   1 1 
        9 14865 1 1  88 GLU CD   C   21.278   3.465   7.055 1.00 . A A . 291 GLU CD   1 1 
        9 14866 1 1  88 GLU CG   C   19.925   3.595   7.725 1.00 . A A . 291 GLU CG   1 1 
        9 14867 1 1  88 GLU H    H   16.966   1.575   5.990 1.00 . A A . 291 GLU H    1 1 
        9 14868 1 1  88 GLU HA   H   17.721   2.597   8.569 1.00 . A A . 291 GLU HA   1 1 
        9 14869 1 1  88 GLU HB2  H   19.072   2.322   6.256 1.00 . A A . 291 GLU HB2  1 1 
        9 14870 1 1  88 GLU HB3  H   18.600   4.011   6.120 1.00 . A A . 291 GLU HB3  1 1 
        9 14871 1 1  88 GLU HG2  H   19.788   4.622   8.029 1.00 . A A . 291 GLU HG2  1 1 
        9 14872 1 1  88 GLU HG3  H   19.909   2.957   8.598 1.00 . A A . 291 GLU HG3  1 1 
        9 14873 1 1  88 GLU N    N   16.769   1.792   6.926 1.00 . A A . 291 GLU N    1 1 
        9 14874 1 1  88 GLU O    O   16.825   5.017   8.489 1.00 . A A . 291 GLU O    1 1 
        9 14875 1 1  88 GLU OE1  O   21.642   4.365   6.269 1.00 . A A . 291 GLU OE1  1 1 
        9 14876 1 1  88 GLU OE2  O   21.974   2.462   7.316 1.00 . A A . 291 GLU OE2  1 1 
        9 14877 1 1  89 CYS C    C   13.637   5.321   7.710 1.00 . A A . 292 CYS C    1 1 
        9 14878 1 1  89 CYS CA   C   14.763   5.443   6.679 1.00 . A A . 292 CYS CA   1 1 
        9 14879 1 1  89 CYS CB   C   14.181   5.628   5.274 1.00 . A A . 292 CYS CB   1 1 
        9 14880 1 1  89 CYS H    H   15.522   3.575   6.048 1.00 . A A . 292 CYS H    1 1 
        9 14881 1 1  89 CYS HA   H   15.358   6.311   6.923 1.00 . A A . 292 CYS HA   1 1 
        9 14882 1 1  89 CYS HB2  H   13.955   4.659   4.855 1.00 . A A . 292 CYS HB2  1 1 
        9 14883 1 1  89 CYS HB3  H   13.271   6.206   5.341 1.00 . A A . 292 CYS HB3  1 1 
        9 14884 1 1  89 CYS N    N   15.647   4.282   6.712 1.00 . A A . 292 CYS N    1 1 
        9 14885 1 1  89 CYS O    O   13.010   6.320   8.067 1.00 . A A . 292 CYS O    1 1 
        9 14886 1 1  89 CYS SG   S   15.300   6.484   4.119 1.00 . A A . 292 CYS SG   1 1 
        9 14887 1 1  90 CYS C    C   12.634   4.655  10.460 1.00 . A A . 293 CYS C    1 1 
        9 14888 1 1  90 CYS CA   C   12.337   3.867   9.187 1.00 . A A . 293 CYS CA   1 1 
        9 14889 1 1  90 CYS CB   C   12.211   2.373   9.515 1.00 . A A . 293 CYS CB   1 1 
        9 14890 1 1  90 CYS H    H   13.915   3.335   7.877 1.00 . A A . 293 CYS H    1 1 
        9 14891 1 1  90 CYS HA   H   11.403   4.217   8.772 1.00 . A A . 293 CYS HA   1 1 
        9 14892 1 1  90 CYS HB2  H   13.167   2.006   9.859 1.00 . A A . 293 CYS HB2  1 1 
        9 14893 1 1  90 CYS HB3  H   11.480   2.245  10.300 1.00 . A A . 293 CYS HB3  1 1 
        9 14894 1 1  90 CYS HG   H   11.065   0.703   8.437 1.00 . A A . 293 CYS HG   1 1 
        9 14895 1 1  90 CYS N    N   13.383   4.096   8.193 1.00 . A A . 293 CYS N    1 1 
        9 14896 1 1  90 CYS O    O   13.669   4.450  11.096 1.00 . A A . 293 CYS O    1 1 
        9 14897 1 1  90 CYS SG   S   11.701   1.348   8.116 1.00 . A A . 293 CYS SG   1 1 
        9 14898 1 1  91 ASP C    C   10.815   6.102  13.039 1.00 . A A . 294 ASP C    1 1 
        9 14899 1 1  91 ASP CA   C   11.898   6.392  12.003 1.00 . A A . 294 ASP CA   1 1 
        9 14900 1 1  91 ASP CB   C   11.869   7.876  11.623 1.00 . A A . 294 ASP CB   1 1 
        9 14901 1 1  91 ASP CG   C   13.113   8.322  10.871 1.00 . A A . 294 ASP CG   1 1 
        9 14902 1 1  91 ASP H    H   10.930   5.684  10.262 1.00 . A A . 294 ASP H    1 1 
        9 14903 1 1  91 ASP HA   H   12.861   6.162  12.429 1.00 . A A . 294 ASP HA   1 1 
        9 14904 1 1  91 ASP HB2  H   11.010   8.061  10.998 1.00 . A A . 294 ASP HB2  1 1 
        9 14905 1 1  91 ASP HB3  H   11.786   8.468  12.523 1.00 . A A . 294 ASP HB3  1 1 
        9 14906 1 1  91 ASP N    N   11.728   5.563  10.815 1.00 . A A . 294 ASP N    1 1 
        9 14907 1 1  91 ASP O    O    9.623   6.206  12.744 1.00 . A A . 294 ASP O    1 1 
        9 14908 1 1  91 ASP OD1  O   14.149   7.628  10.950 1.00 . A A . 294 ASP OD1  1 1 
        9 14909 1 1  91 ASP OD2  O   13.052   9.374  10.206 1.00 . A A . 294 ASP OD2  1 1 
        9 14910 1 1  92 PRO C    C   13.313   4.402  13.983 1.00 . A A . 295 PRO C    1 1 
        9 14911 1 1  92 PRO CA   C   12.631   5.596  14.656 1.00 . A A . 295 PRO CA   1 1 
        9 14912 1 1  92 PRO CB   C   12.569   5.391  16.171 1.00 . A A . 295 PRO CB   1 1 
        9 14913 1 1  92 PRO CD   C   10.311   5.415  15.395 1.00 . A A . 295 PRO CD   1 1 
        9 14914 1 1  92 PRO CG   C   11.225   4.800  16.419 1.00 . A A . 295 PRO CG   1 1 
        9 14915 1 1  92 PRO HA   H   13.184   6.497  14.433 1.00 . A A . 295 PRO HA   1 1 
        9 14916 1 1  92 PRO HB2  H   13.359   4.723  16.479 1.00 . A A . 295 PRO HB2  1 1 
        9 14917 1 1  92 PRO HB3  H   12.678   6.342  16.669 1.00 . A A . 295 PRO HB3  1 1 
        9 14918 1 1  92 PRO HD2  H    9.552   4.709  15.092 1.00 . A A . 295 PRO HD2  1 1 
        9 14919 1 1  92 PRO HD3  H    9.856   6.314  15.787 1.00 . A A . 295 PRO HD3  1 1 
        9 14920 1 1  92 PRO HG2  H   11.264   3.727  16.292 1.00 . A A . 295 PRO HG2  1 1 
        9 14921 1 1  92 PRO HG3  H   10.892   5.049  17.416 1.00 . A A . 295 PRO HG3  1 1 
        9 14922 1 1  92 PRO N    N   11.216   5.730  14.274 1.00 . A A . 295 PRO N    1 1 
        9 14923 1 1  92 PRO O    O   12.643   3.481  13.509 1.00 . A A . 295 PRO O    1 1 
        9 14924 1 1  93 PRO C    C   14.994   1.941  13.741 1.00 . A A . 296 PRO C    1 1 
        9 14925 1 1  93 PRO CA   C   15.449   3.333  13.307 1.00 . A A . 296 PRO CA   1 1 
        9 14926 1 1  93 PRO CB   C   16.871   3.604  13.796 1.00 . A A . 296 PRO CB   1 1 
        9 14927 1 1  93 PRO CD   C   15.534   5.482  14.462 1.00 . A A . 296 PRO CD   1 1 
        9 14928 1 1  93 PRO CG   C   16.917   5.075  14.020 1.00 . A A . 296 PRO CG   1 1 
        9 14929 1 1  93 PRO HA   H   15.420   3.398  12.230 1.00 . A A . 296 PRO HA   1 1 
        9 14930 1 1  93 PRO HB2  H   17.050   3.056  14.710 1.00 . A A . 296 PRO HB2  1 1 
        9 14931 1 1  93 PRO HB3  H   17.577   3.298  13.040 1.00 . A A . 296 PRO HB3  1 1 
        9 14932 1 1  93 PRO HD2  H   15.479   5.523  15.540 1.00 . A A . 296 PRO HD2  1 1 
        9 14933 1 1  93 PRO HD3  H   15.271   6.438  14.033 1.00 . A A . 296 PRO HD3  1 1 
        9 14934 1 1  93 PRO HG2  H   17.638   5.307  14.788 1.00 . A A . 296 PRO HG2  1 1 
        9 14935 1 1  93 PRO HG3  H   17.176   5.577  13.098 1.00 . A A . 296 PRO HG3  1 1 
        9 14936 1 1  93 PRO N    N   14.666   4.411  13.929 1.00 . A A . 296 PRO N    1 1 
        9 14937 1 1  93 PRO O    O   14.781   1.688  14.929 1.00 . A A . 296 PRO O    1 1 
        9 14938 1 1  94 LEU C    C   15.548  -1.178  13.585 1.00 . A A . 297 LEU C    1 1 
        9 14939 1 1  94 LEU CA   C   14.404  -0.322  13.042 1.00 . A A . 297 LEU CA   1 1 
        9 14940 1 1  94 LEU CB   C   13.829  -0.967  11.775 1.00 . A A . 297 LEU CB   1 1 
        9 14941 1 1  94 LEU CD1  C   12.273  -2.750  10.960 1.00 . A A . 297 LEU CD1  1 1 
        9 14942 1 1  94 LEU CD2  C   12.144  -2.011  13.339 1.00 . A A . 297 LEU CD2  1 1 
        9 14943 1 1  94 LEU CG   C   12.426  -1.574  11.908 1.00 . A A . 297 LEU CG   1 1 
        9 14944 1 1  94 LEU H    H   15.025   1.310  11.841 1.00 . A A . 297 LEU H    1 1 
        9 14945 1 1  94 LEU HA   H   13.628  -0.269  13.789 1.00 . A A . 297 LEU HA   1 1 
        9 14946 1 1  94 LEU HB2  H   13.797  -0.216  10.999 1.00 . A A . 297 LEU HB2  1 1 
        9 14947 1 1  94 LEU HB3  H   14.504  -1.750  11.460 1.00 . A A . 297 LEU HB3  1 1 
        9 14948 1 1  94 LEU HD11 H   11.225  -2.964  10.819 1.00 . A A . 297 LEU HD11 1 1 
        9 14949 1 1  94 LEU HD12 H   12.765  -3.616  11.377 1.00 . A A . 297 LEU HD12 1 1 
        9 14950 1 1  94 LEU HD13 H   12.722  -2.504  10.009 1.00 . A A . 297 LEU HD13 1 1 
        9 14951 1 1  94 LEU HD21 H   11.924  -1.144  13.944 1.00 . A A . 297 LEU HD21 1 1 
        9 14952 1 1  94 LEU HD22 H   13.011  -2.519  13.737 1.00 . A A . 297 LEU HD22 1 1 
        9 14953 1 1  94 LEU HD23 H   11.298  -2.682  13.351 1.00 . A A . 297 LEU HD23 1 1 
        9 14954 1 1  94 LEU HG   H   11.692  -0.829  11.633 1.00 . A A . 297 LEU HG   1 1 
        9 14955 1 1  94 LEU N    N   14.842   1.044  12.767 1.00 . A A . 297 LEU N    1 1 
        9 14956 1 1  94 LEU O    O   16.635  -1.223  13.007 1.00 . A A . 297 LEU O    1 1 
        9 14957 1 1  95 THR C    C   16.129  -4.174  14.831 1.00 . A A . 298 THR C    1 1 
        9 14958 1 1  95 THR CA   C   16.275  -2.734  15.324 1.00 . A A . 298 THR CA   1 1 
        9 14959 1 1  95 THR CB   C   16.148  -2.685  16.851 1.00 . A A . 298 THR CB   1 1 
        9 14960 1 1  95 THR CG2  C   16.361  -1.299  17.428 1.00 . A A . 298 THR CG2  1 1 
        9 14961 1 1  95 THR H    H   14.393  -1.788  15.101 1.00 . A A . 298 THR H    1 1 
        9 14962 1 1  95 THR HA   H   17.252  -2.372  15.043 1.00 . A A . 298 THR HA   1 1 
        9 14963 1 1  95 THR HB   H   16.896  -3.338  17.281 1.00 . A A . 298 THR HB   1 1 
        9 14964 1 1  95 THR HG1  H   14.211  -2.463  17.112 1.00 . A A . 298 THR HG1  1 1 
        9 14965 1 1  95 THR HG21 H   15.447  -0.955  17.888 1.00 . A A . 298 THR HG21 1 1 
        9 14966 1 1  95 THR HG22 H   16.644  -0.621  16.636 1.00 . A A . 298 THR HG22 1 1 
        9 14967 1 1  95 THR HG23 H   17.147  -1.335  18.168 1.00 . A A . 298 THR HG23 1 1 
        9 14968 1 1  95 THR N    N   15.282  -1.864  14.696 1.00 . A A . 298 THR N    1 1 
        9 14969 1 1  95 THR O    O   17.122  -4.869  14.613 1.00 . A A . 298 THR O    1 1 
        9 14970 1 1  95 THR OG1  O   14.871  -3.143  17.271 1.00 . A A . 298 THR OG1  1 1 
        9 14971 1 1  96 ARG C    C   13.211  -6.031  13.531 1.00 . A A . 299 ARG C    1 1 
        9 14972 1 1  96 ARG CA   C   14.588  -5.969  14.194 1.00 . A A . 299 ARG CA   1 1 
        9 14973 1 1  96 ARG CB   C   14.657  -6.958  15.363 1.00 . A A . 299 ARG CB   1 1 
        9 14974 1 1  96 ARG CD   C   12.614  -7.549  16.707 1.00 . A A . 299 ARG CD   1 1 
        9 14975 1 1  96 ARG CG   C   13.773  -6.579  16.542 1.00 . A A . 299 ARG CG   1 1 
        9 14976 1 1  96 ARG CZ   C   10.279  -7.444  17.512 1.00 . A A . 299 ARG CZ   1 1 
        9 14977 1 1  96 ARG H    H   14.133  -4.009  14.853 1.00 . A A . 299 ARG H    1 1 
        9 14978 1 1  96 ARG HA   H   15.337  -6.234  13.464 1.00 . A A . 299 ARG HA   1 1 
        9 14979 1 1  96 ARG HB2  H   14.353  -7.933  15.012 1.00 . A A . 299 ARG HB2  1 1 
        9 14980 1 1  96 ARG HB3  H   15.678  -7.015  15.711 1.00 . A A . 299 ARG HB3  1 1 
        9 14981 1 1  96 ARG HD2  H   12.510  -8.123  15.798 1.00 . A A . 299 ARG HD2  1 1 
        9 14982 1 1  96 ARG HD3  H   12.835  -8.213  17.529 1.00 . A A . 299 ARG HD3  1 1 
        9 14983 1 1  96 ARG HE   H   11.306  -5.905  16.754 1.00 . A A . 299 ARG HE   1 1 
        9 14984 1 1  96 ARG HG2  H   14.369  -6.590  17.444 1.00 . A A . 299 ARG HG2  1 1 
        9 14985 1 1  96 ARG HG3  H   13.381  -5.585  16.381 1.00 . A A . 299 ARG HG3  1 1 
        9 14986 1 1  96 ARG HH11 H   11.121  -9.284  17.666 1.00 . A A . 299 ARG HH11 1 1 
        9 14987 1 1  96 ARG HH12 H    9.490  -9.167  18.228 1.00 . A A . 299 ARG HH12 1 1 
        9 14988 1 1  96 ARG HH21 H    9.156  -5.761  17.491 1.00 . A A . 299 ARG HH21 1 1 
        9 14989 1 1  96 ARG HH22 H    8.373  -7.167  18.129 1.00 . A A . 299 ARG HH22 1 1 
        9 14990 1 1  96 ARG N    N   14.879  -4.614  14.659 1.00 . A A . 299 ARG N    1 1 
        9 14991 1 1  96 ARG NE   N   11.355  -6.858  16.979 1.00 . A A . 299 ARG NE   1 1 
        9 14992 1 1  96 ARG NH1  N   10.299  -8.738  17.827 1.00 . A A . 299 ARG NH1  1 1 
        9 14993 1 1  96 ARG NH2  N    9.179  -6.733  17.728 1.00 . A A . 299 ARG NH2  1 1 
        9 14994 1 1  96 ARG O    O   12.441  -5.069  13.591 1.00 . A A . 299 ARG O    1 1 
        9 14995 1 1  97 MET C    C   10.458  -7.163  13.207 1.00 . A A . 300 MET C    1 1 
        9 14996 1 1  97 MET CA   C   11.619  -7.352  12.227 1.00 . A A . 300 MET CA   1 1 
        9 14997 1 1  97 MET CB   C   11.539  -8.743  11.591 1.00 . A A . 300 MET CB   1 1 
        9 14998 1 1  97 MET CE   C   11.693  -9.935   7.599 1.00 . A A . 300 MET CE   1 1 
        9 14999 1 1  97 MET CG   C   11.876  -8.758  10.107 1.00 . A A . 300 MET CG   1 1 
        9 15000 1 1  97 MET H    H   13.559  -7.898  12.888 1.00 . A A . 300 MET H    1 1 
        9 15001 1 1  97 MET HA   H   11.543  -6.607  11.451 1.00 . A A . 300 MET HA   1 1 
        9 15002 1 1  97 MET HB2  H   12.227  -9.400  12.101 1.00 . A A . 300 MET HB2  1 1 
        9 15003 1 1  97 MET HB3  H   10.536  -9.123  11.712 1.00 . A A . 300 MET HB3  1 1 
        9 15004 1 1  97 MET HE1  H   11.052 -10.376   6.851 1.00 . A A . 300 MET HE1  1 1 
        9 15005 1 1  97 MET HE2  H   12.595 -10.523   7.693 1.00 . A A . 300 MET HE2  1 1 
        9 15006 1 1  97 MET HE3  H   11.949  -8.928   7.306 1.00 . A A . 300 MET HE3  1 1 
        9 15007 1 1  97 MET HG2  H   11.741  -7.763   9.709 1.00 . A A . 300 MET HG2  1 1 
        9 15008 1 1  97 MET HG3  H   12.909  -9.054   9.991 1.00 . A A . 300 MET HG3  1 1 
        9 15009 1 1  97 MET N    N   12.905  -7.168  12.899 1.00 . A A . 300 MET N    1 1 
        9 15010 1 1  97 MET O    O   10.422  -7.791  14.267 1.00 . A A . 300 MET O    1 1 
        9 15011 1 1  97 MET SD   S   10.837  -9.899   9.173 1.00 . A A . 300 MET SD   1 1 
        9 15012 1 1  98 PRO C    C    7.352  -7.189  13.763 1.00 . A A . 301 PRO C    1 1 
        9 15013 1 1  98 PRO CA   C    8.330  -6.015  13.718 1.00 . A A . 301 PRO CA   1 1 
        9 15014 1 1  98 PRO CB   C    7.680  -4.797  13.058 1.00 . A A . 301 PRO CB   1 1 
        9 15015 1 1  98 PRO CD   C    9.459  -5.495  11.618 1.00 . A A . 301 PRO CD   1 1 
        9 15016 1 1  98 PRO CG   C    8.086  -4.880  11.627 1.00 . A A . 301 PRO CG   1 1 
        9 15017 1 1  98 PRO HA   H    8.631  -5.763  14.724 1.00 . A A . 301 PRO HA   1 1 
        9 15018 1 1  98 PRO HB2  H    6.608  -4.853  13.170 1.00 . A A . 301 PRO HB2  1 1 
        9 15019 1 1  98 PRO HB3  H    8.051  -3.894  13.520 1.00 . A A . 301 PRO HB3  1 1 
        9 15020 1 1  98 PRO HD2  H    9.579  -6.130  10.752 1.00 . A A . 301 PRO HD2  1 1 
        9 15021 1 1  98 PRO HD3  H   10.216  -4.725  11.630 1.00 . A A . 301 PRO HD3  1 1 
        9 15022 1 1  98 PRO HG2  H    7.393  -5.507  11.086 1.00 . A A . 301 PRO HG2  1 1 
        9 15023 1 1  98 PRO HG3  H    8.117  -3.892  11.195 1.00 . A A . 301 PRO HG3  1 1 
        9 15024 1 1  98 PRO N    N    9.492  -6.288  12.863 1.00 . A A . 301 PRO N    1 1 
        9 15025 1 1  98 PRO O    O    6.916  -7.686  12.722 1.00 . A A . 301 PRO O    1 1 
        9 15026 1 1  99 LYS C    C    4.636  -8.265  15.039 1.00 . A A . 302 LYS C    1 1 
        9 15027 1 1  99 LYS CA   C    6.084  -8.740  15.154 1.00 . A A . 302 LYS CA   1 1 
        9 15028 1 1  99 LYS CB   C    6.310  -9.414  16.511 1.00 . A A . 302 LYS CB   1 1 
        9 15029 1 1  99 LYS CD   C    6.402 -11.928  16.493 1.00 . A A . 302 LYS CD   1 1 
        9 15030 1 1  99 LYS CE   C    6.582 -12.652  17.820 1.00 . A A . 302 LYS CE   1 1 
        9 15031 1 1  99 LYS CG   C    7.208 -10.638  16.444 1.00 . A A . 302 LYS CG   1 1 
        9 15032 1 1  99 LYS H    H    7.391  -7.190  15.765 1.00 . A A . 302 LYS H    1 1 
        9 15033 1 1  99 LYS HA   H    6.277  -9.459  14.371 1.00 . A A . 302 LYS HA   1 1 
        9 15034 1 1  99 LYS HB2  H    6.761  -8.699  17.184 1.00 . A A . 302 LYS HB2  1 1 
        9 15035 1 1  99 LYS HB3  H    5.354  -9.717  16.912 1.00 . A A . 302 LYS HB3  1 1 
        9 15036 1 1  99 LYS HD2  H    5.356 -11.693  16.361 1.00 . A A . 302 LYS HD2  1 1 
        9 15037 1 1  99 LYS HD3  H    6.730 -12.575  15.691 1.00 . A A . 302 LYS HD3  1 1 
        9 15038 1 1  99 LYS HE2  H    6.587 -13.716  17.635 1.00 . A A . 302 LYS HE2  1 1 
        9 15039 1 1  99 LYS HE3  H    7.529 -12.358  18.249 1.00 . A A . 302 LYS HE3  1 1 
        9 15040 1 1  99 LYS HG2  H    7.771 -10.611  15.522 1.00 . A A . 302 LYS HG2  1 1 
        9 15041 1 1  99 LYS HG3  H    7.890 -10.618  17.282 1.00 . A A . 302 LYS HG3  1 1 
        9 15042 1 1  99 LYS HZ1  H    5.855 -12.382  19.761 1.00 . A A . 302 LYS HZ1  1 1 
        9 15043 1 1  99 LYS HZ2  H    4.714 -13.016  18.687 1.00 . A A . 302 LYS HZ2  1 1 
        9 15044 1 1  99 LYS HZ3  H    5.123 -11.375  18.614 1.00 . A A . 302 LYS HZ3  1 1 
        9 15045 1 1  99 LYS N    N    7.011  -7.627  14.974 1.00 . A A . 302 LYS N    1 1 
        9 15046 1 1  99 LYS NZ   N    5.492 -12.334  18.787 1.00 . A A . 302 LYS NZ   1 1 
        9 15047 1 1  99 LYS O    O    4.095  -7.665  15.970 1.00 . A A . 302 LYS O    1 1 
        9 15048 1 1 100 GLY C    C    2.522  -7.045  12.610 1.00 . A A . 303 GLY C    1 1 
        9 15049 1 1 100 GLY CA   C    2.642  -8.130  13.663 1.00 . A A . 303 GLY CA   1 1 
        9 15050 1 1 100 GLY H    H    4.504  -9.013  13.184 1.00 . A A . 303 GLY H    1 1 
        9 15051 1 1 100 GLY HA2  H    2.072  -8.991  13.345 1.00 . A A . 303 GLY HA2  1 1 
        9 15052 1 1 100 GLY HA3  H    2.230  -7.763  14.592 1.00 . A A . 303 GLY HA3  1 1 
        9 15053 1 1 100 GLY N    N    4.019  -8.535  13.889 1.00 . A A . 303 GLY N    1 1 
        9 15054 1 1 100 GLY O    O    2.957  -7.230  11.473 1.00 . A A . 303 GLY O    1 1 
        9 15055 1 1 101 MET C    C    2.855  -3.748  12.267 1.00 . A A . 304 MET C    1 1 
        9 15056 1 1 101 MET CA   C    1.757  -4.787  12.074 1.00 . A A . 304 MET CA   1 1 
        9 15057 1 1 101 MET CB   C    0.392  -4.124  12.289 1.00 . A A . 304 MET CB   1 1 
        9 15058 1 1 101 MET CE   C   -2.883  -6.368  11.208 1.00 . A A . 304 MET CE   1 1 
        9 15059 1 1 101 MET CG   C   -0.704  -4.662  11.384 1.00 . A A . 304 MET CG   1 1 
        9 15060 1 1 101 MET H    H    1.609  -5.827  13.914 1.00 . A A . 304 MET H    1 1 
        9 15061 1 1 101 MET HA   H    1.808  -5.167  11.065 1.00 . A A . 304 MET HA   1 1 
        9 15062 1 1 101 MET HB2  H    0.089  -4.278  13.315 1.00 . A A . 304 MET HB2  1 1 
        9 15063 1 1 101 MET HB3  H    0.491  -3.063  12.109 1.00 . A A . 304 MET HB3  1 1 
        9 15064 1 1 101 MET HE1  H   -3.853  -6.046  10.857 1.00 . A A . 304 MET HE1  1 1 
        9 15065 1 1 101 MET HE2  H   -2.988  -7.296  11.751 1.00 . A A . 304 MET HE2  1 1 
        9 15066 1 1 101 MET HE3  H   -2.225  -6.517  10.365 1.00 . A A . 304 MET HE3  1 1 
        9 15067 1 1 101 MET HG2  H   -0.960  -3.901  10.662 1.00 . A A . 304 MET HG2  1 1 
        9 15068 1 1 101 MET HG3  H   -0.332  -5.534  10.867 1.00 . A A . 304 MET HG3  1 1 
        9 15069 1 1 101 MET N    N    1.932  -5.911  12.991 1.00 . A A . 304 MET N    1 1 
        9 15070 1 1 101 MET O    O    3.251  -3.456  13.398 1.00 . A A . 304 MET O    1 1 
        9 15071 1 1 101 MET SD   S   -2.195  -5.117  12.290 1.00 . A A . 304 MET SD   1 1 
        9 15072 1 1 102 TRP C    C    3.788  -0.800  10.808 1.00 . A A . 305 TRP C    1 1 
        9 15073 1 1 102 TRP CA   C    4.362  -2.153  11.218 1.00 . A A . 305 TRP CA   1 1 
        9 15074 1 1 102 TRP CB   C    5.545  -2.515  10.319 1.00 . A A . 305 TRP CB   1 1 
        9 15075 1 1 102 TRP CD1  C    7.587  -1.382  11.369 1.00 . A A . 305 TRP CD1  1 1 
        9 15076 1 1 102 TRP CD2  C    6.921  -0.469   9.438 1.00 . A A . 305 TRP CD2  1 1 
        9 15077 1 1 102 TRP CE2  C    8.040   0.245   9.909 1.00 . A A . 305 TRP CE2  1 1 
        9 15078 1 1 102 TRP CE3  C    6.327  -0.074   8.236 1.00 . A A . 305 TRP CE3  1 1 
        9 15079 1 1 102 TRP CG   C    6.651  -1.507  10.385 1.00 . A A . 305 TRP CG   1 1 
        9 15080 1 1 102 TRP CH2  C    7.973   1.693   8.047 1.00 . A A . 305 TRP CH2  1 1 
        9 15081 1 1 102 TRP CZ2  C    8.574   1.329   9.220 1.00 . A A . 305 TRP CZ2  1 1 
        9 15082 1 1 102 TRP CZ3  C    6.859   1.003   7.553 1.00 . A A . 305 TRP CZ3  1 1 
        9 15083 1 1 102 TRP H    H    2.961  -3.438  10.290 1.00 . A A . 305 TRP H    1 1 
        9 15084 1 1 102 TRP HA   H    4.704  -2.086  12.240 1.00 . A A . 305 TRP HA   1 1 
        9 15085 1 1 102 TRP HB2  H    5.943  -3.472  10.625 1.00 . A A . 305 TRP HB2  1 1 
        9 15086 1 1 102 TRP HB3  H    5.208  -2.578   9.295 1.00 . A A . 305 TRP HB3  1 1 
        9 15087 1 1 102 TRP HD1  H    7.646  -2.022  12.236 1.00 . A A . 305 TRP HD1  1 1 
        9 15088 1 1 102 TRP HE1  H    9.184  -0.046  11.645 1.00 . A A . 305 TRP HE1  1 1 
        9 15089 1 1 102 TRP HE3  H    5.469  -0.597   7.841 1.00 . A A . 305 TRP HE3  1 1 
        9 15090 1 1 102 TRP HH2  H    8.355   2.530   7.480 1.00 . A A . 305 TRP HH2  1 1 
        9 15091 1 1 102 TRP HZ2  H    9.432   1.873   9.587 1.00 . A A . 305 TRP HZ2  1 1 
        9 15092 1 1 102 TRP HZ3  H    6.414   1.322   6.621 1.00 . A A . 305 TRP HZ3  1 1 
        9 15093 1 1 102 TRP N    N    3.328  -3.176  11.162 1.00 . A A . 305 TRP N    1 1 
        9 15094 1 1 102 TRP NE1  N    8.429  -0.333  11.090 1.00 . A A . 305 TRP NE1  1 1 
        9 15095 1 1 102 TRP O    O    2.986  -0.712   9.877 1.00 . A A . 305 TRP O    1 1 
        9 15096 1 1 103 ILE C    C    4.889   2.535  10.894 1.00 . A A . 306 ILE C    1 1 
        9 15097 1 1 103 ILE CA   C    3.723   1.599  11.220 1.00 . A A . 306 ILE CA   1 1 
        9 15098 1 1 103 ILE CB   C    2.906   2.158  12.405 1.00 . A A . 306 ILE CB   1 1 
        9 15099 1 1 103 ILE CD1  C    0.707   1.048  11.724 1.00 . A A . 306 ILE CD1  1 1 
        9 15100 1 1 103 ILE CG1  C    1.784   1.180  12.782 1.00 . A A . 306 ILE CG1  1 1 
        9 15101 1 1 103 ILE CG2  C    2.330   3.526  12.065 1.00 . A A . 306 ILE CG2  1 1 
        9 15102 1 1 103 ILE H    H    4.842   0.117  12.240 1.00 . A A . 306 ILE H    1 1 
        9 15103 1 1 103 ILE HA   H    3.070   1.541  10.357 1.00 . A A . 306 ILE HA   1 1 
        9 15104 1 1 103 ILE HB   H    3.570   2.274  13.248 1.00 . A A . 306 ILE HB   1 1 
        9 15105 1 1 103 ILE HD11 H    0.576   0.007  11.469 1.00 . A A . 306 ILE HD11 1 1 
        9 15106 1 1 103 ILE HD12 H    0.997   1.601  10.843 1.00 . A A . 306 ILE HD12 1 1 
        9 15107 1 1 103 ILE HD13 H   -0.224   1.444  12.106 1.00 . A A . 306 ILE HD13 1 1 
        9 15108 1 1 103 ILE HG12 H    2.207   0.196  12.940 1.00 . A A . 306 ILE HG12 1 1 
        9 15109 1 1 103 ILE HG13 H    1.315   1.514  13.695 1.00 . A A . 306 ILE HG13 1 1 
        9 15110 1 1 103 ILE HG21 H    1.899   3.498  11.075 1.00 . A A . 306 ILE HG21 1 1 
        9 15111 1 1 103 ILE HG22 H    3.116   4.265  12.095 1.00 . A A . 306 ILE HG22 1 1 
        9 15112 1 1 103 ILE HG23 H    1.567   3.783  12.783 1.00 . A A . 306 ILE HG23 1 1 
        9 15113 1 1 103 ILE N    N    4.201   0.251  11.508 1.00 . A A . 306 ILE N    1 1 
        9 15114 1 1 103 ILE O    O    5.995   2.366  11.413 1.00 . A A . 306 ILE O    1 1 
        9 15115 1 1 104 CYS C    C    5.663   5.718  10.484 1.00 . A A . 307 CYS C    1 1 
        9 15116 1 1 104 CYS CA   C    5.657   4.463   9.606 1.00 . A A . 307 CYS CA   1 1 
        9 15117 1 1 104 CYS CB   C    5.459   4.843   8.133 1.00 . A A . 307 CYS CB   1 1 
        9 15118 1 1 104 CYS H    H    3.744   3.585   9.639 1.00 . A A . 307 CYS H    1 1 
        9 15119 1 1 104 CYS HA   H    6.607   3.972   9.708 1.00 . A A . 307 CYS HA   1 1 
        9 15120 1 1 104 CYS HB2  H    6.372   5.279   7.755 1.00 . A A . 307 CYS HB2  1 1 
        9 15121 1 1 104 CYS HB3  H    5.235   3.951   7.569 1.00 . A A . 307 CYS HB3  1 1 
        9 15122 1 1 104 CYS N    N    4.635   3.511  10.021 1.00 . A A . 307 CYS N    1 1 
        9 15123 1 1 104 CYS O    O    4.777   5.914  11.319 1.00 . A A . 307 CYS O    1 1 
        9 15124 1 1 104 CYS SG   S    4.115   6.040   7.836 1.00 . A A . 307 CYS SG   1 1 
        9 15125 1 1 105 GLN C    C    5.695   8.788  10.737 1.00 . A A . 308 GLN C    1 1 
        9 15126 1 1 105 GLN CA   C    6.828   7.804  11.035 1.00 . A A . 308 GLN CA   1 1 
        9 15127 1 1 105 GLN CB   C    8.180   8.459  10.728 1.00 . A A . 308 GLN CB   1 1 
        9 15128 1 1 105 GLN CD   C    9.760   8.352   8.750 1.00 . A A . 308 GLN CD   1 1 
        9 15129 1 1 105 GLN CG   C    8.397   8.787   9.256 1.00 . A A . 308 GLN CG   1 1 
        9 15130 1 1 105 GLN H    H    7.342   6.339   9.597 1.00 . A A . 308 GLN H    1 1 
        9 15131 1 1 105 GLN HA   H    6.796   7.554  12.085 1.00 . A A . 308 GLN HA   1 1 
        9 15132 1 1 105 GLN HB2  H    8.254   9.378  11.289 1.00 . A A . 308 GLN HB2  1 1 
        9 15133 1 1 105 GLN HB3  H    8.966   7.790  11.045 1.00 . A A . 308 GLN HB3  1 1 
        9 15134 1 1 105 GLN HE21 H    9.210   6.441   8.810 1.00 . A A . 308 GLN HE21 1 1 
        9 15135 1 1 105 GLN HE22 H   10.821   6.742   8.267 1.00 . A A . 308 GLN HE22 1 1 
        9 15136 1 1 105 GLN HG2  H    7.641   8.288   8.671 1.00 . A A . 308 GLN HG2  1 1 
        9 15137 1 1 105 GLN HG3  H    8.307   9.855   9.124 1.00 . A A . 308 GLN HG3  1 1 
        9 15138 1 1 105 GLN N    N    6.676   6.561  10.279 1.00 . A A . 308 GLN N    1 1 
        9 15139 1 1 105 GLN NE2  N    9.948   7.047   8.595 1.00 . A A . 308 GLN NE2  1 1 
        9 15140 1 1 105 GLN O    O    5.322   9.588  11.593 1.00 . A A . 308 GLN O    1 1 
        9 15141 1 1 105 GLN OE1  O   10.634   9.180   8.500 1.00 . A A . 308 GLN OE1  1 1 
        9 15142 1 1 106 ILE C    C    2.758   9.229   9.839 1.00 . A A . 309 ILE C    1 1 
        9 15143 1 1 106 ILE CA   C    4.059   9.612   9.130 1.00 . A A . 309 ILE CA   1 1 
        9 15144 1 1 106 ILE CB   C    3.839   9.593   7.603 1.00 . A A . 309 ILE CB   1 1 
        9 15145 1 1 106 ILE CD1  C    5.049   9.829   5.366 1.00 . A A . 309 ILE CD1  1 1 
        9 15146 1 1 106 ILE CG1  C    5.170   9.813   6.874 1.00 . A A . 309 ILE CG1  1 1 
        9 15147 1 1 106 ILE CG2  C    2.820  10.650   7.196 1.00 . A A . 309 ILE CG2  1 1 
        9 15148 1 1 106 ILE H    H    5.484   8.065   8.883 1.00 . A A . 309 ILE H    1 1 
        9 15149 1 1 106 ILE HA   H    4.329  10.616   9.420 1.00 . A A . 309 ILE HA   1 1 
        9 15150 1 1 106 ILE HB   H    3.445   8.626   7.333 1.00 . A A . 309 ILE HB   1 1 
        9 15151 1 1 106 ILE HD11 H    4.279  10.526   5.074 1.00 . A A . 309 ILE HD11 1 1 
        9 15152 1 1 106 ILE HD12 H    4.793   8.840   5.013 1.00 . A A . 309 ILE HD12 1 1 
        9 15153 1 1 106 ILE HD13 H    5.991  10.134   4.933 1.00 . A A . 309 ILE HD13 1 1 
        9 15154 1 1 106 ILE HG12 H    5.589  10.759   7.180 1.00 . A A . 309 ILE HG12 1 1 
        9 15155 1 1 106 ILE HG13 H    5.853   9.020   7.142 1.00 . A A . 309 ILE HG13 1 1 
        9 15156 1 1 106 ILE HG21 H    1.920  10.526   7.778 1.00 . A A . 309 ILE HG21 1 1 
        9 15157 1 1 106 ILE HG22 H    2.588  10.541   6.148 1.00 . A A . 309 ILE HG22 1 1 
        9 15158 1 1 106 ILE HG23 H    3.230  11.634   7.373 1.00 . A A . 309 ILE HG23 1 1 
        9 15159 1 1 106 ILE N    N    5.150   8.726   9.524 1.00 . A A . 309 ILE N    1 1 
        9 15160 1 1 106 ILE O    O    1.909  10.085  10.097 1.00 . A A . 309 ILE O    1 1 
        9 15161 1 1 107 CYS C    C    1.594   7.546  12.368 1.00 . A A . 310 CYS C    1 1 
        9 15162 1 1 107 CYS CA   C    1.422   7.451  10.851 1.00 . A A . 310 CYS CA   1 1 
        9 15163 1 1 107 CYS CB   C    1.129   6.005  10.444 1.00 . A A . 310 CYS CB   1 1 
        9 15164 1 1 107 CYS H    H    3.327   7.310   9.938 1.00 . A A . 310 CYS H    1 1 
        9 15165 1 1 107 CYS HA   H    0.590   8.073  10.558 1.00 . A A . 310 CYS HA   1 1 
        9 15166 1 1 107 CYS HB2  H    2.046   5.437  10.483 1.00 . A A . 310 CYS HB2  1 1 
        9 15167 1 1 107 CYS HB3  H    0.418   5.582  11.137 1.00 . A A . 310 CYS HB3  1 1 
        9 15168 1 1 107 CYS N    N    2.612   7.942  10.162 1.00 . A A . 310 CYS N    1 1 
        9 15169 1 1 107 CYS O    O    0.640   7.844  13.088 1.00 . A A . 310 CYS O    1 1 
        9 15170 1 1 107 CYS SG   S    0.443   5.828   8.765 1.00 . A A . 310 CYS SG   1 1 
        9 15171 1 1 108 ARG C    C    4.494   7.946  14.535 1.00 . A A . 311 ARG C    1 1 
        9 15172 1 1 108 ARG CA   C    3.104   7.355  14.281 1.00 . A A . 311 ARG CA   1 1 
        9 15173 1 1 108 ARG CB   C    3.005   5.960  14.905 1.00 . A A . 311 ARG CB   1 1 
        9 15174 1 1 108 ARG CD   C    1.512   4.242  15.979 1.00 . A A . 311 ARG CD   1 1 
        9 15175 1 1 108 ARG CG   C    1.579   5.455  15.062 1.00 . A A . 311 ARG CG   1 1 
        9 15176 1 1 108 ARG CZ   C    1.368   3.827  18.415 1.00 . A A . 311 ARG CZ   1 1 
        9 15177 1 1 108 ARG H    H    3.537   7.060  12.227 1.00 . A A . 311 ARG H    1 1 
        9 15178 1 1 108 ARG HA   H    2.365   7.995  14.738 1.00 . A A . 311 ARG HA   1 1 
        9 15179 1 1 108 ARG HB2  H    3.543   5.262  14.281 1.00 . A A . 311 ARG HB2  1 1 
        9 15180 1 1 108 ARG HB3  H    3.465   5.984  15.882 1.00 . A A . 311 ARG HB3  1 1 
        9 15181 1 1 108 ARG HD2  H    0.779   3.552  15.588 1.00 . A A . 311 ARG HD2  1 1 
        9 15182 1 1 108 ARG HD3  H    2.482   3.766  15.991 1.00 . A A . 311 ARG HD3  1 1 
        9 15183 1 1 108 ARG HE   H    0.700   5.468  17.484 1.00 . A A . 311 ARG HE   1 1 
        9 15184 1 1 108 ARG HG2  H    0.971   6.245  15.481 1.00 . A A . 311 ARG HG2  1 1 
        9 15185 1 1 108 ARG HG3  H    1.195   5.182  14.090 1.00 . A A . 311 ARG HG3  1 1 
        9 15186 1 1 108 ARG HH11 H    2.237   2.320  17.372 1.00 . A A . 311 ARG HH11 1 1 
        9 15187 1 1 108 ARG HH12 H    2.123   2.067  19.080 1.00 . A A . 311 ARG HH12 1 1 
        9 15188 1 1 108 ARG HH21 H    0.553   5.123  19.740 1.00 . A A . 311 ARG HH21 1 1 
        9 15189 1 1 108 ARG HH22 H    1.168   3.655  20.422 1.00 . A A . 311 ARG HH22 1 1 
        9 15190 1 1 108 ARG N    N    2.814   7.292  12.849 1.00 . A A . 311 ARG N    1 1 
        9 15191 1 1 108 ARG NE   N    1.142   4.602  17.349 1.00 . A A . 311 ARG NE   1 1 
        9 15192 1 1 108 ARG NH1  N    1.958   2.641  18.277 1.00 . A A . 311 ARG NH1  1 1 
        9 15193 1 1 108 ARG NH2  N    1.000   4.235  19.624 1.00 . A A . 311 ARG NH2  1 1 
        9 15194 1 1 108 ARG O    O    5.432   7.224  14.882 1.00 . A A . 311 ARG O    1 1 
        9 15195 1 1 109 PRO C    C    6.335  10.001  16.040 1.00 . A A . 312 PRO C    1 1 
        9 15196 1 1 109 PRO CA   C    5.927   9.960  14.569 1.00 . A A . 312 PRO CA   1 1 
        9 15197 1 1 109 PRO CB   C    5.671  11.376  14.043 1.00 . A A . 312 PRO CB   1 1 
        9 15198 1 1 109 PRO CD   C    3.581  10.208  13.944 1.00 . A A . 312 PRO CD   1 1 
        9 15199 1 1 109 PRO CG   C    4.196  11.565  14.148 1.00 . A A . 312 PRO CG   1 1 
        9 15200 1 1 109 PRO HA   H    6.716   9.499  13.993 1.00 . A A . 312 PRO HA   1 1 
        9 15201 1 1 109 PRO HB2  H    6.205  12.092  14.652 1.00 . A A . 312 PRO HB2  1 1 
        9 15202 1 1 109 PRO HB3  H    6.005  11.448  13.019 1.00 . A A . 312 PRO HB3  1 1 
        9 15203 1 1 109 PRO HD2  H    2.704  10.095  14.566 1.00 . A A . 312 PRO HD2  1 1 
        9 15204 1 1 109 PRO HD3  H    3.327  10.062  12.905 1.00 . A A . 312 PRO HD3  1 1 
        9 15205 1 1 109 PRO HG2  H    3.943  11.948  15.125 1.00 . A A . 312 PRO HG2  1 1 
        9 15206 1 1 109 PRO HG3  H    3.859  12.246  13.380 1.00 . A A . 312 PRO HG3  1 1 
        9 15207 1 1 109 PRO N    N    4.645   9.276  14.361 1.00 . A A . 312 PRO N    1 1 
        9 15208 1 1 109 PRO O    O    5.503  10.234  16.919 1.00 . A A . 312 PRO O    1 1 
        9 15209 1 1 110 ARG C    C    9.508  10.485  17.729 1.00 . A A . 313 ARG C    1 1 
        9 15210 1 1 110 ARG CA   C    8.149   9.787  17.664 1.00 . A A . 313 ARG CA   1 1 
        9 15211 1 1 110 ARG CB   C    8.274   8.358  18.197 1.00 . A A . 313 ARG CB   1 1 
        9 15212 1 1 110 ARG CD   C    6.157   8.152  19.529 1.00 . A A . 313 ARG CD   1 1 
        9 15213 1 1 110 ARG CG   C    6.944   7.639  18.335 1.00 . A A . 313 ARG CG   1 1 
        9 15214 1 1 110 ARG CZ   C    3.839   7.984  20.368 1.00 . A A . 313 ARG CZ   1 1 
        9 15215 1 1 110 ARG H    H    8.236   9.596  15.556 1.00 . A A . 313 ARG H    1 1 
        9 15216 1 1 110 ARG HA   H    7.451  10.332  18.282 1.00 . A A . 313 ARG HA   1 1 
        9 15217 1 1 110 ARG HB2  H    8.899   7.789  17.526 1.00 . A A . 313 ARG HB2  1 1 
        9 15218 1 1 110 ARG HB3  H    8.743   8.390  19.170 1.00 . A A . 313 ARG HB3  1 1 
        9 15219 1 1 110 ARG HD2  H    6.485   7.627  20.413 1.00 . A A . 313 ARG HD2  1 1 
        9 15220 1 1 110 ARG HD3  H    6.350   9.209  19.645 1.00 . A A . 313 ARG HD3  1 1 
        9 15221 1 1 110 ARG HE   H    4.389   7.778  18.457 1.00 . A A . 313 ARG HE   1 1 
        9 15222 1 1 110 ARG HG2  H    6.364   7.799  17.438 1.00 . A A . 313 ARG HG2  1 1 
        9 15223 1 1 110 ARG HG3  H    7.128   6.583  18.463 1.00 . A A . 313 ARG HG3  1 1 
        9 15224 1 1 110 ARG HH11 H    5.213   8.376  21.809 1.00 . A A . 313 ARG HH11 1 1 
        9 15225 1 1 110 ARG HH12 H    3.579   8.245  22.362 1.00 . A A . 313 ARG HH12 1 1 
        9 15226 1 1 110 ARG HH21 H    2.239   7.609  19.189 1.00 . A A . 313 ARG HH21 1 1 
        9 15227 1 1 110 ARG HH22 H    1.888   7.810  20.872 1.00 . A A . 313 ARG HH22 1 1 
        9 15228 1 1 110 ARG N    N    7.622   9.774  16.300 1.00 . A A . 313 ARG N    1 1 
        9 15229 1 1 110 ARG NE   N    4.719   7.950  19.364 1.00 . A A . 313 ARG NE   1 1 
        9 15230 1 1 110 ARG NH1  N    4.244   8.222  21.615 1.00 . A A . 313 ARG NH1  1 1 
        9 15231 1 1 110 ARG NH2  N    2.550   7.785  20.123 1.00 . A A . 313 ARG NH2  1 1 
        9 15232 1 1 110 ARG O    O   10.107  10.730  16.657 1.00 . A A . 313 ARG O    1 1 
        9 15233 1 1 110 ARG OXT  O    9.965  10.780  18.853 1.00 . A A . 313 ARG OXT  1 1 
        9 15234 2 2   1 ZN  ZN   ZN  -9.904  -7.993  -7.307 1.00 . B A . 401 ZN  ZN   1 1 
        9 15235 3 2   1 ZN  ZN   ZN   2.314   0.945 -10.017 1.00 . C A . 501 ZN  ZN   1 1 
        9 15236 4 2   1 ZN  ZN   ZN   2.122   4.956   7.461 1.00 . D A . 601 ZN  ZN   1 1 
        9 15237 5 2   1 ZN  ZN   ZN  14.479   6.262   1.992 1.00 . E A . 701 ZN  ZN   1 1 
       10 15238 1 1   1 GLU C    C   -7.953   4.592 -17.199 1.00 . A A . 204 GLU C    1 1 
       10 15239 1 1   1 GLU CA   C   -7.490   5.395 -15.984 1.00 . A A . 204 GLU CA   1 1 
       10 15240 1 1   1 GLU CB   C   -7.755   4.597 -14.703 1.00 . A A . 204 GLU CB   1 1 
       10 15241 1 1   1 GLU CD   C   -8.454   5.609 -12.501 1.00 . A A . 204 GLU CD   1 1 
       10 15242 1 1   1 GLU CG   C   -7.300   5.301 -13.434 1.00 . A A . 204 GLU CG   1 1 
       10 15243 1 1   1 GLU H1   H   -8.214   7.122 -16.847 1.00 . A A . 204 GLU H1   1 1 
       10 15244 1 1   1 GLU H2   H   -7.677   7.304 -15.228 1.00 . A A . 204 GLU H2   1 1 
       10 15245 1 1   1 GLU H3   H   -9.167   6.518 -15.556 1.00 . A A . 204 GLU H3   1 1 
       10 15246 1 1   1 GLU HA   H   -6.432   5.587 -16.071 1.00 . A A . 204 GLU HA   1 1 
       10 15247 1 1   1 GLU HB2  H   -8.815   4.411 -14.622 1.00 . A A . 204 GLU HB2  1 1 
       10 15248 1 1   1 GLU HB3  H   -7.237   3.652 -14.769 1.00 . A A . 204 GLU HB3  1 1 
       10 15249 1 1   1 GLU HG2  H   -6.598   4.665 -12.915 1.00 . A A . 204 GLU HG2  1 1 
       10 15250 1 1   1 GLU HG3  H   -6.814   6.228 -13.702 1.00 . A A . 204 GLU HG3  1 1 
       10 15251 1 1   1 GLU N    N   -8.201   6.702 -15.896 1.00 . A A . 204 GLU N    1 1 
       10 15252 1 1   1 GLU O    O   -9.119   4.663 -17.589 1.00 . A A . 204 GLU O    1 1 
       10 15253 1 1   1 GLU OE1  O   -8.860   4.707 -11.741 1.00 . A A . 204 GLU OE1  1 1 
       10 15254 1 1   1 GLU OE2  O   -8.955   6.752 -12.539 1.00 . A A . 204 GLU OE2  1 1 
       10 15255 1 1   2 PRO C    C   -8.524   2.044 -18.741 1.00 . A A . 205 PRO C    1 1 
       10 15256 1 1   2 PRO CA   C   -7.354   2.993 -18.991 1.00 . A A . 205 PRO CA   1 1 
       10 15257 1 1   2 PRO CB   C   -6.063   2.205 -19.241 1.00 . A A . 205 PRO CB   1 1 
       10 15258 1 1   2 PRO CD   C   -5.626   3.675 -17.410 1.00 . A A . 205 PRO CD   1 1 
       10 15259 1 1   2 PRO CG   C   -4.989   3.014 -18.600 1.00 . A A . 205 PRO CG   1 1 
       10 15260 1 1   2 PRO HA   H   -7.573   3.610 -19.851 1.00 . A A . 205 PRO HA   1 1 
       10 15261 1 1   2 PRO HB2  H   -6.143   1.225 -18.792 1.00 . A A . 205 PRO HB2  1 1 
       10 15262 1 1   2 PRO HB3  H   -5.899   2.106 -20.304 1.00 . A A . 205 PRO HB3  1 1 
       10 15263 1 1   2 PRO HD2  H   -5.534   3.048 -16.536 1.00 . A A . 205 PRO HD2  1 1 
       10 15264 1 1   2 PRO HD3  H   -5.178   4.642 -17.232 1.00 . A A . 205 PRO HD3  1 1 
       10 15265 1 1   2 PRO HG2  H   -4.182   2.368 -18.284 1.00 . A A . 205 PRO HG2  1 1 
       10 15266 1 1   2 PRO HG3  H   -4.626   3.758 -19.293 1.00 . A A . 205 PRO HG3  1 1 
       10 15267 1 1   2 PRO N    N   -7.037   3.815 -17.815 1.00 . A A . 205 PRO N    1 1 
       10 15268 1 1   2 PRO O    O   -9.500   2.043 -19.493 1.00 . A A . 205 PRO O    1 1 
       10 15269 1 1   3 ILE C    C   -9.425  -0.060 -15.837 1.00 . A A . 206 ILE C    1 1 
       10 15270 1 1   3 ILE CA   C   -9.476   0.292 -17.329 1.00 . A A . 206 ILE CA   1 1 
       10 15271 1 1   3 ILE CB   C   -9.387  -0.999 -18.181 1.00 . A A . 206 ILE CB   1 1 
       10 15272 1 1   3 ILE CD1  C  -11.880  -1.492 -18.399 1.00 . A A . 206 ILE CD1  1 1 
       10 15273 1 1   3 ILE CG1  C  -10.544  -1.947 -17.847 1.00 . A A . 206 ILE CG1  1 1 
       10 15274 1 1   3 ILE CG2  C   -8.045  -1.693 -17.979 1.00 . A A . 206 ILE CG2  1 1 
       10 15275 1 1   3 ILE H    H   -7.621   1.291 -17.118 1.00 . A A . 206 ILE H    1 1 
       10 15276 1 1   3 ILE HA   H  -10.424   0.765 -17.540 1.00 . A A . 206 ILE HA   1 1 
       10 15277 1 1   3 ILE HB   H   -9.458  -0.717 -19.221 1.00 . A A . 206 ILE HB   1 1 
       10 15278 1 1   3 ILE HD11 H  -11.980  -0.425 -18.265 1.00 . A A . 206 ILE HD11 1 1 
       10 15279 1 1   3 ILE HD12 H  -12.677  -1.995 -17.873 1.00 . A A . 206 ILE HD12 1 1 
       10 15280 1 1   3 ILE HD13 H  -11.936  -1.730 -19.450 1.00 . A A . 206 ILE HD13 1 1 
       10 15281 1 1   3 ILE HG12 H  -10.333  -2.923 -18.257 1.00 . A A . 206 ILE HG12 1 1 
       10 15282 1 1   3 ILE HG13 H  -10.638  -2.027 -16.774 1.00 . A A . 206 ILE HG13 1 1 
       10 15283 1 1   3 ILE HG21 H   -8.194  -2.617 -17.442 1.00 . A A . 206 ILE HG21 1 1 
       10 15284 1 1   3 ILE HG22 H   -7.388  -1.050 -17.413 1.00 . A A . 206 ILE HG22 1 1 
       10 15285 1 1   3 ILE HG23 H   -7.601  -1.904 -18.942 1.00 . A A . 206 ILE HG23 1 1 
       10 15286 1 1   3 ILE N    N   -8.423   1.241 -17.680 1.00 . A A . 206 ILE N    1 1 
       10 15287 1 1   3 ILE O    O   -8.488  -0.714 -15.376 1.00 . A A . 206 ILE O    1 1 
       10 15288 1 1   4 PRO C    C  -10.788  -1.337 -13.288 1.00 . A A . 207 PRO C    1 1 
       10 15289 1 1   4 PRO CA   C  -10.497   0.129 -13.613 1.00 . A A . 207 PRO CA   1 1 
       10 15290 1 1   4 PRO CB   C  -11.643   1.030 -13.143 1.00 . A A . 207 PRO CB   1 1 
       10 15291 1 1   4 PRO CD   C  -11.579   1.188 -15.530 1.00 . A A . 207 PRO CD   1 1 
       10 15292 1 1   4 PRO CG   C  -12.503   1.212 -14.346 1.00 . A A . 207 PRO CG   1 1 
       10 15293 1 1   4 PRO HA   H   -9.582   0.426 -13.122 1.00 . A A . 207 PRO HA   1 1 
       10 15294 1 1   4 PRO HB2  H  -12.181   0.542 -12.342 1.00 . A A . 207 PRO HB2  1 1 
       10 15295 1 1   4 PRO HB3  H  -11.246   1.971 -12.796 1.00 . A A . 207 PRO HB3  1 1 
       10 15296 1 1   4 PRO HD2  H  -12.060   0.713 -16.374 1.00 . A A . 207 PRO HD2  1 1 
       10 15297 1 1   4 PRO HD3  H  -11.269   2.190 -15.788 1.00 . A A . 207 PRO HD3  1 1 
       10 15298 1 1   4 PRO HG2  H  -13.218   0.404 -14.412 1.00 . A A . 207 PRO HG2  1 1 
       10 15299 1 1   4 PRO HG3  H  -13.015   2.161 -14.290 1.00 . A A . 207 PRO HG3  1 1 
       10 15300 1 1   4 PRO N    N  -10.433   0.386 -15.059 1.00 . A A . 207 PRO N    1 1 
       10 15301 1 1   4 PRO O    O  -11.935  -1.716 -13.036 1.00 . A A . 207 PRO O    1 1 
       10 15302 1 1   5 ILE C    C   -8.882  -4.018 -11.923 1.00 . A A . 208 ILE C    1 1 
       10 15303 1 1   5 ILE CA   C   -9.865  -3.582 -13.007 1.00 . A A . 208 ILE CA   1 1 
       10 15304 1 1   5 ILE CB   C   -9.631  -4.437 -14.269 1.00 . A A . 208 ILE CB   1 1 
       10 15305 1 1   5 ILE CD1  C   -7.800  -5.032 -15.940 1.00 . A A . 208 ILE CD1  1 1 
       10 15306 1 1   5 ILE CG1  C   -8.348  -3.998 -14.981 1.00 . A A . 208 ILE CG1  1 1 
       10 15307 1 1   5 ILE CG2  C  -10.825  -4.341 -15.208 1.00 . A A . 208 ILE CG2  1 1 
       10 15308 1 1   5 ILE H    H   -8.852  -1.792 -13.505 1.00 . A A . 208 ILE H    1 1 
       10 15309 1 1   5 ILE HA   H  -10.871  -3.762 -12.657 1.00 . A A . 208 ILE HA   1 1 
       10 15310 1 1   5 ILE HB   H   -9.528  -5.469 -13.964 1.00 . A A . 208 ILE HB   1 1 
       10 15311 1 1   5 ILE HD11 H   -7.806  -4.631 -16.942 1.00 . A A . 208 ILE HD11 1 1 
       10 15312 1 1   5 ILE HD12 H   -8.414  -5.919 -15.902 1.00 . A A . 208 ILE HD12 1 1 
       10 15313 1 1   5 ILE HD13 H   -6.788  -5.283 -15.657 1.00 . A A . 208 ILE HD13 1 1 
       10 15314 1 1   5 ILE HG12 H   -8.547  -3.099 -15.544 1.00 . A A . 208 ILE HG12 1 1 
       10 15315 1 1   5 ILE HG13 H   -7.587  -3.793 -14.242 1.00 . A A . 208 ILE HG13 1 1 
       10 15316 1 1   5 ILE HG21 H  -10.560  -4.752 -16.170 1.00 . A A . 208 ILE HG21 1 1 
       10 15317 1 1   5 ILE HG22 H  -11.111  -3.306 -15.323 1.00 . A A . 208 ILE HG22 1 1 
       10 15318 1 1   5 ILE HG23 H  -11.653  -4.899 -14.794 1.00 . A A . 208 ILE HG23 1 1 
       10 15319 1 1   5 ILE N    N   -9.738  -2.156 -13.297 1.00 . A A . 208 ILE N    1 1 
       10 15320 1 1   5 ILE O    O   -8.000  -3.254 -11.526 1.00 . A A . 208 ILE O    1 1 
       10 15321 1 1   6 CYS C    C   -7.074  -6.671 -11.017 1.00 . A A . 209 CYS C    1 1 
       10 15322 1 1   6 CYS CA   C   -8.173  -5.800 -10.412 1.00 . A A . 209 CYS CA   1 1 
       10 15323 1 1   6 CYS CB   C   -9.000  -6.618  -9.422 1.00 . A A . 209 CYS CB   1 1 
       10 15324 1 1   6 CYS H    H   -9.762  -5.811 -11.809 1.00 . A A . 209 CYS H    1 1 
       10 15325 1 1   6 CYS HA   H   -7.715  -4.975  -9.890 1.00 . A A . 209 CYS HA   1 1 
       10 15326 1 1   6 CYS HB2  H   -9.849  -6.032  -9.107 1.00 . A A . 209 CYS HB2  1 1 
       10 15327 1 1   6 CYS HB3  H   -9.350  -7.512  -9.913 1.00 . A A . 209 CYS HB3  1 1 
       10 15328 1 1   6 CYS N    N   -9.040  -5.252 -11.450 1.00 . A A . 209 CYS N    1 1 
       10 15329 1 1   6 CYS O    O   -7.335  -7.504 -11.884 1.00 . A A . 209 CYS O    1 1 
       10 15330 1 1   6 CYS SG   S   -8.102  -7.129  -7.922 1.00 . A A . 209 CYS SG   1 1 
       10 15331 1 1   7 SER C    C   -4.669  -8.655 -10.433 1.00 . A A . 210 SER C    1 1 
       10 15332 1 1   7 SER CA   C   -4.703  -7.246 -11.042 1.00 . A A . 210 SER CA   1 1 
       10 15333 1 1   7 SER CB   C   -3.393  -6.516 -10.724 1.00 . A A . 210 SER CB   1 1 
       10 15334 1 1   7 SER H    H   -5.700  -5.798  -9.857 1.00 . A A . 210 SER H    1 1 
       10 15335 1 1   7 SER HA   H   -4.801  -7.335 -12.113 1.00 . A A . 210 SER HA   1 1 
       10 15336 1 1   7 SER HB2  H   -3.084  -6.759  -9.718 1.00 . A A . 210 SER HB2  1 1 
       10 15337 1 1   7 SER HB3  H   -2.631  -6.832 -11.421 1.00 . A A . 210 SER HB3  1 1 
       10 15338 1 1   7 SER HG   H   -3.437  -4.711  -9.956 1.00 . A A . 210 SER HG   1 1 
       10 15339 1 1   7 SER N    N   -5.845  -6.474 -10.551 1.00 . A A . 210 SER N    1 1 
       10 15340 1 1   7 SER O    O   -3.959  -9.531 -10.930 1.00 . A A . 210 SER O    1 1 
       10 15341 1 1   7 SER OG   O   -3.548  -5.110 -10.823 1.00 . A A . 210 SER OG   1 1 
       10 15342 1 1   8 PHE C    C   -6.590 -11.045  -9.142 1.00 . A A . 211 PHE C    1 1 
       10 15343 1 1   8 PHE CA   C   -5.447 -10.151  -8.658 1.00 . A A . 211 PHE CA   1 1 
       10 15344 1 1   8 PHE CB   C   -5.566  -9.944  -7.143 1.00 . A A . 211 PHE CB   1 1 
       10 15345 1 1   8 PHE CD1  C   -4.685  -7.643  -6.654 1.00 . A A . 211 PHE CD1  1 1 
       10 15346 1 1   8 PHE CD2  C   -3.389  -9.523  -5.969 1.00 . A A . 211 PHE CD2  1 1 
       10 15347 1 1   8 PHE CE1  C   -3.729  -6.790  -6.140 1.00 . A A . 211 PHE CE1  1 1 
       10 15348 1 1   8 PHE CE2  C   -2.428  -8.675  -5.451 1.00 . A A . 211 PHE CE2  1 1 
       10 15349 1 1   8 PHE CG   C   -4.526  -9.018  -6.576 1.00 . A A . 211 PHE CG   1 1 
       10 15350 1 1   8 PHE CZ   C   -2.599  -7.308  -5.537 1.00 . A A . 211 PHE CZ   1 1 
       10 15351 1 1   8 PHE H    H   -5.947  -8.120  -8.984 1.00 . A A . 211 PHE H    1 1 
       10 15352 1 1   8 PHE HA   H   -4.511 -10.650  -8.863 1.00 . A A . 211 PHE HA   1 1 
       10 15353 1 1   8 PHE HB2  H   -6.537  -9.530  -6.918 1.00 . A A . 211 PHE HB2  1 1 
       10 15354 1 1   8 PHE HB3  H   -5.465 -10.899  -6.649 1.00 . A A . 211 PHE HB3  1 1 
       10 15355 1 1   8 PHE HD1  H   -5.569  -7.237  -7.124 1.00 . A A . 211 PHE HD1  1 1 
       10 15356 1 1   8 PHE HD2  H   -3.254 -10.592  -5.901 1.00 . A A . 211 PHE HD2  1 1 
       10 15357 1 1   8 PHE HE1  H   -3.864  -5.722  -6.207 1.00 . A A . 211 PHE HE1  1 1 
       10 15358 1 1   8 PHE HE2  H   -1.546  -9.081  -4.980 1.00 . A A . 211 PHE HE2  1 1 
       10 15359 1 1   8 PHE HZ   H   -1.848  -6.643  -5.133 1.00 . A A . 211 PHE HZ   1 1 
       10 15360 1 1   8 PHE N    N   -5.416  -8.859  -9.344 1.00 . A A . 211 PHE N    1 1 
       10 15361 1 1   8 PHE O    O   -6.399 -12.247  -9.335 1.00 . A A . 211 PHE O    1 1 
       10 15362 1 1   9 CYS C    C   -9.529 -10.760 -11.076 1.00 . A A . 212 CYS C    1 1 
       10 15363 1 1   9 CYS CA   C   -8.950 -11.239  -9.737 1.00 . A A . 212 CYS CA   1 1 
       10 15364 1 1   9 CYS CB   C  -10.033 -11.194  -8.650 1.00 . A A . 212 CYS CB   1 1 
       10 15365 1 1   9 CYS H    H   -7.883  -9.511  -9.118 1.00 . A A . 212 CYS H    1 1 
       10 15366 1 1   9 CYS HA   H   -8.632 -12.264  -9.854 1.00 . A A . 212 CYS HA   1 1 
       10 15367 1 1   9 CYS HB2  H  -10.789 -11.929  -8.877 1.00 . A A . 212 CYS HB2  1 1 
       10 15368 1 1   9 CYS HB3  H   -9.583 -11.433  -7.697 1.00 . A A . 212 CYS HB3  1 1 
       10 15369 1 1   9 CYS N    N   -7.783 -10.467  -9.307 1.00 . A A . 212 CYS N    1 1 
       10 15370 1 1   9 CYS O    O  -10.545 -11.287 -11.533 1.00 . A A . 212 CYS O    1 1 
       10 15371 1 1   9 CYS SG   S  -10.870  -9.581  -8.477 1.00 . A A . 212 CYS SG   1 1 
       10 15372 1 1  10 LEU C    C  -10.791  -8.697 -12.894 1.00 . A A . 213 LEU C    1 1 
       10 15373 1 1  10 LEU CA   C   -9.355  -9.232 -12.990 1.00 . A A . 213 LEU CA   1 1 
       10 15374 1 1  10 LEU CB   C   -9.270 -10.307 -14.079 1.00 . A A . 213 LEU CB   1 1 
       10 15375 1 1  10 LEU CD1  C   -7.807 -12.221 -14.790 1.00 . A A . 213 LEU CD1  1 1 
       10 15376 1 1  10 LEU CD2  C   -7.352  -9.915 -15.650 1.00 . A A . 213 LEU CD2  1 1 
       10 15377 1 1  10 LEU CG   C   -7.850 -10.734 -14.468 1.00 . A A . 213 LEU CG   1 1 
       10 15378 1 1  10 LEU H    H   -8.085  -9.384 -11.298 1.00 . A A . 213 LEU H    1 1 
       10 15379 1 1  10 LEU HA   H   -8.704  -8.415 -13.260 1.00 . A A . 213 LEU HA   1 1 
       10 15380 1 1  10 LEU HB2  H   -9.805 -11.180 -13.735 1.00 . A A . 213 LEU HB2  1 1 
       10 15381 1 1  10 LEU HB3  H   -9.763  -9.931 -14.965 1.00 . A A . 213 LEU HB3  1 1 
       10 15382 1 1  10 LEU HD11 H   -8.016 -12.789 -13.897 1.00 . A A . 213 LEU HD11 1 1 
       10 15383 1 1  10 LEU HD12 H   -6.827 -12.480 -15.161 1.00 . A A . 213 LEU HD12 1 1 
       10 15384 1 1  10 LEU HD13 H   -8.548 -12.447 -15.542 1.00 . A A . 213 LEU HD13 1 1 
       10 15385 1 1  10 LEU HD21 H   -7.654  -8.885 -15.528 1.00 . A A . 213 LEU HD21 1 1 
       10 15386 1 1  10 LEU HD22 H   -7.774 -10.307 -16.563 1.00 . A A . 213 LEU HD22 1 1 
       10 15387 1 1  10 LEU HD23 H   -6.274  -9.971 -15.700 1.00 . A A . 213 LEU HD23 1 1 
       10 15388 1 1  10 LEU HG   H   -7.187 -10.555 -13.633 1.00 . A A . 213 LEU HG   1 1 
       10 15389 1 1  10 LEU N    N   -8.889  -9.767 -11.704 1.00 . A A . 213 LEU N    1 1 
       10 15390 1 1  10 LEU O    O  -11.486  -8.585 -13.906 1.00 . A A . 213 LEU O    1 1 
       10 15391 1 1  11 GLY C    C  -12.565  -6.360 -11.136 1.00 . A A . 214 GLY C    1 1 
       10 15392 1 1  11 GLY CA   C  -12.567  -7.839 -11.476 1.00 . A A . 214 GLY CA   1 1 
       10 15393 1 1  11 GLY H    H  -10.629  -8.465 -10.909 1.00 . A A . 214 GLY H    1 1 
       10 15394 1 1  11 GLY HA2  H  -13.141  -7.989 -12.378 1.00 . A A . 214 GLY HA2  1 1 
       10 15395 1 1  11 GLY HA3  H  -13.035  -8.383 -10.668 1.00 . A A . 214 GLY HA3  1 1 
       10 15396 1 1  11 GLY N    N  -11.225  -8.361 -11.677 1.00 . A A . 214 GLY N    1 1 
       10 15397 1 1  11 GLY O    O  -11.614  -5.861 -10.534 1.00 . A A . 214 GLY O    1 1 
       10 15398 1 1  12 THR C    C  -14.261  -3.973  -9.836 1.00 . A A . 215 THR C    1 1 
       10 15399 1 1  12 THR CA   C  -13.739  -4.224 -11.251 1.00 . A A . 215 THR CA   1 1 
       10 15400 1 1  12 THR CB   C  -14.665  -3.553 -12.276 1.00 . A A . 215 THR CB   1 1 
       10 15401 1 1  12 THR CG2  C  -14.293  -3.850 -13.715 1.00 . A A . 215 THR CG2  1 1 
       10 15402 1 1  12 THR H    H  -14.357  -6.114 -11.994 1.00 . A A . 215 THR H    1 1 
       10 15403 1 1  12 THR HA   H  -12.751  -3.796 -11.338 1.00 . A A . 215 THR HA   1 1 
       10 15404 1 1  12 THR HB   H  -14.614  -2.481 -12.142 1.00 . A A . 215 THR HB   1 1 
       10 15405 1 1  12 THR HG1  H  -16.087  -4.907 -12.207 1.00 . A A . 215 THR HG1  1 1 
       10 15406 1 1  12 THR HG21 H  -13.626  -3.084 -14.080 1.00 . A A . 215 THR HG21 1 1 
       10 15407 1 1  12 THR HG22 H  -15.186  -3.868 -14.321 1.00 . A A . 215 THR HG22 1 1 
       10 15408 1 1  12 THR HG23 H  -13.802  -4.811 -13.769 1.00 . A A . 215 THR HG23 1 1 
       10 15409 1 1  12 THR N    N  -13.630  -5.659 -11.519 1.00 . A A . 215 THR N    1 1 
       10 15410 1 1  12 THR O    O  -14.583  -4.914  -9.108 1.00 . A A . 215 THR O    1 1 
       10 15411 1 1  12 THR OG1  O  -16.013  -3.956 -12.087 1.00 . A A . 215 THR OG1  1 1 
       10 15412 1 1  13 LYS C    C  -16.258  -2.863  -7.894 1.00 . A A . 216 LYS C    1 1 
       10 15413 1 1  13 LYS CA   C  -14.843  -2.330  -8.124 1.00 . A A . 216 LYS CA   1 1 
       10 15414 1 1  13 LYS CB   C  -14.829  -0.807  -7.938 1.00 . A A . 216 LYS CB   1 1 
       10 15415 1 1  13 LYS CD   C  -16.765   0.731  -8.409 1.00 . A A . 216 LYS CD   1 1 
       10 15416 1 1  13 LYS CE   C  -17.212   1.866  -9.322 1.00 . A A . 216 LYS CE   1 1 
       10 15417 1 1  13 LYS CG   C  -15.598  -0.042  -9.006 1.00 . A A . 216 LYS CG   1 1 
       10 15418 1 1  13 LYS H    H  -14.083  -1.991 -10.079 1.00 . A A . 216 LYS H    1 1 
       10 15419 1 1  13 LYS HA   H  -14.185  -2.775  -7.393 1.00 . A A . 216 LYS HA   1 1 
       10 15420 1 1  13 LYS HB2  H  -15.266  -0.575  -6.977 1.00 . A A . 216 LYS HB2  1 1 
       10 15421 1 1  13 LYS HB3  H  -13.804  -0.464  -7.945 1.00 . A A . 216 LYS HB3  1 1 
       10 15422 1 1  13 LYS HD2  H  -17.594   0.057  -8.258 1.00 . A A . 216 LYS HD2  1 1 
       10 15423 1 1  13 LYS HD3  H  -16.459   1.147  -7.458 1.00 . A A . 216 LYS HD3  1 1 
       10 15424 1 1  13 LYS HE2  H  -17.617   2.661  -8.714 1.00 . A A . 216 LYS HE2  1 1 
       10 15425 1 1  13 LYS HE3  H  -16.351   2.232  -9.863 1.00 . A A . 216 LYS HE3  1 1 
       10 15426 1 1  13 LYS HG2  H  -14.929   0.654  -9.488 1.00 . A A . 216 LYS HG2  1 1 
       10 15427 1 1  13 LYS HG3  H  -15.979  -0.742  -9.735 1.00 . A A . 216 LYS HG3  1 1 
       10 15428 1 1  13 LYS HZ1  H  -18.939   0.801  -9.835 1.00 . A A . 216 LYS HZ1  1 1 
       10 15429 1 1  13 LYS HZ2  H  -17.807   0.910 -11.087 1.00 . A A . 216 LYS HZ2  1 1 
       10 15430 1 1  13 LYS HZ3  H  -18.752   2.253 -10.683 1.00 . A A . 216 LYS HZ3  1 1 
       10 15431 1 1  13 LYS N    N  -14.350  -2.699  -9.453 1.00 . A A . 216 LYS N    1 1 
       10 15432 1 1  13 LYS NZ   N  -18.250   1.427 -10.299 1.00 . A A . 216 LYS NZ   1 1 
       10 15433 1 1  13 LYS O    O  -16.678  -3.050  -6.753 1.00 . A A . 216 LYS O    1 1 
       10 15434 1 1  14 GLU C    C  -18.389  -5.138  -8.694 1.00 . A A . 217 GLU C    1 1 
       10 15435 1 1  14 GLU CA   C  -18.355  -3.618  -8.899 1.00 . A A . 217 GLU CA   1 1 
       10 15436 1 1  14 GLU CB   C  -19.139  -3.249 -10.162 1.00 . A A . 217 GLU CB   1 1 
       10 15437 1 1  14 GLU CD   C  -19.523  -1.465 -11.921 1.00 . A A . 217 GLU CD   1 1 
       10 15438 1 1  14 GLU CG   C  -19.113  -1.762 -10.490 1.00 . A A . 217 GLU CG   1 1 
       10 15439 1 1  14 GLU H    H  -16.600  -2.938  -9.869 1.00 . A A . 217 GLU H    1 1 
       10 15440 1 1  14 GLU HA   H  -18.827  -3.147  -8.050 1.00 . A A . 217 GLU HA   1 1 
       10 15441 1 1  14 GLU HB2  H  -18.722  -3.786 -11.001 1.00 . A A . 217 GLU HB2  1 1 
       10 15442 1 1  14 GLU HB3  H  -20.169  -3.547 -10.031 1.00 . A A . 217 GLU HB3  1 1 
       10 15443 1 1  14 GLU HG2  H  -19.793  -1.249  -9.824 1.00 . A A . 217 GLU HG2  1 1 
       10 15444 1 1  14 GLU HG3  H  -18.111  -1.390 -10.334 1.00 . A A . 217 GLU HG3  1 1 
       10 15445 1 1  14 GLU N    N  -16.988  -3.108  -8.984 1.00 . A A . 217 GLU N    1 1 
       10 15446 1 1  14 GLU O    O  -19.435  -5.689  -8.348 1.00 . A A . 217 GLU O    1 1 
       10 15447 1 1  14 GLU OE1  O  -20.503  -2.074 -12.400 1.00 . A A . 217 GLU OE1  1 1 
       10 15448 1 1  14 GLU OE2  O  -18.865  -0.617 -12.560 1.00 . A A . 217 GLU OE2  1 1 
       10 15449 1 1  15 GLN C    C  -15.819  -7.732  -8.256 1.00 . A A . 218 GLN C    1 1 
       10 15450 1 1  15 GLN CA   C  -17.195  -7.269  -8.745 1.00 . A A . 218 GLN CA   1 1 
       10 15451 1 1  15 GLN CB   C  -17.548  -7.965 -10.064 1.00 . A A . 218 GLN CB   1 1 
       10 15452 1 1  15 GLN CD   C  -19.831  -8.703 -10.893 1.00 . A A . 218 GLN CD   1 1 
       10 15453 1 1  15 GLN CG   C  -18.683  -8.974  -9.936 1.00 . A A . 218 GLN CG   1 1 
       10 15454 1 1  15 GLN H    H  -16.448  -5.333  -9.189 1.00 . A A . 218 GLN H    1 1 
       10 15455 1 1  15 GLN HA   H  -17.931  -7.541  -8.003 1.00 . A A . 218 GLN HA   1 1 
       10 15456 1 1  15 GLN HB2  H  -17.841  -7.217 -10.785 1.00 . A A . 218 GLN HB2  1 1 
       10 15457 1 1  15 GLN HB3  H  -16.676  -8.484 -10.431 1.00 . A A . 218 GLN HB3  1 1 
       10 15458 1 1  15 GLN HE21 H  -21.080  -9.718  -9.723 1.00 . A A . 218 GLN HE21 1 1 
       10 15459 1 1  15 GLN HE22 H  -21.773  -9.050 -11.156 1.00 . A A . 218 GLN HE22 1 1 
       10 15460 1 1  15 GLN HG2  H  -18.294  -9.960 -10.141 1.00 . A A . 218 GLN HG2  1 1 
       10 15461 1 1  15 GLN HG3  H  -19.063  -8.942  -8.926 1.00 . A A . 218 GLN HG3  1 1 
       10 15462 1 1  15 GLN N    N  -17.255  -5.816  -8.911 1.00 . A A . 218 GLN N    1 1 
       10 15463 1 1  15 GLN NE2  N  -21.015  -9.208 -10.556 1.00 . A A . 218 GLN NE2  1 1 
       10 15464 1 1  15 GLN O    O  -14.820  -7.623  -8.971 1.00 . A A . 218 GLN O    1 1 
       10 15465 1 1  15 GLN OE1  O  -19.659  -8.052 -11.924 1.00 . A A . 218 GLN OE1  1 1 
       10 15466 1 1  16 ASN C    C  -14.395 -10.262  -6.673 1.00 . A A . 219 ASN C    1 1 
       10 15467 1 1  16 ASN CA   C  -14.553  -8.757  -6.417 1.00 . A A . 219 ASN CA   1 1 
       10 15468 1 1  16 ASN CB   C  -14.569  -8.470  -4.905 1.00 . A A . 219 ASN CB   1 1 
       10 15469 1 1  16 ASN CG   C  -13.181  -8.289  -4.315 1.00 . A A . 219 ASN CG   1 1 
       10 15470 1 1  16 ASN H    H  -16.621  -8.318  -6.519 1.00 . A A . 219 ASN H    1 1 
       10 15471 1 1  16 ASN HA   H  -13.721  -8.236  -6.866 1.00 . A A . 219 ASN HA   1 1 
       10 15472 1 1  16 ASN HB2  H  -15.128  -7.564  -4.727 1.00 . A A . 219 ASN HB2  1 1 
       10 15473 1 1  16 ASN HB3  H  -15.054  -9.290  -4.394 1.00 . A A . 219 ASN HB3  1 1 
       10 15474 1 1  16 ASN HD21 H  -13.920  -7.169  -2.843 1.00 . A A . 219 ASN HD21 1 1 
       10 15475 1 1  16 ASN HD22 H  -12.212  -7.425  -2.808 1.00 . A A . 219 ASN HD22 1 1 
       10 15476 1 1  16 ASN N    N  -15.786  -8.258  -7.028 1.00 . A A . 219 ASN N    1 1 
       10 15477 1 1  16 ASN ND2  N  -13.096  -7.552  -3.211 1.00 . A A . 219 ASN ND2  1 1 
       10 15478 1 1  16 ASN O    O  -15.197 -10.857  -7.395 1.00 . A A . 219 ASN O    1 1 
       10 15479 1 1  16 ASN OD1  O  -12.196  -8.802  -4.843 1.00 . A A . 219 ASN OD1  1 1 
       10 15480 1 1  17 ARG C    C  -14.367 -13.135  -6.068 1.00 . A A . 220 ARG C    1 1 
       10 15481 1 1  17 ARG CA   C  -13.096 -12.304  -6.245 1.00 . A A . 220 ARG CA   1 1 
       10 15482 1 1  17 ARG CB   C  -12.034 -12.768  -5.243 1.00 . A A . 220 ARG CB   1 1 
       10 15483 1 1  17 ARG CD   C   -9.660 -12.512  -4.464 1.00 . A A . 220 ARG CD   1 1 
       10 15484 1 1  17 ARG CG   C  -10.617 -12.389  -5.637 1.00 . A A . 220 ARG CG   1 1 
       10 15485 1 1  17 ARG CZ   C   -7.240 -12.920  -4.150 1.00 . A A . 220 ARG CZ   1 1 
       10 15486 1 1  17 ARG H    H  -12.755 -10.340  -5.523 1.00 . A A . 220 ARG H    1 1 
       10 15487 1 1  17 ARG HA   H  -12.721 -12.458  -7.241 1.00 . A A . 220 ARG HA   1 1 
       10 15488 1 1  17 ARG HB2  H  -12.248 -12.328  -4.280 1.00 . A A . 220 ARG HB2  1 1 
       10 15489 1 1  17 ARG HB3  H  -12.085 -13.843  -5.156 1.00 . A A . 220 ARG HB3  1 1 
       10 15490 1 1  17 ARG HD2  H   -9.834 -11.688  -3.788 1.00 . A A . 220 ARG HD2  1 1 
       10 15491 1 1  17 ARG HD3  H   -9.857 -13.443  -3.954 1.00 . A A . 220 ARG HD3  1 1 
       10 15492 1 1  17 ARG HE   H   -8.072 -12.136  -5.791 1.00 . A A . 220 ARG HE   1 1 
       10 15493 1 1  17 ARG HG2  H  -10.285 -13.045  -6.428 1.00 . A A . 220 ARG HG2  1 1 
       10 15494 1 1  17 ARG HG3  H  -10.611 -11.367  -5.988 1.00 . A A . 220 ARG HG3  1 1 
       10 15495 1 1  17 ARG HH11 H   -8.378 -13.436  -2.555 1.00 . A A . 220 ARG HH11 1 1 
       10 15496 1 1  17 ARG HH12 H   -6.681 -13.722  -2.377 1.00 . A A . 220 ARG HH12 1 1 
       10 15497 1 1  17 ARG HH21 H   -5.838 -12.513  -5.550 1.00 . A A . 220 ARG HH21 1 1 
       10 15498 1 1  17 ARG HH22 H   -5.236 -13.193  -4.076 1.00 . A A . 220 ARG HH22 1 1 
       10 15499 1 1  17 ARG N    N  -13.360 -10.869  -6.083 1.00 . A A . 220 ARG N    1 1 
       10 15500 1 1  17 ARG NE   N   -8.262 -12.490  -4.895 1.00 . A A . 220 ARG NE   1 1 
       10 15501 1 1  17 ARG NH1  N   -7.452 -13.398  -2.927 1.00 . A A . 220 ARG NH1  1 1 
       10 15502 1 1  17 ARG NH2  N   -6.003 -12.872  -4.632 1.00 . A A . 220 ARG NH2  1 1 
       10 15503 1 1  17 ARG O    O  -14.545 -14.158  -6.731 1.00 . A A . 220 ARG O    1 1 
       10 15504 1 1  18 GLU C    C  -17.697 -12.521  -5.283 1.00 . A A . 221 GLU C    1 1 
       10 15505 1 1  18 GLU CA   C  -16.495 -13.386  -4.895 1.00 . A A . 221 GLU CA   1 1 
       10 15506 1 1  18 GLU CB   C  -16.571 -13.747  -3.413 1.00 . A A . 221 GLU CB   1 1 
       10 15507 1 1  18 GLU CD   C  -16.346 -12.915  -1.029 1.00 . A A . 221 GLU CD   1 1 
       10 15508 1 1  18 GLU CG   C  -16.396 -12.544  -2.499 1.00 . A A . 221 GLU CG   1 1 
       10 15509 1 1  18 GLU H    H  -15.038 -11.871  -4.672 1.00 . A A . 221 GLU H    1 1 
       10 15510 1 1  18 GLU HA   H  -16.511 -14.293  -5.481 1.00 . A A . 221 GLU HA   1 1 
       10 15511 1 1  18 GLU HB2  H  -17.533 -14.193  -3.211 1.00 . A A . 221 GLU HB2  1 1 
       10 15512 1 1  18 GLU HB3  H  -15.795 -14.463  -3.186 1.00 . A A . 221 GLU HB3  1 1 
       10 15513 1 1  18 GLU HG2  H  -15.472 -12.045  -2.760 1.00 . A A . 221 GLU HG2  1 1 
       10 15514 1 1  18 GLU HG3  H  -17.225 -11.869  -2.659 1.00 . A A . 221 GLU HG3  1 1 
       10 15515 1 1  18 GLU N    N  -15.242 -12.690  -5.168 1.00 . A A . 221 GLU N    1 1 
       10 15516 1 1  18 GLU O    O  -18.639 -12.373  -4.504 1.00 . A A . 221 GLU O    1 1 
       10 15517 1 1  18 GLU OE1  O  -17.374 -13.388  -0.500 1.00 . A A . 221 GLU OE1  1 1 
       10 15518 1 1  18 GLU OE2  O  -15.279 -12.731  -0.407 1.00 . A A . 221 GLU OE2  1 1 
       10 15519 1 1  19 LYS C    C  -19.216 -10.084  -5.961 1.00 . A A . 222 LYS C    1 1 
       10 15520 1 1  19 LYS CA   C  -18.714 -11.087  -7.012 1.00 . A A . 222 LYS CA   1 1 
       10 15521 1 1  19 LYS CB   C  -19.877 -11.936  -7.558 1.00 . A A . 222 LYS CB   1 1 
       10 15522 1 1  19 LYS CD   C  -21.185 -13.938  -6.763 1.00 . A A . 222 LYS CD   1 1 
       10 15523 1 1  19 LYS CE   C  -20.411 -14.892  -5.867 1.00 . A A . 222 LYS CE   1 1 
       10 15524 1 1  19 LYS CG   C  -20.816 -12.488  -6.491 1.00 . A A . 222 LYS CG   1 1 
       10 15525 1 1  19 LYS H    H  -16.859 -12.113  -7.050 1.00 . A A . 222 LYS H    1 1 
       10 15526 1 1  19 LYS HA   H  -18.292 -10.525  -7.833 1.00 . A A . 222 LYS HA   1 1 
       10 15527 1 1  19 LYS HB2  H  -20.458 -11.328  -8.233 1.00 . A A . 222 LYS HB2  1 1 
       10 15528 1 1  19 LYS HB3  H  -19.464 -12.770  -8.109 1.00 . A A . 222 LYS HB3  1 1 
       10 15529 1 1  19 LYS HD2  H  -22.241 -14.070  -6.584 1.00 . A A . 222 LYS HD2  1 1 
       10 15530 1 1  19 LYS HD3  H  -20.962 -14.168  -7.795 1.00 . A A . 222 LYS HD3  1 1 
       10 15531 1 1  19 LYS HE2  H  -19.354 -14.708  -5.992 1.00 . A A . 222 LYS HE2  1 1 
       10 15532 1 1  19 LYS HE3  H  -20.688 -14.704  -4.839 1.00 . A A . 222 LYS HE3  1 1 
       10 15533 1 1  19 LYS HG2  H  -20.336 -12.424  -5.528 1.00 . A A . 222 LYS HG2  1 1 
       10 15534 1 1  19 LYS HG3  H  -21.719 -11.894  -6.482 1.00 . A A . 222 LYS HG3  1 1 
       10 15535 1 1  19 LYS HZ1  H  -20.004 -16.937  -5.726 1.00 . A A . 222 LYS HZ1  1 1 
       10 15536 1 1  19 LYS HZ2  H  -20.641 -16.467  -7.220 1.00 . A A . 222 LYS HZ2  1 1 
       10 15537 1 1  19 LYS HZ3  H  -21.650 -16.575  -5.867 1.00 . A A . 222 LYS HZ3  1 1 
       10 15538 1 1  19 LYS N    N  -17.645 -11.950  -6.490 1.00 . A A . 222 LYS N    1 1 
       10 15539 1 1  19 LYS NZ   N  -20.696 -16.317  -6.192 1.00 . A A . 222 LYS NZ   1 1 
       10 15540 1 1  19 LYS O    O  -20.404  -9.757  -5.918 1.00 . A A . 222 LYS O    1 1 
       10 15541 1 1  20 LYS C    C  -18.259  -7.210  -4.503 1.00 . A A . 223 LYS C    1 1 
       10 15542 1 1  20 LYS CA   C  -18.644  -8.628  -4.082 1.00 . A A . 223 LYS CA   1 1 
       10 15543 1 1  20 LYS CB   C  -17.933  -8.983  -2.775 1.00 . A A . 223 LYS CB   1 1 
       10 15544 1 1  20 LYS CD   C  -18.240  -8.434  -0.343 1.00 . A A . 223 LYS CD   1 1 
       10 15545 1 1  20 LYS CE   C  -17.330  -9.409   0.390 1.00 . A A . 223 LYS CE   1 1 
       10 15546 1 1  20 LYS CG   C  -18.864  -9.070  -1.576 1.00 . A A . 223 LYS CG   1 1 
       10 15547 1 1  20 LYS H    H  -17.369  -9.885  -5.212 1.00 . A A . 223 LYS H    1 1 
       10 15548 1 1  20 LYS HA   H  -19.711  -8.672  -3.927 1.00 . A A . 223 LYS HA   1 1 
       10 15549 1 1  20 LYS HB2  H  -17.441  -9.937  -2.891 1.00 . A A . 223 LYS HB2  1 1 
       10 15550 1 1  20 LYS HB3  H  -17.188  -8.228  -2.568 1.00 . A A . 223 LYS HB3  1 1 
       10 15551 1 1  20 LYS HD2  H  -17.660  -7.576  -0.648 1.00 . A A . 223 LYS HD2  1 1 
       10 15552 1 1  20 LYS HD3  H  -19.029  -8.118   0.324 1.00 . A A . 223 LYS HD3  1 1 
       10 15553 1 1  20 LYS HE2  H  -17.089 -10.225  -0.275 1.00 . A A . 223 LYS HE2  1 1 
       10 15554 1 1  20 LYS HE3  H  -16.422  -8.893   0.667 1.00 . A A . 223 LYS HE3  1 1 
       10 15555 1 1  20 LYS HG2  H  -19.785  -8.556  -1.807 1.00 . A A . 223 LYS HG2  1 1 
       10 15556 1 1  20 LYS HG3  H  -19.072 -10.110  -1.367 1.00 . A A . 223 LYS HG3  1 1 
       10 15557 1 1  20 LYS HZ1  H  -17.266 -10.032   2.385 1.00 . A A . 223 LYS HZ1  1 1 
       10 15558 1 1  20 LYS HZ2  H  -18.347 -10.913   1.428 1.00 . A A . 223 LYS HZ2  1 1 
       10 15559 1 1  20 LYS HZ3  H  -18.746  -9.348   1.932 1.00 . A A . 223 LYS HZ3  1 1 
       10 15560 1 1  20 LYS N    N  -18.300  -9.594  -5.124 1.00 . A A . 223 LYS N    1 1 
       10 15561 1 1  20 LYS NZ   N  -17.967  -9.963   1.620 1.00 . A A . 223 LYS NZ   1 1 
       10 15562 1 1  20 LYS O    O  -17.169  -6.991  -5.031 1.00 . A A . 223 LYS O    1 1 
       10 15563 1 1  21 PRO C    C  -17.925  -4.156  -3.622 1.00 . A A . 224 PRO C    1 1 
       10 15564 1 1  21 PRO CA   C  -18.873  -4.824  -4.618 1.00 . A A . 224 PRO CA   1 1 
       10 15565 1 1  21 PRO CB   C  -20.256  -4.178  -4.561 1.00 . A A . 224 PRO CB   1 1 
       10 15566 1 1  21 PRO CD   C  -20.469  -6.386  -3.635 1.00 . A A . 224 PRO CD   1 1 
       10 15567 1 1  21 PRO CG   C  -21.007  -4.981  -3.553 1.00 . A A . 224 PRO CG   1 1 
       10 15568 1 1  21 PRO HA   H  -18.469  -4.737  -5.617 1.00 . A A . 224 PRO HA   1 1 
       10 15569 1 1  21 PRO HB2  H  -20.161  -3.146  -4.256 1.00 . A A . 224 PRO HB2  1 1 
       10 15570 1 1  21 PRO HB3  H  -20.723  -4.230  -5.534 1.00 . A A . 224 PRO HB3  1 1 
       10 15571 1 1  21 PRO HD2  H  -20.373  -6.810  -2.647 1.00 . A A . 224 PRO HD2  1 1 
       10 15572 1 1  21 PRO HD3  H  -21.112  -6.999  -4.249 1.00 . A A . 224 PRO HD3  1 1 
       10 15573 1 1  21 PRO HG2  H  -20.841  -4.575  -2.566 1.00 . A A . 224 PRO HG2  1 1 
       10 15574 1 1  21 PRO HG3  H  -22.061  -4.970  -3.791 1.00 . A A . 224 PRO HG3  1 1 
       10 15575 1 1  21 PRO N    N  -19.142  -6.221  -4.267 1.00 . A A . 224 PRO N    1 1 
       10 15576 1 1  21 PRO O    O  -18.120  -4.258  -2.408 1.00 . A A . 224 PRO O    1 1 
       10 15577 1 1  22 GLU C    C  -15.041  -1.851  -4.090 1.00 . A A . 225 GLU C    1 1 
       10 15578 1 1  22 GLU CA   C  -15.927  -2.794  -3.278 1.00 . A A . 225 GLU CA   1 1 
       10 15579 1 1  22 GLU CB   C  -15.062  -3.822  -2.539 1.00 . A A . 225 GLU CB   1 1 
       10 15580 1 1  22 GLU CD   C  -13.584  -4.135  -0.498 1.00 . A A . 225 GLU CD   1 1 
       10 15581 1 1  22 GLU CG   C  -14.018  -3.202  -1.617 1.00 . A A . 225 GLU CG   1 1 
       10 15582 1 1  22 GLU H    H  -16.791  -3.426  -5.112 1.00 . A A . 225 GLU H    1 1 
       10 15583 1 1  22 GLU HA   H  -16.477  -2.215  -2.552 1.00 . A A . 225 GLU HA   1 1 
       10 15584 1 1  22 GLU HB2  H  -15.704  -4.452  -1.945 1.00 . A A . 225 GLU HB2  1 1 
       10 15585 1 1  22 GLU HB3  H  -14.548  -4.432  -3.267 1.00 . A A . 225 GLU HB3  1 1 
       10 15586 1 1  22 GLU HG2  H  -13.150  -2.943  -2.203 1.00 . A A . 225 GLU HG2  1 1 
       10 15587 1 1  22 GLU HG3  H  -14.432  -2.305  -1.177 1.00 . A A . 225 GLU HG3  1 1 
       10 15588 1 1  22 GLU N    N  -16.899  -3.474  -4.134 1.00 . A A . 225 GLU N    1 1 
       10 15589 1 1  22 GLU O    O  -14.628  -2.179  -5.205 1.00 . A A . 225 GLU O    1 1 
       10 15590 1 1  22 GLU OE1  O  -13.444  -5.350  -0.753 1.00 . A A . 225 GLU OE1  1 1 
       10 15591 1 1  22 GLU OE2  O  -13.379  -3.646   0.633 1.00 . A A . 225 GLU OE2  1 1 
       10 15592 1 1  23 GLU C    C  -12.584  -0.290  -4.645 1.00 . A A . 226 GLU C    1 1 
       10 15593 1 1  23 GLU CA   C  -13.908   0.318  -4.185 1.00 . A A . 226 GLU CA   1 1 
       10 15594 1 1  23 GLU CB   C  -13.638   1.503  -3.252 1.00 . A A . 226 GLU CB   1 1 
       10 15595 1 1  23 GLU CD   C  -15.488   3.034  -4.052 1.00 . A A . 226 GLU CD   1 1 
       10 15596 1 1  23 GLU CG   C  -13.994   2.850  -3.862 1.00 . A A . 226 GLU CG   1 1 
       10 15597 1 1  23 GLU H    H  -15.107  -0.480  -2.628 1.00 . A A . 226 GLU H    1 1 
       10 15598 1 1  23 GLU HA   H  -14.445   0.674  -5.053 1.00 . A A . 226 GLU HA   1 1 
       10 15599 1 1  23 GLU HB2  H  -14.218   1.376  -2.350 1.00 . A A . 226 GLU HB2  1 1 
       10 15600 1 1  23 GLU HB3  H  -12.589   1.514  -2.997 1.00 . A A . 226 GLU HB3  1 1 
       10 15601 1 1  23 GLU HG2  H  -13.632   3.631  -3.211 1.00 . A A . 226 GLU HG2  1 1 
       10 15602 1 1  23 GLU HG3  H  -13.511   2.932  -4.826 1.00 . A A . 226 GLU HG3  1 1 
       10 15603 1 1  23 GLU N    N  -14.748  -0.678  -3.520 1.00 . A A . 226 GLU N    1 1 
       10 15604 1 1  23 GLU O    O  -12.105  -1.271  -4.072 1.00 . A A . 226 GLU O    1 1 
       10 15605 1 1  23 GLU OE1  O  -16.239   2.850  -3.070 1.00 . A A . 226 GLU OE1  1 1 
       10 15606 1 1  23 GLU OE2  O  -15.907   3.360  -5.183 1.00 . A A . 226 GLU OE2  1 1 
       10 15607 1 1  24 LEU C    C   -9.629   0.856  -6.060 1.00 . A A . 227 LEU C    1 1 
       10 15608 1 1  24 LEU CA   C  -10.738  -0.182  -6.233 1.00 . A A . 227 LEU CA   1 1 
       10 15609 1 1  24 LEU CB   C  -10.909  -0.513  -7.720 1.00 . A A . 227 LEU CB   1 1 
       10 15610 1 1  24 LEU CD1  C  -11.068  -2.211  -9.554 1.00 . A A . 227 LEU CD1  1 1 
       10 15611 1 1  24 LEU CD2  C  -10.027  -2.839  -7.370 1.00 . A A . 227 LEU CD2  1 1 
       10 15612 1 1  24 LEU CG   C  -11.096  -1.996  -8.049 1.00 . A A . 227 LEU CG   1 1 
       10 15613 1 1  24 LEU H    H  -12.433   1.076  -6.098 1.00 . A A . 227 LEU H    1 1 
       10 15614 1 1  24 LEU HA   H  -10.463  -1.080  -5.700 1.00 . A A . 227 LEU HA   1 1 
       10 15615 1 1  24 LEU HB2  H  -11.771   0.024  -8.086 1.00 . A A . 227 LEU HB2  1 1 
       10 15616 1 1  24 LEU HB3  H  -10.038  -0.160  -8.246 1.00 . A A . 227 LEU HB3  1 1 
       10 15617 1 1  24 LEU HD11 H  -10.459  -3.072  -9.785 1.00 . A A . 227 LEU HD11 1 1 
       10 15618 1 1  24 LEU HD12 H  -10.653  -1.337 -10.036 1.00 . A A . 227 LEU HD12 1 1 
       10 15619 1 1  24 LEU HD13 H  -12.072  -2.375  -9.914 1.00 . A A . 227 LEU HD13 1 1 
       10 15620 1 1  24 LEU HD21 H   -9.242  -2.195  -7.006 1.00 . A A . 227 LEU HD21 1 1 
       10 15621 1 1  24 LEU HD22 H   -9.617  -3.543  -8.079 1.00 . A A . 227 LEU HD22 1 1 
       10 15622 1 1  24 LEU HD23 H  -10.465  -3.376  -6.542 1.00 . A A . 227 LEU HD23 1 1 
       10 15623 1 1  24 LEU HG   H  -12.062  -2.320  -7.684 1.00 . A A . 227 LEU HG   1 1 
       10 15624 1 1  24 LEU N    N  -12.001   0.299  -5.686 1.00 . A A . 227 LEU N    1 1 
       10 15625 1 1  24 LEU O    O   -9.835   2.042  -6.317 1.00 . A A . 227 LEU O    1 1 
       10 15626 1 1  25 ILE C    C   -6.343   1.164  -6.631 1.00 . A A . 228 ILE C    1 1 
       10 15627 1 1  25 ILE CA   C   -7.305   1.286  -5.451 1.00 . A A . 228 ILE CA   1 1 
       10 15628 1 1  25 ILE CB   C   -6.550   0.989  -4.136 1.00 . A A . 228 ILE CB   1 1 
       10 15629 1 1  25 ILE CD1  C   -6.869   0.565  -1.639 1.00 . A A . 228 ILE CD1  1 1 
       10 15630 1 1  25 ILE CG1  C   -7.532   0.882  -2.964 1.00 . A A . 228 ILE CG1  1 1 
       10 15631 1 1  25 ILE CG2  C   -5.516   2.074  -3.869 1.00 . A A . 228 ILE CG2  1 1 
       10 15632 1 1  25 ILE H    H   -8.343  -0.563  -5.462 1.00 . A A . 228 ILE H    1 1 
       10 15633 1 1  25 ILE HA   H   -7.677   2.299  -5.408 1.00 . A A . 228 ILE HA   1 1 
       10 15634 1 1  25 ILE HB   H   -6.029   0.049  -4.249 1.00 . A A . 228 ILE HB   1 1 
       10 15635 1 1  25 ILE HD11 H   -7.184  -0.412  -1.304 1.00 . A A . 228 ILE HD11 1 1 
       10 15636 1 1  25 ILE HD12 H   -7.156   1.307  -0.908 1.00 . A A . 228 ILE HD12 1 1 
       10 15637 1 1  25 ILE HD13 H   -5.796   0.575  -1.761 1.00 . A A . 228 ILE HD13 1 1 
       10 15638 1 1  25 ILE HG12 H   -8.054   1.821  -2.855 1.00 . A A . 228 ILE HG12 1 1 
       10 15639 1 1  25 ILE HG13 H   -8.248   0.100  -3.173 1.00 . A A . 228 ILE HG13 1 1 
       10 15640 1 1  25 ILE HG21 H   -4.580   1.800  -4.329 1.00 . A A . 228 ILE HG21 1 1 
       10 15641 1 1  25 ILE HG22 H   -5.375   2.185  -2.805 1.00 . A A . 228 ILE HG22 1 1 
       10 15642 1 1  25 ILE HG23 H   -5.860   3.010  -4.284 1.00 . A A . 228 ILE HG23 1 1 
       10 15643 1 1  25 ILE N    N   -8.449   0.397  -5.639 1.00 . A A . 228 ILE N    1 1 
       10 15644 1 1  25 ILE O    O   -5.598   0.188  -6.742 1.00 . A A . 228 ILE O    1 1 
       10 15645 1 1  26 SER C    C   -4.219   2.879  -8.471 1.00 . A A . 229 SER C    1 1 
       10 15646 1 1  26 SER CA   C   -5.543   2.164  -8.713 1.00 . A A . 229 SER CA   1 1 
       10 15647 1 1  26 SER CB   C   -6.282   2.833  -9.879 1.00 . A A . 229 SER CB   1 1 
       10 15648 1 1  26 SER H    H   -7.012   2.894  -7.379 1.00 . A A . 229 SER H    1 1 
       10 15649 1 1  26 SER HA   H   -5.337   1.142  -8.979 1.00 . A A . 229 SER HA   1 1 
       10 15650 1 1  26 SER HB2  H   -5.563   3.261 -10.561 1.00 . A A . 229 SER HB2  1 1 
       10 15651 1 1  26 SER HB3  H   -6.874   2.093 -10.397 1.00 . A A . 229 SER HB3  1 1 
       10 15652 1 1  26 SER HG   H   -6.742   4.719  -9.589 1.00 . A A . 229 SER HG   1 1 
       10 15653 1 1  26 SER N    N   -6.386   2.155  -7.521 1.00 . A A . 229 SER N    1 1 
       10 15654 1 1  26 SER O    O   -4.180   3.954  -7.870 1.00 . A A . 229 SER O    1 1 
       10 15655 1 1  26 SER OG   O   -7.143   3.863  -9.416 1.00 . A A . 229 SER OG   1 1 
       10 15656 1 1  27 CYS C    C   -1.762   4.225  -9.526 1.00 . A A . 230 CYS C    1 1 
       10 15657 1 1  27 CYS CA   C   -1.805   2.862  -8.833 1.00 . A A . 230 CYS CA   1 1 
       10 15658 1 1  27 CYS CB   C   -0.751   1.922  -9.440 1.00 . A A . 230 CYS CB   1 1 
       10 15659 1 1  27 CYS H    H   -3.241   1.431  -9.447 1.00 . A A . 230 CYS H    1 1 
       10 15660 1 1  27 CYS HA   H   -1.601   2.994  -7.781 1.00 . A A . 230 CYS HA   1 1 
       10 15661 1 1  27 CYS HB2  H   -0.714   1.013  -8.861 1.00 . A A . 230 CYS HB2  1 1 
       10 15662 1 1  27 CYS HB3  H   -1.036   1.684 -10.454 1.00 . A A . 230 CYS HB3  1 1 
       10 15663 1 1  27 CYS N    N   -3.136   2.279  -8.966 1.00 . A A . 230 CYS N    1 1 
       10 15664 1 1  27 CYS O    O   -2.197   4.357 -10.671 1.00 . A A . 230 CYS O    1 1 
       10 15665 1 1  27 CYS SG   S    0.938   2.612  -9.488 1.00 . A A . 230 CYS SG   1 1 
       10 15666 1 1  28 ALA C    C   -0.100   6.700 -10.497 1.00 . A A . 231 ALA C    1 1 
       10 15667 1 1  28 ALA CA   C   -1.161   6.589  -9.390 1.00 . A A . 231 ALA CA   1 1 
       10 15668 1 1  28 ALA CB   C   -0.884   7.600  -8.285 1.00 . A A . 231 ALA CB   1 1 
       10 15669 1 1  28 ALA H    H   -0.920   5.077  -7.916 1.00 . A A . 231 ALA H    1 1 
       10 15670 1 1  28 ALA HA   H   -2.125   6.824  -9.817 1.00 . A A . 231 ALA HA   1 1 
       10 15671 1 1  28 ALA HB1  H   -0.010   7.296  -7.730 1.00 . A A . 231 ALA HB1  1 1 
       10 15672 1 1  28 ALA HB2  H   -1.734   7.647  -7.619 1.00 . A A . 231 ALA HB2  1 1 
       10 15673 1 1  28 ALA HB3  H   -0.714   8.573  -8.722 1.00 . A A . 231 ALA HB3  1 1 
       10 15674 1 1  28 ALA N    N   -1.246   5.239  -8.830 1.00 . A A . 231 ALA N    1 1 
       10 15675 1 1  28 ALA O    O    0.148   7.793 -11.010 1.00 . A A . 231 ALA O    1 1 
       10 15676 1 1  29 ASP C    C    1.174   4.599 -13.043 1.00 . A A . 232 ASP C    1 1 
       10 15677 1 1  29 ASP CA   C    1.539   5.564 -11.913 1.00 . A A . 232 ASP CA   1 1 
       10 15678 1 1  29 ASP CB   C    2.897   5.181 -11.324 1.00 . A A . 232 ASP CB   1 1 
       10 15679 1 1  29 ASP CG   C    3.993   6.148 -11.726 1.00 . A A . 232 ASP CG   1 1 
       10 15680 1 1  29 ASP H    H    0.284   4.731 -10.431 1.00 . A A . 232 ASP H    1 1 
       10 15681 1 1  29 ASP HA   H    1.604   6.562 -12.320 1.00 . A A . 232 ASP HA   1 1 
       10 15682 1 1  29 ASP HB2  H    2.827   5.173 -10.248 1.00 . A A . 232 ASP HB2  1 1 
       10 15683 1 1  29 ASP HB3  H    3.167   4.195 -11.672 1.00 . A A . 232 ASP HB3  1 1 
       10 15684 1 1  29 ASP N    N    0.519   5.573 -10.868 1.00 . A A . 232 ASP N    1 1 
       10 15685 1 1  29 ASP O    O    1.458   4.865 -14.212 1.00 . A A . 232 ASP O    1 1 
       10 15686 1 1  29 ASP OD1  O    4.286   6.246 -12.937 1.00 . A A . 232 ASP OD1  1 1 
       10 15687 1 1  29 ASP OD2  O    4.558   6.807 -10.829 1.00 . A A . 232 ASP OD2  1 1 
       10 15688 1 1  30 CYS C    C   -1.360   2.494 -13.911 1.00 . A A . 233 CYS C    1 1 
       10 15689 1 1  30 CYS CA   C    0.146   2.465 -13.659 1.00 . A A . 233 CYS CA   1 1 
       10 15690 1 1  30 CYS CB   C    0.539   1.071 -13.161 1.00 . A A . 233 CYS CB   1 1 
       10 15691 1 1  30 CYS H    H    0.355   3.323 -11.741 1.00 . A A . 233 CYS H    1 1 
       10 15692 1 1  30 CYS HA   H    0.663   2.665 -14.584 1.00 . A A . 233 CYS HA   1 1 
       10 15693 1 1  30 CYS HB2  H   -0.033   0.840 -12.274 1.00 . A A . 233 CYS HB2  1 1 
       10 15694 1 1  30 CYS HB3  H    0.311   0.346 -13.929 1.00 . A A . 233 CYS HB3  1 1 
       10 15695 1 1  30 CYS N    N    0.548   3.477 -12.685 1.00 . A A . 233 CYS N    1 1 
       10 15696 1 1  30 CYS O    O   -1.816   2.196 -15.016 1.00 . A A . 233 CYS O    1 1 
       10 15697 1 1  30 CYS SG   S    2.298   0.895 -12.738 1.00 . A A . 233 CYS SG   1 1 
       10 15698 1 1  31 GLY C    C   -4.221   1.523 -12.632 1.00 . A A . 234 GLY C    1 1 
       10 15699 1 1  31 GLY CA   C   -3.579   2.854 -13.006 1.00 . A A . 234 GLY CA   1 1 
       10 15700 1 1  31 GLY H    H   -1.714   3.040 -12.009 1.00 . A A . 234 GLY H    1 1 
       10 15701 1 1  31 GLY HA2  H   -3.975   3.625 -12.363 1.00 . A A . 234 GLY HA2  1 1 
       10 15702 1 1  31 GLY HA3  H   -3.833   3.087 -14.030 1.00 . A A . 234 GLY HA3  1 1 
       10 15703 1 1  31 GLY N    N   -2.131   2.827 -12.875 1.00 . A A . 234 GLY N    1 1 
       10 15704 1 1  31 GLY O    O   -5.441   1.444 -12.473 1.00 . A A . 234 GLY O    1 1 
       10 15705 1 1  32 ASN C    C   -4.556  -0.816 -10.747 1.00 . A A . 235 ASN C    1 1 
       10 15706 1 1  32 ASN CA   C   -3.896  -0.854 -12.120 1.00 . A A . 235 ASN CA   1 1 
       10 15707 1 1  32 ASN CB   C   -2.756  -1.880 -12.117 1.00 . A A . 235 ASN CB   1 1 
       10 15708 1 1  32 ASN CG   C   -2.524  -2.509 -13.481 1.00 . A A . 235 ASN CG   1 1 
       10 15709 1 1  32 ASN H    H   -2.437   0.597 -12.620 1.00 . A A . 235 ASN H    1 1 
       10 15710 1 1  32 ASN HA   H   -4.633  -1.146 -12.853 1.00 . A A . 235 ASN HA   1 1 
       10 15711 1 1  32 ASN HB2  H   -1.843  -1.393 -11.807 1.00 . A A . 235 ASN HB2  1 1 
       10 15712 1 1  32 ASN HB3  H   -2.992  -2.667 -11.415 1.00 . A A . 235 ASN HB3  1 1 
       10 15713 1 1  32 ASN HD21 H   -0.766  -3.232 -12.887 1.00 . A A . 235 ASN HD21 1 1 
       10 15714 1 1  32 ASN HD22 H   -1.214  -3.592 -14.516 1.00 . A A . 235 ASN HD22 1 1 
       10 15715 1 1  32 ASN N    N   -3.398   0.473 -12.484 1.00 . A A . 235 ASN N    1 1 
       10 15716 1 1  32 ASN ND2  N   -1.386  -3.179 -13.645 1.00 . A A . 235 ASN ND2  1 1 
       10 15717 1 1  32 ASN O    O   -3.924  -0.449  -9.755 1.00 . A A . 235 ASN O    1 1 
       10 15718 1 1  32 ASN OD1  O   -3.358  -2.396 -14.381 1.00 . A A . 235 ASN OD1  1 1 
       10 15719 1 1  33 SER C    C   -6.519  -2.531  -8.741 1.00 . A A . 236 SER C    1 1 
       10 15720 1 1  33 SER CA   C   -6.579  -1.179  -9.445 1.00 . A A . 236 SER CA   1 1 
       10 15721 1 1  33 SER CB   C   -8.038  -0.790  -9.696 1.00 . A A . 236 SER CB   1 1 
       10 15722 1 1  33 SER H    H   -6.285  -1.459 -11.523 1.00 . A A . 236 SER H    1 1 
       10 15723 1 1  33 SER HA   H   -6.128  -0.442  -8.801 1.00 . A A . 236 SER HA   1 1 
       10 15724 1 1  33 SER HB2  H   -8.293  -0.998 -10.725 1.00 . A A . 236 SER HB2  1 1 
       10 15725 1 1  33 SER HB3  H   -8.678  -1.363  -9.043 1.00 . A A . 236 SER HB3  1 1 
       10 15726 1 1  33 SER HG   H   -8.356   0.734  -8.504 1.00 . A A . 236 SER HG   1 1 
       10 15727 1 1  33 SER N    N   -5.833  -1.185 -10.698 1.00 . A A . 236 SER N    1 1 
       10 15728 1 1  33 SER O    O   -6.169  -3.549  -9.340 1.00 . A A . 236 SER O    1 1 
       10 15729 1 1  33 SER OG   O   -8.250   0.589  -9.447 1.00 . A A . 236 SER OG   1 1 
       10 15730 1 1  34 GLY C    C   -7.784  -3.592  -5.450 1.00 . A A . 237 GLY C    1 1 
       10 15731 1 1  34 GLY CA   C   -6.872  -3.725  -6.654 1.00 . A A . 237 GLY CA   1 1 
       10 15732 1 1  34 GLY H    H   -7.138  -1.667  -7.051 1.00 . A A . 237 GLY H    1 1 
       10 15733 1 1  34 GLY HA2  H   -7.204  -4.554  -7.261 1.00 . A A . 237 GLY HA2  1 1 
       10 15734 1 1  34 GLY HA3  H   -5.866  -3.919  -6.313 1.00 . A A . 237 GLY HA3  1 1 
       10 15735 1 1  34 GLY N    N   -6.871  -2.517  -7.458 1.00 . A A . 237 GLY N    1 1 
       10 15736 1 1  34 GLY O    O   -7.683  -2.618  -4.702 1.00 . A A . 237 GLY O    1 1 
       10 15737 1 1  35 HIS C    C   -8.845  -4.620  -2.811 1.00 . A A . 238 HIS C    1 1 
       10 15738 1 1  35 HIS CA   C   -9.605  -4.523  -4.126 1.00 . A A . 238 HIS CA   1 1 
       10 15739 1 1  35 HIS CB   C  -10.614  -5.672  -4.193 1.00 . A A . 238 HIS CB   1 1 
       10 15740 1 1  35 HIS CD2  C  -12.460  -4.970  -5.857 1.00 . A A . 238 HIS CD2  1 1 
       10 15741 1 1  35 HIS CE1  C  -12.001  -6.445  -7.394 1.00 . A A . 238 HIS CE1  1 1 
       10 15742 1 1  35 HIS CG   C  -11.409  -5.726  -5.459 1.00 . A A . 238 HIS CG   1 1 
       10 15743 1 1  35 HIS H    H   -8.719  -5.314  -5.886 1.00 . A A . 238 HIS H    1 1 
       10 15744 1 1  35 HIS HA   H  -10.135  -3.582  -4.160 1.00 . A A . 238 HIS HA   1 1 
       10 15745 1 1  35 HIS HB2  H  -10.081  -6.607  -4.104 1.00 . A A . 238 HIS HB2  1 1 
       10 15746 1 1  35 HIS HB3  H  -11.306  -5.581  -3.370 1.00 . A A . 238 HIS HB3  1 1 
       10 15747 1 1  35 HIS HD2  H  -12.921  -4.161  -5.308 1.00 . A A . 238 HIS HD2  1 1 
       10 15748 1 1  35 HIS HE1  H  -12.043  -7.017  -8.310 1.00 . A A . 238 HIS HE1  1 1 
       10 15749 1 1  35 HIS HE2  H  -13.667  -5.218  -7.560 1.00 . A A . 238 HIS HE2  1 1 
       10 15750 1 1  35 HIS N    N   -8.679  -4.562  -5.257 1.00 . A A . 238 HIS N    1 1 
       10 15751 1 1  35 HIS ND1  N  -11.124  -6.649  -6.429 1.00 . A A . 238 HIS ND1  1 1 
       10 15752 1 1  35 HIS NE2  N  -12.831  -5.434  -7.093 1.00 . A A . 238 HIS NE2  1 1 
       10 15753 1 1  35 HIS O    O   -7.823  -5.302  -2.730 1.00 . A A . 238 HIS O    1 1 
       10 15754 1 1  36 PRO C    C   -8.575  -5.429   0.074 1.00 . A A . 239 PRO C    1 1 
       10 15755 1 1  36 PRO CA   C   -8.705  -3.996  -0.436 1.00 . A A . 239 PRO CA   1 1 
       10 15756 1 1  36 PRO CB   C   -9.651  -3.185   0.455 1.00 . A A . 239 PRO CB   1 1 
       10 15757 1 1  36 PRO CD   C  -10.562  -3.130  -1.753 1.00 . A A . 239 PRO CD   1 1 
       10 15758 1 1  36 PRO CG   C  -10.426  -2.330  -0.489 1.00 . A A . 239 PRO CG   1 1 
       10 15759 1 1  36 PRO HA   H   -7.728  -3.534  -0.454 1.00 . A A . 239 PRO HA   1 1 
       10 15760 1 1  36 PRO HB2  H  -10.297  -3.856   1.002 1.00 . A A . 239 PRO HB2  1 1 
       10 15761 1 1  36 PRO HB3  H   -9.075  -2.588   1.145 1.00 . A A . 239 PRO HB3  1 1 
       10 15762 1 1  36 PRO HD2  H  -11.446  -3.748  -1.715 1.00 . A A . 239 PRO HD2  1 1 
       10 15763 1 1  36 PRO HD3  H  -10.589  -2.477  -2.612 1.00 . A A . 239 PRO HD3  1 1 
       10 15764 1 1  36 PRO HG2  H  -11.399  -2.113  -0.075 1.00 . A A . 239 PRO HG2  1 1 
       10 15765 1 1  36 PRO HG3  H   -9.886  -1.414  -0.682 1.00 . A A . 239 PRO HG3  1 1 
       10 15766 1 1  36 PRO N    N   -9.342  -3.954  -1.754 1.00 . A A . 239 PRO N    1 1 
       10 15767 1 1  36 PRO O    O   -7.586  -5.779   0.715 1.00 . A A . 239 PRO O    1 1 
       10 15768 1 1  37 SER C    C   -8.512  -8.435  -0.647 1.00 . A A . 240 SER C    1 1 
       10 15769 1 1  37 SER CA   C   -9.557  -7.666   0.162 1.00 . A A . 240 SER CA   1 1 
       10 15770 1 1  37 SER CB   C  -10.939  -8.298  -0.028 1.00 . A A . 240 SER CB   1 1 
       10 15771 1 1  37 SER H    H  -10.328  -5.926  -0.771 1.00 . A A . 240 SER H    1 1 
       10 15772 1 1  37 SER HA   H   -9.290  -7.709   1.209 1.00 . A A . 240 SER HA   1 1 
       10 15773 1 1  37 SER HB2  H  -11.404  -7.885  -0.910 1.00 . A A . 240 SER HB2  1 1 
       10 15774 1 1  37 SER HB3  H  -10.831  -9.368  -0.146 1.00 . A A . 240 SER HB3  1 1 
       10 15775 1 1  37 SER HG   H  -12.627  -7.727   0.785 1.00 . A A . 240 SER HG   1 1 
       10 15776 1 1  37 SER N    N   -9.573  -6.261  -0.241 1.00 . A A . 240 SER N    1 1 
       10 15777 1 1  37 SER O    O   -7.795  -9.279  -0.108 1.00 . A A . 240 SER O    1 1 
       10 15778 1 1  37 SER OG   O  -11.774  -8.047   1.089 1.00 . A A . 240 SER OG   1 1 
       10 15779 1 1  38 CYS C    C   -6.027  -8.340  -2.461 1.00 . A A . 241 CYS C    1 1 
       10 15780 1 1  38 CYS CA   C   -7.450  -8.764  -2.829 1.00 . A A . 241 CYS CA   1 1 
       10 15781 1 1  38 CYS CB   C   -7.739  -8.408  -4.293 1.00 . A A . 241 CYS CB   1 1 
       10 15782 1 1  38 CYS H    H   -9.011  -7.430  -2.309 1.00 . A A . 241 CYS H    1 1 
       10 15783 1 1  38 CYS HA   H   -7.540  -9.833  -2.702 1.00 . A A . 241 CYS HA   1 1 
       10 15784 1 1  38 CYS HB2  H   -7.968  -7.355  -4.361 1.00 . A A . 241 CYS HB2  1 1 
       10 15785 1 1  38 CYS HB3  H   -6.861  -8.619  -4.887 1.00 . A A . 241 CYS HB3  1 1 
       10 15786 1 1  38 CYS N    N   -8.420  -8.121  -1.943 1.00 . A A . 241 CYS N    1 1 
       10 15787 1 1  38 CYS O    O   -5.094  -9.141  -2.525 1.00 . A A . 241 CYS O    1 1 
       10 15788 1 1  38 CYS SG   S   -9.135  -9.325  -5.022 1.00 . A A . 241 CYS SG   1 1 
       10 15789 1 1  39 LEU C    C   -4.249  -6.838  -0.214 1.00 . A A . 242 LEU C    1 1 
       10 15790 1 1  39 LEU CA   C   -4.575  -6.532  -1.682 1.00 . A A . 242 LEU CA   1 1 
       10 15791 1 1  39 LEU CB   C   -4.544  -5.017  -1.909 1.00 . A A . 242 LEU CB   1 1 
       10 15792 1 1  39 LEU CD1  C   -4.919  -3.181  -3.578 1.00 . A A . 242 LEU CD1  1 1 
       10 15793 1 1  39 LEU CD2  C   -2.864  -4.597  -3.726 1.00 . A A . 242 LEU CD2  1 1 
       10 15794 1 1  39 LEU CG   C   -4.342  -4.572  -3.361 1.00 . A A . 242 LEU CG   1 1 
       10 15795 1 1  39 LEU H    H   -6.662  -6.486  -2.033 1.00 . A A . 242 LEU H    1 1 
       10 15796 1 1  39 LEU HA   H   -3.829  -6.992  -2.307 1.00 . A A . 242 LEU HA   1 1 
       10 15797 1 1  39 LEU HB2  H   -5.477  -4.604  -1.555 1.00 . A A . 242 LEU HB2  1 1 
       10 15798 1 1  39 LEU HB3  H   -3.742  -4.606  -1.318 1.00 . A A . 242 LEU HB3  1 1 
       10 15799 1 1  39 LEU HD11 H   -4.962  -2.969  -4.636 1.00 . A A . 242 LEU HD11 1 1 
       10 15800 1 1  39 LEU HD12 H   -4.290  -2.451  -3.090 1.00 . A A . 242 LEU HD12 1 1 
       10 15801 1 1  39 LEU HD13 H   -5.915  -3.134  -3.161 1.00 . A A . 242 LEU HD13 1 1 
       10 15802 1 1  39 LEU HD21 H   -2.406  -3.661  -3.441 1.00 . A A . 242 LEU HD21 1 1 
       10 15803 1 1  39 LEU HD22 H   -2.759  -4.739  -4.791 1.00 . A A . 242 LEU HD22 1 1 
       10 15804 1 1  39 LEU HD23 H   -2.377  -5.409  -3.206 1.00 . A A . 242 LEU HD23 1 1 
       10 15805 1 1  39 LEU HG   H   -4.862  -5.256  -4.017 1.00 . A A . 242 LEU HG   1 1 
       10 15806 1 1  39 LEU N    N   -5.876  -7.072  -2.068 1.00 . A A . 242 LEU N    1 1 
       10 15807 1 1  39 LEU O    O   -3.124  -6.606   0.232 1.00 . A A . 242 LEU O    1 1 
       10 15808 1 1  40 LYS C    C   -4.843  -6.398   2.774 1.00 . A A . 243 LYS C    1 1 
       10 15809 1 1  40 LYS CA   C   -5.055  -7.673   1.952 1.00 . A A . 243 LYS CA   1 1 
       10 15810 1 1  40 LYS CB   C   -3.873  -8.637   2.147 1.00 . A A . 243 LYS CB   1 1 
       10 15811 1 1  40 LYS CD   C   -4.916 -10.885   1.679 1.00 . A A . 243 LYS CD   1 1 
       10 15812 1 1  40 LYS CE   C   -5.625 -11.531   0.496 1.00 . A A . 243 LYS CE   1 1 
       10 15813 1 1  40 LYS CG   C   -3.899  -9.849   1.224 1.00 . A A . 243 LYS CG   1 1 
       10 15814 1 1  40 LYS H    H   -6.112  -7.503   0.127 1.00 . A A . 243 LYS H    1 1 
       10 15815 1 1  40 LYS HA   H   -5.959  -8.156   2.294 1.00 . A A . 243 LYS HA   1 1 
       10 15816 1 1  40 LYS HB2  H   -2.955  -8.098   1.969 1.00 . A A . 243 LYS HB2  1 1 
       10 15817 1 1  40 LYS HB3  H   -3.878  -8.989   3.168 1.00 . A A . 243 LYS HB3  1 1 
       10 15818 1 1  40 LYS HD2  H   -4.406 -11.651   2.241 1.00 . A A . 243 LYS HD2  1 1 
       10 15819 1 1  40 LYS HD3  H   -5.650 -10.402   2.308 1.00 . A A . 243 LYS HD3  1 1 
       10 15820 1 1  40 LYS HE2  H   -6.629 -11.139   0.438 1.00 . A A . 243 LYS HE2  1 1 
       10 15821 1 1  40 LYS HE3  H   -5.089 -11.281  -0.408 1.00 . A A . 243 LYS HE3  1 1 
       10 15822 1 1  40 LYS HG2  H   -4.151  -9.524   0.225 1.00 . A A . 243 LYS HG2  1 1 
       10 15823 1 1  40 LYS HG3  H   -2.917 -10.301   1.217 1.00 . A A . 243 LYS HG3  1 1 
       10 15824 1 1  40 LYS HZ1  H   -5.664 -13.294   1.625 1.00 . A A . 243 LYS HZ1  1 1 
       10 15825 1 1  40 LYS HZ2  H   -4.892 -13.456   0.129 1.00 . A A . 243 LYS HZ2  1 1 
       10 15826 1 1  40 LYS HZ3  H   -6.579 -13.369   0.204 1.00 . A A . 243 LYS HZ3  1 1 
       10 15827 1 1  40 LYS N    N   -5.236  -7.348   0.535 1.00 . A A . 243 LYS N    1 1 
       10 15828 1 1  40 LYS NZ   N   -5.694 -13.016   0.622 1.00 . A A . 243 LYS NZ   1 1 
       10 15829 1 1  40 LYS O    O   -3.925  -6.316   3.594 1.00 . A A . 243 LYS O    1 1 
       10 15830 1 1  41 PHE C    C   -6.572  -4.089   4.442 1.00 . A A . 244 PHE C    1 1 
       10 15831 1 1  41 PHE CA   C   -5.613  -4.125   3.252 1.00 . A A . 244 PHE CA   1 1 
       10 15832 1 1  41 PHE CB   C   -5.942  -2.968   2.300 1.00 . A A . 244 PHE CB   1 1 
       10 15833 1 1  41 PHE CD1  C   -3.843  -3.454   0.989 1.00 . A A . 244 PHE CD1  1 1 
       10 15834 1 1  41 PHE CD2  C   -4.683  -1.222   1.003 1.00 . A A . 244 PHE CD2  1 1 
       10 15835 1 1  41 PHE CE1  C   -2.802  -3.059   0.172 1.00 . A A . 244 PHE CE1  1 1 
       10 15836 1 1  41 PHE CE2  C   -3.643  -0.824   0.186 1.00 . A A . 244 PHE CE2  1 1 
       10 15837 1 1  41 PHE CG   C   -4.797  -2.541   1.416 1.00 . A A . 244 PHE CG   1 1 
       10 15838 1 1  41 PHE CZ   C   -2.701  -1.743  -0.231 1.00 . A A . 244 PHE CZ   1 1 
       10 15839 1 1  41 PHE H    H   -6.406  -5.529   1.872 1.00 . A A . 244 PHE H    1 1 
       10 15840 1 1  41 PHE HA   H   -4.602  -4.010   3.610 1.00 . A A . 244 PHE HA   1 1 
       10 15841 1 1  41 PHE HB2  H   -6.760  -3.262   1.660 1.00 . A A . 244 PHE HB2  1 1 
       10 15842 1 1  41 PHE HB3  H   -6.245  -2.110   2.886 1.00 . A A . 244 PHE HB3  1 1 
       10 15843 1 1  41 PHE HD1  H   -3.919  -4.485   1.302 1.00 . A A . 244 PHE HD1  1 1 
       10 15844 1 1  41 PHE HD2  H   -5.417  -0.500   1.327 1.00 . A A . 244 PHE HD2  1 1 
       10 15845 1 1  41 PHE HE1  H   -2.066  -3.779  -0.152 1.00 . A A . 244 PHE HE1  1 1 
       10 15846 1 1  41 PHE HE2  H   -3.567   0.207  -0.129 1.00 . A A . 244 PHE HE2  1 1 
       10 15847 1 1  41 PHE HZ   H   -1.888  -1.433  -0.870 1.00 . A A . 244 PHE HZ   1 1 
       10 15848 1 1  41 PHE N    N   -5.699  -5.403   2.542 1.00 . A A . 244 PHE N    1 1 
       10 15849 1 1  41 PHE O    O   -7.660  -4.666   4.390 1.00 . A A . 244 PHE O    1 1 
       10 15850 1 1  42 SER C    C   -8.081  -2.202   6.494 1.00 . A A . 245 SER C    1 1 
       10 15851 1 1  42 SER CA   C   -7.002  -3.265   6.704 1.00 . A A . 245 SER CA   1 1 
       10 15852 1 1  42 SER CB   C   -6.140  -2.905   7.918 1.00 . A A . 245 SER CB   1 1 
       10 15853 1 1  42 SER H    H   -5.299  -2.946   5.484 1.00 . A A . 245 SER H    1 1 
       10 15854 1 1  42 SER HA   H   -7.480  -4.219   6.880 1.00 . A A . 245 SER HA   1 1 
       10 15855 1 1  42 SER HB2  H   -5.318  -2.281   7.602 1.00 . A A . 245 SER HB2  1 1 
       10 15856 1 1  42 SER HB3  H   -6.741  -2.368   8.639 1.00 . A A . 245 SER HB3  1 1 
       10 15857 1 1  42 SER HG   H   -6.203  -4.347   9.243 1.00 . A A . 245 SER HG   1 1 
       10 15858 1 1  42 SER N    N   -6.170  -3.394   5.508 1.00 . A A . 245 SER N    1 1 
       10 15859 1 1  42 SER O    O   -7.949  -1.346   5.620 1.00 . A A . 245 SER O    1 1 
       10 15860 1 1  42 SER OG   O   -5.618  -4.068   8.536 1.00 . A A . 245 SER OG   1 1 
       10 15861 1 1  43 PRO C    C   -9.790   0.174   7.189 1.00 . A A . 246 PRO C    1 1 
       10 15862 1 1  43 PRO CA   C  -10.271  -1.274   7.172 1.00 . A A . 246 PRO CA   1 1 
       10 15863 1 1  43 PRO CB   C  -11.137  -1.572   8.398 1.00 . A A . 246 PRO CB   1 1 
       10 15864 1 1  43 PRO CD   C   -9.421  -3.232   8.353 1.00 . A A . 246 PRO CD   1 1 
       10 15865 1 1  43 PRO CG   C  -10.865  -3.002   8.708 1.00 . A A . 246 PRO CG   1 1 
       10 15866 1 1  43 PRO HA   H  -10.842  -1.441   6.277 1.00 . A A . 246 PRO HA   1 1 
       10 15867 1 1  43 PRO HB2  H  -10.845  -0.926   9.215 1.00 . A A . 246 PRO HB2  1 1 
       10 15868 1 1  43 PRO HB3  H  -12.176  -1.411   8.158 1.00 . A A . 246 PRO HB3  1 1 
       10 15869 1 1  43 PRO HD2  H   -8.789  -3.048   9.208 1.00 . A A . 246 PRO HD2  1 1 
       10 15870 1 1  43 PRO HD3  H   -9.278  -4.238   7.985 1.00 . A A . 246 PRO HD3  1 1 
       10 15871 1 1  43 PRO HG2  H  -11.029  -3.188   9.759 1.00 . A A . 246 PRO HG2  1 1 
       10 15872 1 1  43 PRO HG3  H  -11.503  -3.635   8.109 1.00 . A A . 246 PRO HG3  1 1 
       10 15873 1 1  43 PRO N    N   -9.171  -2.241   7.288 1.00 . A A . 246 PRO N    1 1 
       10 15874 1 1  43 PRO O    O  -10.226   0.992   6.376 1.00 . A A . 246 PRO O    1 1 
       10 15875 1 1  44 GLU C    C   -7.392   2.134   7.068 1.00 . A A . 247 GLU C    1 1 
       10 15876 1 1  44 GLU CA   C   -8.332   1.828   8.232 1.00 . A A . 247 GLU CA   1 1 
       10 15877 1 1  44 GLU CB   C   -7.585   1.978   9.560 1.00 . A A . 247 GLU CB   1 1 
       10 15878 1 1  44 GLU CD   C   -7.736   4.052  11.003 1.00 . A A . 247 GLU CD   1 1 
       10 15879 1 1  44 GLU CG   C   -7.067   3.386   9.816 1.00 . A A . 247 GLU CG   1 1 
       10 15880 1 1  44 GLU H    H   -8.575  -0.221   8.722 1.00 . A A . 247 GLU H    1 1 
       10 15881 1 1  44 GLU HA   H   -9.155   2.527   8.206 1.00 . A A . 247 GLU HA   1 1 
       10 15882 1 1  44 GLU HB2  H   -8.251   1.710  10.367 1.00 . A A . 247 GLU HB2  1 1 
       10 15883 1 1  44 GLU HB3  H   -6.742   1.303   9.562 1.00 . A A . 247 GLU HB3  1 1 
       10 15884 1 1  44 GLU HG2  H   -6.005   3.336  10.004 1.00 . A A . 247 GLU HG2  1 1 
       10 15885 1 1  44 GLU HG3  H   -7.246   3.988   8.937 1.00 . A A . 247 GLU HG3  1 1 
       10 15886 1 1  44 GLU N    N   -8.885   0.479   8.112 1.00 . A A . 247 GLU N    1 1 
       10 15887 1 1  44 GLU O    O   -7.369   3.251   6.550 1.00 . A A . 247 GLU O    1 1 
       10 15888 1 1  44 GLU OE1  O   -8.981   4.161  11.001 1.00 . A A . 247 GLU OE1  1 1 
       10 15889 1 1  44 GLU OE2  O   -7.015   4.465  11.935 1.00 . A A . 247 GLU OE2  1 1 
       10 15890 1 1  45 LEU C    C   -6.442   1.490   4.241 1.00 . A A . 248 LEU C    1 1 
       10 15891 1 1  45 LEU CA   C   -5.688   1.261   5.549 1.00 . A A . 248 LEU CA   1 1 
       10 15892 1 1  45 LEU CB   C   -4.821   0.002   5.451 1.00 . A A . 248 LEU CB   1 1 
       10 15893 1 1  45 LEU CD1  C   -2.745   1.097   4.555 1.00 . A A . 248 LEU CD1  1 1 
       10 15894 1 1  45 LEU CD2  C   -3.094  -1.367   4.266 1.00 . A A . 248 LEU CD2  1 1 
       10 15895 1 1  45 LEU CG   C   -3.772  -0.005   4.337 1.00 . A A . 248 LEU CG   1 1 
       10 15896 1 1  45 LEU H    H   -6.705   0.256   7.109 1.00 . A A . 248 LEU H    1 1 
       10 15897 1 1  45 LEU HA   H   -5.055   2.114   5.745 1.00 . A A . 248 LEU HA   1 1 
       10 15898 1 1  45 LEU HB2  H   -4.313  -0.130   6.393 1.00 . A A . 248 LEU HB2  1 1 
       10 15899 1 1  45 LEU HB3  H   -5.477  -0.843   5.297 1.00 . A A . 248 LEU HB3  1 1 
       10 15900 1 1  45 LEU HD11 H   -2.700   1.345   5.604 1.00 . A A . 248 LEU HD11 1 1 
       10 15901 1 1  45 LEU HD12 H   -3.029   1.973   3.991 1.00 . A A . 248 LEU HD12 1 1 
       10 15902 1 1  45 LEU HD13 H   -1.774   0.756   4.225 1.00 . A A . 248 LEU HD13 1 1 
       10 15903 1 1  45 LEU HD21 H   -3.654  -2.080   4.852 1.00 . A A . 248 LEU HD21 1 1 
       10 15904 1 1  45 LEU HD22 H   -2.089  -1.292   4.656 1.00 . A A . 248 LEU HD22 1 1 
       10 15905 1 1  45 LEU HD23 H   -3.057  -1.699   3.239 1.00 . A A . 248 LEU HD23 1 1 
       10 15906 1 1  45 LEU HG   H   -4.258   0.178   3.389 1.00 . A A . 248 LEU HG   1 1 
       10 15907 1 1  45 LEU N    N   -6.627   1.124   6.658 1.00 . A A . 248 LEU N    1 1 
       10 15908 1 1  45 LEU O    O   -6.015   2.274   3.391 1.00 . A A . 248 LEU O    1 1 
       10 15909 1 1  46 THR C    C   -8.913   2.337   2.716 1.00 . A A . 249 THR C    1 1 
       10 15910 1 1  46 THR CA   C   -8.405   0.908   2.906 1.00 . A A . 249 THR CA   1 1 
       10 15911 1 1  46 THR CB   C   -9.588  -0.064   3.006 1.00 . A A . 249 THR CB   1 1 
       10 15912 1 1  46 THR CG2  C  -10.551   0.027   1.841 1.00 . A A . 249 THR CG2  1 1 
       10 15913 1 1  46 THR H    H   -7.850   0.192   4.816 1.00 . A A . 249 THR H    1 1 
       10 15914 1 1  46 THR HA   H   -7.803   0.640   2.055 1.00 . A A . 249 THR HA   1 1 
       10 15915 1 1  46 THR HB   H  -10.139   0.152   3.909 1.00 . A A . 249 THR HB   1 1 
       10 15916 1 1  46 THR HG1  H   -9.054  -1.669   3.996 1.00 . A A . 249 THR HG1  1 1 
       10 15917 1 1  46 THR HG21 H  -11.017   1.001   1.835 1.00 . A A . 249 THR HG21 1 1 
       10 15918 1 1  46 THR HG22 H  -11.311  -0.734   1.941 1.00 . A A . 249 THR HG22 1 1 
       10 15919 1 1  46 THR HG23 H  -10.014  -0.119   0.916 1.00 . A A . 249 THR HG23 1 1 
       10 15920 1 1  46 THR N    N   -7.570   0.798   4.097 1.00 . A A . 249 THR N    1 1 
       10 15921 1 1  46 THR O    O   -8.931   2.849   1.594 1.00 . A A . 249 THR O    1 1 
       10 15922 1 1  46 THR OG1  O   -9.129  -1.403   3.076 1.00 . A A . 249 THR OG1  1 1 
       10 15923 1 1  47 VAL C    C   -8.698   5.361   3.676 1.00 . A A . 250 VAL C    1 1 
       10 15924 1 1  47 VAL CA   C   -9.836   4.343   3.743 1.00 . A A . 250 VAL CA   1 1 
       10 15925 1 1  47 VAL CB   C  -10.745   4.677   4.948 1.00 . A A . 250 VAL CB   1 1 
       10 15926 1 1  47 VAL CG1  C  -11.426   6.025   4.750 1.00 . A A . 250 VAL CG1  1 1 
       10 15927 1 1  47 VAL CG2  C  -11.777   3.579   5.168 1.00 . A A . 250 VAL CG2  1 1 
       10 15928 1 1  47 VAL H    H   -9.292   2.519   4.679 1.00 . A A . 250 VAL H    1 1 
       10 15929 1 1  47 VAL HA   H  -10.426   4.430   2.843 1.00 . A A . 250 VAL HA   1 1 
       10 15930 1 1  47 VAL HB   H  -10.126   4.740   5.831 1.00 . A A . 250 VAL HB   1 1 
       10 15931 1 1  47 VAL HG11 H  -12.434   5.871   4.396 1.00 . A A . 250 VAL HG11 1 1 
       10 15932 1 1  47 VAL HG12 H  -10.875   6.606   4.027 1.00 . A A . 250 VAL HG12 1 1 
       10 15933 1 1  47 VAL HG13 H  -11.452   6.555   5.691 1.00 . A A . 250 VAL HG13 1 1 
       10 15934 1 1  47 VAL HG21 H  -12.724   4.022   5.441 1.00 . A A . 250 VAL HG21 1 1 
       10 15935 1 1  47 VAL HG22 H  -11.446   2.926   5.962 1.00 . A A . 250 VAL HG22 1 1 
       10 15936 1 1  47 VAL HG23 H  -11.897   3.008   4.259 1.00 . A A . 250 VAL HG23 1 1 
       10 15937 1 1  47 VAL N    N   -9.327   2.976   3.809 1.00 . A A . 250 VAL N    1 1 
       10 15938 1 1  47 VAL O    O   -8.827   6.405   3.031 1.00 . A A . 250 VAL O    1 1 
       10 15939 1 1  48 ARG C    C   -5.812   6.061   2.954 1.00 . A A . 251 ARG C    1 1 
       10 15940 1 1  48 ARG CA   C   -6.430   5.955   4.346 1.00 . A A . 251 ARG CA   1 1 
       10 15941 1 1  48 ARG CB   C   -5.373   5.480   5.350 1.00 . A A . 251 ARG CB   1 1 
       10 15942 1 1  48 ARG CD   C   -4.454   7.405   6.691 1.00 . A A . 251 ARG CD   1 1 
       10 15943 1 1  48 ARG CG   C   -4.217   6.455   5.527 1.00 . A A . 251 ARG CG   1 1 
       10 15944 1 1  48 ARG CZ   C   -3.104   9.018   7.994 1.00 . A A . 251 ARG CZ   1 1 
       10 15945 1 1  48 ARG H    H   -7.533   4.211   4.834 1.00 . A A . 251 ARG H    1 1 
       10 15946 1 1  48 ARG HA   H   -6.778   6.933   4.644 1.00 . A A . 251 ARG HA   1 1 
       10 15947 1 1  48 ARG HB2  H   -5.845   5.337   6.312 1.00 . A A . 251 ARG HB2  1 1 
       10 15948 1 1  48 ARG HB3  H   -4.969   4.536   5.013 1.00 . A A . 251 ARG HB3  1 1 
       10 15949 1 1  48 ARG HD2  H   -5.041   8.241   6.340 1.00 . A A . 251 ARG HD2  1 1 
       10 15950 1 1  48 ARG HD3  H   -5.000   6.881   7.462 1.00 . A A . 251 ARG HD3  1 1 
       10 15951 1 1  48 ARG HE   H   -2.385   7.395   7.070 1.00 . A A . 251 ARG HE   1 1 
       10 15952 1 1  48 ARG HG2  H   -3.313   5.895   5.713 1.00 . A A . 251 ARG HG2  1 1 
       10 15953 1 1  48 ARG HG3  H   -4.103   7.031   4.621 1.00 . A A . 251 ARG HG3  1 1 
       10 15954 1 1  48 ARG HH11 H   -5.081   9.466   7.925 1.00 . A A . 251 ARG HH11 1 1 
       10 15955 1 1  48 ARG HH12 H   -4.101  10.573   8.825 1.00 . A A . 251 ARG HH12 1 1 
       10 15956 1 1  48 ARG HH21 H   -1.104   8.858   8.263 1.00 . A A . 251 ARG HH21 1 1 
       10 15957 1 1  48 ARG HH22 H   -1.847  10.230   9.016 1.00 . A A . 251 ARG HH22 1 1 
       10 15958 1 1  48 ARG N    N   -7.583   5.058   4.340 1.00 . A A . 251 ARG N    1 1 
       10 15959 1 1  48 ARG NE   N   -3.201   7.909   7.254 1.00 . A A . 251 ARG NE   1 1 
       10 15960 1 1  48 ARG NH1  N   -4.185   9.745   8.270 1.00 . A A . 251 ARG NH1  1 1 
       10 15961 1 1  48 ARG NH2  N   -1.921   9.400   8.464 1.00 . A A . 251 ARG NH2  1 1 
       10 15962 1 1  48 ARG O    O   -5.502   7.155   2.490 1.00 . A A . 251 ARG O    1 1 
       10 15963 1 1  49 VAL C    C   -5.952   5.581  -0.067 1.00 . A A . 252 VAL C    1 1 
       10 15964 1 1  49 VAL CA   C   -5.054   4.884   0.954 1.00 . A A . 252 VAL CA   1 1 
       10 15965 1 1  49 VAL CB   C   -4.792   3.435   0.491 1.00 . A A . 252 VAL CB   1 1 
       10 15966 1 1  49 VAL CG1  C   -4.240   3.413  -0.926 1.00 . A A . 252 VAL CG1  1 1 
       10 15967 1 1  49 VAL CG2  C   -3.844   2.727   1.449 1.00 . A A . 252 VAL CG2  1 1 
       10 15968 1 1  49 VAL H    H   -5.909   4.076   2.720 1.00 . A A . 252 VAL H    1 1 
       10 15969 1 1  49 VAL HA   H   -4.105   5.402   0.992 1.00 . A A . 252 VAL HA   1 1 
       10 15970 1 1  49 VAL HB   H   -5.730   2.906   0.494 1.00 . A A . 252 VAL HB   1 1 
       10 15971 1 1  49 VAL HG11 H   -4.949   3.877  -1.596 1.00 . A A . 252 VAL HG11 1 1 
       10 15972 1 1  49 VAL HG12 H   -4.073   2.390  -1.231 1.00 . A A . 252 VAL HG12 1 1 
       10 15973 1 1  49 VAL HG13 H   -3.307   3.956  -0.958 1.00 . A A . 252 VAL HG13 1 1 
       10 15974 1 1  49 VAL HG21 H   -4.120   1.687   1.522 1.00 . A A . 252 VAL HG21 1 1 
       10 15975 1 1  49 VAL HG22 H   -3.909   3.186   2.424 1.00 . A A . 252 VAL HG22 1 1 
       10 15976 1 1  49 VAL HG23 H   -2.832   2.806   1.081 1.00 . A A . 252 VAL HG23 1 1 
       10 15977 1 1  49 VAL N    N   -5.638   4.918   2.295 1.00 . A A . 252 VAL N    1 1 
       10 15978 1 1  49 VAL O    O   -5.461   6.203  -1.009 1.00 . A A . 252 VAL O    1 1 
       10 15979 1 1  50 LYS C    C   -8.095   7.620  -0.803 1.00 . A A . 253 LYS C    1 1 
       10 15980 1 1  50 LYS CA   C   -8.223   6.094  -0.792 1.00 . A A . 253 LYS CA   1 1 
       10 15981 1 1  50 LYS CB   C   -9.653   5.691  -0.421 1.00 . A A . 253 LYS CB   1 1 
       10 15982 1 1  50 LYS CD   C  -11.274   3.770  -0.276 1.00 . A A . 253 LYS CD   1 1 
       10 15983 1 1  50 LYS CE   C  -11.430   2.286  -0.567 1.00 . A A . 253 LYS CE   1 1 
       10 15984 1 1  50 LYS CG   C  -10.080   4.356  -1.013 1.00 . A A . 253 LYS CG   1 1 
       10 15985 1 1  50 LYS H    H   -7.599   4.961   0.888 1.00 . A A . 253 LYS H    1 1 
       10 15986 1 1  50 LYS HA   H   -8.009   5.732  -1.785 1.00 . A A . 253 LYS HA   1 1 
       10 15987 1 1  50 LYS HB2  H   -9.729   5.625   0.655 1.00 . A A . 253 LYS HB2  1 1 
       10 15988 1 1  50 LYS HB3  H  -10.332   6.451  -0.776 1.00 . A A . 253 LYS HB3  1 1 
       10 15989 1 1  50 LYS HD2  H  -11.132   3.906   0.786 1.00 . A A . 253 LYS HD2  1 1 
       10 15990 1 1  50 LYS HD3  H  -12.169   4.287  -0.592 1.00 . A A . 253 LYS HD3  1 1 
       10 15991 1 1  50 LYS HE2  H  -11.368   2.133  -1.635 1.00 . A A . 253 LYS HE2  1 1 
       10 15992 1 1  50 LYS HE3  H  -10.627   1.752  -0.082 1.00 . A A . 253 LYS HE3  1 1 
       10 15993 1 1  50 LYS HG2  H  -10.348   4.502  -2.049 1.00 . A A . 253 LYS HG2  1 1 
       10 15994 1 1  50 LYS HG3  H   -9.253   3.663  -0.947 1.00 . A A . 253 LYS HG3  1 1 
       10 15995 1 1  50 LYS HZ1  H  -12.854   1.973   0.931 1.00 . A A . 253 LYS HZ1  1 1 
       10 15996 1 1  50 LYS HZ2  H  -12.767   0.721  -0.203 1.00 . A A . 253 LYS HZ2  1 1 
       10 15997 1 1  50 LYS HZ3  H  -13.517   2.181  -0.611 1.00 . A A . 253 LYS HZ3  1 1 
       10 15998 1 1  50 LYS N    N   -7.265   5.472   0.121 1.00 . A A . 253 LYS N    1 1 
       10 15999 1 1  50 LYS NZ   N  -12.733   1.753  -0.078 1.00 . A A . 253 LYS NZ   1 1 
       10 16000 1 1  50 LYS O    O   -8.562   8.274  -1.736 1.00 . A A . 253 LYS O    1 1 
       10 16001 1 1  51 ALA C    C   -5.840  10.068   0.044 1.00 . A A . 254 ALA C    1 1 
       10 16002 1 1  51 ALA CA   C   -7.292   9.636   0.305 1.00 . A A . 254 ALA CA   1 1 
       10 16003 1 1  51 ALA CB   C   -7.757  10.149   1.662 1.00 . A A . 254 ALA CB   1 1 
       10 16004 1 1  51 ALA H    H   -7.109   7.625   0.949 1.00 . A A . 254 ALA H    1 1 
       10 16005 1 1  51 ALA HA   H   -7.923  10.076  -0.452 1.00 . A A . 254 ALA HA   1 1 
       10 16006 1 1  51 ALA HB1  H   -8.828  10.298   1.644 1.00 . A A . 254 ALA HB1  1 1 
       10 16007 1 1  51 ALA HB2  H   -7.269  11.088   1.878 1.00 . A A . 254 ALA HB2  1 1 
       10 16008 1 1  51 ALA HB3  H   -7.505   9.428   2.426 1.00 . A A . 254 ALA HB3  1 1 
       10 16009 1 1  51 ALA N    N   -7.463   8.188   0.228 1.00 . A A . 254 ALA N    1 1 
       10 16010 1 1  51 ALA O    O   -5.493  11.234   0.248 1.00 . A A . 254 ALA O    1 1 
       10 16011 1 1  52 LEU C    C   -3.138   8.814  -2.005 1.00 . A A . 255 LEU C    1 1 
       10 16012 1 1  52 LEU CA   C   -3.590   9.449  -0.691 1.00 . A A . 255 LEU CA   1 1 
       10 16013 1 1  52 LEU CB   C   -2.690   8.948   0.446 1.00 . A A . 255 LEU CB   1 1 
       10 16014 1 1  52 LEU CD1  C   -2.416   8.338   2.865 1.00 . A A . 255 LEU CD1  1 1 
       10 16015 1 1  52 LEU CD2  C   -3.346  10.580   2.248 1.00 . A A . 255 LEU CD2  1 1 
       10 16016 1 1  52 LEU CG   C   -3.257   9.109   1.859 1.00 . A A . 255 LEU CG   1 1 
       10 16017 1 1  52 LEU H    H   -5.317   8.226  -0.560 1.00 . A A . 255 LEU H    1 1 
       10 16018 1 1  52 LEU HA   H   -3.495  10.522  -0.770 1.00 . A A . 255 LEU HA   1 1 
       10 16019 1 1  52 LEU HB2  H   -2.493   7.897   0.282 1.00 . A A . 255 LEU HB2  1 1 
       10 16020 1 1  52 LEU HB3  H   -1.753   9.483   0.396 1.00 . A A . 255 LEU HB3  1 1 
       10 16021 1 1  52 LEU HD11 H   -2.738   7.307   2.888 1.00 . A A . 255 LEU HD11 1 1 
       10 16022 1 1  52 LEU HD12 H   -2.537   8.774   3.846 1.00 . A A . 255 LEU HD12 1 1 
       10 16023 1 1  52 LEU HD13 H   -1.376   8.384   2.577 1.00 . A A . 255 LEU HD13 1 1 
       10 16024 1 1  52 LEU HD21 H   -4.296  10.768   2.724 1.00 . A A . 255 LEU HD21 1 1 
       10 16025 1 1  52 LEU HD22 H   -3.257  11.193   1.363 1.00 . A A . 255 LEU HD22 1 1 
       10 16026 1 1  52 LEU HD23 H   -2.546  10.820   2.934 1.00 . A A . 255 LEU HD23 1 1 
       10 16027 1 1  52 LEU HG   H   -4.253   8.696   1.878 1.00 . A A . 255 LEU HG   1 1 
       10 16028 1 1  52 LEU N    N   -4.995   9.138  -0.410 1.00 . A A . 255 LEU N    1 1 
       10 16029 1 1  52 LEU O    O   -3.706   7.813  -2.445 1.00 . A A . 255 LEU O    1 1 
       10 16030 1 1  53 ARG C    C   -0.992   7.452  -3.610 1.00 . A A . 256 ARG C    1 1 
       10 16031 1 1  53 ARG CA   C   -1.557   8.848  -3.864 1.00 . A A . 256 ARG CA   1 1 
       10 16032 1 1  53 ARG CB   C   -0.461   9.766  -4.424 1.00 . A A . 256 ARG CB   1 1 
       10 16033 1 1  53 ARG CD   C    0.209  11.455  -6.162 1.00 . A A . 256 ARG CD   1 1 
       10 16034 1 1  53 ARG CG   C   -0.952  10.747  -5.480 1.00 . A A . 256 ARG CG   1 1 
       10 16035 1 1  53 ARG CZ   C    2.255  12.612  -5.378 1.00 . A A . 256 ARG CZ   1 1 
       10 16036 1 1  53 ARG H    H   -1.672  10.169  -2.209 1.00 . A A . 256 ARG H    1 1 
       10 16037 1 1  53 ARG HA   H   -2.365   8.778  -4.577 1.00 . A A . 256 ARG HA   1 1 
       10 16038 1 1  53 ARG HB2  H   -0.033  10.333  -3.611 1.00 . A A . 256 ARG HB2  1 1 
       10 16039 1 1  53 ARG HB3  H    0.311   9.153  -4.866 1.00 . A A . 256 ARG HB3  1 1 
       10 16040 1 1  53 ARG HD2  H    0.875  10.711  -6.573 1.00 . A A . 256 ARG HD2  1 1 
       10 16041 1 1  53 ARG HD3  H   -0.181  12.068  -6.963 1.00 . A A . 256 ARG HD3  1 1 
       10 16042 1 1  53 ARG HE   H    0.475  12.668  -4.463 1.00 . A A . 256 ARG HE   1 1 
       10 16043 1 1  53 ARG HG2  H   -1.517  10.206  -6.224 1.00 . A A . 256 ARG HG2  1 1 
       10 16044 1 1  53 ARG HG3  H   -1.586  11.483  -5.008 1.00 . A A . 256 ARG HG3  1 1 
       10 16045 1 1  53 ARG HH11 H    2.511  11.571  -7.098 1.00 . A A . 256 ARG HH11 1 1 
       10 16046 1 1  53 ARG HH12 H    3.919  12.387  -6.509 1.00 . A A . 256 ARG HH12 1 1 
       10 16047 1 1  53 ARG HH21 H    2.344  13.742  -3.699 1.00 . A A . 256 ARG HH21 1 1 
       10 16048 1 1  53 ARG HH22 H    3.826  13.615  -4.587 1.00 . A A . 256 ARG HH22 1 1 
       10 16049 1 1  53 ARG N    N   -2.096   9.385  -2.616 1.00 . A A . 256 ARG N    1 1 
       10 16050 1 1  53 ARG NE   N    0.960  12.306  -5.236 1.00 . A A . 256 ARG NE   1 1 
       10 16051 1 1  53 ARG NH1  N    2.951  12.152  -6.414 1.00 . A A . 256 ARG NH1  1 1 
       10 16052 1 1  53 ARG NH2  N    2.857  13.387  -4.481 1.00 . A A . 256 ARG NH2  1 1 
       10 16053 1 1  53 ARG O    O    0.062   7.308  -2.987 1.00 . A A . 256 ARG O    1 1 
       10 16054 1 1  54 TRP C    C   -0.458   4.537  -5.039 1.00 . A A . 257 TRP C    1 1 
       10 16055 1 1  54 TRP CA   C   -1.274   5.051  -3.861 1.00 . A A . 257 TRP CA   1 1 
       10 16056 1 1  54 TRP CB   C   -2.476   4.138  -3.623 1.00 . A A . 257 TRP CB   1 1 
       10 16057 1 1  54 TRP CD1  C   -1.678   2.286  -2.033 1.00 . A A . 257 TRP CD1  1 1 
       10 16058 1 1  54 TRP CD2  C   -2.078   1.597  -4.130 1.00 . A A . 257 TRP CD2  1 1 
       10 16059 1 1  54 TRP CE2  C   -1.653   0.492  -3.368 1.00 . A A . 257 TRP CE2  1 1 
       10 16060 1 1  54 TRP CE3  C   -2.389   1.405  -5.482 1.00 . A A . 257 TRP CE3  1 1 
       10 16061 1 1  54 TRP CG   C   -2.092   2.735  -3.258 1.00 . A A . 257 TRP CG   1 1 
       10 16062 1 1  54 TRP CH2  C   -1.840  -0.942  -5.238 1.00 . A A . 257 TRP CH2  1 1 
       10 16063 1 1  54 TRP CZ2  C   -1.528  -0.784  -3.914 1.00 . A A . 257 TRP CZ2  1 1 
       10 16064 1 1  54 TRP CZ3  C   -2.265   0.138  -6.021 1.00 . A A . 257 TRP CZ3  1 1 
       10 16065 1 1  54 TRP H    H   -2.545   6.599  -4.546 1.00 . A A . 257 TRP H    1 1 
       10 16066 1 1  54 TRP HA   H   -0.650   5.037  -2.980 1.00 . A A . 257 TRP HA   1 1 
       10 16067 1 1  54 TRP HB2  H   -3.073   4.541  -2.819 1.00 . A A . 257 TRP HB2  1 1 
       10 16068 1 1  54 TRP HB3  H   -3.074   4.097  -4.523 1.00 . A A . 257 TRP HB3  1 1 
       10 16069 1 1  54 TRP HD1  H   -1.580   2.911  -1.152 1.00 . A A . 257 TRP HD1  1 1 
       10 16070 1 1  54 TRP HE1  H   -1.109   0.386  -1.341 1.00 . A A . 257 TRP HE1  1 1 
       10 16071 1 1  54 TRP HE3  H   -2.717   2.225  -6.103 1.00 . A A . 257 TRP HE3  1 1 
       10 16072 1 1  54 TRP HH2  H   -1.755  -1.913  -5.702 1.00 . A A . 257 TRP HH2  1 1 
       10 16073 1 1  54 TRP HZ2  H   -1.201  -1.629  -3.325 1.00 . A A . 257 TRP HZ2  1 1 
       10 16074 1 1  54 TRP HZ3  H   -2.506  -0.029  -7.063 1.00 . A A . 257 TRP HZ3  1 1 
       10 16075 1 1  54 TRP N    N   -1.705   6.427  -4.069 1.00 . A A . 257 TRP N    1 1 
       10 16076 1 1  54 TRP NE1  N   -1.415   0.938  -2.091 1.00 . A A . 257 TRP NE1  1 1 
       10 16077 1 1  54 TRP O    O   -0.744   4.851  -6.194 1.00 . A A . 257 TRP O    1 1 
       10 16078 1 1  55 GLN C    C    1.449   1.634  -5.598 1.00 . A A . 258 GLN C    1 1 
       10 16079 1 1  55 GLN CA   C    1.416   3.149  -5.746 1.00 . A A . 258 GLN CA   1 1 
       10 16080 1 1  55 GLN CB   C    2.838   3.712  -5.637 1.00 . A A . 258 GLN CB   1 1 
       10 16081 1 1  55 GLN CD   C    3.038   5.872  -6.935 1.00 . A A . 258 GLN CD   1 1 
       10 16082 1 1  55 GLN CG   C    2.899   5.230  -5.567 1.00 . A A . 258 GLN CG   1 1 
       10 16083 1 1  55 GLN H    H    0.718   3.517  -3.787 1.00 . A A . 258 GLN H    1 1 
       10 16084 1 1  55 GLN HA   H    1.008   3.400  -6.716 1.00 . A A . 258 GLN HA   1 1 
       10 16085 1 1  55 GLN HB2  H    3.303   3.314  -4.746 1.00 . A A . 258 GLN HB2  1 1 
       10 16086 1 1  55 GLN HB3  H    3.403   3.391  -6.499 1.00 . A A . 258 GLN HB3  1 1 
       10 16087 1 1  55 GLN HE21 H    4.910   5.214  -7.091 1.00 . A A . 258 GLN HE21 1 1 
       10 16088 1 1  55 GLN HE22 H    4.319   6.126  -8.435 1.00 . A A . 258 GLN HE22 1 1 
       10 16089 1 1  55 GLN HG2  H    1.994   5.595  -5.106 1.00 . A A . 258 GLN HG2  1 1 
       10 16090 1 1  55 GLN HG3  H    3.748   5.516  -4.964 1.00 . A A . 258 GLN HG3  1 1 
       10 16091 1 1  55 GLN N    N    0.553   3.732  -4.729 1.00 . A A . 258 GLN N    1 1 
       10 16092 1 1  55 GLN NE2  N    4.207   5.723  -7.548 1.00 . A A . 258 GLN NE2  1 1 
       10 16093 1 1  55 GLN O    O    1.431   1.111  -4.484 1.00 . A A . 258 GLN O    1 1 
       10 16094 1 1  55 GLN OE1  O    2.103   6.496  -7.435 1.00 . A A . 258 GLN OE1  1 1 
       10 16095 1 1  56 CYS C    C    2.851  -1.010  -6.078 1.00 . A A . 259 CYS C    1 1 
       10 16096 1 1  56 CYS CA   C    1.545  -0.526  -6.710 1.00 . A A . 259 CYS CA   1 1 
       10 16097 1 1  56 CYS CB   C    1.393  -1.080  -8.132 1.00 . A A . 259 CYS CB   1 1 
       10 16098 1 1  56 CYS H    H    1.510   1.404  -7.575 1.00 . A A . 259 CYS H    1 1 
       10 16099 1 1  56 CYS HA   H    0.720  -0.876  -6.107 1.00 . A A . 259 CYS HA   1 1 
       10 16100 1 1  56 CYS HB2  H    1.298  -2.155  -8.082 1.00 . A A . 259 CYS HB2  1 1 
       10 16101 1 1  56 CYS HB3  H    0.498  -0.667  -8.575 1.00 . A A . 259 CYS HB3  1 1 
       10 16102 1 1  56 CYS N    N    1.499   0.932  -6.722 1.00 . A A . 259 CYS N    1 1 
       10 16103 1 1  56 CYS O    O    3.749  -0.211  -5.804 1.00 . A A . 259 CYS O    1 1 
       10 16104 1 1  56 CYS SG   S    2.788  -0.705  -9.244 1.00 . A A . 259 CYS SG   1 1 
       10 16105 1 1  57 ILE C    C    5.418  -2.574  -6.029 1.00 . A A . 260 ILE C    1 1 
       10 16106 1 1  57 ILE CA   C    4.152  -2.887  -5.220 1.00 . A A . 260 ILE CA   1 1 
       10 16107 1 1  57 ILE CB   C    4.022  -4.417  -5.030 1.00 . A A . 260 ILE CB   1 1 
       10 16108 1 1  57 ILE CD1  C    4.864  -5.872  -3.117 1.00 . A A . 260 ILE CD1  1 1 
       10 16109 1 1  57 ILE CG1  C    5.232  -4.967  -4.271 1.00 . A A . 260 ILE CG1  1 1 
       10 16110 1 1  57 ILE CG2  C    3.862  -5.123  -6.372 1.00 . A A . 260 ILE CG2  1 1 
       10 16111 1 1  57 ILE H    H    2.205  -2.904  -6.065 1.00 . A A . 260 ILE H    1 1 
       10 16112 1 1  57 ILE HA   H    4.255  -2.439  -4.242 1.00 . A A . 260 ILE HA   1 1 
       10 16113 1 1  57 ILE HB   H    3.130  -4.606  -4.450 1.00 . A A . 260 ILE HB   1 1 
       10 16114 1 1  57 ILE HD11 H    5.752  -6.115  -2.553 1.00 . A A . 260 ILE HD11 1 1 
       10 16115 1 1  57 ILE HD12 H    4.420  -6.780  -3.499 1.00 . A A . 260 ILE HD12 1 1 
       10 16116 1 1  57 ILE HD13 H    4.158  -5.367  -2.475 1.00 . A A . 260 ILE HD13 1 1 
       10 16117 1 1  57 ILE HG12 H    5.850  -5.534  -4.951 1.00 . A A . 260 ILE HG12 1 1 
       10 16118 1 1  57 ILE HG13 H    5.806  -4.142  -3.875 1.00 . A A . 260 ILE HG13 1 1 
       10 16119 1 1  57 ILE HG21 H    4.527  -4.678  -7.096 1.00 . A A . 260 ILE HG21 1 1 
       10 16120 1 1  57 ILE HG22 H    2.841  -5.025  -6.711 1.00 . A A . 260 ILE HG22 1 1 
       10 16121 1 1  57 ILE HG23 H    4.104  -6.169  -6.259 1.00 . A A . 260 ILE HG23 1 1 
       10 16122 1 1  57 ILE N    N    2.953  -2.315  -5.835 1.00 . A A . 260 ILE N    1 1 
       10 16123 1 1  57 ILE O    O    6.523  -2.581  -5.484 1.00 . A A . 260 ILE O    1 1 
       10 16124 1 1  58 GLU C    C    6.651  -0.480  -8.294 1.00 . A A . 261 GLU C    1 1 
       10 16125 1 1  58 GLU CA   C    6.390  -1.991  -8.195 1.00 . A A . 261 GLU CA   1 1 
       10 16126 1 1  58 GLU CB   C    6.156  -2.565  -9.597 1.00 . A A . 261 GLU CB   1 1 
       10 16127 1 1  58 GLU CD   C    4.228  -4.145 -10.030 1.00 . A A . 261 GLU CD   1 1 
       10 16128 1 1  58 GLU CG   C    5.677  -4.011  -9.604 1.00 . A A . 261 GLU CG   1 1 
       10 16129 1 1  58 GLU H    H    4.353  -2.311  -7.708 1.00 . A A . 261 GLU H    1 1 
       10 16130 1 1  58 GLU HA   H    7.263  -2.460  -7.770 1.00 . A A . 261 GLU HA   1 1 
       10 16131 1 1  58 GLU HB2  H    5.412  -1.963 -10.098 1.00 . A A . 261 GLU HB2  1 1 
       10 16132 1 1  58 GLU HB3  H    7.081  -2.512 -10.154 1.00 . A A . 261 GLU HB3  1 1 
       10 16133 1 1  58 GLU HG2  H    6.292  -4.577 -10.289 1.00 . A A . 261 GLU HG2  1 1 
       10 16134 1 1  58 GLU HG3  H    5.783  -4.416  -8.608 1.00 . A A . 261 GLU HG3  1 1 
       10 16135 1 1  58 GLU N    N    5.254  -2.300  -7.325 1.00 . A A . 261 GLU N    1 1 
       10 16136 1 1  58 GLU O    O    7.705  -0.066  -8.778 1.00 . A A . 261 GLU O    1 1 
       10 16137 1 1  58 GLU OE1  O    3.338  -3.925  -9.184 1.00 . A A . 261 GLU OE1  1 1 
       10 16138 1 1  58 GLU OE2  O    3.985  -4.473 -11.211 1.00 . A A . 261 GLU OE2  1 1 
       10 16139 1 1  59 CYS C    C    6.089   2.424  -6.539 1.00 . A A . 262 CYS C    1 1 
       10 16140 1 1  59 CYS CA   C    5.846   1.799  -7.914 1.00 . A A . 262 CYS CA   1 1 
       10 16141 1 1  59 CYS CB   C    4.610   2.442  -8.547 1.00 . A A . 262 CYS CB   1 1 
       10 16142 1 1  59 CYS H    H    4.867  -0.035  -7.481 1.00 . A A . 262 CYS H    1 1 
       10 16143 1 1  59 CYS HA   H    6.698   2.010  -8.539 1.00 . A A . 262 CYS HA   1 1 
       10 16144 1 1  59 CYS HB2  H    3.724   1.992  -8.127 1.00 . A A . 262 CYS HB2  1 1 
       10 16145 1 1  59 CYS HB3  H    4.611   3.499  -8.324 1.00 . A A . 262 CYS HB3  1 1 
       10 16146 1 1  59 CYS N    N    5.693   0.342  -7.850 1.00 . A A . 262 CYS N    1 1 
       10 16147 1 1  59 CYS O    O    6.667   3.507  -6.445 1.00 . A A . 262 CYS O    1 1 
       10 16148 1 1  59 CYS SG   S    4.521   2.259 -10.351 1.00 . A A . 262 CYS SG   1 1 
       10 16149 1 1  60 LYS C    C    7.257   2.620  -3.822 1.00 . A A . 263 LYS C    1 1 
       10 16150 1 1  60 LYS CA   C    5.795   2.286  -4.123 1.00 . A A . 263 LYS CA   1 1 
       10 16151 1 1  60 LYS CB   C    5.252   1.299  -3.089 1.00 . A A . 263 LYS CB   1 1 
       10 16152 1 1  60 LYS CD   C    3.003   1.499  -1.968 1.00 . A A . 263 LYS CD   1 1 
       10 16153 1 1  60 LYS CE   C    2.907  -0.020  -1.960 1.00 . A A . 263 LYS CE   1 1 
       10 16154 1 1  60 LYS CG   C    4.448   1.973  -1.985 1.00 . A A . 263 LYS CG   1 1 
       10 16155 1 1  60 LYS H    H    5.161   0.907  -5.607 1.00 . A A . 263 LYS H    1 1 
       10 16156 1 1  60 LYS HA   H    5.220   3.197  -4.061 1.00 . A A . 263 LYS HA   1 1 
       10 16157 1 1  60 LYS HB2  H    4.616   0.585  -3.591 1.00 . A A . 263 LYS HB2  1 1 
       10 16158 1 1  60 LYS HB3  H    6.080   0.776  -2.635 1.00 . A A . 263 LYS HB3  1 1 
       10 16159 1 1  60 LYS HD2  H    2.521   1.883  -1.083 1.00 . A A . 263 LYS HD2  1 1 
       10 16160 1 1  60 LYS HD3  H    2.502   1.879  -2.844 1.00 . A A . 263 LYS HD3  1 1 
       10 16161 1 1  60 LYS HE2  H    3.206  -0.391  -2.929 1.00 . A A . 263 LYS HE2  1 1 
       10 16162 1 1  60 LYS HE3  H    3.575  -0.405  -1.204 1.00 . A A . 263 LYS HE3  1 1 
       10 16163 1 1  60 LYS HG2  H    4.900   1.744  -1.033 1.00 . A A . 263 LYS HG2  1 1 
       10 16164 1 1  60 LYS HG3  H    4.462   3.041  -2.145 1.00 . A A . 263 LYS HG3  1 1 
       10 16165 1 1  60 LYS HZ1  H    1.031   0.204  -1.070 1.00 . A A . 263 LYS HZ1  1 1 
       10 16166 1 1  60 LYS HZ2  H    1.552  -1.400  -1.174 1.00 . A A . 263 LYS HZ2  1 1 
       10 16167 1 1  60 LYS HZ3  H    0.993  -0.602  -2.558 1.00 . A A . 263 LYS HZ3  1 1 
       10 16168 1 1  60 LYS N    N    5.630   1.759  -5.477 1.00 . A A . 263 LYS N    1 1 
       10 16169 1 1  60 LYS NZ   N    1.525  -0.486  -1.671 1.00 . A A . 263 LYS NZ   1 1 
       10 16170 1 1  60 LYS O    O    8.127   1.747  -3.866 1.00 . A A . 263 LYS O    1 1 
       10 16171 1 1  61 THR C    C    8.981   4.774  -1.753 1.00 . A A . 264 THR C    1 1 
       10 16172 1 1  61 THR CA   C    8.860   4.364  -3.220 1.00 . A A . 264 THR CA   1 1 
       10 16173 1 1  61 THR CB   C    9.225   5.548  -4.124 1.00 . A A . 264 THR CB   1 1 
       10 16174 1 1  61 THR CG2  C    9.038   5.257  -5.597 1.00 . A A . 264 THR CG2  1 1 
       10 16175 1 1  61 THR H    H    6.772   4.536  -3.510 1.00 . A A . 264 THR H    1 1 
       10 16176 1 1  61 THR HA   H    9.543   3.552  -3.411 1.00 . A A . 264 THR HA   1 1 
       10 16177 1 1  61 THR HB   H   10.263   5.801  -3.967 1.00 . A A . 264 THR HB   1 1 
       10 16178 1 1  61 THR HG1  H    8.866   7.475  -4.153 1.00 . A A . 264 THR HG1  1 1 
       10 16179 1 1  61 THR HG21 H    8.022   5.483  -5.884 1.00 . A A . 264 THR HG21 1 1 
       10 16180 1 1  61 THR HG22 H    9.241   4.213  -5.785 1.00 . A A . 264 THR HG22 1 1 
       10 16181 1 1  61 THR HG23 H    9.718   5.867  -6.172 1.00 . A A . 264 THR HG23 1 1 
       10 16182 1 1  61 THR N    N    7.511   3.893  -3.524 1.00 . A A . 264 THR N    1 1 
       10 16183 1 1  61 THR O    O    7.999   4.752  -1.007 1.00 . A A . 264 THR O    1 1 
       10 16184 1 1  61 THR OG1  O    8.439   6.685  -3.812 1.00 . A A . 264 THR OG1  1 1 
       10 16185 1 1  62 CYS C    C    9.896   6.991   0.249 1.00 . A A . 265 CYS C    1 1 
       10 16186 1 1  62 CYS CA   C   10.441   5.584   0.021 1.00 . A A . 265 CYS CA   1 1 
       10 16187 1 1  62 CYS CB   C   11.938   5.542   0.326 1.00 . A A . 265 CYS CB   1 1 
       10 16188 1 1  62 CYS H    H   10.930   5.161  -1.995 1.00 . A A . 265 CYS H    1 1 
       10 16189 1 1  62 CYS HA   H    9.931   4.902   0.676 1.00 . A A . 265 CYS HA   1 1 
       10 16190 1 1  62 CYS HB2  H   12.282   4.520   0.257 1.00 . A A . 265 CYS HB2  1 1 
       10 16191 1 1  62 CYS HB3  H   12.465   6.143  -0.401 1.00 . A A . 265 CYS HB3  1 1 
       10 16192 1 1  62 CYS N    N   10.190   5.158  -1.350 1.00 . A A . 265 CYS N    1 1 
       10 16193 1 1  62 CYS O    O    9.894   7.817  -0.661 1.00 . A A . 265 CYS O    1 1 
       10 16194 1 1  62 CYS SG   S   12.384   6.157   1.981 1.00 . A A . 265 CYS SG   1 1 
       10 16195 1 1  63 SER C    C    9.916   9.446   2.505 1.00 . A A . 266 SER C    1 1 
       10 16196 1 1  63 SER CA   C    8.877   8.566   1.806 1.00 . A A . 266 SER CA   1 1 
       10 16197 1 1  63 SER CB   C    7.644   8.410   2.697 1.00 . A A . 266 SER CB   1 1 
       10 16198 1 1  63 SER H    H    9.452   6.555   2.153 1.00 . A A . 266 SER H    1 1 
       10 16199 1 1  63 SER HA   H    8.583   9.046   0.884 1.00 . A A . 266 SER HA   1 1 
       10 16200 1 1  63 SER HB2  H    7.423   7.361   2.823 1.00 . A A . 266 SER HB2  1 1 
       10 16201 1 1  63 SER HB3  H    7.842   8.855   3.662 1.00 . A A . 266 SER HB3  1 1 
       10 16202 1 1  63 SER HG   H    5.854   9.197   2.809 1.00 . A A . 266 SER HG   1 1 
       10 16203 1 1  63 SER N    N    9.429   7.256   1.467 1.00 . A A . 266 SER N    1 1 
       10 16204 1 1  63 SER O    O    9.861  10.674   2.407 1.00 . A A . 266 SER O    1 1 
       10 16205 1 1  63 SER OG   O    6.514   9.047   2.127 1.00 . A A . 266 SER OG   1 1 
       10 16206 1 1  64 SER C    C   12.893  10.193   2.963 1.00 . A A . 267 SER C    1 1 
       10 16207 1 1  64 SER CA   C   11.899   9.552   3.932 1.00 . A A . 267 SER CA   1 1 
       10 16208 1 1  64 SER CB   C   12.634   8.630   4.913 1.00 . A A . 267 SER CB   1 1 
       10 16209 1 1  64 SER H    H   10.849   7.839   3.261 1.00 . A A . 267 SER H    1 1 
       10 16210 1 1  64 SER HA   H   11.415  10.337   4.493 1.00 . A A . 267 SER HA   1 1 
       10 16211 1 1  64 SER HB2  H   12.099   7.696   5.000 1.00 . A A . 267 SER HB2  1 1 
       10 16212 1 1  64 SER HB3  H   13.633   8.440   4.548 1.00 . A A . 267 SER HB3  1 1 
       10 16213 1 1  64 SER HG   H   13.432   9.873   6.202 1.00 . A A . 267 SER HG   1 1 
       10 16214 1 1  64 SER N    N   10.858   8.818   3.215 1.00 . A A . 267 SER N    1 1 
       10 16215 1 1  64 SER O    O   12.942  11.418   2.834 1.00 . A A . 267 SER O    1 1 
       10 16216 1 1  64 SER OG   O   12.724   9.224   6.197 1.00 . A A . 267 SER OG   1 1 
       10 16217 1 1  65 CYS C    C   14.090  10.013  -0.069 1.00 . A A . 268 CYS C    1 1 
       10 16218 1 1  65 CYS CA   C   14.681   9.853   1.334 1.00 . A A . 268 CYS CA   1 1 
       10 16219 1 1  65 CYS CB   C   15.893   8.915   1.290 1.00 . A A . 268 CYS CB   1 1 
       10 16220 1 1  65 CYS H    H   13.603   8.397   2.435 1.00 . A A . 268 CYS H    1 1 
       10 16221 1 1  65 CYS HA   H   15.011  10.822   1.677 1.00 . A A . 268 CYS HA   1 1 
       10 16222 1 1  65 CYS HB2  H   16.702   9.413   0.776 1.00 . A A . 268 CYS HB2  1 1 
       10 16223 1 1  65 CYS HB3  H   16.203   8.692   2.300 1.00 . A A . 268 CYS HB3  1 1 
       10 16224 1 1  65 CYS N    N   13.687   9.361   2.288 1.00 . A A . 268 CYS N    1 1 
       10 16225 1 1  65 CYS O    O   14.563  10.840  -0.850 1.00 . A A . 268 CYS O    1 1 
       10 16226 1 1  65 CYS SG   S   15.595   7.332   0.437 1.00 . A A . 268 CYS SG   1 1 
       10 16227 1 1  66 ARG C    C   13.354   8.794  -2.796 1.00 . A A . 269 ARG C    1 1 
       10 16228 1 1  66 ARG CA   C   12.408   9.281  -1.697 1.00 . A A . 269 ARG CA   1 1 
       10 16229 1 1  66 ARG CB   C   11.928  10.708  -1.996 1.00 . A A . 269 ARG CB   1 1 
       10 16230 1 1  66 ARG CD   C    9.528  10.806  -1.243 1.00 . A A . 269 ARG CD   1 1 
       10 16231 1 1  66 ARG CG   C   10.954  11.256  -0.962 1.00 . A A . 269 ARG CG   1 1 
       10 16232 1 1  66 ARG CZ   C    8.398  12.992  -1.500 1.00 . A A . 269 ARG CZ   1 1 
       10 16233 1 1  66 ARG H    H   12.726   8.581   0.277 1.00 . A A . 269 ARG H    1 1 
       10 16234 1 1  66 ARG HA   H   11.550   8.626  -1.669 1.00 . A A . 269 ARG HA   1 1 
       10 16235 1 1  66 ARG HB2  H   12.787  11.363  -2.032 1.00 . A A . 269 ARG HB2  1 1 
       10 16236 1 1  66 ARG HB3  H   11.441  10.718  -2.960 1.00 . A A . 269 ARG HB3  1 1 
       10 16237 1 1  66 ARG HD2  H    9.431  10.600  -2.299 1.00 . A A . 269 ARG HD2  1 1 
       10 16238 1 1  66 ARG HD3  H    9.332   9.905  -0.684 1.00 . A A . 269 ARG HD3  1 1 
       10 16239 1 1  66 ARG HE   H    7.962  11.625  -0.103 1.00 . A A . 269 ARG HE   1 1 
       10 16240 1 1  66 ARG HG2  H   11.246  10.904   0.016 1.00 . A A . 269 ARG HG2  1 1 
       10 16241 1 1  66 ARG HG3  H   10.993  12.336  -0.984 1.00 . A A . 269 ARG HG3  1 1 
       10 16242 1 1  66 ARG HH11 H    9.875  12.658  -2.848 1.00 . A A . 269 ARG HH11 1 1 
       10 16243 1 1  66 ARG HH12 H    9.061  14.177  -3.004 1.00 . A A . 269 ARG HH12 1 1 
       10 16244 1 1  66 ARG HH21 H    6.888  13.631  -0.314 1.00 . A A . 269 ARG HH21 1 1 
       10 16245 1 1  66 ARG HH22 H    7.362  14.729  -1.566 1.00 . A A . 269 ARG HH22 1 1 
       10 16246 1 1  66 ARG N    N   13.057   9.222  -0.385 1.00 . A A . 269 ARG N    1 1 
       10 16247 1 1  66 ARG NE   N    8.546  11.823  -0.866 1.00 . A A . 269 ARG NE   1 1 
       10 16248 1 1  66 ARG NH1  N    9.175  13.300  -2.536 1.00 . A A . 269 ARG NH1  1 1 
       10 16249 1 1  66 ARG NH2  N    7.474  13.854  -1.093 1.00 . A A . 269 ARG NH2  1 1 
       10 16250 1 1  66 ARG O    O   14.032   9.593  -3.444 1.00 . A A . 269 ARG O    1 1 
       10 16251 1 1  67 ASP C    C   13.715   5.513  -4.464 1.00 . A A . 270 ASP C    1 1 
       10 16252 1 1  67 ASP CA   C   14.259   6.871  -4.010 1.00 . A A . 270 ASP CA   1 1 
       10 16253 1 1  67 ASP CB   C   15.684   6.711  -3.468 1.00 . A A . 270 ASP CB   1 1 
       10 16254 1 1  67 ASP CG   C   16.738   6.853  -4.550 1.00 . A A . 270 ASP CG   1 1 
       10 16255 1 1  67 ASP H    H   12.832   6.893  -2.442 1.00 . A A . 270 ASP H    1 1 
       10 16256 1 1  67 ASP HA   H   14.280   7.538  -4.861 1.00 . A A . 270 ASP HA   1 1 
       10 16257 1 1  67 ASP HB2  H   15.864   7.467  -2.718 1.00 . A A . 270 ASP HB2  1 1 
       10 16258 1 1  67 ASP HB3  H   15.784   5.734  -3.019 1.00 . A A . 270 ASP HB3  1 1 
       10 16259 1 1  67 ASP N    N   13.395   7.476  -2.994 1.00 . A A . 270 ASP N    1 1 
       10 16260 1 1  67 ASP O    O   12.806   4.959  -3.841 1.00 . A A . 270 ASP O    1 1 
       10 16261 1 1  67 ASP OD1  O   17.122   7.999  -4.859 1.00 . A A . 270 ASP OD1  1 1 
       10 16262 1 1  67 ASP OD2  O   17.178   5.816  -5.088 1.00 . A A . 270 ASP OD2  1 1 
       10 16263 1 1  68 GLN C    C   15.062   2.837  -6.500 1.00 . A A . 271 GLN C    1 1 
       10 16264 1 1  68 GLN CA   C   13.858   3.688  -6.091 1.00 . A A . 271 GLN CA   1 1 
       10 16265 1 1  68 GLN CB   C   12.933   3.892  -7.295 1.00 . A A . 271 GLN CB   1 1 
       10 16266 1 1  68 GLN CD   C   10.994   2.365  -6.733 1.00 . A A . 271 GLN CD   1 1 
       10 16267 1 1  68 GLN CG   C   11.456   3.796  -6.951 1.00 . A A . 271 GLN CG   1 1 
       10 16268 1 1  68 GLN H    H   15.001   5.470  -6.001 1.00 . A A . 271 GLN H    1 1 
       10 16269 1 1  68 GLN HA   H   13.314   3.169  -5.315 1.00 . A A . 271 GLN HA   1 1 
       10 16270 1 1  68 GLN HB2  H   13.119   4.868  -7.718 1.00 . A A . 271 GLN HB2  1 1 
       10 16271 1 1  68 GLN HB3  H   13.156   3.140  -8.039 1.00 . A A . 271 GLN HB3  1 1 
       10 16272 1 1  68 GLN HE21 H   10.944   2.644  -4.763 1.00 . A A . 271 GLN HE21 1 1 
       10 16273 1 1  68 GLN HE22 H   10.488   1.071  -5.310 1.00 . A A . 271 GLN HE22 1 1 
       10 16274 1 1  68 GLN HG2  H   11.277   4.357  -6.047 1.00 . A A . 271 GLN HG2  1 1 
       10 16275 1 1  68 GLN HG3  H   10.883   4.225  -7.760 1.00 . A A . 271 GLN HG3  1 1 
       10 16276 1 1  68 GLN N    N   14.281   4.981  -5.551 1.00 . A A . 271 GLN N    1 1 
       10 16277 1 1  68 GLN NE2  N   10.788   1.990  -5.475 1.00 . A A . 271 GLN NE2  1 1 
       10 16278 1 1  68 GLN O    O   16.211   3.248  -6.333 1.00 . A A . 271 GLN O    1 1 
       10 16279 1 1  68 GLN OE1  O   10.825   1.606  -7.686 1.00 . A A . 271 GLN OE1  1 1 
       10 16280 1 1  69 GLY C    C   15.956  -0.497  -6.620 1.00 . A A . 272 GLY C    1 1 
       10 16281 1 1  69 GLY CA   C   15.850   0.755  -7.477 1.00 . A A . 272 GLY CA   1 1 
       10 16282 1 1  69 GLY H    H   13.849   1.377  -7.153 1.00 . A A . 272 GLY H    1 1 
       10 16283 1 1  69 GLY HA2  H   15.660   0.462  -8.500 1.00 . A A . 272 GLY HA2  1 1 
       10 16284 1 1  69 GLY HA3  H   16.789   1.285  -7.438 1.00 . A A . 272 GLY HA3  1 1 
       10 16285 1 1  69 GLY N    N   14.785   1.648  -7.043 1.00 . A A . 272 GLY N    1 1 
       10 16286 1 1  69 GLY O    O   15.067  -0.780  -5.817 1.00 . A A . 272 GLY O    1 1 
       10 16287 1 1  70 LYS C    C   17.261  -2.219  -4.527 1.00 . A A . 273 LYS C    1 1 
       10 16288 1 1  70 LYS CA   C   17.274  -2.481  -6.035 1.00 . A A . 273 LYS CA   1 1 
       10 16289 1 1  70 LYS CB   C   18.596  -3.150  -6.445 1.00 . A A . 273 LYS CB   1 1 
       10 16290 1 1  70 LYS CD   C   20.231  -1.550  -7.495 1.00 . A A . 273 LYS CD   1 1 
       10 16291 1 1  70 LYS CE   C   20.331  -0.050  -7.261 1.00 . A A . 273 LYS CE   1 1 
       10 16292 1 1  70 LYS CG   C   19.834  -2.288  -6.227 1.00 . A A . 273 LYS CG   1 1 
       10 16293 1 1  70 LYS H    H   17.718  -0.967  -7.455 1.00 . A A . 273 LYS H    1 1 
       10 16294 1 1  70 LYS HA   H   16.463  -3.154  -6.267 1.00 . A A . 273 LYS HA   1 1 
       10 16295 1 1  70 LYS HB2  H   18.715  -4.058  -5.874 1.00 . A A . 273 LYS HB2  1 1 
       10 16296 1 1  70 LYS HB3  H   18.543  -3.405  -7.494 1.00 . A A . 273 LYS HB3  1 1 
       10 16297 1 1  70 LYS HD2  H   21.191  -1.917  -7.829 1.00 . A A . 273 LYS HD2  1 1 
       10 16298 1 1  70 LYS HD3  H   19.489  -1.738  -8.258 1.00 . A A . 273 LYS HD3  1 1 
       10 16299 1 1  70 LYS HE2  H   19.935   0.464  -8.123 1.00 . A A . 273 LYS HE2  1 1 
       10 16300 1 1  70 LYS HE3  H   19.744   0.204  -6.390 1.00 . A A . 273 LYS HE3  1 1 
       10 16301 1 1  70 LYS HG2  H   19.630  -1.568  -5.450 1.00 . A A . 273 LYS HG2  1 1 
       10 16302 1 1  70 LYS HG3  H   20.653  -2.925  -5.921 1.00 . A A . 273 LYS HG3  1 1 
       10 16303 1 1  70 LYS HZ1  H   21.756   1.354  -6.658 1.00 . A A . 273 LYS HZ1  1 1 
       10 16304 1 1  70 LYS HZ2  H   22.262   0.372  -7.938 1.00 . A A . 273 LYS HZ2  1 1 
       10 16305 1 1  70 LYS HZ3  H   22.209  -0.251  -6.366 1.00 . A A . 273 LYS HZ3  1 1 
       10 16306 1 1  70 LYS N    N   17.050  -1.247  -6.797 1.00 . A A . 273 LYS N    1 1 
       10 16307 1 1  70 LYS NZ   N   21.737   0.386  -7.041 1.00 . A A . 273 LYS NZ   1 1 
       10 16308 1 1  70 LYS O    O   16.836  -3.073  -3.749 1.00 . A A . 273 LYS O    1 1 
       10 16309 1 1  71 ASN C    C   16.330  -0.446  -2.171 1.00 . A A . 274 ASN C    1 1 
       10 16310 1 1  71 ASN CA   C   17.744  -0.667  -2.704 1.00 . A A . 274 ASN CA   1 1 
       10 16311 1 1  71 ASN CB   C   18.579   0.598  -2.483 1.00 . A A . 274 ASN CB   1 1 
       10 16312 1 1  71 ASN CG   C   19.699   0.383  -1.482 1.00 . A A . 274 ASN CG   1 1 
       10 16313 1 1  71 ASN H    H   18.040  -0.390  -4.786 1.00 . A A . 274 ASN H    1 1 
       10 16314 1 1  71 ASN HA   H   18.196  -1.484  -2.160 1.00 . A A . 274 ASN HA   1 1 
       10 16315 1 1  71 ASN HB2  H   19.014   0.907  -3.422 1.00 . A A . 274 ASN HB2  1 1 
       10 16316 1 1  71 ASN HB3  H   17.937   1.383  -2.112 1.00 . A A . 274 ASN HB3  1 1 
       10 16317 1 1  71 ASN HD21 H   18.490   0.877   0.021 1.00 . A A . 274 ASN HD21 1 1 
       10 16318 1 1  71 ASN HD22 H   20.108   0.460   0.462 1.00 . A A . 274 ASN HD22 1 1 
       10 16319 1 1  71 ASN N    N   17.720  -1.033  -4.120 1.00 . A A . 274 ASN N    1 1 
       10 16320 1 1  71 ASN ND2  N   19.402   0.596  -0.204 1.00 . A A . 274 ASN ND2  1 1 
       10 16321 1 1  71 ASN O    O   16.055  -0.706  -1.000 1.00 . A A . 274 ASN O    1 1 
       10 16322 1 1  71 ASN OD1  O   20.817   0.029  -1.852 1.00 . A A . 274 ASN OD1  1 1 
       10 16323 1 1  72 ALA C    C   13.161  -0.943  -2.832 1.00 . A A . 275 ALA C    1 1 
       10 16324 1 1  72 ALA CA   C   14.051   0.294  -2.656 1.00 . A A . 275 ALA CA   1 1 
       10 16325 1 1  72 ALA CB   C   13.495   1.457  -3.466 1.00 . A A . 275 ALA CB   1 1 
       10 16326 1 1  72 ALA H    H   15.719   0.224  -3.959 1.00 . A A . 275 ALA H    1 1 
       10 16327 1 1  72 ALA HA   H   14.045   0.580  -1.615 1.00 . A A . 275 ALA HA   1 1 
       10 16328 1 1  72 ALA HB1  H   12.508   1.206  -3.822 1.00 . A A . 275 ALA HB1  1 1 
       10 16329 1 1  72 ALA HB2  H   14.143   1.652  -4.308 1.00 . A A . 275 ALA HB2  1 1 
       10 16330 1 1  72 ALA HB3  H   13.439   2.338  -2.844 1.00 . A A . 275 ALA HB3  1 1 
       10 16331 1 1  72 ALA N    N   15.438   0.037  -3.039 1.00 . A A . 275 ALA N    1 1 
       10 16332 1 1  72 ALA O    O   11.937  -0.845  -2.739 1.00 . A A . 275 ALA O    1 1 
       10 16333 1 1  73 ASP C    C   12.700  -4.003  -1.914 1.00 . A A . 276 ASP C    1 1 
       10 16334 1 1  73 ASP CA   C   13.013  -3.341  -3.255 1.00 . A A . 276 ASP CA   1 1 
       10 16335 1 1  73 ASP CB   C   13.777  -4.320  -4.153 1.00 . A A . 276 ASP CB   1 1 
       10 16336 1 1  73 ASP CG   C   13.623  -4.007  -5.633 1.00 . A A . 276 ASP CG   1 1 
       10 16337 1 1  73 ASP H    H   14.748  -2.134  -3.138 1.00 . A A . 276 ASP H    1 1 
       10 16338 1 1  73 ASP HA   H   12.081  -3.088  -3.728 1.00 . A A . 276 ASP HA   1 1 
       10 16339 1 1  73 ASP HB2  H   14.827  -4.281  -3.907 1.00 . A A . 276 ASP HB2  1 1 
       10 16340 1 1  73 ASP HB3  H   13.409  -5.320  -3.977 1.00 . A A . 276 ASP HB3  1 1 
       10 16341 1 1  73 ASP N    N   13.771  -2.105  -3.077 1.00 . A A . 276 ASP N    1 1 
       10 16342 1 1  73 ASP O    O   11.738  -4.765  -1.804 1.00 . A A . 276 ASP O    1 1 
       10 16343 1 1  73 ASP OD1  O   12.571  -3.456  -6.025 1.00 . A A . 276 ASP OD1  1 1 
       10 16344 1 1  73 ASP OD2  O   14.554  -4.322  -6.402 1.00 . A A . 276 ASP OD2  1 1 
       10 16345 1 1  74 ASN C    C   12.684  -3.302   1.406 1.00 . A A . 277 ASN C    1 1 
       10 16346 1 1  74 ASN CA   C   13.311  -4.295   0.425 1.00 . A A . 277 ASN CA   1 1 
       10 16347 1 1  74 ASN CB   C   14.640  -4.788   0.982 1.00 . A A . 277 ASN CB   1 1 
       10 16348 1 1  74 ASN CG   C   15.059  -6.124   0.401 1.00 . A A . 277 ASN CG   1 1 
       10 16349 1 1  74 ASN H    H   14.266  -3.105  -1.041 1.00 . A A . 277 ASN H    1 1 
       10 16350 1 1  74 ASN HA   H   12.645  -5.130   0.310 1.00 . A A . 277 ASN HA   1 1 
       10 16351 1 1  74 ASN HB2  H   15.401  -4.059   0.752 1.00 . A A . 277 ASN HB2  1 1 
       10 16352 1 1  74 ASN HB3  H   14.555  -4.889   2.053 1.00 . A A . 277 ASN HB3  1 1 
       10 16353 1 1  74 ASN HD21 H   15.270  -6.889   2.227 1.00 . A A . 277 ASN HD21 1 1 
       10 16354 1 1  74 ASN HD22 H   15.618  -7.961   0.918 1.00 . A A . 277 ASN HD22 1 1 
       10 16355 1 1  74 ASN N    N   13.513  -3.715  -0.898 1.00 . A A . 277 ASN N    1 1 
       10 16356 1 1  74 ASN ND2  N   15.344  -7.089   1.270 1.00 . A A . 277 ASN ND2  1 1 
       10 16357 1 1  74 ASN O    O   12.724  -3.508   2.622 1.00 . A A . 277 ASN O    1 1 
       10 16358 1 1  74 ASN OD1  O   15.127  -6.290  -0.817 1.00 . A A . 277 ASN OD1  1 1 
       10 16359 1 1  75 MET C    C   10.210  -1.764   2.365 1.00 . A A . 278 MET C    1 1 
       10 16360 1 1  75 MET CA   C   11.472  -1.216   1.708 1.00 . A A . 278 MET CA   1 1 
       10 16361 1 1  75 MET CB   C   11.131   0.037   0.893 1.00 . A A . 278 MET CB   1 1 
       10 16362 1 1  75 MET CE   C   11.253   2.145  -1.230 1.00 . A A . 278 MET CE   1 1 
       10 16363 1 1  75 MET CG   C   10.149  -0.209  -0.244 1.00 . A A . 278 MET CG   1 1 
       10 16364 1 1  75 MET H    H   12.106  -2.130  -0.089 1.00 . A A . 278 MET H    1 1 
       10 16365 1 1  75 MET HA   H   12.174  -0.946   2.482 1.00 . A A . 278 MET HA   1 1 
       10 16366 1 1  75 MET HB2  H   10.699   0.772   1.558 1.00 . A A . 278 MET HB2  1 1 
       10 16367 1 1  75 MET HB3  H   12.043   0.435   0.475 1.00 . A A . 278 MET HB3  1 1 
       10 16368 1 1  75 MET HE1  H   11.250   2.778  -2.106 1.00 . A A . 278 MET HE1  1 1 
       10 16369 1 1  75 MET HE2  H   12.040   1.412  -1.319 1.00 . A A . 278 MET HE2  1 1 
       10 16370 1 1  75 MET HE3  H   11.420   2.748  -0.351 1.00 . A A . 278 MET HE3  1 1 
       10 16371 1 1  75 MET HG2  H   10.606  -0.876  -0.958 1.00 . A A . 278 MET HG2  1 1 
       10 16372 1 1  75 MET HG3  H    9.260  -0.672   0.160 1.00 . A A . 278 MET HG3  1 1 
       10 16373 1 1  75 MET N    N   12.107  -2.233   0.876 1.00 . A A . 278 MET N    1 1 
       10 16374 1 1  75 MET O    O    9.396  -2.427   1.721 1.00 . A A . 278 MET O    1 1 
       10 16375 1 1  75 MET SD   S    9.673   1.311  -1.092 1.00 . A A . 278 MET SD   1 1 
       10 16376 1 1  76 LEU C    C    7.644  -1.173   3.987 1.00 . A A . 279 LEU C    1 1 
       10 16377 1 1  76 LEU CA   C    8.900  -1.928   4.411 1.00 . A A . 279 LEU CA   1 1 
       10 16378 1 1  76 LEU CB   C    9.133  -1.734   5.908 1.00 . A A . 279 LEU CB   1 1 
       10 16379 1 1  76 LEU CD1  C   10.372  -3.895   6.223 1.00 . A A . 279 LEU CD1  1 1 
       10 16380 1 1  76 LEU CD2  C    9.381  -2.725   8.202 1.00 . A A . 279 LEU CD2  1 1 
       10 16381 1 1  76 LEU CG   C    9.223  -3.030   6.720 1.00 . A A . 279 LEU CG   1 1 
       10 16382 1 1  76 LEU H    H   10.748  -0.940   4.097 1.00 . A A . 279 LEU H    1 1 
       10 16383 1 1  76 LEU HA   H    8.765  -2.980   4.211 1.00 . A A . 279 LEU HA   1 1 
       10 16384 1 1  76 LEU HB2  H   10.050  -1.180   6.041 1.00 . A A . 279 LEU HB2  1 1 
       10 16385 1 1  76 LEU HB3  H    8.316  -1.146   6.301 1.00 . A A . 279 LEU HB3  1 1 
       10 16386 1 1  76 LEU HD11 H   10.074  -4.403   5.318 1.00 . A A . 279 LEU HD11 1 1 
       10 16387 1 1  76 LEU HD12 H   10.626  -4.624   6.978 1.00 . A A . 279 LEU HD12 1 1 
       10 16388 1 1  76 LEU HD13 H   11.231  -3.272   6.020 1.00 . A A . 279 LEU HD13 1 1 
       10 16389 1 1  76 LEU HD21 H    8.428  -2.431   8.611 1.00 . A A . 279 LEU HD21 1 1 
       10 16390 1 1  76 LEU HD22 H   10.092  -1.922   8.332 1.00 . A A . 279 LEU HD22 1 1 
       10 16391 1 1  76 LEU HD23 H    9.737  -3.607   8.714 1.00 . A A . 279 LEU HD23 1 1 
       10 16392 1 1  76 LEU HG   H    8.307  -3.590   6.590 1.00 . A A . 279 LEU HG   1 1 
       10 16393 1 1  76 LEU N    N   10.060  -1.476   3.649 1.00 . A A . 279 LEU N    1 1 
       10 16394 1 1  76 LEU O    O    7.711  -0.004   3.610 1.00 . A A . 279 LEU O    1 1 
       10 16395 1 1  77 PHE C    C    4.424  -0.860   4.933 1.00 . A A . 280 PHE C    1 1 
       10 16396 1 1  77 PHE CA   C    5.224  -1.237   3.689 1.00 . A A . 280 PHE CA   1 1 
       10 16397 1 1  77 PHE CB   C    4.408  -2.189   2.808 1.00 . A A . 280 PHE CB   1 1 
       10 16398 1 1  77 PHE CD1  C    5.770  -1.587   0.777 1.00 . A A . 280 PHE CD1  1 1 
       10 16399 1 1  77 PHE CD2  C    5.015  -3.838   1.014 1.00 . A A . 280 PHE CD2  1 1 
       10 16400 1 1  77 PHE CE1  C    6.382  -1.915  -0.417 1.00 . A A . 280 PHE CE1  1 1 
       10 16401 1 1  77 PHE CE2  C    5.626  -4.171  -0.179 1.00 . A A . 280 PHE CE2  1 1 
       10 16402 1 1  77 PHE CG   C    5.079  -2.544   1.508 1.00 . A A . 280 PHE CG   1 1 
       10 16403 1 1  77 PHE CZ   C    6.311  -3.208  -0.895 1.00 . A A . 280 PHE CZ   1 1 
       10 16404 1 1  77 PHE H    H    6.512  -2.775   4.376 1.00 . A A . 280 PHE H    1 1 
       10 16405 1 1  77 PHE HA   H    5.437  -0.339   3.130 1.00 . A A . 280 PHE HA   1 1 
       10 16406 1 1  77 PHE HB2  H    4.234  -3.106   3.351 1.00 . A A . 280 PHE HB2  1 1 
       10 16407 1 1  77 PHE HB3  H    3.458  -1.729   2.579 1.00 . A A . 280 PHE HB3  1 1 
       10 16408 1 1  77 PHE HD1  H    5.827  -0.574   1.151 1.00 . A A . 280 PHE HD1  1 1 
       10 16409 1 1  77 PHE HD2  H    4.480  -4.592   1.574 1.00 . A A . 280 PHE HD2  1 1 
       10 16410 1 1  77 PHE HE1  H    6.917  -1.162  -0.976 1.00 . A A . 280 PHE HE1  1 1 
       10 16411 1 1  77 PHE HE2  H    5.569  -5.183  -0.551 1.00 . A A . 280 PHE HE2  1 1 
       10 16412 1 1  77 PHE HZ   H    6.788  -3.468  -1.829 1.00 . A A . 280 PHE HZ   1 1 
       10 16413 1 1  77 PHE N    N    6.499  -1.847   4.060 1.00 . A A . 280 PHE N    1 1 
       10 16414 1 1  77 PHE O    O    4.269  -1.669   5.850 1.00 . A A . 280 PHE O    1 1 
       10 16415 1 1  78 CYS C    C    1.750   0.233   6.113 1.00 . A A . 281 CYS C    1 1 
       10 16416 1 1  78 CYS CA   C    3.140   0.860   6.095 1.00 . A A . 281 CYS CA   1 1 
       10 16417 1 1  78 CYS CB   C    3.022   2.386   6.041 1.00 . A A . 281 CYS CB   1 1 
       10 16418 1 1  78 CYS H    H    4.076   0.974   4.201 1.00 . A A . 281 CYS H    1 1 
       10 16419 1 1  78 CYS HA   H    3.660   0.581   6.998 1.00 . A A . 281 CYS HA   1 1 
       10 16420 1 1  78 CYS HB2  H    4.003   2.811   5.890 1.00 . A A . 281 CYS HB2  1 1 
       10 16421 1 1  78 CYS HB3  H    2.386   2.659   5.213 1.00 . A A . 281 CYS HB3  1 1 
       10 16422 1 1  78 CYS N    N    3.920   0.373   4.961 1.00 . A A . 281 CYS N    1 1 
       10 16423 1 1  78 CYS O    O    1.089   0.140   5.080 1.00 . A A . 281 CYS O    1 1 
       10 16424 1 1  78 CYS SG   S    2.322   3.136   7.548 1.00 . A A . 281 CYS SG   1 1 
       10 16425 1 1  79 ASP C    C   -1.097   0.284   7.604 1.00 . A A . 282 ASP C    1 1 
       10 16426 1 1  79 ASP CA   C   -0.016  -0.788   7.435 1.00 . A A . 282 ASP CA   1 1 
       10 16427 1 1  79 ASP CB   C   -0.042  -1.752   8.623 1.00 . A A . 282 ASP CB   1 1 
       10 16428 1 1  79 ASP CG   C   -0.542  -3.130   8.237 1.00 . A A . 282 ASP CG   1 1 
       10 16429 1 1  79 ASP H    H    1.873  -0.078   8.086 1.00 . A A . 282 ASP H    1 1 
       10 16430 1 1  79 ASP HA   H   -0.221  -1.344   6.532 1.00 . A A . 282 ASP HA   1 1 
       10 16431 1 1  79 ASP HB2  H    0.957  -1.851   9.022 1.00 . A A . 282 ASP HB2  1 1 
       10 16432 1 1  79 ASP HB3  H   -0.693  -1.353   9.387 1.00 . A A . 282 ASP HB3  1 1 
       10 16433 1 1  79 ASP N    N    1.306  -0.185   7.292 1.00 . A A . 282 ASP N    1 1 
       10 16434 1 1  79 ASP O    O   -2.289  -0.018   7.535 1.00 . A A . 282 ASP O    1 1 
       10 16435 1 1  79 ASP OD1  O   -1.775  -3.315   8.165 1.00 . A A . 282 ASP OD1  1 1 
       10 16436 1 1  79 ASP OD2  O    0.300  -4.024   8.010 1.00 . A A . 282 ASP OD2  1 1 
       10 16437 1 1  80 SER C    C   -1.840   3.421   6.722 1.00 . A A . 283 SER C    1 1 
       10 16438 1 1  80 SER CA   C   -1.618   2.637   8.016 1.00 . A A . 283 SER CA   1 1 
       10 16439 1 1  80 SER CB   C   -1.127   3.580   9.116 1.00 . A A . 283 SER CB   1 1 
       10 16440 1 1  80 SER H    H    0.284   1.716   7.887 1.00 . A A . 283 SER H    1 1 
       10 16441 1 1  80 SER HA   H   -2.559   2.214   8.320 1.00 . A A . 283 SER HA   1 1 
       10 16442 1 1  80 SER HB2  H   -0.048   3.552   9.160 1.00 . A A . 283 SER HB2  1 1 
       10 16443 1 1  80 SER HB3  H   -1.452   4.588   8.896 1.00 . A A . 283 SER HB3  1 1 
       10 16444 1 1  80 SER HG   H   -2.240   3.883  10.700 1.00 . A A . 283 SER HG   1 1 
       10 16445 1 1  80 SER N    N   -0.678   1.534   7.833 1.00 . A A . 283 SER N    1 1 
       10 16446 1 1  80 SER O    O   -2.961   3.841   6.436 1.00 . A A . 283 SER O    1 1 
       10 16447 1 1  80 SER OG   O   -1.644   3.202  10.381 1.00 . A A . 283 SER OG   1 1 
       10 16448 1 1  81 CYS C    C   -0.232   3.665   3.496 1.00 . A A . 284 CYS C    1 1 
       10 16449 1 1  81 CYS CA   C   -0.878   4.387   4.694 1.00 . A A . 284 CYS CA   1 1 
       10 16450 1 1  81 CYS CB   C   -0.255   5.776   4.870 1.00 . A A . 284 CYS CB   1 1 
       10 16451 1 1  81 CYS H    H    0.099   3.282   6.229 1.00 . A A . 284 CYS H    1 1 
       10 16452 1 1  81 CYS HA   H   -1.930   4.512   4.485 1.00 . A A . 284 CYS HA   1 1 
       10 16453 1 1  81 CYS HB2  H   -0.514   6.385   4.018 1.00 . A A . 284 CYS HB2  1 1 
       10 16454 1 1  81 CYS HB3  H   -0.659   6.230   5.764 1.00 . A A . 284 CYS HB3  1 1 
       10 16455 1 1  81 CYS N    N   -0.772   3.630   5.948 1.00 . A A . 284 CYS N    1 1 
       10 16456 1 1  81 CYS O    O   -0.278   4.172   2.373 1.00 . A A . 284 CYS O    1 1 
       10 16457 1 1  81 CYS SG   S    1.563   5.779   5.019 1.00 . A A . 284 CYS SG   1 1 
       10 16458 1 1  82 ASP C    C    2.258   2.365   2.107 1.00 . A A . 285 ASP C    1 1 
       10 16459 1 1  82 ASP CA   C    0.992   1.700   2.664 1.00 . A A . 285 ASP CA   1 1 
       10 16460 1 1  82 ASP CB   C   -0.002   1.437   1.527 1.00 . A A . 285 ASP CB   1 1 
       10 16461 1 1  82 ASP CG   C   -0.407  -0.022   1.445 1.00 . A A . 285 ASP CG   1 1 
       10 16462 1 1  82 ASP H    H    0.354   2.126   4.640 1.00 . A A . 285 ASP H    1 1 
       10 16463 1 1  82 ASP HA   H    1.274   0.753   3.088 1.00 . A A . 285 ASP HA   1 1 
       10 16464 1 1  82 ASP HB2  H   -0.891   2.028   1.688 1.00 . A A . 285 ASP HB2  1 1 
       10 16465 1 1  82 ASP HB3  H    0.450   1.721   0.588 1.00 . A A . 285 ASP HB3  1 1 
       10 16466 1 1  82 ASP N    N    0.354   2.486   3.730 1.00 . A A . 285 ASP N    1 1 
       10 16467 1 1  82 ASP O    O    2.799   1.909   1.099 1.00 . A A . 285 ASP O    1 1 
       10 16468 1 1  82 ASP OD1  O   -1.328  -0.420   2.179 1.00 . A A . 285 ASP OD1  1 1 
       10 16469 1 1  82 ASP OD2  O    0.199  -0.766   0.651 1.00 . A A . 285 ASP OD2  1 1 
       10 16470 1 1  83 ARG C    C    5.179   3.226   2.540 1.00 . A A . 286 ARG C    1 1 
       10 16471 1 1  83 ARG CA   C    3.955   4.099   2.292 1.00 . A A . 286 ARG CA   1 1 
       10 16472 1 1  83 ARG CB   C    4.140   5.456   2.978 1.00 . A A . 286 ARG CB   1 1 
       10 16473 1 1  83 ARG CD   C    3.849   7.340   1.337 1.00 . A A . 286 ARG CD   1 1 
       10 16474 1 1  83 ARG CG   C    3.209   6.541   2.462 1.00 . A A . 286 ARG CG   1 1 
       10 16475 1 1  83 ARG CZ   C    4.009   7.262  -1.126 1.00 . A A . 286 ARG CZ   1 1 
       10 16476 1 1  83 ARG H    H    2.294   3.750   3.563 1.00 . A A . 286 ARG H    1 1 
       10 16477 1 1  83 ARG HA   H    3.853   4.253   1.228 1.00 . A A . 286 ARG HA   1 1 
       10 16478 1 1  83 ARG HB2  H    3.966   5.337   4.036 1.00 . A A . 286 ARG HB2  1 1 
       10 16479 1 1  83 ARG HB3  H    5.158   5.784   2.824 1.00 . A A . 286 ARG HB3  1 1 
       10 16480 1 1  83 ARG HD2  H    3.398   8.319   1.308 1.00 . A A . 286 ARG HD2  1 1 
       10 16481 1 1  83 ARG HD3  H    4.906   7.437   1.539 1.00 . A A . 286 ARG HD3  1 1 
       10 16482 1 1  83 ARG HE   H    3.283   5.798   0.024 1.00 . A A . 286 ARG HE   1 1 
       10 16483 1 1  83 ARG HG2  H    2.303   6.085   2.095 1.00 . A A . 286 ARG HG2  1 1 
       10 16484 1 1  83 ARG HG3  H    2.972   7.212   3.275 1.00 . A A . 286 ARG HG3  1 1 
       10 16485 1 1  83 ARG HH11 H    4.683   8.988  -0.304 1.00 . A A . 286 ARG HH11 1 1 
       10 16486 1 1  83 ARG HH12 H    4.785   8.900  -2.030 1.00 . A A . 286 ARG HH12 1 1 
       10 16487 1 1  83 ARG HH21 H    3.425   5.683  -2.249 1.00 . A A . 286 ARG HH21 1 1 
       10 16488 1 1  83 ARG HH22 H    4.072   7.023  -3.134 1.00 . A A . 286 ARG HH22 1 1 
       10 16489 1 1  83 ARG N    N    2.745   3.425   2.758 1.00 . A A . 286 ARG N    1 1 
       10 16490 1 1  83 ARG NE   N    3.672   6.698   0.035 1.00 . A A . 286 ARG NE   1 1 
       10 16491 1 1  83 ARG NH1  N    4.536   8.484  -1.156 1.00 . A A . 286 ARG NH1  1 1 
       10 16492 1 1  83 ARG NH2  N    3.820   6.602  -2.264 1.00 . A A . 286 ARG NH2  1 1 
       10 16493 1 1  83 ARG O    O    5.315   2.618   3.603 1.00 . A A . 286 ARG O    1 1 
       10 16494 1 1  84 GLY C    C    8.408   3.103   2.302 1.00 . A A . 287 GLY C    1 1 
       10 16495 1 1  84 GLY CA   C    7.257   2.359   1.660 1.00 . A A . 287 GLY CA   1 1 
       10 16496 1 1  84 GLY H    H    5.895   3.663   0.725 1.00 . A A . 287 GLY H    1 1 
       10 16497 1 1  84 GLY HA2  H    7.032   1.485   2.251 1.00 . A A . 287 GLY HA2  1 1 
       10 16498 1 1  84 GLY HA3  H    7.557   2.040   0.672 1.00 . A A . 287 GLY HA3  1 1 
       10 16499 1 1  84 GLY N    N    6.061   3.163   1.545 1.00 . A A . 287 GLY N    1 1 
       10 16500 1 1  84 GLY O    O    8.606   4.290   2.052 1.00 . A A . 287 GLY O    1 1 
       10 16501 1 1  85 PHE C    C   11.461   1.978   3.907 1.00 . A A . 288 PHE C    1 1 
       10 16502 1 1  85 PHE CA   C   10.319   2.982   3.822 1.00 . A A . 288 PHE CA   1 1 
       10 16503 1 1  85 PHE CB   C    9.943   3.416   5.235 1.00 . A A . 288 PHE CB   1 1 
       10 16504 1 1  85 PHE CD1  C    7.765   4.622   4.968 1.00 . A A . 288 PHE CD1  1 1 
       10 16505 1 1  85 PHE CD2  C    9.669   5.865   5.685 1.00 . A A . 288 PHE CD2  1 1 
       10 16506 1 1  85 PHE CE1  C    6.990   5.764   5.032 1.00 . A A . 288 PHE CE1  1 1 
       10 16507 1 1  85 PHE CE2  C    8.900   7.012   5.753 1.00 . A A . 288 PHE CE2  1 1 
       10 16508 1 1  85 PHE CG   C    9.109   4.661   5.294 1.00 . A A . 288 PHE CG   1 1 
       10 16509 1 1  85 PHE CZ   C    7.559   6.961   5.425 1.00 . A A . 288 PHE CZ   1 1 
       10 16510 1 1  85 PHE H    H    8.946   1.455   3.295 1.00 . A A . 288 PHE H    1 1 
       10 16511 1 1  85 PHE HA   H   10.646   3.842   3.258 1.00 . A A . 288 PHE HA   1 1 
       10 16512 1 1  85 PHE HB2  H    9.387   2.624   5.707 1.00 . A A . 288 PHE HB2  1 1 
       10 16513 1 1  85 PHE HB3  H   10.848   3.595   5.798 1.00 . A A . 288 PHE HB3  1 1 
       10 16514 1 1  85 PHE HD1  H    7.323   3.683   4.657 1.00 . A A . 288 PHE HD1  1 1 
       10 16515 1 1  85 PHE HD2  H   10.721   5.902   5.941 1.00 . A A . 288 PHE HD2  1 1 
       10 16516 1 1  85 PHE HE1  H    5.942   5.721   4.776 1.00 . A A . 288 PHE HE1  1 1 
       10 16517 1 1  85 PHE HE2  H    9.347   7.945   6.059 1.00 . A A . 288 PHE HE2  1 1 
       10 16518 1 1  85 PHE HZ   H    6.956   7.855   5.478 1.00 . A A . 288 PHE HZ   1 1 
       10 16519 1 1  85 PHE N    N    9.168   2.398   3.135 1.00 . A A . 288 PHE N    1 1 
       10 16520 1 1  85 PHE O    O   11.282   0.879   4.431 1.00 . A A . 288 PHE O    1 1 
       10 16521 1 1  86 HIS C    C   14.039   1.007   4.902 1.00 . A A . 289 HIS C    1 1 
       10 16522 1 1  86 HIS CA   C   13.802   1.479   3.470 1.00 . A A . 289 HIS CA   1 1 
       10 16523 1 1  86 HIS CB   C   15.054   2.196   2.958 1.00 . A A . 289 HIS CB   1 1 
       10 16524 1 1  86 HIS CD2  C   15.010   1.883   0.396 1.00 . A A . 289 HIS CD2  1 1 
       10 16525 1 1  86 HIS CE1  C   14.798   3.987  -0.126 1.00 . A A . 289 HIS CE1  1 1 
       10 16526 1 1  86 HIS CG   C   14.963   2.624   1.528 1.00 . A A . 289 HIS CG   1 1 
       10 16527 1 1  86 HIS H    H   12.728   3.256   3.022 1.00 . A A . 289 HIS H    1 1 
       10 16528 1 1  86 HIS HA   H   13.602   0.621   2.845 1.00 . A A . 289 HIS HA   1 1 
       10 16529 1 1  86 HIS HB2  H   15.222   3.078   3.556 1.00 . A A . 289 HIS HB2  1 1 
       10 16530 1 1  86 HIS HB3  H   15.902   1.535   3.056 1.00 . A A . 289 HIS HB3  1 1 
       10 16531 1 1  86 HIS HD2  H   15.093   0.807   0.333 1.00 . A A . 289 HIS HD2  1 1 
       10 16532 1 1  86 HIS HE1  H   14.701   4.895  -0.704 1.00 . A A . 289 HIS HE1  1 1 
       10 16533 1 1  86 HIS HE2  H   15.127   2.557  -1.590 1.00 . A A . 289 HIS HE2  1 1 
       10 16534 1 1  86 HIS N    N   12.638   2.361   3.416 1.00 . A A . 289 HIS N    1 1 
       10 16535 1 1  86 HIS ND1  N   14.827   3.944   1.193 1.00 . A A . 289 HIS ND1  1 1 
       10 16536 1 1  86 HIS NE2  N   14.905   2.759  -0.657 1.00 . A A . 289 HIS NE2  1 1 
       10 16537 1 1  86 HIS O    O   13.695   1.706   5.857 1.00 . A A . 289 HIS O    1 1 
       10 16538 1 1  87 MET C    C   15.645   0.274   7.248 1.00 . A A . 290 MET C    1 1 
       10 16539 1 1  87 MET CA   C   14.905  -0.739   6.369 1.00 . A A . 290 MET CA   1 1 
       10 16540 1 1  87 MET CB   C   15.730  -2.022   6.240 1.00 . A A . 290 MET CB   1 1 
       10 16541 1 1  87 MET CE   C   14.773  -5.347   6.718 1.00 . A A . 290 MET CE   1 1 
       10 16542 1 1  87 MET CG   C   15.158  -3.027   5.250 1.00 . A A . 290 MET CG   1 1 
       10 16543 1 1  87 MET H    H   14.874  -0.688   4.249 1.00 . A A . 290 MET H    1 1 
       10 16544 1 1  87 MET HA   H   13.959  -0.975   6.835 1.00 . A A . 290 MET HA   1 1 
       10 16545 1 1  87 MET HB2  H   16.727  -1.760   5.917 1.00 . A A . 290 MET HB2  1 1 
       10 16546 1 1  87 MET HB3  H   15.785  -2.496   7.208 1.00 . A A . 290 MET HB3  1 1 
       10 16547 1 1  87 MET HE1  H   14.207  -4.545   7.170 1.00 . A A . 290 MET HE1  1 1 
       10 16548 1 1  87 MET HE2  H   15.364  -5.840   7.476 1.00 . A A . 290 MET HE2  1 1 
       10 16549 1 1  87 MET HE3  H   14.094  -6.058   6.271 1.00 . A A . 290 MET HE3  1 1 
       10 16550 1 1  87 MET HG2  H   14.089  -3.083   5.390 1.00 . A A . 290 MET HG2  1 1 
       10 16551 1 1  87 MET HG3  H   15.371  -2.686   4.247 1.00 . A A . 290 MET HG3  1 1 
       10 16552 1 1  87 MET N    N   14.623  -0.177   5.048 1.00 . A A . 290 MET N    1 1 
       10 16553 1 1  87 MET O    O   15.333   0.428   8.429 1.00 . A A . 290 MET O    1 1 
       10 16554 1 1  87 MET SD   S   15.855  -4.677   5.457 1.00 . A A . 290 MET SD   1 1 
       10 16555 1 1  88 GLU C    C   16.708   3.321   7.458 1.00 . A A . 291 GLU C    1 1 
       10 16556 1 1  88 GLU CA   C   17.414   1.960   7.386 1.00 . A A . 291 GLU CA   1 1 
       10 16557 1 1  88 GLU CB   C   18.786   2.132   6.727 1.00 . A A . 291 GLU CB   1 1 
       10 16558 1 1  88 GLU CD   C   20.700   3.332   7.865 1.00 . A A . 291 GLU CD   1 1 
       10 16559 1 1  88 GLU CG   C   19.945   2.026   7.704 1.00 . A A . 291 GLU CG   1 1 
       10 16560 1 1  88 GLU H    H   16.829   0.791   5.717 1.00 . A A . 291 GLU H    1 1 
       10 16561 1 1  88 GLU HA   H   17.558   1.595   8.392 1.00 . A A . 291 GLU HA   1 1 
       10 16562 1 1  88 GLU HB2  H   18.909   1.371   5.971 1.00 . A A . 291 GLU HB2  1 1 
       10 16563 1 1  88 GLU HB3  H   18.827   3.104   6.258 1.00 . A A . 291 GLU HB3  1 1 
       10 16564 1 1  88 GLU HG2  H   19.560   1.731   8.669 1.00 . A A . 291 GLU HG2  1 1 
       10 16565 1 1  88 GLU HG3  H   20.631   1.273   7.345 1.00 . A A . 291 GLU HG3  1 1 
       10 16566 1 1  88 GLU N    N   16.628   0.961   6.660 1.00 . A A . 291 GLU N    1 1 
       10 16567 1 1  88 GLU O    O   17.068   4.161   8.282 1.00 . A A . 291 GLU O    1 1 
       10 16568 1 1  88 GLU OE1  O   20.077   4.331   8.282 1.00 . A A . 291 GLU OE1  1 1 
       10 16569 1 1  88 GLU OE2  O   21.914   3.355   7.575 1.00 . A A . 291 GLU OE2  1 1 
       10 16570 1 1  89 CYS C    C   13.881   4.853   7.639 1.00 . A A . 292 CYS C    1 1 
       10 16571 1 1  89 CYS CA   C   14.985   4.812   6.577 1.00 . A A . 292 CYS CA   1 1 
       10 16572 1 1  89 CYS CB   C   14.393   5.070   5.188 1.00 . A A . 292 CYS CB   1 1 
       10 16573 1 1  89 CYS H    H   15.464   2.846   5.953 1.00 . A A . 292 CYS H    1 1 
       10 16574 1 1  89 CYS HA   H   15.696   5.593   6.797 1.00 . A A . 292 CYS HA   1 1 
       10 16575 1 1  89 CYS HB2  H   14.134   4.126   4.732 1.00 . A A . 292 CYS HB2  1 1 
       10 16576 1 1  89 CYS HB3  H   13.502   5.672   5.290 1.00 . A A . 292 CYS HB3  1 1 
       10 16577 1 1  89 CYS N    N   15.713   3.543   6.593 1.00 . A A . 292 CYS N    1 1 
       10 16578 1 1  89 CYS O    O   13.387   5.930   7.980 1.00 . A A . 292 CYS O    1 1 
       10 16579 1 1  89 CYS SG   S   15.527   5.940   4.056 1.00 . A A . 292 CYS SG   1 1 
       10 16580 1 1  90 CYS C    C   12.851   4.450  10.410 1.00 . A A . 293 CYS C    1 1 
       10 16581 1 1  90 CYS CA   C   12.457   3.618   9.191 1.00 . A A . 293 CYS CA   1 1 
       10 16582 1 1  90 CYS CB   C   12.204   2.165   9.608 1.00 . A A . 293 CYS CB   1 1 
       10 16583 1 1  90 CYS H    H   13.922   2.856   7.861 1.00 . A A . 293 CYS H    1 1 
       10 16584 1 1  90 CYS HA   H   11.550   4.026   8.769 1.00 . A A . 293 CYS HA   1 1 
       10 16585 1 1  90 CYS HB2  H   11.803   1.621   8.767 1.00 . A A . 293 CYS HB2  1 1 
       10 16586 1 1  90 CYS HB3  H   13.141   1.717   9.907 1.00 . A A . 293 CYS HB3  1 1 
       10 16587 1 1  90 CYS HG   H   11.467   1.448  11.657 1.00 . A A . 293 CYS HG   1 1 
       10 16588 1 1  90 CYS N    N   13.497   3.685   8.165 1.00 . A A . 293 CYS N    1 1 
       10 16589 1 1  90 CYS O    O   14.012   4.446  10.825 1.00 . A A . 293 CYS O    1 1 
       10 16590 1 1  90 CYS SG   S   11.043   1.980  10.981 1.00 . A A . 293 CYS SG   1 1 
       10 16591 1 1  91 ASP C    C   11.169   5.663  13.284 1.00 . A A . 294 ASP C    1 1 
       10 16592 1 1  91 ASP CA   C   12.132   6.004  12.147 1.00 . A A . 294 ASP CA   1 1 
       10 16593 1 1  91 ASP CB   C   11.996   7.484  11.779 1.00 . A A . 294 ASP CB   1 1 
       10 16594 1 1  91 ASP CG   C   13.001   8.355  12.508 1.00 . A A . 294 ASP CG   1 1 
       10 16595 1 1  91 ASP H    H   10.977   5.129  10.603 1.00 . A A . 294 ASP H    1 1 
       10 16596 1 1  91 ASP HA   H   13.141   5.819  12.476 1.00 . A A . 294 ASP HA   1 1 
       10 16597 1 1  91 ASP HB2  H   12.149   7.602  10.717 1.00 . A A . 294 ASP HB2  1 1 
       10 16598 1 1  91 ASP HB3  H   11.002   7.823  12.035 1.00 . A A . 294 ASP HB3  1 1 
       10 16599 1 1  91 ASP N    N   11.881   5.165  10.979 1.00 . A A . 294 ASP N    1 1 
       10 16600 1 1  91 ASP O    O    9.960   5.866  13.160 1.00 . A A . 294 ASP O    1 1 
       10 16601 1 1  91 ASP OD1  O   14.215   8.192  12.264 1.00 . A A . 294 ASP OD1  1 1 
       10 16602 1 1  91 ASP OD2  O   12.575   9.195  13.326 1.00 . A A . 294 ASP OD2  1 1 
       10 16603 1 1  92 PRO C    C   13.646   3.741  13.716 1.00 . A A . 295 PRO C    1 1 
       10 16604 1 1  92 PRO CA   C   13.126   4.877  14.603 1.00 . A A . 295 PRO CA   1 1 
       10 16605 1 1  92 PRO CB   C   13.225   4.488  16.081 1.00 . A A . 295 PRO CB   1 1 
       10 16606 1 1  92 PRO CD   C   10.903   4.754  15.602 1.00 . A A . 295 PRO CD   1 1 
       10 16607 1 1  92 PRO CG   C   11.878   3.955  16.421 1.00 . A A . 295 PRO CG   1 1 
       10 16608 1 1  92 PRO HA   H   13.713   5.767  14.424 1.00 . A A . 295 PRO HA   1 1 
       10 16609 1 1  92 PRO HB2  H   13.991   3.738  16.209 1.00 . A A . 295 PRO HB2  1 1 
       10 16610 1 1  92 PRO HB3  H   13.463   5.361  16.670 1.00 . A A . 295 PRO HB3  1 1 
       10 16611 1 1  92 PRO HD2  H   10.055   4.146  15.324 1.00 . A A . 295 PRO HD2  1 1 
       10 16612 1 1  92 PRO HD3  H   10.581   5.629  16.147 1.00 . A A . 295 PRO HD3  1 1 
       10 16613 1 1  92 PRO HG2  H   11.819   2.908  16.159 1.00 . A A . 295 PRO HG2  1 1 
       10 16614 1 1  92 PRO HG3  H   11.682   4.093  17.474 1.00 . A A . 295 PRO HG3  1 1 
       10 16615 1 1  92 PRO N    N   11.689   5.136  14.414 1.00 . A A . 295 PRO N    1 1 
       10 16616 1 1  92 PRO O    O   12.863   3.024  13.092 1.00 . A A . 295 PRO O    1 1 
       10 16617 1 1  93 PRO C    C   15.038   1.132  13.073 1.00 . A A . 296 PRO C    1 1 
       10 16618 1 1  93 PRO CA   C   15.621   2.527  12.829 1.00 . A A . 296 PRO CA   1 1 
       10 16619 1 1  93 PRO CB   C   17.084   2.576  13.269 1.00 . A A . 296 PRO CB   1 1 
       10 16620 1 1  93 PRO CD   C   15.981   4.397  14.359 1.00 . A A . 296 PRO CD   1 1 
       10 16621 1 1  93 PRO CG   C   17.290   3.967  13.755 1.00 . A A . 296 PRO CG   1 1 
       10 16622 1 1  93 PRO HA   H   15.553   2.759  11.777 1.00 . A A . 296 PRO HA   1 1 
       10 16623 1 1  93 PRO HB2  H   17.253   1.853  14.053 1.00 . A A . 296 PRO HB2  1 1 
       10 16624 1 1  93 PRO HB3  H   17.724   2.355  12.426 1.00 . A A . 296 PRO HB3  1 1 
       10 16625 1 1  93 PRO HD2  H   15.968   4.191  15.419 1.00 . A A . 296 PRO HD2  1 1 
       10 16626 1 1  93 PRO HD3  H   15.811   5.449  14.177 1.00 . A A . 296 PRO HD3  1 1 
       10 16627 1 1  93 PRO HG2  H   18.070   3.984  14.502 1.00 . A A . 296 PRO HG2  1 1 
       10 16628 1 1  93 PRO HG3  H   17.549   4.611  12.928 1.00 . A A . 296 PRO HG3  1 1 
       10 16629 1 1  93 PRO N    N   14.984   3.572  13.649 1.00 . A A . 296 PRO N    1 1 
       10 16630 1 1  93 PRO O    O   14.520   0.842  14.154 1.00 . A A . 296 PRO O    1 1 
       10 16631 1 1  94 LEU C    C   15.606  -2.010  12.861 1.00 . A A . 297 LEU C    1 1 
       10 16632 1 1  94 LEU CA   C   14.615  -1.091  12.151 1.00 . A A . 297 LEU CA   1 1 
       10 16633 1 1  94 LEU CB   C   14.302  -1.645  10.754 1.00 . A A . 297 LEU CB   1 1 
       10 16634 1 1  94 LEU CD1  C   12.642  -2.578   9.127 1.00 . A A . 297 LEU CD1  1 1 
       10 16635 1 1  94 LEU CD2  C   12.095  -2.525  11.569 1.00 . A A . 297 LEU CD2  1 1 
       10 16636 1 1  94 LEU CG   C   12.815  -1.814  10.432 1.00 . A A . 297 LEU CG   1 1 
       10 16637 1 1  94 LEU H    H   15.556   0.566  11.222 1.00 . A A . 297 LEU H    1 1 
       10 16638 1 1  94 LEU HA   H   13.702  -1.058  12.725 1.00 . A A . 297 LEU HA   1 1 
       10 16639 1 1  94 LEU HB2  H   14.733  -0.979  10.022 1.00 . A A . 297 LEU HB2  1 1 
       10 16640 1 1  94 LEU HB3  H   14.778  -2.610  10.660 1.00 . A A . 297 LEU HB3  1 1 
       10 16641 1 1  94 LEU HD11 H   12.386  -1.889   8.337 1.00 . A A . 297 LEU HD11 1 1 
       10 16642 1 1  94 LEU HD12 H   11.854  -3.307   9.239 1.00 . A A . 297 LEU HD12 1 1 
       10 16643 1 1  94 LEU HD13 H   13.565  -3.082   8.879 1.00 . A A . 297 LEU HD13 1 1 
       10 16644 1 1  94 LEU HD21 H   11.163  -2.934  11.207 1.00 . A A . 297 LEU HD21 1 1 
       10 16645 1 1  94 LEU HD22 H   11.895  -1.822  12.364 1.00 . A A . 297 LEU HD22 1 1 
       10 16646 1 1  94 LEU HD23 H   12.717  -3.324  11.944 1.00 . A A . 297 LEU HD23 1 1 
       10 16647 1 1  94 LEU HG   H   12.367  -0.839  10.307 1.00 . A A . 297 LEU HG   1 1 
       10 16648 1 1  94 LEU N    N   15.130   0.273  12.056 1.00 . A A . 297 LEU N    1 1 
       10 16649 1 1  94 LEU O    O   16.567  -2.491  12.256 1.00 . A A . 297 LEU O    1 1 
       10 16650 1 1  95 THR C    C   16.018  -4.591  14.549 1.00 . A A . 298 THR C    1 1 
       10 16651 1 1  95 THR CA   C   16.225  -3.129  14.939 1.00 . A A . 298 THR CA   1 1 
       10 16652 1 1  95 THR CB   C   15.955  -2.938  16.433 1.00 . A A . 298 THR CB   1 1 
       10 16653 1 1  95 THR CG2  C   16.411  -1.593  16.956 1.00 . A A . 298 THR CG2  1 1 
       10 16654 1 1  95 THR H    H   14.577  -1.849  14.570 1.00 . A A . 298 THR H    1 1 
       10 16655 1 1  95 THR HA   H   17.247  -2.857  14.730 1.00 . A A . 298 THR HA   1 1 
       10 16656 1 1  95 THR HB   H   16.485  -3.703  16.984 1.00 . A A . 298 THR HB   1 1 
       10 16657 1 1  95 THR HG1  H   14.394  -3.936  17.072 1.00 . A A . 298 THR HG1  1 1 
       10 16658 1 1  95 THR HG21 H   16.446  -1.618  18.035 1.00 . A A . 298 THR HG21 1 1 
       10 16659 1 1  95 THR HG22 H   15.718  -0.829  16.636 1.00 . A A . 298 THR HG22 1 1 
       10 16660 1 1  95 THR HG23 H   17.395  -1.371  16.570 1.00 . A A . 298 THR HG23 1 1 
       10 16661 1 1  95 THR N    N   15.361  -2.258  14.146 1.00 . A A . 298 THR N    1 1 
       10 16662 1 1  95 THR O    O   16.978  -5.353  14.420 1.00 . A A . 298 THR O    1 1 
       10 16663 1 1  95 THR OG1  O   14.572  -3.063  16.715 1.00 . A A . 298 THR OG1  1 1 
       10 16664 1 1  96 ARG C    C   13.044  -6.363  13.273 1.00 . A A . 299 ARG C    1 1 
       10 16665 1 1  96 ARG CA   C   14.401  -6.336  13.976 1.00 . A A . 299 ARG CA   1 1 
       10 16666 1 1  96 ARG CB   C   14.375  -7.248  15.206 1.00 . A A . 299 ARG CB   1 1 
       10 16667 1 1  96 ARG CD   C   12.864  -7.841  17.130 1.00 . A A . 299 ARG CD   1 1 
       10 16668 1 1  96 ARG CG   C   13.525  -6.715  16.351 1.00 . A A . 299 ARG CG   1 1 
       10 16669 1 1  96 ARG CZ   C   13.557  -9.776  18.505 1.00 . A A . 299 ARG CZ   1 1 
       10 16670 1 1  96 ARG H    H   14.041  -4.310  14.475 1.00 . A A . 299 ARG H    1 1 
       10 16671 1 1  96 ARG HA   H   15.153  -6.692  13.290 1.00 . A A . 299 ARG HA   1 1 
       10 16672 1 1  96 ARG HB2  H   13.985  -8.212  14.916 1.00 . A A . 299 ARG HB2  1 1 
       10 16673 1 1  96 ARG HB3  H   15.386  -7.372  15.567 1.00 . A A . 299 ARG HB3  1 1 
       10 16674 1 1  96 ARG HD2  H   12.361  -7.418  17.988 1.00 . A A . 299 ARG HD2  1 1 
       10 16675 1 1  96 ARG HD3  H   12.138  -8.324  16.493 1.00 . A A . 299 ARG HD3  1 1 
       10 16676 1 1  96 ARG HE   H   14.729  -8.813  17.202 1.00 . A A . 299 ARG HE   1 1 
       10 16677 1 1  96 ARG HG2  H   14.153  -6.149  17.021 1.00 . A A . 299 ARG HG2  1 1 
       10 16678 1 1  96 ARG HG3  H   12.757  -6.071  15.946 1.00 . A A . 299 ARG HG3  1 1 
       10 16679 1 1  96 ARG HH11 H   11.641  -9.186  18.806 1.00 . A A . 299 ARG HH11 1 1 
       10 16680 1 1  96 ARG HH12 H   12.155 -10.544  19.747 1.00 . A A . 299 ARG HH12 1 1 
       10 16681 1 1  96 ARG HH21 H   15.400 -10.610  18.441 1.00 . A A . 299 ARG HH21 1 1 
       10 16682 1 1  96 ARG HH22 H   14.287 -11.352  19.541 1.00 . A A . 299 ARG HH22 1 1 
       10 16683 1 1  96 ARG N    N   14.756  -4.971  14.359 1.00 . A A . 299 ARG N    1 1 
       10 16684 1 1  96 ARG NE   N   13.830  -8.840  17.593 1.00 . A A . 299 ARG NE   1 1 
       10 16685 1 1  96 ARG NH1  N   12.352  -9.840  19.064 1.00 . A A . 299 ARG NH1  1 1 
       10 16686 1 1  96 ARG NH2  N   14.492 -10.652  18.858 1.00 . A A . 299 ARG NH2  1 1 
       10 16687 1 1  96 ARG O    O   12.334  -5.355  13.243 1.00 . A A . 299 ARG O    1 1 
       10 16688 1 1  97 MET C    C   10.237  -7.414  12.961 1.00 . A A . 300 MET C    1 1 
       10 16689 1 1  97 MET CA   C   11.410  -7.670  12.013 1.00 . A A . 300 MET CA   1 1 
       10 16690 1 1  97 MET CB   C   11.291  -9.070  11.403 1.00 . A A . 300 MET CB   1 1 
       10 16691 1 1  97 MET CE   C   10.381  -9.963   7.955 1.00 . A A . 300 MET CE   1 1 
       10 16692 1 1  97 MET CG   C   12.014  -9.221  10.073 1.00 . A A . 300 MET CG   1 1 
       10 16693 1 1  97 MET H    H   13.293  -8.286  12.770 1.00 . A A . 300 MET H    1 1 
       10 16694 1 1  97 MET HA   H   11.382  -6.940  11.217 1.00 . A A . 300 MET HA   1 1 
       10 16695 1 1  97 MET HB2  H   11.704  -9.788  12.097 1.00 . A A . 300 MET HB2  1 1 
       10 16696 1 1  97 MET HB3  H   10.246  -9.295  11.247 1.00 . A A . 300 MET HB3  1 1 
       10 16697 1 1  97 MET HE1  H    9.992  -9.031   8.338 1.00 . A A . 300 MET HE1  1 1 
       10 16698 1 1  97 MET HE2  H    9.564 -10.643   7.764 1.00 . A A . 300 MET HE2  1 1 
       10 16699 1 1  97 MET HE3  H   10.917  -9.779   7.036 1.00 . A A . 300 MET HE3  1 1 
       10 16700 1 1  97 MET HG2  H   11.815  -8.349   9.469 1.00 . A A . 300 MET HG2  1 1 
       10 16701 1 1  97 MET HG3  H   13.076  -9.291  10.263 1.00 . A A . 300 MET HG3  1 1 
       10 16702 1 1  97 MET N    N   12.686  -7.519  12.712 1.00 . A A . 300 MET N    1 1 
       10 16703 1 1  97 MET O    O   10.041  -8.155  13.927 1.00 . A A . 300 MET O    1 1 
       10 16704 1 1  97 MET SD   S   11.492 -10.686   9.161 1.00 . A A . 300 MET SD   1 1 
       10 16705 1 1  98 PRO C    C    7.299  -7.153  13.692 1.00 . A A . 301 PRO C    1 1 
       10 16706 1 1  98 PRO CA   C    8.289  -5.998  13.538 1.00 . A A . 301 PRO CA   1 1 
       10 16707 1 1  98 PRO CB   C    7.639  -4.835  12.782 1.00 . A A . 301 PRO CB   1 1 
       10 16708 1 1  98 PRO CD   C    9.614  -5.417  11.573 1.00 . A A . 301 PRO CD   1 1 
       10 16709 1 1  98 PRO CG   C    8.734  -4.261  11.951 1.00 . A A . 301 PRO CG   1 1 
       10 16710 1 1  98 PRO HA   H    8.601  -5.663  14.517 1.00 . A A . 301 PRO HA   1 1 
       10 16711 1 1  98 PRO HB2  H    6.831  -5.207  12.168 1.00 . A A . 301 PRO HB2  1 1 
       10 16712 1 1  98 PRO HB3  H    7.259  -4.110  13.486 1.00 . A A . 301 PRO HB3  1 1 
       10 16713 1 1  98 PRO HD2  H    9.278  -5.861  10.647 1.00 . A A . 301 PRO HD2  1 1 
       10 16714 1 1  98 PRO HD3  H   10.643  -5.098  11.489 1.00 . A A . 301 PRO HD3  1 1 
       10 16715 1 1  98 PRO HG2  H    8.322  -3.798  11.067 1.00 . A A . 301 PRO HG2  1 1 
       10 16716 1 1  98 PRO HG3  H    9.293  -3.539  12.528 1.00 . A A . 301 PRO HG3  1 1 
       10 16717 1 1  98 PRO N    N    9.444  -6.353  12.700 1.00 . A A . 301 PRO N    1 1 
       10 16718 1 1  98 PRO O    O    6.995  -7.856  12.726 1.00 . A A . 301 PRO O    1 1 
       10 16719 1 1  99 LYS C    C    4.408  -7.918  15.006 1.00 . A A . 302 LYS C    1 1 
       10 16720 1 1  99 LYS CA   C    5.844  -8.408  15.196 1.00 . A A . 302 LYS CA   1 1 
       10 16721 1 1  99 LYS CB   C    6.034  -8.935  16.622 1.00 . A A . 302 LYS CB   1 1 
       10 16722 1 1  99 LYS CD   C    6.683 -11.316  16.128 1.00 . A A . 302 LYS CD   1 1 
       10 16723 1 1  99 LYS CE   C    6.130 -12.719  15.924 1.00 . A A . 302 LYS CE   1 1 
       10 16724 1 1  99 LYS CG   C    5.661 -10.401  16.786 1.00 . A A . 302 LYS CG   1 1 
       10 16725 1 1  99 LYS H    H    7.079  -6.747  15.642 1.00 . A A . 302 LYS H    1 1 
       10 16726 1 1  99 LYS HA   H    6.031  -9.212  14.499 1.00 . A A . 302 LYS HA   1 1 
       10 16727 1 1  99 LYS HB2  H    7.071  -8.817  16.904 1.00 . A A . 302 LYS HB2  1 1 
       10 16728 1 1  99 LYS HB3  H    5.420  -8.354  17.294 1.00 . A A . 302 LYS HB3  1 1 
       10 16729 1 1  99 LYS HD2  H    6.954 -10.904  15.167 1.00 . A A . 302 LYS HD2  1 1 
       10 16730 1 1  99 LYS HD3  H    7.561 -11.372  16.757 1.00 . A A . 302 LYS HD3  1 1 
       10 16731 1 1  99 LYS HE2  H    5.201 -12.649  15.376 1.00 . A A . 302 LYS HE2  1 1 
       10 16732 1 1  99 LYS HE3  H    6.842 -13.291  15.348 1.00 . A A . 302 LYS HE3  1 1 
       10 16733 1 1  99 LYS HG2  H    5.610 -10.633  17.839 1.00 . A A . 302 LYS HG2  1 1 
       10 16734 1 1  99 LYS HG3  H    4.695 -10.567  16.332 1.00 . A A . 302 LYS HG3  1 1 
       10 16735 1 1  99 LYS HZ1  H    5.996 -14.444  17.097 1.00 . A A . 302 LYS HZ1  1 1 
       10 16736 1 1  99 LYS HZ2  H    4.908 -13.228  17.544 1.00 . A A . 302 LYS HZ2  1 1 
       10 16737 1 1  99 LYS HZ3  H    6.546 -13.085  17.942 1.00 . A A . 302 LYS HZ3  1 1 
       10 16738 1 1  99 LYS N    N    6.799  -7.341  14.914 1.00 . A A . 302 LYS N    1 1 
       10 16739 1 1  99 LYS NZ   N    5.878 -13.418  17.217 1.00 . A A . 302 LYS NZ   1 1 
       10 16740 1 1  99 LYS O    O    3.834  -7.290  15.898 1.00 . A A . 302 LYS O    1 1 
       10 16741 1 1 100 GLY C    C    2.405  -6.769  12.430 1.00 . A A . 303 GLY C    1 1 
       10 16742 1 1 100 GLY CA   C    2.476  -7.792  13.548 1.00 . A A . 303 GLY CA   1 1 
       10 16743 1 1 100 GLY H    H    4.344  -8.711  13.166 1.00 . A A . 303 GLY H    1 1 
       10 16744 1 1 100 GLY HA2  H    1.899  -8.659  13.264 1.00 . A A . 303 GLY HA2  1 1 
       10 16745 1 1 100 GLY HA3  H    2.045  -7.363  14.441 1.00 . A A . 303 GLY HA3  1 1 
       10 16746 1 1 100 GLY N    N    3.837  -8.209  13.838 1.00 . A A . 303 GLY N    1 1 
       10 16747 1 1 100 GLY O    O    2.870  -7.026  11.318 1.00 . A A . 303 GLY O    1 1 
       10 16748 1 1 101 MET C    C    2.795  -3.500  11.895 1.00 . A A . 304 MET C    1 1 
       10 16749 1 1 101 MET CA   C    1.687  -4.537  11.737 1.00 . A A . 304 MET CA   1 1 
       10 16750 1 1 101 MET CB   C    0.324  -3.851  11.874 1.00 . A A . 304 MET CB   1 1 
       10 16751 1 1 101 MET CE   C   -3.236  -4.505  12.312 1.00 . A A . 304 MET CE   1 1 
       10 16752 1 1 101 MET CG   C   -0.773  -4.493  11.040 1.00 . A A . 304 MET CG   1 1 
       10 16753 1 1 101 MET H    H    1.472  -5.465  13.629 1.00 . A A . 304 MET H    1 1 
       10 16754 1 1 101 MET HA   H    1.761  -4.979  10.754 1.00 . A A . 304 MET HA   1 1 
       10 16755 1 1 101 MET HB2  H    0.021  -3.882  12.911 1.00 . A A . 304 MET HB2  1 1 
       10 16756 1 1 101 MET HB3  H    0.421  -2.817  11.569 1.00 . A A . 304 MET HB3  1 1 
       10 16757 1 1 101 MET HE1  H   -2.906  -3.632  12.855 1.00 . A A . 304 MET HE1  1 1 
       10 16758 1 1 101 MET HE2  H   -3.976  -5.033  12.896 1.00 . A A . 304 MET HE2  1 1 
       10 16759 1 1 101 MET HE3  H   -3.669  -4.202  11.371 1.00 . A A . 304 MET HE3  1 1 
       10 16760 1 1 101 MET HG2  H   -1.381  -3.712  10.608 1.00 . A A . 304 MET HG2  1 1 
       10 16761 1 1 101 MET HG3  H   -0.316  -5.069  10.249 1.00 . A A . 304 MET HG3  1 1 
       10 16762 1 1 101 MET N    N    1.821  -5.607  12.724 1.00 . A A . 304 MET N    1 1 
       10 16763 1 1 101 MET O    O    3.173  -3.151  13.015 1.00 . A A . 304 MET O    1 1 
       10 16764 1 1 101 MET SD   S   -1.837  -5.582  12.007 1.00 . A A . 304 MET SD   1 1 
       10 16765 1 1 102 TRP C    C    3.775  -0.621  10.427 1.00 . A A . 305 TRP C    1 1 
       10 16766 1 1 102 TRP CA   C    4.350  -1.987  10.788 1.00 . A A . 305 TRP CA   1 1 
       10 16767 1 1 102 TRP CB   C    5.481  -2.351   9.823 1.00 . A A . 305 TRP CB   1 1 
       10 16768 1 1 102 TRP CD1  C    7.610  -1.272  10.755 1.00 . A A . 305 TRP CD1  1 1 
       10 16769 1 1 102 TRP CD2  C    6.823  -0.297   8.902 1.00 . A A . 305 TRP CD2  1 1 
       10 16770 1 1 102 TRP CE2  C    7.985   0.386   9.310 1.00 . A A . 305 TRP CE2  1 1 
       10 16771 1 1 102 TRP CE3  C    6.152   0.140   7.757 1.00 . A A . 305 TRP CE3  1 1 
       10 16772 1 1 102 TRP CG   C    6.603  -1.357   9.838 1.00 . A A . 305 TRP CG   1 1 
       10 16773 1 1 102 TRP CH2  C    7.810   1.887   7.497 1.00 . A A . 305 TRP CH2  1 1 
       10 16774 1 1 102 TRP CZ2  C    8.487   1.480   8.611 1.00 . A A . 305 TRP CZ2  1 1 
       10 16775 1 1 102 TRP CZ3  C    6.653   1.228   7.066 1.00 . A A . 305 TRP CZ3  1 1 
       10 16776 1 1 102 TRP H    H    2.950  -3.306   9.908 1.00 . A A . 305 TRP H    1 1 
       10 16777 1 1 102 TRP HA   H    4.746  -1.942  11.791 1.00 . A A . 305 TRP HA   1 1 
       10 16778 1 1 102 TRP HB2  H    5.884  -3.315  10.095 1.00 . A A . 305 TRP HB2  1 1 
       10 16779 1 1 102 TRP HB3  H    5.089  -2.399   8.817 1.00 . A A . 305 TRP HB3  1 1 
       10 16780 1 1 102 TRP HD1  H    7.721  -1.937  11.598 1.00 . A A . 305 TRP HD1  1 1 
       10 16781 1 1 102 TRP HE1  H    9.247   0.030  10.947 1.00 . A A . 305 TRP HE1  1 1 
       10 16782 1 1 102 TRP HE3  H    5.260  -0.356   7.411 1.00 . A A . 305 TRP HE3  1 1 
       10 16783 1 1 102 TRP HH2  H    8.162   2.733   6.928 1.00 . A A . 305 TRP HH2  1 1 
       10 16784 1 1 102 TRP HZ2  H    9.379   2.001   8.929 1.00 . A A . 305 TRP HZ2  1 1 
       10 16785 1 1 102 TRP HZ3  H    6.148   1.580   6.179 1.00 . A A . 305 TRP HZ3  1 1 
       10 16786 1 1 102 TRP N    N    3.301  -2.999  10.769 1.00 . A A . 305 TRP N    1 1 
       10 16787 1 1 102 TRP NE1  N    8.449  -0.230  10.442 1.00 . A A . 305 TRP NE1  1 1 
       10 16788 1 1 102 TRP O    O    2.897  -0.514   9.569 1.00 . A A . 305 TRP O    1 1 
       10 16789 1 1 103 ILE C    C    4.978   2.709  10.530 1.00 . A A . 306 ILE C    1 1 
       10 16790 1 1 103 ILE CA   C    3.805   1.779  10.843 1.00 . A A . 306 ILE CA   1 1 
       10 16791 1 1 103 ILE CB   C    3.018   2.321  12.059 1.00 . A A . 306 ILE CB   1 1 
       10 16792 1 1 103 ILE CD1  C    0.767   1.321  11.378 1.00 . A A . 306 ILE CD1  1 1 
       10 16793 1 1 103 ILE CG1  C    1.870   1.367  12.416 1.00 . A A . 306 ILE CG1  1 1 
       10 16794 1 1 103 ILE CG2  C    2.484   3.722  11.780 1.00 . A A . 306 ILE CG2  1 1 
       10 16795 1 1 103 ILE H    H    4.970   0.267  11.762 1.00 . A A . 306 ILE H    1 1 
       10 16796 1 1 103 ILE HA   H    3.138   1.755   9.990 1.00 . A A . 306 ILE HA   1 1 
       10 16797 1 1 103 ILE HB   H    3.697   2.383  12.896 1.00 . A A . 306 ILE HB   1 1 
       10 16798 1 1 103 ILE HD11 H    0.487   0.294  11.195 1.00 . A A . 306 ILE HD11 1 1 
       10 16799 1 1 103 ILE HD12 H    1.118   1.767  10.458 1.00 . A A . 306 ILE HD12 1 1 
       10 16800 1 1 103 ILE HD13 H   -0.091   1.870  11.738 1.00 . A A . 306 ILE HD13 1 1 
       10 16801 1 1 103 ILE HG12 H    2.261   0.365  12.522 1.00 . A A . 306 ILE HG12 1 1 
       10 16802 1 1 103 ILE HG13 H    1.431   1.679  13.353 1.00 . A A . 306 ILE HG13 1 1 
       10 16803 1 1 103 ILE HG21 H    3.310   4.409  11.676 1.00 . A A . 306 ILE HG21 1 1 
       10 16804 1 1 103 ILE HG22 H    1.856   4.036  12.600 1.00 . A A . 306 ILE HG22 1 1 
       10 16805 1 1 103 ILE HG23 H    1.905   3.711  10.868 1.00 . A A . 306 ILE HG23 1 1 
       10 16806 1 1 103 ILE N    N    4.272   0.419  11.089 1.00 . A A . 306 ILE N    1 1 
       10 16807 1 1 103 ILE O    O    6.081   2.529  11.051 1.00 . A A . 306 ILE O    1 1 
       10 16808 1 1 104 CYS C    C    5.821   5.839  10.234 1.00 . A A . 307 CYS C    1 1 
       10 16809 1 1 104 CYS CA   C    5.764   4.649   9.276 1.00 . A A . 307 CYS CA   1 1 
       10 16810 1 1 104 CYS CB   C    5.527   5.128   7.837 1.00 . A A . 307 CYS CB   1 1 
       10 16811 1 1 104 CYS H    H    3.845   3.786   9.289 1.00 . A A . 307 CYS H    1 1 
       10 16812 1 1 104 CYS HA   H    6.705   4.133   9.315 1.00 . A A . 307 CYS HA   1 1 
       10 16813 1 1 104 CYS HB2  H    6.441   5.557   7.455 1.00 . A A . 307 CYS HB2  1 1 
       10 16814 1 1 104 CYS HB3  H    5.256   4.279   7.226 1.00 . A A . 307 CYS HB3  1 1 
       10 16815 1 1 104 CYS N    N    4.735   3.697   9.669 1.00 . A A . 307 CYS N    1 1 
       10 16816 1 1 104 CYS O    O    4.896   6.069  11.015 1.00 . A A . 307 CYS O    1 1 
       10 16817 1 1 104 CYS SG   S    4.214   6.382   7.656 1.00 . A A . 307 CYS SG   1 1 
       10 16818 1 1 105 GLN C    C    6.037   8.817  10.802 1.00 . A A . 308 GLN C    1 1 
       10 16819 1 1 105 GLN CA   C    7.120   7.761  11.026 1.00 . A A . 308 GLN CA   1 1 
       10 16820 1 1 105 GLN CB   C    8.503   8.376  10.788 1.00 . A A . 308 GLN CB   1 1 
       10 16821 1 1 105 GLN CD   C   10.208   8.192   8.929 1.00 . A A . 308 GLN CD   1 1 
       10 16822 1 1 105 GLN CG   C    8.819   8.659   9.324 1.00 . A A . 308 GLN CG   1 1 
       10 16823 1 1 105 GLN H    H    7.622   6.349   9.525 1.00 . A A . 308 GLN H    1 1 
       10 16824 1 1 105 GLN HA   H    7.062   7.427  12.052 1.00 . A A . 308 GLN HA   1 1 
       10 16825 1 1 105 GLN HB2  H    8.567   9.307  11.331 1.00 . A A . 308 GLN HB2  1 1 
       10 16826 1 1 105 GLN HB3  H    9.252   7.698  11.170 1.00 . A A . 308 GLN HB3  1 1 
       10 16827 1 1 105 GLN HE21 H    9.563   6.317   8.754 1.00 . A A . 308 GLN HE21 1 1 
       10 16828 1 1 105 GLN HE22 H   11.239   6.568   8.421 1.00 . A A . 308 GLN HE22 1 1 
       10 16829 1 1 105 GLN HG2  H    8.094   8.151   8.705 1.00 . A A . 308 GLN HG2  1 1 
       10 16830 1 1 105 GLN HG3  H    8.752   9.724   9.154 1.00 . A A . 308 GLN HG3  1 1 
       10 16831 1 1 105 GLN N    N    6.922   6.590  10.168 1.00 . A A . 308 GLN N    1 1 
       10 16832 1 1 105 GLN NE2  N   10.350   6.895   8.675 1.00 . A A . 308 GLN NE2  1 1 
       10 16833 1 1 105 GLN O    O    5.691   9.561  11.719 1.00 . A A . 308 GLN O    1 1 
       10 16834 1 1 105 GLN OE1  O   11.144   8.987   8.854 1.00 . A A . 308 GLN OE1  1 1 
       10 16835 1 1 106 ILE C    C    3.137   9.464   9.933 1.00 . A A . 309 ILE C    1 1 
       10 16836 1 1 106 ILE CA   C    4.456   9.836   9.250 1.00 . A A . 309 ILE CA   1 1 
       10 16837 1 1 106 ILE CB   C    4.235   9.930   7.724 1.00 . A A . 309 ILE CB   1 1 
       10 16838 1 1 106 ILE CD1  C    5.455  10.137   5.488 1.00 . A A . 309 ILE CD1  1 1 
       10 16839 1 1 106 ILE CG1  C    5.573  10.120   6.998 1.00 . A A . 309 ILE CG1  1 1 
       10 16840 1 1 106 ILE CG2  C    3.280  11.070   7.393 1.00 . A A . 309 ILE CG2  1 1 
       10 16841 1 1 106 ILE H    H    5.813   8.251   8.893 1.00 . A A . 309 ILE H    1 1 
       10 16842 1 1 106 ILE HA   H    4.772  10.803   9.608 1.00 . A A . 309 ILE HA   1 1 
       10 16843 1 1 106 ILE HB   H    3.783   9.009   7.393 1.00 . A A . 309 ILE HB   1 1 
       10 16844 1 1 106 ILE HD11 H    5.345   9.126   5.123 1.00 . A A . 309 ILE HD11 1 1 
       10 16845 1 1 106 ILE HD12 H    6.344  10.579   5.063 1.00 . A A . 309 ILE HD12 1 1 
       10 16846 1 1 106 ILE HD13 H    4.592  10.719   5.200 1.00 . A A . 309 ILE HD13 1 1 
       10 16847 1 1 106 ILE HG12 H    6.011  11.058   7.303 1.00 . A A . 309 ILE HG12 1 1 
       10 16848 1 1 106 ILE HG13 H    6.239   9.314   7.268 1.00 . A A . 309 ILE HG13 1 1 
       10 16849 1 1 106 ILE HG21 H    3.393  11.860   8.122 1.00 . A A . 309 ILE HG21 1 1 
       10 16850 1 1 106 ILE HG22 H    2.264  10.705   7.412 1.00 . A A . 309 ILE HG22 1 1 
       10 16851 1 1 106 ILE HG23 H    3.505  11.454   6.408 1.00 . A A . 309 ILE HG23 1 1 
       10 16852 1 1 106 ILE N    N    5.502   8.874   9.583 1.00 . A A . 309 ILE N    1 1 
       10 16853 1 1 106 ILE O    O    2.331  10.336  10.261 1.00 . A A . 309 ILE O    1 1 
       10 16854 1 1 107 CYS C    C    1.895   7.597  12.317 1.00 . A A . 310 CYS C    1 1 
       10 16855 1 1 107 CYS CA   C    1.716   7.672  10.799 1.00 . A A . 310 CYS CA   1 1 
       10 16856 1 1 107 CYS CB   C    1.336   6.295  10.249 1.00 . A A . 310 CYS CB   1 1 
       10 16857 1 1 107 CYS H    H    3.611   7.517   9.870 1.00 . A A . 310 CYS H    1 1 
       10 16858 1 1 107 CYS HA   H    0.919   8.368  10.580 1.00 . A A . 310 CYS HA   1 1 
       10 16859 1 1 107 CYS HB2  H    2.222   5.679  10.199 1.00 . A A . 310 CYS HB2  1 1 
       10 16860 1 1 107 CYS HB3  H    0.622   5.834  10.917 1.00 . A A . 310 CYS HB3  1 1 
       10 16861 1 1 107 CYS N    N    2.929   8.163  10.149 1.00 . A A . 310 CYS N    1 1 
       10 16862 1 1 107 CYS O    O    0.936   7.780  13.069 1.00 . A A . 310 CYS O    1 1 
       10 16863 1 1 107 CYS SG   S    0.596   6.332   8.585 1.00 . A A . 310 CYS SG   1 1 
       10 16864 1 1 108 ARG C    C    4.495   8.241  14.599 1.00 . A A . 311 ARG C    1 1 
       10 16865 1 1 108 ARG CA   C    3.417   7.230  14.192 1.00 . A A . 311 ARG CA   1 1 
       10 16866 1 1 108 ARG CB   C    3.858   5.805  14.547 1.00 . A A . 311 ARG CB   1 1 
       10 16867 1 1 108 ARG CD   C    3.458   3.918  16.169 1.00 . A A . 311 ARG CD   1 1 
       10 16868 1 1 108 ARG CG   C    3.594   5.425  15.998 1.00 . A A . 311 ARG CG   1 1 
       10 16869 1 1 108 ARG CZ   C    4.892   1.989  16.755 1.00 . A A . 311 ARG CZ   1 1 
       10 16870 1 1 108 ARG H    H    3.849   7.190  12.119 1.00 . A A . 311 ARG H    1 1 
       10 16871 1 1 108 ARG HA   H    2.509   7.459  14.730 1.00 . A A . 311 ARG HA   1 1 
       10 16872 1 1 108 ARG HB2  H    3.329   5.109  13.914 1.00 . A A . 311 ARG HB2  1 1 
       10 16873 1 1 108 ARG HB3  H    4.918   5.711  14.361 1.00 . A A . 311 ARG HB3  1 1 
       10 16874 1 1 108 ARG HD2  H    2.827   3.724  17.024 1.00 . A A . 311 ARG HD2  1 1 
       10 16875 1 1 108 ARG HD3  H    2.997   3.507  15.283 1.00 . A A . 311 ARG HD3  1 1 
       10 16876 1 1 108 ARG HE   H    5.558   3.804  16.235 1.00 . A A . 311 ARG HE   1 1 
       10 16877 1 1 108 ARG HG2  H    4.415   5.774  16.606 1.00 . A A . 311 ARG HG2  1 1 
       10 16878 1 1 108 ARG HG3  H    2.678   5.899  16.322 1.00 . A A . 311 ARG HG3  1 1 
       10 16879 1 1 108 ARG HH11 H    2.905   1.594  16.833 1.00 . A A . 311 ARG HH11 1 1 
       10 16880 1 1 108 ARG HH12 H    3.939   0.269  17.241 1.00 . A A . 311 ARG HH12 1 1 
       10 16881 1 1 108 ARG HH21 H    6.915   2.045  16.773 1.00 . A A . 311 ARG HH21 1 1 
       10 16882 1 1 108 ARG HH22 H    6.213   0.525  17.208 1.00 . A A . 311 ARG HH22 1 1 
       10 16883 1 1 108 ARG N    N    3.123   7.327  12.764 1.00 . A A . 311 ARG N    1 1 
       10 16884 1 1 108 ARG NE   N    4.751   3.265  16.381 1.00 . A A . 311 ARG NE   1 1 
       10 16885 1 1 108 ARG NH1  N    3.824   1.221  16.960 1.00 . A A . 311 ARG NH1  1 1 
       10 16886 1 1 108 ARG NH2  N    6.106   1.478  16.926 1.00 . A A . 311 ARG NH2  1 1 
       10 16887 1 1 108 ARG O    O    5.623   7.862  14.926 1.00 . A A . 311 ARG O    1 1 
       10 16888 1 1 109 PRO C    C    5.432  10.604  16.447 1.00 . A A . 312 PRO C    1 1 
       10 16889 1 1 109 PRO CA   C    5.100  10.612  14.954 1.00 . A A . 312 PRO CA   1 1 
       10 16890 1 1 109 PRO CB   C    4.356  11.895  14.574 1.00 . A A . 312 PRO CB   1 1 
       10 16891 1 1 109 PRO CD   C    2.837  10.084  14.207 1.00 . A A . 312 PRO CD   1 1 
       10 16892 1 1 109 PRO CG   C    2.912  11.526  14.621 1.00 . A A . 312 PRO CG   1 1 
       10 16893 1 1 109 PRO HA   H    6.015  10.542  14.386 1.00 . A A . 312 PRO HA   1 1 
       10 16894 1 1 109 PRO HB2  H    4.588  12.675  15.284 1.00 . A A . 312 PRO HB2  1 1 
       10 16895 1 1 109 PRO HB3  H    4.649  12.203  13.582 1.00 . A A . 312 PRO HB3  1 1 
       10 16896 1 1 109 PRO HD2  H    2.047   9.579  14.744 1.00 . A A . 312 PRO HD2  1 1 
       10 16897 1 1 109 PRO HD3  H    2.680  10.006  13.142 1.00 . A A . 312 PRO HD3  1 1 
       10 16898 1 1 109 PRO HG2  H    2.535  11.647  15.626 1.00 . A A . 312 PRO HG2  1 1 
       10 16899 1 1 109 PRO HG3  H    2.353  12.141  13.932 1.00 . A A . 312 PRO HG3  1 1 
       10 16900 1 1 109 PRO N    N    4.159   9.546  14.585 1.00 . A A . 312 PRO N    1 1 
       10 16901 1 1 109 PRO O    O    4.574  10.310  17.281 1.00 . A A . 312 PRO O    1 1 
       10 16902 1 1 110 ARG C    C    7.745  12.315  18.505 1.00 . A A . 313 ARG C    1 1 
       10 16903 1 1 110 ARG CA   C    7.131  10.961  18.162 1.00 . A A . 313 ARG CA   1 1 
       10 16904 1 1 110 ARG CB   C    8.145   9.843  18.426 1.00 . A A . 313 ARG CB   1 1 
       10 16905 1 1 110 ARG CD   C    6.785   7.968  19.400 1.00 . A A . 313 ARG CD   1 1 
       10 16906 1 1 110 ARG CG   C    7.587   8.446  18.201 1.00 . A A . 313 ARG CG   1 1 
       10 16907 1 1 110 ARG CZ   C    7.189   7.059  21.660 1.00 . A A . 313 ARG CZ   1 1 
       10 16908 1 1 110 ARG H    H    7.320  11.152  16.062 1.00 . A A . 313 ARG H    1 1 
       10 16909 1 1 110 ARG HA   H    6.267  10.805  18.791 1.00 . A A . 313 ARG HA   1 1 
       10 16910 1 1 110 ARG HB2  H    8.993   9.979  17.772 1.00 . A A . 313 ARG HB2  1 1 
       10 16911 1 1 110 ARG HB3  H    8.479   9.911  19.452 1.00 . A A . 313 ARG HB3  1 1 
       10 16912 1 1 110 ARG HD2  H    6.148   8.774  19.734 1.00 . A A . 313 ARG HD2  1 1 
       10 16913 1 1 110 ARG HD3  H    6.176   7.130  19.098 1.00 . A A . 313 ARG HD3  1 1 
       10 16914 1 1 110 ARG HE   H    8.615   7.654  20.389 1.00 . A A . 313 ARG HE   1 1 
       10 16915 1 1 110 ARG HG2  H    6.943   8.461  17.334 1.00 . A A . 313 ARG HG2  1 1 
       10 16916 1 1 110 ARG HG3  H    8.407   7.764  18.032 1.00 . A A . 313 ARG HG3  1 1 
       10 16917 1 1 110 ARG HH11 H    5.233   7.175  21.146 1.00 . A A . 313 ARG HH11 1 1 
       10 16918 1 1 110 ARG HH12 H    5.547   6.538  22.723 1.00 . A A . 313 ARG HH12 1 1 
       10 16919 1 1 110 ARG HH21 H    9.026   6.817  22.476 1.00 . A A . 313 ARG HH21 1 1 
       10 16920 1 1 110 ARG HH22 H    7.699   6.335  23.479 1.00 . A A . 313 ARG HH22 1 1 
       10 16921 1 1 110 ARG N    N    6.682  10.928  16.773 1.00 . A A . 313 ARG N    1 1 
       10 16922 1 1 110 ARG NE   N    7.646   7.556  20.509 1.00 . A A . 313 ARG NE   1 1 
       10 16923 1 1 110 ARG NH1  N    5.882   6.913  21.859 1.00 . A A . 313 ARG NH1  1 1 
       10 16924 1 1 110 ARG NH2  N    8.041   6.709  22.617 1.00 . A A . 313 ARG NH2  1 1 
       10 16925 1 1 110 ARG O    O    7.191  13.008  19.383 1.00 . A A . 313 ARG O    1 1 
       10 16926 1 1 110 ARG OXT  O    8.775  12.673  17.891 1.00 . A A . 313 ARG OXT  1 1 
       10 16927 2 2   1 ZN  ZN   ZN  -9.838  -8.229  -6.923 1.00 . B A . 401 ZN  ZN   1 1 
       10 16928 3 2   1 ZN  ZN   ZN   2.500   1.220 -10.476 1.00 . C A . 501 ZN  ZN   1 1 
       10 16929 4 2   1 ZN  ZN   ZN   2.179   5.404   7.199 1.00 . D A . 601 ZN  ZN   1 1 
       10 16930 5 2   1 ZN  ZN   ZN  14.649   5.882   1.937 1.00 . E A . 701 ZN  ZN   1 1 
       11 16931 1 1   1 GLU C    C   -9.433   2.247 -21.122 1.00 . A A . 204 GLU C    1 1 
       11 16932 1 1   1 GLU CA   C  -10.420   2.465 -22.273 1.00 . A A . 204 GLU CA   1 1 
       11 16933 1 1   1 GLU CB   C  -10.709   3.961 -22.465 1.00 . A A . 204 GLU CB   1 1 
       11 16934 1 1   1 GLU CD   C  -10.871   5.876 -24.124 1.00 . A A . 204 GLU CD   1 1 
       11 16935 1 1   1 GLU CG   C  -10.344   4.476 -23.850 1.00 . A A . 204 GLU CG   1 1 
       11 16936 1 1   1 GLU H1   H  -12.407   2.422 -21.700 1.00 . A A . 204 GLU H1   1 1 
       11 16937 1 1   1 GLU H2   H  -11.529   0.993 -21.342 1.00 . A A . 204 GLU H2   1 1 
       11 16938 1 1   1 GLU H3   H  -12.000   1.331 -22.955 1.00 . A A . 204 GLU H3   1 1 
       11 16939 1 1   1 GLU HA   H   -9.976   2.078 -23.180 1.00 . A A . 204 GLU HA   1 1 
       11 16940 1 1   1 GLU HB2  H  -11.763   4.138 -22.308 1.00 . A A . 204 GLU HB2  1 1 
       11 16941 1 1   1 GLU HB3  H  -10.146   4.523 -21.736 1.00 . A A . 204 GLU HB3  1 1 
       11 16942 1 1   1 GLU HG2  H   -9.268   4.492 -23.940 1.00 . A A . 204 GLU HG2  1 1 
       11 16943 1 1   1 GLU HG3  H  -10.753   3.803 -24.589 1.00 . A A . 204 GLU HG3  1 1 
       11 16944 1 1   1 GLU N    N  -11.704   1.739 -22.046 1.00 . A A . 204 GLU N    1 1 
       11 16945 1 1   1 GLU O    O   -8.348   1.704 -21.331 1.00 . A A . 204 GLU O    1 1 
       11 16946 1 1   1 GLU OE1  O  -11.908   6.251 -23.538 1.00 . A A . 204 GLU OE1  1 1 
       11 16947 1 1   1 GLU OE2  O  -10.243   6.595 -24.930 1.00 . A A . 204 GLU OE2  1 1 
       11 16948 1 1   2 PRO C    C   -8.872   1.041 -18.229 1.00 . A A . 205 PRO C    1 1 
       11 16949 1 1   2 PRO CA   C   -8.911   2.489 -18.719 1.00 . A A . 205 PRO CA   1 1 
       11 16950 1 1   2 PRO CB   C   -9.548   3.402 -17.670 1.00 . A A . 205 PRO CB   1 1 
       11 16951 1 1   2 PRO CD   C  -11.064   3.315 -19.520 1.00 . A A . 205 PRO CD   1 1 
       11 16952 1 1   2 PRO CG   C  -10.996   3.416 -18.020 1.00 . A A . 205 PRO CG   1 1 
       11 16953 1 1   2 PRO HA   H   -7.906   2.824 -18.930 1.00 . A A . 205 PRO HA   1 1 
       11 16954 1 1   2 PRO HB2  H   -9.382   2.995 -16.685 1.00 . A A . 205 PRO HB2  1 1 
       11 16955 1 1   2 PRO HB3  H   -9.118   4.389 -17.738 1.00 . A A . 205 PRO HB3  1 1 
       11 16956 1 1   2 PRO HD2  H  -11.908   2.710 -19.816 1.00 . A A . 205 PRO HD2  1 1 
       11 16957 1 1   2 PRO HD3  H  -11.132   4.299 -19.960 1.00 . A A . 205 PRO HD3  1 1 
       11 16958 1 1   2 PRO HG2  H  -11.492   2.572 -17.563 1.00 . A A . 205 PRO HG2  1 1 
       11 16959 1 1   2 PRO HG3  H  -11.445   4.340 -17.686 1.00 . A A . 205 PRO HG3  1 1 
       11 16960 1 1   2 PRO N    N   -9.789   2.659 -19.884 1.00 . A A . 205 PRO N    1 1 
       11 16961 1 1   2 PRO O    O   -9.376   0.139 -18.901 1.00 . A A . 205 PRO O    1 1 
       11 16962 1 1   3 ILE C    C   -8.900  -0.605 -15.146 1.00 . A A . 206 ILE C    1 1 
       11 16963 1 1   3 ILE CA   C   -8.166  -0.515 -16.486 1.00 . A A . 206 ILE CA   1 1 
       11 16964 1 1   3 ILE CB   C   -6.692  -0.932 -16.290 1.00 . A A . 206 ILE CB   1 1 
       11 16965 1 1   3 ILE CD1  C   -6.421  -1.390 -18.784 1.00 . A A . 206 ILE CD1  1 1 
       11 16966 1 1   3 ILE CG1  C   -5.885  -0.669 -17.565 1.00 . A A . 206 ILE CG1  1 1 
       11 16967 1 1   3 ILE CG2  C   -6.598  -2.399 -15.889 1.00 . A A . 206 ILE CG2  1 1 
       11 16968 1 1   3 ILE H    H   -7.885   1.582 -16.571 1.00 . A A . 206 ILE H    1 1 
       11 16969 1 1   3 ILE HA   H   -8.623  -1.207 -17.180 1.00 . A A . 206 ILE HA   1 1 
       11 16970 1 1   3 ILE HB   H   -6.281  -0.340 -15.485 1.00 . A A . 206 ILE HB   1 1 
       11 16971 1 1   3 ILE HD11 H   -6.998  -2.246 -18.469 1.00 . A A . 206 ILE HD11 1 1 
       11 16972 1 1   3 ILE HD12 H   -5.596  -1.718 -19.399 1.00 . A A . 206 ILE HD12 1 1 
       11 16973 1 1   3 ILE HD13 H   -7.049  -0.720 -19.351 1.00 . A A . 206 ILE HD13 1 1 
       11 16974 1 1   3 ILE HG12 H   -5.896   0.390 -17.778 1.00 . A A . 206 ILE HG12 1 1 
       11 16975 1 1   3 ILE HG13 H   -4.865  -0.988 -17.411 1.00 . A A . 206 ILE HG13 1 1 
       11 16976 1 1   3 ILE HG21 H   -5.656  -2.804 -16.226 1.00 . A A . 206 ILE HG21 1 1 
       11 16977 1 1   3 ILE HG22 H   -7.409  -2.949 -16.343 1.00 . A A . 206 ILE HG22 1 1 
       11 16978 1 1   3 ILE HG23 H   -6.663  -2.483 -14.814 1.00 . A A . 206 ILE HG23 1 1 
       11 16979 1 1   3 ILE N    N   -8.270   0.825 -17.059 1.00 . A A . 206 ILE N    1 1 
       11 16980 1 1   3 ILE O    O   -8.283  -0.517 -14.082 1.00 . A A . 206 ILE O    1 1 
       11 16981 1 1   4 PRO C    C  -11.044  -2.286 -13.354 1.00 . A A . 207 PRO C    1 1 
       11 16982 1 1   4 PRO CA   C  -11.059  -0.884 -13.973 1.00 . A A . 207 PRO CA   1 1 
       11 16983 1 1   4 PRO CB   C  -12.475  -0.535 -14.466 1.00 . A A . 207 PRO CB   1 1 
       11 16984 1 1   4 PRO CD   C  -11.059  -0.890 -16.383 1.00 . A A . 207 PRO CD   1 1 
       11 16985 1 1   4 PRO CG   C  -12.359  -0.282 -15.939 1.00 . A A . 207 PRO CG   1 1 
       11 16986 1 1   4 PRO HA   H  -10.752  -0.165 -13.228 1.00 . A A . 207 PRO HA   1 1 
       11 16987 1 1   4 PRO HB2  H  -13.139  -1.363 -14.263 1.00 . A A . 207 PRO HB2  1 1 
       11 16988 1 1   4 PRO HB3  H  -12.828   0.344 -13.945 1.00 . A A . 207 PRO HB3  1 1 
       11 16989 1 1   4 PRO HD2  H  -11.199  -1.923 -16.667 1.00 . A A . 207 PRO HD2  1 1 
       11 16990 1 1   4 PRO HD3  H  -10.635  -0.324 -17.197 1.00 . A A . 207 PRO HD3  1 1 
       11 16991 1 1   4 PRO HG2  H  -13.184  -0.749 -16.456 1.00 . A A . 207 PRO HG2  1 1 
       11 16992 1 1   4 PRO HG3  H  -12.356   0.781 -16.127 1.00 . A A . 207 PRO HG3  1 1 
       11 16993 1 1   4 PRO N    N  -10.236  -0.780 -15.179 1.00 . A A . 207 PRO N    1 1 
       11 16994 1 1   4 PRO O    O  -11.834  -2.581 -12.455 1.00 . A A . 207 PRO O    1 1 
       11 16995 1 1   5 ILE C    C   -8.938  -4.592 -12.254 1.00 . A A . 208 ILE C    1 1 
       11 16996 1 1   5 ILE CA   C  -10.025  -4.507 -13.324 1.00 . A A . 208 ILE CA   1 1 
       11 16997 1 1   5 ILE CB   C   -9.705  -5.514 -14.453 1.00 . A A . 208 ILE CB   1 1 
       11 16998 1 1   5 ILE CD1  C   -7.732  -6.163 -15.930 1.00 . A A . 208 ILE CD1  1 1 
       11 16999 1 1   5 ILE CG1  C   -8.499  -5.040 -15.269 1.00 . A A . 208 ILE CG1  1 1 
       11 17000 1 1   5 ILE CG2  C  -10.917  -5.707 -15.356 1.00 . A A . 208 ILE CG2  1 1 
       11 17001 1 1   5 ILE H    H   -9.539  -2.857 -14.547 1.00 . A A . 208 ILE H    1 1 
       11 17002 1 1   5 ILE HA   H  -10.973  -4.780 -12.881 1.00 . A A . 208 ILE HA   1 1 
       11 17003 1 1   5 ILE HB   H   -9.473  -6.465 -13.999 1.00 . A A . 208 ILE HB   1 1 
       11 17004 1 1   5 ILE HD11 H   -8.163  -6.374 -16.898 1.00 . A A . 208 ILE HD11 1 1 
       11 17005 1 1   5 ILE HD12 H   -7.782  -7.048 -15.313 1.00 . A A . 208 ILE HD12 1 1 
       11 17006 1 1   5 ILE HD13 H   -6.699  -5.869 -16.054 1.00 . A A . 208 ILE HD13 1 1 
       11 17007 1 1   5 ILE HG12 H   -8.839  -4.372 -16.046 1.00 . A A . 208 ILE HG12 1 1 
       11 17008 1 1   5 ILE HG13 H   -7.818  -4.511 -14.619 1.00 . A A . 208 ILE HG13 1 1 
       11 17009 1 1   5 ILE HG21 H  -10.745  -6.548 -16.012 1.00 . A A . 208 ILE HG21 1 1 
       11 17010 1 1   5 ILE HG22 H  -11.072  -4.818 -15.947 1.00 . A A . 208 ILE HG22 1 1 
       11 17011 1 1   5 ILE HG23 H  -11.791  -5.896 -14.751 1.00 . A A . 208 ILE HG23 1 1 
       11 17012 1 1   5 ILE N    N  -10.143  -3.146 -13.836 1.00 . A A . 208 ILE N    1 1 
       11 17013 1 1   5 ILE O    O   -8.201  -3.630 -12.025 1.00 . A A . 208 ILE O    1 1 
       11 17014 1 1   6 CYS C    C   -6.647  -6.733 -11.098 1.00 . A A . 209 CYS C    1 1 
       11 17015 1 1   6 CYS CA   C   -7.848  -5.960 -10.558 1.00 . A A . 209 CYS CA   1 1 
       11 17016 1 1   6 CYS CB   C   -8.476  -6.709  -9.386 1.00 . A A . 209 CYS CB   1 1 
       11 17017 1 1   6 CYS H    H   -9.457  -6.476 -11.831 1.00 . A A . 209 CYS H    1 1 
       11 17018 1 1   6 CYS HA   H   -7.514  -4.991 -10.217 1.00 . A A . 209 CYS HA   1 1 
       11 17019 1 1   6 CYS HB2  H   -9.374  -6.192  -9.081 1.00 . A A . 209 CYS HB2  1 1 
       11 17020 1 1   6 CYS HB3  H   -8.737  -7.707  -9.707 1.00 . A A . 209 CYS HB3  1 1 
       11 17021 1 1   6 CYS N    N   -8.843  -5.747 -11.603 1.00 . A A . 209 CYS N    1 1 
       11 17022 1 1   6 CYS O    O   -6.802  -7.701 -11.839 1.00 . A A . 209 CYS O    1 1 
       11 17023 1 1   6 CYS SG   S   -7.409  -6.861  -7.919 1.00 . A A . 209 CYS SG   1 1 
       11 17024 1 1   7 SER C    C   -3.941  -8.244 -10.398 1.00 . A A . 210 SER C    1 1 
       11 17025 1 1   7 SER CA   C   -4.219  -6.948 -11.170 1.00 . A A . 210 SER CA   1 1 
       11 17026 1 1   7 SER CB   C   -3.034  -5.989 -11.016 1.00 . A A . 210 SER CB   1 1 
       11 17027 1 1   7 SER H    H   -5.391  -5.517 -10.128 1.00 . A A . 210 SER H    1 1 
       11 17028 1 1   7 SER HA   H   -4.335  -7.187 -12.216 1.00 . A A . 210 SER HA   1 1 
       11 17029 1 1   7 SER HB2  H   -2.164  -6.417 -11.493 1.00 . A A . 210 SER HB2  1 1 
       11 17030 1 1   7 SER HB3  H   -3.274  -5.047 -11.485 1.00 . A A . 210 SER HB3  1 1 
       11 17031 1 1   7 SER HG   H   -3.392  -5.165  -9.271 1.00 . A A . 210 SER HG   1 1 
       11 17032 1 1   7 SER N    N   -5.450  -6.296 -10.722 1.00 . A A . 210 SER N    1 1 
       11 17033 1 1   7 SER O    O   -3.143  -9.072 -10.839 1.00 . A A . 210 SER O    1 1 
       11 17034 1 1   7 SER OG   O   -2.736  -5.759  -9.648 1.00 . A A . 210 SER OG   1 1 
       11 17035 1 1   8 PHE C    C   -5.393 -10.688  -8.663 1.00 . A A . 211 PHE C    1 1 
       11 17036 1 1   8 PHE CA   C   -4.368  -9.585  -8.397 1.00 . A A . 211 PHE CA   1 1 
       11 17037 1 1   8 PHE CB   C   -4.404  -9.191  -6.917 1.00 . A A . 211 PHE CB   1 1 
       11 17038 1 1   8 PHE CD1  C   -2.152  -8.217  -6.384 1.00 . A A . 211 PHE CD1  1 1 
       11 17039 1 1   8 PHE CD2  C   -4.026  -6.745  -6.485 1.00 . A A . 211 PHE CD2  1 1 
       11 17040 1 1   8 PHE CE1  C   -1.327  -7.151  -6.087 1.00 . A A . 211 PHE CE1  1 1 
       11 17041 1 1   8 PHE CE2  C   -3.206  -5.676  -6.189 1.00 . A A . 211 PHE CE2  1 1 
       11 17042 1 1   8 PHE CG   C   -3.510  -8.028  -6.586 1.00 . A A . 211 PHE CG   1 1 
       11 17043 1 1   8 PHE CZ   C   -1.854  -5.878  -5.989 1.00 . A A . 211 PHE CZ   1 1 
       11 17044 1 1   8 PHE H    H   -5.185  -7.704  -8.923 1.00 . A A . 211 PHE H    1 1 
       11 17045 1 1   8 PHE HA   H   -3.386  -9.971  -8.622 1.00 . A A . 211 PHE HA   1 1 
       11 17046 1 1   8 PHE HB2  H   -5.414  -8.922  -6.646 1.00 . A A . 211 PHE HB2  1 1 
       11 17047 1 1   8 PHE HB3  H   -4.089 -10.033  -6.321 1.00 . A A . 211 PHE HB3  1 1 
       11 17048 1 1   8 PHE HD1  H   -1.739  -9.211  -6.462 1.00 . A A . 211 PHE HD1  1 1 
       11 17049 1 1   8 PHE HD2  H   -5.083  -6.586  -6.641 1.00 . A A . 211 PHE HD2  1 1 
       11 17050 1 1   8 PHE HE1  H   -0.271  -7.311  -5.932 1.00 . A A . 211 PHE HE1  1 1 
       11 17051 1 1   8 PHE HE2  H   -3.620  -4.680  -6.115 1.00 . A A . 211 PHE HE2  1 1 
       11 17052 1 1   8 PHE HZ   H   -1.210  -5.042  -5.758 1.00 . A A . 211 PHE HZ   1 1 
       11 17053 1 1   8 PHE N    N   -4.578  -8.403  -9.234 1.00 . A A . 211 PHE N    1 1 
       11 17054 1 1   8 PHE O    O   -5.036 -11.866  -8.719 1.00 . A A . 211 PHE O    1 1 
       11 17055 1 1   9 CYS C    C   -8.436 -11.119 -10.374 1.00 . A A . 212 CYS C    1 1 
       11 17056 1 1   9 CYS CA   C   -7.730 -11.297  -9.021 1.00 . A A . 212 CYS CA   1 1 
       11 17057 1 1   9 CYS CB   C   -8.753 -11.226  -7.880 1.00 . A A . 212 CYS CB   1 1 
       11 17058 1 1   9 CYS H    H   -6.901  -9.366  -8.720 1.00 . A A . 212 CYS H    1 1 
       11 17059 1 1   9 CYS HA   H   -7.271 -12.273  -9.006 1.00 . A A . 212 CYS HA   1 1 
       11 17060 1 1   9 CYS HB2  H   -9.403 -12.086  -7.937 1.00 . A A . 212 CYS HB2  1 1 
       11 17061 1 1   9 CYS HB3  H   -8.227 -11.243  -6.937 1.00 . A A . 212 CYS HB3  1 1 
       11 17062 1 1   9 CYS N    N   -6.668 -10.314  -8.796 1.00 . A A . 212 CYS N    1 1 
       11 17063 1 1   9 CYS O    O   -9.379 -11.851 -10.680 1.00 . A A . 212 CYS O    1 1 
       11 17064 1 1   9 CYS SG   S   -9.808  -9.738  -7.898 1.00 . A A . 212 CYS SG   1 1 
       11 17065 1 1  10 LEU C    C  -10.083  -9.562 -12.375 1.00 . A A . 213 LEU C    1 1 
       11 17066 1 1  10 LEU CA   C   -8.590  -9.889 -12.494 1.00 . A A . 213 LEU CA   1 1 
       11 17067 1 1  10 LEU CB   C   -8.389 -11.089 -13.426 1.00 . A A . 213 LEU CB   1 1 
       11 17068 1 1  10 LEU CD1  C   -6.810 -12.674 -14.560 1.00 . A A . 213 LEU CD1  1 1 
       11 17069 1 1  10 LEU CD2  C   -6.529 -10.204 -14.858 1.00 . A A . 213 LEU CD2  1 1 
       11 17070 1 1  10 LEU CG   C   -6.951 -11.310 -13.900 1.00 . A A . 213 LEU CG   1 1 
       11 17071 1 1  10 LEU H    H   -7.235  -9.596 -10.888 1.00 . A A . 213 LEU H    1 1 
       11 17072 1 1  10 LEU HA   H   -8.086  -9.033 -12.919 1.00 . A A . 213 LEU HA   1 1 
       11 17073 1 1  10 LEU HB2  H   -8.717 -11.978 -12.907 1.00 . A A . 213 LEU HB2  1 1 
       11 17074 1 1  10 LEU HB3  H   -9.014 -10.949 -14.296 1.00 . A A . 213 LEU HB3  1 1 
       11 17075 1 1  10 LEU HD11 H   -6.540 -13.408 -13.815 1.00 . A A . 213 LEU HD11 1 1 
       11 17076 1 1  10 LEU HD12 H   -6.040 -12.631 -15.317 1.00 . A A . 213 LEU HD12 1 1 
       11 17077 1 1  10 LEU HD13 H   -7.748 -12.953 -15.017 1.00 . A A . 213 LEU HD13 1 1 
       11 17078 1 1  10 LEU HD21 H   -5.466 -10.274 -15.043 1.00 . A A . 213 LEU HD21 1 1 
       11 17079 1 1  10 LEU HD22 H   -6.754  -9.243 -14.419 1.00 . A A . 213 LEU HD22 1 1 
       11 17080 1 1  10 LEU HD23 H   -7.064 -10.309 -15.790 1.00 . A A . 213 LEU HD23 1 1 
       11 17081 1 1  10 LEU HG   H   -6.290 -11.284 -13.046 1.00 . A A . 213 LEU HG   1 1 
       11 17082 1 1  10 LEU N    N   -7.987 -10.151 -11.181 1.00 . A A . 213 LEU N    1 1 
       11 17083 1 1  10 LEU O    O  -10.836  -9.706 -13.341 1.00 . A A . 213 LEU O    1 1 
       11 17084 1 1  11 GLY C    C  -12.109  -7.272 -10.877 1.00 . A A . 214 GLY C    1 1 
       11 17085 1 1  11 GLY CA   C  -11.897  -8.771 -10.969 1.00 . A A . 214 GLY CA   1 1 
       11 17086 1 1  11 GLY H    H   -9.862  -9.013 -10.460 1.00 . A A . 214 GLY H    1 1 
       11 17087 1 1  11 GLY HA2  H  -12.489  -9.159 -11.785 1.00 . A A . 214 GLY HA2  1 1 
       11 17088 1 1  11 GLY HA3  H  -12.228  -9.228 -10.048 1.00 . A A . 214 GLY HA3  1 1 
       11 17089 1 1  11 GLY N    N  -10.504  -9.115 -11.190 1.00 . A A . 214 GLY N    1 1 
       11 17090 1 1  11 GLY O    O  -11.217  -6.541 -10.448 1.00 . A A . 214 GLY O    1 1 
       11 17091 1 1  12 THR C    C  -14.089  -4.981  -9.843 1.00 . A A . 215 THR C    1 1 
       11 17092 1 1  12 THR CA   C  -13.610  -5.385 -11.237 1.00 . A A . 215 THR CA   1 1 
       11 17093 1 1  12 THR CB   C  -14.683  -5.056 -12.281 1.00 . A A . 215 THR CB   1 1 
       11 17094 1 1  12 THR CG2  C  -14.194  -5.208 -13.707 1.00 . A A . 215 THR CG2  1 1 
       11 17095 1 1  12 THR H    H  -13.965  -7.443 -11.607 1.00 . A A . 215 THR H    1 1 
       11 17096 1 1  12 THR HA   H  -12.711  -4.835 -11.471 1.00 . A A . 215 THR HA   1 1 
       11 17097 1 1  12 THR HB   H  -14.999  -4.031 -12.147 1.00 . A A . 215 THR HB   1 1 
       11 17098 1 1  12 THR HG1  H  -16.166  -5.809 -11.234 1.00 . A A . 215 THR HG1  1 1 
       11 17099 1 1  12 THR HG21 H  -14.944  -4.834 -14.387 1.00 . A A . 215 THR HG21 1 1 
       11 17100 1 1  12 THR HG22 H  -14.009  -6.252 -13.914 1.00 . A A . 215 THR HG22 1 1 
       11 17101 1 1  12 THR HG23 H  -13.279  -4.648 -13.836 1.00 . A A . 215 THR HG23 1 1 
       11 17102 1 1  12 THR N    N  -13.291  -6.811 -11.278 1.00 . A A . 215 THR N    1 1 
       11 17103 1 1  12 THR O    O  -14.249  -5.829  -8.965 1.00 . A A . 215 THR O    1 1 
       11 17104 1 1  12 THR OG1  O  -15.817  -5.897 -12.126 1.00 . A A . 215 THR OG1  1 1 
       11 17105 1 1  13 LYS C    C  -16.086  -3.886  -7.927 1.00 . A A . 216 LYS C    1 1 
       11 17106 1 1  13 LYS CA   C  -14.790  -3.187  -8.346 1.00 . A A . 216 LYS CA   1 1 
       11 17107 1 1  13 LYS CB   C  -14.997  -1.668  -8.380 1.00 . A A . 216 LYS CB   1 1 
       11 17108 1 1  13 LYS CD   C  -15.269  -0.195 -10.401 1.00 . A A . 216 LYS CD   1 1 
       11 17109 1 1  13 LYS CE   C  -15.630  -0.452 -11.857 1.00 . A A . 216 LYS CE   1 1 
       11 17110 1 1  13 LYS CG   C  -15.946  -1.189  -9.470 1.00 . A A . 216 LYS CG   1 1 
       11 17111 1 1  13 LYS H    H  -14.178  -3.048 -10.377 1.00 . A A . 216 LYS H    1 1 
       11 17112 1 1  13 LYS HA   H  -14.029  -3.417  -7.614 1.00 . A A . 216 LYS HA   1 1 
       11 17113 1 1  13 LYS HB2  H  -15.398  -1.355  -7.427 1.00 . A A . 216 LYS HB2  1 1 
       11 17114 1 1  13 LYS HB3  H  -14.040  -1.189  -8.528 1.00 . A A . 216 LYS HB3  1 1 
       11 17115 1 1  13 LYS HD2  H  -15.580   0.804 -10.135 1.00 . A A . 216 LYS HD2  1 1 
       11 17116 1 1  13 LYS HD3  H  -14.197  -0.281 -10.285 1.00 . A A . 216 LYS HD3  1 1 
       11 17117 1 1  13 LYS HE2  H  -15.064   0.227 -12.479 1.00 . A A . 216 LYS HE2  1 1 
       11 17118 1 1  13 LYS HE3  H  -15.366  -1.469 -12.104 1.00 . A A . 216 LYS HE3  1 1 
       11 17119 1 1  13 LYS HG2  H  -16.280  -2.037 -10.046 1.00 . A A . 216 LYS HG2  1 1 
       11 17120 1 1  13 LYS HG3  H  -16.796  -0.710  -9.006 1.00 . A A . 216 LYS HG3  1 1 
       11 17121 1 1  13 LYS HZ1  H  -17.316  -0.550 -13.088 1.00 . A A . 216 LYS HZ1  1 1 
       11 17122 1 1  13 LYS HZ2  H  -17.331   0.755 -12.014 1.00 . A A . 216 LYS HZ2  1 1 
       11 17123 1 1  13 LYS HZ3  H  -17.651  -0.808 -11.450 1.00 . A A . 216 LYS HZ3  1 1 
       11 17124 1 1  13 LYS N    N  -14.321  -3.683  -9.642 1.00 . A A . 216 LYS N    1 1 
       11 17125 1 1  13 LYS NZ   N  -17.083  -0.249 -12.120 1.00 . A A . 216 LYS NZ   1 1 
       11 17126 1 1  13 LYS O    O  -16.363  -4.028  -6.739 1.00 . A A . 216 LYS O    1 1 
       11 17127 1 1  14 GLU C    C  -17.931  -6.481  -8.252 1.00 . A A . 217 GLU C    1 1 
       11 17128 1 1  14 GLU CA   C  -18.137  -5.010  -8.643 1.00 . A A . 217 GLU CA   1 1 
       11 17129 1 1  14 GLU CB   C  -19.055  -4.924  -9.867 1.00 . A A . 217 GLU CB   1 1 
       11 17130 1 1  14 GLU CD   C  -20.262  -2.809  -9.180 1.00 . A A . 217 GLU CD   1 1 
       11 17131 1 1  14 GLU CG   C  -19.438  -3.501 -10.250 1.00 . A A . 217 GLU CG   1 1 
       11 17132 1 1  14 GLU H    H  -16.599  -4.182  -9.843 1.00 . A A . 217 GLU H    1 1 
       11 17133 1 1  14 GLU HA   H  -18.613  -4.501  -7.820 1.00 . A A . 217 GLU HA   1 1 
       11 17134 1 1  14 GLU HB2  H  -18.556  -5.377 -10.711 1.00 . A A . 217 GLU HB2  1 1 
       11 17135 1 1  14 GLU HB3  H  -19.961  -5.473  -9.659 1.00 . A A . 217 GLU HB3  1 1 
       11 17136 1 1  14 GLU HG2  H  -18.536  -2.931 -10.412 1.00 . A A . 217 GLU HG2  1 1 
       11 17137 1 1  14 GLU HG3  H  -20.012  -3.531 -11.164 1.00 . A A . 217 GLU HG3  1 1 
       11 17138 1 1  14 GLU N    N  -16.873  -4.325  -8.913 1.00 . A A . 217 GLU N    1 1 
       11 17139 1 1  14 GLU O    O  -18.863  -7.125  -7.766 1.00 . A A . 217 GLU O    1 1 
       11 17140 1 1  14 GLU OE1  O  -19.662  -2.236  -8.245 1.00 . A A . 217 GLU OE1  1 1 
       11 17141 1 1  14 GLU OE2  O  -21.507  -2.837  -9.279 1.00 . A A . 217 GLU OE2  1 1 
       11 17142 1 1  15 GLN C    C  -15.009  -8.610  -7.642 1.00 . A A . 218 GLN C    1 1 
       11 17143 1 1  15 GLN CA   C  -16.445  -8.415  -8.136 1.00 . A A . 218 GLN CA   1 1 
       11 17144 1 1  15 GLN CB   C  -16.714  -9.309  -9.350 1.00 . A A . 218 GLN CB   1 1 
       11 17145 1 1  15 GLN CD   C  -18.494 -10.904 -10.196 1.00 . A A . 218 GLN CD   1 1 
       11 17146 1 1  15 GLN CG   C  -17.591 -10.512  -9.038 1.00 . A A . 218 GLN CG   1 1 
       11 17147 1 1  15 GLN H    H  -16.015  -6.470  -8.864 1.00 . A A . 218 GLN H    1 1 
       11 17148 1 1  15 GLN HA   H  -17.121  -8.702  -7.341 1.00 . A A . 218 GLN HA   1 1 
       11 17149 1 1  15 GLN HB2  H  -17.204  -8.721 -10.112 1.00 . A A . 218 GLN HB2  1 1 
       11 17150 1 1  15 GLN HB3  H  -15.772  -9.667  -9.736 1.00 . A A . 218 GLN HB3  1 1 
       11 17151 1 1  15 GLN HE21 H  -19.496 -12.159  -9.023 1.00 . A A . 218 GLN HE21 1 1 
       11 17152 1 1  15 GLN HE22 H  -20.031 -12.077 -10.664 1.00 . A A . 218 GLN HE22 1 1 
       11 17153 1 1  15 GLN HG2  H  -16.958 -11.350  -8.800 1.00 . A A . 218 GLN HG2  1 1 
       11 17154 1 1  15 GLN HG3  H  -18.211 -10.276  -8.185 1.00 . A A . 218 GLN HG3  1 1 
       11 17155 1 1  15 GLN N    N  -16.724  -7.019  -8.469 1.00 . A A . 218 GLN N    1 1 
       11 17156 1 1  15 GLN NE2  N  -19.435 -11.804  -9.934 1.00 . A A . 218 GLN NE2  1 1 
       11 17157 1 1  15 GLN O    O  -14.051  -8.503  -8.413 1.00 . A A . 218 GLN O    1 1 
       11 17158 1 1  15 GLN OE1  O  -18.346 -10.407 -11.313 1.00 . A A . 218 GLN OE1  1 1 
       11 17159 1 1  16 ASN C    C  -13.223 -10.635  -5.742 1.00 . A A . 219 ASN C    1 1 
       11 17160 1 1  16 ASN CA   C  -13.571  -9.142  -5.721 1.00 . A A . 219 ASN CA   1 1 
       11 17161 1 1  16 ASN CB   C  -13.595  -8.625  -4.276 1.00 . A A . 219 ASN CB   1 1 
       11 17162 1 1  16 ASN CG   C  -12.236  -8.169  -3.776 1.00 . A A . 219 ASN CG   1 1 
       11 17163 1 1  16 ASN H    H  -15.682  -8.989  -5.796 1.00 . A A . 219 ASN H    1 1 
       11 17164 1 1  16 ASN HA   H  -12.827  -8.598  -6.281 1.00 . A A . 219 ASN HA   1 1 
       11 17165 1 1  16 ASN HB2  H  -14.271  -7.787  -4.214 1.00 . A A . 219 ASN HB2  1 1 
       11 17166 1 1  16 ASN HB3  H  -13.950  -9.413  -3.626 1.00 . A A . 219 ASN HB3  1 1 
       11 17167 1 1  16 ASN HD21 H  -13.101  -6.894  -2.517 1.00 . A A . 219 ASN HD21 1 1 
       11 17168 1 1  16 ASN HD22 H  -11.374  -6.930  -2.483 1.00 . A A . 219 ASN HD22 1 1 
       11 17169 1 1  16 ASN N    N  -14.875  -8.911  -6.347 1.00 . A A . 219 ASN N    1 1 
       11 17170 1 1  16 ASN ND2  N  -12.237  -7.236  -2.832 1.00 . A A . 219 ASN ND2  1 1 
       11 17171 1 1  16 ASN O    O  -13.959 -11.439  -6.314 1.00 . A A . 219 ASN O    1 1 
       11 17172 1 1  16 ASN OD1  O  -11.197  -8.649  -4.231 1.00 . A A . 219 ASN OD1  1 1 
       11 17173 1 1  17 ARG C    C  -12.785 -13.319  -4.574 1.00 . A A . 220 ARG C    1 1 
       11 17174 1 1  17 ARG CA   C  -11.661 -12.399  -5.051 1.00 . A A . 220 ARG CA   1 1 
       11 17175 1 1  17 ARG CB   C  -10.458 -12.538  -4.116 1.00 . A A . 220 ARG CB   1 1 
       11 17176 1 1  17 ARG CD   C   -8.099 -11.851  -3.625 1.00 . A A . 220 ARG CD   1 1 
       11 17177 1 1  17 ARG CG   C   -9.170 -11.978  -4.693 1.00 . A A . 220 ARG CG   1 1 
       11 17178 1 1  17 ARG CZ   C   -6.109 -12.735  -4.795 1.00 . A A . 220 ARG CZ   1 1 
       11 17179 1 1  17 ARG H    H  -11.557 -10.314  -4.672 1.00 . A A . 220 ARG H    1 1 
       11 17180 1 1  17 ARG HA   H  -11.366 -12.695  -6.043 1.00 . A A . 220 ARG HA   1 1 
       11 17181 1 1  17 ARG HB2  H  -10.670 -12.017  -3.195 1.00 . A A . 220 ARG HB2  1 1 
       11 17182 1 1  17 ARG HB3  H  -10.303 -13.585  -3.901 1.00 . A A . 220 ARG HB3  1 1 
       11 17183 1 1  17 ARG HD2  H   -8.308 -10.973  -3.031 1.00 . A A . 220 ARG HD2  1 1 
       11 17184 1 1  17 ARG HD3  H   -8.135 -12.727  -2.996 1.00 . A A . 220 ARG HD3  1 1 
       11 17185 1 1  17 ARG HE   H   -6.321 -10.856  -4.142 1.00 . A A . 220 ARG HE   1 1 
       11 17186 1 1  17 ARG HG2  H   -8.815 -12.641  -5.469 1.00 . A A . 220 ARG HG2  1 1 
       11 17187 1 1  17 ARG HG3  H   -9.368 -11.002  -5.113 1.00 . A A . 220 ARG HG3  1 1 
       11 17188 1 1  17 ARG HH11 H   -7.587 -14.096  -4.531 1.00 . A A . 220 ARG HH11 1 1 
       11 17189 1 1  17 ARG HH12 H   -6.178 -14.683  -5.346 1.00 . A A . 220 ARG HH12 1 1 
       11 17190 1 1  17 ARG HH21 H   -4.466 -11.634  -5.218 1.00 . A A . 220 ARG HH21 1 1 
       11 17191 1 1  17 ARG HH22 H   -4.405 -13.284  -5.737 1.00 . A A . 220 ARG HH22 1 1 
       11 17192 1 1  17 ARG N    N  -12.101 -11.000  -5.112 1.00 . A A . 220 ARG N    1 1 
       11 17193 1 1  17 ARG NE   N   -6.760 -11.731  -4.202 1.00 . A A . 220 ARG NE   1 1 
       11 17194 1 1  17 ARG NH1  N   -6.671 -13.937  -4.899 1.00 . A A . 220 ARG NH1  1 1 
       11 17195 1 1  17 ARG NH2  N   -4.894 -12.534  -5.291 1.00 . A A . 220 ARG NH2  1 1 
       11 17196 1 1  17 ARG O    O  -12.854 -14.484  -4.969 1.00 . A A . 220 ARG O    1 1 
       11 17197 1 1  18 GLU C    C  -16.113 -12.939  -3.625 1.00 . A A . 221 GLU C    1 1 
       11 17198 1 1  18 GLU CA   C  -14.780 -13.545  -3.180 1.00 . A A . 221 GLU CA   1 1 
       11 17199 1 1  18 GLU CB   C  -14.704 -13.567  -1.655 1.00 . A A . 221 GLU CB   1 1 
       11 17200 1 1  18 GLU CD   C  -14.501 -12.196   0.463 1.00 . A A . 221 GLU CD   1 1 
       11 17201 1 1  18 GLU CG   C  -14.634 -12.178  -1.047 1.00 . A A . 221 GLU CG   1 1 
       11 17202 1 1  18 GLU H    H  -13.544 -11.853  -3.444 1.00 . A A . 221 GLU H    1 1 
       11 17203 1 1  18 GLU HA   H  -14.711 -14.557  -3.552 1.00 . A A . 221 GLU HA   1 1 
       11 17204 1 1  18 GLU HB2  H  -15.583 -14.064  -1.270 1.00 . A A . 221 GLU HB2  1 1 
       11 17205 1 1  18 GLU HB3  H  -13.826 -14.117  -1.353 1.00 . A A . 221 GLU HB3  1 1 
       11 17206 1 1  18 GLU HG2  H  -13.779 -11.662  -1.464 1.00 . A A . 221 GLU HG2  1 1 
       11 17207 1 1  18 GLU HG3  H  -15.539 -11.645  -1.310 1.00 . A A . 221 GLU HG3  1 1 
       11 17208 1 1  18 GLU N    N  -13.658 -12.785  -3.720 1.00 . A A . 221 GLU N    1 1 
       11 17209 1 1  18 GLU O    O  -17.021 -12.752  -2.812 1.00 . A A . 221 GLU O    1 1 
       11 17210 1 1  18 GLU OE1  O  -15.542 -12.248   1.151 1.00 . A A . 221 GLU OE1  1 1 
       11 17211 1 1  18 GLU OE2  O  -13.355 -12.156   0.958 1.00 . A A . 221 GLU OE2  1 1 
       11 17212 1 1  19 LYS C    C  -18.081 -10.997  -4.628 1.00 . A A . 222 LYS C    1 1 
       11 17213 1 1  19 LYS CA   C  -17.425 -12.063  -5.521 1.00 . A A . 222 LYS CA   1 1 
       11 17214 1 1  19 LYS CB   C  -18.433 -13.175  -5.848 1.00 . A A . 222 LYS CB   1 1 
       11 17215 1 1  19 LYS CD   C  -19.518 -15.252  -4.919 1.00 . A A . 222 LYS CD   1 1 
       11 17216 1 1  19 LYS CE   C  -19.165 -16.204  -3.783 1.00 . A A . 222 LYS CE   1 1 
       11 17217 1 1  19 LYS CG   C  -19.055 -13.835  -4.622 1.00 . A A . 222 LYS CG   1 1 
       11 17218 1 1  19 LYS H    H  -15.447 -12.824  -5.505 1.00 . A A . 222 LYS H    1 1 
       11 17219 1 1  19 LYS HA   H  -17.130 -11.590  -6.446 1.00 . A A . 222 LYS HA   1 1 
       11 17220 1 1  19 LYS HB2  H  -19.230 -12.755  -6.444 1.00 . A A . 222 LYS HB2  1 1 
       11 17221 1 1  19 LYS HB3  H  -17.933 -13.939  -6.425 1.00 . A A . 222 LYS HB3  1 1 
       11 17222 1 1  19 LYS HD2  H  -20.589 -15.251  -5.055 1.00 . A A . 222 LYS HD2  1 1 
       11 17223 1 1  19 LYS HD3  H  -19.040 -15.596  -5.825 1.00 . A A . 222 LYS HD3  1 1 
       11 17224 1 1  19 LYS HE2  H  -19.097 -17.206  -4.179 1.00 . A A . 222 LYS HE2  1 1 
       11 17225 1 1  19 LYS HE3  H  -18.208 -15.915  -3.374 1.00 . A A . 222 LYS HE3  1 1 
       11 17226 1 1  19 LYS HG2  H  -18.322 -13.868  -3.832 1.00 . A A . 222 LYS HG2  1 1 
       11 17227 1 1  19 LYS HG3  H  -19.903 -13.247  -4.302 1.00 . A A . 222 LYS HG3  1 1 
       11 17228 1 1  19 LYS HZ1  H  -20.876 -15.424  -2.858 1.00 . A A . 222 LYS HZ1  1 1 
       11 17229 1 1  19 LYS HZ2  H  -19.721 -16.019  -1.775 1.00 . A A . 222 LYS HZ2  1 1 
       11 17230 1 1  19 LYS HZ3  H  -20.686 -17.094  -2.655 1.00 . A A . 222 LYS HZ3  1 1 
       11 17231 1 1  19 LYS N    N  -16.215 -12.643  -4.923 1.00 . A A . 222 LYS N    1 1 
       11 17232 1 1  19 LYS NZ   N  -20.184 -16.183  -2.692 1.00 . A A . 222 LYS NZ   1 1 
       11 17233 1 1  19 LYS O    O  -19.309 -10.945  -4.517 1.00 . A A . 222 LYS O    1 1 
       11 17234 1 1  20 LYS C    C  -17.502  -7.701  -3.724 1.00 . A A . 223 LYS C    1 1 
       11 17235 1 1  20 LYS CA   C  -17.799  -9.086  -3.144 1.00 . A A . 223 LYS CA   1 1 
       11 17236 1 1  20 LYS CB   C  -17.231  -9.200  -1.724 1.00 . A A . 223 LYS CB   1 1 
       11 17237 1 1  20 LYS CD   C  -15.489  -7.575  -0.910 1.00 . A A . 223 LYS CD   1 1 
       11 17238 1 1  20 LYS CE   C  -14.208  -7.621  -0.089 1.00 . A A . 223 LYS CE   1 1 
       11 17239 1 1  20 LYS CG   C  -15.743  -8.896  -1.621 1.00 . A A . 223 LYS CG   1 1 
       11 17240 1 1  20 LYS H    H  -16.300 -10.216  -4.133 1.00 . A A . 223 LYS H    1 1 
       11 17241 1 1  20 LYS HA   H  -18.869  -9.215  -3.099 1.00 . A A . 223 LYS HA   1 1 
       11 17242 1 1  20 LYS HB2  H  -17.759  -8.507  -1.085 1.00 . A A . 223 LYS HB2  1 1 
       11 17243 1 1  20 LYS HB3  H  -17.396 -10.203  -1.363 1.00 . A A . 223 LYS HB3  1 1 
       11 17244 1 1  20 LYS HD2  H  -15.403  -6.792  -1.648 1.00 . A A . 223 LYS HD2  1 1 
       11 17245 1 1  20 LYS HD3  H  -16.320  -7.364  -0.254 1.00 . A A . 223 LYS HD3  1 1 
       11 17246 1 1  20 LYS HE2  H  -13.716  -8.565  -0.264 1.00 . A A . 223 LYS HE2  1 1 
       11 17247 1 1  20 LYS HE3  H  -13.562  -6.815  -0.411 1.00 . A A . 223 LYS HE3  1 1 
       11 17248 1 1  20 LYS HG2  H  -15.262  -9.689  -1.067 1.00 . A A . 223 LYS HG2  1 1 
       11 17249 1 1  20 LYS HG3  H  -15.326  -8.846  -2.614 1.00 . A A . 223 LYS HG3  1 1 
       11 17250 1 1  20 LYS HZ1  H  -13.793  -8.050   1.914 1.00 . A A . 223 LYS HZ1  1 1 
       11 17251 1 1  20 LYS HZ2  H  -15.435  -7.795   1.597 1.00 . A A . 223 LYS HZ2  1 1 
       11 17252 1 1  20 LYS HZ3  H  -14.371  -6.481   1.656 1.00 . A A . 223 LYS HZ3  1 1 
       11 17253 1 1  20 LYS N    N  -17.269 -10.142  -4.006 1.00 . A A . 223 LYS N    1 1 
       11 17254 1 1  20 LYS NZ   N  -14.470  -7.476   1.370 1.00 . A A . 223 LYS NZ   1 1 
       11 17255 1 1  20 LYS O    O  -16.350  -7.373  -4.006 1.00 . A A . 223 LYS O    1 1 
       11 17256 1 1  21 PRO C    C  -17.533  -4.623  -3.539 1.00 . A A . 224 PRO C    1 1 
       11 17257 1 1  21 PRO CA   C  -18.380  -5.510  -4.450 1.00 . A A . 224 PRO CA   1 1 
       11 17258 1 1  21 PRO CB   C  -19.815  -4.975  -4.538 1.00 . A A . 224 PRO CB   1 1 
       11 17259 1 1  21 PRO CD   C  -19.952  -7.169  -3.597 1.00 . A A . 224 PRO CD   1 1 
       11 17260 1 1  21 PRO CG   C  -20.606  -5.817  -3.595 1.00 . A A . 224 PRO CG   1 1 
       11 17261 1 1  21 PRO HA   H  -17.940  -5.533  -5.436 1.00 . A A . 224 PRO HA   1 1 
       11 17262 1 1  21 PRO HB2  H  -19.831  -3.934  -4.244 1.00 . A A . 224 PRO HB2  1 1 
       11 17263 1 1  21 PRO HB3  H  -20.176  -5.072  -5.550 1.00 . A A . 224 PRO HB3  1 1 
       11 17264 1 1  21 PRO HD2  H  -20.043  -7.632  -2.624 1.00 . A A . 224 PRO HD2  1 1 
       11 17265 1 1  21 PRO HD3  H  -20.387  -7.799  -4.359 1.00 . A A . 224 PRO HD3  1 1 
       11 17266 1 1  21 PRO HG2  H  -20.574  -5.387  -2.604 1.00 . A A . 224 PRO HG2  1 1 
       11 17267 1 1  21 PRO HG3  H  -21.626  -5.894  -3.939 1.00 . A A . 224 PRO HG3  1 1 
       11 17268 1 1  21 PRO N    N  -18.543  -6.864  -3.906 1.00 . A A . 224 PRO N    1 1 
       11 17269 1 1  21 PRO O    O  -17.758  -4.569  -2.328 1.00 . A A . 224 PRO O    1 1 
       11 17270 1 1  22 GLU C    C  -14.886  -2.127  -4.294 1.00 . A A . 225 GLU C    1 1 
       11 17271 1 1  22 GLU CA   C  -15.671  -3.055  -3.367 1.00 . A A . 225 GLU CA   1 1 
       11 17272 1 1  22 GLU CB   C  -14.704  -3.890  -2.518 1.00 . A A . 225 GLU CB   1 1 
       11 17273 1 1  22 GLU CD   C  -14.310  -2.884  -0.223 1.00 . A A . 225 GLU CD   1 1 
       11 17274 1 1  22 GLU CG   C  -13.783  -3.059  -1.636 1.00 . A A . 225 GLU CG   1 1 
       11 17275 1 1  22 GLU H    H  -16.421  -4.021  -5.097 1.00 . A A . 225 GLU H    1 1 
       11 17276 1 1  22 GLU HA   H  -16.285  -2.455  -2.711 1.00 . A A . 225 GLU HA   1 1 
       11 17277 1 1  22 GLU HB2  H  -15.279  -4.546  -1.883 1.00 . A A . 225 GLU HB2  1 1 
       11 17278 1 1  22 GLU HB3  H  -14.092  -4.487  -3.177 1.00 . A A . 225 GLU HB3  1 1 
       11 17279 1 1  22 GLU HG2  H  -12.822  -3.546  -1.585 1.00 . A A . 225 GLU HG2  1 1 
       11 17280 1 1  22 GLU HG3  H  -13.663  -2.082  -2.083 1.00 . A A . 225 GLU HG3  1 1 
       11 17281 1 1  22 GLU N    N  -16.554  -3.934  -4.127 1.00 . A A . 225 GLU N    1 1 
       11 17282 1 1  22 GLU O    O  -14.383  -2.556  -5.335 1.00 . A A . 225 GLU O    1 1 
       11 17283 1 1  22 GLU OE1  O  -15.507  -2.565  -0.068 1.00 . A A . 225 GLU OE1  1 1 
       11 17284 1 1  22 GLU OE2  O  -13.521  -3.064   0.728 1.00 . A A . 225 GLU OE2  1 1 
       11 17285 1 1  23 GLU C    C  -12.623  -0.323  -4.972 1.00 . A A . 226 GLU C    1 1 
       11 17286 1 1  23 GLU CA   C  -14.052   0.141  -4.694 1.00 . A A . 226 GLU CA   1 1 
       11 17287 1 1  23 GLU CB   C  -14.030   1.489  -3.966 1.00 . A A . 226 GLU CB   1 1 
       11 17288 1 1  23 GLU CD   C  -15.080   3.778  -4.219 1.00 . A A . 226 GLU CD   1 1 
       11 17289 1 1  23 GLU CG   C  -14.260   2.686  -4.879 1.00 . A A . 226 GLU CG   1 1 
       11 17290 1 1  23 GLU H    H  -15.199  -0.579  -3.062 1.00 . A A . 226 GLU H    1 1 
       11 17291 1 1  23 GLU HA   H  -14.569   0.257  -5.634 1.00 . A A . 226 GLU HA   1 1 
       11 17292 1 1  23 GLU HB2  H  -14.800   1.489  -3.210 1.00 . A A . 226 GLU HB2  1 1 
       11 17293 1 1  23 GLU HB3  H  -13.068   1.610  -3.488 1.00 . A A . 226 GLU HB3  1 1 
       11 17294 1 1  23 GLU HG2  H  -13.301   3.097  -5.158 1.00 . A A . 226 GLU HG2  1 1 
       11 17295 1 1  23 GLU HG3  H  -14.778   2.352  -5.766 1.00 . A A . 226 GLU HG3  1 1 
       11 17296 1 1  23 GLU N    N  -14.781  -0.854  -3.904 1.00 . A A . 226 GLU N    1 1 
       11 17297 1 1  23 GLU O    O  -11.973  -0.914  -4.108 1.00 . A A . 226 GLU O    1 1 
       11 17298 1 1  23 GLU OE1  O  -14.667   4.266  -3.144 1.00 . A A . 226 GLU OE1  1 1 
       11 17299 1 1  23 GLU OE2  O  -16.135   4.147  -4.776 1.00 . A A . 226 GLU OE2  1 1 
       11 17300 1 1  24 LEU C    C   -9.808   0.709  -6.435 1.00 . A A . 227 LEU C    1 1 
       11 17301 1 1  24 LEU CA   C  -10.792  -0.450  -6.581 1.00 . A A . 227 LEU CA   1 1 
       11 17302 1 1  24 LEU CB   C  -10.790  -0.947  -8.032 1.00 . A A . 227 LEU CB   1 1 
       11 17303 1 1  24 LEU CD1  C  -10.874  -2.838  -9.676 1.00 . A A . 227 LEU CD1  1 1 
       11 17304 1 1  24 LEU CD2  C  -10.049  -3.248  -7.360 1.00 . A A . 227 LEU CD2  1 1 
       11 17305 1 1  24 LEU CG   C  -11.019  -2.450  -8.213 1.00 . A A . 227 LEU CG   1 1 
       11 17306 1 1  24 LEU H    H  -12.709   0.417  -6.830 1.00 . A A . 227 LEU H    1 1 
       11 17307 1 1  24 LEU HA   H  -10.481  -1.255  -5.934 1.00 . A A . 227 LEU HA   1 1 
       11 17308 1 1  24 LEU HB2  H  -11.565  -0.420  -8.569 1.00 . A A . 227 LEU HB2  1 1 
       11 17309 1 1  24 LEU HB3  H   -9.837  -0.696  -8.473 1.00 . A A . 227 LEU HB3  1 1 
       11 17310 1 1  24 LEU HD11 H   -9.858  -3.153  -9.864 1.00 . A A . 227 LEU HD11 1 1 
       11 17311 1 1  24 LEU HD12 H  -11.108  -1.986 -10.299 1.00 . A A . 227 LEU HD12 1 1 
       11 17312 1 1  24 LEU HD13 H  -11.551  -3.647  -9.903 1.00 . A A . 227 LEU HD13 1 1 
       11 17313 1 1  24 LEU HD21 H  -10.067  -4.284  -7.666 1.00 . A A . 227 LEU HD21 1 1 
       11 17314 1 1  24 LEU HD22 H  -10.336  -3.173  -6.323 1.00 . A A . 227 LEU HD22 1 1 
       11 17315 1 1  24 LEU HD23 H   -9.052  -2.854  -7.489 1.00 . A A . 227 LEU HD23 1 1 
       11 17316 1 1  24 LEU HG   H  -12.024  -2.697  -7.899 1.00 . A A . 227 LEU HG   1 1 
       11 17317 1 1  24 LEU N    N  -12.142  -0.054  -6.185 1.00 . A A . 227 LEU N    1 1 
       11 17318 1 1  24 LEU O    O  -10.102   1.840  -6.827 1.00 . A A . 227 LEU O    1 1 
       11 17319 1 1  25 ILE C    C   -6.636   1.415  -6.888 1.00 . A A . 228 ILE C    1 1 
       11 17320 1 1  25 ILE CA   C   -7.591   1.423  -5.698 1.00 . A A . 228 ILE CA   1 1 
       11 17321 1 1  25 ILE CB   C   -6.791   1.193  -4.396 1.00 . A A . 228 ILE CB   1 1 
       11 17322 1 1  25 ILE CD1  C   -7.032   1.032  -1.857 1.00 . A A . 228 ILE CD1  1 1 
       11 17323 1 1  25 ILE CG1  C   -7.741   1.100  -3.195 1.00 . A A . 228 ILE CG1  1 1 
       11 17324 1 1  25 ILE CG2  C   -5.777   2.312  -4.192 1.00 . A A . 228 ILE CG2  1 1 
       11 17325 1 1  25 ILE H    H   -8.454  -0.509  -5.602 1.00 . A A . 228 ILE H    1 1 
       11 17326 1 1  25 ILE HA   H   -8.072   2.390  -5.639 1.00 . A A . 228 ILE HA   1 1 
       11 17327 1 1  25 ILE HB   H   -6.251   0.262  -4.494 1.00 . A A . 228 ILE HB   1 1 
       11 17328 1 1  25 ILE HD11 H   -5.963   1.041  -2.012 1.00 . A A . 228 ILE HD11 1 1 
       11 17329 1 1  25 ILE HD12 H   -7.314   0.123  -1.346 1.00 . A A . 228 ILE HD12 1 1 
       11 17330 1 1  25 ILE HD13 H   -7.316   1.885  -1.256 1.00 . A A . 228 ILE HD13 1 1 
       11 17331 1 1  25 ILE HG12 H   -8.381   1.969  -3.184 1.00 . A A . 228 ILE HG12 1 1 
       11 17332 1 1  25 ILE HG13 H   -8.348   0.213  -3.295 1.00 . A A . 228 ILE HG13 1 1 
       11 17333 1 1  25 ILE HG21 H   -5.173   2.095  -3.323 1.00 . A A . 228 ILE HG21 1 1 
       11 17334 1 1  25 ILE HG22 H   -6.296   3.248  -4.044 1.00 . A A . 228 ILE HG22 1 1 
       11 17335 1 1  25 ILE HG23 H   -5.142   2.387  -5.062 1.00 . A A . 228 ILE HG23 1 1 
       11 17336 1 1  25 ILE N    N   -8.631   0.414  -5.882 1.00 . A A . 228 ILE N    1 1 
       11 17337 1 1  25 ILE O    O   -5.937   0.429  -7.124 1.00 . A A . 228 ILE O    1 1 
       11 17338 1 1  26 SER C    C   -4.453   3.328  -8.487 1.00 . A A . 229 SER C    1 1 
       11 17339 1 1  26 SER CA   C   -5.766   2.626  -8.818 1.00 . A A . 229 SER CA   1 1 
       11 17340 1 1  26 SER CB   C   -6.492   3.384  -9.933 1.00 . A A . 229 SER CB   1 1 
       11 17341 1 1  26 SER H    H   -7.208   3.260  -7.406 1.00 . A A . 229 SER H    1 1 
       11 17342 1 1  26 SER HA   H   -5.546   1.628  -9.164 1.00 . A A . 229 SER HA   1 1 
       11 17343 1 1  26 SER HB2  H   -6.445   4.445  -9.733 1.00 . A A . 229 SER HB2  1 1 
       11 17344 1 1  26 SER HB3  H   -6.013   3.175 -10.878 1.00 . A A . 229 SER HB3  1 1 
       11 17345 1 1  26 SER HG   H   -7.911   2.083 -10.305 1.00 . A A . 229 SER HG   1 1 
       11 17346 1 1  26 SER N    N   -6.621   2.512  -7.641 1.00 . A A . 229 SER N    1 1 
       11 17347 1 1  26 SER O    O   -4.428   4.301  -7.731 1.00 . A A . 229 SER O    1 1 
       11 17348 1 1  26 SER OG   O   -7.854   2.997 -10.015 1.00 . A A . 229 SER OG   1 1 
       11 17349 1 1  27 CYS C    C   -1.911   4.731  -9.610 1.00 . A A . 230 CYS C    1 1 
       11 17350 1 1  27 CYS CA   C   -2.041   3.407  -8.856 1.00 . A A . 230 CYS CA   1 1 
       11 17351 1 1  27 CYS CB   C   -0.957   2.429  -9.314 1.00 . A A . 230 CYS CB   1 1 
       11 17352 1 1  27 CYS H    H   -3.455   2.058  -9.669 1.00 . A A . 230 CYS H    1 1 
       11 17353 1 1  27 CYS HA   H   -1.928   3.594  -7.799 1.00 . A A . 230 CYS HA   1 1 
       11 17354 1 1  27 CYS HB2  H   -1.013   1.534  -8.712 1.00 . A A . 230 CYS HB2  1 1 
       11 17355 1 1  27 CYS HB3  H   -1.129   2.169 -10.349 1.00 . A A . 230 CYS HB3  1 1 
       11 17356 1 1  27 CYS N    N   -3.364   2.830  -9.071 1.00 . A A . 230 CYS N    1 1 
       11 17357 1 1  27 CYS O    O   -2.222   4.811 -10.800 1.00 . A A . 230 CYS O    1 1 
       11 17358 1 1  27 CYS SG   S    0.739   3.075  -9.180 1.00 . A A . 230 CYS SG   1 1 
       11 17359 1 1  28 ALA C    C    0.037   7.239 -10.260 1.00 . A A . 231 ALA C    1 1 
       11 17360 1 1  28 ALA CA   C   -1.294   7.095  -9.509 1.00 . A A . 231 ALA CA   1 1 
       11 17361 1 1  28 ALA CB   C   -1.413   8.171  -8.440 1.00 . A A . 231 ALA CB   1 1 
       11 17362 1 1  28 ALA H    H   -1.227   5.644  -7.962 1.00 . A A . 231 ALA H    1 1 
       11 17363 1 1  28 ALA HA   H   -2.103   7.237 -10.212 1.00 . A A . 231 ALA HA   1 1 
       11 17364 1 1  28 ALA HB1  H   -1.966   7.781  -7.598 1.00 . A A . 231 ALA HB1  1 1 
       11 17365 1 1  28 ALA HB2  H   -1.931   9.027  -8.845 1.00 . A A . 231 ALA HB2  1 1 
       11 17366 1 1  28 ALA HB3  H   -0.426   8.466  -8.116 1.00 . A A . 231 ALA HB3  1 1 
       11 17367 1 1  28 ALA N    N   -1.455   5.770  -8.909 1.00 . A A . 231 ALA N    1 1 
       11 17368 1 1  28 ALA O    O    0.439   8.354 -10.603 1.00 . A A . 231 ALA O    1 1 
       11 17369 1 1  29 ASP C    C    1.909   5.354 -12.539 1.00 . A A . 232 ASP C    1 1 
       11 17370 1 1  29 ASP CA   C    1.992   6.142 -11.230 1.00 . A A . 232 ASP CA   1 1 
       11 17371 1 1  29 ASP CB   C    3.103   5.575 -10.344 1.00 . A A . 232 ASP CB   1 1 
       11 17372 1 1  29 ASP CG   C    3.651   6.600  -9.365 1.00 . A A . 232 ASP CG   1 1 
       11 17373 1 1  29 ASP H    H    0.355   5.261 -10.226 1.00 . A A . 232 ASP H    1 1 
       11 17374 1 1  29 ASP HA   H    2.222   7.171 -11.460 1.00 . A A . 232 ASP HA   1 1 
       11 17375 1 1  29 ASP HB2  H    2.716   4.740  -9.780 1.00 . A A . 232 ASP HB2  1 1 
       11 17376 1 1  29 ASP HB3  H    3.915   5.234 -10.971 1.00 . A A . 232 ASP HB3  1 1 
       11 17377 1 1  29 ASP N    N    0.716   6.119 -10.519 1.00 . A A . 232 ASP N    1 1 
       11 17378 1 1  29 ASP O    O    2.331   5.842 -13.588 1.00 . A A . 232 ASP O    1 1 
       11 17379 1 1  29 ASP OD1  O    2.853   7.176  -8.594 1.00 . A A . 232 ASP OD1  1 1 
       11 17380 1 1  29 ASP OD2  O    4.878   6.826  -9.370 1.00 . A A . 232 ASP OD2  1 1 
       11 17381 1 1  30 CYS C    C   -0.234   3.060 -14.038 1.00 . A A . 233 CYS C    1 1 
       11 17382 1 1  30 CYS CA   C    1.234   3.287 -13.656 1.00 . A A . 233 CYS CA   1 1 
       11 17383 1 1  30 CYS CB   C    1.942   1.944 -13.435 1.00 . A A . 233 CYS CB   1 1 
       11 17384 1 1  30 CYS H    H    1.051   3.802 -11.607 1.00 . A A . 233 CYS H    1 1 
       11 17385 1 1  30 CYS HA   H    1.717   3.796 -14.472 1.00 . A A . 233 CYS HA   1 1 
       11 17386 1 1  30 CYS HB2  H    1.915   1.378 -14.355 1.00 . A A . 233 CYS HB2  1 1 
       11 17387 1 1  30 CYS HB3  H    2.972   2.131 -13.167 1.00 . A A . 233 CYS HB3  1 1 
       11 17388 1 1  30 CYS N    N    1.366   4.136 -12.471 1.00 . A A . 233 CYS N    1 1 
       11 17389 1 1  30 CYS O    O   -0.542   2.824 -15.208 1.00 . A A . 233 CYS O    1 1 
       11 17390 1 1  30 CYS SG   S    1.208   0.906 -12.129 1.00 . A A . 233 CYS SG   1 1 
       11 17391 1 1  31 GLY C    C   -3.083   1.619 -12.760 1.00 . A A . 234 GLY C    1 1 
       11 17392 1 1  31 GLY CA   C   -2.551   2.925 -13.328 1.00 . A A . 234 GLY CA   1 1 
       11 17393 1 1  31 GLY H    H   -0.841   3.317 -12.140 1.00 . A A . 234 GLY H    1 1 
       11 17394 1 1  31 GLY HA2  H   -3.110   3.743 -12.898 1.00 . A A . 234 GLY HA2  1 1 
       11 17395 1 1  31 GLY HA3  H   -2.703   2.925 -14.397 1.00 . A A . 234 GLY HA3  1 1 
       11 17396 1 1  31 GLY N    N   -1.136   3.129 -13.054 1.00 . A A . 234 GLY N    1 1 
       11 17397 1 1  31 GLY O    O   -4.282   1.496 -12.499 1.00 . A A . 234 GLY O    1 1 
       11 17398 1 1  32 ASN C    C   -3.481  -0.535 -10.815 1.00 . A A . 235 ASN C    1 1 
       11 17399 1 1  32 ASN CA   C   -2.570  -0.673 -12.037 1.00 . A A . 235 ASN CA   1 1 
       11 17400 1 1  32 ASN CB   C   -1.317  -1.472 -11.654 1.00 . A A . 235 ASN CB   1 1 
       11 17401 1 1  32 ASN CG   C   -0.537  -1.967 -12.860 1.00 . A A . 235 ASN CG   1 1 
       11 17402 1 1  32 ASN H    H   -1.254   0.803 -12.810 1.00 . A A . 235 ASN H    1 1 
       11 17403 1 1  32 ASN HA   H   -3.103  -1.206 -12.810 1.00 . A A . 235 ASN HA   1 1 
       11 17404 1 1  32 ASN HB2  H   -0.666  -0.844 -11.065 1.00 . A A . 235 ASN HB2  1 1 
       11 17405 1 1  32 ASN HB3  H   -1.612  -2.327 -11.064 1.00 . A A . 235 ASN HB3  1 1 
       11 17406 1 1  32 ASN HD21 H    1.016  -2.429 -11.702 1.00 . A A . 235 ASN HD21 1 1 
       11 17407 1 1  32 ASN HD22 H    1.213  -2.755 -13.387 1.00 . A A . 235 ASN HD22 1 1 
       11 17408 1 1  32 ASN N    N   -2.192   0.639 -12.575 1.00 . A A . 235 ASN N    1 1 
       11 17409 1 1  32 ASN ND2  N    0.688  -2.431 -12.626 1.00 . A A . 235 ASN ND2  1 1 
       11 17410 1 1  32 ASN O    O   -3.105   0.090  -9.820 1.00 . A A . 235 ASN O    1 1 
       11 17411 1 1  32 ASN OD1  O   -1.026  -1.937 -13.989 1.00 . A A . 235 ASN OD1  1 1 
       11 17412 1 1  33 SER C    C   -5.688  -2.368  -9.014 1.00 . A A . 236 SER C    1 1 
       11 17413 1 1  33 SER CA   C   -5.637  -1.052  -9.791 1.00 . A A . 236 SER CA   1 1 
       11 17414 1 1  33 SER CB   C   -7.038  -0.705 -10.305 1.00 . A A . 236 SER CB   1 1 
       11 17415 1 1  33 SER H    H   -4.924  -1.598 -11.713 1.00 . A A . 236 SER H    1 1 
       11 17416 1 1  33 SER HA   H   -5.310  -0.271  -9.124 1.00 . A A . 236 SER HA   1 1 
       11 17417 1 1  33 SER HB2  H   -7.497  -1.591 -10.719 1.00 . A A . 236 SER HB2  1 1 
       11 17418 1 1  33 SER HB3  H   -7.639  -0.343  -9.483 1.00 . A A . 236 SER HB3  1 1 
       11 17419 1 1  33 SER HG   H   -7.675   0.122 -11.964 1.00 . A A . 236 SER HG   1 1 
       11 17420 1 1  33 SER N    N   -4.679  -1.118 -10.895 1.00 . A A . 236 SER N    1 1 
       11 17421 1 1  33 SER O    O   -5.181  -3.395  -9.471 1.00 . A A . 236 SER O    1 1 
       11 17422 1 1  33 SER OG   O   -6.992   0.294 -11.308 1.00 . A A . 236 SER OG   1 1 
       11 17423 1 1  34 GLY C    C   -7.325  -3.255  -5.794 1.00 . A A . 237 GLY C    1 1 
       11 17424 1 1  34 GLY CA   C   -6.434  -3.503  -6.998 1.00 . A A . 237 GLY CA   1 1 
       11 17425 1 1  34 GLY H    H   -6.695  -1.471  -7.532 1.00 . A A . 237 GLY H    1 1 
       11 17426 1 1  34 GLY HA2  H   -6.850  -4.308  -7.584 1.00 . A A . 237 GLY HA2  1 1 
       11 17427 1 1  34 GLY HA3  H   -5.453  -3.790  -6.653 1.00 . A A . 237 GLY HA3  1 1 
       11 17428 1 1  34 GLY N    N   -6.311  -2.322  -7.836 1.00 . A A . 237 GLY N    1 1 
       11 17429 1 1  34 GLY O    O   -7.298  -2.168  -5.214 1.00 . A A . 237 GLY O    1 1 
       11 17430 1 1  35 HIS C    C   -8.228  -3.930  -2.983 1.00 . A A . 238 HIS C    1 1 
       11 17431 1 1  35 HIS CA   C   -9.021  -4.125  -4.270 1.00 . A A . 238 HIS CA   1 1 
       11 17432 1 1  35 HIS CB   C   -9.910  -5.365  -4.117 1.00 . A A . 238 HIS CB   1 1 
       11 17433 1 1  35 HIS CD2  C  -11.934  -5.136  -5.708 1.00 . A A . 238 HIS CD2  1 1 
       11 17434 1 1  35 HIS CE1  C  -11.326  -6.677  -7.126 1.00 . A A . 238 HIS CE1  1 1 
       11 17435 1 1  35 HIS CG   C  -10.753  -5.674  -5.313 1.00 . A A . 238 HIS CG   1 1 
       11 17436 1 1  35 HIS H    H   -8.100  -5.102  -5.919 1.00 . A A . 238 HIS H    1 1 
       11 17437 1 1  35 HIS HA   H   -9.645  -3.260  -4.435 1.00 . A A . 238 HIS HA   1 1 
       11 17438 1 1  35 HIS HB2  H   -9.283  -6.223  -3.929 1.00 . A A . 238 HIS HB2  1 1 
       11 17439 1 1  35 HIS HB3  H  -10.570  -5.219  -3.274 1.00 . A A . 238 HIS HB3  1 1 
       11 17440 1 1  35 HIS HD2  H  -12.487  -4.353  -5.210 1.00 . A A . 238 HIS HD2  1 1 
       11 17441 1 1  35 HIS HE1  H  -11.325  -7.341  -7.979 1.00 . A A . 238 HIS HE1  1 1 
       11 17442 1 1  35 HIS HE2  H  -13.037  -5.541  -7.455 1.00 . A A . 238 HIS HE2  1 1 
       11 17443 1 1  35 HIS N    N   -8.120  -4.259  -5.416 1.00 . A A . 238 HIS N    1 1 
       11 17444 1 1  35 HIS ND1  N  -10.378  -6.642  -6.207 1.00 . A A . 238 HIS ND1  1 1 
       11 17445 1 1  35 HIS NE2  N  -12.292  -5.782  -6.865 1.00 . A A . 238 HIS NE2  1 1 
       11 17446 1 1  35 HIS O    O   -7.101  -4.411  -2.866 1.00 . A A . 238 HIS O    1 1 
       11 17447 1 1  36 PRO C    C   -7.768  -4.326  -0.031 1.00 . A A . 239 PRO C    1 1 
       11 17448 1 1  36 PRO CA   C   -8.151  -3.008  -0.701 1.00 . A A . 239 PRO CA   1 1 
       11 17449 1 1  36 PRO CB   C   -9.206  -2.267   0.126 1.00 . A A . 239 PRO CB   1 1 
       11 17450 1 1  36 PRO CD   C  -10.161  -2.644  -2.033 1.00 . A A . 239 PRO CD   1 1 
       11 17451 1 1  36 PRO CG   C  -10.151  -1.691  -0.872 1.00 . A A . 239 PRO CG   1 1 
       11 17452 1 1  36 PRO HA   H   -7.270  -2.392  -0.813 1.00 . A A . 239 PRO HA   1 1 
       11 17453 1 1  36 PRO HB2  H   -9.701  -2.962   0.786 1.00 . A A . 239 PRO HB2  1 1 
       11 17454 1 1  36 PRO HB3  H   -8.727  -1.492   0.705 1.00 . A A . 239 PRO HB3  1 1 
       11 17455 1 1  36 PRO HD2  H  -10.920  -3.398  -1.898 1.00 . A A . 239 PRO HD2  1 1 
       11 17456 1 1  36 PRO HD3  H  -10.315  -2.109  -2.959 1.00 . A A . 239 PRO HD3  1 1 
       11 17457 1 1  36 PRO HG2  H  -11.139  -1.616  -0.441 1.00 . A A . 239 PRO HG2  1 1 
       11 17458 1 1  36 PRO HG3  H   -9.804  -0.718  -1.189 1.00 . A A . 239 PRO HG3  1 1 
       11 17459 1 1  36 PRO N    N   -8.813  -3.237  -1.989 1.00 . A A . 239 PRO N    1 1 
       11 17460 1 1  36 PRO O    O   -6.699  -4.438   0.572 1.00 . A A . 239 PRO O    1 1 
       11 17461 1 1  37 SER C    C   -7.290  -7.359  -0.395 1.00 . A A . 240 SER C    1 1 
       11 17462 1 1  37 SER CA   C   -8.390  -6.654   0.397 1.00 . A A . 240 SER CA   1 1 
       11 17463 1 1  37 SER CB   C   -9.669  -7.498   0.385 1.00 . A A . 240 SER CB   1 1 
       11 17464 1 1  37 SER H    H   -9.466  -5.177  -0.675 1.00 . A A . 240 SER H    1 1 
       11 17465 1 1  37 SER HA   H   -8.060  -6.525   1.418 1.00 . A A . 240 SER HA   1 1 
       11 17466 1 1  37 SER HB2  H  -10.251  -7.253  -0.490 1.00 . A A . 240 SER HB2  1 1 
       11 17467 1 1  37 SER HB3  H   -9.405  -8.546   0.360 1.00 . A A . 240 SER HB3  1 1 
       11 17468 1 1  37 SER HG   H  -10.763  -8.087   1.900 1.00 . A A . 240 SER HG   1 1 
       11 17469 1 1  37 SER N    N   -8.641  -5.329  -0.167 1.00 . A A . 240 SER N    1 1 
       11 17470 1 1  37 SER O    O   -6.436  -8.037   0.179 1.00 . A A . 240 SER O    1 1 
       11 17471 1 1  37 SER OG   O  -10.456  -7.252   1.539 1.00 . A A . 240 SER OG   1 1 
       11 17472 1 1  38 CYS C    C   -4.934  -7.148  -2.345 1.00 . A A . 241 CYS C    1 1 
       11 17473 1 1  38 CYS CA   C   -6.306  -7.773  -2.601 1.00 . A A . 241 CYS CA   1 1 
       11 17474 1 1  38 CYS CB   C   -6.702  -7.585  -4.071 1.00 . A A . 241 CYS CB   1 1 
       11 17475 1 1  38 CYS H    H   -8.009  -6.612  -2.112 1.00 . A A . 241 CYS H    1 1 
       11 17476 1 1  38 CYS HA   H   -6.255  -8.829  -2.381 1.00 . A A . 241 CYS HA   1 1 
       11 17477 1 1  38 CYS HB2  H   -7.110  -6.594  -4.203 1.00 . A A . 241 CYS HB2  1 1 
       11 17478 1 1  38 CYS HB3  H   -5.822  -7.692  -4.689 1.00 . A A . 241 CYS HB3  1 1 
       11 17479 1 1  38 CYS N    N   -7.310  -7.176  -1.720 1.00 . A A . 241 CYS N    1 1 
       11 17480 1 1  38 CYS O    O   -3.903  -7.804  -2.503 1.00 . A A . 241 CYS O    1 1 
       11 17481 1 1  38 CYS SG   S   -7.946  -8.777  -4.664 1.00 . A A . 241 CYS SG   1 1 
       11 17482 1 1  39 LEU C    C   -3.191  -5.445  -0.234 1.00 . A A . 242 LEU C    1 1 
       11 17483 1 1  39 LEU CA   C   -3.703  -5.152  -1.651 1.00 . A A . 242 LEU CA   1 1 
       11 17484 1 1  39 LEU CB   C   -3.931  -3.647  -1.821 1.00 . A A . 242 LEU CB   1 1 
       11 17485 1 1  39 LEU CD1  C   -4.716  -1.763  -3.285 1.00 . A A . 242 LEU CD1  1 1 
       11 17486 1 1  39 LEU CD2  C   -2.885  -3.280  -4.069 1.00 . A A . 242 LEU CD2  1 1 
       11 17487 1 1  39 LEU CG   C   -4.171  -3.184  -3.260 1.00 . A A . 242 LEU CG   1 1 
       11 17488 1 1  39 LEU H    H   -5.793  -5.412  -1.831 1.00 . A A . 242 LEU H    1 1 
       11 17489 1 1  39 LEU HA   H   -2.959  -5.473  -2.362 1.00 . A A . 242 LEU HA   1 1 
       11 17490 1 1  39 LEU HB2  H   -4.790  -3.367  -1.226 1.00 . A A . 242 LEU HB2  1 1 
       11 17491 1 1  39 LEU HB3  H   -3.066  -3.128  -1.439 1.00 . A A . 242 LEU HB3  1 1 
       11 17492 1 1  39 LEU HD11 H   -3.984  -1.089  -2.863 1.00 . A A . 242 LEU HD11 1 1 
       11 17493 1 1  39 LEU HD12 H   -5.626  -1.716  -2.704 1.00 . A A . 242 LEU HD12 1 1 
       11 17494 1 1  39 LEU HD13 H   -4.924  -1.475  -4.305 1.00 . A A . 242 LEU HD13 1 1 
       11 17495 1 1  39 LEU HD21 H   -3.069  -2.949  -5.080 1.00 . A A . 242 LEU HD21 1 1 
       11 17496 1 1  39 LEU HD22 H   -2.544  -4.304  -4.081 1.00 . A A . 242 LEU HD22 1 1 
       11 17497 1 1  39 LEU HD23 H   -2.128  -2.655  -3.618 1.00 . A A . 242 LEU HD23 1 1 
       11 17498 1 1  39 LEU HG   H   -4.904  -3.829  -3.722 1.00 . A A . 242 LEU HG   1 1 
       11 17499 1 1  39 LEU N    N   -4.937  -5.876  -1.940 1.00 . A A . 242 LEU N    1 1 
       11 17500 1 1  39 LEU O    O   -2.115  -4.981   0.145 1.00 . A A . 242 LEU O    1 1 
       11 17501 1 1  40 LYS C    C   -3.597  -5.317   2.818 1.00 . A A . 243 LYS C    1 1 
       11 17502 1 1  40 LYS CA   C   -3.590  -6.558   1.922 1.00 . A A . 243 LYS CA   1 1 
       11 17503 1 1  40 LYS CB   C   -2.208  -7.230   1.959 1.00 . A A . 243 LYS CB   1 1 
       11 17504 1 1  40 LYS CD   C   -2.537  -9.711   1.678 1.00 . A A . 243 LYS CD   1 1 
       11 17505 1 1  40 LYS CE   C   -3.346 -10.568   0.715 1.00 . A A . 243 LYS CE   1 1 
       11 17506 1 1  40 LYS CG   C   -2.070  -8.421   1.020 1.00 . A A . 243 LYS CG   1 1 
       11 17507 1 1  40 LYS H    H   -4.813  -6.550   0.195 1.00 . A A . 243 LYS H    1 1 
       11 17508 1 1  40 LYS HA   H   -4.326  -7.255   2.296 1.00 . A A . 243 LYS HA   1 1 
       11 17509 1 1  40 LYS HB2  H   -1.462  -6.500   1.686 1.00 . A A . 243 LYS HB2  1 1 
       11 17510 1 1  40 LYS HB3  H   -2.014  -7.569   2.966 1.00 . A A . 243 LYS HB3  1 1 
       11 17511 1 1  40 LYS HD2  H   -1.672 -10.272   2.001 1.00 . A A . 243 LYS HD2  1 1 
       11 17512 1 1  40 LYS HD3  H   -3.150  -9.467   2.532 1.00 . A A . 243 LYS HD3  1 1 
       11 17513 1 1  40 LYS HE2  H   -3.742  -9.934  -0.065 1.00 . A A . 243 LYS HE2  1 1 
       11 17514 1 1  40 LYS HE3  H   -2.694 -11.309   0.279 1.00 . A A . 243 LYS HE3  1 1 
       11 17515 1 1  40 LYS HG2  H   -2.665  -8.243   0.137 1.00 . A A . 243 LYS HG2  1 1 
       11 17516 1 1  40 LYS HG3  H   -1.032  -8.525   0.741 1.00 . A A . 243 LYS HG3  1 1 
       11 17517 1 1  40 LYS HZ1  H   -5.143 -11.635   0.691 1.00 . A A . 243 LYS HZ1  1 1 
       11 17518 1 1  40 LYS HZ2  H   -4.985 -10.592   2.013 1.00 . A A . 243 LYS HZ2  1 1 
       11 17519 1 1  40 LYS HZ3  H   -4.121 -12.045   1.976 1.00 . A A . 243 LYS HZ3  1 1 
       11 17520 1 1  40 LYS N    N   -3.965  -6.212   0.548 1.00 . A A . 243 LYS N    1 1 
       11 17521 1 1  40 LYS NZ   N   -4.478 -11.258   1.397 1.00 . A A . 243 LYS NZ   1 1 
       11 17522 1 1  40 LYS O    O   -2.670  -5.100   3.601 1.00 . A A . 243 LYS O    1 1 
       11 17523 1 1  41 PHE C    C   -5.850  -3.427   4.557 1.00 . A A . 244 PHE C    1 1 
       11 17524 1 1  41 PHE CA   C   -4.770  -3.285   3.488 1.00 . A A . 244 PHE CA   1 1 
       11 17525 1 1  41 PHE CB   C   -5.101  -2.087   2.589 1.00 . A A . 244 PHE CB   1 1 
       11 17526 1 1  41 PHE CD1  C   -2.747  -2.281   1.702 1.00 . A A . 244 PHE CD1  1 1 
       11 17527 1 1  41 PHE CD2  C   -4.259  -0.790   0.616 1.00 . A A . 244 PHE CD2  1 1 
       11 17528 1 1  41 PHE CE1  C   -1.756  -1.935   0.807 1.00 . A A . 244 PHE CE1  1 1 
       11 17529 1 1  41 PHE CE2  C   -3.270  -0.439  -0.282 1.00 . A A . 244 PHE CE2  1 1 
       11 17530 1 1  41 PHE CG   C   -4.012  -1.714   1.618 1.00 . A A . 244 PHE CG   1 1 
       11 17531 1 1  41 PHE CZ   C   -2.016  -1.013  -0.186 1.00 . A A . 244 PHE CZ   1 1 
       11 17532 1 1  41 PHE H    H   -5.351  -4.728   2.051 1.00 . A A . 244 PHE H    1 1 
       11 17533 1 1  41 PHE HA   H   -3.822  -3.106   3.973 1.00 . A A . 244 PHE HA   1 1 
       11 17534 1 1  41 PHE HB2  H   -5.987  -2.317   2.016 1.00 . A A . 244 PHE HB2  1 1 
       11 17535 1 1  41 PHE HB3  H   -5.299  -1.228   3.212 1.00 . A A . 244 PHE HB3  1 1 
       11 17536 1 1  41 PHE HD1  H   -2.541  -3.003   2.477 1.00 . A A . 244 PHE HD1  1 1 
       11 17537 1 1  41 PHE HD2  H   -5.239  -0.339   0.542 1.00 . A A . 244 PHE HD2  1 1 
       11 17538 1 1  41 PHE HE1  H   -0.776  -2.384   0.884 1.00 . A A . 244 PHE HE1  1 1 
       11 17539 1 1  41 PHE HE2  H   -3.476   0.284  -1.058 1.00 . A A . 244 PHE HE2  1 1 
       11 17540 1 1  41 PHE HZ   H   -1.241  -0.740  -0.887 1.00 . A A . 244 PHE HZ   1 1 
       11 17541 1 1  41 PHE N    N   -4.645  -4.504   2.694 1.00 . A A . 244 PHE N    1 1 
       11 17542 1 1  41 PHE O    O   -6.826  -4.156   4.372 1.00 . A A . 244 PHE O    1 1 
       11 17543 1 1  42 SER C    C   -7.791  -1.766   6.471 1.00 . A A . 245 SER C    1 1 
       11 17544 1 1  42 SER CA   C   -6.644  -2.734   6.759 1.00 . A A . 245 SER CA   1 1 
       11 17545 1 1  42 SER CB   C   -5.969  -2.363   8.083 1.00 . A A . 245 SER CB   1 1 
       11 17546 1 1  42 SER H    H   -4.883  -2.136   5.743 1.00 . A A . 245 SER H    1 1 
       11 17547 1 1  42 SER HA   H   -7.040  -3.736   6.831 1.00 . A A . 245 SER HA   1 1 
       11 17548 1 1  42 SER HB2  H   -5.495  -1.396   7.987 1.00 . A A . 245 SER HB2  1 1 
       11 17549 1 1  42 SER HB3  H   -6.713  -2.322   8.864 1.00 . A A . 245 SER HB3  1 1 
       11 17550 1 1  42 SER HG   H   -4.784  -3.239   9.374 1.00 . A A . 245 SER HG   1 1 
       11 17551 1 1  42 SER N    N   -5.676  -2.708   5.665 1.00 . A A . 245 SER N    1 1 
       11 17552 1 1  42 SER O    O   -7.625  -0.813   5.708 1.00 . A A . 245 SER O    1 1 
       11 17553 1 1  42 SER OG   O   -4.985  -3.318   8.440 1.00 . A A . 245 SER OG   1 1 
       11 17554 1 1  43 PRO C    C   -9.833   0.347   7.061 1.00 . A A . 246 PRO C    1 1 
       11 17555 1 1  43 PRO CA   C  -10.147  -1.134   6.870 1.00 . A A . 246 PRO CA   1 1 
       11 17556 1 1  43 PRO CB   C  -11.132  -1.623   7.934 1.00 . A A . 246 PRO CB   1 1 
       11 17557 1 1  43 PRO CD   C   -9.265  -3.110   7.996 1.00 . A A . 246 PRO CD   1 1 
       11 17558 1 1  43 PRO CG   C  -10.760  -3.047   8.155 1.00 . A A . 246 PRO CG   1 1 
       11 17559 1 1  43 PRO HA   H  -10.570  -1.279   5.892 1.00 . A A . 246 PRO HA   1 1 
       11 17560 1 1  43 PRO HB2  H  -11.016  -1.037   8.835 1.00 . A A . 246 PRO HB2  1 1 
       11 17561 1 1  43 PRO HB3  H  -12.142  -1.531   7.565 1.00 . A A . 246 PRO HB3  1 1 
       11 17562 1 1  43 PRO HD2  H   -8.778  -2.961   8.949 1.00 . A A . 246 PRO HD2  1 1 
       11 17563 1 1  43 PRO HD3  H   -8.971  -4.055   7.564 1.00 . A A . 246 PRO HD3  1 1 
       11 17564 1 1  43 PRO HG2  H  -11.047  -3.351   9.152 1.00 . A A . 246 PRO HG2  1 1 
       11 17565 1 1  43 PRO HG3  H  -11.242  -3.671   7.418 1.00 . A A . 246 PRO HG3  1 1 
       11 17566 1 1  43 PRO N    N   -8.974  -1.996   7.073 1.00 . A A . 246 PRO N    1 1 
       11 17567 1 1  43 PRO O    O  -10.393   1.200   6.373 1.00 . A A . 246 PRO O    1 1 
       11 17568 1 1  44 GLU C    C   -7.537   2.519   7.205 1.00 . A A . 247 GLU C    1 1 
       11 17569 1 1  44 GLU CA   C   -8.529   2.023   8.257 1.00 . A A . 247 GLU CA   1 1 
       11 17570 1 1  44 GLU CB   C   -7.918   2.134   9.656 1.00 . A A . 247 GLU CB   1 1 
       11 17571 1 1  44 GLU CD   C   -6.447   3.645  11.049 1.00 . A A . 247 GLU CD   1 1 
       11 17572 1 1  44 GLU CG   C   -7.608   3.561  10.077 1.00 . A A . 247 GLU CG   1 1 
       11 17573 1 1  44 GLU H    H   -8.510  -0.082   8.498 1.00 . A A . 247 GLU H    1 1 
       11 17574 1 1  44 GLU HA   H   -9.417   2.635   8.211 1.00 . A A . 247 GLU HA   1 1 
       11 17575 1 1  44 GLU HB2  H   -8.609   1.711  10.371 1.00 . A A . 247 GLU HB2  1 1 
       11 17576 1 1  44 GLU HB3  H   -6.999   1.565   9.679 1.00 . A A . 247 GLU HB3  1 1 
       11 17577 1 1  44 GLU HG2  H   -7.362   4.137   9.198 1.00 . A A . 247 GLU HG2  1 1 
       11 17578 1 1  44 GLU HG3  H   -8.484   3.981  10.548 1.00 . A A . 247 GLU HG3  1 1 
       11 17579 1 1  44 GLU N    N   -8.927   0.644   7.988 1.00 . A A . 247 GLU N    1 1 
       11 17580 1 1  44 GLU O    O   -7.589   3.677   6.789 1.00 . A A . 247 GLU O    1 1 
       11 17581 1 1  44 GLU OE1  O   -5.285   3.564  10.597 1.00 . A A . 247 GLU OE1  1 1 
       11 17582 1 1  44 GLU OE2  O   -6.700   3.793  12.263 1.00 . A A . 247 GLU OE2  1 1 
       11 17583 1 1  45 LEU C    C   -6.345   2.239   4.418 1.00 . A A . 248 LEU C    1 1 
       11 17584 1 1  45 LEU CA   C   -5.651   1.975   5.749 1.00 . A A . 248 LEU CA   1 1 
       11 17585 1 1  45 LEU CB   C   -4.629   0.844   5.589 1.00 . A A . 248 LEU CB   1 1 
       11 17586 1 1  45 LEU CD1  C   -2.652   2.285   5.003 1.00 . A A . 248 LEU CD1  1 1 
       11 17587 1 1  45 LEU CD2  C   -2.654  -0.143   4.395 1.00 . A A . 248 LEU CD2  1 1 
       11 17588 1 1  45 LEU CG   C   -3.510   1.104   4.572 1.00 . A A . 248 LEU CG   1 1 
       11 17589 1 1  45 LEU H    H   -6.663   0.715   7.125 1.00 . A A . 248 LEU H    1 1 
       11 17590 1 1  45 LEU HA   H   -5.143   2.874   6.067 1.00 . A A . 248 LEU HA   1 1 
       11 17591 1 1  45 LEU HB2  H   -4.177   0.659   6.552 1.00 . A A . 248 LEU HB2  1 1 
       11 17592 1 1  45 LEU HB3  H   -5.158  -0.047   5.285 1.00 . A A . 248 LEU HB3  1 1 
       11 17593 1 1  45 LEU HD11 H   -2.307   2.816   4.128 1.00 . A A . 248 LEU HD11 1 1 
       11 17594 1 1  45 LEU HD12 H   -1.803   1.928   5.566 1.00 . A A . 248 LEU HD12 1 1 
       11 17595 1 1  45 LEU HD13 H   -3.238   2.951   5.619 1.00 . A A . 248 LEU HD13 1 1 
       11 17596 1 1  45 LEU HD21 H   -3.227  -1.015   4.668 1.00 . A A . 248 LEU HD21 1 1 
       11 17597 1 1  45 LEU HD22 H   -1.780  -0.074   5.026 1.00 . A A . 248 LEU HD22 1 1 
       11 17598 1 1  45 LEU HD23 H   -2.346  -0.223   3.364 1.00 . A A . 248 LEU HD23 1 1 
       11 17599 1 1  45 LEU HG   H   -3.951   1.346   3.617 1.00 . A A . 248 LEU HG   1 1 
       11 17600 1 1  45 LEU N    N   -6.644   1.630   6.767 1.00 . A A . 248 LEU N    1 1 
       11 17601 1 1  45 LEU O    O   -5.999   3.178   3.699 1.00 . A A . 248 LEU O    1 1 
       11 17602 1 1  46 THR C    C   -8.748   2.905   2.768 1.00 . A A . 249 THR C    1 1 
       11 17603 1 1  46 THR CA   C   -8.100   1.526   2.876 1.00 . A A . 249 THR CA   1 1 
       11 17604 1 1  46 THR CB   C   -9.173   0.434   2.817 1.00 . A A . 249 THR CB   1 1 
       11 17605 1 1  46 THR CG2  C  -10.048   0.506   1.582 1.00 . A A . 249 THR CG2  1 1 
       11 17606 1 1  46 THR H    H   -7.555   0.679   4.734 1.00 . A A . 249 THR H    1 1 
       11 17607 1 1  46 THR HA   H   -7.422   1.395   2.049 1.00 . A A . 249 THR HA   1 1 
       11 17608 1 1  46 THR HB   H   -9.814   0.536   3.679 1.00 . A A . 249 THR HB   1 1 
       11 17609 1 1  46 THR HG1  H   -7.757  -0.853   2.376 1.00 . A A . 249 THR HG1  1 1 
       11 17610 1 1  46 THR HG21 H  -10.678  -0.370   1.536 1.00 . A A . 249 THR HG21 1 1 
       11 17611 1 1  46 THR HG22 H   -9.424   0.545   0.701 1.00 . A A . 249 THR HG22 1 1 
       11 17612 1 1  46 THR HG23 H  -10.665   1.391   1.628 1.00 . A A . 249 THR HG23 1 1 
       11 17613 1 1  46 THR N    N   -7.333   1.403   4.109 1.00 . A A . 249 THR N    1 1 
       11 17614 1 1  46 THR O    O   -8.725   3.526   1.704 1.00 . A A . 249 THR O    1 1 
       11 17615 1 1  46 THR OG1  O   -8.587  -0.858   2.858 1.00 . A A . 249 THR OG1  1 1 
       11 17616 1 1  47 VAL C    C   -8.954   5.818   3.783 1.00 . A A . 250 VAL C    1 1 
       11 17617 1 1  47 VAL CA   C   -9.977   4.688   3.887 1.00 . A A . 250 VAL CA   1 1 
       11 17618 1 1  47 VAL CB   C  -10.836   4.892   5.156 1.00 . A A . 250 VAL CB   1 1 
       11 17619 1 1  47 VAL CG1  C  -11.629   6.189   5.061 1.00 . A A . 250 VAL CG1  1 1 
       11 17620 1 1  47 VAL CG2  C  -11.769   3.708   5.380 1.00 . A A . 250 VAL CG2  1 1 
       11 17621 1 1  47 VAL H    H   -9.311   2.841   4.695 1.00 . A A . 250 VAL H    1 1 
       11 17622 1 1  47 VAL HA   H  -10.627   4.735   3.029 1.00 . A A . 250 VAL HA   1 1 
       11 17623 1 1  47 VAL HB   H  -10.173   4.965   6.006 1.00 . A A . 250 VAL HB   1 1 
       11 17624 1 1  47 VAL HG11 H  -11.015   6.956   4.615 1.00 . A A . 250 VAL HG11 1 1 
       11 17625 1 1  47 VAL HG12 H  -11.931   6.500   6.050 1.00 . A A . 250 VAL HG12 1 1 
       11 17626 1 1  47 VAL HG13 H  -12.506   6.030   4.450 1.00 . A A . 250 VAL HG13 1 1 
       11 17627 1 1  47 VAL HG21 H  -11.773   3.446   6.427 1.00 . A A . 250 VAL HG21 1 1 
       11 17628 1 1  47 VAL HG22 H  -11.428   2.864   4.800 1.00 . A A . 250 VAL HG22 1 1 
       11 17629 1 1  47 VAL HG23 H  -12.770   3.974   5.072 1.00 . A A . 250 VAL HG23 1 1 
       11 17630 1 1  47 VAL N    N   -9.325   3.379   3.873 1.00 . A A . 250 VAL N    1 1 
       11 17631 1 1  47 VAL O    O   -9.194   6.817   3.103 1.00 . A A . 250 VAL O    1 1 
       11 17632 1 1  48 ARG C    C   -6.172   6.793   3.014 1.00 . A A . 251 ARG C    1 1 
       11 17633 1 1  48 ARG CA   C   -6.757   6.666   4.419 1.00 . A A . 251 ARG CA   1 1 
       11 17634 1 1  48 ARG CB   C   -5.645   6.327   5.420 1.00 . A A . 251 ARG CB   1 1 
       11 17635 1 1  48 ARG CD   C   -5.248   8.674   6.255 1.00 . A A . 251 ARG CD   1 1 
       11 17636 1 1  48 ARG CG   C   -4.627   7.443   5.608 1.00 . A A . 251 ARG CG   1 1 
       11 17637 1 1  48 ARG CZ   C   -4.940   8.229   8.670 1.00 . A A . 251 ARG CZ   1 1 
       11 17638 1 1  48 ARG H    H   -7.672   4.834   4.971 1.00 . A A . 251 ARG H    1 1 
       11 17639 1 1  48 ARG HA   H   -7.200   7.611   4.695 1.00 . A A . 251 ARG HA   1 1 
       11 17640 1 1  48 ARG HB2  H   -6.093   6.113   6.379 1.00 . A A . 251 ARG HB2  1 1 
       11 17641 1 1  48 ARG HB3  H   -5.119   5.448   5.074 1.00 . A A . 251 ARG HB3  1 1 
       11 17642 1 1  48 ARG HD2  H   -4.503   9.454   6.301 1.00 . A A . 251 ARG HD2  1 1 
       11 17643 1 1  48 ARG HD3  H   -6.075   9.007   5.644 1.00 . A A . 251 ARG HD3  1 1 
       11 17644 1 1  48 ARG HE   H   -6.706   8.350   7.735 1.00 . A A . 251 ARG HE   1 1 
       11 17645 1 1  48 ARG HG2  H   -3.829   7.084   6.238 1.00 . A A . 251 ARG HG2  1 1 
       11 17646 1 1  48 ARG HG3  H   -4.228   7.717   4.642 1.00 . A A . 251 ARG HG3  1 1 
       11 17647 1 1  48 ARG HH11 H   -3.208   8.476   7.648 1.00 . A A . 251 ARG HH11 1 1 
       11 17648 1 1  48 ARG HH12 H   -3.028   8.161   9.339 1.00 . A A . 251 ARG HH12 1 1 
       11 17649 1 1  48 ARG HH21 H   -6.465   7.939   9.970 1.00 . A A . 251 ARG HH21 1 1 
       11 17650 1 1  48 ARG HH22 H   -4.879   7.856  10.659 1.00 . A A . 251 ARG HH22 1 1 
       11 17651 1 1  48 ARG N    N   -7.811   5.654   4.451 1.00 . A A . 251 ARG N    1 1 
       11 17652 1 1  48 ARG NE   N   -5.735   8.402   7.609 1.00 . A A . 251 ARG NE   1 1 
       11 17653 1 1  48 ARG NH1  N   -3.616   8.294   8.541 1.00 . A A . 251 ARG NH1  1 1 
       11 17654 1 1  48 ARG NH2  N   -5.471   7.988   9.864 1.00 . A A . 251 ARG NH2  1 1 
       11 17655 1 1  48 ARG O    O   -5.977   7.899   2.517 1.00 . A A . 251 ARG O    1 1 
       11 17656 1 1  49 VAL C    C   -6.304   6.245   0.014 1.00 . A A . 252 VAL C    1 1 
       11 17657 1 1  49 VAL CA   C   -5.341   5.632   1.029 1.00 . A A . 252 VAL CA   1 1 
       11 17658 1 1  49 VAL CB   C   -4.991   4.196   0.589 1.00 . A A . 252 VAL CB   1 1 
       11 17659 1 1  49 VAL CG1  C   -4.491   4.177  -0.847 1.00 . A A . 252 VAL CG1  1 1 
       11 17660 1 1  49 VAL CG2  C   -3.959   3.582   1.526 1.00 . A A . 252 VAL CG2  1 1 
       11 17661 1 1  49 VAL H    H   -6.091   4.801   2.833 1.00 . A A . 252 VAL H    1 1 
       11 17662 1 1  49 VAL HA   H   -4.429   6.214   1.035 1.00 . A A . 252 VAL HA   1 1 
       11 17663 1 1  49 VAL HB   H   -5.887   3.600   0.640 1.00 . A A . 252 VAL HB   1 1 
       11 17664 1 1  49 VAL HG11 H   -3.575   4.745  -0.916 1.00 . A A . 252 VAL HG11 1 1 
       11 17665 1 1  49 VAL HG12 H   -5.236   4.615  -1.494 1.00 . A A . 252 VAL HG12 1 1 
       11 17666 1 1  49 VAL HG13 H   -4.306   3.157  -1.151 1.00 . A A . 252 VAL HG13 1 1 
       11 17667 1 1  49 VAL HG21 H   -3.946   4.131   2.456 1.00 . A A . 252 VAL HG21 1 1 
       11 17668 1 1  49 VAL HG22 H   -2.982   3.627   1.068 1.00 . A A . 252 VAL HG22 1 1 
       11 17669 1 1  49 VAL HG23 H   -4.219   2.553   1.721 1.00 . A A . 252 VAL HG23 1 1 
       11 17670 1 1  49 VAL N    N   -5.903   5.653   2.381 1.00 . A A . 252 VAL N    1 1 
       11 17671 1 1  49 VAL O    O   -5.879   6.934  -0.912 1.00 . A A . 252 VAL O    1 1 
       11 17672 1 1  50 LYS C    C   -8.589   8.045  -0.793 1.00 . A A . 253 LYS C    1 1 
       11 17673 1 1  50 LYS CA   C   -8.617   6.515  -0.724 1.00 . A A . 253 LYS CA   1 1 
       11 17674 1 1  50 LYS CB   C  -10.010   6.033  -0.308 1.00 . A A . 253 LYS CB   1 1 
       11 17675 1 1  50 LYS CD   C  -11.771   4.244  -0.450 1.00 . A A . 253 LYS CD   1 1 
       11 17676 1 1  50 LYS CE   C  -12.180   2.944  -1.126 1.00 . A A . 253 LYS CE   1 1 
       11 17677 1 1  50 LYS CG   C  -10.360   4.652  -0.841 1.00 . A A . 253 LYS CG   1 1 
       11 17678 1 1  50 LYS H    H   -7.880   5.426   0.941 1.00 . A A . 253 LYS H    1 1 
       11 17679 1 1  50 LYS HA   H   -8.400   6.133  -1.708 1.00 . A A . 253 LYS HA   1 1 
       11 17680 1 1  50 LYS HB2  H  -10.060   6.004   0.771 1.00 . A A . 253 LYS HB2  1 1 
       11 17681 1 1  50 LYS HB3  H  -10.744   6.734  -0.676 1.00 . A A . 253 LYS HB3  1 1 
       11 17682 1 1  50 LYS HD2  H  -11.815   4.110   0.621 1.00 . A A . 253 LYS HD2  1 1 
       11 17683 1 1  50 LYS HD3  H  -12.456   5.026  -0.746 1.00 . A A . 253 LYS HD3  1 1 
       11 17684 1 1  50 LYS HE2  H  -11.917   3.000  -2.172 1.00 . A A . 253 LYS HE2  1 1 
       11 17685 1 1  50 LYS HE3  H  -11.643   2.128  -0.663 1.00 . A A . 253 LYS HE3  1 1 
       11 17686 1 1  50 LYS HG2  H  -10.285   4.663  -1.917 1.00 . A A . 253 LYS HG2  1 1 
       11 17687 1 1  50 LYS HG3  H   -9.662   3.933  -0.437 1.00 . A A . 253 LYS HG3  1 1 
       11 17688 1 1  50 LYS HZ1  H  -13.971   2.909  -0.046 1.00 . A A . 253 LYS HZ1  1 1 
       11 17689 1 1  50 LYS HZ2  H  -13.850   1.691  -1.214 1.00 . A A . 253 LYS HZ2  1 1 
       11 17690 1 1  50 LYS HZ3  H  -14.165   3.286  -1.687 1.00 . A A . 253 LYS HZ3  1 1 
       11 17691 1 1  50 LYS N    N   -7.601   5.987   0.187 1.00 . A A . 253 LYS N    1 1 
       11 17692 1 1  50 LYS NZ   N  -13.643   2.690  -1.009 1.00 . A A . 253 LYS NZ   1 1 
       11 17693 1 1  50 LYS O    O   -9.067   8.628  -1.767 1.00 . A A . 253 LYS O    1 1 
       11 17694 1 1  51 ALA C    C   -6.548  10.681  -0.029 1.00 . A A . 254 ALA C    1 1 
       11 17695 1 1  51 ALA CA   C   -7.965  10.156   0.253 1.00 . A A . 254 ALA CA   1 1 
       11 17696 1 1  51 ALA CB   C   -8.468  10.689   1.589 1.00 . A A . 254 ALA CB   1 1 
       11 17697 1 1  51 ALA H    H   -7.669   8.189   0.988 1.00 . A A . 254 ALA H    1 1 
       11 17698 1 1  51 ALA HA   H   -8.626  10.519  -0.519 1.00 . A A . 254 ALA HA   1 1 
       11 17699 1 1  51 ALA HB1  H   -8.162  11.719   1.703 1.00 . A A . 254 ALA HB1  1 1 
       11 17700 1 1  51 ALA HB2  H   -8.052  10.100   2.393 1.00 . A A . 254 ALA HB2  1 1 
       11 17701 1 1  51 ALA HB3  H   -9.546  10.628   1.619 1.00 . A A . 254 ALA HB3  1 1 
       11 17702 1 1  51 ALA N    N   -8.035   8.696   0.233 1.00 . A A . 254 ALA N    1 1 
       11 17703 1 1  51 ALA O    O   -6.284  11.873   0.138 1.00 . A A . 254 ALA O    1 1 
       11 17704 1 1  52 LEU C    C   -3.760   9.526  -2.032 1.00 . A A . 255 LEU C    1 1 
       11 17705 1 1  52 LEU CA   C   -4.260  10.199  -0.758 1.00 . A A . 255 LEU CA   1 1 
       11 17706 1 1  52 LEU CB   C   -3.325   9.829   0.402 1.00 . A A . 255 LEU CB   1 1 
       11 17707 1 1  52 LEU CD1  C   -3.061   9.221   2.819 1.00 . A A . 255 LEU CD1  1 1 
       11 17708 1 1  52 LEU CD2  C   -4.110  11.407   2.197 1.00 . A A . 255 LEU CD2  1 1 
       11 17709 1 1  52 LEU CG   C   -3.928   9.947   1.802 1.00 . A A . 255 LEU CG   1 1 
       11 17710 1 1  52 LEU H    H   -5.899   8.862  -0.579 1.00 . A A . 255 LEU H    1 1 
       11 17711 1 1  52 LEU HA   H   -4.245  11.269  -0.897 1.00 . A A . 255 LEU HA   1 1 
       11 17712 1 1  52 LEU HB2  H   -3.005   8.805   0.262 1.00 . A A . 255 LEU HB2  1 1 
       11 17713 1 1  52 LEU HB3  H   -2.457  10.469   0.352 1.00 . A A . 255 LEU HB3  1 1 
       11 17714 1 1  52 LEU HD11 H   -3.048   8.166   2.592 1.00 . A A . 255 LEU HD11 1 1 
       11 17715 1 1  52 LEU HD12 H   -3.465   9.372   3.809 1.00 . A A . 255 LEU HD12 1 1 
       11 17716 1 1  52 LEU HD13 H   -2.054   9.610   2.777 1.00 . A A . 255 LEU HD13 1 1 
       11 17717 1 1  52 LEU HD21 H   -4.069  12.028   1.313 1.00 . A A . 255 LEU HD21 1 1 
       11 17718 1 1  52 LEU HD22 H   -3.324  11.698   2.878 1.00 . A A . 255 LEU HD22 1 1 
       11 17719 1 1  52 LEU HD23 H   -5.068  11.532   2.679 1.00 . A A . 255 LEU HD23 1 1 
       11 17720 1 1  52 LEU HG   H   -4.897   9.476   1.800 1.00 . A A . 255 LEU HG   1 1 
       11 17721 1 1  52 LEU N    N   -5.639   9.798  -0.458 1.00 . A A . 255 LEU N    1 1 
       11 17722 1 1  52 LEU O    O   -4.285   8.490  -2.442 1.00 . A A . 255 LEU O    1 1 
       11 17723 1 1  53 ARG C    C   -1.522   8.173  -3.523 1.00 . A A . 256 ARG C    1 1 
       11 17724 1 1  53 ARG CA   C   -2.151   9.524  -3.858 1.00 . A A . 256 ARG CA   1 1 
       11 17725 1 1  53 ARG CB   C   -1.116  10.471  -4.486 1.00 . A A . 256 ARG CB   1 1 
       11 17726 1 1  53 ARG CD   C    1.132  11.594  -4.314 1.00 . A A . 256 ARG CD   1 1 
       11 17727 1 1  53 ARG CG   C    0.211  10.522  -3.745 1.00 . A A . 256 ARG CG   1 1 
       11 17728 1 1  53 ARG CZ   C    3.026  10.231  -5.138 1.00 . A A . 256 ARG CZ   1 1 
       11 17729 1 1  53 ARG H    H   -2.330  10.918  -2.269 1.00 . A A . 256 ARG H    1 1 
       11 17730 1 1  53 ARG HA   H   -2.957   9.366  -4.560 1.00 . A A . 256 ARG HA   1 1 
       11 17731 1 1  53 ARG HB2  H   -0.923  10.148  -5.499 1.00 . A A . 256 ARG HB2  1 1 
       11 17732 1 1  53 ARG HB3  H   -1.528  11.469  -4.511 1.00 . A A . 256 ARG HB3  1 1 
       11 17733 1 1  53 ARG HD2  H    0.827  11.814  -5.326 1.00 . A A . 256 ARG HD2  1 1 
       11 17734 1 1  53 ARG HD3  H    1.040  12.486  -3.712 1.00 . A A . 256 ARG HD3  1 1 
       11 17735 1 1  53 ARG HE   H    3.141  11.615  -3.696 1.00 . A A . 256 ARG HE   1 1 
       11 17736 1 1  53 ARG HG2  H    0.022  10.736  -2.705 1.00 . A A . 256 ARG HG2  1 1 
       11 17737 1 1  53 ARG HG3  H    0.694   9.560  -3.835 1.00 . A A . 256 ARG HG3  1 1 
       11 17738 1 1  53 ARG HH11 H    1.261   9.831  -6.051 1.00 . A A . 256 ARG HH11 1 1 
       11 17739 1 1  53 ARG HH12 H    2.609   8.902  -6.610 1.00 . A A . 256 ARG HH12 1 1 
       11 17740 1 1  53 ARG HH21 H    4.918  10.383  -4.436 1.00 . A A . 256 ARG HH21 1 1 
       11 17741 1 1  53 ARG HH22 H    4.685   9.214  -5.693 1.00 . A A . 256 ARG HH22 1 1 
       11 17742 1 1  53 ARG N    N   -2.724  10.103  -2.647 1.00 . A A . 256 ARG N    1 1 
       11 17743 1 1  53 ARG NE   N    2.533  11.171  -4.325 1.00 . A A . 256 ARG NE   1 1 
       11 17744 1 1  53 ARG NH1  N    2.232   9.603  -6.004 1.00 . A A . 256 ARG NH1  1 1 
       11 17745 1 1  53 ARG NH2  N    4.315   9.917  -5.085 1.00 . A A . 256 ARG NH2  1 1 
       11 17746 1 1  53 ARG O    O   -0.574   8.093  -2.740 1.00 . A A . 256 ARG O    1 1 
       11 17747 1 1  54 TRP C    C   -0.722   5.232  -4.954 1.00 . A A . 257 TRP C    1 1 
       11 17748 1 1  54 TRP CA   C   -1.591   5.765  -3.819 1.00 . A A . 257 TRP CA   1 1 
       11 17749 1 1  54 TRP CB   C   -2.762   4.813  -3.567 1.00 . A A . 257 TRP CB   1 1 
       11 17750 1 1  54 TRP CD1  C   -1.868   3.115  -1.867 1.00 . A A . 257 TRP CD1  1 1 
       11 17751 1 1  54 TRP CD2  C   -2.259   2.269  -3.905 1.00 . A A . 257 TRP CD2  1 1 
       11 17752 1 1  54 TRP CE2  C   -1.768   1.241  -3.078 1.00 . A A . 257 TRP CE2  1 1 
       11 17753 1 1  54 TRP CE3  C   -2.581   1.970  -5.234 1.00 . A A . 257 TRP CE3  1 1 
       11 17754 1 1  54 TRP CG   C   -2.316   3.459  -3.112 1.00 . A A . 257 TRP CG   1 1 
       11 17755 1 1  54 TRP CH2  C   -1.906  -0.323  -4.843 1.00 . A A . 257 TRP CH2  1 1 
       11 17756 1 1  54 TRP CZ2  C   -1.584  -0.060  -3.540 1.00 . A A . 257 TRP CZ2  1 1 
       11 17757 1 1  54 TRP CZ3  C   -2.399   0.679  -5.689 1.00 . A A . 257 TRP CZ3  1 1 
       11 17758 1 1  54 TRP H    H   -2.847   7.232  -4.680 1.00 . A A . 257 TRP H    1 1 
       11 17759 1 1  54 TRP HA   H   -0.990   5.812  -2.923 1.00 . A A . 257 TRP HA   1 1 
       11 17760 1 1  54 TRP HB2  H   -3.403   5.231  -2.803 1.00 . A A . 257 TRP HB2  1 1 
       11 17761 1 1  54 TRP HB3  H   -3.326   4.693  -4.480 1.00 . A A . 257 TRP HB3  1 1 
       11 17762 1 1  54 TRP HD1  H   -1.792   3.803  -1.031 1.00 . A A . 257 TRP HD1  1 1 
       11 17763 1 1  54 TRP HE1  H   -1.187   1.304  -1.061 1.00 . A A . 257 TRP HE1  1 1 
       11 17764 1 1  54 TRP HE3  H   -2.966   2.729  -5.902 1.00 . A A . 257 TRP HE3  1 1 
       11 17765 1 1  54 TRP HH2  H   -1.779  -1.318  -5.241 1.00 . A A . 257 TRP HH2  1 1 
       11 17766 1 1  54 TRP HZ2  H   -1.205  -0.844  -2.902 1.00 . A A . 257 TRP HZ2  1 1 
       11 17767 1 1  54 TRP HZ3  H   -2.640   0.429  -6.712 1.00 . A A . 257 TRP HZ3  1 1 
       11 17768 1 1  54 TRP N    N   -2.079   7.111  -4.089 1.00 . A A . 257 TRP N    1 1 
       11 17769 1 1  54 TRP NE1  N   -1.534   1.785  -1.840 1.00 . A A . 257 TRP NE1  1 1 
       11 17770 1 1  54 TRP O    O   -0.999   5.465  -6.132 1.00 . A A . 257 TRP O    1 1 
       11 17771 1 1  55 GLN C    C    1.400   2.409  -5.270 1.00 . A A . 258 GLN C    1 1 
       11 17772 1 1  55 GLN CA   C    1.247   3.904  -5.540 1.00 . A A . 258 GLN CA   1 1 
       11 17773 1 1  55 GLN CB   C    2.618   4.586  -5.465 1.00 . A A . 258 GLN CB   1 1 
       11 17774 1 1  55 GLN CD   C    3.165   6.778  -4.327 1.00 . A A . 258 GLN CD   1 1 
       11 17775 1 1  55 GLN CG   C    2.558   6.104  -5.544 1.00 . A A . 258 GLN CG   1 1 
       11 17776 1 1  55 GLN H    H    0.479   4.346  -3.622 1.00 . A A . 258 GLN H    1 1 
       11 17777 1 1  55 GLN HA   H    0.835   4.043  -6.528 1.00 . A A . 258 GLN HA   1 1 
       11 17778 1 1  55 GLN HB2  H    3.091   4.315  -4.533 1.00 . A A . 258 GLN HB2  1 1 
       11 17779 1 1  55 GLN HB3  H    3.227   4.230  -6.282 1.00 . A A . 258 GLN HB3  1 1 
       11 17780 1 1  55 GLN HE21 H    1.369   7.404  -3.742 1.00 . A A . 258 GLN HE21 1 1 
       11 17781 1 1  55 GLN HE22 H    2.690   7.852  -2.723 1.00 . A A . 258 GLN HE22 1 1 
       11 17782 1 1  55 GLN HG2  H    3.099   6.428  -6.419 1.00 . A A . 258 GLN HG2  1 1 
       11 17783 1 1  55 GLN HG3  H    1.524   6.407  -5.627 1.00 . A A . 258 GLN HG3  1 1 
       11 17784 1 1  55 GLN N    N    0.325   4.498  -4.578 1.00 . A A . 258 GLN N    1 1 
       11 17785 1 1  55 GLN NE2  N    2.323   7.408  -3.515 1.00 . A A . 258 GLN NE2  1 1 
       11 17786 1 1  55 GLN O    O    1.531   1.992  -4.119 1.00 . A A . 258 GLN O    1 1 
       11 17787 1 1  55 GLN OE1  O    4.377   6.733  -4.118 1.00 . A A . 258 GLN OE1  1 1 
       11 17788 1 1  56 CYS C    C    2.935  -0.205  -5.725 1.00 . A A . 259 CYS C    1 1 
       11 17789 1 1  56 CYS CA   C    1.529   0.162  -6.204 1.00 . A A . 259 CYS CA   1 1 
       11 17790 1 1  56 CYS CB   C    1.213  -0.525  -7.537 1.00 . A A . 259 CYS CB   1 1 
       11 17791 1 1  56 CYS H    H    1.283   2.000  -7.221 1.00 . A A . 259 CYS H    1 1 
       11 17792 1 1  56 CYS HA   H    0.816  -0.171  -5.464 1.00 . A A . 259 CYS HA   1 1 
       11 17793 1 1  56 CYS HB2  H    1.084  -1.584  -7.366 1.00 . A A . 259 CYS HB2  1 1 
       11 17794 1 1  56 CYS HB3  H    0.295  -0.117  -7.934 1.00 . A A . 259 CYS HB3  1 1 
       11 17795 1 1  56 CYS N    N    1.386   1.610  -6.332 1.00 . A A . 259 CYS N    1 1 
       11 17796 1 1  56 CYS O    O    3.827   0.639  -5.702 1.00 . A A . 259 CYS O    1 1 
       11 17797 1 1  56 CYS SG   S    2.502  -0.330  -8.811 1.00 . A A . 259 CYS SG   1 1 
       11 17798 1 1  57 ILE C    C    5.571  -1.617  -5.800 1.00 . A A . 260 ILE C    1 1 
       11 17799 1 1  57 ILE CA   C    4.421  -1.937  -4.834 1.00 . A A . 260 ILE CA   1 1 
       11 17800 1 1  57 ILE CB   C    4.397  -3.459  -4.552 1.00 . A A . 260 ILE CB   1 1 
       11 17801 1 1  57 ILE CD1  C    5.661  -4.984  -2.946 1.00 . A A . 260 ILE CD1  1 1 
       11 17802 1 1  57 ILE CG1  C    5.760  -3.938  -4.034 1.00 . A A . 260 ILE CG1  1 1 
       11 17803 1 1  57 ILE CG2  C    3.997  -4.239  -5.798 1.00 . A A . 260 ILE CG2  1 1 
       11 17804 1 1  57 ILE H    H    2.370  -2.090  -5.362 1.00 . A A . 260 ILE H    1 1 
       11 17805 1 1  57 ILE HA   H    4.614  -1.431  -3.899 1.00 . A A . 260 ILE HA   1 1 
       11 17806 1 1  57 ILE HB   H    3.653  -3.645  -3.793 1.00 . A A . 260 ILE HB   1 1 
       11 17807 1 1  57 ILE HD11 H    6.285  -4.697  -2.113 1.00 . A A . 260 ILE HD11 1 1 
       11 17808 1 1  57 ILE HD12 H    5.991  -5.937  -3.333 1.00 . A A . 260 ILE HD12 1 1 
       11 17809 1 1  57 ILE HD13 H    4.636  -5.065  -2.617 1.00 . A A . 260 ILE HD13 1 1 
       11 17810 1 1  57 ILE HG12 H    6.320  -4.363  -4.853 1.00 . A A . 260 ILE HG12 1 1 
       11 17811 1 1  57 ILE HG13 H    6.303  -3.093  -3.634 1.00 . A A . 260 ILE HG13 1 1 
       11 17812 1 1  57 ILE HG21 H    2.920  -4.285  -5.864 1.00 . A A . 260 ILE HG21 1 1 
       11 17813 1 1  57 ILE HG22 H    4.395  -5.242  -5.739 1.00 . A A . 260 ILE HG22 1 1 
       11 17814 1 1  57 ILE HG23 H    4.392  -3.749  -6.675 1.00 . A A . 260 ILE HG23 1 1 
       11 17815 1 1  57 ILE N    N    3.123  -1.464  -5.330 1.00 . A A . 260 ILE N    1 1 
       11 17816 1 1  57 ILE O    O    6.716  -1.466  -5.374 1.00 . A A . 260 ILE O    1 1 
       11 17817 1 1  58 GLU C    C    6.591   0.256  -8.212 1.00 . A A . 261 GLU C    1 1 
       11 17818 1 1  58 GLU CA   C    6.288  -1.241  -8.101 1.00 . A A . 261 GLU CA   1 1 
       11 17819 1 1  58 GLU CB   C    5.856  -1.785  -9.467 1.00 . A A . 261 GLU CB   1 1 
       11 17820 1 1  58 GLU CD   C    6.455  -4.133 -10.194 1.00 . A A . 261 GLU CD   1 1 
       11 17821 1 1  58 GLU CG   C    5.463  -3.257  -9.453 1.00 . A A . 261 GLU CG   1 1 
       11 17822 1 1  58 GLU H    H    4.339  -1.666  -7.379 1.00 . A A . 261 GLU H    1 1 
       11 17823 1 1  58 GLU HA   H    7.188  -1.747  -7.798 1.00 . A A . 261 GLU HA   1 1 
       11 17824 1 1  58 GLU HB2  H    5.009  -1.213  -9.818 1.00 . A A . 261 GLU HB2  1 1 
       11 17825 1 1  58 GLU HB3  H    6.673  -1.660 -10.162 1.00 . A A . 261 GLU HB3  1 1 
       11 17826 1 1  58 GLU HG2  H    5.406  -3.592  -8.428 1.00 . A A . 261 GLU HG2  1 1 
       11 17827 1 1  58 GLU HG3  H    4.494  -3.361  -9.919 1.00 . A A . 261 GLU HG3  1 1 
       11 17828 1 1  58 GLU N    N    5.266  -1.527  -7.094 1.00 . A A . 261 GLU N    1 1 
       11 17829 1 1  58 GLU O    O    7.728   0.639  -8.490 1.00 . A A . 261 GLU O    1 1 
       11 17830 1 1  58 GLU OE1  O    7.565  -4.351  -9.665 1.00 . A A . 261 GLU OE1  1 1 
       11 17831 1 1  58 GLU OE2  O    6.121  -4.602 -11.302 1.00 . A A . 261 GLU OE2  1 1 
       11 17832 1 1  59 CYS C    C    6.010   3.203  -6.749 1.00 . A A . 262 CYS C    1 1 
       11 17833 1 1  59 CYS CA   C    5.760   2.549  -8.112 1.00 . A A . 262 CYS CA   1 1 
       11 17834 1 1  59 CYS CB   C    4.543   3.187  -8.781 1.00 . A A . 262 CYS CB   1 1 
       11 17835 1 1  59 CYS H    H    4.690   0.742  -7.804 1.00 . A A . 262 CYS H    1 1 
       11 17836 1 1  59 CYS HA   H    6.623   2.724  -8.736 1.00 . A A . 262 CYS HA   1 1 
       11 17837 1 1  59 CYS HB2  H    3.673   3.025  -8.162 1.00 . A A . 262 CYS HB2  1 1 
       11 17838 1 1  59 CYS HB3  H    4.713   4.250  -8.883 1.00 . A A . 262 CYS HB3  1 1 
       11 17839 1 1  59 CYS N    N    5.579   1.099  -8.011 1.00 . A A . 262 CYS N    1 1 
       11 17840 1 1  59 CYS O    O    6.615   4.274  -6.677 1.00 . A A . 262 CYS O    1 1 
       11 17841 1 1  59 CYS SG   S    4.174   2.525 -10.438 1.00 . A A . 262 CYS SG   1 1 
       11 17842 1 1  60 LYS C    C    7.168   3.447  -4.032 1.00 . A A . 263 LYS C    1 1 
       11 17843 1 1  60 LYS CA   C    5.705   3.110  -4.322 1.00 . A A . 263 LYS CA   1 1 
       11 17844 1 1  60 LYS CB   C    5.178   2.119  -3.280 1.00 . A A . 263 LYS CB   1 1 
       11 17845 1 1  60 LYS CD   C    4.035   1.776  -1.071 1.00 . A A . 263 LYS CD   1 1 
       11 17846 1 1  60 LYS CE   C    2.649   1.381  -1.559 1.00 . A A . 263 LYS CE   1 1 
       11 17847 1 1  60 LYS CG   C    4.692   2.782  -2.001 1.00 . A A . 263 LYS CG   1 1 
       11 17848 1 1  60 LYS H    H    5.052   1.722  -5.792 1.00 . A A . 263 LYS H    1 1 
       11 17849 1 1  60 LYS HA   H    5.125   4.019  -4.262 1.00 . A A . 263 LYS HA   1 1 
       11 17850 1 1  60 LYS HB2  H    4.353   1.571  -3.709 1.00 . A A . 263 LYS HB2  1 1 
       11 17851 1 1  60 LYS HB3  H    5.967   1.427  -3.026 1.00 . A A . 263 LYS HB3  1 1 
       11 17852 1 1  60 LYS HD2  H    4.651   0.892  -1.023 1.00 . A A . 263 LYS HD2  1 1 
       11 17853 1 1  60 LYS HD3  H    3.949   2.212  -0.087 1.00 . A A . 263 LYS HD3  1 1 
       11 17854 1 1  60 LYS HE2  H    2.155   2.260  -1.946 1.00 . A A . 263 LYS HE2  1 1 
       11 17855 1 1  60 LYS HE3  H    2.754   0.651  -2.349 1.00 . A A . 263 LYS HE3  1 1 
       11 17856 1 1  60 LYS HG2  H    5.534   3.228  -1.494 1.00 . A A . 263 LYS HG2  1 1 
       11 17857 1 1  60 LYS HG3  H    3.974   3.549  -2.253 1.00 . A A . 263 LYS HG3  1 1 
       11 17858 1 1  60 LYS HZ1  H    1.559   1.548   0.213 1.00 . A A . 263 LYS HZ1  1 1 
       11 17859 1 1  60 LYS HZ2  H    2.352   0.062   0.034 1.00 . A A . 263 LYS HZ2  1 1 
       11 17860 1 1  60 LYS HZ3  H    0.953   0.386  -0.860 1.00 . A A . 263 LYS HZ3  1 1 
       11 17861 1 1  60 LYS N    N    5.535   2.569  -5.674 1.00 . A A . 263 LYS N    1 1 
       11 17862 1 1  60 LYS NZ   N    1.821   0.802  -0.467 1.00 . A A . 263 LYS NZ   1 1 
       11 17863 1 1  60 LYS O    O    8.060   2.621  -4.242 1.00 . A A . 263 LYS O    1 1 
       11 17864 1 1  61 THR C    C    8.903   5.472  -1.758 1.00 . A A . 264 THR C    1 1 
       11 17865 1 1  61 THR CA   C    8.757   5.127  -3.240 1.00 . A A . 264 THR CA   1 1 
       11 17866 1 1  61 THR CB   C    9.122   6.349  -4.094 1.00 . A A . 264 THR CB   1 1 
       11 17867 1 1  61 THR CG2  C    9.167   6.054  -5.579 1.00 . A A . 264 THR CG2  1 1 
       11 17868 1 1  61 THR H    H    6.652   5.281  -3.412 1.00 . A A . 264 THR H    1 1 
       11 17869 1 1  61 THR HA   H    9.438   4.324  -3.474 1.00 . A A . 264 THR HA   1 1 
       11 17870 1 1  61 THR HB   H   10.101   6.698  -3.799 1.00 . A A . 264 THR HB   1 1 
       11 17871 1 1  61 THR HG1  H    7.354   7.182  -4.296 1.00 . A A . 264 THR HG1  1 1 
       11 17872 1 1  61 THR HG21 H    8.352   6.560  -6.074 1.00 . A A . 264 THR HG21 1 1 
       11 17873 1 1  61 THR HG22 H    9.077   4.990  -5.738 1.00 . A A . 264 THR HG22 1 1 
       11 17874 1 1  61 THR HG23 H   10.105   6.400  -5.987 1.00 . A A . 264 THR HG23 1 1 
       11 17875 1 1  61 THR N    N    7.405   4.671  -3.554 1.00 . A A . 264 THR N    1 1 
       11 17876 1 1  61 THR O    O    7.913   5.675  -1.053 1.00 . A A . 264 THR O    1 1 
       11 17877 1 1  61 THR OG1  O    8.197   7.407  -3.891 1.00 . A A . 264 THR OG1  1 1 
       11 17878 1 1  62 CYS C    C   10.104   7.338   0.379 1.00 . A A . 265 CYS C    1 1 
       11 17879 1 1  62 CYS CA   C   10.453   5.879   0.093 1.00 . A A . 265 CYS CA   1 1 
       11 17880 1 1  62 CYS CB   C   11.933   5.620   0.386 1.00 . A A . 265 CYS CB   1 1 
       11 17881 1 1  62 CYS H    H   10.897   5.381  -1.917 1.00 . A A . 265 CYS H    1 1 
       11 17882 1 1  62 CYS HA   H    9.851   5.242   0.724 1.00 . A A . 265 CYS HA   1 1 
       11 17883 1 1  62 CYS HB2  H   12.128   4.563   0.295 1.00 . A A . 265 CYS HB2  1 1 
       11 17884 1 1  62 CYS HB3  H   12.531   6.153  -0.337 1.00 . A A . 265 CYS HB3  1 1 
       11 17885 1 1  62 CYS N    N   10.154   5.546  -1.298 1.00 . A A . 265 CYS N    1 1 
       11 17886 1 1  62 CYS O    O   10.173   8.183  -0.514 1.00 . A A . 265 CYS O    1 1 
       11 17887 1 1  62 CYS SG   S   12.483   6.135   2.045 1.00 . A A . 265 CYS SG   1 1 
       11 17888 1 1  63 SER C    C   10.507   9.702   2.739 1.00 . A A . 266 SER C    1 1 
       11 17889 1 1  63 SER CA   C    9.361   8.995   2.006 1.00 . A A . 266 SER CA   1 1 
       11 17890 1 1  63 SER CB   C    8.102   8.985   2.877 1.00 . A A . 266 SER CB   1 1 
       11 17891 1 1  63 SER H    H    9.683   6.916   2.290 1.00 . A A . 266 SER H    1 1 
       11 17892 1 1  63 SER HA   H    9.150   9.543   1.100 1.00 . A A . 266 SER HA   1 1 
       11 17893 1 1  63 SER HB2  H    7.847   7.965   3.123 1.00 . A A . 266 SER HB2  1 1 
       11 17894 1 1  63 SER HB3  H    8.289   9.539   3.784 1.00 . A A . 266 SER HB3  1 1 
       11 17895 1 1  63 SER HG   H    6.918   9.184   1.324 1.00 . A A . 266 SER HG   1 1 
       11 17896 1 1  63 SER N    N    9.724   7.632   1.620 1.00 . A A . 266 SER N    1 1 
       11 17897 1 1  63 SER O    O   10.606  10.929   2.702 1.00 . A A . 266 SER O    1 1 
       11 17898 1 1  63 SER OG   O    7.004   9.577   2.198 1.00 . A A . 266 SER OG   1 1 
       11 17899 1 1  64 SER C    C   13.569  10.016   3.184 1.00 . A A . 267 SER C    1 1 
       11 17900 1 1  64 SER CA   C   12.497   9.492   4.142 1.00 . A A . 267 SER CA   1 1 
       11 17901 1 1  64 SER CB   C   13.093   8.446   5.094 1.00 . A A . 267 SER CB   1 1 
       11 17902 1 1  64 SER H    H   11.238   7.957   3.402 1.00 . A A . 267 SER H    1 1 
       11 17903 1 1  64 SER HA   H   12.125  10.322   4.725 1.00 . A A . 267 SER HA   1 1 
       11 17904 1 1  64 SER HB2  H   12.350   8.163   5.824 1.00 . A A . 267 SER HB2  1 1 
       11 17905 1 1  64 SER HB3  H   13.393   7.576   4.529 1.00 . A A . 267 SER HB3  1 1 
       11 17906 1 1  64 SER HG   H   14.612   8.266   6.322 1.00 . A A . 267 SER HG   1 1 
       11 17907 1 1  64 SER N    N   11.367   8.927   3.405 1.00 . A A . 267 SER N    1 1 
       11 17908 1 1  64 SER O    O   13.755  11.226   3.054 1.00 . A A . 267 SER O    1 1 
       11 17909 1 1  64 SER OG   O   14.226   8.958   5.778 1.00 . A A . 267 SER OG   1 1 
       11 17910 1 1  65 CYS C    C   14.742   9.782   0.180 1.00 . A A . 268 CYS C    1 1 
       11 17911 1 1  65 CYS CA   C   15.321   9.473   1.564 1.00 . A A . 268 CYS CA   1 1 
       11 17912 1 1  65 CYS CB   C   16.370   8.360   1.457 1.00 . A A . 268 CYS CB   1 1 
       11 17913 1 1  65 CYS H    H   14.074   8.151   2.657 1.00 . A A . 268 CYS H    1 1 
       11 17914 1 1  65 CYS HA   H   15.799  10.364   1.942 1.00 . A A . 268 CYS HA   1 1 
       11 17915 1 1  65 CYS HB2  H   17.254   8.757   0.980 1.00 . A A . 268 CYS HB2  1 1 
       11 17916 1 1  65 CYS HB3  H   16.627   8.022   2.450 1.00 . A A . 268 CYS HB3  1 1 
       11 17917 1 1  65 CYS N    N   14.269   9.099   2.512 1.00 . A A . 268 CYS N    1 1 
       11 17918 1 1  65 CYS O    O   15.341  10.535  -0.592 1.00 . A A . 268 CYS O    1 1 
       11 17919 1 1  65 CYS SG   S   15.834   6.906   0.496 1.00 . A A . 268 CYS SG   1 1 
       11 17920 1 1  66 ARG C    C   13.786   8.841  -2.564 1.00 . A A . 269 ARG C    1 1 
       11 17921 1 1  66 ARG CA   C   12.927   9.392  -1.425 1.00 . A A . 269 ARG CA   1 1 
       11 17922 1 1  66 ARG CB   C   12.619  10.880  -1.656 1.00 . A A . 269 ARG CB   1 1 
       11 17923 1 1  66 ARG CD   C   10.111  10.924  -1.453 1.00 . A A . 269 ARG CD   1 1 
       11 17924 1 1  66 ARG CG   C   11.430  11.392  -0.857 1.00 . A A . 269 ARG CG   1 1 
       11 17925 1 1  66 ARG CZ   C    8.569  11.671  -3.233 1.00 . A A . 269 ARG CZ   1 1 
       11 17926 1 1  66 ARG H    H   13.162   8.595   0.521 1.00 . A A . 269 ARG H    1 1 
       11 17927 1 1  66 ARG HA   H   11.998   8.845  -1.406 1.00 . A A . 269 ARG HA   1 1 
       11 17928 1 1  66 ARG HB2  H   13.486  11.462  -1.380 1.00 . A A . 269 ARG HB2  1 1 
       11 17929 1 1  66 ARG HB3  H   12.414  11.034  -2.706 1.00 . A A . 269 ARG HB3  1 1 
       11 17930 1 1  66 ARG HD2  H   10.291  10.034  -2.037 1.00 . A A . 269 ARG HD2  1 1 
       11 17931 1 1  66 ARG HD3  H    9.430  10.690  -0.647 1.00 . A A . 269 ARG HD3  1 1 
       11 17932 1 1  66 ARG HE   H    9.793  12.866  -2.196 1.00 . A A . 269 ARG HE   1 1 
       11 17933 1 1  66 ARG HG2  H   11.505  11.024   0.155 1.00 . A A . 269 ARG HG2  1 1 
       11 17934 1 1  66 ARG HG3  H   11.450  12.471  -0.851 1.00 . A A . 269 ARG HG3  1 1 
       11 17935 1 1  66 ARG HH11 H    8.520   9.676  -2.879 1.00 . A A . 269 ARG HH11 1 1 
       11 17936 1 1  66 ARG HH12 H    7.448  10.234  -4.118 1.00 . A A . 269 ARG HH12 1 1 
       11 17937 1 1  66 ARG HH21 H    8.374  13.596  -3.831 1.00 . A A . 269 ARG HH21 1 1 
       11 17938 1 1  66 ARG HH22 H    7.364  12.458  -4.658 1.00 . A A . 269 ARG HH22 1 1 
       11 17939 1 1  66 ARG N    N   13.584   9.190  -0.132 1.00 . A A . 269 ARG N    1 1 
       11 17940 1 1  66 ARG NE   N    9.498  11.937  -2.312 1.00 . A A . 269 ARG NE   1 1 
       11 17941 1 1  66 ARG NH1  N    8.144  10.425  -3.426 1.00 . A A . 269 ARG NH1  1 1 
       11 17942 1 1  66 ARG NH2  N    8.061  12.655  -3.969 1.00 . A A . 269 ARG NH2  1 1 
       11 17943 1 1  66 ARG O    O   14.321   9.596  -3.378 1.00 . A A . 269 ARG O    1 1 
       11 17944 1 1  67 ASP C    C   14.079   5.510  -4.034 1.00 . A A . 270 ASP C    1 1 
       11 17945 1 1  67 ASP CA   C   14.704   6.848  -3.644 1.00 . A A . 270 ASP CA   1 1 
       11 17946 1 1  67 ASP CB   C   16.140   6.626  -3.156 1.00 . A A . 270 ASP CB   1 1 
       11 17947 1 1  67 ASP CG   C   17.091   6.277  -4.286 1.00 . A A . 270 ASP CG   1 1 
       11 17948 1 1  67 ASP H    H   13.465   6.969  -1.932 1.00 . A A . 270 ASP H    1 1 
       11 17949 1 1  67 ASP HA   H   14.724   7.491  -4.510 1.00 . A A . 270 ASP HA   1 1 
       11 17950 1 1  67 ASP HB2  H   16.495   7.525  -2.677 1.00 . A A . 270 ASP HB2  1 1 
       11 17951 1 1  67 ASP HB3  H   16.147   5.816  -2.442 1.00 . A A . 270 ASP HB3  1 1 
       11 17952 1 1  67 ASP N    N   13.914   7.514  -2.610 1.00 . A A . 270 ASP N    1 1 
       11 17953 1 1  67 ASP O    O   13.313   4.925  -3.264 1.00 . A A . 270 ASP O    1 1 
       11 17954 1 1  67 ASP OD1  O   17.352   7.154  -5.137 1.00 . A A . 270 ASP OD1  1 1 
       11 17955 1 1  67 ASP OD2  O   17.571   5.125  -4.323 1.00 . A A . 270 ASP OD2  1 1 
       11 17956 1 1  68 GLN C    C   14.999   2.696  -5.761 1.00 . A A . 271 GLN C    1 1 
       11 17957 1 1  68 GLN CA   C   13.896   3.752  -5.713 1.00 . A A . 271 GLN CA   1 1 
       11 17958 1 1  68 GLN CB   C   13.261   3.918  -7.099 1.00 . A A . 271 GLN CB   1 1 
       11 17959 1 1  68 GLN CD   C   10.904   3.256  -6.470 1.00 . A A . 271 GLN CD   1 1 
       11 17960 1 1  68 GLN CG   C   11.798   4.330  -7.060 1.00 . A A . 271 GLN CG   1 1 
       11 17961 1 1  68 GLN H    H   15.036   5.535  -5.794 1.00 . A A . 271 GLN H    1 1 
       11 17962 1 1  68 GLN HA   H   13.137   3.424  -5.019 1.00 . A A . 271 GLN HA   1 1 
       11 17963 1 1  68 GLN HB2  H   13.809   4.672  -7.645 1.00 . A A . 271 GLN HB2  1 1 
       11 17964 1 1  68 GLN HB3  H   13.333   2.981  -7.630 1.00 . A A . 271 GLN HB3  1 1 
       11 17965 1 1  68 GLN HE21 H   11.217   3.959  -4.634 1.00 . A A . 271 GLN HE21 1 1 
       11 17966 1 1  68 GLN HE22 H   10.177   2.583  -4.745 1.00 . A A . 271 GLN HE22 1 1 
       11 17967 1 1  68 GLN HG2  H   11.704   5.225  -6.462 1.00 . A A . 271 GLN HG2  1 1 
       11 17968 1 1  68 GLN HG3  H   11.469   4.537  -8.068 1.00 . A A . 271 GLN HG3  1 1 
       11 17969 1 1  68 GLN N    N   14.417   5.026  -5.229 1.00 . A A . 271 GLN N    1 1 
       11 17970 1 1  68 GLN NE2  N   10.752   3.267  -5.149 1.00 . A A . 271 GLN NE2  1 1 
       11 17971 1 1  68 GLN O    O   15.113   1.871  -4.851 1.00 . A A . 271 GLN O    1 1 
       11 17972 1 1  68 GLN OE1  O   10.355   2.425  -7.192 1.00 . A A . 271 GLN OE1  1 1 
       11 17973 1 1  69 GLY C    C   16.384   0.327  -6.991 1.00 . A A . 272 GLY C    1 1 
       11 17974 1 1  69 GLY CA   C   16.887   1.759  -6.963 1.00 . A A . 272 GLY CA   1 1 
       11 17975 1 1  69 GLY H    H   15.671   3.403  -7.515 1.00 . A A . 272 GLY H    1 1 
       11 17976 1 1  69 GLY HA2  H   17.420   1.962  -7.879 1.00 . A A . 272 GLY HA2  1 1 
       11 17977 1 1  69 GLY HA3  H   17.564   1.875  -6.129 1.00 . A A . 272 GLY HA3  1 1 
       11 17978 1 1  69 GLY N    N   15.808   2.724  -6.822 1.00 . A A . 272 GLY N    1 1 
       11 17979 1 1  69 GLY O    O   15.198   0.084  -7.219 1.00 . A A . 272 GLY O    1 1 
       11 17980 1 1  70 LYS C    C   16.720  -2.553  -5.307 1.00 . A A . 273 LYS C    1 1 
       11 17981 1 1  70 LYS CA   C   16.917  -2.040  -6.740 1.00 . A A . 273 LYS CA   1 1 
       11 17982 1 1  70 LYS CB   C   17.984  -2.869  -7.465 1.00 . A A . 273 LYS CB   1 1 
       11 17983 1 1  70 LYS CD   C   19.340  -3.229  -9.559 1.00 . A A . 273 LYS CD   1 1 
       11 17984 1 1  70 LYS CE   C   20.675  -2.498  -9.615 1.00 . A A . 273 LYS CE   1 1 
       11 17985 1 1  70 LYS CG   C   18.268  -2.388  -8.882 1.00 . A A . 273 LYS CG   1 1 
       11 17986 1 1  70 LYS H    H   18.214  -0.372  -6.567 1.00 . A A . 273 LYS H    1 1 
       11 17987 1 1  70 LYS HA   H   15.981  -2.138  -7.271 1.00 . A A . 273 LYS HA   1 1 
       11 17988 1 1  70 LYS HB2  H   18.904  -2.824  -6.901 1.00 . A A . 273 LYS HB2  1 1 
       11 17989 1 1  70 LYS HB3  H   17.653  -3.895  -7.517 1.00 . A A . 273 LYS HB3  1 1 
       11 17990 1 1  70 LYS HD2  H   19.467  -4.148  -9.005 1.00 . A A . 273 LYS HD2  1 1 
       11 17991 1 1  70 LYS HD3  H   19.021  -3.456 -10.565 1.00 . A A . 273 LYS HD3  1 1 
       11 17992 1 1  70 LYS HE2  H   20.681  -1.731  -8.855 1.00 . A A . 273 LYS HE2  1 1 
       11 17993 1 1  70 LYS HE3  H   21.466  -3.207  -9.414 1.00 . A A . 273 LYS HE3  1 1 
       11 17994 1 1  70 LYS HG2  H   17.360  -2.449  -9.462 1.00 . A A . 273 LYS HG2  1 1 
       11 17995 1 1  70 LYS HG3  H   18.601  -1.361  -8.842 1.00 . A A . 273 LYS HG3  1 1 
       11 17996 1 1  70 LYS HZ1  H   20.401  -2.377 -11.688 1.00 . A A . 273 LYS HZ1  1 1 
       11 17997 1 1  70 LYS HZ2  H   21.932  -1.881 -11.167 1.00 . A A . 273 LYS HZ2  1 1 
       11 17998 1 1  70 LYS HZ3  H   20.593  -0.875 -10.931 1.00 . A A . 273 LYS HZ3  1 1 
       11 17999 1 1  70 LYS N    N   17.284  -0.625  -6.750 1.00 . A A . 273 LYS N    1 1 
       11 18000 1 1  70 LYS NZ   N   20.917  -1.864 -10.943 1.00 . A A . 273 LYS NZ   1 1 
       11 18001 1 1  70 LYS O    O   16.680  -3.761  -5.073 1.00 . A A . 273 LYS O    1 1 
       11 18002 1 1  71 ASN C    C   15.036  -1.501  -2.416 1.00 . A A . 274 ASN C    1 1 
       11 18003 1 1  71 ASN CA   C   16.395  -1.977  -2.944 1.00 . A A . 274 ASN CA   1 1 
       11 18004 1 1  71 ASN CB   C   17.514  -1.384  -2.087 1.00 . A A . 274 ASN CB   1 1 
       11 18005 1 1  71 ASN CG   C   18.672  -2.346  -1.899 1.00 . A A . 274 ASN CG   1 1 
       11 18006 1 1  71 ASN H    H   16.629  -0.676  -4.596 1.00 . A A . 274 ASN H    1 1 
       11 18007 1 1  71 ASN HA   H   16.434  -3.054  -2.870 1.00 . A A . 274 ASN HA   1 1 
       11 18008 1 1  71 ASN HB2  H   17.886  -0.488  -2.561 1.00 . A A . 274 ASN HB2  1 1 
       11 18009 1 1  71 ASN HB3  H   17.117  -1.134  -1.114 1.00 . A A . 274 ASN HB3  1 1 
       11 18010 1 1  71 ASN HD21 H   19.885  -1.131  -2.904 1.00 . A A . 274 ASN HD21 1 1 
       11 18011 1 1  71 ASN HD22 H   20.597  -2.593  -2.324 1.00 . A A . 274 ASN HD22 1 1 
       11 18012 1 1  71 ASN N    N   16.592  -1.622  -4.350 1.00 . A A . 274 ASN N    1 1 
       11 18013 1 1  71 ASN ND2  N   19.835  -1.987  -2.429 1.00 . A A . 274 ASN ND2  1 1 
       11 18014 1 1  71 ASN O    O   14.621  -1.902  -1.327 1.00 . A A . 274 ASN O    1 1 
       11 18015 1 1  71 ASN OD1  O   18.522  -3.401  -1.283 1.00 . A A . 274 ASN OD1  1 1 
       11 18016 1 1  72 ALA C    C   12.041  -1.263  -2.537 1.00 . A A . 275 ALA C    1 1 
       11 18017 1 1  72 ALA CA   C   13.040  -0.130  -2.763 1.00 . A A . 275 ALA CA   1 1 
       11 18018 1 1  72 ALA CB   C   12.500   0.853  -3.790 1.00 . A A . 275 ALA CB   1 1 
       11 18019 1 1  72 ALA H    H   14.722  -0.353  -4.035 1.00 . A A . 275 ALA H    1 1 
       11 18020 1 1  72 ALA HA   H   13.178   0.402  -1.833 1.00 . A A . 275 ALA HA   1 1 
       11 18021 1 1  72 ALA HB1  H   12.583   0.424  -4.777 1.00 . A A . 275 ALA HB1  1 1 
       11 18022 1 1  72 ALA HB2  H   13.071   1.769  -3.747 1.00 . A A . 275 ALA HB2  1 1 
       11 18023 1 1  72 ALA HB3  H   11.465   1.064  -3.574 1.00 . A A . 275 ALA HB3  1 1 
       11 18024 1 1  72 ALA N    N   14.346  -0.645  -3.179 1.00 . A A . 275 ALA N    1 1 
       11 18025 1 1  72 ALA O    O   11.155  -1.159  -1.690 1.00 . A A . 275 ALA O    1 1 
       11 18026 1 1  73 ASP C    C   11.382  -4.115  -1.772 1.00 . A A . 276 ASP C    1 1 
       11 18027 1 1  73 ASP CA   C   11.308  -3.507  -3.170 1.00 . A A . 276 ASP CA   1 1 
       11 18028 1 1  73 ASP CB   C   11.664  -4.561  -4.219 1.00 . A A . 276 ASP CB   1 1 
       11 18029 1 1  73 ASP CG   C   10.589  -5.619  -4.363 1.00 . A A . 276 ASP CG   1 1 
       11 18030 1 1  73 ASP H    H   12.921  -2.375  -3.953 1.00 . A A . 276 ASP H    1 1 
       11 18031 1 1  73 ASP HA   H   10.299  -3.173  -3.337 1.00 . A A . 276 ASP HA   1 1 
       11 18032 1 1  73 ASP HB2  H   11.799  -4.079  -5.175 1.00 . A A . 276 ASP HB2  1 1 
       11 18033 1 1  73 ASP HB3  H   12.586  -5.046  -3.932 1.00 . A A . 276 ASP HB3  1 1 
       11 18034 1 1  73 ASP N    N   12.193  -2.349  -3.296 1.00 . A A . 276 ASP N    1 1 
       11 18035 1 1  73 ASP O    O   10.462  -4.817  -1.347 1.00 . A A . 276 ASP O    1 1 
       11 18036 1 1  73 ASP OD1  O    9.502  -5.294  -4.886 1.00 . A A . 276 ASP OD1  1 1 
       11 18037 1 1  73 ASP OD2  O   10.831  -6.772  -3.949 1.00 . A A . 276 ASP OD2  1 1 
       11 18038 1 1  74 ASN C    C   12.175  -3.389   1.361 1.00 . A A . 277 ASN C    1 1 
       11 18039 1 1  74 ASN CA   C   12.648  -4.376   0.287 1.00 . A A . 277 ASN CA   1 1 
       11 18040 1 1  74 ASN CB   C   14.113  -4.730   0.518 1.00 . A A . 277 ASN CB   1 1 
       11 18041 1 1  74 ASN CG   C   14.289  -6.018   1.300 1.00 . A A . 277 ASN CG   1 1 
       11 18042 1 1  74 ASN H    H   13.176  -3.287  -1.444 1.00 . A A . 277 ASN H    1 1 
       11 18043 1 1  74 ASN HA   H   12.052  -5.267   0.355 1.00 . A A . 277 ASN HA   1 1 
       11 18044 1 1  74 ASN HB2  H   14.602  -4.840  -0.439 1.00 . A A . 277 ASN HB2  1 1 
       11 18045 1 1  74 ASN HB3  H   14.581  -3.927   1.065 1.00 . A A . 277 ASN HB3  1 1 
       11 18046 1 1  74 ASN HD21 H   15.183  -6.881  -0.255 1.00 . A A . 277 ASN HD21 1 1 
       11 18047 1 1  74 ASN HD22 H   15.014  -7.865   1.154 1.00 . A A . 277 ASN HD22 1 1 
       11 18048 1 1  74 ASN N    N   12.474  -3.848  -1.058 1.00 . A A . 277 ASN N    1 1 
       11 18049 1 1  74 ASN ND2  N   14.890  -7.022   0.669 1.00 . A A . 277 ASN ND2  1 1 
       11 18050 1 1  74 ASN O    O   12.493  -3.542   2.542 1.00 . A A . 277 ASN O    1 1 
       11 18051 1 1  74 ASN OD1  O   13.892  -6.111   2.462 1.00 . A A . 277 ASN OD1  1 1 
       11 18052 1 1  75 MET C    C    9.697  -1.946   2.657 1.00 . A A . 278 MET C    1 1 
       11 18053 1 1  75 MET CA   C   10.880  -1.385   1.870 1.00 . A A . 278 MET CA   1 1 
       11 18054 1 1  75 MET CB   C   10.433  -0.124   1.118 1.00 . A A . 278 MET CB   1 1 
       11 18055 1 1  75 MET CE   C    9.550   2.453  -0.209 1.00 . A A . 278 MET CE   1 1 
       11 18056 1 1  75 MET CG   C   11.571   0.705   0.554 1.00 . A A . 278 MET CG   1 1 
       11 18057 1 1  75 MET H    H   11.184  -2.328   0.001 1.00 . A A . 278 MET H    1 1 
       11 18058 1 1  75 MET HA   H   11.665  -1.124   2.562 1.00 . A A . 278 MET HA   1 1 
       11 18059 1 1  75 MET HB2  H    9.797  -0.415   0.299 1.00 . A A . 278 MET HB2  1 1 
       11 18060 1 1  75 MET HB3  H    9.870   0.501   1.798 1.00 . A A . 278 MET HB3  1 1 
       11 18061 1 1  75 MET HE1  H    9.107   3.080  -0.967 1.00 . A A . 278 MET HE1  1 1 
       11 18062 1 1  75 MET HE2  H    9.776   3.048   0.664 1.00 . A A . 278 MET HE2  1 1 
       11 18063 1 1  75 MET HE3  H    8.859   1.668   0.058 1.00 . A A . 278 MET HE3  1 1 
       11 18064 1 1  75 MET HG2  H   11.948   1.349   1.331 1.00 . A A . 278 MET HG2  1 1 
       11 18065 1 1  75 MET HG3  H   12.355   0.039   0.226 1.00 . A A . 278 MET HG3  1 1 
       11 18066 1 1  75 MET N    N   11.407  -2.388   0.946 1.00 . A A . 278 MET N    1 1 
       11 18067 1 1  75 MET O    O    9.263  -3.077   2.435 1.00 . A A . 278 MET O    1 1 
       11 18068 1 1  75 MET SD   S   11.060   1.729  -0.842 1.00 . A A . 278 MET SD   1 1 
       11 18069 1 1  76 LEU C    C    6.851  -0.604   4.116 1.00 . A A . 279 LEU C    1 1 
       11 18070 1 1  76 LEU CA   C    8.038  -1.520   4.391 1.00 . A A . 279 LEU CA   1 1 
       11 18071 1 1  76 LEU CB   C    8.411  -1.465   5.872 1.00 . A A . 279 LEU CB   1 1 
       11 18072 1 1  76 LEU CD1  C   10.506  -1.949   7.167 1.00 . A A . 279 LEU CD1  1 1 
       11 18073 1 1  76 LEU CD2  C    8.652  -3.632   7.106 1.00 . A A . 279 LEU CD2  1 1 
       11 18074 1 1  76 LEU CG   C    9.388  -2.550   6.330 1.00 . A A . 279 LEU CG   1 1 
       11 18075 1 1  76 LEU H    H    9.566  -0.244   3.688 1.00 . A A . 279 LEU H    1 1 
       11 18076 1 1  76 LEU HA   H    7.767  -2.532   4.132 1.00 . A A . 279 LEU HA   1 1 
       11 18077 1 1  76 LEU HB2  H    8.852  -0.498   6.074 1.00 . A A . 279 LEU HB2  1 1 
       11 18078 1 1  76 LEU HB3  H    7.504  -1.557   6.452 1.00 . A A . 279 LEU HB3  1 1 
       11 18079 1 1  76 LEU HD11 H   11.040  -1.215   6.581 1.00 . A A . 279 LEU HD11 1 1 
       11 18080 1 1  76 LEU HD12 H   11.187  -2.730   7.472 1.00 . A A . 279 LEU HD12 1 1 
       11 18081 1 1  76 LEU HD13 H   10.087  -1.474   8.042 1.00 . A A . 279 LEU HD13 1 1 
       11 18082 1 1  76 LEU HD21 H    7.826  -3.999   6.515 1.00 . A A . 279 LEU HD21 1 1 
       11 18083 1 1  76 LEU HD22 H    8.277  -3.220   8.032 1.00 . A A . 279 LEU HD22 1 1 
       11 18084 1 1  76 LEU HD23 H    9.330  -4.445   7.322 1.00 . A A . 279 LEU HD23 1 1 
       11 18085 1 1  76 LEU HG   H    9.836  -3.009   5.460 1.00 . A A . 279 LEU HG   1 1 
       11 18086 1 1  76 LEU N    N    9.176  -1.134   3.568 1.00 . A A . 279 LEU N    1 1 
       11 18087 1 1  76 LEU O    O    7.005   0.614   4.019 1.00 . A A . 279 LEU O    1 1 
       11 18088 1 1  77 PHE C    C    3.743  -0.083   5.015 1.00 . A A . 280 PHE C    1 1 
       11 18089 1 1  77 PHE CA   C    4.453  -0.442   3.717 1.00 . A A . 280 PHE CA   1 1 
       11 18090 1 1  77 PHE CB   C    3.516  -1.240   2.806 1.00 . A A . 280 PHE CB   1 1 
       11 18091 1 1  77 PHE CD1  C    5.089  -0.826   0.887 1.00 . A A . 280 PHE CD1  1 1 
       11 18092 1 1  77 PHE CD2  C    3.783  -2.821   0.874 1.00 . A A . 280 PHE CD2  1 1 
       11 18093 1 1  77 PHE CE1  C    5.665  -1.189  -0.314 1.00 . A A . 280 PHE CE1  1 1 
       11 18094 1 1  77 PHE CE2  C    4.357  -3.190  -0.328 1.00 . A A . 280 PHE CE2  1 1 
       11 18095 1 1  77 PHE CG   C    4.142  -1.636   1.495 1.00 . A A . 280 PHE CG   1 1 
       11 18096 1 1  77 PHE CZ   C    5.298  -2.373  -0.923 1.00 . A A . 280 PHE CZ   1 1 
       11 18097 1 1  77 PHE H    H    5.617  -2.175   4.075 1.00 . A A . 280 PHE H    1 1 
       11 18098 1 1  77 PHE HA   H    4.734   0.472   3.214 1.00 . A A . 280 PHE HA   1 1 
       11 18099 1 1  77 PHE HB2  H    3.214  -2.142   3.315 1.00 . A A . 280 PHE HB2  1 1 
       11 18100 1 1  77 PHE HB3  H    2.641  -0.644   2.593 1.00 . A A . 280 PHE HB3  1 1 
       11 18101 1 1  77 PHE HD1  H    5.377   0.101   1.361 1.00 . A A . 280 PHE HD1  1 1 
       11 18102 1 1  77 PHE HD2  H    3.047  -3.461   1.336 1.00 . A A . 280 PHE HD2  1 1 
       11 18103 1 1  77 PHE HE1  H    6.401  -0.549  -0.776 1.00 . A A . 280 PHE HE1  1 1 
       11 18104 1 1  77 PHE HE2  H    4.069  -4.116  -0.803 1.00 . A A . 280 PHE HE2  1 1 
       11 18105 1 1  77 PHE HZ   H    5.747  -2.658  -1.862 1.00 . A A . 280 PHE HZ   1 1 
       11 18106 1 1  77 PHE N    N    5.671  -1.200   3.987 1.00 . A A . 280 PHE N    1 1 
       11 18107 1 1  77 PHE O    O    3.564  -0.933   5.890 1.00 . A A . 280 PHE O    1 1 
       11 18108 1 1  78 CYS C    C    1.212   1.163   6.356 1.00 . A A . 281 CYS C    1 1 
       11 18109 1 1  78 CYS CA   C    2.655   1.654   6.329 1.00 . A A . 281 CYS CA   1 1 
       11 18110 1 1  78 CYS CB   C    2.688   3.180   6.392 1.00 . A A . 281 CYS CB   1 1 
       11 18111 1 1  78 CYS H    H    3.515   1.807   4.401 1.00 . A A . 281 CYS H    1 1 
       11 18112 1 1  78 CYS HA   H    3.174   1.257   7.189 1.00 . A A . 281 CYS HA   1 1 
       11 18113 1 1  78 CYS HB2  H    3.706   3.517   6.266 1.00 . A A . 281 CYS HB2  1 1 
       11 18114 1 1  78 CYS HB3  H    2.081   3.578   5.593 1.00 . A A . 281 CYS HB3  1 1 
       11 18115 1 1  78 CYS N    N    3.344   1.180   5.135 1.00 . A A . 281 CYS N    1 1 
       11 18116 1 1  78 CYS O    O    0.496   1.261   5.360 1.00 . A A . 281 CYS O    1 1 
       11 18117 1 1  78 CYS SG   S    2.065   3.870   7.958 1.00 . A A . 281 CYS SG   1 1 
       11 18118 1 1  79 ASP C    C   -1.548   1.279   8.008 1.00 . A A . 282 ASP C    1 1 
       11 18119 1 1  79 ASP CA   C   -0.577   0.147   7.653 1.00 . A A . 282 ASP CA   1 1 
       11 18120 1 1  79 ASP CB   C   -0.627  -0.955   8.711 1.00 . A A . 282 ASP CB   1 1 
       11 18121 1 1  79 ASP CG   C   -0.226  -2.307   8.152 1.00 . A A . 282 ASP CG   1 1 
       11 18122 1 1  79 ASP H    H    1.402   0.599   8.267 1.00 . A A . 282 ASP H    1 1 
       11 18123 1 1  79 ASP HA   H   -0.875  -0.270   6.703 1.00 . A A . 282 ASP HA   1 1 
       11 18124 1 1  79 ASP HB2  H    0.048  -0.705   9.516 1.00 . A A . 282 ASP HB2  1 1 
       11 18125 1 1  79 ASP HB3  H   -1.632  -1.029   9.099 1.00 . A A . 282 ASP HB3  1 1 
       11 18126 1 1  79 ASP N    N    0.787   0.644   7.502 1.00 . A A . 282 ASP N    1 1 
       11 18127 1 1  79 ASP O    O   -2.751   1.050   8.148 1.00 . A A . 282 ASP O    1 1 
       11 18128 1 1  79 ASP OD1  O   -1.099  -3.000   7.590 1.00 . A A . 282 ASP OD1  1 1 
       11 18129 1 1  79 ASP OD2  O    0.961  -2.673   8.275 1.00 . A A . 282 ASP OD2  1 1 
       11 18130 1 1  80 SER C    C   -2.025   4.588   7.269 1.00 . A A . 283 SER C    1 1 
       11 18131 1 1  80 SER CA   C   -1.856   3.661   8.472 1.00 . A A . 283 SER CA   1 1 
       11 18132 1 1  80 SER CB   C   -1.249   4.442   9.641 1.00 . A A . 283 SER CB   1 1 
       11 18133 1 1  80 SER H    H   -0.063   2.632   8.023 1.00 . A A . 283 SER H    1 1 
       11 18134 1 1  80 SER HA   H   -2.827   3.298   8.763 1.00 . A A . 283 SER HA   1 1 
       11 18135 1 1  80 SER HB2  H   -0.201   4.202   9.728 1.00 . A A . 283 SER HB2  1 1 
       11 18136 1 1  80 SER HB3  H   -1.361   5.501   9.457 1.00 . A A . 283 SER HB3  1 1 
       11 18137 1 1  80 SER HG   H   -2.147   3.197  10.861 1.00 . A A . 283 SER HG   1 1 
       11 18138 1 1  80 SER N    N   -1.026   2.504   8.146 1.00 . A A . 283 SER N    1 1 
       11 18139 1 1  80 SER O    O   -3.104   5.145   7.059 1.00 . A A . 283 SER O    1 1 
       11 18140 1 1  80 SER OG   O   -1.895   4.123  10.863 1.00 . A A . 283 SER OG   1 1 
       11 18141 1 1  81 CYS C    C   -0.462   4.983   4.041 1.00 . A A . 284 CYS C    1 1 
       11 18142 1 1  81 CYS CA   C   -0.999   5.646   5.323 1.00 . A A . 284 CYS CA   1 1 
       11 18143 1 1  81 CYS CB   C   -0.230   6.944   5.607 1.00 . A A . 284 CYS CB   1 1 
       11 18144 1 1  81 CYS H    H   -0.120   4.307   6.718 1.00 . A A . 284 CYS H    1 1 
       11 18145 1 1  81 CYS HA   H   -2.036   5.898   5.156 1.00 . A A . 284 CYS HA   1 1 
       11 18146 1 1  81 CYS HB2  H   -0.456   7.662   4.834 1.00 . A A . 284 CYS HB2  1 1 
       11 18147 1 1  81 CYS HB3  H   -0.549   7.339   6.562 1.00 . A A . 284 CYS HB3  1 1 
       11 18148 1 1  81 CYS N    N   -0.954   4.765   6.493 1.00 . A A . 284 CYS N    1 1 
       11 18149 1 1  81 CYS O    O   -0.536   5.584   2.970 1.00 . A A . 284 CYS O    1 1 
       11 18150 1 1  81 CYS SG   S    1.584   6.756   5.665 1.00 . A A . 284 CYS SG   1 1 
       11 18151 1 1  82 ASP C    C    2.000   3.477   2.557 1.00 . A A . 285 ASP C    1 1 
       11 18152 1 1  82 ASP CA   C    0.597   3.015   2.980 1.00 . A A . 285 ASP CA   1 1 
       11 18153 1 1  82 ASP CB   C   -0.386   3.087   1.789 1.00 . A A . 285 ASP CB   1 1 
       11 18154 1 1  82 ASP CG   C    0.122   3.914   0.615 1.00 . A A . 285 ASP CG   1 1 
       11 18155 1 1  82 ASP H    H    0.089   3.319   5.023 1.00 . A A . 285 ASP H    1 1 
       11 18156 1 1  82 ASP HA   H    0.686   1.983   3.280 1.00 . A A . 285 ASP HA   1 1 
       11 18157 1 1  82 ASP HB2  H   -0.581   2.087   1.431 1.00 . A A . 285 ASP HB2  1 1 
       11 18158 1 1  82 ASP HB3  H   -1.316   3.519   2.128 1.00 . A A . 285 ASP HB3  1 1 
       11 18159 1 1  82 ASP N    N    0.066   3.753   4.145 1.00 . A A . 285 ASP N    1 1 
       11 18160 1 1  82 ASP O    O    2.700   2.738   1.860 1.00 . A A . 285 ASP O    1 1 
       11 18161 1 1  82 ASP OD1  O    0.964   3.409  -0.149 1.00 . A A . 285 ASP OD1  1 1 
       11 18162 1 1  82 ASP OD2  O   -0.342   5.057   0.446 1.00 . A A . 285 ASP OD2  1 1 
       11 18163 1 1  83 ARG C    C    4.819   4.136   2.791 1.00 . A A . 286 ARG C    1 1 
       11 18164 1 1  83 ARG CA   C    3.735   5.198   2.599 1.00 . A A . 286 ARG CA   1 1 
       11 18165 1 1  83 ARG CB   C    4.082   6.435   3.427 1.00 . A A . 286 ARG CB   1 1 
       11 18166 1 1  83 ARG CD   C    3.852   8.524   2.049 1.00 . A A . 286 ARG CD   1 1 
       11 18167 1 1  83 ARG CG   C    3.216   7.642   3.112 1.00 . A A . 286 ARG CG   1 1 
       11 18168 1 1  83 ARG CZ   C    3.215  10.571   0.816 1.00 . A A . 286 ARG CZ   1 1 
       11 18169 1 1  83 ARG H    H    1.821   5.232   3.510 1.00 . A A . 286 ARG H    1 1 
       11 18170 1 1  83 ARG HA   H    3.703   5.474   1.555 1.00 . A A . 286 ARG HA   1 1 
       11 18171 1 1  83 ARG HB2  H    3.964   6.198   4.474 1.00 . A A . 286 ARG HB2  1 1 
       11 18172 1 1  83 ARG HB3  H    5.113   6.700   3.241 1.00 . A A . 286 ARG HB3  1 1 
       11 18173 1 1  83 ARG HD2  H    4.641   9.103   2.507 1.00 . A A . 286 ARG HD2  1 1 
       11 18174 1 1  83 ARG HD3  H    4.270   7.895   1.277 1.00 . A A . 286 ARG HD3  1 1 
       11 18175 1 1  83 ARG HE   H    1.936   9.196   1.505 1.00 . A A . 286 ARG HE   1 1 
       11 18176 1 1  83 ARG HG2  H    2.256   7.302   2.756 1.00 . A A . 286 ARG HG2  1 1 
       11 18177 1 1  83 ARG HG3  H    3.084   8.221   4.014 1.00 . A A . 286 ARG HG3  1 1 
       11 18178 1 1  83 ARG HH11 H    5.211  10.375   1.113 1.00 . A A . 286 ARG HH11 1 1 
       11 18179 1 1  83 ARG HH12 H    4.727  11.792   0.246 1.00 . A A . 286 ARG HH12 1 1 
       11 18180 1 1  83 ARG HH21 H    1.305  11.068   0.365 1.00 . A A . 286 ARG HH21 1 1 
       11 18181 1 1  83 ARG HH22 H    2.510  12.187  -0.178 1.00 . A A . 286 ARG HH22 1 1 
       11 18182 1 1  83 ARG N    N    2.412   4.681   2.963 1.00 . A A . 286 ARG N    1 1 
       11 18183 1 1  83 ARG NE   N    2.884   9.439   1.443 1.00 . A A . 286 ARG NE   1 1 
       11 18184 1 1  83 ARG NH1  N    4.489  10.943   0.717 1.00 . A A . 286 ARG NH1  1 1 
       11 18185 1 1  83 ARG NH2  N    2.265  11.338   0.291 1.00 . A A . 286 ARG NH2  1 1 
       11 18186 1 1  83 ARG O    O    4.840   3.432   3.803 1.00 . A A . 286 ARG O    1 1 
       11 18187 1 1  84 GLY C    C    8.065   3.630   2.460 1.00 . A A . 287 GLY C    1 1 
       11 18188 1 1  84 GLY CA   C    6.784   3.054   1.878 1.00 . A A . 287 GLY CA   1 1 
       11 18189 1 1  84 GLY H    H    5.639   4.612   1.033 1.00 . A A . 287 GLY H    1 1 
       11 18190 1 1  84 GLY HA2  H    6.463   2.227   2.492 1.00 . A A . 287 GLY HA2  1 1 
       11 18191 1 1  84 GLY HA3  H    6.987   2.691   0.882 1.00 . A A . 287 GLY HA3  1 1 
       11 18192 1 1  84 GLY N    N    5.712   4.028   1.811 1.00 . A A . 287 GLY N    1 1 
       11 18193 1 1  84 GLY O    O    8.411   4.783   2.201 1.00 . A A . 287 GLY O    1 1 
       11 18194 1 1  85 PHE C    C   11.011   2.062   3.902 1.00 . A A . 288 PHE C    1 1 
       11 18195 1 1  85 PHE CA   C   10.022   3.221   3.881 1.00 . A A . 288 PHE CA   1 1 
       11 18196 1 1  85 PHE CB   C    9.780   3.673   5.322 1.00 . A A . 288 PHE CB   1 1 
       11 18197 1 1  85 PHE CD1  C    7.838   5.237   5.144 1.00 . A A . 288 PHE CD1  1 1 
       11 18198 1 1  85 PHE CD2  C    9.938   6.113   5.863 1.00 . A A . 288 PHE CD2  1 1 
       11 18199 1 1  85 PHE CE1  C    7.269   6.490   5.261 1.00 . A A . 288 PHE CE1  1 1 
       11 18200 1 1  85 PHE CE2  C    9.376   7.369   5.984 1.00 . A A . 288 PHE CE2  1 1 
       11 18201 1 1  85 PHE CG   C    9.173   5.037   5.442 1.00 . A A . 288 PHE CG   1 1 
       11 18202 1 1  85 PHE CZ   C    8.040   7.558   5.684 1.00 . A A . 288 PHE CZ   1 1 
       11 18203 1 1  85 PHE H    H    8.424   1.911   3.409 1.00 . A A . 288 PHE H    1 1 
       11 18204 1 1  85 PHE HA   H   10.442   4.039   3.314 1.00 . A A . 288 PHE HA   1 1 
       11 18205 1 1  85 PHE HB2  H    9.115   2.974   5.802 1.00 . A A . 288 PHE HB2  1 1 
       11 18206 1 1  85 PHE HB3  H   10.724   3.681   5.849 1.00 . A A . 288 PHE HB3  1 1 
       11 18207 1 1  85 PHE HD1  H    7.240   4.398   4.812 1.00 . A A . 288 PHE HD1  1 1 
       11 18208 1 1  85 PHE HD2  H   10.984   5.960   6.096 1.00 . A A . 288 PHE HD2  1 1 
       11 18209 1 1  85 PHE HE1  H    6.226   6.635   5.028 1.00 . A A . 288 PHE HE1  1 1 
       11 18210 1 1  85 PHE HE2  H    9.980   8.202   6.313 1.00 . A A . 288 PHE HE2  1 1 
       11 18211 1 1  85 PHE HZ   H    7.599   8.539   5.777 1.00 . A A . 288 PHE HZ   1 1 
       11 18212 1 1  85 PHE N    N    8.765   2.815   3.247 1.00 . A A . 288 PHE N    1 1 
       11 18213 1 1  85 PHE O    O   10.693   0.988   4.407 1.00 . A A . 288 PHE O    1 1 
       11 18214 1 1  86 HIS C    C   13.465   0.704   4.776 1.00 . A A . 289 HIS C    1 1 
       11 18215 1 1  86 HIS CA   C   13.235   1.235   3.361 1.00 . A A . 289 HIS CA   1 1 
       11 18216 1 1  86 HIS CB   C   14.555   1.767   2.797 1.00 . A A . 289 HIS CB   1 1 
       11 18217 1 1  86 HIS CD2  C   14.331   1.590   0.228 1.00 . A A . 289 HIS CD2  1 1 
       11 18218 1 1  86 HIS CE1  C   14.433   3.725  -0.196 1.00 . A A . 289 HIS CE1  1 1 
       11 18219 1 1  86 HIS CG   C   14.461   2.275   1.392 1.00 . A A . 289 HIS CG   1 1 
       11 18220 1 1  86 HIS H    H   12.421   3.162   2.994 1.00 . A A . 289 HIS H    1 1 
       11 18221 1 1  86 HIS HA   H   12.877   0.427   2.736 1.00 . A A . 289 HIS HA   1 1 
       11 18222 1 1  86 HIS HB2  H   14.895   2.584   3.417 1.00 . A A . 289 HIS HB2  1 1 
       11 18223 1 1  86 HIS HB3  H   15.292   0.978   2.818 1.00 . A A . 289 HIS HB3  1 1 
       11 18224 1 1  86 HIS HD2  H   14.217   0.520   0.117 1.00 . A A . 289 HIS HD2  1 1 
       11 18225 1 1  86 HIS HE1  H   14.456   4.663  -0.731 1.00 . A A . 289 HIS HE1  1 1 
       11 18226 1 1  86 HIS HE2  H   14.073   2.356  -1.714 1.00 . A A . 289 HIS HE2  1 1 
       11 18227 1 1  86 HIS N    N   12.213   2.281   3.372 1.00 . A A . 289 HIS N    1 1 
       11 18228 1 1  86 HIS ND1  N   14.521   3.615   1.117 1.00 . A A . 289 HIS ND1  1 1 
       11 18229 1 1  86 HIS NE2  N   14.317   2.522  -0.779 1.00 . A A . 289 HIS NE2  1 1 
       11 18230 1 1  86 HIS O    O   13.348   1.451   5.748 1.00 . A A . 289 HIS O    1 1 
       11 18231 1 1  87 MET C    C   14.991  -0.345   7.039 1.00 . A A . 290 MET C    1 1 
       11 18232 1 1  87 MET CA   C   14.049  -1.205   6.191 1.00 . A A . 290 MET CA   1 1 
       11 18233 1 1  87 MET CB   C   14.651  -2.599   6.007 1.00 . A A . 290 MET CB   1 1 
       11 18234 1 1  87 MET CE   C   15.458  -6.085   7.516 1.00 . A A . 290 MET CE   1 1 
       11 18235 1 1  87 MET CG   C   14.528  -3.483   7.240 1.00 . A A . 290 MET CG   1 1 
       11 18236 1 1  87 MET H    H   13.879  -1.128   4.076 1.00 . A A . 290 MET H    1 1 
       11 18237 1 1  87 MET HA   H   13.104  -1.294   6.706 1.00 . A A . 290 MET HA   1 1 
       11 18238 1 1  87 MET HB2  H   14.149  -3.089   5.186 1.00 . A A . 290 MET HB2  1 1 
       11 18239 1 1  87 MET HB3  H   15.699  -2.495   5.768 1.00 . A A . 290 MET HB3  1 1 
       11 18240 1 1  87 MET HE1  H   16.364  -5.793   7.007 1.00 . A A . 290 MET HE1  1 1 
       11 18241 1 1  87 MET HE2  H   15.297  -7.144   7.385 1.00 . A A . 290 MET HE2  1 1 
       11 18242 1 1  87 MET HE3  H   15.551  -5.863   8.570 1.00 . A A . 290 MET HE3  1 1 
       11 18243 1 1  87 MET HG2  H   15.478  -3.494   7.754 1.00 . A A . 290 MET HG2  1 1 
       11 18244 1 1  87 MET HG3  H   13.773  -3.067   7.890 1.00 . A A . 290 MET HG3  1 1 
       11 18245 1 1  87 MET N    N   13.798  -0.583   4.888 1.00 . A A . 290 MET N    1 1 
       11 18246 1 1  87 MET O    O   14.781  -0.177   8.241 1.00 . A A . 290 MET O    1 1 
       11 18247 1 1  87 MET SD   S   14.070  -5.180   6.835 1.00 . A A . 290 MET SD   1 1 
       11 18248 1 1  88 GLU C    C   16.494   2.468   7.280 1.00 . A A . 291 GLU C    1 1 
       11 18249 1 1  88 GLU CA   C   17.009   1.039   7.077 1.00 . A A . 291 GLU CA   1 1 
       11 18250 1 1  88 GLU CB   C   18.325   1.073   6.291 1.00 . A A . 291 GLU CB   1 1 
       11 18251 1 1  88 GLU CD   C   19.473   1.940   4.214 1.00 . A A . 291 GLU CD   1 1 
       11 18252 1 1  88 GLU CG   C   18.167   1.488   4.834 1.00 . A A . 291 GLU CG   1 1 
       11 18253 1 1  88 GLU H    H   16.137   0.017   5.438 1.00 . A A . 291 GLU H    1 1 
       11 18254 1 1  88 GLU HA   H   17.198   0.602   8.046 1.00 . A A . 291 GLU HA   1 1 
       11 18255 1 1  88 GLU HB2  H   18.995   1.774   6.769 1.00 . A A . 291 GLU HB2  1 1 
       11 18256 1 1  88 GLU HB3  H   18.772   0.090   6.317 1.00 . A A . 291 GLU HB3  1 1 
       11 18257 1 1  88 GLU HG2  H   17.794   0.645   4.272 1.00 . A A . 291 GLU HG2  1 1 
       11 18258 1 1  88 GLU HG3  H   17.459   2.301   4.777 1.00 . A A . 291 GLU HG3  1 1 
       11 18259 1 1  88 GLU N    N   16.028   0.195   6.396 1.00 . A A . 291 GLU N    1 1 
       11 18260 1 1  88 GLU O    O   16.910   3.150   8.217 1.00 . A A . 291 GLU O    1 1 
       11 18261 1 1  88 GLU OE1  O   19.825   3.129   4.367 1.00 . A A . 291 GLU OE1  1 1 
       11 18262 1 1  88 GLU OE2  O   20.149   1.104   3.577 1.00 . A A . 291 GLU OE2  1 1 
       11 18263 1 1  89 CYS C    C   14.008   4.372   7.619 1.00 . A A . 292 CYS C    1 1 
       11 18264 1 1  89 CYS CA   C   15.044   4.273   6.501 1.00 . A A . 292 CYS CA   1 1 
       11 18265 1 1  89 CYS CB   C   14.429   4.705   5.168 1.00 . A A . 292 CYS CB   1 1 
       11 18266 1 1  89 CYS H    H   15.295   2.341   5.671 1.00 . A A . 292 CYS H    1 1 
       11 18267 1 1  89 CYS HA   H   15.861   4.938   6.735 1.00 . A A . 292 CYS HA   1 1 
       11 18268 1 1  89 CYS HB2  H   13.993   3.847   4.681 1.00 . A A . 292 CYS HB2  1 1 
       11 18269 1 1  89 CYS HB3  H   13.657   5.438   5.356 1.00 . A A . 292 CYS HB3  1 1 
       11 18270 1 1  89 CYS N    N   15.594   2.923   6.402 1.00 . A A . 292 CYS N    1 1 
       11 18271 1 1  89 CYS O    O   13.849   5.432   8.228 1.00 . A A . 292 CYS O    1 1 
       11 18272 1 1  89 CYS SG   S   15.629   5.449   4.016 1.00 . A A . 292 CYS SG   1 1 
       11 18273 1 1  90 CYS C    C   12.937   3.614  10.290 1.00 . A A . 293 CYS C    1 1 
       11 18274 1 1  90 CYS CA   C   12.304   3.245   8.952 1.00 . A A . 293 CYS CA   1 1 
       11 18275 1 1  90 CYS CB   C   11.653   1.865   9.051 1.00 . A A . 293 CYS CB   1 1 
       11 18276 1 1  90 CYS H    H   13.484   2.449   7.383 1.00 . A A . 293 CYS H    1 1 
       11 18277 1 1  90 CYS HA   H   11.549   3.979   8.709 1.00 . A A . 293 CYS HA   1 1 
       11 18278 1 1  90 CYS HB2  H   12.407   1.138   9.314 1.00 . A A . 293 CYS HB2  1 1 
       11 18279 1 1  90 CYS HB3  H   10.899   1.889   9.824 1.00 . A A . 293 CYS HB3  1 1 
       11 18280 1 1  90 CYS HG   H   10.210   0.640   7.757 1.00 . A A . 293 CYS HG   1 1 
       11 18281 1 1  90 CYS N    N   13.311   3.267   7.895 1.00 . A A . 293 CYS N    1 1 
       11 18282 1 1  90 CYS O    O   14.017   3.127  10.629 1.00 . A A . 293 CYS O    1 1 
       11 18283 1 1  90 CYS SG   S   10.861   1.306   7.525 1.00 . A A . 293 CYS SG   1 1 
       11 18284 1 1  91 ASP C    C   11.820   4.544  13.464 1.00 . A A . 294 ASP C    1 1 
       11 18285 1 1  91 ASP CA   C   12.777   4.919  12.337 1.00 . A A . 294 ASP CA   1 1 
       11 18286 1 1  91 ASP CB   C   13.017   6.429  12.334 1.00 . A A . 294 ASP CB   1 1 
       11 18287 1 1  91 ASP CG   C   14.236   6.819  13.148 1.00 . A A . 294 ASP CG   1 1 
       11 18288 1 1  91 ASP H    H   11.414   4.843  10.718 1.00 . A A . 294 ASP H    1 1 
       11 18289 1 1  91 ASP HA   H   13.719   4.419  12.502 1.00 . A A . 294 ASP HA   1 1 
       11 18290 1 1  91 ASP HB2  H   13.165   6.762  11.318 1.00 . A A . 294 ASP HB2  1 1 
       11 18291 1 1  91 ASP HB3  H   12.153   6.926  12.751 1.00 . A A . 294 ASP HB3  1 1 
       11 18292 1 1  91 ASP N    N   12.268   4.483  11.042 1.00 . A A . 294 ASP N    1 1 
       11 18293 1 1  91 ASP O    O   10.685   5.023  13.509 1.00 . A A . 294 ASP O    1 1 
       11 18294 1 1  91 ASP OD1  O   15.347   6.357  12.811 1.00 . A A . 294 ASP OD1  1 1 
       11 18295 1 1  91 ASP OD2  O   14.079   7.582  14.123 1.00 . A A . 294 ASP OD2  1 1 
       11 18296 1 1  92 PRO C    C   13.747   1.973  13.326 1.00 . A A . 295 PRO C    1 1 
       11 18297 1 1  92 PRO CA   C   13.607   3.080  14.376 1.00 . A A . 295 PRO CA   1 1 
       11 18298 1 1  92 PRO CB   C   13.773   2.495  15.788 1.00 . A A . 295 PRO CB   1 1 
       11 18299 1 1  92 PRO CD   C   11.491   3.202  15.544 1.00 . A A . 295 PRO CD   1 1 
       11 18300 1 1  92 PRO CG   C   12.562   2.919  16.559 1.00 . A A . 295 PRO CG   1 1 
       11 18301 1 1  92 PRO HA   H   14.365   3.831  14.207 1.00 . A A . 295 PRO HA   1 1 
       11 18302 1 1  92 PRO HB2  H   13.838   1.418  15.725 1.00 . A A . 295 PRO HB2  1 1 
       11 18303 1 1  92 PRO HB3  H   14.675   2.885  16.233 1.00 . A A . 295 PRO HB3  1 1 
       11 18304 1 1  92 PRO HD2  H   10.944   2.302  15.306 1.00 . A A . 295 PRO HD2  1 1 
       11 18305 1 1  92 PRO HD3  H   10.823   3.972  15.903 1.00 . A A . 295 PRO HD3  1 1 
       11 18306 1 1  92 PRO HG2  H   12.250   2.124  17.219 1.00 . A A . 295 PRO HG2  1 1 
       11 18307 1 1  92 PRO HG3  H   12.786   3.811  17.126 1.00 . A A . 295 PRO HG3  1 1 
       11 18308 1 1  92 PRO N    N   12.264   3.674  14.395 1.00 . A A . 295 PRO N    1 1 
       11 18309 1 1  92 PRO O    O   12.755   1.371  12.913 1.00 . A A . 295 PRO O    1 1 
       11 18310 1 1  93 PRO C    C   14.717  -0.710  12.263 1.00 . A A . 296 PRO C    1 1 
       11 18311 1 1  93 PRO CA   C   15.270   0.660  11.871 1.00 . A A . 296 PRO CA   1 1 
       11 18312 1 1  93 PRO CB   C   16.800   0.621  11.809 1.00 . A A . 296 PRO CB   1 1 
       11 18313 1 1  93 PRO CD   C   16.224   2.379  13.321 1.00 . A A . 296 PRO CD   1 1 
       11 18314 1 1  93 PRO CG   C   17.236   1.960  12.293 1.00 . A A . 296 PRO CG   1 1 
       11 18315 1 1  93 PRO HA   H   14.877   0.940  10.905 1.00 . A A . 296 PRO HA   1 1 
       11 18316 1 1  93 PRO HB2  H   17.169  -0.169  12.446 1.00 . A A . 296 PRO HB2  1 1 
       11 18317 1 1  93 PRO HB3  H   17.117   0.449  10.791 1.00 . A A . 296 PRO HB3  1 1 
       11 18318 1 1  93 PRO HD2  H   16.522   2.044  14.305 1.00 . A A . 296 PRO HD2  1 1 
       11 18319 1 1  93 PRO HD3  H   16.096   3.452  13.309 1.00 . A A . 296 PRO HD3  1 1 
       11 18320 1 1  93 PRO HG2  H   18.218   1.888  12.740 1.00 . A A . 296 PRO HG2  1 1 
       11 18321 1 1  93 PRO HG3  H   17.248   2.662  11.472 1.00 . A A . 296 PRO HG3  1 1 
       11 18322 1 1  93 PRO N    N   14.992   1.696  12.881 1.00 . A A . 296 PRO N    1 1 
       11 18323 1 1  93 PRO O    O   14.663  -1.053  13.446 1.00 . A A . 296 PRO O    1 1 
       11 18324 1 1  94 LEU C    C   14.757  -3.918  11.195 1.00 . A A . 297 LEU C    1 1 
       11 18325 1 1  94 LEU CA   C   13.746  -2.817  11.504 1.00 . A A . 297 LEU CA   1 1 
       11 18326 1 1  94 LEU CB   C   12.481  -3.032  10.669 1.00 . A A . 297 LEU CB   1 1 
       11 18327 1 1  94 LEU CD1  C   10.002  -2.775  10.412 1.00 . A A . 297 LEU CD1  1 1 
       11 18328 1 1  94 LEU CD2  C   11.034  -2.656  12.687 1.00 . A A . 297 LEU CD2  1 1 
       11 18329 1 1  94 LEU CG   C   11.224  -2.347  11.208 1.00 . A A . 297 LEU CG   1 1 
       11 18330 1 1  94 LEU H    H   14.368  -1.157  10.341 1.00 . A A . 297 LEU H    1 1 
       11 18331 1 1  94 LEU HA   H   13.482  -2.875  12.547 1.00 . A A . 297 LEU HA   1 1 
       11 18332 1 1  94 LEU HB2  H   12.667  -2.663   9.671 1.00 . A A . 297 LEU HB2  1 1 
       11 18333 1 1  94 LEU HB3  H   12.287  -4.093  10.612 1.00 . A A . 297 LEU HB3  1 1 
       11 18334 1 1  94 LEU HD11 H    9.414  -1.906  10.160 1.00 . A A . 297 LEU HD11 1 1 
       11 18335 1 1  94 LEU HD12 H    9.406  -3.453  11.004 1.00 . A A . 297 LEU HD12 1 1 
       11 18336 1 1  94 LEU HD13 H   10.318  -3.272   9.508 1.00 . A A . 297 LEU HD13 1 1 
       11 18337 1 1  94 LEU HD21 H   10.043  -2.355  12.994 1.00 . A A . 297 LEU HD21 1 1 
       11 18338 1 1  94 LEU HD22 H   11.768  -2.116  13.266 1.00 . A A . 297 LEU HD22 1 1 
       11 18339 1 1  94 LEU HD23 H   11.154  -3.717  12.852 1.00 . A A . 297 LEU HD23 1 1 
       11 18340 1 1  94 LEU HG   H   11.335  -1.278  11.101 1.00 . A A . 297 LEU HG   1 1 
       11 18341 1 1  94 LEU N    N   14.302  -1.488  11.261 1.00 . A A . 297 LEU N    1 1 
       11 18342 1 1  94 LEU O    O   15.499  -3.842  10.215 1.00 . A A . 297 LEU O    1 1 
       11 18343 1 1  95 THR C    C   14.934  -7.275  11.245 1.00 . A A . 298 THR C    1 1 
       11 18344 1 1  95 THR CA   C   15.669  -6.086  11.865 1.00 . A A . 298 THR CA   1 1 
       11 18345 1 1  95 THR CB   C   16.289  -6.494  13.207 1.00 . A A . 298 THR CB   1 1 
       11 18346 1 1  95 THR CG2  C   17.257  -5.465  13.755 1.00 . A A . 298 THR CG2  1 1 
       11 18347 1 1  95 THR H    H   14.141  -4.951  12.794 1.00 . A A . 298 THR H    1 1 
       11 18348 1 1  95 THR HA   H   16.457  -5.780  11.194 1.00 . A A . 298 THR HA   1 1 
       11 18349 1 1  95 THR HB   H   16.835  -7.416  13.069 1.00 . A A . 298 THR HB   1 1 
       11 18350 1 1  95 THR HG1  H   14.997  -5.880  14.557 1.00 . A A . 298 THR HG1  1 1 
       11 18351 1 1  95 THR HG21 H   17.962  -5.950  14.414 1.00 . A A . 298 THR HG21 1 1 
       11 18352 1 1  95 THR HG22 H   16.711  -4.712  14.304 1.00 . A A . 298 THR HG22 1 1 
       11 18353 1 1  95 THR HG23 H   17.789  -5.000  12.940 1.00 . A A . 298 THR HG23 1 1 
       11 18354 1 1  95 THR N    N   14.766  -4.950  12.039 1.00 . A A . 298 THR N    1 1 
       11 18355 1 1  95 THR O    O   15.511  -8.034  10.465 1.00 . A A . 298 THR O    1 1 
       11 18356 1 1  95 THR OG1  O   15.283  -6.718  14.185 1.00 . A A . 298 THR OG1  1 1 
       11 18357 1 1  96 ARG C    C   11.374  -8.076  10.932 1.00 . A A . 299 ARG C    1 1 
       11 18358 1 1  96 ARG CA   C   12.831  -8.519  11.080 1.00 . A A . 299 ARG CA   1 1 
       11 18359 1 1  96 ARG CB   C   12.922  -9.736  12.008 1.00 . A A . 299 ARG CB   1 1 
       11 18360 1 1  96 ARG CD   C   13.243 -10.136  14.472 1.00 . A A . 299 ARG CD   1 1 
       11 18361 1 1  96 ARG CG   C   12.375  -9.483  13.406 1.00 . A A . 299 ARG CG   1 1 
       11 18362 1 1  96 ARG CZ   C   12.884 -11.427  16.551 1.00 . A A . 299 ARG CZ   1 1 
       11 18363 1 1  96 ARG H    H   13.253  -6.790  12.223 1.00 . A A . 299 ARG H    1 1 
       11 18364 1 1  96 ARG HA   H   13.212  -8.791  10.108 1.00 . A A . 299 ARG HA   1 1 
       11 18365 1 1  96 ARG HB2  H   12.364 -10.551  11.570 1.00 . A A . 299 ARG HB2  1 1 
       11 18366 1 1  96 ARG HB3  H   13.957 -10.027  12.097 1.00 . A A . 299 ARG HB3  1 1 
       11 18367 1 1  96 ARG HD2  H   14.011 -10.720  13.986 1.00 . A A . 299 ARG HD2  1 1 
       11 18368 1 1  96 ARG HD3  H   13.704  -9.361  15.066 1.00 . A A . 299 ARG HD3  1 1 
       11 18369 1 1  96 ARG HE   H   11.589 -11.305  15.032 1.00 . A A . 299 ARG HE   1 1 
       11 18370 1 1  96 ARG HG2  H   12.348  -8.418  13.585 1.00 . A A . 299 ARG HG2  1 1 
       11 18371 1 1  96 ARG HG3  H   11.375  -9.886  13.471 1.00 . A A . 299 ARG HG3  1 1 
       11 18372 1 1  96 ARG HH11 H   14.667 -10.464  16.478 1.00 . A A . 299 ARG HH11 1 1 
       11 18373 1 1  96 ARG HH12 H   14.375 -11.373  17.922 1.00 . A A . 299 ARG HH12 1 1 
       11 18374 1 1  96 ARG HH21 H   11.214 -12.503  16.935 1.00 . A A . 299 ARG HH21 1 1 
       11 18375 1 1  96 ARG HH22 H   12.416 -12.530  18.181 1.00 . A A . 299 ARG HH22 1 1 
       11 18376 1 1  96 ARG N    N   13.655  -7.429  11.598 1.00 . A A . 299 ARG N    1 1 
       11 18377 1 1  96 ARG NE   N   12.468 -11.011  15.351 1.00 . A A . 299 ARG NE   1 1 
       11 18378 1 1  96 ARG NH1  N   14.073 -11.057  17.021 1.00 . A A . 299 ARG NH1  1 1 
       11 18379 1 1  96 ARG NH2  N   12.108 -12.219  17.282 1.00 . A A . 299 ARG NH2  1 1 
       11 18380 1 1  96 ARG O    O   11.000  -6.995  11.392 1.00 . A A . 299 ARG O    1 1 
       11 18381 1 1  97 MET C    C    8.416  -8.465  11.433 1.00 . A A . 300 MET C    1 1 
       11 18382 1 1  97 MET CA   C    9.140  -8.603  10.090 1.00 . A A . 300 MET CA   1 1 
       11 18383 1 1  97 MET CB   C    8.470  -9.687   9.239 1.00 . A A . 300 MET CB   1 1 
       11 18384 1 1  97 MET CE   C    7.368 -10.799   6.398 1.00 . A A . 300 MET CE   1 1 
       11 18385 1 1  97 MET CG   C    7.095  -9.299   8.722 1.00 . A A . 300 MET CG   1 1 
       11 18386 1 1  97 MET H    H   10.911  -9.760   9.950 1.00 . A A . 300 MET H    1 1 
       11 18387 1 1  97 MET HA   H    9.081  -7.661   9.565 1.00 . A A . 300 MET HA   1 1 
       11 18388 1 1  97 MET HB2  H    9.102  -9.901   8.390 1.00 . A A . 300 MET HB2  1 1 
       11 18389 1 1  97 MET HB3  H    8.368 -10.582   9.834 1.00 . A A . 300 MET HB3  1 1 
       11 18390 1 1  97 MET HE1  H    6.859 -11.349   5.621 1.00 . A A . 300 MET HE1  1 1 
       11 18391 1 1  97 MET HE2  H    8.264 -11.328   6.685 1.00 . A A . 300 MET HE2  1 1 
       11 18392 1 1  97 MET HE3  H    7.631  -9.818   6.033 1.00 . A A . 300 MET HE3  1 1 
       11 18393 1 1  97 MET HG2  H    6.473  -9.025   9.561 1.00 . A A . 300 MET HG2  1 1 
       11 18394 1 1  97 MET HG3  H    7.199  -8.449   8.062 1.00 . A A . 300 MET HG3  1 1 
       11 18395 1 1  97 MET N    N   10.556  -8.914  10.292 1.00 . A A . 300 MET N    1 1 
       11 18396 1 1  97 MET O    O    8.337  -9.426  12.200 1.00 . A A . 300 MET O    1 1 
       11 18397 1 1  97 MET SD   S    6.288 -10.638   7.820 1.00 . A A . 300 MET SD   1 1 
       11 18398 1 1  98 PRO C    C    5.971  -7.922  13.201 1.00 . A A . 301 PRO C    1 1 
       11 18399 1 1  98 PRO CA   C    7.169  -6.995  12.994 1.00 . A A . 301 PRO CA   1 1 
       11 18400 1 1  98 PRO CB   C    6.703  -5.542  12.848 1.00 . A A . 301 PRO CB   1 1 
       11 18401 1 1  98 PRO CD   C    7.943  -6.060  10.878 1.00 . A A . 301 PRO CD   1 1 
       11 18402 1 1  98 PRO CG   C    7.611  -4.947  11.830 1.00 . A A . 301 PRO CG   1 1 
       11 18403 1 1  98 PRO HA   H    7.832  -7.077  13.842 1.00 . A A . 301 PRO HA   1 1 
       11 18404 1 1  98 PRO HB2  H    5.674  -5.523  12.519 1.00 . A A . 301 PRO HB2  1 1 
       11 18405 1 1  98 PRO HB3  H    6.791  -5.036  13.798 1.00 . A A . 301 PRO HB3  1 1 
       11 18406 1 1  98 PRO HD2  H    7.210  -6.113  10.087 1.00 . A A . 301 PRO HD2  1 1 
       11 18407 1 1  98 PRO HD3  H    8.934  -5.926  10.469 1.00 . A A . 301 PRO HD3  1 1 
       11 18408 1 1  98 PRO HG2  H    7.107  -4.146  11.310 1.00 . A A . 301 PRO HG2  1 1 
       11 18409 1 1  98 PRO HG3  H    8.508  -4.581  12.307 1.00 . A A . 301 PRO HG3  1 1 
       11 18410 1 1  98 PRO N    N    7.883  -7.260  11.735 1.00 . A A . 301 PRO N    1 1 
       11 18411 1 1  98 PRO O    O    5.598  -8.683  12.306 1.00 . A A . 301 PRO O    1 1 
       11 18412 1 1  99 LYS C    C    2.923  -7.882  14.632 1.00 . A A . 302 LYS C    1 1 
       11 18413 1 1  99 LYS CA   C    4.222  -8.682  14.727 1.00 . A A . 302 LYS CA   1 1 
       11 18414 1 1  99 LYS CB   C    4.377  -9.265  16.137 1.00 . A A . 302 LYS CB   1 1 
       11 18415 1 1  99 LYS CD   C    5.865 -11.280  15.868 1.00 . A A . 302 LYS CD   1 1 
       11 18416 1 1  99 LYS CE   C    6.492 -12.219  16.888 1.00 . A A . 302 LYS CE   1 1 
       11 18417 1 1  99 LYS CG   C    5.750  -9.862  16.410 1.00 . A A . 302 LYS CG   1 1 
       11 18418 1 1  99 LYS H    H    5.721  -7.223  15.060 1.00 . A A . 302 LYS H    1 1 
       11 18419 1 1  99 LYS HA   H    4.184  -9.494  14.016 1.00 . A A . 302 LYS HA   1 1 
       11 18420 1 1  99 LYS HB2  H    4.202  -8.480  16.858 1.00 . A A . 302 LYS HB2  1 1 
       11 18421 1 1  99 LYS HB3  H    3.637 -10.040  16.276 1.00 . A A . 302 LYS HB3  1 1 
       11 18422 1 1  99 LYS HD2  H    4.878 -11.641  15.619 1.00 . A A . 302 LYS HD2  1 1 
       11 18423 1 1  99 LYS HD3  H    6.479 -11.265  14.980 1.00 . A A . 302 LYS HD3  1 1 
       11 18424 1 1  99 LYS HE2  H    7.143 -12.907  16.371 1.00 . A A . 302 LYS HE2  1 1 
       11 18425 1 1  99 LYS HE3  H    7.071 -11.634  17.587 1.00 . A A . 302 LYS HE3  1 1 
       11 18426 1 1  99 LYS HG2  H    6.500  -9.247  15.936 1.00 . A A . 302 LYS HG2  1 1 
       11 18427 1 1  99 LYS HG3  H    5.918  -9.880  17.477 1.00 . A A . 302 LYS HG3  1 1 
       11 18428 1 1  99 LYS HZ1  H    4.558 -12.490  17.640 1.00 . A A . 302 LYS HZ1  1 1 
       11 18429 1 1  99 LYS HZ2  H    5.772 -13.134  18.624 1.00 . A A . 302 LYS HZ2  1 1 
       11 18430 1 1  99 LYS HZ3  H    5.330 -13.930  17.199 1.00 . A A . 302 LYS HZ3  1 1 
       11 18431 1 1  99 LYS N    N    5.375  -7.850  14.391 1.00 . A A . 302 LYS N    1 1 
       11 18432 1 1  99 LYS NZ   N    5.466 -12.997  17.640 1.00 . A A . 302 LYS NZ   1 1 
       11 18433 1 1  99 LYS O    O    2.551  -7.173  15.569 1.00 . A A . 302 LYS O    1 1 
       11 18434 1 1 100 GLY C    C    1.094  -6.191  12.255 1.00 . A A . 303 GLY C    1 1 
       11 18435 1 1 100 GLY CA   C    0.986  -7.290  13.299 1.00 . A A . 303 GLY CA   1 1 
       11 18436 1 1 100 GLY H    H    2.583  -8.583  12.785 1.00 . A A . 303 GLY H    1 1 
       11 18437 1 1 100 GLY HA2  H    0.231  -7.994  12.983 1.00 . A A . 303 GLY HA2  1 1 
       11 18438 1 1 100 GLY HA3  H    0.683  -6.851  14.238 1.00 . A A . 303 GLY HA3  1 1 
       11 18439 1 1 100 GLY N    N    2.236  -8.003  13.496 1.00 . A A . 303 GLY N    1 1 
       11 18440 1 1 100 GLY O    O    1.737  -6.373  11.220 1.00 . A A . 303 GLY O    1 1 
       11 18441 1 1 101 MET C    C    1.700  -3.027  11.862 1.00 . A A . 304 MET C    1 1 
       11 18442 1 1 101 MET CA   C    0.485  -3.913  11.608 1.00 . A A . 304 MET CA   1 1 
       11 18443 1 1 101 MET CB   C   -0.793  -3.077  11.749 1.00 . A A . 304 MET CB   1 1 
       11 18444 1 1 101 MET CE   C   -2.280  -6.077  11.358 1.00 . A A . 304 MET CE   1 1 
       11 18445 1 1 101 MET CG   C   -1.863  -3.412  10.720 1.00 . A A . 304 MET CG   1 1 
       11 18446 1 1 101 MET H    H   -0.035  -4.968  13.371 1.00 . A A . 304 MET H    1 1 
       11 18447 1 1 101 MET HA   H    0.544  -4.301  10.602 1.00 . A A . 304 MET HA   1 1 
       11 18448 1 1 101 MET HB2  H   -1.207  -3.238  12.732 1.00 . A A . 304 MET HB2  1 1 
       11 18449 1 1 101 MET HB3  H   -0.537  -2.031  11.642 1.00 . A A . 304 MET HB3  1 1 
       11 18450 1 1 101 MET HE1  H   -2.966  -6.858  11.069 1.00 . A A . 304 MET HE1  1 1 
       11 18451 1 1 101 MET HE2  H   -1.892  -6.285  12.345 1.00 . A A . 304 MET HE2  1 1 
       11 18452 1 1 101 MET HE3  H   -1.464  -6.035  10.652 1.00 . A A . 304 MET HE3  1 1 
       11 18453 1 1 101 MET HG2  H   -2.329  -2.495  10.394 1.00 . A A . 304 MET HG2  1 1 
       11 18454 1 1 101 MET HG3  H   -1.394  -3.895   9.876 1.00 . A A . 304 MET HG3  1 1 
       11 18455 1 1 101 MET N    N    0.461  -5.049  12.529 1.00 . A A . 304 MET N    1 1 
       11 18456 1 1 101 MET O    O    2.093  -2.814  13.011 1.00 . A A . 304 MET O    1 1 
       11 18457 1 1 101 MET SD   S   -3.139  -4.505  11.375 1.00 . A A . 304 MET SD   1 1 
       11 18458 1 1 102 TRP C    C    3.033  -0.179  10.592 1.00 . A A . 305 TRP C    1 1 
       11 18459 1 1 102 TRP CA   C    3.432  -1.618  10.897 1.00 . A A . 305 TRP CA   1 1 
       11 18460 1 1 102 TRP CB   C    4.552  -2.061   9.953 1.00 . A A . 305 TRP CB   1 1 
       11 18461 1 1 102 TRP CD1  C    6.733  -1.256  11.031 1.00 . A A . 305 TRP CD1  1 1 
       11 18462 1 1 102 TRP CD2  C    6.161  -0.142   9.177 1.00 . A A . 305 TRP CD2  1 1 
       11 18463 1 1 102 TRP CE2  C    7.364   0.396   9.671 1.00 . A A . 305 TRP CE2  1 1 
       11 18464 1 1 102 TRP CE3  C    5.607   0.401   8.014 1.00 . A A . 305 TRP CE3  1 1 
       11 18465 1 1 102 TRP CG   C    5.775  -1.200  10.061 1.00 . A A . 305 TRP CG   1 1 
       11 18466 1 1 102 TRP CH2  C    7.456   1.963   7.907 1.00 . A A . 305 TRP CH2  1 1 
       11 18467 1 1 102 TRP CZ2  C    8.020   1.451   9.043 1.00 . A A . 305 TRP CZ2  1 1 
       11 18468 1 1 102 TRP CZ3  C    6.261   1.448   7.391 1.00 . A A . 305 TRP CZ3  1 1 
       11 18469 1 1 102 TRP H    H    1.908  -2.691   9.899 1.00 . A A . 305 TRP H    1 1 
       11 18470 1 1 102 TRP HA   H    3.790  -1.670  11.915 1.00 . A A . 305 TRP HA   1 1 
       11 18471 1 1 102 TRP HB2  H    4.835  -3.076  10.189 1.00 . A A . 305 TRP HB2  1 1 
       11 18472 1 1 102 TRP HB3  H    4.198  -2.014   8.934 1.00 . A A . 305 TRP HB3  1 1 
       11 18473 1 1 102 TRP HD1  H    6.723  -1.956  11.855 1.00 . A A . 305 TRP HD1  1 1 
       11 18474 1 1 102 TRP HE1  H    8.483  -0.143  11.361 1.00 . A A . 305 TRP HE1  1 1 
       11 18475 1 1 102 TRP HE3  H    4.687   0.015   7.602 1.00 . A A . 305 TRP HE3  1 1 
       11 18476 1 1 102 TRP HH2  H    7.931   2.782   7.389 1.00 . A A . 305 TRP HH2  1 1 
       11 18477 1 1 102 TRP HZ2  H    8.941   1.862   9.427 1.00 . A A . 305 TRP HZ2  1 1 
       11 18478 1 1 102 TRP HZ3  H    5.849   1.879   6.489 1.00 . A A . 305 TRP HZ3  1 1 
       11 18479 1 1 102 TRP N    N    2.278  -2.497  10.788 1.00 . A A . 305 TRP N    1 1 
       11 18480 1 1 102 TRP NE1  N    7.692  -0.300  10.805 1.00 . A A . 305 TRP NE1  1 1 
       11 18481 1 1 102 TRP O    O    2.250   0.078   9.677 1.00 . A A . 305 TRP O    1 1 
       11 18482 1 1 103 ILE C    C    4.564   2.966  10.947 1.00 . A A . 306 ILE C    1 1 
       11 18483 1 1 103 ILE CA   C    3.278   2.173  11.185 1.00 . A A . 306 ILE CA   1 1 
       11 18484 1 1 103 ILE CB   C    2.533   2.741  12.413 1.00 . A A . 306 ILE CB   1 1 
       11 18485 1 1 103 ILE CD1  C    0.203   1.961  11.711 1.00 . A A . 306 ILE CD1  1 1 
       11 18486 1 1 103 ILE CG1  C    1.309   1.876  12.743 1.00 . A A . 306 ILE CG1  1 1 
       11 18487 1 1 103 ILE CG2  C    2.119   4.186  12.173 1.00 . A A . 306 ILE CG2  1 1 
       11 18488 1 1 103 ILE H    H    4.194   0.485  12.079 1.00 . A A . 306 ILE H    1 1 
       11 18489 1 1 103 ILE HA   H    2.635   2.273  10.317 1.00 . A A . 306 ILE HA   1 1 
       11 18490 1 1 103 ILE HB   H    3.211   2.723  13.254 1.00 . A A . 306 ILE HB   1 1 
       11 18491 1 1 103 ILE HD11 H   -0.707   2.297  12.185 1.00 . A A . 306 ILE HD11 1 1 
       11 18492 1 1 103 ILE HD12 H    0.043   0.987  11.275 1.00 . A A . 306 ILE HD12 1 1 
       11 18493 1 1 103 ILE HD13 H    0.484   2.660  10.937 1.00 . A A . 306 ILE HD13 1 1 
       11 18494 1 1 103 ILE HG12 H    1.613   0.841  12.812 1.00 . A A . 306 ILE HG12 1 1 
       11 18495 1 1 103 ILE HG13 H    0.902   2.190  13.693 1.00 . A A . 306 ILE HG13 1 1 
       11 18496 1 1 103 ILE HG21 H    1.306   4.443  12.837 1.00 . A A . 306 ILE HG21 1 1 
       11 18497 1 1 103 ILE HG22 H    1.798   4.304  11.149 1.00 . A A . 306 ILE HG22 1 1 
       11 18498 1 1 103 ILE HG23 H    2.958   4.838  12.365 1.00 . A A . 306 ILE HG23 1 1 
       11 18499 1 1 103 ILE N    N    3.576   0.756  11.366 1.00 . A A . 306 ILE N    1 1 
       11 18500 1 1 103 ILE O    O    5.622   2.619  11.477 1.00 . A A . 306 ILE O    1 1 
       11 18501 1 1 104 CYS C    C    5.822   5.963  10.857 1.00 . A A . 307 CYS C    1 1 
       11 18502 1 1 104 CYS CA   C    5.622   4.853   9.822 1.00 . A A . 307 CYS CA   1 1 
       11 18503 1 1 104 CYS CB   C    5.481   5.449   8.414 1.00 . A A . 307 CYS CB   1 1 
       11 18504 1 1 104 CYS H    H    3.609   4.241   9.747 1.00 . A A . 307 CYS H    1 1 
       11 18505 1 1 104 CYS HA   H    6.487   4.214   9.839 1.00 . A A . 307 CYS HA   1 1 
       11 18506 1 1 104 CYS HB2  H    6.448   5.797   8.083 1.00 . A A . 307 CYS HB2  1 1 
       11 18507 1 1 104 CYS HB3  H    5.135   4.677   7.742 1.00 . A A . 307 CYS HB3  1 1 
       11 18508 1 1 104 CYS N    N    4.469   4.022  10.141 1.00 . A A . 307 CYS N    1 1 
       11 18509 1 1 104 CYS O    O    4.907   6.297  11.615 1.00 . A A . 307 CYS O    1 1 
       11 18510 1 1 104 CYS SG   S    4.321   6.852   8.292 1.00 . A A . 307 CYS SG   1 1 
       11 18511 1 1 105 GLN C    C    6.496   8.832  11.615 1.00 . A A . 308 GLN C    1 1 
       11 18512 1 1 105 GLN CA   C    7.378   7.600  11.816 1.00 . A A . 308 GLN CA   1 1 
       11 18513 1 1 105 GLN CB   C    8.857   7.986  11.675 1.00 . A A . 308 GLN CB   1 1 
       11 18514 1 1 105 GLN CD   C   10.087   6.998   9.693 1.00 . A A . 308 GLN CD   1 1 
       11 18515 1 1 105 GLN CG   C    9.317   8.190  10.236 1.00 . A A . 308 GLN CG   1 1 
       11 18516 1 1 105 GLN H    H    7.711   6.208  10.248 1.00 . A A . 308 GLN H    1 1 
       11 18517 1 1 105 GLN HA   H    7.215   7.223  12.815 1.00 . A A . 308 GLN HA   1 1 
       11 18518 1 1 105 GLN HB2  H    9.027   8.906  12.215 1.00 . A A . 308 GLN HB2  1 1 
       11 18519 1 1 105 GLN HB3  H    9.461   7.207  12.117 1.00 . A A . 308 GLN HB3  1 1 
       11 18520 1 1 105 GLN HE21 H   11.689   8.134   9.359 1.00 . A A . 308 GLN HE21 1 1 
       11 18521 1 1 105 GLN HE22 H   11.850   6.467   8.938 1.00 . A A . 308 GLN HE22 1 1 
       11 18522 1 1 105 GLN HG2  H    8.451   8.352   9.613 1.00 . A A . 308 GLN HG2  1 1 
       11 18523 1 1 105 GLN HG3  H    9.956   9.060  10.198 1.00 . A A . 308 GLN HG3  1 1 
       11 18524 1 1 105 GLN N    N    7.032   6.526  10.878 1.00 . A A . 308 GLN N    1 1 
       11 18525 1 1 105 GLN NE2  N   11.335   7.224   9.289 1.00 . A A . 308 GLN NE2  1 1 
       11 18526 1 1 105 GLN O    O    6.282   9.603  12.549 1.00 . A A . 308 GLN O    1 1 
       11 18527 1 1 105 GLN OE1  O    9.566   5.883   9.638 1.00 . A A . 308 GLN OE1  1 1 
       11 18528 1 1 106 ILE C    C    3.731   9.957  10.729 1.00 . A A . 309 ILE C    1 1 
       11 18529 1 1 106 ILE CA   C    5.113  10.147  10.100 1.00 . A A . 309 ILE CA   1 1 
       11 18530 1 1 106 ILE CB   C    4.963  10.365   8.577 1.00 . A A . 309 ILE CB   1 1 
       11 18531 1 1 106 ILE CD1  C    6.287  10.551   6.398 1.00 . A A . 309 ILE CD1  1 1 
       11 18532 1 1 106 ILE CG1  C    6.339  10.353   7.899 1.00 . A A . 309 ILE CG1  1 1 
       11 18533 1 1 106 ILE CG2  C    4.237  11.675   8.293 1.00 . A A . 309 ILE CG2  1 1 
       11 18534 1 1 106 ILE H    H    6.176   8.361   9.694 1.00 . A A . 309 ILE H    1 1 
       11 18535 1 1 106 ILE HA   H    5.568  11.030  10.524 1.00 . A A . 309 ILE HA   1 1 
       11 18536 1 1 106 ILE HB   H    4.367   9.558   8.181 1.00 . A A . 309 ILE HB   1 1 
       11 18537 1 1 106 ILE HD11 H    5.879   9.666   5.931 1.00 . A A . 309 ILE HD11 1 1 
       11 18538 1 1 106 ILE HD12 H    7.285  10.727   6.024 1.00 . A A . 309 ILE HD12 1 1 
       11 18539 1 1 106 ILE HD13 H    5.661  11.401   6.166 1.00 . A A . 309 ILE HD13 1 1 
       11 18540 1 1 106 ILE HG12 H    6.943  11.146   8.314 1.00 . A A . 309 ILE HG12 1 1 
       11 18541 1 1 106 ILE HG13 H    6.819   9.405   8.091 1.00 . A A . 309 ILE HG13 1 1 
       11 18542 1 1 106 ILE HG21 H    4.873  12.505   8.560 1.00 . A A . 309 ILE HG21 1 1 
       11 18543 1 1 106 ILE HG22 H    3.327  11.717   8.874 1.00 . A A . 309 ILE HG22 1 1 
       11 18544 1 1 106 ILE HG23 H    3.995  11.730   7.242 1.00 . A A . 309 ILE HG23 1 1 
       11 18545 1 1 106 ILE N    N    5.978   9.011  10.400 1.00 . A A . 309 ILE N    1 1 
       11 18546 1 1 106 ILE O    O    3.079  10.928  11.115 1.00 . A A . 309 ILE O    1 1 
       11 18547 1 1 107 CYS C    C    2.079   8.350  12.959 1.00 . A A . 310 CYS C    1 1 
       11 18548 1 1 107 CYS CA   C    1.997   8.383  11.430 1.00 . A A . 310 CYS CA   1 1 
       11 18549 1 1 107 CYS CB   C    1.484   7.039  10.903 1.00 . A A . 310 CYS CB   1 1 
       11 18550 1 1 107 CYS H    H    3.862   7.968  10.519 1.00 . A A . 310 CYS H    1 1 
       11 18551 1 1 107 CYS HA   H    1.305   9.159  11.137 1.00 . A A . 310 CYS HA   1 1 
       11 18552 1 1 107 CYS HB2  H    2.312   6.349  10.835 1.00 . A A . 310 CYS HB2  1 1 
       11 18553 1 1 107 CYS HB3  H    0.750   6.647  11.590 1.00 . A A . 310 CYS HB3  1 1 
       11 18554 1 1 107 CYS N    N    3.294   8.700  10.839 1.00 . A A . 310 CYS N    1 1 
       11 18555 1 1 107 CYS O    O    1.147   8.774  13.644 1.00 . A A . 310 CYS O    1 1 
       11 18556 1 1 107 CYS SG   S    0.710   7.128   9.255 1.00 . A A . 310 CYS SG   1 1 
       11 18557 1 1 108 ARG C    C    4.806   8.215  15.334 1.00 . A A . 311 ARG C    1 1 
       11 18558 1 1 108 ARG CA   C    3.393   7.761  14.937 1.00 . A A . 311 ARG CA   1 1 
       11 18559 1 1 108 ARG CB   C    3.140   6.327  15.416 1.00 . A A . 311 ARG CB   1 1 
       11 18560 1 1 108 ARG CD   C    1.483   4.630  16.270 1.00 . A A . 311 ARG CD   1 1 
       11 18561 1 1 108 ARG CG   C    1.731   6.097  15.946 1.00 . A A . 311 ARG CG   1 1 
       11 18562 1 1 108 ARG CZ   C    2.200   2.992  17.979 1.00 . A A . 311 ARG CZ   1 1 
       11 18563 1 1 108 ARG H    H    3.908   7.522  12.895 1.00 . A A . 311 ARG H    1 1 
       11 18564 1 1 108 ARG HA   H    2.675   8.418  15.405 1.00 . A A . 311 ARG HA   1 1 
       11 18565 1 1 108 ARG HB2  H    3.303   5.651  14.590 1.00 . A A . 311 ARG HB2  1 1 
       11 18566 1 1 108 ARG HB3  H    3.839   6.093  16.204 1.00 . A A . 311 ARG HB3  1 1 
       11 18567 1 1 108 ARG HD2  H    0.468   4.521  16.624 1.00 . A A . 311 ARG HD2  1 1 
       11 18568 1 1 108 ARG HD3  H    1.613   4.048  15.369 1.00 . A A . 311 ARG HD3  1 1 
       11 18569 1 1 108 ARG HE   H    3.200   4.653  17.487 1.00 . A A . 311 ARG HE   1 1 
       11 18570 1 1 108 ARG HG2  H    1.593   6.681  16.843 1.00 . A A . 311 ARG HG2  1 1 
       11 18571 1 1 108 ARG HG3  H    1.020   6.413  15.196 1.00 . A A . 311 ARG HG3  1 1 
       11 18572 1 1 108 ARG HH11 H    0.446   2.533  17.074 1.00 . A A . 311 ARG HH11 1 1 
       11 18573 1 1 108 ARG HH12 H    0.979   1.403  18.271 1.00 . A A . 311 ARG HH12 1 1 
       11 18574 1 1 108 ARG HH21 H    3.904   3.152  19.062 1.00 . A A . 311 ARG HH21 1 1 
       11 18575 1 1 108 ARG HH22 H    2.939   1.753  19.398 1.00 . A A . 311 ARG HH22 1 1 
       11 18576 1 1 108 ARG N    N    3.198   7.847  13.489 1.00 . A A . 311 ARG N    1 1 
       11 18577 1 1 108 ARG NE   N    2.398   4.123  17.297 1.00 . A A . 311 ARG NE   1 1 
       11 18578 1 1 108 ARG NH1  N    1.119   2.248  17.755 1.00 . A A . 311 ARG NH1  1 1 
       11 18579 1 1 108 ARG NH2  N    3.087   2.600  18.887 1.00 . A A . 311 ARG NH2  1 1 
       11 18580 1 1 108 ARG O    O    5.636   7.405  15.749 1.00 . A A . 311 ARG O    1 1 
       11 18581 1 1 109 PRO C    C    6.682  10.113  17.051 1.00 . A A . 312 PRO C    1 1 
       11 18582 1 1 109 PRO CA   C    6.412  10.093  15.546 1.00 . A A . 312 PRO CA   1 1 
       11 18583 1 1 109 PRO CB   C    6.338  11.520  14.998 1.00 . A A . 312 PRO CB   1 1 
       11 18584 1 1 109 PRO CD   C    4.165  10.558  14.709 1.00 . A A . 312 PRO CD   1 1 
       11 18585 1 1 109 PRO CG   C    4.884  11.848  14.991 1.00 . A A . 312 PRO CG   1 1 
       11 18586 1 1 109 PRO HA   H    7.207   9.559  15.049 1.00 . A A . 312 PRO HA   1 1 
       11 18587 1 1 109 PRO HB2  H    6.891  12.185  15.644 1.00 . A A . 312 PRO HB2  1 1 
       11 18588 1 1 109 PRO HB3  H    6.752  11.548  14.003 1.00 . A A . 312 PRO HB3  1 1 
       11 18589 1 1 109 PRO HD2  H    3.230  10.522  15.248 1.00 . A A . 312 PRO HD2  1 1 
       11 18590 1 1 109 PRO HD3  H    3.996  10.446  13.648 1.00 . A A . 312 PRO HD3  1 1 
       11 18591 1 1 109 PRO HG2  H    4.590  12.237  15.955 1.00 . A A . 312 PRO HG2  1 1 
       11 18592 1 1 109 PRO HG3  H    4.675  12.570  14.215 1.00 . A A . 312 PRO HG3  1 1 
       11 18593 1 1 109 PRO N    N    5.096   9.527  15.205 1.00 . A A . 312 PRO N    1 1 
       11 18594 1 1 109 PRO O    O    5.852  10.577  17.836 1.00 . A A . 312 PRO O    1 1 
       11 18595 1 1 110 ARG C    C    7.412   8.559  19.648 1.00 . A A . 313 ARG C    1 1 
       11 18596 1 1 110 ARG CA   C    8.265   9.553  18.849 1.00 . A A . 313 ARG CA   1 1 
       11 18597 1 1 110 ARG CB   C    8.191  10.951  19.479 1.00 . A A . 313 ARG CB   1 1 
       11 18598 1 1 110 ARG CD   C   10.333  12.207  19.892 1.00 . A A . 313 ARG CD   1 1 
       11 18599 1 1 110 ARG CG   C    9.312  11.236  20.468 1.00 . A A . 313 ARG CG   1 1 
       11 18600 1 1 110 ARG CZ   C   10.490  14.600  19.295 1.00 . A A . 313 ARG CZ   1 1 
       11 18601 1 1 110 ARG H    H    8.470   9.255  16.761 1.00 . A A . 313 ARG H    1 1 
       11 18602 1 1 110 ARG HA   H    9.292   9.216  18.875 1.00 . A A . 313 ARG HA   1 1 
       11 18603 1 1 110 ARG HB2  H    8.238  11.690  18.692 1.00 . A A . 313 ARG HB2  1 1 
       11 18604 1 1 110 ARG HB3  H    7.248  11.051  19.998 1.00 . A A . 313 ARG HB3  1 1 
       11 18605 1 1 110 ARG HD2  H   11.191  12.236  20.546 1.00 . A A . 313 ARG HD2  1 1 
       11 18606 1 1 110 ARG HD3  H   10.637  11.855  18.917 1.00 . A A . 313 ARG HD3  1 1 
       11 18607 1 1 110 ARG HE   H    8.862  13.705  20.033 1.00 . A A . 313 ARG HE   1 1 
       11 18608 1 1 110 ARG HG2  H    8.890  11.666  21.363 1.00 . A A . 313 ARG HG2  1 1 
       11 18609 1 1 110 ARG HG3  H    9.810  10.309  20.711 1.00 . A A . 313 ARG HG3  1 1 
       11 18610 1 1 110 ARG HH11 H   12.197  13.552  18.982 1.00 . A A . 313 ARG HH11 1 1 
       11 18611 1 1 110 ARG HH12 H   12.273  15.232  18.571 1.00 . A A . 313 ARG HH12 1 1 
       11 18612 1 1 110 ARG HH21 H    8.966  15.918  19.486 1.00 . A A . 313 ARG HH21 1 1 
       11 18613 1 1 110 ARG HH22 H   10.440  16.574  18.857 1.00 . A A . 313 ARG HH22 1 1 
       11 18614 1 1 110 ARG N    N    7.856   9.605  17.440 1.00 . A A . 313 ARG N    1 1 
       11 18615 1 1 110 ARG NE   N    9.793  13.562  19.762 1.00 . A A . 313 ARG NE   1 1 
       11 18616 1 1 110 ARG NH1  N   11.757  14.447  18.919 1.00 . A A . 313 ARG NH1  1 1 
       11 18617 1 1 110 ARG NH2  N    9.919  15.796  19.205 1.00 . A A . 313 ARG NH2  1 1 
       11 18618 1 1 110 ARG O    O    7.525   8.549  20.892 1.00 . A A . 313 ARG O    1 1 
       11 18619 1 1 110 ARG OXT  O    6.643   7.791  19.026 1.00 . A A . 313 ARG OXT  1 1 
       11 18620 2 2   1 ZN  ZN   ZN  -8.884  -8.047  -6.638 1.00 . B A . 401 ZN  ZN   1 1 
       11 18621 3 2   1 ZN  ZN   ZN   2.142   1.524 -10.129 1.00 . C A . 501 ZN  ZN   1 1 
       11 18622 4 2   1 ZN  ZN   ZN   2.187   6.152   7.792 1.00 . D A . 601 ZN  ZN   1 1 
       11 18623 5 2   1 ZN  ZN   ZN  14.692   5.532   1.928 1.00 . E A . 701 ZN  ZN   1 1 
       12 18624 1 1   1 GLU C    C  -13.539   4.072 -19.838 1.00 . A A . 204 GLU C    1 1 
       12 18625 1 1   1 GLU CA   C  -14.488   4.643 -20.901 1.00 . A A . 204 GLU CA   1 1 
       12 18626 1 1   1 GLU CB   C  -14.274   6.156 -21.059 1.00 . A A . 204 GLU CB   1 1 
       12 18627 1 1   1 GLU CD   C  -13.515   8.046 -22.568 1.00 . A A . 204 GLU CD   1 1 
       12 18628 1 1   1 GLU CG   C  -13.629   6.543 -22.382 1.00 . A A . 204 GLU CG   1 1 
       12 18629 1 1   1 GLU H1   H  -15.957   3.557 -19.939 1.00 . A A . 204 GLU H1   1 1 
       12 18630 1 1   1 GLU H2   H  -16.420   4.198 -21.461 1.00 . A A . 204 GLU H2   1 1 
       12 18631 1 1   1 GLU H3   H  -16.300   5.230 -20.096 1.00 . A A . 204 GLU H3   1 1 
       12 18632 1 1   1 GLU HA   H  -14.275   4.162 -21.843 1.00 . A A . 204 GLU HA   1 1 
       12 18633 1 1   1 GLU HB2  H  -15.230   6.655 -20.994 1.00 . A A . 204 GLU HB2  1 1 
       12 18634 1 1   1 GLU HB3  H  -13.640   6.507 -20.260 1.00 . A A . 204 GLU HB3  1 1 
       12 18635 1 1   1 GLU HG2  H  -12.638   6.115 -22.424 1.00 . A A . 204 GLU HG2  1 1 
       12 18636 1 1   1 GLU HG3  H  -14.225   6.142 -23.190 1.00 . A A . 204 GLU HG3  1 1 
       12 18637 1 1   1 GLU N    N  -15.920   4.385 -20.567 1.00 . A A . 204 GLU N    1 1 
       12 18638 1 1   1 GLU O    O  -12.633   3.308 -20.171 1.00 . A A . 204 GLU O    1 1 
       12 18639 1 1   1 GLU OE1  O  -14.468   8.767 -22.200 1.00 . A A . 204 GLU OE1  1 1 
       12 18640 1 1   1 GLU OE2  O  -12.474   8.502 -23.086 1.00 . A A . 204 GLU OE2  1 1 
       12 18641 1 1   2 PRO C    C  -12.798   2.412 -17.392 1.00 . A A . 205 PRO C    1 1 
       12 18642 1 1   2 PRO CA   C  -12.863   3.940 -17.456 1.00 . A A . 205 PRO CA   1 1 
       12 18643 1 1   2 PRO CB   C  -13.525   4.495 -16.191 1.00 . A A . 205 PRO CB   1 1 
       12 18644 1 1   2 PRO CD   C  -14.774   5.342 -18.044 1.00 . A A . 205 PRO CD   1 1 
       12 18645 1 1   2 PRO CG   C  -14.311   5.673 -16.654 1.00 . A A . 205 PRO CG   1 1 
       12 18646 1 1   2 PRO HA   H  -11.861   4.334 -17.542 1.00 . A A . 205 PRO HA   1 1 
       12 18647 1 1   2 PRO HB2  H  -14.164   3.741 -15.757 1.00 . A A . 205 PRO HB2  1 1 
       12 18648 1 1   2 PRO HB3  H  -12.766   4.785 -15.481 1.00 . A A . 205 PRO HB3  1 1 
       12 18649 1 1   2 PRO HD2  H  -15.734   4.847 -18.015 1.00 . A A . 205 PRO HD2  1 1 
       12 18650 1 1   2 PRO HD3  H  -14.828   6.237 -18.645 1.00 . A A . 205 PRO HD3  1 1 
       12 18651 1 1   2 PRO HG2  H  -15.158   5.827 -16.004 1.00 . A A . 205 PRO HG2  1 1 
       12 18652 1 1   2 PRO HG3  H  -13.681   6.550 -16.668 1.00 . A A . 205 PRO HG3  1 1 
       12 18653 1 1   2 PRO N    N  -13.725   4.431 -18.545 1.00 . A A . 205 PRO N    1 1 
       12 18654 1 1   2 PRO O    O  -13.810   1.732 -17.570 1.00 . A A . 205 PRO O    1 1 
       12 18655 1 1   3 ILE C    C  -10.566   0.065 -15.803 1.00 . A A . 206 ILE C    1 1 
       12 18656 1 1   3 ILE CA   C  -11.396   0.435 -17.038 1.00 . A A . 206 ILE CA   1 1 
       12 18657 1 1   3 ILE CB   C  -10.693  -0.120 -18.299 1.00 . A A . 206 ILE CB   1 1 
       12 18658 1 1   3 ILE CD1  C  -12.776  -0.176 -19.762 1.00 . A A . 206 ILE CD1  1 1 
       12 18659 1 1   3 ILE CG1  C  -11.381   0.379 -19.570 1.00 . A A . 206 ILE CG1  1 1 
       12 18660 1 1   3 ILE CG2  C  -10.665  -1.644 -18.268 1.00 . A A . 206 ILE CG2  1 1 
       12 18661 1 1   3 ILE H    H  -10.834   2.478 -16.997 1.00 . A A . 206 ILE H    1 1 
       12 18662 1 1   3 ILE HA   H  -12.368  -0.033 -16.960 1.00 . A A . 206 ILE HA   1 1 
       12 18663 1 1   3 ILE HB   H   -9.671   0.231 -18.292 1.00 . A A . 206 ILE HB   1 1 
       12 18664 1 1   3 ILE HD11 H  -12.726  -1.079 -20.350 1.00 . A A . 206 ILE HD11 1 1 
       12 18665 1 1   3 ILE HD12 H  -13.386   0.555 -20.273 1.00 . A A . 206 ILE HD12 1 1 
       12 18666 1 1   3 ILE HD13 H  -13.211  -0.397 -18.799 1.00 . A A . 206 ILE HD13 1 1 
       12 18667 1 1   3 ILE HG12 H  -11.455   1.455 -19.535 1.00 . A A . 206 ILE HG12 1 1 
       12 18668 1 1   3 ILE HG13 H  -10.789   0.093 -20.427 1.00 . A A . 206 ILE HG13 1 1 
       12 18669 1 1   3 ILE HG21 H  -10.776  -2.026 -19.272 1.00 . A A . 206 ILE HG21 1 1 
       12 18670 1 1   3 ILE HG22 H  -11.475  -2.008 -17.652 1.00 . A A . 206 ILE HG22 1 1 
       12 18671 1 1   3 ILE HG23 H   -9.723  -1.977 -17.857 1.00 . A A . 206 ILE HG23 1 1 
       12 18672 1 1   3 ILE N    N  -11.600   1.882 -17.133 1.00 . A A . 206 ILE N    1 1 
       12 18673 1 1   3 ILE O    O   -9.521  -0.581 -15.917 1.00 . A A . 206 ILE O    1 1 
       12 18674 1 1   4 PRO C    C  -10.423  -1.305 -12.954 1.00 . A A . 207 PRO C    1 1 
       12 18675 1 1   4 PRO CA   C  -10.302   0.167 -13.352 1.00 . A A . 207 PRO CA   1 1 
       12 18676 1 1   4 PRO CB   C  -10.992   1.066 -12.324 1.00 . A A . 207 PRO CB   1 1 
       12 18677 1 1   4 PRO CD   C  -12.248   1.242 -14.361 1.00 . A A . 207 PRO CD   1 1 
       12 18678 1 1   4 PRO CG   C  -12.367   1.272 -12.861 1.00 . A A . 207 PRO CG   1 1 
       12 18679 1 1   4 PRO HA   H   -9.258   0.431 -13.422 1.00 . A A . 207 PRO HA   1 1 
       12 18680 1 1   4 PRO HB2  H  -11.012   0.568 -11.365 1.00 . A A . 207 PRO HB2  1 1 
       12 18681 1 1   4 PRO HB3  H  -10.457   1.999 -12.241 1.00 . A A . 207 PRO HB3  1 1 
       12 18682 1 1   4 PRO HD2  H  -13.103   0.747 -14.796 1.00 . A A . 207 PRO HD2  1 1 
       12 18683 1 1   4 PRO HD3  H  -12.153   2.245 -14.751 1.00 . A A . 207 PRO HD3  1 1 
       12 18684 1 1   4 PRO HG2  H  -13.015   0.477 -12.523 1.00 . A A . 207 PRO HG2  1 1 
       12 18685 1 1   4 PRO HG3  H  -12.746   2.228 -12.536 1.00 . A A . 207 PRO HG3  1 1 
       12 18686 1 1   4 PRO N    N  -11.015   0.467 -14.598 1.00 . A A . 207 PRO N    1 1 
       12 18687 1 1   4 PRO O    O  -11.335  -1.688 -12.218 1.00 . A A . 207 PRO O    1 1 
       12 18688 1 1   5 ILE C    C   -8.425  -3.926 -12.140 1.00 . A A . 208 ILE C    1 1 
       12 18689 1 1   5 ILE CA   C   -9.501  -3.557 -13.162 1.00 . A A . 208 ILE CA   1 1 
       12 18690 1 1   5 ILE CB   C   -9.289  -4.397 -14.438 1.00 . A A . 208 ILE CB   1 1 
       12 18691 1 1   5 ILE CD1  C   -7.259  -5.054 -15.825 1.00 . A A . 208 ILE CD1  1 1 
       12 18692 1 1   5 ILE CG1  C   -8.040  -3.927 -15.189 1.00 . A A . 208 ILE CG1  1 1 
       12 18693 1 1   5 ILE CG2  C  -10.517  -4.320 -15.335 1.00 . A A . 208 ILE CG2  1 1 
       12 18694 1 1   5 ILE H    H   -8.803  -1.759 -14.040 1.00 . A A . 208 ILE H    1 1 
       12 18695 1 1   5 ILE HA   H  -10.468  -3.808 -12.751 1.00 . A A . 208 ILE HA   1 1 
       12 18696 1 1   5 ILE HB   H   -9.158  -5.427 -14.144 1.00 . A A . 208 ILE HB   1 1 
       12 18697 1 1   5 ILE HD11 H   -7.914  -5.894 -15.997 1.00 . A A . 208 ILE HD11 1 1 
       12 18698 1 1   5 ILE HD12 H   -6.457  -5.353 -15.164 1.00 . A A . 208 ILE HD12 1 1 
       12 18699 1 1   5 ILE HD13 H   -6.846  -4.720 -16.764 1.00 . A A . 208 ILE HD13 1 1 
       12 18700 1 1   5 ILE HG12 H   -8.332  -3.245 -15.972 1.00 . A A . 208 ILE HG12 1 1 
       12 18701 1 1   5 ILE HG13 H   -7.384  -3.416 -14.498 1.00 . A A . 208 ILE HG13 1 1 
       12 18702 1 1   5 ILE HG21 H  -10.271  -4.695 -16.317 1.00 . A A . 208 ILE HG21 1 1 
       12 18703 1 1   5 ILE HG22 H  -10.843  -3.293 -15.413 1.00 . A A . 208 ILE HG22 1 1 
       12 18704 1 1   5 ILE HG23 H  -11.310  -4.918 -14.910 1.00 . A A . 208 ILE HG23 1 1 
       12 18705 1 1   5 ILE N    N   -9.500  -2.125 -13.454 1.00 . A A . 208 ILE N    1 1 
       12 18706 1 1   5 ILE O    O   -7.439  -3.206 -11.969 1.00 . A A . 208 ILE O    1 1 
       12 18707 1 1   6 CYS C    C   -6.545  -6.312 -11.110 1.00 . A A . 209 CYS C    1 1 
       12 18708 1 1   6 CYS CA   C   -7.691  -5.543 -10.460 1.00 . A A . 209 CYS CA   1 1 
       12 18709 1 1   6 CYS CB   C   -8.422  -6.442  -9.462 1.00 . A A . 209 CYS CB   1 1 
       12 18710 1 1   6 CYS H    H   -9.436  -5.582 -11.655 1.00 . A A . 209 CYS H    1 1 
       12 18711 1 1   6 CYS HA   H   -7.290  -4.689  -9.936 1.00 . A A . 209 CYS HA   1 1 
       12 18712 1 1   6 CYS HB2  H   -9.303  -5.929  -9.109 1.00 . A A . 209 CYS HB2  1 1 
       12 18713 1 1   6 CYS HB3  H   -8.720  -7.350  -9.965 1.00 . A A . 209 CYS HB3  1 1 
       12 18714 1 1   6 CYS N    N   -8.628  -5.057 -11.468 1.00 . A A . 209 CYS N    1 1 
       12 18715 1 1   6 CYS O    O   -6.764  -7.154 -11.978 1.00 . A A . 209 CYS O    1 1 
       12 18716 1 1   6 CYS SG   S   -7.444  -6.916  -8.002 1.00 . A A . 209 CYS SG   1 1 
       12 18717 1 1   7 SER C    C   -3.967  -8.096 -10.630 1.00 . A A . 210 SER C    1 1 
       12 18718 1 1   7 SER CA   C   -4.139  -6.690 -11.216 1.00 . A A . 210 SER CA   1 1 
       12 18719 1 1   7 SER CB   C   -2.888  -5.852 -10.932 1.00 . A A . 210 SER CB   1 1 
       12 18720 1 1   7 SER H    H   -5.213  -5.341  -9.980 1.00 . A A . 210 SER H    1 1 
       12 18721 1 1   7 SER HA   H   -4.266  -6.773 -12.284 1.00 . A A . 210 SER HA   1 1 
       12 18722 1 1   7 SER HB2  H   -2.993  -5.363  -9.975 1.00 . A A . 210 SER HB2  1 1 
       12 18723 1 1   7 SER HB3  H   -2.022  -6.498 -10.912 1.00 . A A . 210 SER HB3  1 1 
       12 18724 1 1   7 SER HG   H   -3.465  -4.288 -11.966 1.00 . A A . 210 SER HG   1 1 
       12 18725 1 1   7 SER N    N   -5.324  -6.021 -10.679 1.00 . A A . 210 SER N    1 1 
       12 18726 1 1   7 SER O    O   -3.207  -8.906 -11.163 1.00 . A A . 210 SER O    1 1 
       12 18727 1 1   7 SER OG   O   -2.697  -4.864 -11.931 1.00 . A A . 210 SER OG   1 1 
       12 18728 1 1   8 PHE C    C   -5.638 -10.656  -9.320 1.00 . A A . 211 PHE C    1 1 
       12 18729 1 1   8 PHE CA   C   -4.557  -9.674  -8.855 1.00 . A A . 211 PHE CA   1 1 
       12 18730 1 1   8 PHE CB   C   -4.648  -9.495  -7.335 1.00 . A A . 211 PHE CB   1 1 
       12 18731 1 1   8 PHE CD1  C   -3.796  -7.189  -6.808 1.00 . A A . 211 PHE CD1  1 1 
       12 18732 1 1   8 PHE CD2  C   -2.441  -9.061  -6.218 1.00 . A A . 211 PHE CD2  1 1 
       12 18733 1 1   8 PHE CE1  C   -2.841  -6.333  -6.297 1.00 . A A . 211 PHE CE1  1 1 
       12 18734 1 1   8 PHE CE2  C   -1.483  -8.210  -5.705 1.00 . A A . 211 PHE CE2  1 1 
       12 18735 1 1   8 PHE CG   C   -3.608  -8.563  -6.775 1.00 . A A . 211 PHE CG   1 1 
       12 18736 1 1   8 PHE CZ   C   -1.682  -6.845  -5.744 1.00 . A A . 211 PHE CZ   1 1 
       12 18737 1 1   8 PHE H    H   -5.236  -7.690  -9.131 1.00 . A A . 211 PHE H    1 1 
       12 18738 1 1   8 PHE HA   H   -3.591 -10.090  -9.094 1.00 . A A . 211 PHE HA   1 1 
       12 18739 1 1   8 PHE HB2  H   -5.619  -9.097  -7.084 1.00 . A A . 211 PHE HB2  1 1 
       12 18740 1 1   8 PHE HB3  H   -4.525 -10.457  -6.858 1.00 . A A . 211 PHE HB3  1 1 
       12 18741 1 1   8 PHE HD1  H   -4.701  -6.789  -7.240 1.00 . A A . 211 PHE HD1  1 1 
       12 18742 1 1   8 PHE HD2  H   -2.283 -10.130  -6.188 1.00 . A A . 211 PHE HD2  1 1 
       12 18743 1 1   8 PHE HE1  H   -2.999  -5.266  -6.329 1.00 . A A . 211 PHE HE1  1 1 
       12 18744 1 1   8 PHE HE2  H   -0.578  -8.612  -5.273 1.00 . A A . 211 PHE HE2  1 1 
       12 18745 1 1   8 PHE HZ   H   -0.934  -6.177  -5.343 1.00 . A A . 211 PHE HZ   1 1 
       12 18746 1 1   8 PHE N    N   -4.659  -8.376  -9.520 1.00 . A A . 211 PHE N    1 1 
       12 18747 1 1   8 PHE O    O   -5.354 -11.837  -9.529 1.00 . A A . 211 PHE O    1 1 
       12 18748 1 1   9 CYS C    C   -8.661 -10.587 -11.164 1.00 . A A . 212 CYS C    1 1 
       12 18749 1 1   9 CYS CA   C   -7.988 -11.044  -9.861 1.00 . A A . 212 CYS CA   1 1 
       12 18750 1 1   9 CYS CB   C   -9.025 -11.120  -8.735 1.00 . A A . 212 CYS CB   1 1 
       12 18751 1 1   9 CYS H    H   -7.054  -9.235  -9.251 1.00 . A A . 212 CYS H    1 1 
       12 18752 1 1   9 CYS HA   H   -7.583 -12.031 -10.017 1.00 . A A . 212 CYS HA   1 1 
       12 18753 1 1   9 CYS HB2  H   -9.706 -11.932  -8.939 1.00 . A A . 212 CYS HB2  1 1 
       12 18754 1 1   9 CYS HB3  H   -8.515 -11.313  -7.802 1.00 . A A . 212 CYS HB3  1 1 
       12 18755 1 1   9 CYS N    N   -6.878 -10.177  -9.452 1.00 . A A . 212 CYS N    1 1 
       12 18756 1 1   9 CYS O    O   -9.653 -11.183 -11.588 1.00 . A A . 212 CYS O    1 1 
       12 18757 1 1   9 CYS SG   S  -10.022  -9.607  -8.518 1.00 . A A . 212 CYS SG   1 1 
       12 18758 1 1  10 LEU C    C  -10.157  -8.573 -12.870 1.00 . A A . 213 LEU C    1 1 
       12 18759 1 1  10 LEU CA   C   -8.698  -9.011 -13.047 1.00 . A A . 213 LEU CA   1 1 
       12 18760 1 1  10 LEU CB   C   -8.600 -10.057 -14.163 1.00 . A A . 213 LEU CB   1 1 
       12 18761 1 1  10 LEU CD1  C   -7.195 -11.292 -15.835 1.00 . A A . 213 LEU CD1  1 1 
       12 18762 1 1  10 LEU CD2  C   -7.112  -8.790 -15.739 1.00 . A A . 213 LEU CD2  1 1 
       12 18763 1 1  10 LEU CG   C   -7.275 -10.070 -14.930 1.00 . A A . 213 LEU CG   1 1 
       12 18764 1 1  10 LEU H    H   -7.343  -9.096 -11.416 1.00 . A A . 213 LEU H    1 1 
       12 18765 1 1  10 LEU HA   H   -8.116  -8.147 -13.333 1.00 . A A . 213 LEU HA   1 1 
       12 18766 1 1  10 LEU HB2  H   -8.749 -11.034 -13.727 1.00 . A A . 213 LEU HB2  1 1 
       12 18767 1 1  10 LEU HB3  H   -9.395  -9.873 -14.871 1.00 . A A . 213 LEU HB3  1 1 
       12 18768 1 1  10 LEU HD11 H   -6.173 -11.640 -15.880 1.00 . A A . 213 LEU HD11 1 1 
       12 18769 1 1  10 LEU HD12 H   -7.527 -11.028 -16.828 1.00 . A A . 213 LEU HD12 1 1 
       12 18770 1 1  10 LEU HD13 H   -7.824 -12.075 -15.441 1.00 . A A . 213 LEU HD13 1 1 
       12 18771 1 1  10 LEU HD21 H   -6.075  -8.489 -15.733 1.00 . A A . 213 LEU HD21 1 1 
       12 18772 1 1  10 LEU HD22 H   -7.716  -8.009 -15.302 1.00 . A A . 213 LEU HD22 1 1 
       12 18773 1 1  10 LEU HD23 H   -7.431  -8.963 -16.756 1.00 . A A . 213 LEU HD23 1 1 
       12 18774 1 1  10 LEU HG   H   -6.459 -10.127 -14.223 1.00 . A A . 213 LEU HG   1 1 
       12 18775 1 1  10 LEU N    N   -8.131  -9.534 -11.797 1.00 . A A . 213 LEU N    1 1 
       12 18776 1 1  10 LEU O    O  -10.901  -8.458 -13.846 1.00 . A A . 213 LEU O    1 1 
       12 18777 1 1  11 GLY C    C  -12.010  -6.396 -11.114 1.00 . A A . 214 GLY C    1 1 
       12 18778 1 1  11 GLY CA   C  -11.919  -7.891 -11.345 1.00 . A A . 214 GLY CA   1 1 
       12 18779 1 1  11 GLY H    H   -9.926  -8.418 -10.884 1.00 . A A . 214 GLY H    1 1 
       12 18780 1 1  11 GLY HA2  H  -12.546  -8.154 -12.183 1.00 . A A . 214 GLY HA2  1 1 
       12 18781 1 1  11 GLY HA3  H  -12.275  -8.404 -10.464 1.00 . A A . 214 GLY HA3  1 1 
       12 18782 1 1  11 GLY N    N  -10.559  -8.319 -11.622 1.00 . A A . 214 GLY N    1 1 
       12 18783 1 1  11 GLY O    O  -11.075  -5.790 -10.592 1.00 . A A . 214 GLY O    1 1 
       12 18784 1 1  12 THR C    C  -13.822  -4.036  -9.930 1.00 . A A . 215 THR C    1 1 
       12 18785 1 1  12 THR CA   C  -13.328  -4.362 -11.339 1.00 . A A . 215 THR CA   1 1 
       12 18786 1 1  12 THR CB   C  -14.321  -3.827 -12.382 1.00 . A A . 215 THR CB   1 1 
       12 18787 1 1  12 THR CG2  C  -13.993  -4.247 -13.800 1.00 . A A . 215 THR CG2  1 1 
       12 18788 1 1  12 THR H    H  -13.842  -6.336 -11.916 1.00 . A A . 215 THR H    1 1 
       12 18789 1 1  12 THR HA   H  -12.373  -3.882 -11.489 1.00 . A A . 215 THR HA   1 1 
       12 18790 1 1  12 THR HB   H  -14.308  -2.746 -12.350 1.00 . A A . 215 THR HB   1 1 
       12 18791 1 1  12 THR HG1  H  -15.678  -5.219 -12.097 1.00 . A A . 215 THR HG1  1 1 
       12 18792 1 1  12 THR HG21 H  -13.476  -3.443 -14.303 1.00 . A A . 215 THR HG21 1 1 
       12 18793 1 1  12 THR HG22 H  -14.908  -4.471 -14.329 1.00 . A A . 215 THR HG22 1 1 
       12 18794 1 1  12 THR HG23 H  -13.365  -5.124 -13.782 1.00 . A A . 215 THR HG23 1 1 
       12 18795 1 1  12 THR N    N  -13.133  -5.800 -11.504 1.00 . A A . 215 THR N    1 1 
       12 18796 1 1  12 THR O    O  -14.028  -4.933  -9.110 1.00 . A A . 215 THR O    1 1 
       12 18797 1 1  12 THR OG1  O  -15.643  -4.259 -12.098 1.00 . A A . 215 THR OG1  1 1 
       12 18798 1 1  13 LYS C    C  -15.865  -2.911  -8.026 1.00 . A A . 216 LYS C    1 1 
       12 18799 1 1  13 LYS CA   C  -14.496  -2.306  -8.348 1.00 . A A . 216 LYS CA   1 1 
       12 18800 1 1  13 LYS CB   C  -14.567  -0.776  -8.278 1.00 . A A . 216 LYS CB   1 1 
       12 18801 1 1  13 LYS CD   C  -14.911   0.324 -10.519 1.00 . A A . 216 LYS CD   1 1 
       12 18802 1 1  13 LYS CE   C  -14.925   1.843 -10.628 1.00 . A A . 216 LYS CE   1 1 
       12 18803 1 1  13 LYS CG   C  -15.575  -0.152  -9.236 1.00 . A A . 216 LYS CG   1 1 
       12 18804 1 1  13 LYS H    H  -13.838  -2.080 -10.353 1.00 . A A . 216 LYS H    1 1 
       12 18805 1 1  13 LYS HA   H  -13.790  -2.653  -7.610 1.00 . A A . 216 LYS HA   1 1 
       12 18806 1 1  13 LYS HB2  H  -14.838  -0.489  -7.273 1.00 . A A . 216 LYS HB2  1 1 
       12 18807 1 1  13 LYS HB3  H  -13.591  -0.373  -8.504 1.00 . A A . 216 LYS HB3  1 1 
       12 18808 1 1  13 LYS HD2  H  -13.887  -0.017 -10.533 1.00 . A A . 216 LYS HD2  1 1 
       12 18809 1 1  13 LYS HD3  H  -15.442  -0.093 -11.363 1.00 . A A . 216 LYS HD3  1 1 
       12 18810 1 1  13 LYS HE2  H  -14.689   2.118 -11.645 1.00 . A A . 216 LYS HE2  1 1 
       12 18811 1 1  13 LYS HE3  H  -15.915   2.199 -10.381 1.00 . A A . 216 LYS HE3  1 1 
       12 18812 1 1  13 LYS HG2  H  -16.326  -0.887  -9.483 1.00 . A A . 216 LYS HG2  1 1 
       12 18813 1 1  13 LYS HG3  H  -16.043   0.691  -8.748 1.00 . A A . 216 LYS HG3  1 1 
       12 18814 1 1  13 LYS HZ1  H  -13.744   1.863  -8.899 1.00 . A A . 216 LYS HZ1  1 1 
       12 18815 1 1  13 LYS HZ2  H  -14.307   3.388  -9.362 1.00 . A A . 216 LYS HZ2  1 1 
       12 18816 1 1  13 LYS HZ3  H  -13.044   2.660 -10.218 1.00 . A A . 216 LYS HZ3  1 1 
       12 18817 1 1  13 LYS N    N  -14.016  -2.747  -9.658 1.00 . A A . 216 LYS N    1 1 
       12 18818 1 1  13 LYS NZ   N  -13.936   2.483  -9.713 1.00 . A A . 216 LYS NZ   1 1 
       12 18819 1 1  13 LYS O    O  -16.262  -2.969  -6.864 1.00 . A A . 216 LYS O    1 1 
       12 18820 1 1  14 GLU C    C  -17.833  -5.498  -8.889 1.00 . A A . 217 GLU C    1 1 
       12 18821 1 1  14 GLU CA   C  -17.899  -3.963  -8.870 1.00 . A A . 217 GLU CA   1 1 
       12 18822 1 1  14 GLU CB   C  -18.867  -3.462  -9.947 1.00 . A A . 217 GLU CB   1 1 
       12 18823 1 1  14 GLU CD   C  -20.122  -1.400 -10.709 1.00 . A A . 217 GLU CD   1 1 
       12 18824 1 1  14 GLU CG   C  -18.827  -1.954 -10.148 1.00 . A A . 217 GLU CG   1 1 
       12 18825 1 1  14 GLU H    H  -16.219  -3.291  -9.966 1.00 . A A . 217 GLU H    1 1 
       12 18826 1 1  14 GLU HA   H  -18.266  -3.650  -7.903 1.00 . A A . 217 GLU HA   1 1 
       12 18827 1 1  14 GLU HB2  H  -18.622  -3.936 -10.886 1.00 . A A . 217 GLU HB2  1 1 
       12 18828 1 1  14 GLU HB3  H  -19.872  -3.739  -9.667 1.00 . A A . 217 GLU HB3  1 1 
       12 18829 1 1  14 GLU HG2  H  -18.638  -1.483  -9.195 1.00 . A A . 217 GLU HG2  1 1 
       12 18830 1 1  14 GLU HG3  H  -18.025  -1.716 -10.830 1.00 . A A . 217 GLU HG3  1 1 
       12 18831 1 1  14 GLU N    N  -16.583  -3.362  -9.058 1.00 . A A . 217 GLU N    1 1 
       12 18832 1 1  14 GLU O    O  -18.869  -6.163  -8.873 1.00 . A A . 217 GLU O    1 1 
       12 18833 1 1  14 GLU OE1  O  -20.351  -1.544 -11.928 1.00 . A A . 217 GLU OE1  1 1 
       12 18834 1 1  14 GLU OE2  O  -20.907  -0.820  -9.929 1.00 . A A . 217 GLU OE2  1 1 
       12 18835 1 1  15 GLN C    C  -15.066  -7.938  -8.434 1.00 . A A . 218 GLN C    1 1 
       12 18836 1 1  15 GLN CA   C  -16.451  -7.514  -8.931 1.00 . A A . 218 GLN CA   1 1 
       12 18837 1 1  15 GLN CB   C  -16.695  -8.065 -10.338 1.00 . A A . 218 GLN CB   1 1 
       12 18838 1 1  15 GLN CD   C  -19.080  -8.332 -11.156 1.00 . A A . 218 GLN CD   1 1 
       12 18839 1 1  15 GLN CG   C  -17.912  -8.975 -10.428 1.00 . A A . 218 GLN CG   1 1 
       12 18840 1 1  15 GLN H    H  -15.818  -5.491  -8.925 1.00 . A A . 218 GLN H    1 1 
       12 18841 1 1  15 GLN HA   H  -17.194  -7.927  -8.265 1.00 . A A . 218 GLN HA   1 1 
       12 18842 1 1  15 GLN HB2  H  -16.837  -7.238 -11.018 1.00 . A A . 218 GLN HB2  1 1 
       12 18843 1 1  15 GLN HB3  H  -15.828  -8.629 -10.649 1.00 . A A . 218 GLN HB3  1 1 
       12 18844 1 1  15 GLN HE21 H  -20.352  -9.567 -10.253 1.00 . A A . 218 GLN HE21 1 1 
       12 18845 1 1  15 GLN HE22 H  -21.057  -8.433 -11.350 1.00 . A A . 218 GLN HE22 1 1 
       12 18846 1 1  15 GLN HG2  H  -17.634  -9.874 -10.954 1.00 . A A . 218 GLN HG2  1 1 
       12 18847 1 1  15 GLN HG3  H  -18.228  -9.228  -9.425 1.00 . A A . 218 GLN HG3  1 1 
       12 18848 1 1  15 GLN N    N  -16.615  -6.061  -8.917 1.00 . A A . 218 GLN N    1 1 
       12 18849 1 1  15 GLN NE2  N  -20.284  -8.828 -10.893 1.00 . A A . 218 GLN NE2  1 1 
       12 18850 1 1  15 GLN O    O  -14.058  -7.742  -9.116 1.00 . A A . 218 GLN O    1 1 
       12 18851 1 1  15 GLN OE1  O  -18.903  -7.405 -11.946 1.00 . A A . 218 GLN OE1  1 1 
       12 18852 1 1  16 ASN C    C  -13.583 -10.496  -6.940 1.00 . A A . 219 ASN C    1 1 
       12 18853 1 1  16 ASN CA   C  -13.796  -9.012  -6.624 1.00 . A A . 219 ASN CA   1 1 
       12 18854 1 1  16 ASN CB   C  -13.849  -8.793  -5.103 1.00 . A A . 219 ASN CB   1 1 
       12 18855 1 1  16 ASN CG   C  -12.481  -8.567  -4.484 1.00 . A A . 219 ASN CG   1 1 
       12 18856 1 1  16 ASN H    H  -15.879  -8.663  -6.757 1.00 . A A . 219 ASN H    1 1 
       12 18857 1 1  16 ASN HA   H  -12.976  -8.444  -7.037 1.00 . A A . 219 ASN HA   1 1 
       12 18858 1 1  16 ASN HB2  H  -14.456  -7.926  -4.896 1.00 . A A . 219 ASN HB2  1 1 
       12 18859 1 1  16 ASN HB3  H  -14.297  -9.658  -4.636 1.00 . A A . 219 ASN HB3  1 1 
       12 18860 1 1  16 ASN HD21 H  -13.276  -7.415  -3.069 1.00 . A A . 219 ASN HD21 1 1 
       12 18861 1 1  16 ASN HD22 H  -11.566  -7.638  -2.983 1.00 . A A . 219 ASN HD22 1 1 
       12 18862 1 1  16 ASN N    N  -15.037  -8.534  -7.239 1.00 . A A . 219 ASN N    1 1 
       12 18863 1 1  16 ASN ND2  N  -12.437  -7.794  -3.404 1.00 . A A . 219 ASN ND2  1 1 
       12 18864 1 1  16 ASN O    O  -14.355 -11.087  -7.698 1.00 . A A . 219 ASN O    1 1 
       12 18865 1 1  16 ASN OD1  O  -11.473  -9.079  -4.971 1.00 . A A . 219 ASN OD1  1 1 
       12 18866 1 1  17 ARG C    C  -13.487 -13.380  -6.463 1.00 . A A . 220 ARG C    1 1 
       12 18867 1 1  17 ARG CA   C  -12.229 -12.515  -6.573 1.00 . A A . 220 ARG CA   1 1 
       12 18868 1 1  17 ARG CB   C  -11.180 -12.996  -5.563 1.00 . A A . 220 ARG CB   1 1 
       12 18869 1 1  17 ARG CD   C   -8.827 -12.826  -4.697 1.00 . A A . 220 ARG CD   1 1 
       12 18870 1 1  17 ARG CG   C   -9.799 -12.396  -5.781 1.00 . A A . 220 ARG CG   1 1 
       12 18871 1 1  17 ARG CZ   C   -6.385 -12.866  -4.310 1.00 . A A . 220 ARG CZ   1 1 
       12 18872 1 1  17 ARG H    H  -11.958 -10.571  -5.765 1.00 . A A . 220 ARG H    1 1 
       12 18873 1 1  17 ARG HA   H  -11.826 -12.618  -7.566 1.00 . A A . 220 ARG HA   1 1 
       12 18874 1 1  17 ARG HB2  H  -11.509 -12.736  -4.567 1.00 . A A . 220 ARG HB2  1 1 
       12 18875 1 1  17 ARG HB3  H  -11.096 -14.070  -5.635 1.00 . A A . 220 ARG HB3  1 1 
       12 18876 1 1  17 ARG HD2  H   -9.043 -12.268  -3.797 1.00 . A A . 220 ARG HD2  1 1 
       12 18877 1 1  17 ARG HD3  H   -8.962 -13.880  -4.507 1.00 . A A . 220 ARG HD3  1 1 
       12 18878 1 1  17 ARG HE   H   -7.276 -12.192  -5.968 1.00 . A A . 220 ARG HE   1 1 
       12 18879 1 1  17 ARG HG2  H   -9.422 -12.726  -6.737 1.00 . A A . 220 ARG HG2  1 1 
       12 18880 1 1  17 ARG HG3  H   -9.879 -11.319  -5.774 1.00 . A A . 220 ARG HG3  1 1 
       12 18881 1 1  17 ARG HH11 H   -7.480 -13.582  -2.763 1.00 . A A . 220 ARG HH11 1 1 
       12 18882 1 1  17 ARG HH12 H   -5.767 -13.601  -2.527 1.00 . A A . 220 ARG HH12 1 1 
       12 18883 1 1  17 ARG HH21 H   -5.018 -12.220  -5.656 1.00 . A A . 220 ARG HH21 1 1 
       12 18884 1 1  17 ARG HH22 H   -4.366 -12.826  -4.171 1.00 . A A . 220 ARG HH22 1 1 
       12 18885 1 1  17 ARG N    N  -12.536 -11.095  -6.357 1.00 . A A . 220 ARG N    1 1 
       12 18886 1 1  17 ARG NE   N   -7.436 -12.585  -5.083 1.00 . A A . 220 ARG NE   1 1 
       12 18887 1 1  17 ARG NH1  N   -6.559 -13.393  -3.100 1.00 . A A . 220 ARG NH1  1 1 
       12 18888 1 1  17 ARG NH2  N   -5.155 -12.618  -4.748 1.00 . A A . 220 ARG NH2  1 1 
       12 18889 1 1  17 ARG O    O  -13.622 -14.385  -7.162 1.00 . A A . 220 ARG O    1 1 
       12 18890 1 1  18 GLU C    C  -16.852 -12.823  -5.758 1.00 . A A . 221 GLU C    1 1 
       12 18891 1 1  18 GLU CA   C  -15.655 -13.694  -5.371 1.00 . A A . 221 GLU CA   1 1 
       12 18892 1 1  18 GLU CB   C  -15.771 -14.113  -3.907 1.00 . A A . 221 GLU CB   1 1 
       12 18893 1 1  18 GLU CD   C  -15.730 -13.360  -1.489 1.00 . A A . 221 GLU CD   1 1 
       12 18894 1 1  18 GLU CG   C  -15.614 -12.947  -2.943 1.00 . A A . 221 GLU CG   1 1 
       12 18895 1 1  18 GLU H    H  -14.233 -12.165  -5.060 1.00 . A A . 221 GLU H    1 1 
       12 18896 1 1  18 GLU HA   H  -15.645 -14.578  -5.993 1.00 . A A . 221 GLU HA   1 1 
       12 18897 1 1  18 GLU HB2  H  -16.741 -14.560  -3.748 1.00 . A A . 221 GLU HB2  1 1 
       12 18898 1 1  18 GLU HB3  H  -15.006 -14.842  -3.688 1.00 . A A . 221 GLU HB3  1 1 
       12 18899 1 1  18 GLU HG2  H  -14.643 -12.499  -3.099 1.00 . A A . 221 GLU HG2  1 1 
       12 18900 1 1  18 GLU HG3  H  -16.385 -12.219  -3.161 1.00 . A A . 221 GLU HG3  1 1 
       12 18901 1 1  18 GLU N    N  -14.404 -12.975  -5.583 1.00 . A A . 221 GLU N    1 1 
       12 18902 1 1  18 GLU O    O  -17.807 -12.689  -4.990 1.00 . A A . 221 GLU O    1 1 
       12 18903 1 1  18 GLU OE1  O  -14.900 -14.176  -1.035 1.00 . A A . 221 GLU OE1  1 1 
       12 18904 1 1  18 GLU OE2  O  -16.647 -12.863  -0.802 1.00 . A A . 221 GLU OE2  1 1 
       12 18905 1 1  19 LYS C    C  -18.391 -10.393  -6.413 1.00 . A A . 222 LYS C    1 1 
       12 18906 1 1  19 LYS CA   C  -17.845 -11.359  -7.478 1.00 . A A . 222 LYS CA   1 1 
       12 18907 1 1  19 LYS CB   C  -18.983 -12.201  -8.078 1.00 . A A . 222 LYS CB   1 1 
       12 18908 1 1  19 LYS CD   C  -20.628 -14.062  -7.669 1.00 . A A . 222 LYS CD   1 1 
       12 18909 1 1  19 LYS CE   C  -20.060 -15.402  -7.221 1.00 . A A . 222 LYS CE   1 1 
       12 18910 1 1  19 LYS CG   C  -19.867 -12.900  -7.050 1.00 . A A . 222 LYS CG   1 1 
       12 18911 1 1  19 LYS H    H  -15.987 -12.383  -7.503 1.00 . A A . 222 LYS H    1 1 
       12 18912 1 1  19 LYS HA   H  -17.407 -10.768  -8.270 1.00 . A A . 222 LYS HA   1 1 
       12 18913 1 1  19 LYS HB2  H  -19.610 -11.557  -8.675 1.00 . A A . 222 LYS HB2  1 1 
       12 18914 1 1  19 LYS HB3  H  -18.551 -12.956  -8.719 1.00 . A A . 222 LYS HB3  1 1 
       12 18915 1 1  19 LYS HD2  H  -21.663 -14.003  -7.367 1.00 . A A . 222 LYS HD2  1 1 
       12 18916 1 1  19 LYS HD3  H  -20.559 -13.993  -8.744 1.00 . A A . 222 LYS HD3  1 1 
       12 18917 1 1  19 LYS HE2  H  -20.000 -16.055  -8.078 1.00 . A A . 222 LYS HE2  1 1 
       12 18918 1 1  19 LYS HE3  H  -19.069 -15.242  -6.822 1.00 . A A . 222 LYS HE3  1 1 
       12 18919 1 1  19 LYS HG2  H  -19.248 -13.276  -6.250 1.00 . A A . 222 LYS HG2  1 1 
       12 18920 1 1  19 LYS HG3  H  -20.575 -12.187  -6.653 1.00 . A A . 222 LYS HG3  1 1 
       12 18921 1 1  19 LYS HZ1  H  -20.314 -16.639  -5.556 1.00 . A A . 222 LYS HZ1  1 1 
       12 18922 1 1  19 LYS HZ2  H  -21.626 -16.653  -6.623 1.00 . A A . 222 LYS HZ2  1 1 
       12 18923 1 1  19 LYS HZ3  H  -21.382 -15.328  -5.600 1.00 . A A . 222 LYS HZ3  1 1 
       12 18924 1 1  19 LYS N    N  -16.784 -12.231  -6.953 1.00 . A A . 222 LYS N    1 1 
       12 18925 1 1  19 LYS NZ   N  -20.904 -16.050  -6.177 1.00 . A A . 222 LYS NZ   1 1 
       12 18926 1 1  19 LYS O    O  -19.577 -10.059  -6.415 1.00 . A A . 222 LYS O    1 1 
       12 18927 1 1  20 LYS C    C  -17.558  -7.581  -4.807 1.00 . A A . 223 LYS C    1 1 
       12 18928 1 1  20 LYS CA   C  -17.911  -9.027  -4.447 1.00 . A A . 223 LYS CA   1 1 
       12 18929 1 1  20 LYS CB   C  -17.215  -9.419  -3.142 1.00 . A A . 223 LYS CB   1 1 
       12 18930 1 1  20 LYS CD   C  -16.670  -8.384  -0.916 1.00 . A A . 223 LYS CD   1 1 
       12 18931 1 1  20 LYS CE   C  -15.983  -9.645  -0.410 1.00 . A A . 223 LYS CE   1 1 
       12 18932 1 1  20 LYS CG   C  -17.766  -8.708  -1.918 1.00 . A A . 223 LYS CG   1 1 
       12 18933 1 1  20 LYS H    H  -16.587 -10.242  -5.556 1.00 . A A . 223 LYS H    1 1 
       12 18934 1 1  20 LYS HA   H  -18.978  -9.108  -4.316 1.00 . A A . 223 LYS HA   1 1 
       12 18935 1 1  20 LYS HB2  H  -17.325 -10.483  -2.993 1.00 . A A . 223 LYS HB2  1 1 
       12 18936 1 1  20 LYS HB3  H  -16.164  -9.184  -3.225 1.00 . A A . 223 LYS HB3  1 1 
       12 18937 1 1  20 LYS HD2  H  -15.934  -7.752  -1.391 1.00 . A A . 223 LYS HD2  1 1 
       12 18938 1 1  20 LYS HD3  H  -17.107  -7.862  -0.077 1.00 . A A . 223 LYS HD3  1 1 
       12 18939 1 1  20 LYS HE2  H  -16.706 -10.242   0.126 1.00 . A A . 223 LYS HE2  1 1 
       12 18940 1 1  20 LYS HE3  H  -15.617 -10.203  -1.259 1.00 . A A . 223 LYS HE3  1 1 
       12 18941 1 1  20 LYS HG2  H  -18.235  -7.787  -2.231 1.00 . A A . 223 LYS HG2  1 1 
       12 18942 1 1  20 LYS HG3  H  -18.499  -9.344  -1.445 1.00 . A A . 223 LYS HG3  1 1 
       12 18943 1 1  20 LYS HZ1  H  -13.958  -9.281  -0.048 1.00 . A A . 223 LYS HZ1  1 1 
       12 18944 1 1  20 LYS HZ2  H  -14.747 -10.081   1.216 1.00 . A A . 223 LYS HZ2  1 1 
       12 18945 1 1  20 LYS HZ3  H  -14.999  -8.426   0.977 1.00 . A A . 223 LYS HZ3  1 1 
       12 18946 1 1  20 LYS N    N  -17.518  -9.947  -5.509 1.00 . A A . 223 LYS N    1 1 
       12 18947 1 1  20 LYS NZ   N  -14.843  -9.336   0.497 1.00 . A A . 223 LYS NZ   1 1 
       12 18948 1 1  20 LYS O    O  -16.427  -7.292  -5.192 1.00 . A A . 223 LYS O    1 1 
       12 18949 1 1  21 PRO C    C  -17.417  -4.550  -3.930 1.00 . A A . 224 PRO C    1 1 
       12 18950 1 1  21 PRO CA   C  -18.289  -5.229  -4.988 1.00 . A A . 224 PRO CA   1 1 
       12 18951 1 1  21 PRO CB   C  -19.696  -4.629  -4.992 1.00 . A A . 224 PRO CB   1 1 
       12 18952 1 1  21 PRO CD   C  -19.906  -6.890  -4.224 1.00 . A A . 224 PRO CD   1 1 
       12 18953 1 1  21 PRO CG   C  -20.486  -5.507  -4.084 1.00 . A A . 224 PRO CG   1 1 
       12 18954 1 1  21 PRO HA   H  -17.836  -5.105  -5.960 1.00 . A A . 224 PRO HA   1 1 
       12 18955 1 1  21 PRO HB2  H  -19.657  -3.612  -4.627 1.00 . A A . 224 PRO HB2  1 1 
       12 18956 1 1  21 PRO HB3  H  -20.093  -4.642  -5.997 1.00 . A A . 224 PRO HB3  1 1 
       12 18957 1 1  21 PRO HD2  H  -19.914  -7.399  -3.272 1.00 . A A . 224 PRO HD2  1 1 
       12 18958 1 1  21 PRO HD3  H  -20.459  -7.456  -4.959 1.00 . A A . 224 PRO HD3  1 1 
       12 18959 1 1  21 PRO HG2  H  -20.389  -5.162  -3.065 1.00 . A A . 224 PRO HG2  1 1 
       12 18960 1 1  21 PRO HG3  H  -21.523  -5.504  -4.383 1.00 . A A . 224 PRO HG3  1 1 
       12 18961 1 1  21 PRO N    N  -18.522  -6.645  -4.680 1.00 . A A . 224 PRO N    1 1 
       12 18962 1 1  21 PRO O    O  -17.663  -4.693  -2.730 1.00 . A A . 224 PRO O    1 1 
       12 18963 1 1  22 GLU C    C  -14.622  -2.110  -4.226 1.00 . A A . 225 GLU C    1 1 
       12 18964 1 1  22 GLU CA   C  -15.489  -3.118  -3.471 1.00 . A A . 225 GLU CA   1 1 
       12 18965 1 1  22 GLU CB   C  -14.599  -4.125  -2.738 1.00 . A A . 225 GLU CB   1 1 
       12 18966 1 1  22 GLU CD   C  -13.548  -4.452  -0.464 1.00 . A A . 225 GLU CD   1 1 
       12 18967 1 1  22 GLU CG   C  -13.747  -3.512  -1.637 1.00 . A A . 225 GLU CG   1 1 
       12 18968 1 1  22 GLU H    H  -16.254  -3.740  -5.349 1.00 . A A . 225 GLU H    1 1 
       12 18969 1 1  22 GLU HA   H  -16.089  -2.588  -2.747 1.00 . A A . 225 GLU HA   1 1 
       12 18970 1 1  22 GLU HB2  H  -15.228  -4.884  -2.295 1.00 . A A . 225 GLU HB2  1 1 
       12 18971 1 1  22 GLU HB3  H  -13.940  -4.592  -3.454 1.00 . A A . 225 GLU HB3  1 1 
       12 18972 1 1  22 GLU HG2  H  -12.780  -3.262  -2.045 1.00 . A A . 225 GLU HG2  1 1 
       12 18973 1 1  22 GLU HG3  H  -14.231  -2.613  -1.281 1.00 . A A . 225 GLU HG3  1 1 
       12 18974 1 1  22 GLU N    N  -16.399  -3.815  -4.380 1.00 . A A . 225 GLU N    1 1 
       12 18975 1 1  22 GLU O    O  -14.101  -2.412  -5.303 1.00 . A A . 225 GLU O    1 1 
       12 18976 1 1  22 GLU OE1  O  -12.721  -5.382  -0.582 1.00 . A A . 225 GLU OE1  1 1 
       12 18977 1 1  22 GLU OE2  O  -14.218  -4.261   0.573 1.00 . A A . 225 GLU OE2  1 1 
       12 18978 1 1  23 GLU C    C  -12.260  -0.350  -4.606 1.00 . A A . 226 GLU C    1 1 
       12 18979 1 1  23 GLU CA   C  -13.664   0.146  -4.258 1.00 . A A . 226 GLU CA   1 1 
       12 18980 1 1  23 GLU CB   C  -13.564   1.351  -3.315 1.00 . A A . 226 GLU CB   1 1 
       12 18981 1 1  23 GLU CD   C  -13.452   3.869  -3.593 1.00 . A A . 226 GLU CD   1 1 
       12 18982 1 1  23 GLU CG   C  -12.805   2.533  -3.907 1.00 . A A . 226 GLU CG   1 1 
       12 18983 1 1  23 GLU H    H  -14.909  -0.744  -2.789 1.00 . A A . 226 GLU H    1 1 
       12 18984 1 1  23 GLU HA   H  -14.158   0.454  -5.166 1.00 . A A . 226 GLU HA   1 1 
       12 18985 1 1  23 GLU HB2  H  -14.561   1.680  -3.062 1.00 . A A . 226 GLU HB2  1 1 
       12 18986 1 1  23 GLU HB3  H  -13.057   1.043  -2.413 1.00 . A A . 226 GLU HB3  1 1 
       12 18987 1 1  23 GLU HG2  H  -11.802   2.537  -3.508 1.00 . A A . 226 GLU HG2  1 1 
       12 18988 1 1  23 GLU HG3  H  -12.762   2.414  -4.980 1.00 . A A . 226 GLU HG3  1 1 
       12 18989 1 1  23 GLU N    N  -14.468  -0.916  -3.649 1.00 . A A . 226 GLU N    1 1 
       12 18990 1 1  23 GLU O    O  -11.612  -1.026  -3.803 1.00 . A A . 226 GLU O    1 1 
       12 18991 1 1  23 GLU OE1  O  -14.663   4.021  -3.858 1.00 . A A . 226 GLU OE1  1 1 
       12 18992 1 1  23 GLU OE2  O  -12.744   4.765  -3.086 1.00 . A A . 226 GLU OE2  1 1 
       12 18993 1 1  24 LEU C    C   -9.451   0.706  -6.009 1.00 . A A . 227 LEU C    1 1 
       12 18994 1 1  24 LEU CA   C  -10.466  -0.405  -6.260 1.00 . A A . 227 LEU CA   1 1 
       12 18995 1 1  24 LEU CB   C  -10.491  -0.744  -7.754 1.00 . A A . 227 LEU CB   1 1 
       12 18996 1 1  24 LEU CD1  C  -10.779  -3.231  -7.617 1.00 . A A . 227 LEU CD1  1 1 
       12 18997 1 1  24 LEU CD2  C   -9.716  -2.210  -9.632 1.00 . A A . 227 LEU CD2  1 1 
       12 18998 1 1  24 LEU CG   C   -9.898  -2.104  -8.126 1.00 . A A . 227 LEU CG   1 1 
       12 18999 1 1  24 LEU H    H  -12.357   0.540  -6.396 1.00 . A A . 227 LEU H    1 1 
       12 19000 1 1  24 LEU HA   H  -10.175  -1.283  -5.702 1.00 . A A . 227 LEU HA   1 1 
       12 19001 1 1  24 LEU HB2  H  -11.516  -0.716  -8.092 1.00 . A A . 227 LEU HB2  1 1 
       12 19002 1 1  24 LEU HB3  H   -9.936   0.018  -8.281 1.00 . A A . 227 LEU HB3  1 1 
       12 19003 1 1  24 LEU HD11 H  -11.707  -3.241  -8.168 1.00 . A A . 227 LEU HD11 1 1 
       12 19004 1 1  24 LEU HD12 H  -10.985  -3.081  -6.567 1.00 . A A . 227 LEU HD12 1 1 
       12 19005 1 1  24 LEU HD13 H  -10.269  -4.173  -7.753 1.00 . A A . 227 LEU HD13 1 1 
       12 19006 1 1  24 LEU HD21 H  -10.498  -2.827 -10.048 1.00 . A A . 227 LEU HD21 1 1 
       12 19007 1 1  24 LEU HD22 H   -8.756  -2.653  -9.847 1.00 . A A . 227 LEU HD22 1 1 
       12 19008 1 1  24 LEU HD23 H   -9.765  -1.224 -10.072 1.00 . A A . 227 LEU HD23 1 1 
       12 19009 1 1  24 LEU HG   H   -8.928  -2.206  -7.663 1.00 . A A . 227 LEU HG   1 1 
       12 19010 1 1  24 LEU N    N  -11.794  -0.003  -5.806 1.00 . A A . 227 LEU N    1 1 
       12 19011 1 1  24 LEU O    O   -9.719   1.877  -6.287 1.00 . A A . 227 LEU O    1 1 
       12 19012 1 1  25 ILE C    C   -6.315   1.430  -6.453 1.00 . A A . 228 ILE C    1 1 
       12 19013 1 1  25 ILE CA   C   -7.219   1.295  -5.232 1.00 . A A . 228 ILE CA   1 1 
       12 19014 1 1  25 ILE CB   C   -6.376   0.896  -4.000 1.00 . A A . 228 ILE CB   1 1 
       12 19015 1 1  25 ILE CD1  C   -6.547   0.305  -1.519 1.00 . A A . 228 ILE CD1  1 1 
       12 19016 1 1  25 ILE CG1  C   -7.290   0.562  -2.815 1.00 . A A . 228 ILE CG1  1 1 
       12 19017 1 1  25 ILE CG2  C   -5.411   2.015  -3.635 1.00 . A A . 228 ILE CG2  1 1 
       12 19018 1 1  25 ILE H    H   -8.120  -0.619  -5.314 1.00 . A A . 228 ILE H    1 1 
       12 19019 1 1  25 ILE HA   H   -7.682   2.252  -5.033 1.00 . A A . 228 ILE HA   1 1 
       12 19020 1 1  25 ILE HB   H   -5.796   0.022  -4.258 1.00 . A A . 228 ILE HB   1 1 
       12 19021 1 1  25 ILE HD11 H   -5.485   0.421  -1.682 1.00 . A A . 228 ILE HD11 1 1 
       12 19022 1 1  25 ILE HD12 H   -6.753  -0.698  -1.179 1.00 . A A . 228 ILE HD12 1 1 
       12 19023 1 1  25 ILE HD13 H   -6.874   1.014  -0.771 1.00 . A A . 228 ILE HD13 1 1 
       12 19024 1 1  25 ILE HG12 H   -7.967   1.387  -2.648 1.00 . A A . 228 ILE HG12 1 1 
       12 19025 1 1  25 ILE HG13 H   -7.862  -0.324  -3.050 1.00 . A A . 228 ILE HG13 1 1 
       12 19026 1 1  25 ILE HG21 H   -5.938   2.784  -3.089 1.00 . A A . 228 ILE HG21 1 1 
       12 19027 1 1  25 ILE HG22 H   -4.990   2.437  -4.535 1.00 . A A . 228 ILE HG22 1 1 
       12 19028 1 1  25 ILE HG23 H   -4.618   1.618  -3.020 1.00 . A A . 228 ILE HG23 1 1 
       12 19029 1 1  25 ILE N    N   -8.280   0.332  -5.500 1.00 . A A . 228 ILE N    1 1 
       12 19030 1 1  25 ILE O    O   -5.425   0.607  -6.676 1.00 . A A . 228 ILE O    1 1 
       12 19031 1 1  26 SER C    C   -4.439   3.325  -8.157 1.00 . A A . 229 SER C    1 1 
       12 19032 1 1  26 SER CA   C   -5.797   2.707  -8.468 1.00 . A A . 229 SER CA   1 1 
       12 19033 1 1  26 SER CB   C   -6.577   3.622  -9.417 1.00 . A A . 229 SER CB   1 1 
       12 19034 1 1  26 SER H    H   -7.298   3.073  -7.024 1.00 . A A . 229 SER H    1 1 
       12 19035 1 1  26 SER HA   H   -5.640   1.756  -8.954 1.00 . A A . 229 SER HA   1 1 
       12 19036 1 1  26 SER HB2  H   -6.792   4.555  -8.918 1.00 . A A . 229 SER HB2  1 1 
       12 19037 1 1  26 SER HB3  H   -5.983   3.812 -10.299 1.00 . A A . 229 SER HB3  1 1 
       12 19038 1 1  26 SER HG   H   -8.312   3.654 -10.329 1.00 . A A . 229 SER HG   1 1 
       12 19039 1 1  26 SER N    N   -6.567   2.464  -7.252 1.00 . A A . 229 SER N    1 1 
       12 19040 1 1  26 SER O    O   -4.334   4.251  -7.349 1.00 . A A . 229 SER O    1 1 
       12 19041 1 1  26 SER OG   O   -7.802   3.027  -9.812 1.00 . A A . 229 SER OG   1 1 
       12 19042 1 1  27 CYS C    C   -1.902   4.698  -9.261 1.00 . A A . 230 CYS C    1 1 
       12 19043 1 1  27 CYS CA   C   -2.045   3.313  -8.631 1.00 . A A . 230 CYS CA   1 1 
       12 19044 1 1  27 CYS CB   C   -1.036   2.340  -9.249 1.00 . A A . 230 CYS CB   1 1 
       12 19045 1 1  27 CYS H    H   -3.557   2.080  -9.452 1.00 . A A . 230 CYS H    1 1 
       12 19046 1 1  27 CYS HA   H   -1.860   3.389  -7.570 1.00 . A A . 230 CYS HA   1 1 
       12 19047 1 1  27 CYS HB2  H   -1.103   1.393  -8.736 1.00 . A A . 230 CYS HB2  1 1 
       12 19048 1 1  27 CYS HB3  H   -1.282   2.196 -10.291 1.00 . A A . 230 CYS HB3  1 1 
       12 19049 1 1  27 CYS N    N   -3.402   2.811  -8.816 1.00 . A A . 230 CYS N    1 1 
       12 19050 1 1  27 CYS O    O   -2.268   4.901 -10.420 1.00 . A A . 230 CYS O    1 1 
       12 19051 1 1  27 CYS SG   S    0.695   2.896  -9.158 1.00 . A A . 230 CYS SG   1 1 
       12 19052 1 1  28 ALA C    C    0.048   7.194  -9.836 1.00 . A A . 231 ALA C    1 1 
       12 19053 1 1  28 ALA CA   C   -1.205   7.024  -8.965 1.00 . A A . 231 ALA CA   1 1 
       12 19054 1 1  28 ALA CB   C   -1.157   7.978  -7.782 1.00 . A A . 231 ALA CB   1 1 
       12 19055 1 1  28 ALA H    H   -1.119   5.428  -7.568 1.00 . A A . 231 ALA H    1 1 
       12 19056 1 1  28 ALA HA   H   -2.071   7.276  -9.559 1.00 . A A . 231 ALA HA   1 1 
       12 19057 1 1  28 ALA HB1  H   -2.158   8.297  -7.535 1.00 . A A . 231 ALA HB1  1 1 
       12 19058 1 1  28 ALA HB2  H   -0.559   8.840  -8.039 1.00 . A A . 231 ALA HB2  1 1 
       12 19059 1 1  28 ALA HB3  H   -0.718   7.476  -6.933 1.00 . A A . 231 ALA HB3  1 1 
       12 19060 1 1  28 ALA N    N   -1.382   5.650  -8.488 1.00 . A A . 231 ALA N    1 1 
       12 19061 1 1  28 ALA O    O    0.436   8.320 -10.150 1.00 . A A . 231 ALA O    1 1 
       12 19062 1 1  29 ASP C    C    1.639   5.439 -12.405 1.00 . A A . 232 ASP C    1 1 
       12 19063 1 1  29 ASP CA   C    1.871   6.130 -11.062 1.00 . A A . 232 ASP CA   1 1 
       12 19064 1 1  29 ASP CB   C    3.051   5.479 -10.338 1.00 . A A . 232 ASP CB   1 1 
       12 19065 1 1  29 ASP CG   C    4.383   5.843 -10.965 1.00 . A A . 232 ASP CG   1 1 
       12 19066 1 1  29 ASP H    H    0.323   5.213  -9.955 1.00 . A A . 232 ASP H    1 1 
       12 19067 1 1  29 ASP HA   H    2.105   7.169 -11.245 1.00 . A A . 232 ASP HA   1 1 
       12 19068 1 1  29 ASP HB2  H    3.059   5.804  -9.308 1.00 . A A . 232 ASP HB2  1 1 
       12 19069 1 1  29 ASP HB3  H    2.937   4.406 -10.372 1.00 . A A . 232 ASP HB3  1 1 
       12 19070 1 1  29 ASP N    N    0.673   6.082 -10.229 1.00 . A A . 232 ASP N    1 1 
       12 19071 1 1  29 ASP O    O    1.899   6.019 -13.459 1.00 . A A . 232 ASP O    1 1 
       12 19072 1 1  29 ASP OD1  O    4.952   6.887 -10.584 1.00 . A A . 232 ASP OD1  1 1 
       12 19073 1 1  29 ASP OD2  O    4.854   5.087 -11.840 1.00 . A A . 232 ASP OD2  1 1 
       12 19074 1 1  30 CYS C    C   -0.611   3.298 -13.862 1.00 . A A . 233 CYS C    1 1 
       12 19075 1 1  30 CYS CA   C    0.891   3.430 -13.580 1.00 . A A . 233 CYS CA   1 1 
       12 19076 1 1  30 CYS CB   C    1.542   2.042 -13.492 1.00 . A A . 233 CYS CB   1 1 
       12 19077 1 1  30 CYS H    H    0.967   3.788 -11.493 1.00 . A A . 233 CYS H    1 1 
       12 19078 1 1  30 CYS HA   H    1.342   3.967 -14.401 1.00 . A A . 233 CYS HA   1 1 
       12 19079 1 1  30 CYS HB2  H    1.450   1.550 -14.448 1.00 . A A . 233 CYS HB2  1 1 
       12 19080 1 1  30 CYS HB3  H    2.591   2.162 -13.258 1.00 . A A . 233 CYS HB3  1 1 
       12 19081 1 1  30 CYS N    N    1.151   4.197 -12.362 1.00 . A A . 233 CYS N    1 1 
       12 19082 1 1  30 CYS O    O   -1.016   3.131 -15.014 1.00 . A A . 233 CYS O    1 1 
       12 19083 1 1  30 CYS SG   S    0.817   0.937 -12.235 1.00 . A A . 233 CYS SG   1 1 
       12 19084 1 1  31 GLY C    C   -3.431   1.934 -12.485 1.00 . A A . 234 GLY C    1 1 
       12 19085 1 1  31 GLY CA   C   -2.876   3.259 -12.984 1.00 . A A . 234 GLY CA   1 1 
       12 19086 1 1  31 GLY H    H   -1.062   3.506 -11.916 1.00 . A A . 234 GLY H    1 1 
       12 19087 1 1  31 GLY HA2  H   -3.355   4.062 -12.444 1.00 . A A . 234 GLY HA2  1 1 
       12 19088 1 1  31 GLY HA3  H   -3.110   3.360 -14.035 1.00 . A A . 234 GLY HA3  1 1 
       12 19089 1 1  31 GLY N    N   -1.434   3.374 -12.811 1.00 . A A . 234 GLY N    1 1 
       12 19090 1 1  31 GLY O    O   -4.607   1.848 -12.127 1.00 . A A . 234 GLY O    1 1 
       12 19091 1 1  32 ASN C    C   -3.747  -0.356 -10.683 1.00 . A A . 235 ASN C    1 1 
       12 19092 1 1  32 ASN CA   C   -2.987  -0.431 -12.008 1.00 . A A . 235 ASN CA   1 1 
       12 19093 1 1  32 ASN CB   C   -1.760  -1.336 -11.848 1.00 . A A . 235 ASN CB   1 1 
       12 19094 1 1  32 ASN CG   C   -1.227  -1.846 -13.176 1.00 . A A . 235 ASN CG   1 1 
       12 19095 1 1  32 ASN H    H   -1.661   1.038 -12.765 1.00 . A A . 235 ASN H    1 1 
       12 19096 1 1  32 ASN HA   H   -3.639  -0.853 -12.759 1.00 . A A . 235 ASN HA   1 1 
       12 19097 1 1  32 ASN HB2  H   -0.973  -0.780 -11.358 1.00 . A A . 235 ASN HB2  1 1 
       12 19098 1 1  32 ASN HB3  H   -2.026  -2.186 -11.238 1.00 . A A . 235 ASN HB3  1 1 
       12 19099 1 1  32 ASN HD21 H   -0.971  -3.668 -12.411 1.00 . A A . 235 ASN HD21 1 1 
       12 19100 1 1  32 ASN HD22 H   -0.522  -3.479 -14.068 1.00 . A A . 235 ASN HD22 1 1 
       12 19101 1 1  32 ASN N    N   -2.583   0.902 -12.464 1.00 . A A . 235 ASN N    1 1 
       12 19102 1 1  32 ASN ND2  N   -0.871  -3.127 -13.223 1.00 . A A . 235 ASN ND2  1 1 
       12 19103 1 1  32 ASN O    O   -3.205   0.092  -9.671 1.00 . A A . 235 ASN O    1 1 
       12 19104 1 1  32 ASN OD1  O   -1.133  -1.098 -14.149 1.00 . A A . 235 ASN OD1  1 1 
       12 19105 1 1  33 SER C    C   -6.019  -2.183  -8.929 1.00 . A A . 236 SER C    1 1 
       12 19106 1 1  33 SER CA   C   -5.840  -0.777  -9.499 1.00 . A A . 236 SER CA   1 1 
       12 19107 1 1  33 SER CB   C   -7.207  -0.161  -9.813 1.00 . A A . 236 SER CB   1 1 
       12 19108 1 1  33 SER H    H   -5.381  -1.140 -11.534 1.00 . A A . 236 SER H    1 1 
       12 19109 1 1  33 SER HA   H   -5.342  -0.167  -8.762 1.00 . A A . 236 SER HA   1 1 
       12 19110 1 1  33 SER HB2  H   -7.926  -0.500  -9.083 1.00 . A A . 236 SER HB2  1 1 
       12 19111 1 1  33 SER HB3  H   -7.132   0.915  -9.768 1.00 . A A . 236 SER HB3  1 1 
       12 19112 1 1  33 SER HG   H   -7.406   0.144 -11.738 1.00 . A A . 236 SER HG   1 1 
       12 19113 1 1  33 SER N    N   -5.005  -0.796 -10.697 1.00 . A A . 236 SER N    1 1 
       12 19114 1 1  33 SER O    O   -5.683  -3.174  -9.579 1.00 . A A . 236 SER O    1 1 
       12 19115 1 1  33 SER OG   O   -7.657  -0.533 -11.105 1.00 . A A . 236 SER OG   1 1 
       12 19116 1 1  34 GLY C    C   -7.613  -3.428  -5.808 1.00 . A A . 237 GLY C    1 1 
       12 19117 1 1  34 GLY CA   C   -6.768  -3.544  -7.065 1.00 . A A . 237 GLY CA   1 1 
       12 19118 1 1  34 GLY H    H   -6.797  -1.433  -7.241 1.00 . A A . 237 GLY H    1 1 
       12 19119 1 1  34 GLY HA2  H   -7.264  -4.204  -7.760 1.00 . A A . 237 GLY HA2  1 1 
       12 19120 1 1  34 GLY HA3  H   -5.811  -3.968  -6.802 1.00 . A A . 237 GLY HA3  1 1 
       12 19121 1 1  34 GLY N    N   -6.551  -2.258  -7.710 1.00 . A A . 237 GLY N    1 1 
       12 19122 1 1  34 GLY O    O   -7.668  -2.365  -5.192 1.00 . A A . 237 GLY O    1 1 
       12 19123 1 1  35 HIS C    C   -8.263  -4.553  -2.964 1.00 . A A . 238 HIS C    1 1 
       12 19124 1 1  35 HIS CA   C   -9.114  -4.524  -4.227 1.00 . A A . 238 HIS CA   1 1 
       12 19125 1 1  35 HIS CB   C  -10.047  -5.736  -4.214 1.00 . A A . 238 HIS CB   1 1 
       12 19126 1 1  35 HIS CD2  C  -12.010  -5.260  -5.812 1.00 . A A . 238 HIS CD2  1 1 
       12 19127 1 1  35 HIS CE1  C  -11.423  -6.663  -7.376 1.00 . A A . 238 HIS CE1  1 1 
       12 19128 1 1  35 HIS CG   C  -10.868  -5.889  -5.450 1.00 . A A . 238 HIS CG   1 1 
       12 19129 1 1  35 HIS H    H   -8.190  -5.342  -5.952 1.00 . A A . 238 HIS H    1 1 
       12 19130 1 1  35 HIS HA   H   -9.706  -3.620  -4.233 1.00 . A A . 238 HIS HA   1 1 
       12 19131 1 1  35 HIS HB2  H   -9.453  -6.630  -4.102 1.00 . A A . 238 HIS HB2  1 1 
       12 19132 1 1  35 HIS HB3  H  -10.722  -5.652  -3.373 1.00 . A A . 238 HIS HB3  1 1 
       12 19133 1 1  35 HIS HD2  H  -12.540  -4.505  -5.248 1.00 . A A . 238 HIS HD2  1 1 
       12 19134 1 1  35 HIS HE1  H  -11.423  -7.228  -8.297 1.00 . A A . 238 HIS HE1  1 1 
       12 19135 1 1  35 HIS HE2  H  -13.191  -5.577  -7.527 1.00 . A A . 238 HIS HE2  1 1 
       12 19136 1 1  35 HIS N    N   -8.273  -4.520  -5.423 1.00 . A A . 238 HIS N    1 1 
       12 19137 1 1  35 HIS ND1  N  -10.503  -6.769  -6.436 1.00 . A A . 238 HIS ND1  1 1 
       12 19138 1 1  35 HIS NE2  N  -12.358  -5.759  -7.041 1.00 . A A . 238 HIS NE2  1 1 
       12 19139 1 1  35 HIS O    O   -7.164  -5.109  -2.960 1.00 . A A . 238 HIS O    1 1 
       12 19140 1 1  36 PRO C    C   -7.788  -5.376  -0.081 1.00 . A A . 239 PRO C    1 1 
       12 19141 1 1  36 PRO CA   C   -8.062  -3.959  -0.582 1.00 . A A . 239 PRO CA   1 1 
       12 19142 1 1  36 PRO CB   C   -9.022  -3.232   0.365 1.00 . A A . 239 PRO CB   1 1 
       12 19143 1 1  36 PRO CD   C  -10.083  -3.307  -1.774 1.00 . A A . 239 PRO CD   1 1 
       12 19144 1 1  36 PRO CG   C   -9.959  -2.488  -0.523 1.00 . A A . 239 PRO CG   1 1 
       12 19145 1 1  36 PRO HA   H   -7.129  -3.416  -0.651 1.00 . A A . 239 PRO HA   1 1 
       12 19146 1 1  36 PRO HB2  H   -9.546  -3.955   0.974 1.00 . A A . 239 PRO HB2  1 1 
       12 19147 1 1  36 PRO HB3  H   -8.464  -2.560   0.999 1.00 . A A . 239 PRO HB3  1 1 
       12 19148 1 1  36 PRO HD2  H  -10.879  -4.030  -1.676 1.00 . A A . 239 PRO HD2  1 1 
       12 19149 1 1  36 PRO HD3  H  -10.251  -2.668  -2.628 1.00 . A A . 239 PRO HD3  1 1 
       12 19150 1 1  36 PRO HG2  H  -10.921  -2.389  -0.042 1.00 . A A . 239 PRO HG2  1 1 
       12 19151 1 1  36 PRO HG3  H   -9.552  -1.514  -0.752 1.00 . A A . 239 PRO HG3  1 1 
       12 19152 1 1  36 PRO N    N   -8.772  -3.973  -1.864 1.00 . A A . 239 PRO N    1 1 
       12 19153 1 1  36 PRO O    O   -6.756  -5.634   0.537 1.00 . A A . 239 PRO O    1 1 
       12 19154 1 1  37 SER C    C   -7.498  -8.377  -0.805 1.00 . A A . 240 SER C    1 1 
       12 19155 1 1  37 SER CA   C   -8.574  -7.690   0.034 1.00 . A A . 240 SER CA   1 1 
       12 19156 1 1  37 SER CB   C   -9.906  -8.433  -0.112 1.00 . A A . 240 SER CB   1 1 
       12 19157 1 1  37 SER H    H   -9.516  -6.023  -0.877 1.00 . A A . 240 SER H    1 1 
       12 19158 1 1  37 SER HA   H   -8.272  -7.707   1.071 1.00 . A A . 240 SER HA   1 1 
       12 19159 1 1  37 SER HB2  H  -10.722  -7.731  -0.011 1.00 . A A . 240 SER HB2  1 1 
       12 19160 1 1  37 SER HB3  H   -9.951  -8.900  -1.085 1.00 . A A . 240 SER HB3  1 1 
       12 19161 1 1  37 SER HG   H  -10.297  -9.030   1.715 1.00 . A A . 240 SER HG   1 1 
       12 19162 1 1  37 SER N    N   -8.718  -6.292  -0.369 1.00 . A A . 240 SER N    1 1 
       12 19163 1 1  37 SER O    O   -6.704  -9.165  -0.288 1.00 . A A . 240 SER O    1 1 
       12 19164 1 1  37 SER OG   O  -10.044  -9.435   0.881 1.00 . A A . 240 SER OG   1 1 
       12 19165 1 1  38 CYS C    C   -5.083  -8.096  -2.693 1.00 . A A . 241 CYS C    1 1 
       12 19166 1 1  38 CYS CA   C   -6.480  -8.627  -3.017 1.00 . A A . 241 CYS CA   1 1 
       12 19167 1 1  38 CYS CB   C   -6.842  -8.293  -4.469 1.00 . A A . 241 CYS CB   1 1 
       12 19168 1 1  38 CYS H    H   -8.120  -7.414  -2.447 1.00 . A A . 241 CYS H    1 1 
       12 19169 1 1  38 CYS HA   H   -6.486  -9.700  -2.891 1.00 . A A . 241 CYS HA   1 1 
       12 19170 1 1  38 CYS HB2  H   -7.119  -7.252  -4.533 1.00 . A A . 241 CYS HB2  1 1 
       12 19171 1 1  38 CYS HB3  H   -5.980  -8.469  -5.097 1.00 . A A . 241 CYS HB3  1 1 
       12 19172 1 1  38 CYS N    N   -7.469  -8.059  -2.101 1.00 . A A . 241 CYS N    1 1 
       12 19173 1 1  38 CYS O    O   -4.085  -8.791  -2.882 1.00 . A A . 241 CYS O    1 1 
       12 19174 1 1  38 CYS SG   S   -8.225  -9.274  -5.136 1.00 . A A . 241 CYS SG   1 1 
       12 19175 1 1  39 LEU C    C   -3.351  -6.535  -0.398 1.00 . A A . 242 LEU C    1 1 
       12 19176 1 1  39 LEU CA   C   -3.764  -6.220  -1.845 1.00 . A A . 242 LEU CA   1 1 
       12 19177 1 1  39 LEU CB   C   -3.872  -4.703  -2.033 1.00 . A A . 242 LEU CB   1 1 
       12 19178 1 1  39 LEU CD1  C   -4.885  -2.999  -3.579 1.00 . A A . 242 LEU CD1  1 1 
       12 19179 1 1  39 LEU CD2  C   -2.625  -3.949  -4.077 1.00 . A A . 242 LEU CD2  1 1 
       12 19180 1 1  39 LEU CG   C   -3.999  -4.234  -3.487 1.00 . A A . 242 LEU CG   1 1 
       12 19181 1 1  39 LEU H    H   -5.861  -6.355  -2.075 1.00 . A A . 242 LEU H    1 1 
       12 19182 1 1  39 LEU HA   H   -3.006  -6.599  -2.511 1.00 . A A . 242 LEU HA   1 1 
       12 19183 1 1  39 LEU HB2  H   -4.736  -4.356  -1.488 1.00 . A A . 242 LEU HB2  1 1 
       12 19184 1 1  39 LEU HB3  H   -2.991  -4.247  -1.608 1.00 . A A . 242 LEU HB3  1 1 
       12 19185 1 1  39 LEU HD11 H   -5.343  -2.958  -4.556 1.00 . A A . 242 LEU HD11 1 1 
       12 19186 1 1  39 LEU HD12 H   -4.288  -2.113  -3.423 1.00 . A A . 242 LEU HD12 1 1 
       12 19187 1 1  39 LEU HD13 H   -5.656  -3.051  -2.823 1.00 . A A . 242 LEU HD13 1 1 
       12 19188 1 1  39 LEU HD21 H   -2.014  -4.837  -4.013 1.00 . A A . 242 LEU HD21 1 1 
       12 19189 1 1  39 LEU HD22 H   -2.155  -3.150  -3.524 1.00 . A A . 242 LEU HD22 1 1 
       12 19190 1 1  39 LEU HD23 H   -2.730  -3.657  -5.111 1.00 . A A . 242 LEU HD23 1 1 
       12 19191 1 1  39 LEU HG   H   -4.459  -5.017  -4.072 1.00 . A A . 242 LEU HG   1 1 
       12 19192 1 1  39 LEU N    N   -5.028  -6.856  -2.201 1.00 . A A . 242 LEU N    1 1 
       12 19193 1 1  39 LEU O    O   -2.260  -6.157   0.030 1.00 . A A . 242 LEU O    1 1 
       12 19194 1 1  40 LYS C    C   -3.846  -6.315   2.614 1.00 . A A . 243 LYS C    1 1 
       12 19195 1 1  40 LYS CA   C   -3.948  -7.574   1.748 1.00 . A A . 243 LYS CA   1 1 
       12 19196 1 1  40 LYS CB   C   -2.656  -8.398   1.855 1.00 . A A . 243 LYS CB   1 1 
       12 19197 1 1  40 LYS CD   C   -3.218 -10.838   2.088 1.00 . A A . 243 LYS CD   1 1 
       12 19198 1 1  40 LYS CE   C   -3.674 -12.071   1.321 1.00 . A A . 243 LYS CE   1 1 
       12 19199 1 1  40 LYS CG   C   -2.725  -9.745   1.152 1.00 . A A . 243 LYS CG   1 1 
       12 19200 1 1  40 LYS H    H   -5.081  -7.492  -0.039 1.00 . A A . 243 LYS H    1 1 
       12 19201 1 1  40 LYS HA   H   -4.772  -8.171   2.105 1.00 . A A . 243 LYS HA   1 1 
       12 19202 1 1  40 LYS HB2  H   -1.846  -7.832   1.421 1.00 . A A . 243 LYS HB2  1 1 
       12 19203 1 1  40 LYS HB3  H   -2.441  -8.572   2.899 1.00 . A A . 243 LYS HB3  1 1 
       12 19204 1 1  40 LYS HD2  H   -2.416 -11.116   2.754 1.00 . A A . 243 LYS HD2  1 1 
       12 19205 1 1  40 LYS HD3  H   -4.049 -10.456   2.663 1.00 . A A . 243 LYS HD3  1 1 
       12 19206 1 1  40 LYS HE2  H   -4.493 -12.530   1.855 1.00 . A A . 243 LYS HE2  1 1 
       12 19207 1 1  40 LYS HE3  H   -4.012 -11.765   0.341 1.00 . A A . 243 LYS HE3  1 1 
       12 19208 1 1  40 LYS HG2  H   -3.402  -9.669   0.314 1.00 . A A . 243 LYS HG2  1 1 
       12 19209 1 1  40 LYS HG3  H   -1.738 -10.006   0.797 1.00 . A A . 243 LYS HG3  1 1 
       12 19210 1 1  40 LYS HZ1  H   -2.087 -12.927   0.258 1.00 . A A . 243 LYS HZ1  1 1 
       12 19211 1 1  40 LYS HZ2  H   -2.970 -14.037   1.179 1.00 . A A . 243 LYS HZ2  1 1 
       12 19212 1 1  40 LYS HZ3  H   -1.889 -12.980   1.938 1.00 . A A . 243 LYS HZ3  1 1 
       12 19213 1 1  40 LYS N    N   -4.225  -7.221   0.352 1.00 . A A . 243 LYS N    1 1 
       12 19214 1 1  40 LYS NZ   N   -2.578 -13.073   1.163 1.00 . A A . 243 LYS NZ   1 1 
       12 19215 1 1  40 LYS O    O   -2.912  -6.164   3.403 1.00 . A A . 243 LYS O    1 1 
       12 19216 1 1  41 PHE C    C   -5.816  -4.247   4.388 1.00 . A A . 244 PHE C    1 1 
       12 19217 1 1  41 PHE CA   C   -4.836  -4.165   3.217 1.00 . A A . 244 PHE CA   1 1 
       12 19218 1 1  41 PHE CB   C   -5.227  -2.995   2.306 1.00 . A A . 244 PHE CB   1 1 
       12 19219 1 1  41 PHE CD1  C   -3.106  -3.352   0.993 1.00 . A A . 244 PHE CD1  1 1 
       12 19220 1 1  41 PHE CD2  C   -4.095  -1.182   0.987 1.00 . A A . 244 PHE CD2  1 1 
       12 19221 1 1  41 PHE CE1  C   -2.095  -2.897   0.168 1.00 . A A . 244 PHE CE1  1 1 
       12 19222 1 1  41 PHE CE2  C   -3.088  -0.723   0.161 1.00 . A A . 244 PHE CE2  1 1 
       12 19223 1 1  41 PHE CG   C   -4.117  -2.501   1.413 1.00 . A A . 244 PHE CG   1 1 
       12 19224 1 1  41 PHE CZ   C   -2.087  -1.582  -0.248 1.00 . A A . 244 PHE CZ   1 1 
       12 19225 1 1  41 PHE H    H   -5.531  -5.591   1.810 1.00 . A A . 244 PHE H    1 1 
       12 19226 1 1  41 PHE HA   H   -3.844  -3.994   3.603 1.00 . A A . 244 PHE HA   1 1 
       12 19227 1 1  41 PHE HB2  H   -6.047  -3.302   1.674 1.00 . A A . 244 PHE HB2  1 1 
       12 19228 1 1  41 PHE HB3  H   -5.549  -2.168   2.923 1.00 . A A . 244 PHE HB3  1 1 
       12 19229 1 1  41 PHE HD1  H   -3.110  -4.382   1.317 1.00 . A A . 244 PHE HD1  1 1 
       12 19230 1 1  41 PHE HD2  H   -4.875  -0.508   1.307 1.00 . A A . 244 PHE HD2  1 1 
       12 19231 1 1  41 PHE HE1  H   -1.315  -3.569  -0.151 1.00 . A A . 244 PHE HE1  1 1 
       12 19232 1 1  41 PHE HE2  H   -3.081   0.306  -0.163 1.00 . A A . 244 PHE HE2  1 1 
       12 19233 1 1  41 PHE HZ   H   -1.298  -1.225  -0.894 1.00 . A A . 244 PHE HZ   1 1 
       12 19234 1 1  41 PHE N    N   -4.815  -5.414   2.457 1.00 . A A . 244 PHE N    1 1 
       12 19235 1 1  41 PHE O    O   -6.806  -4.977   4.332 1.00 . A A . 244 PHE O    1 1 
       12 19236 1 1  42 SER C    C   -7.565  -2.477   6.403 1.00 . A A . 245 SER C    1 1 
       12 19237 1 1  42 SER CA   C   -6.402  -3.442   6.621 1.00 . A A . 245 SER CA   1 1 
       12 19238 1 1  42 SER CB   C   -5.603  -3.023   7.860 1.00 . A A . 245 SER CB   1 1 
       12 19239 1 1  42 SER H    H   -4.742  -2.906   5.419 1.00 . A A . 245 SER H    1 1 
       12 19240 1 1  42 SER HA   H   -6.796  -4.437   6.774 1.00 . A A . 245 SER HA   1 1 
       12 19241 1 1  42 SER HB2  H   -5.003  -2.158   7.622 1.00 . A A . 245 SER HB2  1 1 
       12 19242 1 1  42 SER HB3  H   -6.285  -2.779   8.660 1.00 . A A . 245 SER HB3  1 1 
       12 19243 1 1  42 SER HG   H   -5.249  -4.699   8.810 1.00 . A A . 245 SER HG   1 1 
       12 19244 1 1  42 SER N    N   -5.539  -3.475   5.441 1.00 . A A . 245 SER N    1 1 
       12 19245 1 1  42 SER O    O   -7.436  -1.506   5.657 1.00 . A A . 245 SER O    1 1 
       12 19246 1 1  42 SER OG   O   -4.748  -4.067   8.289 1.00 . A A . 245 SER OG   1 1 
       12 19247 1 1  43 PRO C    C   -9.601  -0.388   7.119 1.00 . A A . 246 PRO C    1 1 
       12 19248 1 1  43 PRO CA   C   -9.908  -1.869   6.905 1.00 . A A . 246 PRO CA   1 1 
       12 19249 1 1  43 PRO CB   C  -10.853  -2.392   7.989 1.00 . A A . 246 PRO CB   1 1 
       12 19250 1 1  43 PRO CD   C   -8.974  -3.867   7.951 1.00 . A A . 246 PRO CD   1 1 
       12 19251 1 1  43 PRO CG   C  -10.462  -3.818   8.168 1.00 . A A . 246 PRO CG   1 1 
       12 19252 1 1  43 PRO HA   H  -10.362  -1.993   5.940 1.00 . A A . 246 PRO HA   1 1 
       12 19253 1 1  43 PRO HB2  H  -10.715  -1.824   8.898 1.00 . A A . 246 PRO HB2  1 1 
       12 19254 1 1  43 PRO HB3  H  -11.875  -2.303   7.653 1.00 . A A . 246 PRO HB3  1 1 
       12 19255 1 1  43 PRO HD2  H   -8.452  -3.739   8.888 1.00 . A A . 246 PRO HD2  1 1 
       12 19256 1 1  43 PRO HD3  H   -8.692  -4.800   7.484 1.00 . A A . 246 PRO HD3  1 1 
       12 19257 1 1  43 PRO HG2  H  -10.708  -4.144   9.168 1.00 . A A . 246 PRO HG2  1 1 
       12 19258 1 1  43 PRO HG3  H  -10.968  -4.432   7.437 1.00 . A A . 246 PRO HG3  1 1 
       12 19259 1 1  43 PRO N    N   -8.722  -2.728   7.046 1.00 . A A . 246 PRO N    1 1 
       12 19260 1 1  43 PRO O    O  -10.119   0.470   6.402 1.00 . A A . 246 PRO O    1 1 
       12 19261 1 1  44 GLU C    C   -7.348   1.793   7.386 1.00 . A A . 247 GLU C    1 1 
       12 19262 1 1  44 GLU CA   C   -8.366   1.277   8.403 1.00 . A A . 247 GLU CA   1 1 
       12 19263 1 1  44 GLU CB   C   -7.786   1.363   9.818 1.00 . A A . 247 GLU CB   1 1 
       12 19264 1 1  44 GLU CD   C   -6.912   2.859  11.674 1.00 . A A . 247 GLU CD   1 1 
       12 19265 1 1  44 GLU CG   C   -7.556   2.789  10.299 1.00 . A A . 247 GLU CG   1 1 
       12 19266 1 1  44 GLU H    H   -8.370  -0.830   8.628 1.00 . A A . 247 GLU H    1 1 
       12 19267 1 1  44 GLU HA   H   -9.252   1.890   8.345 1.00 . A A . 247 GLU HA   1 1 
       12 19268 1 1  44 GLU HB2  H   -8.469   0.881  10.502 1.00 . A A . 247 GLU HB2  1 1 
       12 19269 1 1  44 GLU HB3  H   -6.841   0.842   9.839 1.00 . A A . 247 GLU HB3  1 1 
       12 19270 1 1  44 GLU HG2  H   -6.910   3.291   9.594 1.00 . A A . 247 GLU HG2  1 1 
       12 19271 1 1  44 GLU HG3  H   -8.508   3.298  10.338 1.00 . A A . 247 GLU HG3  1 1 
       12 19272 1 1  44 GLU N    N   -8.752  -0.099   8.100 1.00 . A A . 247 GLU N    1 1 
       12 19273 1 1  44 GLU O    O   -7.382   2.960   6.992 1.00 . A A . 247 GLU O    1 1 
       12 19274 1 1  44 GLU OE1  O   -7.121   1.927  12.483 1.00 . A A . 247 GLU OE1  1 1 
       12 19275 1 1  44 GLU OE2  O   -6.202   3.849  11.944 1.00 . A A . 247 GLU OE2  1 1 
       12 19276 1 1  45 LEU C    C   -6.089   1.547   4.624 1.00 . A A . 248 LEU C    1 1 
       12 19277 1 1  45 LEU CA   C   -5.432   1.258   5.971 1.00 . A A . 248 LEU CA   1 1 
       12 19278 1 1  45 LEU CB   C   -4.418   0.117   5.837 1.00 . A A . 248 LEU CB   1 1 
       12 19279 1 1  45 LEU CD1  C   -2.421   1.500   5.191 1.00 . A A . 248 LEU CD1  1 1 
       12 19280 1 1  45 LEU CD2  C   -2.486  -0.943   4.648 1.00 . A A . 248 LEU CD2  1 1 
       12 19281 1 1  45 LEU CG   C   -3.310   0.328   4.802 1.00 . A A . 248 LEU CG   1 1 
       12 19282 1 1  45 LEU H    H   -6.487  -0.013   7.297 1.00 . A A . 248 LEU H    1 1 
       12 19283 1 1  45 LEU HA   H   -4.925   2.148   6.313 1.00 . A A . 248 LEU HA   1 1 
       12 19284 1 1  45 LEU HB2  H   -3.955  -0.037   6.801 1.00 . A A . 248 LEU HB2  1 1 
       12 19285 1 1  45 LEU HB3  H   -4.958  -0.781   5.571 1.00 . A A . 248 LEU HB3  1 1 
       12 19286 1 1  45 LEU HD11 H   -2.910   2.086   5.955 1.00 . A A . 248 LEU HD11 1 1 
       12 19287 1 1  45 LEU HD12 H   -2.242   2.119   4.325 1.00 . A A . 248 LEU HD12 1 1 
       12 19288 1 1  45 LEU HD13 H   -1.480   1.130   5.569 1.00 . A A . 248 LEU HD13 1 1 
       12 19289 1 1  45 LEU HD21 H   -2.509  -1.265   3.618 1.00 . A A . 248 LEU HD21 1 1 
       12 19290 1 1  45 LEU HD22 H   -2.898  -1.719   5.276 1.00 . A A . 248 LEU HD22 1 1 
       12 19291 1 1  45 LEU HD23 H   -1.465  -0.749   4.942 1.00 . A A . 248 LEU HD23 1 1 
       12 19292 1 1  45 LEU HG   H   -3.757   0.553   3.844 1.00 . A A . 248 LEU HG   1 1 
       12 19293 1 1  45 LEU N    N   -6.452   0.907   6.956 1.00 . A A . 248 LEU N    1 1 
       12 19294 1 1  45 LEU O    O   -5.720   2.492   3.926 1.00 . A A . 248 LEU O    1 1 
       12 19295 1 1  46 THR C    C   -8.468   2.234   2.918 1.00 . A A . 249 THR C    1 1 
       12 19296 1 1  46 THR CA   C   -7.810   0.858   3.028 1.00 . A A . 249 THR CA   1 1 
       12 19297 1 1  46 THR CB   C   -8.874  -0.240   2.931 1.00 . A A . 249 THR CB   1 1 
       12 19298 1 1  46 THR CG2  C   -9.712  -0.167   1.672 1.00 . A A . 249 THR CG2  1 1 
       12 19299 1 1  46 THR H    H   -7.314  -0.011   4.891 1.00 . A A . 249 THR H    1 1 
       12 19300 1 1  46 THR HA   H   -7.112   0.741   2.217 1.00 . A A . 249 THR HA   1 1 
       12 19301 1 1  46 THR HB   H   -9.542  -0.151   3.776 1.00 . A A . 249 THR HB   1 1 
       12 19302 1 1  46 THR HG1  H   -7.473  -1.530   2.453 1.00 . A A . 249 THR HG1  1 1 
       12 19303 1 1  46 THR HG21 H   -9.065  -0.186   0.808 1.00 . A A . 249 THR HG21 1 1 
       12 19304 1 1  46 THR HG22 H  -10.283   0.749   1.674 1.00 . A A . 249 THR HG22 1 1 
       12 19305 1 1  46 THR HG23 H  -10.385  -1.010   1.639 1.00 . A A . 249 THR HG23 1 1 
       12 19306 1 1  46 THR N    N   -7.073   0.719   4.279 1.00 . A A . 249 THR N    1 1 
       12 19307 1 1  46 THR O    O   -8.430   2.862   1.860 1.00 . A A . 249 THR O    1 1 
       12 19308 1 1  46 THR OG1  O   -8.280  -1.526   2.974 1.00 . A A . 249 THR OG1  1 1 
       12 19309 1 1  47 VAL C    C   -8.743   5.140   3.906 1.00 . A A . 250 VAL C    1 1 
       12 19310 1 1  47 VAL CA   C   -9.746   3.993   4.018 1.00 . A A . 250 VAL CA   1 1 
       12 19311 1 1  47 VAL CB   C  -10.610   4.193   5.284 1.00 . A A . 250 VAL CB   1 1 
       12 19312 1 1  47 VAL CG1  C  -11.409   5.484   5.184 1.00 . A A . 250 VAL CG1  1 1 
       12 19313 1 1  47 VAL CG2  C  -11.537   3.002   5.504 1.00 . A A . 250 VAL CG2  1 1 
       12 19314 1 1  47 VAL H    H   -9.079   2.149   4.830 1.00 . A A . 250 VAL H    1 1 
       12 19315 1 1  47 VAL HA   H  -10.398   4.026   3.158 1.00 . A A . 250 VAL HA   1 1 
       12 19316 1 1  47 VAL HB   H   -9.950   4.271   6.136 1.00 . A A . 250 VAL HB   1 1 
       12 19317 1 1  47 VAL HG11 H  -11.932   5.512   4.239 1.00 . A A . 250 VAL HG11 1 1 
       12 19318 1 1  47 VAL HG12 H  -10.739   6.328   5.250 1.00 . A A . 250 VAL HG12 1 1 
       12 19319 1 1  47 VAL HG13 H  -12.125   5.529   5.992 1.00 . A A . 250 VAL HG13 1 1 
       12 19320 1 1  47 VAL HG21 H  -12.541   3.265   5.204 1.00 . A A . 250 VAL HG21 1 1 
       12 19321 1 1  47 VAL HG22 H  -11.533   2.733   6.549 1.00 . A A . 250 VAL HG22 1 1 
       12 19322 1 1  47 VAL HG23 H  -11.194   2.164   4.915 1.00 . A A . 250 VAL HG23 1 1 
       12 19323 1 1  47 VAL N    N   -9.076   2.695   4.012 1.00 . A A . 250 VAL N    1 1 
       12 19324 1 1  47 VAL O    O   -9.000   6.129   3.217 1.00 . A A . 250 VAL O    1 1 
       12 19325 1 1  48 ARG C    C   -5.947   6.133   3.152 1.00 . A A . 251 ARG C    1 1 
       12 19326 1 1  48 ARG CA   C   -6.571   6.040   4.540 1.00 . A A . 251 ARG CA   1 1 
       12 19327 1 1  48 ARG CB   C   -5.479   5.769   5.580 1.00 . A A . 251 ARG CB   1 1 
       12 19328 1 1  48 ARG CD   C   -5.245   7.922   6.858 1.00 . A A . 251 ARG CD   1 1 
       12 19329 1 1  48 ARG CG   C   -4.598   6.978   5.855 1.00 . A A . 251 ARG CG   1 1 
       12 19330 1 1  48 ARG CZ   C   -5.607   7.983   9.304 1.00 . A A . 251 ARG CZ   1 1 
       12 19331 1 1  48 ARG H    H   -7.447   4.194   5.109 1.00 . A A . 251 ARG H    1 1 
       12 19332 1 1  48 ARG HA   H   -7.045   6.982   4.770 1.00 . A A . 251 ARG HA   1 1 
       12 19333 1 1  48 ARG HB2  H   -5.945   5.470   6.509 1.00 . A A . 251 ARG HB2  1 1 
       12 19334 1 1  48 ARG HB3  H   -4.847   4.966   5.227 1.00 . A A . 251 ARG HB3  1 1 
       12 19335 1 1  48 ARG HD2  H   -4.909   8.928   6.654 1.00 . A A . 251 ARG HD2  1 1 
       12 19336 1 1  48 ARG HD3  H   -6.317   7.870   6.738 1.00 . A A . 251 ARG HD3  1 1 
       12 19337 1 1  48 ARG HE   H   -4.113   7.019   8.384 1.00 . A A . 251 ARG HE   1 1 
       12 19338 1 1  48 ARG HG2  H   -3.653   6.642   6.248 1.00 . A A . 251 ARG HG2  1 1 
       12 19339 1 1  48 ARG HG3  H   -4.437   7.509   4.927 1.00 . A A . 251 ARG HG3  1 1 
       12 19340 1 1  48 ARG HH11 H   -6.979   9.029   8.239 1.00 . A A . 251 ARG HH11 1 1 
       12 19341 1 1  48 ARG HH12 H   -7.204   9.045   9.954 1.00 . A A . 251 ARG HH12 1 1 
       12 19342 1 1  48 ARG HH21 H   -4.418   7.049  10.649 1.00 . A A . 251 ARG HH21 1 1 
       12 19343 1 1  48 ARG HH22 H   -5.752   7.925  11.320 1.00 . A A . 251 ARG HH22 1 1 
       12 19344 1 1  48 ARG N    N   -7.601   5.004   4.580 1.00 . A A . 251 ARG N    1 1 
       12 19345 1 1  48 ARG NE   N   -4.905   7.580   8.239 1.00 . A A . 251 ARG NE   1 1 
       12 19346 1 1  48 ARG NH1  N   -6.685   8.750   9.153 1.00 . A A . 251 ARG NH1  1 1 
       12 19347 1 1  48 ARG NH2  N   -5.227   7.623  10.524 1.00 . A A . 251 ARG NH2  1 1 
       12 19348 1 1  48 ARG O    O   -5.724   7.227   2.640 1.00 . A A . 251 ARG O    1 1 
       12 19349 1 1  49 VAL C    C   -5.965   5.585   0.174 1.00 . A A . 252 VAL C    1 1 
       12 19350 1 1  49 VAL CA   C   -5.064   4.933   1.220 1.00 . A A . 252 VAL CA   1 1 
       12 19351 1 1  49 VAL CB   C   -4.759   3.483   0.790 1.00 . A A . 252 VAL CB   1 1 
       12 19352 1 1  49 VAL CG1  C   -4.260   3.437  -0.645 1.00 . A A . 252 VAL CG1  1 1 
       12 19353 1 1  49 VAL CG2  C   -3.751   2.842   1.733 1.00 . A A . 252 VAL CG2  1 1 
       12 19354 1 1  49 VAL H    H   -5.871   4.138   3.012 1.00 . A A . 252 VAL H    1 1 
       12 19355 1 1  49 VAL HA   H   -4.130   5.477   1.261 1.00 . A A . 252 VAL HA   1 1 
       12 19356 1 1  49 VAL HB   H   -5.675   2.917   0.844 1.00 . A A . 252 VAL HB   1 1 
       12 19357 1 1  49 VAL HG11 H   -4.000   2.421  -0.904 1.00 . A A . 252 VAL HG11 1 1 
       12 19358 1 1  49 VAL HG12 H   -3.388   4.067  -0.741 1.00 . A A . 252 VAL HG12 1 1 
       12 19359 1 1  49 VAL HG13 H   -5.035   3.791  -1.308 1.00 . A A . 252 VAL HG13 1 1 
       12 19360 1 1  49 VAL HG21 H   -2.774   2.842   1.272 1.00 . A A . 252 VAL HG21 1 1 
       12 19361 1 1  49 VAL HG22 H   -4.051   1.827   1.943 1.00 . A A . 252 VAL HG22 1 1 
       12 19362 1 1  49 VAL HG23 H   -3.713   3.403   2.655 1.00 . A A . 252 VAL HG23 1 1 
       12 19363 1 1  49 VAL N    N   -5.667   4.979   2.550 1.00 . A A . 252 VAL N    1 1 
       12 19364 1 1  49 VAL O    O   -5.486   6.298  -0.707 1.00 . A A . 252 VAL O    1 1 
       12 19365 1 1  50 LYS C    C   -8.215   7.429  -0.666 1.00 . A A . 253 LYS C    1 1 
       12 19366 1 1  50 LYS CA   C   -8.235   5.899  -0.674 1.00 . A A . 253 LYS CA   1 1 
       12 19367 1 1  50 LYS CB   C   -9.645   5.394  -0.360 1.00 . A A . 253 LYS CB   1 1 
       12 19368 1 1  50 LYS CD   C  -11.016   3.323   0.034 1.00 . A A . 253 LYS CD   1 1 
       12 19369 1 1  50 LYS CE   C  -11.312   1.908  -0.436 1.00 . A A . 253 LYS CE   1 1 
       12 19370 1 1  50 LYS CG   C   -9.877   3.944  -0.759 1.00 . A A . 253 LYS CG   1 1 
       12 19371 1 1  50 LYS H    H   -7.593   4.754   0.993 1.00 . A A . 253 LYS H    1 1 
       12 19372 1 1  50 LYS HA   H   -7.958   5.564  -1.661 1.00 . A A . 253 LYS HA   1 1 
       12 19373 1 1  50 LYS HB2  H   -9.818   5.485   0.701 1.00 . A A . 253 LYS HB2  1 1 
       12 19374 1 1  50 LYS HB3  H  -10.359   6.007  -0.890 1.00 . A A . 253 LYS HB3  1 1 
       12 19375 1 1  50 LYS HD2  H  -10.741   3.296   1.078 1.00 . A A . 253 LYS HD2  1 1 
       12 19376 1 1  50 LYS HD3  H  -11.901   3.929  -0.092 1.00 . A A . 253 LYS HD3  1 1 
       12 19377 1 1  50 LYS HE2  H  -11.599   1.942  -1.476 1.00 . A A . 253 LYS HE2  1 1 
       12 19378 1 1  50 LYS HE3  H  -10.416   1.314  -0.331 1.00 . A A . 253 LYS HE3  1 1 
       12 19379 1 1  50 LYS HG2  H  -10.122   3.904  -1.809 1.00 . A A . 253 LYS HG2  1 1 
       12 19380 1 1  50 LYS HG3  H   -8.973   3.380  -0.576 1.00 . A A . 253 LYS HG3  1 1 
       12 19381 1 1  50 LYS HZ1  H  -12.237   0.254   0.443 1.00 . A A . 253 LYS HZ1  1 1 
       12 19382 1 1  50 LYS HZ2  H  -13.320   1.418  -0.132 1.00 . A A . 253 LYS HZ2  1 1 
       12 19383 1 1  50 LYS HZ3  H  -12.462   1.696   1.299 1.00 . A A . 253 LYS HZ3  1 1 
       12 19384 1 1  50 LYS N    N   -7.271   5.335   0.272 1.00 . A A . 253 LYS N    1 1 
       12 19385 1 1  50 LYS NZ   N  -12.410   1.275   0.348 1.00 . A A . 253 LYS NZ   1 1 
       12 19386 1 1  50 LYS O    O   -8.652   8.059  -1.629 1.00 . A A . 253 LYS O    1 1 
       12 19387 1 1  51 ALA C    C   -6.242  10.034   0.261 1.00 . A A . 254 ALA C    1 1 
       12 19388 1 1  51 ALA CA   C   -7.655   9.482   0.516 1.00 . A A . 254 ALA CA   1 1 
       12 19389 1 1  51 ALA CB   C   -8.158   9.935   1.881 1.00 . A A . 254 ALA CB   1 1 
       12 19390 1 1  51 ALA H    H   -7.379   7.483   1.160 1.00 . A A . 254 ALA H    1 1 
       12 19391 1 1  51 ALA HA   H   -8.321   9.881  -0.234 1.00 . A A . 254 ALA HA   1 1 
       12 19392 1 1  51 ALA HB1  H   -7.794   9.261   2.642 1.00 . A A . 254 ALA HB1  1 1 
       12 19393 1 1  51 ALA HB2  H   -9.239   9.936   1.886 1.00 . A A . 254 ALA HB2  1 1 
       12 19394 1 1  51 ALA HB3  H   -7.797  10.933   2.084 1.00 . A A . 254 ALA HB3  1 1 
       12 19395 1 1  51 ALA N    N   -7.711   8.027   0.416 1.00 . A A . 254 ALA N    1 1 
       12 19396 1 1  51 ALA O    O   -5.999  11.228   0.456 1.00 . A A . 254 ALA O    1 1 
       12 19397 1 1  52 LEU C    C   -3.423   9.029  -1.762 1.00 . A A . 255 LEU C    1 1 
       12 19398 1 1  52 LEU CA   C   -3.938   9.606  -0.443 1.00 . A A . 255 LEU CA   1 1 
       12 19399 1 1  52 LEU CB   C   -3.009   9.168   0.698 1.00 . A A . 255 LEU CB   1 1 
       12 19400 1 1  52 LEU CD1  C   -2.665   8.665   3.133 1.00 . A A . 255 LEU CD1  1 1 
       12 19401 1 1  52 LEU CD2  C   -3.757  10.813   2.452 1.00 . A A . 255 LEU CD2  1 1 
       12 19402 1 1  52 LEU CG   C   -3.570   9.340   2.112 1.00 . A A . 255 LEU CG   1 1 
       12 19403 1 1  52 LEU H    H   -5.552   8.237  -0.314 1.00 . A A . 255 LEU H    1 1 
       12 19404 1 1  52 LEU HA   H   -3.931  10.684  -0.506 1.00 . A A . 255 LEU HA   1 1 
       12 19405 1 1  52 LEU HB2  H   -2.776   8.121   0.555 1.00 . A A . 255 LEU HB2  1 1 
       12 19406 1 1  52 LEU HB3  H   -2.093   9.735   0.625 1.00 . A A . 255 LEU HB3  1 1 
       12 19407 1 1  52 LEU HD11 H   -2.883   7.609   3.165 1.00 . A A . 255 LEU HD11 1 1 
       12 19408 1 1  52 LEU HD12 H   -2.835   9.097   4.107 1.00 . A A . 255 LEU HD12 1 1 
       12 19409 1 1  52 LEU HD13 H   -1.632   8.810   2.851 1.00 . A A . 255 LEU HD13 1 1 
       12 19410 1 1  52 LEU HD21 H   -3.733  11.400   1.546 1.00 . A A . 255 LEU HD21 1 1 
       12 19411 1 1  52 LEU HD22 H   -2.962  11.135   3.109 1.00 . A A . 255 LEU HD22 1 1 
       12 19412 1 1  52 LEU HD23 H   -4.708  10.949   2.944 1.00 . A A . 255 LEU HD23 1 1 
       12 19413 1 1  52 LEU HG   H   -4.535   8.861   2.162 1.00 . A A . 255 LEU HG   1 1 
       12 19414 1 1  52 LEU N    N   -5.313   9.177  -0.173 1.00 . A A . 255 LEU N    1 1 
       12 19415 1 1  52 LEU O    O   -3.938   8.022  -2.249 1.00 . A A . 255 LEU O    1 1 
       12 19416 1 1  53 ARG C    C   -1.164   7.811  -3.349 1.00 . A A . 256 ARG C    1 1 
       12 19417 1 1  53 ARG CA   C   -1.787   9.187  -3.573 1.00 . A A . 256 ARG CA   1 1 
       12 19418 1 1  53 ARG CB   C   -0.727  10.179  -4.077 1.00 . A A . 256 ARG CB   1 1 
       12 19419 1 1  53 ARG CD   C    1.345  10.363  -5.507 1.00 . A A . 256 ARG CD   1 1 
       12 19420 1 1  53 ARG CG   C   -0.036   9.739  -5.361 1.00 . A A . 256 ARG CG   1 1 
       12 19421 1 1  53 ARG CZ   C    2.230   9.492  -7.653 1.00 . A A . 256 ARG CZ   1 1 
       12 19422 1 1  53 ARG H    H   -2.007  10.448  -1.880 1.00 . A A . 256 ARG H    1 1 
       12 19423 1 1  53 ARG HA   H   -2.574   9.101  -4.309 1.00 . A A . 256 ARG HA   1 1 
       12 19424 1 1  53 ARG HB2  H   -1.202  11.132  -4.259 1.00 . A A . 256 ARG HB2  1 1 
       12 19425 1 1  53 ARG HB3  H    0.025  10.302  -3.312 1.00 . A A . 256 ARG HB3  1 1 
       12 19426 1 1  53 ARG HD2  H    1.243  11.327  -5.979 1.00 . A A . 256 ARG HD2  1 1 
       12 19427 1 1  53 ARG HD3  H    1.776  10.490  -4.524 1.00 . A A . 256 ARG HD3  1 1 
       12 19428 1 1  53 ARG HE   H    2.886   8.970  -5.834 1.00 . A A . 256 ARG HE   1 1 
       12 19429 1 1  53 ARG HG2  H    0.067   8.664  -5.352 1.00 . A A . 256 ARG HG2  1 1 
       12 19430 1 1  53 ARG HG3  H   -0.644  10.036  -6.202 1.00 . A A . 256 ARG HG3  1 1 
       12 19431 1 1  53 ARG HH11 H    0.742  10.853  -7.871 1.00 . A A . 256 ARG HH11 1 1 
       12 19432 1 1  53 ARG HH12 H    1.376  10.205  -9.346 1.00 . A A . 256 ARG HH12 1 1 
       12 19433 1 1  53 ARG HH21 H    3.723   8.130  -7.790 1.00 . A A . 256 ARG HH21 1 1 
       12 19434 1 1  53 ARG HH22 H    3.068   8.666  -9.301 1.00 . A A . 256 ARG HH22 1 1 
       12 19435 1 1  53 ARG N    N   -2.386   9.660  -2.324 1.00 . A A . 256 ARG N    1 1 
       12 19436 1 1  53 ARG NE   N    2.242   9.531  -6.314 1.00 . A A . 256 ARG NE   1 1 
       12 19437 1 1  53 ARG NH1  N    1.379  10.246  -8.346 1.00 . A A . 256 ARG NH1  1 1 
       12 19438 1 1  53 ARG NH2  N    3.077   8.698  -8.301 1.00 . A A . 256 ARG NH2  1 1 
       12 19439 1 1  53 ARG O    O   -0.077   7.700  -2.780 1.00 . A A . 256 ARG O    1 1 
       12 19440 1 1  54 TRP C    C   -0.572   4.906  -4.764 1.00 . A A . 257 TRP C    1 1 
       12 19441 1 1  54 TRP CA   C   -1.395   5.401  -3.580 1.00 . A A . 257 TRP CA   1 1 
       12 19442 1 1  54 TRP CB   C   -2.571   4.454  -3.340 1.00 . A A . 257 TRP CB   1 1 
       12 19443 1 1  54 TRP CD1  C   -1.613   2.677  -1.772 1.00 . A A . 257 TRP CD1  1 1 
       12 19444 1 1  54 TRP CD2  C   -2.174   1.906  -3.797 1.00 . A A . 257 TRP CD2  1 1 
       12 19445 1 1  54 TRP CE2  C   -1.660   0.838  -3.038 1.00 . A A . 257 TRP CE2  1 1 
       12 19446 1 1  54 TRP CE3  C   -2.596   1.661  -5.108 1.00 . A A . 257 TRP CE3  1 1 
       12 19447 1 1  54 TRP CG   C   -2.137   3.072  -2.968 1.00 . A A . 257 TRP CG   1 1 
       12 19448 1 1  54 TRP CH2  C   -1.974  -0.664  -4.833 1.00 . A A . 257 TRP CH2  1 1 
       12 19449 1 1  54 TRP CZ2  C   -1.554  -0.454  -3.548 1.00 . A A . 257 TRP CZ2  1 1 
       12 19450 1 1  54 TRP CZ3  C   -2.491   0.379  -5.612 1.00 . A A . 257 TRP CZ3  1 1 
       12 19451 1 1  54 TRP H    H   -2.741   6.913  -4.196 1.00 . A A . 257 TRP H    1 1 
       12 19452 1 1  54 TRP HA   H   -0.767   5.396  -2.702 1.00 . A A . 257 TRP HA   1 1 
       12 19453 1 1  54 TRP HB2  H   -3.180   4.843  -2.538 1.00 . A A . 257 TRP HB2  1 1 
       12 19454 1 1  54 TRP HB3  H   -3.164   4.389  -4.240 1.00 . A A . 257 TRP HB3  1 1 
       12 19455 1 1  54 TRP HD1  H   -1.456   3.335  -0.928 1.00 . A A . 257 TRP HD1  1 1 
       12 19456 1 1  54 TRP HE1  H   -0.941   0.821  -1.060 1.00 . A A . 257 TRP HE1  1 1 
       12 19457 1 1  54 TRP HE3  H   -3.002   2.453  -5.723 1.00 . A A . 257 TRP HE3  1 1 
       12 19458 1 1  54 TRP HH2  H   -1.909  -1.650  -5.269 1.00 . A A . 257 TRP HH2  1 1 
       12 19459 1 1  54 TRP HZ2  H   -1.159  -1.269  -2.962 1.00 . A A . 257 TRP HZ2  1 1 
       12 19460 1 1  54 TRP HZ3  H   -2.811   0.171  -6.623 1.00 . A A . 257 TRP HZ3  1 1 
       12 19461 1 1  54 TRP N    N   -1.872   6.765  -3.769 1.00 . A A . 257 TRP N    1 1 
       12 19462 1 1  54 TRP NE1  N   -1.325   1.336  -1.804 1.00 . A A . 257 TRP NE1  1 1 
       12 19463 1 1  54 TRP O    O   -0.863   5.223  -5.918 1.00 . A A . 257 TRP O    1 1 
       12 19464 1 1  55 GLN C    C    1.402   2.018  -5.290 1.00 . A A . 258 GLN C    1 1 
       12 19465 1 1  55 GLN CA   C    1.316   3.530  -5.477 1.00 . A A . 258 GLN CA   1 1 
       12 19466 1 1  55 GLN CB   C    2.719   4.143  -5.408 1.00 . A A . 258 GLN CB   1 1 
       12 19467 1 1  55 GLN CD   C    3.636   6.196  -4.254 1.00 . A A . 258 GLN CD   1 1 
       12 19468 1 1  55 GLN CG   C    2.728   5.663  -5.347 1.00 . A A . 258 GLN CG   1 1 
       12 19469 1 1  55 GLN H    H    0.611   3.884  -3.517 1.00 . A A . 258 GLN H    1 1 
       12 19470 1 1  55 GLN HA   H    0.884   3.739  -6.445 1.00 . A A . 258 GLN HA   1 1 
       12 19471 1 1  55 GLN HB2  H    3.219   3.766  -4.528 1.00 . A A . 258 GLN HB2  1 1 
       12 19472 1 1  55 GLN HB3  H    3.275   3.837  -6.283 1.00 . A A . 258 GLN HB3  1 1 
       12 19473 1 1  55 GLN HE21 H    5.240   5.498  -5.203 1.00 . A A . 258 GLN HE21 1 1 
       12 19474 1 1  55 GLN HE22 H    5.545   6.314  -3.711 1.00 . A A . 258 GLN HE22 1 1 
       12 19475 1 1  55 GLN HG2  H    3.071   6.046  -6.296 1.00 . A A . 258 GLN HG2  1 1 
       12 19476 1 1  55 GLN HG3  H    1.722   6.010  -5.162 1.00 . A A . 258 GLN HG3  1 1 
       12 19477 1 1  55 GLN N    N    0.447   4.106  -4.458 1.00 . A A . 258 GLN N    1 1 
       12 19478 1 1  55 GLN NE2  N    4.938   5.981  -4.405 1.00 . A A . 258 GLN NE2  1 1 
       12 19479 1 1  55 GLN O    O    1.587   1.537  -4.171 1.00 . A A . 258 GLN O    1 1 
       12 19480 1 1  55 GLN OE1  O    3.171   6.795  -3.284 1.00 . A A . 258 GLN OE1  1 1 
       12 19481 1 1  56 CYS C    C    2.734  -0.633  -5.919 1.00 . A A . 259 CYS C    1 1 
       12 19482 1 1  56 CYS CA   C    1.333  -0.180  -6.324 1.00 . A A . 259 CYS CA   1 1 
       12 19483 1 1  56 CYS CB   C    0.925  -0.791  -7.671 1.00 . A A . 259 CYS CB   1 1 
       12 19484 1 1  56 CYS H    H    1.123   1.709  -7.241 1.00 . A A . 259 CYS H    1 1 
       12 19485 1 1  56 CYS HA   H    0.636  -0.508  -5.567 1.00 . A A . 259 CYS HA   1 1 
       12 19486 1 1  56 CYS HB2  H    0.732  -1.844  -7.533 1.00 . A A . 259 CYS HB2  1 1 
       12 19487 1 1  56 CYS HB3  H    0.021  -0.308  -8.014 1.00 . A A . 259 CYS HB3  1 1 
       12 19488 1 1  56 CYS N    N    1.267   1.274  -6.382 1.00 . A A . 259 CYS N    1 1 
       12 19489 1 1  56 CYS O    O    3.684   0.144  -5.979 1.00 . A A . 259 CYS O    1 1 
       12 19490 1 1  56 CYS SG   S    2.174  -0.631  -8.989 1.00 . A A . 259 CYS SG   1 1 
       12 19491 1 1  57 ILE C    C    5.264  -2.195  -6.063 1.00 . A A . 260 ILE C    1 1 
       12 19492 1 1  57 ILE CA   C    4.137  -2.433  -5.046 1.00 . A A . 260 ILE CA   1 1 
       12 19493 1 1  57 ILE CB   C    4.028  -3.945  -4.739 1.00 . A A . 260 ILE CB   1 1 
       12 19494 1 1  57 ILE CD1  C    5.139  -5.524  -3.079 1.00 . A A . 260 ILE CD1  1 1 
       12 19495 1 1  57 ILE CG1  C    5.338  -4.468  -4.144 1.00 . A A . 260 ILE CG1  1 1 
       12 19496 1 1  57 ILE CG2  C    3.655  -4.731  -5.991 1.00 . A A . 260 ILE CG2  1 1 
       12 19497 1 1  57 ILE H    H    2.054  -2.453  -5.445 1.00 . A A . 260 ILE H    1 1 
       12 19498 1 1  57 ILE HA   H    4.403  -1.929  -4.129 1.00 . A A . 260 ILE HA   1 1 
       12 19499 1 1  57 ILE HB   H    3.237  -4.082  -4.017 1.00 . A A . 260 ILE HB   1 1 
       12 19500 1 1  57 ILE HD11 H    4.084  -5.645  -2.884 1.00 . A A . 260 ILE HD11 1 1 
       12 19501 1 1  57 ILE HD12 H    5.639  -5.219  -2.172 1.00 . A A . 260 ILE HD12 1 1 
       12 19502 1 1  57 ILE HD13 H    5.552  -6.461  -3.421 1.00 . A A . 260 ILE HD13 1 1 
       12 19503 1 1  57 ILE HG12 H    5.937  -4.901  -4.930 1.00 . A A . 260 ILE HG12 1 1 
       12 19504 1 1  57 ILE HG13 H    5.878  -3.645  -3.698 1.00 . A A . 260 ILE HG13 1 1 
       12 19505 1 1  57 ILE HG21 H    4.293  -4.431  -6.810 1.00 . A A . 260 ILE HG21 1 1 
       12 19506 1 1  57 ILE HG22 H    2.624  -4.532  -6.248 1.00 . A A . 260 ILE HG22 1 1 
       12 19507 1 1  57 ILE HG23 H    3.784  -5.787  -5.805 1.00 . A A . 260 ILE HG23 1 1 
       12 19508 1 1  57 ILE N    N    2.853  -1.885  -5.486 1.00 . A A . 260 ILE N    1 1 
       12 19509 1 1  57 ILE O    O    6.436  -2.142  -5.689 1.00 . A A . 260 ILE O    1 1 
       12 19510 1 1  58 GLU C    C    6.332  -0.375  -8.495 1.00 . A A . 261 GLU C    1 1 
       12 19511 1 1  58 GLU CA   C    5.907  -1.842  -8.391 1.00 . A A . 261 GLU CA   1 1 
       12 19512 1 1  58 GLU CB   C    5.372  -2.318  -9.747 1.00 . A A . 261 GLU CB   1 1 
       12 19513 1 1  58 GLU CD   C    6.075  -4.728  -9.433 1.00 . A A . 261 GLU CD   1 1 
       12 19514 1 1  58 GLU CG   C    4.939  -3.778  -9.765 1.00 . A A . 261 GLU CG   1 1 
       12 19515 1 1  58 GLU H    H    3.964  -2.119  -7.587 1.00 . A A . 261 GLU H    1 1 
       12 19516 1 1  58 GLU HA   H    6.775  -2.427  -8.138 1.00 . A A . 261 GLU HA   1 1 
       12 19517 1 1  58 GLU HB2  H    4.521  -1.711 -10.017 1.00 . A A . 261 GLU HB2  1 1 
       12 19518 1 1  58 GLU HB3  H    6.145  -2.188 -10.489 1.00 . A A . 261 GLU HB3  1 1 
       12 19519 1 1  58 GLU HG2  H    4.151  -3.917  -9.039 1.00 . A A . 261 GLU HG2  1 1 
       12 19520 1 1  58 GLU HG3  H    4.567  -4.017 -10.749 1.00 . A A . 261 GLU HG3  1 1 
       12 19521 1 1  58 GLU N    N    4.910  -2.061  -7.342 1.00 . A A . 261 GLU N    1 1 
       12 19522 1 1  58 GLU O    O    7.497  -0.084  -8.766 1.00 . A A . 261 GLU O    1 1 
       12 19523 1 1  58 GLU OE1  O    6.974  -4.897 -10.283 1.00 . A A . 261 GLU OE1  1 1 
       12 19524 1 1  58 GLU OE2  O    6.063  -5.304  -8.324 1.00 . A A . 261 GLU OE2  1 1 
       12 19525 1 1  59 CYS C    C    6.014   2.594  -7.026 1.00 . A A . 262 CYS C    1 1 
       12 19526 1 1  59 CYS CA   C    5.687   1.978  -8.389 1.00 . A A . 262 CYS CA   1 1 
       12 19527 1 1  59 CYS CB   C    4.513   2.725  -9.026 1.00 . A A . 262 CYS CB   1 1 
       12 19528 1 1  59 CYS H    H    4.473   0.258  -8.091 1.00 . A A . 262 CYS H    1 1 
       12 19529 1 1  59 CYS HA   H    6.550   2.088  -9.027 1.00 . A A . 262 CYS HA   1 1 
       12 19530 1 1  59 CYS HB2  H    3.657   2.660  -8.371 1.00 . A A . 262 CYS HB2  1 1 
       12 19531 1 1  59 CYS HB3  H    4.785   3.764  -9.154 1.00 . A A . 262 CYS HB3  1 1 
       12 19532 1 1  59 CYS N    N    5.389   0.545  -8.295 1.00 . A A . 262 CYS N    1 1 
       12 19533 1 1  59 CYS O    O    6.704   3.611  -6.954 1.00 . A A . 262 CYS O    1 1 
       12 19534 1 1  59 CYS SG   S    4.015   2.081 -10.653 1.00 . A A . 262 CYS SG   1 1 
       12 19535 1 1  60 LYS C    C    7.232   2.617  -4.291 1.00 . A A . 263 LYS C    1 1 
       12 19536 1 1  60 LYS CA   C    5.740   2.502  -4.600 1.00 . A A . 263 LYS CA   1 1 
       12 19537 1 1  60 LYS CB   C    5.058   1.610  -3.567 1.00 . A A . 263 LYS CB   1 1 
       12 19538 1 1  60 LYS CD   C    3.319   1.855  -1.754 1.00 . A A . 263 LYS CD   1 1 
       12 19539 1 1  60 LYS CE   C    3.180   0.347  -1.896 1.00 . A A . 263 LYS CE   1 1 
       12 19540 1 1  60 LYS CG   C    4.651   2.351  -2.299 1.00 . A A . 263 LYS CG   1 1 
       12 19541 1 1  60 LYS H    H    4.954   1.186  -6.069 1.00 . A A . 263 LYS H    1 1 
       12 19542 1 1  60 LYS HA   H    5.301   3.484  -4.546 1.00 . A A . 263 LYS HA   1 1 
       12 19543 1 1  60 LYS HB2  H    4.171   1.187  -4.012 1.00 . A A . 263 LYS HB2  1 1 
       12 19544 1 1  60 LYS HB3  H    5.732   0.812  -3.294 1.00 . A A . 263 LYS HB3  1 1 
       12 19545 1 1  60 LYS HD2  H    3.252   2.113  -0.709 1.00 . A A . 263 LYS HD2  1 1 
       12 19546 1 1  60 LYS HD3  H    2.518   2.335  -2.297 1.00 . A A . 263 LYS HD3  1 1 
       12 19547 1 1  60 LYS HE2  H    3.119   0.104  -2.945 1.00 . A A . 263 LYS HE2  1 1 
       12 19548 1 1  60 LYS HE3  H    4.054  -0.120  -1.468 1.00 . A A . 263 LYS HE3  1 1 
       12 19549 1 1  60 LYS HG2  H    5.412   2.200  -1.548 1.00 . A A . 263 LYS HG2  1 1 
       12 19550 1 1  60 LYS HG3  H    4.568   3.406  -2.522 1.00 . A A . 263 LYS HG3  1 1 
       12 19551 1 1  60 LYS HZ1  H    1.114   0.090  -1.745 1.00 . A A . 263 LYS HZ1  1 1 
       12 19552 1 1  60 LYS HZ2  H    1.894   0.230  -0.252 1.00 . A A . 263 LYS HZ2  1 1 
       12 19553 1 1  60 LYS HZ3  H    2.011  -1.208  -1.137 1.00 . A A . 263 LYS HZ3  1 1 
       12 19554 1 1  60 LYS N    N    5.507   1.990  -5.951 1.00 . A A . 263 LYS N    1 1 
       12 19555 1 1  60 LYS NZ   N    1.966  -0.172  -1.210 1.00 . A A . 263 LYS NZ   1 1 
       12 19556 1 1  60 LYS O    O    7.992   1.663  -4.471 1.00 . A A . 263 LYS O    1 1 
       12 19557 1 1  61 THR C    C    9.171   4.599  -2.067 1.00 . A A . 264 THR C    1 1 
       12 19558 1 1  61 THR CA   C    9.038   4.054  -3.489 1.00 . A A . 264 THR CA   1 1 
       12 19559 1 1  61 THR CB   C    9.646   5.041  -4.491 1.00 . A A . 264 THR CB   1 1 
       12 19560 1 1  61 THR CG2  C    9.640   4.525  -5.916 1.00 . A A . 264 THR CG2  1 1 
       12 19561 1 1  61 THR H    H    6.986   4.516  -3.705 1.00 . A A . 264 THR H    1 1 
       12 19562 1 1  61 THR HA   H    9.570   3.118  -3.552 1.00 . A A . 264 THR HA   1 1 
       12 19563 1 1  61 THR HB   H   10.673   5.233  -4.214 1.00 . A A . 264 THR HB   1 1 
       12 19564 1 1  61 THR HG1  H    9.537   6.984  -4.730 1.00 . A A . 264 THR HG1  1 1 
       12 19565 1 1  61 THR HG21 H    9.933   3.486  -5.923 1.00 . A A . 264 THR HG21 1 1 
       12 19566 1 1  61 THR HG22 H   10.334   5.099  -6.510 1.00 . A A . 264 THR HG22 1 1 
       12 19567 1 1  61 THR HG23 H    8.648   4.623  -6.329 1.00 . A A . 264 THR HG23 1 1 
       12 19568 1 1  61 THR N    N    7.641   3.797  -3.825 1.00 . A A . 264 THR N    1 1 
       12 19569 1 1  61 THR O    O    8.171   4.855  -1.393 1.00 . A A . 264 THR O    1 1 
       12 19570 1 1  61 THR OG1  O    8.944   6.272  -4.478 1.00 . A A . 264 THR OG1  1 1 
       12 19571 1 1  62 CYS C    C   10.269   6.761  -0.180 1.00 . A A . 265 CYS C    1 1 
       12 19572 1 1  62 CYS CA   C   10.683   5.293  -0.282 1.00 . A A . 265 CYS CA   1 1 
       12 19573 1 1  62 CYS CB   C   12.167   5.134   0.056 1.00 . A A . 265 CYS CB   1 1 
       12 19574 1 1  62 CYS H    H   11.169   4.555  -2.206 1.00 . A A . 265 CYS H    1 1 
       12 19575 1 1  62 CYS HA   H   10.101   4.719   0.418 1.00 . A A . 265 CYS HA   1 1 
       12 19576 1 1  62 CYS HB2  H   12.400   4.081   0.121 1.00 . A A . 265 CYS HB2  1 1 
       12 19577 1 1  62 CYS HB3  H   12.756   5.578  -0.731 1.00 . A A . 265 CYS HB3  1 1 
       12 19578 1 1  62 CYS N    N   10.414   4.775  -1.620 1.00 . A A . 265 CYS N    1 1 
       12 19579 1 1  62 CYS O    O   10.300   7.491  -1.170 1.00 . A A . 265 CYS O    1 1 
       12 19580 1 1  62 CYS SG   S   12.673   5.902   1.628 1.00 . A A . 265 CYS SG   1 1 
       12 19581 1 1  63 SER C    C   10.578   9.403   1.861 1.00 . A A . 266 SER C    1 1 
       12 19582 1 1  63 SER CA   C    9.455   8.567   1.238 1.00 . A A . 266 SER CA   1 1 
       12 19583 1 1  63 SER CB   C    8.210   8.608   2.129 1.00 . A A . 266 SER CB   1 1 
       12 19584 1 1  63 SER H    H    9.868   6.557   1.771 1.00 . A A . 266 SER H    1 1 
       12 19585 1 1  63 SER HA   H    9.206   8.990   0.277 1.00 . A A . 266 SER HA   1 1 
       12 19586 1 1  63 SER HB2  H    7.883   7.598   2.333 1.00 . A A . 266 SER HB2  1 1 
       12 19587 1 1  63 SER HB3  H    8.451   9.102   3.059 1.00 . A A . 266 SER HB3  1 1 
       12 19588 1 1  63 SER HG   H    6.573   9.684   2.170 1.00 . A A . 266 SER HG   1 1 
       12 19589 1 1  63 SER N    N    9.877   7.186   1.018 1.00 . A A . 266 SER N    1 1 
       12 19590 1 1  63 SER O    O   10.642  10.615   1.650 1.00 . A A . 266 SER O    1 1 
       12 19591 1 1  63 SER OG   O    7.151   9.310   1.500 1.00 . A A . 266 SER OG   1 1 
       12 19592 1 1  64 SER C    C   13.629   9.876   2.253 1.00 . A A . 267 SER C    1 1 
       12 19593 1 1  64 SER CA   C   12.572   9.446   3.278 1.00 . A A . 267 SER CA   1 1 
       12 19594 1 1  64 SER CB   C   13.202   8.556   4.359 1.00 . A A . 267 SER CB   1 1 
       12 19595 1 1  64 SER H    H   11.355   7.788   2.763 1.00 . A A . 267 SER H    1 1 
       12 19596 1 1  64 SER HA   H   12.173  10.331   3.747 1.00 . A A . 267 SER HA   1 1 
       12 19597 1 1  64 SER HB2  H   12.492   8.411   5.160 1.00 . A A . 267 SER HB2  1 1 
       12 19598 1 1  64 SER HB3  H   13.460   7.598   3.931 1.00 . A A . 267 SER HB3  1 1 
       12 19599 1 1  64 SER HG   H   15.149   8.766   4.479 1.00 . A A . 267 SER HG   1 1 
       12 19600 1 1  64 SER N    N   11.458   8.753   2.629 1.00 . A A . 267 SER N    1 1 
       12 19601 1 1  64 SER O    O   13.750  11.061   1.939 1.00 . A A . 267 SER O    1 1 
       12 19602 1 1  64 SER OG   O   14.374   9.150   4.896 1.00 . A A . 267 SER OG   1 1 
       12 19603 1 1  65 CYS C    C   14.874   9.213  -0.674 1.00 . A A . 268 CYS C    1 1 
       12 19604 1 1  65 CYS CA   C   15.436   9.188   0.751 1.00 . A A . 268 CYS CA   1 1 
       12 19605 1 1  65 CYS CB   C   16.559   8.149   0.854 1.00 . A A . 268 CYS CB   1 1 
       12 19606 1 1  65 CYS H    H   14.247   7.984   2.029 1.00 . A A . 268 CYS H    1 1 
       12 19607 1 1  65 CYS HA   H   15.846  10.163   0.975 1.00 . A A . 268 CYS HA   1 1 
       12 19608 1 1  65 CYS HB2  H   17.416   8.502   0.302 1.00 . A A . 268 CYS HB2  1 1 
       12 19609 1 1  65 CYS HB3  H   16.835   8.031   1.892 1.00 . A A . 268 CYS HB3  1 1 
       12 19610 1 1  65 CYS N    N   14.391   8.908   1.739 1.00 . A A . 268 CYS N    1 1 
       12 19611 1 1  65 CYS O    O   15.426   9.882  -1.549 1.00 . A A . 268 CYS O    1 1 
       12 19612 1 1  65 CYS SG   S   16.126   6.501   0.204 1.00 . A A . 268 CYS SG   1 1 
       12 19613 1 1  66 ARG C    C   13.987   7.604  -3.200 1.00 . A A . 269 ARG C    1 1 
       12 19614 1 1  66 ARG CA   C   13.138   8.410  -2.215 1.00 . A A . 269 ARG CA   1 1 
       12 19615 1 1  66 ARG CB   C   12.870   9.817  -2.771 1.00 . A A . 269 ARG CB   1 1 
       12 19616 1 1  66 ARG CD   C   10.529  10.346  -2.022 1.00 . A A . 269 ARG CD   1 1 
       12 19617 1 1  66 ARG CG   C   12.005  10.680  -1.867 1.00 . A A . 269 ARG CG   1 1 
       12 19618 1 1  66 ARG CZ   C    8.410  11.591  -2.294 1.00 . A A . 269 ARG CZ   1 1 
       12 19619 1 1  66 ARG H    H   13.391   7.967  -0.160 1.00 . A A . 269 ARG H    1 1 
       12 19620 1 1  66 ARG HA   H   12.195   7.905  -2.089 1.00 . A A . 269 ARG HA   1 1 
       12 19621 1 1  66 ARG HB2  H   13.815  10.319  -2.913 1.00 . A A . 269 ARG HB2  1 1 
       12 19622 1 1  66 ARG HB3  H   12.376   9.725  -3.726 1.00 . A A . 269 ARG HB3  1 1 
       12 19623 1 1  66 ARG HD2  H   10.422   9.581  -2.775 1.00 . A A . 269 ARG HD2  1 1 
       12 19624 1 1  66 ARG HD3  H   10.159   9.975  -1.078 1.00 . A A . 269 ARG HD3  1 1 
       12 19625 1 1  66 ARG HE   H   10.222  12.280  -2.789 1.00 . A A . 269 ARG HE   1 1 
       12 19626 1 1  66 ARG HG2  H   12.295  10.512  -0.840 1.00 . A A . 269 ARG HG2  1 1 
       12 19627 1 1  66 ARG HG3  H   12.160  11.718  -2.121 1.00 . A A . 269 ARG HG3  1 1 
       12 19628 1 1  66 ARG HH11 H    8.183   9.733  -1.513 1.00 . A A . 269 ARG HH11 1 1 
       12 19629 1 1  66 ARG HH12 H    6.721  10.639  -1.709 1.00 . A A . 269 ARG HH12 1 1 
       12 19630 1 1  66 ARG HH21 H    8.289  13.465  -3.049 1.00 . A A . 269 ARG HH21 1 1 
       12 19631 1 1  66 ARG HH22 H    6.780  12.754  -2.582 1.00 . A A . 269 ARG HH22 1 1 
       12 19632 1 1  66 ARG N    N   13.778   8.480  -0.899 1.00 . A A . 269 ARG N    1 1 
       12 19633 1 1  66 ARG NE   N    9.737  11.513  -2.416 1.00 . A A . 269 ARG NE   1 1 
       12 19634 1 1  66 ARG NH1  N    7.714  10.570  -1.798 1.00 . A A . 269 ARG NH1  1 1 
       12 19635 1 1  66 ARG NH2  N    7.774  12.693  -2.673 1.00 . A A . 269 ARG NH2  1 1 
       12 19636 1 1  66 ARG O    O   14.185   8.010  -4.347 1.00 . A A . 269 ARG O    1 1 
       12 19637 1 1  67 ASP C    C   14.537   4.277  -3.862 1.00 . A A . 270 ASP C    1 1 
       12 19638 1 1  67 ASP CA   C   15.289   5.572  -3.575 1.00 . A A . 270 ASP CA   1 1 
       12 19639 1 1  67 ASP CB   C   16.623   5.262  -2.887 1.00 . A A . 270 ASP CB   1 1 
       12 19640 1 1  67 ASP CG   C   17.611   6.415  -2.961 1.00 . A A . 270 ASP CG   1 1 
       12 19641 1 1  67 ASP H    H   14.271   6.181  -1.824 1.00 . A A . 270 ASP H    1 1 
       12 19642 1 1  67 ASP HA   H   15.481   6.080  -4.509 1.00 . A A . 270 ASP HA   1 1 
       12 19643 1 1  67 ASP HB2  H   16.440   5.038  -1.848 1.00 . A A . 270 ASP HB2  1 1 
       12 19644 1 1  67 ASP HB3  H   17.070   4.399  -3.361 1.00 . A A . 270 ASP HB3  1 1 
       12 19645 1 1  67 ASP N    N   14.474   6.452  -2.743 1.00 . A A . 270 ASP N    1 1 
       12 19646 1 1  67 ASP O    O   13.826   3.760  -2.997 1.00 . A A . 270 ASP O    1 1 
       12 19647 1 1  67 ASP OD1  O   17.206   7.569  -2.705 1.00 . A A . 270 ASP OD1  1 1 
       12 19648 1 1  67 ASP OD2  O   18.791   6.162  -3.274 1.00 . A A . 270 ASP OD2  1 1 
       12 19649 1 1  68 GLN C    C   14.842   1.713  -6.458 1.00 . A A . 271 GLN C    1 1 
       12 19650 1 1  68 GLN CA   C   14.005   2.526  -5.468 1.00 . A A . 271 GLN CA   1 1 
       12 19651 1 1  68 GLN CB   C   12.626   2.851  -6.064 1.00 . A A . 271 GLN CB   1 1 
       12 19652 1 1  68 GLN CD   C   13.237   5.044  -7.200 1.00 . A A . 271 GLN CD   1 1 
       12 19653 1 1  68 GLN CG   C   12.671   3.643  -7.368 1.00 . A A . 271 GLN CG   1 1 
       12 19654 1 1  68 GLN H    H   15.261   4.215  -5.728 1.00 . A A . 271 GLN H    1 1 
       12 19655 1 1  68 GLN HA   H   13.865   1.936  -4.575 1.00 . A A . 271 GLN HA   1 1 
       12 19656 1 1  68 GLN HB2  H   12.102   1.926  -6.250 1.00 . A A . 271 GLN HB2  1 1 
       12 19657 1 1  68 GLN HB3  H   12.067   3.426  -5.341 1.00 . A A . 271 GLN HB3  1 1 
       12 19658 1 1  68 GLN HE21 H   12.110   5.356  -5.587 1.00 . A A . 271 GLN HE21 1 1 
       12 19659 1 1  68 GLN HE22 H   13.134   6.665  -6.050 1.00 . A A . 271 GLN HE22 1 1 
       12 19660 1 1  68 GLN HG2  H   13.285   3.108  -8.077 1.00 . A A . 271 GLN HG2  1 1 
       12 19661 1 1  68 GLN HG3  H   11.666   3.722  -7.757 1.00 . A A . 271 GLN HG3  1 1 
       12 19662 1 1  68 GLN N    N   14.686   3.758  -5.077 1.00 . A A . 271 GLN N    1 1 
       12 19663 1 1  68 GLN NE2  N   12.779   5.760  -6.175 1.00 . A A . 271 GLN NE2  1 1 
       12 19664 1 1  68 GLN O    O   15.998   2.045  -6.728 1.00 . A A . 271 GLN O    1 1 
       12 19665 1 1  68 GLN OE1  O   14.081   5.477  -7.983 1.00 . A A . 271 GLN OE1  1 1 
       12 19666 1 1  69 GLY C    C   15.157  -1.618  -7.388 1.00 . A A . 272 GLY C    1 1 
       12 19667 1 1  69 GLY CA   C   14.955  -0.215  -7.929 1.00 . A A . 272 GLY CA   1 1 
       12 19668 1 1  69 GLY H    H   13.334   0.420  -6.727 1.00 . A A . 272 GLY H    1 1 
       12 19669 1 1  69 GLY HA2  H   14.382  -0.271  -8.844 1.00 . A A . 272 GLY HA2  1 1 
       12 19670 1 1  69 GLY HA3  H   15.919   0.220  -8.146 1.00 . A A . 272 GLY HA3  1 1 
       12 19671 1 1  69 GLY N    N   14.253   0.638  -6.986 1.00 . A A . 272 GLY N    1 1 
       12 19672 1 1  69 GLY O    O   14.287  -2.476  -7.542 1.00 . A A . 272 GLY O    1 1 
       12 19673 1 1  70 LYS C    C   16.311  -3.203  -4.674 1.00 . A A . 273 LYS C    1 1 
       12 19674 1 1  70 LYS CA   C   16.613  -3.165  -6.174 1.00 . A A . 273 LYS CA   1 1 
       12 19675 1 1  70 LYS CB   C   18.082  -3.528  -6.418 1.00 . A A . 273 LYS CB   1 1 
       12 19676 1 1  70 LYS CD   C   18.474  -5.999  -6.693 1.00 . A A . 273 LYS CD   1 1 
       12 19677 1 1  70 LYS CE   C   18.434  -7.169  -7.668 1.00 . A A . 273 LYS CE   1 1 
       12 19678 1 1  70 LYS CG   C   18.271  -4.670  -7.405 1.00 . A A . 273 LYS CG   1 1 
       12 19679 1 1  70 LYS H    H   16.956  -1.126  -6.654 1.00 . A A . 273 LYS H    1 1 
       12 19680 1 1  70 LYS HA   H   15.989  -3.894  -6.669 1.00 . A A . 273 LYS HA   1 1 
       12 19681 1 1  70 LYS HB2  H   18.598  -2.659  -6.802 1.00 . A A . 273 LYS HB2  1 1 
       12 19682 1 1  70 LYS HB3  H   18.532  -3.815  -5.478 1.00 . A A . 273 LYS HB3  1 1 
       12 19683 1 1  70 LYS HD2  H   19.435  -5.987  -6.201 1.00 . A A . 273 LYS HD2  1 1 
       12 19684 1 1  70 LYS HD3  H   17.693  -6.126  -5.957 1.00 . A A . 273 LYS HD3  1 1 
       12 19685 1 1  70 LYS HE2  H   18.634  -6.799  -8.662 1.00 . A A . 273 LYS HE2  1 1 
       12 19686 1 1  70 LYS HE3  H   19.202  -7.877  -7.389 1.00 . A A . 273 LYS HE3  1 1 
       12 19687 1 1  70 LYS HG2  H   17.393  -4.739  -8.031 1.00 . A A . 273 LYS HG2  1 1 
       12 19688 1 1  70 LYS HG3  H   19.136  -4.463  -8.018 1.00 . A A . 273 LYS HG3  1 1 
       12 19689 1 1  70 LYS HZ1  H   16.638  -7.732  -6.749 1.00 . A A . 273 LYS HZ1  1 1 
       12 19690 1 1  70 LYS HZ2  H   17.242  -8.880  -7.834 1.00 . A A . 273 LYS HZ2  1 1 
       12 19691 1 1  70 LYS HZ3  H   16.505  -7.475  -8.417 1.00 . A A . 273 LYS HZ3  1 1 
       12 19692 1 1  70 LYS N    N   16.305  -1.853  -6.748 1.00 . A A . 273 LYS N    1 1 
       12 19693 1 1  70 LYS NZ   N   17.113  -7.862  -7.666 1.00 . A A . 273 LYS NZ   1 1 
       12 19694 1 1  70 LYS O    O   15.935  -4.246  -4.138 1.00 . A A . 273 LYS O    1 1 
       12 19695 1 1  71 ASN C    C   14.743  -1.670  -2.264 1.00 . A A . 274 ASN C    1 1 
       12 19696 1 1  71 ASN CA   C   16.215  -1.969  -2.565 1.00 . A A . 274 ASN CA   1 1 
       12 19697 1 1  71 ASN CB   C   17.100  -0.894  -1.929 1.00 . A A . 274 ASN CB   1 1 
       12 19698 1 1  71 ASN CG   C   18.288  -1.486  -1.197 1.00 . A A . 274 ASN CG   1 1 
       12 19699 1 1  71 ASN H    H   16.775  -1.261  -4.483 1.00 . A A . 274 ASN H    1 1 
       12 19700 1 1  71 ASN HA   H   16.464  -2.924  -2.128 1.00 . A A . 274 ASN HA   1 1 
       12 19701 1 1  71 ASN HB2  H   17.468  -0.235  -2.701 1.00 . A A . 274 ASN HB2  1 1 
       12 19702 1 1  71 ASN HB3  H   16.513  -0.324  -1.223 1.00 . A A . 274 ASN HB3  1 1 
       12 19703 1 1  71 ASN HD21 H   19.333  -1.546  -2.888 1.00 . A A . 274 ASN HD21 1 1 
       12 19704 1 1  71 ASN HD22 H   20.145  -2.134  -1.481 1.00 . A A . 274 ASN HD22 1 1 
       12 19705 1 1  71 ASN N    N   16.475  -2.060  -4.003 1.00 . A A . 274 ASN N    1 1 
       12 19706 1 1  71 ASN ND2  N   19.364  -1.747  -1.929 1.00 . A A . 274 ASN ND2  1 1 
       12 19707 1 1  71 ASN O    O   14.360  -1.545  -1.100 1.00 . A A . 274 ASN O    1 1 
       12 19708 1 1  71 ASN OD1  O   18.238  -1.706   0.013 1.00 . A A . 274 ASN OD1  1 1 
       12 19709 1 1  72 ALA C    C   11.793  -2.432  -2.401 1.00 . A A . 275 ALA C    1 1 
       12 19710 1 1  72 ALA CA   C   12.493  -1.281  -3.125 1.00 . A A . 275 ALA CA   1 1 
       12 19711 1 1  72 ALA CB   C   11.824  -1.018  -4.467 1.00 . A A . 275 ALA CB   1 1 
       12 19712 1 1  72 ALA H    H   14.266  -1.671  -4.216 1.00 . A A . 275 ALA H    1 1 
       12 19713 1 1  72 ALA HA   H   12.406  -0.388  -2.525 1.00 . A A . 275 ALA HA   1 1 
       12 19714 1 1  72 ALA HB1  H   11.062  -0.261  -4.347 1.00 . A A . 275 ALA HB1  1 1 
       12 19715 1 1  72 ALA HB2  H   11.371  -1.929  -4.828 1.00 . A A . 275 ALA HB2  1 1 
       12 19716 1 1  72 ALA HB3  H   12.562  -0.677  -5.179 1.00 . A A . 275 ALA HB3  1 1 
       12 19717 1 1  72 ALA N    N   13.916  -1.559  -3.308 1.00 . A A . 275 ALA N    1 1 
       12 19718 1 1  72 ALA O    O   10.863  -2.212  -1.624 1.00 . A A . 275 ALA O    1 1 
       12 19719 1 1  73 ASP C    C   12.102  -4.988  -0.577 1.00 . A A . 276 ASP C    1 1 
       12 19720 1 1  73 ASP CA   C   11.673  -4.848  -2.033 1.00 . A A . 276 ASP CA   1 1 
       12 19721 1 1  73 ASP CB   C   12.074  -6.104  -2.809 1.00 . A A . 276 ASP CB   1 1 
       12 19722 1 1  73 ASP CG   C   11.636  -6.058  -4.260 1.00 . A A . 276 ASP CG   1 1 
       12 19723 1 1  73 ASP H    H   12.995  -3.763  -3.288 1.00 . A A . 276 ASP H    1 1 
       12 19724 1 1  73 ASP HA   H   10.604  -4.750  -2.059 1.00 . A A . 276 ASP HA   1 1 
       12 19725 1 1  73 ASP HB2  H   13.149  -6.205  -2.780 1.00 . A A . 276 ASP HB2  1 1 
       12 19726 1 1  73 ASP HB3  H   11.624  -6.966  -2.341 1.00 . A A . 276 ASP HB3  1 1 
       12 19727 1 1  73 ASP N    N   12.249  -3.656  -2.659 1.00 . A A . 276 ASP N    1 1 
       12 19728 1 1  73 ASP O    O   11.447  -5.683   0.202 1.00 . A A . 276 ASP O    1 1 
       12 19729 1 1  73 ASP OD1  O   10.414  -6.102  -4.514 1.00 . A A . 276 ASP OD1  1 1 
       12 19730 1 1  73 ASP OD2  O   12.517  -5.976  -5.142 1.00 . A A . 276 ASP OD2  1 1 
       12 19731 1 1  74 ASN C    C   13.113  -3.312   2.050 1.00 . A A . 277 ASN C    1 1 
       12 19732 1 1  74 ASN CA   C   13.697  -4.412   1.158 1.00 . A A . 277 ASN CA   1 1 
       12 19733 1 1  74 ASN CB   C   15.220  -4.332   1.166 1.00 . A A . 277 ASN CB   1 1 
       12 19734 1 1  74 ASN CG   C   15.875  -5.679   0.933 1.00 . A A . 277 ASN CG   1 1 
       12 19735 1 1  74 ASN H    H   13.689  -3.804  -0.868 1.00 . A A . 277 ASN H    1 1 
       12 19736 1 1  74 ASN HA   H   13.390  -5.362   1.548 1.00 . A A . 277 ASN HA   1 1 
       12 19737 1 1  74 ASN HB2  H   15.534  -3.657   0.386 1.00 . A A . 277 ASN HB2  1 1 
       12 19738 1 1  74 ASN HB3  H   15.546  -3.951   2.121 1.00 . A A . 277 ASN HB3  1 1 
       12 19739 1 1  74 ASN HD21 H   15.299  -6.308   2.732 1.00 . A A . 277 ASN HD21 1 1 
       12 19740 1 1  74 ASN HD22 H   16.195  -7.446   1.791 1.00 . A A . 277 ASN HD22 1 1 
       12 19741 1 1  74 ASN N    N   13.201  -4.336  -0.209 1.00 . A A . 277 ASN N    1 1 
       12 19742 1 1  74 ASN ND2  N   15.779  -6.567   1.918 1.00 . A A . 277 ASN ND2  1 1 
       12 19743 1 1  74 ASN O    O   13.614  -3.062   3.150 1.00 . A A . 277 ASN O    1 1 
       12 19744 1 1  74 ASN OD1  O   16.460  -5.922  -0.121 1.00 . A A . 277 ASN OD1  1 1 
       12 19745 1 1  75 MET C    C   10.225  -2.165   3.152 1.00 . A A . 278 MET C    1 1 
       12 19746 1 1  75 MET CA   C   11.396  -1.611   2.344 1.00 . A A . 278 MET CA   1 1 
       12 19747 1 1  75 MET CB   C   10.890  -0.502   1.418 1.00 . A A . 278 MET CB   1 1 
       12 19748 1 1  75 MET CE   C    9.951   1.943  -0.154 1.00 . A A . 278 MET CE   1 1 
       12 19749 1 1  75 MET CG   C   11.988   0.297   0.745 1.00 . A A . 278 MET CG   1 1 
       12 19750 1 1  75 MET H    H   11.698  -2.924   0.710 1.00 . A A . 278 MET H    1 1 
       12 19751 1 1  75 MET HA   H   12.123  -1.197   3.026 1.00 . A A . 278 MET HA   1 1 
       12 19752 1 1  75 MET HB2  H   10.278  -0.944   0.648 1.00 . A A . 278 MET HB2  1 1 
       12 19753 1 1  75 MET HB3  H   10.287   0.183   1.998 1.00 . A A . 278 MET HB3  1 1 
       12 19754 1 1  75 MET HE1  H   10.230   2.724   0.537 1.00 . A A . 278 MET HE1  1 1 
       12 19755 1 1  75 MET HE2  H    9.321   1.225   0.350 1.00 . A A . 278 MET HE2  1 1 
       12 19756 1 1  75 MET HE3  H    9.414   2.372  -0.986 1.00 . A A . 278 MET HE3  1 1 
       12 19757 1 1  75 MET HG2  H   12.342   1.044   1.439 1.00 . A A . 278 MET HG2  1 1 
       12 19758 1 1  75 MET HG3  H   12.796  -0.372   0.490 1.00 . A A . 278 MET HG3  1 1 
       12 19759 1 1  75 MET N    N   12.052  -2.671   1.581 1.00 . A A . 278 MET N    1 1 
       12 19760 1 1  75 MET O    O    9.901  -3.351   3.070 1.00 . A A . 278 MET O    1 1 
       12 19761 1 1  75 MET SD   S   11.426   1.124  -0.755 1.00 . A A . 278 MET SD   1 1 
       12 19762 1 1  76 LEU C    C    7.226  -0.835   4.388 1.00 . A A . 279 LEU C    1 1 
       12 19763 1 1  76 LEU CA   C    8.452  -1.664   4.753 1.00 . A A . 279 LEU CA   1 1 
       12 19764 1 1  76 LEU CB   C    8.782  -1.467   6.232 1.00 . A A . 279 LEU CB   1 1 
       12 19765 1 1  76 LEU CD1  C   10.861  -1.699   7.616 1.00 . A A . 279 LEU CD1  1 1 
       12 19766 1 1  76 LEU CD2  C    9.128  -3.506   7.649 1.00 . A A . 279 LEU CD2  1 1 
       12 19767 1 1  76 LEU CG   C    9.814  -2.443   6.803 1.00 . A A . 279 LEU CG   1 1 
       12 19768 1 1  76 LEU H    H    9.903  -0.360   3.947 1.00 . A A . 279 LEU H    1 1 
       12 19769 1 1  76 LEU HA   H    8.236  -2.707   4.575 1.00 . A A . 279 LEU HA   1 1 
       12 19770 1 1  76 LEU HB2  H    9.157  -0.460   6.361 1.00 . A A . 279 LEU HB2  1 1 
       12 19771 1 1  76 LEU HB3  H    7.869  -1.567   6.801 1.00 . A A . 279 LEU HB3  1 1 
       12 19772 1 1  76 LEU HD11 H   11.312  -0.930   7.005 1.00 . A A . 279 LEU HD11 1 1 
       12 19773 1 1  76 LEU HD12 H   11.622  -2.391   7.944 1.00 . A A . 279 LEU HD12 1 1 
       12 19774 1 1  76 LEU HD13 H   10.392  -1.244   8.476 1.00 . A A . 279 LEU HD13 1 1 
       12 19775 1 1  76 LEU HD21 H    8.755  -3.059   8.558 1.00 . A A . 279 LEU HD21 1 1 
       12 19776 1 1  76 LEU HD22 H    9.836  -4.284   7.894 1.00 . A A . 279 LEU HD22 1 1 
       12 19777 1 1  76 LEU HD23 H    8.304  -3.931   7.093 1.00 . A A . 279 LEU HD23 1 1 
       12 19778 1 1  76 LEU HG   H   10.318  -2.940   5.986 1.00 . A A . 279 LEU HG   1 1 
       12 19779 1 1  76 LEU N    N    9.592  -1.290   3.929 1.00 . A A . 279 LEU N    1 1 
       12 19780 1 1  76 LEU O    O    7.321   0.379   4.199 1.00 . A A . 279 LEU O    1 1 
       12 19781 1 1  77 PHE C    C    4.095  -0.401   5.236 1.00 . A A . 280 PHE C    1 1 
       12 19782 1 1  77 PHE CA   C    4.825  -0.821   3.963 1.00 . A A . 280 PHE CA   1 1 
       12 19783 1 1  77 PHE CB   C    3.929  -1.733   3.119 1.00 . A A . 280 PHE CB   1 1 
       12 19784 1 1  77 PHE CD1  C    5.306  -1.308   1.057 1.00 . A A . 280 PHE CD1  1 1 
       12 19785 1 1  77 PHE CD2  C    4.418  -3.495   1.397 1.00 . A A . 280 PHE CD2  1 1 
       12 19786 1 1  77 PHE CE1  C    5.891  -1.724  -0.124 1.00 . A A . 280 PHE CE1  1 1 
       12 19787 1 1  77 PHE CE2  C    5.000  -3.918   0.217 1.00 . A A . 280 PHE CE2  1 1 
       12 19788 1 1  77 PHE CG   C    4.565  -2.188   1.831 1.00 . A A . 280 PHE CG   1 1 
       12 19789 1 1  77 PHE CZ   C    5.737  -3.030  -0.545 1.00 . A A . 280 PHE CZ   1 1 
       12 19790 1 1  77 PHE H    H    6.067  -2.463   4.466 1.00 . A A . 280 PHE H    1 1 
       12 19791 1 1  77 PHE HA   H    5.067   0.063   3.392 1.00 . A A . 280 PHE HA   1 1 
       12 19792 1 1  77 PHE HB2  H    3.681  -2.613   3.694 1.00 . A A . 280 PHE HB2  1 1 
       12 19793 1 1  77 PHE HB3  H    3.020  -1.204   2.874 1.00 . A A . 280 PHE HB3  1 1 
       12 19794 1 1  77 PHE HD1  H    5.429  -0.287   1.385 1.00 . A A . 280 PHE HD1  1 1 
       12 19795 1 1  77 PHE HD2  H    3.844  -4.190   1.992 1.00 . A A . 280 PHE HD2  1 1 
       12 19796 1 1  77 PHE HE1  H    6.465  -1.030  -0.718 1.00 . A A . 280 PHE HE1  1 1 
       12 19797 1 1  77 PHE HE2  H    4.879  -4.938  -0.111 1.00 . A A . 280 PHE HE2  1 1 
       12 19798 1 1  77 PHE HZ   H    6.191  -3.359  -1.468 1.00 . A A . 280 PHE HZ   1 1 
       12 19799 1 1  77 PHE N    N    6.076  -1.497   4.297 1.00 . A A . 280 PHE N    1 1 
       12 19800 1 1  77 PHE O    O    3.900  -1.213   6.142 1.00 . A A . 280 PHE O    1 1 
       12 19801 1 1  78 CYS C    C    1.578   0.860   6.549 1.00 . A A . 281 CYS C    1 1 
       12 19802 1 1  78 CYS CA   C    3.005   1.393   6.471 1.00 . A A . 281 CYS CA   1 1 
       12 19803 1 1  78 CYS CB   C    2.989   2.921   6.429 1.00 . A A . 281 CYS CB   1 1 
       12 19804 1 1  78 CYS H    H    3.887   1.472   4.553 1.00 . A A . 281 CYS H    1 1 
       12 19805 1 1  78 CYS HA   H    3.547   1.074   7.348 1.00 . A A . 281 CYS HA   1 1 
       12 19806 1 1  78 CYS HB2  H    3.988   3.278   6.230 1.00 . A A . 281 CYS HB2  1 1 
       12 19807 1 1  78 CYS HB3  H    2.333   3.242   5.635 1.00 . A A . 281 CYS HB3  1 1 
       12 19808 1 1  78 CYS N    N    3.702   0.870   5.303 1.00 . A A . 281 CYS N    1 1 
       12 19809 1 1  78 CYS O    O    0.868   0.811   5.547 1.00 . A A . 281 CYS O    1 1 
       12 19810 1 1  78 CYS SG   S    2.418   3.707   7.968 1.00 . A A . 281 CYS SG   1 1 
       12 19811 1 1  79 ASP C    C   -1.189   1.103   8.178 1.00 . A A . 282 ASP C    1 1 
       12 19812 1 1  79 ASP CA   C   -0.194  -0.039   7.947 1.00 . A A . 282 ASP CA   1 1 
       12 19813 1 1  79 ASP CB   C   -0.225  -1.019   9.120 1.00 . A A . 282 ASP CB   1 1 
       12 19814 1 1  79 ASP CG   C    0.040  -2.447   8.685 1.00 . A A . 282 ASP CG   1 1 
       12 19815 1 1  79 ASP H    H    1.763   0.542   8.515 1.00 . A A . 282 ASP H    1 1 
       12 19816 1 1  79 ASP HA   H   -0.479  -0.565   7.048 1.00 . A A . 282 ASP HA   1 1 
       12 19817 1 1  79 ASP HB2  H    0.528  -0.735   9.839 1.00 . A A . 282 ASP HB2  1 1 
       12 19818 1 1  79 ASP HB3  H   -1.197  -0.979   9.587 1.00 . A A . 282 ASP HB3  1 1 
       12 19819 1 1  79 ASP N    N    1.157   0.473   7.747 1.00 . A A . 282 ASP N    1 1 
       12 19820 1 1  79 ASP O    O   -2.397   0.872   8.253 1.00 . A A . 282 ASP O    1 1 
       12 19821 1 1  79 ASP OD1  O   -0.915  -3.121   8.248 1.00 . A A . 282 ASP OD1  1 1 
       12 19822 1 1  79 ASP OD2  O    1.204  -2.889   8.779 1.00 . A A . 282 ASP OD2  1 1 
       12 19823 1 1  80 SER C    C   -1.750   4.288   7.211 1.00 . A A . 283 SER C    1 1 
       12 19824 1 1  80 SER CA   C   -1.533   3.500   8.504 1.00 . A A . 283 SER CA   1 1 
       12 19825 1 1  80 SER CB   C   -0.934   4.415   9.576 1.00 . A A . 283 SER CB   1 1 
       12 19826 1 1  80 SER H    H    0.290   2.464   8.223 1.00 . A A . 283 SER H    1 1 
       12 19827 1 1  80 SER HA   H   -2.487   3.144   8.848 1.00 . A A . 283 SER HA   1 1 
       12 19828 1 1  80 SER HB2  H    0.130   4.239   9.646 1.00 . A A . 283 SER HB2  1 1 
       12 19829 1 1  80 SER HB3  H   -1.112   5.445   9.308 1.00 . A A . 283 SER HB3  1 1 
       12 19830 1 1  80 SER HG   H   -2.144   4.866  11.050 1.00 . A A . 283 SER HG   1 1 
       12 19831 1 1  80 SER N    N   -0.679   2.336   8.288 1.00 . A A . 283 SER N    1 1 
       12 19832 1 1  80 SER O    O   -2.870   4.705   6.918 1.00 . A A . 283 SER O    1 1 
       12 19833 1 1  80 SER OG   O   -1.520   4.166  10.843 1.00 . A A . 283 SER OG   1 1 
       12 19834 1 1  81 CYS C    C   -0.346   4.412   3.965 1.00 . A A . 284 CYS C    1 1 
       12 19835 1 1  81 CYS CA   C   -0.769   5.248   5.185 1.00 . A A . 284 CYS CA   1 1 
       12 19836 1 1  81 CYS CB   C    0.077   6.525   5.267 1.00 . A A . 284 CYS CB   1 1 
       12 19837 1 1  81 CYS H    H    0.191   4.143   6.730 1.00 . A A . 284 CYS H    1 1 
       12 19838 1 1  81 CYS HA   H   -1.805   5.531   5.056 1.00 . A A . 284 CYS HA   1 1 
       12 19839 1 1  81 CYS HB2  H   -0.126   7.134   4.399 1.00 . A A . 284 CYS HB2  1 1 
       12 19840 1 1  81 CYS HB3  H   -0.201   7.072   6.156 1.00 . A A . 284 CYS HB3  1 1 
       12 19841 1 1  81 CYS N    N   -0.677   4.495   6.443 1.00 . A A . 284 CYS N    1 1 
       12 19842 1 1  81 CYS O    O   -0.595   4.808   2.825 1.00 . A A . 284 CYS O    1 1 
       12 19843 1 1  81 CYS SG   S    1.878   6.242   5.332 1.00 . A A . 284 CYS SG   1 1 
       12 19844 1 1  82 ASP C    C    1.934   2.929   2.370 1.00 . A A . 285 ASP C    1 1 
       12 19845 1 1  82 ASP CA   C    0.732   2.367   3.135 1.00 . A A . 285 ASP CA   1 1 
       12 19846 1 1  82 ASP CB   C   -0.419   2.069   2.169 1.00 . A A . 285 ASP CB   1 1 
       12 19847 1 1  82 ASP CG   C   -0.362   0.655   1.632 1.00 . A A . 285 ASP CG   1 1 
       12 19848 1 1  82 ASP H    H    0.449   2.994   5.136 1.00 . A A . 285 ASP H    1 1 
       12 19849 1 1  82 ASP HA   H    1.036   1.439   3.594 1.00 . A A . 285 ASP HA   1 1 
       12 19850 1 1  82 ASP HB2  H   -1.355   2.201   2.687 1.00 . A A . 285 ASP HB2  1 1 
       12 19851 1 1  82 ASP HB3  H   -0.371   2.756   1.336 1.00 . A A . 285 ASP HB3  1 1 
       12 19852 1 1  82 ASP N    N    0.284   3.259   4.209 1.00 . A A . 285 ASP N    1 1 
       12 19853 1 1  82 ASP O    O    2.158   2.575   1.210 1.00 . A A . 285 ASP O    1 1 
       12 19854 1 1  82 ASP OD1  O   -0.610  -0.287   2.409 1.00 . A A . 285 ASP OD1  1 1 
       12 19855 1 1  82 ASP OD2  O   -0.064   0.488   0.435 1.00 . A A . 285 ASP OD2  1 1 
       12 19856 1 1  83 ARG C    C    5.115   3.461   2.617 1.00 . A A . 286 ARG C    1 1 
       12 19857 1 1  83 ARG CA   C    3.905   4.360   2.390 1.00 . A A . 286 ARG CA   1 1 
       12 19858 1 1  83 ARG CB   C    4.187   5.764   2.927 1.00 . A A . 286 ARG CB   1 1 
       12 19859 1 1  83 ARG CD   C    3.646   8.220   2.839 1.00 . A A . 286 ARG CD   1 1 
       12 19860 1 1  83 ARG CG   C    3.231   6.822   2.400 1.00 . A A . 286 ARG CG   1 1 
       12 19861 1 1  83 ARG CZ   C    3.622   9.470   0.707 1.00 . A A . 286 ARG CZ   1 1 
       12 19862 1 1  83 ARG H    H    2.512   4.023   3.948 1.00 . A A . 286 ARG H    1 1 
       12 19863 1 1  83 ARG HA   H    3.715   4.419   1.327 1.00 . A A . 286 ARG HA   1 1 
       12 19864 1 1  83 ARG HB2  H    4.113   5.746   4.004 1.00 . A A . 286 ARG HB2  1 1 
       12 19865 1 1  83 ARG HB3  H    5.192   6.048   2.649 1.00 . A A . 286 ARG HB3  1 1 
       12 19866 1 1  83 ARG HD2  H    3.258   8.403   3.830 1.00 . A A . 286 ARG HD2  1 1 
       12 19867 1 1  83 ARG HD3  H    4.724   8.273   2.860 1.00 . A A . 286 ARG HD3  1 1 
       12 19868 1 1  83 ARG HE   H    2.400   9.811   2.255 1.00 . A A . 286 ARG HE   1 1 
       12 19869 1 1  83 ARG HG2  H    3.223   6.781   1.321 1.00 . A A . 286 ARG HG2  1 1 
       12 19870 1 1  83 ARG HG3  H    2.240   6.616   2.777 1.00 . A A . 286 ARG HG3  1 1 
       12 19871 1 1  83 ARG HH11 H    5.030   8.016   0.805 1.00 . A A . 286 ARG HH11 1 1 
       12 19872 1 1  83 ARG HH12 H    4.985   8.903  -0.679 1.00 . A A . 286 ARG HH12 1 1 
       12 19873 1 1  83 ARG HH21 H    2.342  10.981   0.292 1.00 . A A . 286 ARG HH21 1 1 
       12 19874 1 1  83 ARG HH22 H    3.459  10.590  -0.971 1.00 . A A . 286 ARG HH22 1 1 
       12 19875 1 1  83 ARG N    N    2.721   3.785   3.022 1.00 . A A . 286 ARG N    1 1 
       12 19876 1 1  83 ARG NE   N    3.140   9.252   1.933 1.00 . A A . 286 ARG NE   1 1 
       12 19877 1 1  83 ARG NH1  N    4.629   8.736   0.239 1.00 . A A . 286 ARG NH1  1 1 
       12 19878 1 1  83 ARG NH2  N    3.098  10.425  -0.053 1.00 . A A . 286 ARG NH2  1 1 
       12 19879 1 1  83 ARG O    O    5.275   2.881   3.694 1.00 . A A . 286 ARG O    1 1 
       12 19880 1 1  84 GLY C    C    8.342   3.217   2.253 1.00 . A A . 287 GLY C    1 1 
       12 19881 1 1  84 GLY CA   C    7.133   2.501   1.683 1.00 . A A . 287 GLY CA   1 1 
       12 19882 1 1  84 GLY H    H    5.767   3.819   0.763 1.00 . A A . 287 GLY H    1 1 
       12 19883 1 1  84 GLY HA2  H    6.905   1.652   2.311 1.00 . A A . 287 GLY HA2  1 1 
       12 19884 1 1  84 GLY HA3  H    7.377   2.143   0.694 1.00 . A A . 287 GLY HA3  1 1 
       12 19885 1 1  84 GLY N    N    5.955   3.341   1.593 1.00 . A A . 287 GLY N    1 1 
       12 19886 1 1  84 GLY O    O    8.646   4.348   1.869 1.00 . A A . 287 GLY O    1 1 
       12 19887 1 1  85 PHE C    C   11.267   1.993   4.005 1.00 . A A . 288 PHE C    1 1 
       12 19888 1 1  85 PHE CA   C   10.232   3.091   3.809 1.00 . A A . 288 PHE CA   1 1 
       12 19889 1 1  85 PHE CB   C    9.893   3.687   5.173 1.00 . A A . 288 PHE CB   1 1 
       12 19890 1 1  85 PHE CD1  C    7.898   5.124   4.719 1.00 . A A . 288 PHE CD1  1 1 
       12 19891 1 1  85 PHE CD2  C    9.909   6.171   5.462 1.00 . A A . 288 PHE CD2  1 1 
       12 19892 1 1  85 PHE CE1  C    7.270   6.354   4.673 1.00 . A A . 288 PHE CE1  1 1 
       12 19893 1 1  85 PHE CE2  C    9.287   7.406   5.417 1.00 . A A . 288 PHE CE2  1 1 
       12 19894 1 1  85 PHE CG   C    9.221   5.023   5.112 1.00 . A A . 288 PHE CG   1 1 
       12 19895 1 1  85 PHE CZ   C    7.965   7.496   5.024 1.00 . A A . 288 PHE CZ   1 1 
       12 19896 1 1  85 PHE H    H    8.731   1.649   3.426 1.00 . A A . 288 PHE H    1 1 
       12 19897 1 1  85 PHE HA   H   10.641   3.860   3.170 1.00 . A A . 288 PHE HA   1 1 
       12 19898 1 1  85 PHE HB2  H    9.236   3.010   5.695 1.00 . A A . 288 PHE HB2  1 1 
       12 19899 1 1  85 PHE HB3  H   10.805   3.799   5.741 1.00 . A A . 288 PHE HB3  1 1 
       12 19900 1 1  85 PHE HD1  H    7.359   4.227   4.442 1.00 . A A . 288 PHE HD1  1 1 
       12 19901 1 1  85 PHE HD2  H   10.944   6.098   5.769 1.00 . A A . 288 PHE HD2  1 1 
       12 19902 1 1  85 PHE HE1  H    6.237   6.423   4.366 1.00 . A A . 288 PHE HE1  1 1 
       12 19903 1 1  85 PHE HE2  H    9.832   8.296   5.690 1.00 . A A . 288 PHE HE2  1 1 
       12 19904 1 1  85 PHE HZ   H    7.477   8.458   4.990 1.00 . A A . 288 PHE HZ   1 1 
       12 19905 1 1  85 PHE N    N    9.034   2.545   3.171 1.00 . A A . 288 PHE N    1 1 
       12 19906 1 1  85 PHE O    O   10.976   0.979   4.637 1.00 . A A . 288 PHE O    1 1 
       12 19907 1 1  86 HIS C    C   13.722   0.842   5.116 1.00 . A A . 289 HIS C    1 1 
       12 19908 1 1  86 HIS CA   C   13.534   1.195   3.641 1.00 . A A . 289 HIS CA   1 1 
       12 19909 1 1  86 HIS CB   C   14.856   1.709   3.070 1.00 . A A . 289 HIS CB   1 1 
       12 19910 1 1  86 HIS CD2  C   14.748   1.205   0.537 1.00 . A A . 289 HIS CD2  1 1 
       12 19911 1 1  86 HIS CE1  C   14.788   3.273  -0.144 1.00 . A A . 289 HIS CE1  1 1 
       12 19912 1 1  86 HIS CG   C   14.804   2.033   1.610 1.00 . A A . 289 HIS CG   1 1 
       12 19913 1 1  86 HIS H    H   12.664   3.026   2.999 1.00 . A A . 289 HIS H    1 1 
       12 19914 1 1  86 HIS HA   H   13.233   0.307   3.101 1.00 . A A . 289 HIS HA   1 1 
       12 19915 1 1  86 HIS HB2  H   15.136   2.610   3.595 1.00 . A A . 289 HIS HB2  1 1 
       12 19916 1 1  86 HIS HB3  H   15.621   0.961   3.219 1.00 . A A . 289 HIS HB3  1 1 
       12 19917 1 1  86 HIS HD2  H   14.680   0.126   0.555 1.00 . A A . 289 HIS HD2  1 1 
       12 19918 1 1  86 HIS HE1  H   14.801   4.139  -0.790 1.00 . A A . 289 HIS HE1  1 1 
       12 19919 1 1  86 HIS HE2  H   14.545   1.714  -1.494 1.00 . A A . 289 HIS HE2  1 1 
       12 19920 1 1  86 HIS N    N   12.477   2.194   3.487 1.00 . A A . 289 HIS N    1 1 
       12 19921 1 1  86 HIS ND1  N   14.826   3.329   1.174 1.00 . A A . 289 HIS ND1  1 1 
       12 19922 1 1  86 HIS NE2  N   14.741   2.005  -0.578 1.00 . A A . 289 HIS NE2  1 1 
       12 19923 1 1  86 HIS O    O   13.490   1.675   5.995 1.00 . A A . 289 HIS O    1 1 
       12 19924 1 1  87 MET C    C   15.206   0.142   7.548 1.00 . A A . 290 MET C    1 1 
       12 19925 1 1  87 MET CA   C   14.358  -0.856   6.755 1.00 . A A . 290 MET CA   1 1 
       12 19926 1 1  87 MET CB   C   15.037  -2.228   6.747 1.00 . A A . 290 MET CB   1 1 
       12 19927 1 1  87 MET CE   C   14.704  -5.719   8.157 1.00 . A A . 290 MET CE   1 1 
       12 19928 1 1  87 MET CG   C   14.961  -2.956   8.080 1.00 . A A . 290 MET CG   1 1 
       12 19929 1 1  87 MET H    H   14.306  -1.012   4.640 1.00 . A A . 290 MET H    1 1 
       12 19930 1 1  87 MET HA   H   13.391  -0.946   7.228 1.00 . A A . 290 MET HA   1 1 
       12 19931 1 1  87 MET HB2  H   14.565  -2.845   5.997 1.00 . A A . 290 MET HB2  1 1 
       12 19932 1 1  87 MET HB3  H   16.078  -2.098   6.491 1.00 . A A . 290 MET HB3  1 1 
       12 19933 1 1  87 MET HE1  H   14.407  -6.324   9.002 1.00 . A A . 290 MET HE1  1 1 
       12 19934 1 1  87 MET HE2  H   15.741  -5.443   8.260 1.00 . A A . 290 MET HE2  1 1 
       12 19935 1 1  87 MET HE3  H   14.569  -6.282   7.245 1.00 . A A . 290 MET HE3  1 1 
       12 19936 1 1  87 MET HG2  H   15.918  -3.413   8.280 1.00 . A A . 290 MET HG2  1 1 
       12 19937 1 1  87 MET HG3  H   14.738  -2.238   8.856 1.00 . A A . 290 MET HG3  1 1 
       12 19938 1 1  87 MET N    N   14.140  -0.394   5.382 1.00 . A A . 290 MET N    1 1 
       12 19939 1 1  87 MET O    O   14.916   0.429   8.711 1.00 . A A . 290 MET O    1 1 
       12 19940 1 1  87 MET SD   S   13.694  -4.241   8.100 1.00 . A A . 290 MET SD   1 1 
       12 19941 1 1  88 GLU C    C   16.582   3.047   7.525 1.00 . A A . 291 GLU C    1 1 
       12 19942 1 1  88 GLU CA   C   17.153   1.622   7.540 1.00 . A A . 291 GLU CA   1 1 
       12 19943 1 1  88 GLU CB   C   18.511   1.602   6.835 1.00 . A A . 291 GLU CB   1 1 
       12 19944 1 1  88 GLU CD   C   20.996   1.936   7.170 1.00 . A A . 291 GLU CD   1 1 
       12 19945 1 1  88 GLU CG   C   19.599   2.362   7.580 1.00 . A A . 291 GLU CG   1 1 
       12 19946 1 1  88 GLU H    H   16.429   0.382   5.984 1.00 . A A . 291 GLU H    1 1 
       12 19947 1 1  88 GLU HA   H   17.293   1.317   8.567 1.00 . A A . 291 GLU HA   1 1 
       12 19948 1 1  88 GLU HB2  H   18.831   0.577   6.721 1.00 . A A . 291 GLU HB2  1 1 
       12 19949 1 1  88 GLU HB3  H   18.401   2.045   5.856 1.00 . A A . 291 GLU HB3  1 1 
       12 19950 1 1  88 GLU HG2  H   19.487   3.416   7.377 1.00 . A A . 291 GLU HG2  1 1 
       12 19951 1 1  88 GLU HG3  H   19.481   2.186   8.639 1.00 . A A . 291 GLU HG3  1 1 
       12 19952 1 1  88 GLU N    N   16.253   0.659   6.908 1.00 . A A . 291 GLU N    1 1 
       12 19953 1 1  88 GLU O    O   16.968   3.878   8.348 1.00 . A A . 291 GLU O    1 1 
       12 19954 1 1  88 GLU OE1  O   21.393   2.224   6.021 1.00 . A A . 291 GLU OE1  1 1 
       12 19955 1 1  88 GLU OE2  O   21.694   1.315   7.999 1.00 . A A . 291 GLU OE2  1 1 
       12 19956 1 1  89 CYS C    C   13.986   4.880   7.546 1.00 . A A . 292 CYS C    1 1 
       12 19957 1 1  89 CYS CA   C   15.069   4.661   6.485 1.00 . A A . 292 CYS CA   1 1 
       12 19958 1 1  89 CYS CB   C   14.487   4.879   5.087 1.00 . A A . 292 CYS CB   1 1 
       12 19959 1 1  89 CYS H    H   15.396   2.637   5.956 1.00 . A A . 292 CYS H    1 1 
       12 19960 1 1  89 CYS HA   H   15.854   5.383   6.648 1.00 . A A . 292 CYS HA   1 1 
       12 19961 1 1  89 CYS HB2  H   14.121   3.938   4.704 1.00 . A A . 292 CYS HB2  1 1 
       12 19962 1 1  89 CYS HB3  H   13.665   5.580   5.152 1.00 . A A . 292 CYS HB3  1 1 
       12 19963 1 1  89 CYS N    N   15.669   3.331   6.589 1.00 . A A . 292 CYS N    1 1 
       12 19964 1 1  89 CYS O    O   13.605   6.021   7.818 1.00 . A A . 292 CYS O    1 1 
       12 19965 1 1  89 CYS SG   S   15.688   5.542   3.886 1.00 . A A . 292 CYS SG   1 1 
       12 19966 1 1  90 CYS C    C   12.974   4.732  10.354 1.00 . A A . 293 CYS C    1 1 
       12 19967 1 1  90 CYS CA   C   12.467   3.893   9.183 1.00 . A A . 293 CYS CA   1 1 
       12 19968 1 1  90 CYS CB   C   12.059   2.501   9.676 1.00 . A A . 293 CYS CB   1 1 
       12 19969 1 1  90 CYS H    H   13.834   2.908   7.896 1.00 . A A . 293 CYS H    1 1 
       12 19970 1 1  90 CYS HA   H   11.605   4.381   8.750 1.00 . A A . 293 CYS HA   1 1 
       12 19971 1 1  90 CYS HB2  H   11.565   1.973   8.875 1.00 . A A . 293 CYS HB2  1 1 
       12 19972 1 1  90 CYS HB3  H   12.946   1.956   9.965 1.00 . A A . 293 CYS HB3  1 1 
       12 19973 1 1  90 CYS HG   H   10.110   2.114  10.822 1.00 . A A . 293 CYS HG   1 1 
       12 19974 1 1  90 CYS N    N   13.494   3.792   8.147 1.00 . A A . 293 CYS N    1 1 
       12 19975 1 1  90 CYS O    O   14.168   4.726  10.655 1.00 . A A . 293 CYS O    1 1 
       12 19976 1 1  90 CYS SG   S   10.936   2.516  11.094 1.00 . A A . 293 CYS SG   1 1 
       12 19977 1 1  91 ASP C    C   11.482   6.095  13.317 1.00 . A A . 294 ASP C    1 1 
       12 19978 1 1  91 ASP CA   C   12.438   6.294  12.144 1.00 . A A . 294 ASP CA   1 1 
       12 19979 1 1  91 ASP CB   C   12.463   7.770  11.733 1.00 . A A . 294 ASP CB   1 1 
       12 19980 1 1  91 ASP CG   C   13.564   8.552  12.428 1.00 . A A . 294 ASP CG   1 1 
       12 19981 1 1  91 ASP H    H   11.128   5.420  10.726 1.00 . A A . 294 ASP H    1 1 
       12 19982 1 1  91 ASP HA   H   13.431   6.003  12.453 1.00 . A A . 294 ASP HA   1 1 
       12 19983 1 1  91 ASP HB2  H   12.619   7.837  10.668 1.00 . A A . 294 ASP HB2  1 1 
       12 19984 1 1  91 ASP HB3  H   11.515   8.220  11.984 1.00 . A A . 294 ASP HB3  1 1 
       12 19985 1 1  91 ASP N    N   12.066   5.453  11.010 1.00 . A A . 294 ASP N    1 1 
       12 19986 1 1  91 ASP O    O   10.320   6.504  13.254 1.00 . A A . 294 ASP O    1 1 
       12 19987 1 1  91 ASP OD1  O   14.691   8.023  12.544 1.00 . A A . 294 ASP OD1  1 1 
       12 19988 1 1  91 ASP OD2  O   13.297   9.693  12.858 1.00 . A A . 294 ASP OD2  1 1 
       12 19989 1 1  92 PRO C    C   13.576   3.725  13.654 1.00 . A A . 295 PRO C    1 1 
       12 19990 1 1  92 PRO CA   C   13.333   4.963  14.521 1.00 . A A . 295 PRO CA   1 1 
       12 19991 1 1  92 PRO CB   C   13.480   4.607  16.010 1.00 . A A . 295 PRO CB   1 1 
       12 19992 1 1  92 PRO CD   C   11.187   5.188  15.627 1.00 . A A . 295 PRO CD   1 1 
       12 19993 1 1  92 PRO CG   C   12.255   5.139  16.680 1.00 . A A . 295 PRO CG   1 1 
       12 19994 1 1  92 PRO HA   H   14.050   5.728  14.261 1.00 . A A . 295 PRO HA   1 1 
       12 19995 1 1  92 PRO HB2  H   13.552   3.535  16.118 1.00 . A A . 295 PRO HB2  1 1 
       12 19996 1 1  92 PRO HB3  H   14.373   5.071  16.402 1.00 . A A . 295 PRO HB3  1 1 
       12 19997 1 1  92 PRO HD2  H   10.675   4.240  15.559 1.00 . A A . 295 PRO HD2  1 1 
       12 19998 1 1  92 PRO HD3  H   10.488   5.987  15.832 1.00 . A A . 295 PRO HD3  1 1 
       12 19999 1 1  92 PRO HG2  H   11.960   4.478  17.482 1.00 . A A . 295 PRO HG2  1 1 
       12 20000 1 1  92 PRO HG3  H   12.449   6.130  17.064 1.00 . A A . 295 PRO HG3  1 1 
       12 20001 1 1  92 PRO N    N   11.956   5.463  14.409 1.00 . A A . 295 PRO N    1 1 
       12 20002 1 1  92 PRO O    O   12.658   2.940  13.412 1.00 . A A . 295 PRO O    1 1 
       12 20003 1 1  93 PRO C    C   14.798   1.055  12.933 1.00 . A A . 296 PRO C    1 1 
       12 20004 1 1  93 PRO CA   C   15.191   2.399  12.319 1.00 . A A . 296 PRO CA   1 1 
       12 20005 1 1  93 PRO CB   C   16.713   2.514  12.205 1.00 . A A . 296 PRO CB   1 1 
       12 20006 1 1  93 PRO CD   C   15.969   4.440  13.410 1.00 . A A . 296 PRO CD   1 1 
       12 20007 1 1  93 PRO CG   C   17.001   3.958  12.430 1.00 . A A . 296 PRO CG   1 1 
       12 20008 1 1  93 PRO HA   H   14.748   2.483  11.338 1.00 . A A . 296 PRO HA   1 1 
       12 20009 1 1  93 PRO HB2  H   17.182   1.894  12.956 1.00 . A A . 296 PRO HB2  1 1 
       12 20010 1 1  93 PRO HB3  H   17.028   2.199  11.221 1.00 . A A . 296 PRO HB3  1 1 
       12 20011 1 1  93 PRO HD2  H   16.331   4.341  14.422 1.00 . A A . 296 PRO HD2  1 1 
       12 20012 1 1  93 PRO HD3  H   15.703   5.467  13.203 1.00 . A A . 296 PRO HD3  1 1 
       12 20013 1 1  93 PRO HG2  H   17.993   4.075  12.842 1.00 . A A . 296 PRO HG2  1 1 
       12 20014 1 1  93 PRO HG3  H   16.914   4.500  11.499 1.00 . A A . 296 PRO HG3  1 1 
       12 20015 1 1  93 PRO N    N   14.823   3.542  13.170 1.00 . A A . 296 PRO N    1 1 
       12 20016 1 1  93 PRO O    O   14.867   0.873  14.150 1.00 . A A . 296 PRO O    1 1 
       12 20017 1 1  94 LEU C    C   15.156  -2.146  12.704 1.00 . A A . 297 LEU C    1 1 
       12 20018 1 1  94 LEU CA   C   13.963  -1.207  12.536 1.00 . A A . 297 LEU CA   1 1 
       12 20019 1 1  94 LEU CB   C   12.963  -1.827  11.556 1.00 . A A . 297 LEU CB   1 1 
       12 20020 1 1  94 LEU CD1  C   10.589  -2.341  10.952 1.00 . A A . 297 LEU CD1  1 1 
       12 20021 1 1  94 LEU CD2  C   11.133  -1.537  13.256 1.00 . A A . 297 LEU CD2  1 1 
       12 20022 1 1  94 LEU CG   C   11.497  -1.446  11.781 1.00 . A A . 297 LEU CG   1 1 
       12 20023 1 1  94 LEU H    H   14.343   0.326  11.123 1.00 . A A . 297 LEU H    1 1 
       12 20024 1 1  94 LEU HA   H   13.481  -1.088  13.493 1.00 . A A . 297 LEU HA   1 1 
       12 20025 1 1  94 LEU HB2  H   13.239  -1.528  10.555 1.00 . A A . 297 LEU HB2  1 1 
       12 20026 1 1  94 LEU HB3  H   13.044  -2.902  11.624 1.00 . A A . 297 LEU HB3  1 1 
       12 20027 1 1  94 LEU HD11 H    9.750  -1.768  10.589 1.00 . A A . 297 LEU HD11 1 1 
       12 20028 1 1  94 LEU HD12 H   10.229  -3.155  11.564 1.00 . A A . 297 LEU HD12 1 1 
       12 20029 1 1  94 LEU HD13 H   11.141  -2.740  10.115 1.00 . A A . 297 LEU HD13 1 1 
       12 20030 1 1  94 LEU HD21 H   11.454  -0.638  13.763 1.00 . A A . 297 LEU HD21 1 1 
       12 20031 1 1  94 LEU HD22 H   11.622  -2.393  13.696 1.00 . A A . 297 LEU HD22 1 1 
       12 20032 1 1  94 LEU HD23 H   10.062  -1.644  13.358 1.00 . A A . 297 LEU HD23 1 1 
       12 20033 1 1  94 LEU HG   H   11.346  -0.426  11.459 1.00 . A A . 297 LEU HG   1 1 
       12 20034 1 1  94 LEU N    N   14.378   0.118  12.080 1.00 . A A . 297 LEU N    1 1 
       12 20035 1 1  94 LEU O    O   16.106  -2.108  11.921 1.00 . A A . 297 LEU O    1 1 
       12 20036 1 1  95 THR C    C   15.727  -5.370  13.557 1.00 . A A . 298 THR C    1 1 
       12 20037 1 1  95 THR CA   C   16.143  -3.966  14.002 1.00 . A A . 298 THR CA   1 1 
       12 20038 1 1  95 THR CB   C   16.490  -3.967  15.494 1.00 . A A . 298 THR CB   1 1 
       12 20039 1 1  95 THR CG2  C   17.188  -2.700  15.944 1.00 . A A . 298 THR CG2  1 1 
       12 20040 1 1  95 THR H    H   14.293  -2.980  14.304 1.00 . A A . 298 THR H    1 1 
       12 20041 1 1  95 THR HA   H   17.015  -3.669  13.441 1.00 . A A . 298 THR HA   1 1 
       12 20042 1 1  95 THR HB   H   17.149  -4.797  15.700 1.00 . A A . 298 THR HB   1 1 
       12 20043 1 1  95 THR HG1  H   15.568  -4.145  17.214 1.00 . A A . 298 THR HG1  1 1 
       12 20044 1 1  95 THR HG21 H   18.135  -2.610  15.433 1.00 . A A . 298 THR HG21 1 1 
       12 20045 1 1  95 THR HG22 H   17.356  -2.740  17.009 1.00 . A A . 298 THR HG22 1 1 
       12 20046 1 1  95 THR HG23 H   16.570  -1.846  15.709 1.00 . A A . 298 THR HG23 1 1 
       12 20047 1 1  95 THR N    N   15.084  -2.997  13.725 1.00 . A A . 298 THR N    1 1 
       12 20048 1 1  95 THR O    O   16.561  -6.159  13.108 1.00 . A A . 298 THR O    1 1 
       12 20049 1 1  95 THR OG1  O   15.323  -4.118  16.287 1.00 . A A . 298 THR OG1  1 1 
       12 20050 1 1  96 ARG C    C   12.483  -6.832  12.723 1.00 . A A . 299 ARG C    1 1 
       12 20051 1 1  96 ARG CA   C   13.896  -6.975  13.293 1.00 . A A . 299 ARG CA   1 1 
       12 20052 1 1  96 ARG CB   C   13.885  -7.926  14.494 1.00 . A A . 299 ARG CB   1 1 
       12 20053 1 1  96 ARG CD   C   13.561  -8.021  16.988 1.00 . A A . 299 ARG CD   1 1 
       12 20054 1 1  96 ARG CG   C   13.077  -7.413  15.680 1.00 . A A . 299 ARG CG   1 1 
       12 20055 1 1  96 ARG CZ   C   15.099  -7.388  18.818 1.00 . A A . 299 ARG CZ   1 1 
       12 20056 1 1  96 ARG H    H   13.820  -4.999  14.045 1.00 . A A . 299 ARG H    1 1 
       12 20057 1 1  96 ARG HA   H   14.539  -7.383  12.528 1.00 . A A . 299 ARG HA   1 1 
       12 20058 1 1  96 ARG HB2  H   13.466  -8.872  14.185 1.00 . A A . 299 ARG HB2  1 1 
       12 20059 1 1  96 ARG HB3  H   14.902  -8.083  14.821 1.00 . A A . 299 ARG HB3  1 1 
       12 20060 1 1  96 ARG HD2  H   12.705  -8.378  17.541 1.00 . A A . 299 ARG HD2  1 1 
       12 20061 1 1  96 ARG HD3  H   14.213  -8.851  16.763 1.00 . A A . 299 ARG HD3  1 1 
       12 20062 1 1  96 ARG HE   H   14.166  -6.103  17.601 1.00 . A A . 299 ARG HE   1 1 
       12 20063 1 1  96 ARG HG2  H   13.176  -6.339  15.734 1.00 . A A . 299 ARG HG2  1 1 
       12 20064 1 1  96 ARG HG3  H   12.038  -7.673  15.535 1.00 . A A . 299 ARG HG3  1 1 
       12 20065 1 1  96 ARG HH11 H   14.834  -9.388  18.620 1.00 . A A . 299 ARG HH11 1 1 
       12 20066 1 1  96 ARG HH12 H   15.903  -8.905  19.892 1.00 . A A . 299 ARG HH12 1 1 
       12 20067 1 1  96 ARG HH21 H   15.574  -5.477  19.283 1.00 . A A . 299 ARG HH21 1 1 
       12 20068 1 1  96 ARG HH22 H   16.322  -6.688  20.269 1.00 . A A . 299 ARG HH22 1 1 
       12 20069 1 1  96 ARG N    N   14.433  -5.672  13.682 1.00 . A A . 299 ARG N    1 1 
       12 20070 1 1  96 ARG NE   N   14.288  -7.053  17.810 1.00 . A A . 299 ARG NE   1 1 
       12 20071 1 1  96 ARG NH1  N   15.294  -8.666  19.135 1.00 . A A . 299 ARG NH1  1 1 
       12 20072 1 1  96 ARG NH2  N   15.716  -6.439  19.514 1.00 . A A . 299 ARG NH2  1 1 
       12 20073 1 1  96 ARG O    O   11.859  -5.778  12.857 1.00 . A A . 299 ARG O    1 1 
       12 20074 1 1  97 MET C    C    9.575  -7.812  12.604 1.00 . A A . 300 MET C    1 1 
       12 20075 1 1  97 MET CA   C   10.641  -7.880  11.508 1.00 . A A . 300 MET CA   1 1 
       12 20076 1 1  97 MET CB   C   10.418  -9.120  10.635 1.00 . A A . 300 MET CB   1 1 
       12 20077 1 1  97 MET CE   C    8.091  -8.650   7.396 1.00 . A A . 300 MET CE   1 1 
       12 20078 1 1  97 MET CG   C    9.059  -9.153   9.950 1.00 . A A . 300 MET CG   1 1 
       12 20079 1 1  97 MET H    H   12.525  -8.709  12.018 1.00 . A A . 300 MET H    1 1 
       12 20080 1 1  97 MET HA   H   10.561  -7.000  10.889 1.00 . A A . 300 MET HA   1 1 
       12 20081 1 1  97 MET HB2  H   11.181  -9.149   9.872 1.00 . A A . 300 MET HB2  1 1 
       12 20082 1 1  97 MET HB3  H   10.506 -10.000  11.254 1.00 . A A . 300 MET HB3  1 1 
       12 20083 1 1  97 MET HE1  H    7.747  -9.624   7.713 1.00 . A A . 300 MET HE1  1 1 
       12 20084 1 1  97 MET HE2  H    8.825  -8.766   6.612 1.00 . A A . 300 MET HE2  1 1 
       12 20085 1 1  97 MET HE3  H    7.255  -8.077   7.024 1.00 . A A . 300 MET HE3  1 1 
       12 20086 1 1  97 MET HG2  H    8.963 -10.086   9.415 1.00 . A A . 300 MET HG2  1 1 
       12 20087 1 1  97 MET HG3  H    8.289  -9.094  10.706 1.00 . A A . 300 MET HG3  1 1 
       12 20088 1 1  97 MET N    N   11.982  -7.896  12.091 1.00 . A A . 300 MET N    1 1 
       12 20089 1 1  97 MET O    O    9.431  -8.746  13.396 1.00 . A A . 300 MET O    1 1 
       12 20090 1 1  97 MET SD   S    8.831  -7.794   8.785 1.00 . A A . 300 MET SD   1 1 
       12 20091 1 1  98 PRO C    C    6.550  -7.408  13.406 1.00 . A A . 301 PRO C    1 1 
       12 20092 1 1  98 PRO CA   C    7.761  -6.516  13.671 1.00 . A A . 301 PRO CA   1 1 
       12 20093 1 1  98 PRO CB   C    7.375  -5.031  13.540 1.00 . A A . 301 PRO CB   1 1 
       12 20094 1 1  98 PRO CD   C    8.910  -5.540  11.773 1.00 . A A . 301 PRO CD   1 1 
       12 20095 1 1  98 PRO CG   C    8.398  -4.424  12.635 1.00 . A A . 301 PRO CG   1 1 
       12 20096 1 1  98 PRO HA   H    8.134  -6.707  14.667 1.00 . A A . 301 PRO HA   1 1 
       12 20097 1 1  98 PRO HB2  H    6.384  -4.953  13.120 1.00 . A A . 301 PRO HB2  1 1 
       12 20098 1 1  98 PRO HB3  H    7.393  -4.570  14.516 1.00 . A A . 301 PRO HB3  1 1 
       12 20099 1 1  98 PRO HD2  H    8.283  -5.664  10.901 1.00 . A A . 301 PRO HD2  1 1 
       12 20100 1 1  98 PRO HD3  H    9.934  -5.358  11.483 1.00 . A A . 301 PRO HD3  1 1 
       12 20101 1 1  98 PRO HG2  H    7.940  -3.660  12.025 1.00 . A A . 301 PRO HG2  1 1 
       12 20102 1 1  98 PRO HG3  H    9.204  -4.005  13.220 1.00 . A A . 301 PRO HG3  1 1 
       12 20103 1 1  98 PRO N    N    8.812  -6.701  12.666 1.00 . A A . 301 PRO N    1 1 
       12 20104 1 1  98 PRO O    O    5.862  -7.250  12.394 1.00 . A A . 301 PRO O    1 1 
       12 20105 1 1  99 LYS C    C    3.842  -8.522  14.383 1.00 . A A . 302 LYS C    1 1 
       12 20106 1 1  99 LYS CA   C    5.165  -9.261  14.179 1.00 . A A . 302 LYS CA   1 1 
       12 20107 1 1  99 LYS CB   C    5.286 -10.417  15.178 1.00 . A A . 302 LYS CB   1 1 
       12 20108 1 1  99 LYS CD   C    5.108 -12.692  14.112 1.00 . A A . 302 LYS CD   1 1 
       12 20109 1 1  99 LYS CE   C    4.201 -13.380  13.102 1.00 . A A . 302 LYS CE   1 1 
       12 20110 1 1  99 LYS CG   C    4.373 -11.592  14.865 1.00 . A A . 302 LYS CG   1 1 
       12 20111 1 1  99 LYS H    H    6.879  -8.423  15.102 1.00 . A A . 302 LYS H    1 1 
       12 20112 1 1  99 LYS HA   H    5.188  -9.661  13.176 1.00 . A A . 302 LYS HA   1 1 
       12 20113 1 1  99 LYS HB2  H    6.307 -10.772  15.177 1.00 . A A . 302 LYS HB2  1 1 
       12 20114 1 1  99 LYS HB3  H    5.042 -10.051  16.165 1.00 . A A . 302 LYS HB3  1 1 
       12 20115 1 1  99 LYS HD2  H    5.947 -12.256  13.589 1.00 . A A . 302 LYS HD2  1 1 
       12 20116 1 1  99 LYS HD3  H    5.464 -13.424  14.821 1.00 . A A . 302 LYS HD3  1 1 
       12 20117 1 1  99 LYS HE2  H    3.174 -13.243  13.407 1.00 . A A . 302 LYS HE2  1 1 
       12 20118 1 1  99 LYS HE3  H    4.350 -12.924  12.134 1.00 . A A . 302 LYS HE3  1 1 
       12 20119 1 1  99 LYS HG2  H    3.996 -11.998  15.791 1.00 . A A . 302 LYS HG2  1 1 
       12 20120 1 1  99 LYS HG3  H    3.547 -11.244  14.261 1.00 . A A . 302 LYS HG3  1 1 
       12 20121 1 1  99 LYS HZ1  H    4.355 -15.295  13.927 1.00 . A A . 302 LYS HZ1  1 1 
       12 20122 1 1  99 LYS HZ2  H    5.462 -14.995  12.683 1.00 . A A . 302 LYS HZ2  1 1 
       12 20123 1 1  99 LYS HZ3  H    3.836 -15.282  12.316 1.00 . A A . 302 LYS HZ3  1 1 
       12 20124 1 1  99 LYS N    N    6.294  -8.346  14.319 1.00 . A A . 302 LYS N    1 1 
       12 20125 1 1  99 LYS NZ   N    4.484 -14.840  13.000 1.00 . A A . 302 LYS NZ   1 1 
       12 20126 1 1  99 LYS O    O    3.401  -8.314  15.514 1.00 . A A . 302 LYS O    1 1 
       12 20127 1 1 100 GLY C    C    1.896  -6.262  12.338 1.00 . A A . 303 GLY C    1 1 
       12 20128 1 1 100 GLY CA   C    1.960  -7.406  13.334 1.00 . A A . 303 GLY CA   1 1 
       12 20129 1 1 100 GLY H    H    3.627  -8.315  12.401 1.00 . A A . 303 GLY H    1 1 
       12 20130 1 1 100 GLY HA2  H    1.156  -8.097  13.122 1.00 . A A . 303 GLY HA2  1 1 
       12 20131 1 1 100 GLY HA3  H    1.829  -7.011  14.329 1.00 . A A . 303 GLY HA3  1 1 
       12 20132 1 1 100 GLY N    N    3.221  -8.124  13.272 1.00 . A A . 303 GLY N    1 1 
       12 20133 1 1 100 GLY O    O    2.254  -6.429  11.171 1.00 . A A . 303 GLY O    1 1 
       12 20134 1 1 101 MET C    C    2.527  -2.988  12.112 1.00 . A A . 304 MET C    1 1 
       12 20135 1 1 101 MET CA   C    1.329  -3.917  11.940 1.00 . A A . 304 MET CA   1 1 
       12 20136 1 1 101 MET CB   C    0.043  -3.149  12.253 1.00 . A A . 304 MET CB   1 1 
       12 20137 1 1 101 MET CE   C   -2.926  -2.240  13.120 1.00 . A A . 304 MET CE   1 1 
       12 20138 1 1 101 MET CG   C   -1.180  -3.680  11.521 1.00 . A A . 304 MET CG   1 1 
       12 20139 1 1 101 MET H    H    1.171  -5.027  13.738 1.00 . A A . 304 MET H    1 1 
       12 20140 1 1 101 MET HA   H    1.295  -4.254  10.914 1.00 . A A . 304 MET HA   1 1 
       12 20141 1 1 101 MET HB2  H   -0.148  -3.208  13.315 1.00 . A A . 304 MET HB2  1 1 
       12 20142 1 1 101 MET HB3  H    0.180  -2.112  11.979 1.00 . A A . 304 MET HB3  1 1 
       12 20143 1 1 101 MET HE1  H   -3.396  -3.139  13.490 1.00 . A A . 304 MET HE1  1 1 
       12 20144 1 1 101 MET HE2  H   -3.608  -1.409  13.221 1.00 . A A . 304 MET HE2  1 1 
       12 20145 1 1 101 MET HE3  H   -2.030  -2.042  13.691 1.00 . A A . 304 MET HE3  1 1 
       12 20146 1 1 101 MET HG2  H   -0.887  -3.975  10.524 1.00 . A A . 304 MET HG2  1 1 
       12 20147 1 1 101 MET HG3  H   -1.556  -4.542  12.052 1.00 . A A . 304 MET HG3  1 1 
       12 20148 1 1 101 MET N    N    1.440  -5.097  12.798 1.00 . A A . 304 MET N    1 1 
       12 20149 1 1 101 MET O    O    2.989  -2.758  13.232 1.00 . A A . 304 MET O    1 1 
       12 20150 1 1 101 MET SD   S   -2.500  -2.457  11.394 1.00 . A A . 304 MET SD   1 1 
       12 20151 1 1 102 TRP C    C    3.664  -0.101  10.690 1.00 . A A . 305 TRP C    1 1 
       12 20152 1 1 102 TRP CA   C    4.136  -1.511  11.030 1.00 . A A . 305 TRP CA   1 1 
       12 20153 1 1 102 TRP CB   C    5.235  -1.943  10.057 1.00 . A A . 305 TRP CB   1 1 
       12 20154 1 1 102 TRP CD1  C    7.423  -0.941  10.935 1.00 . A A . 305 TRP CD1  1 1 
       12 20155 1 1 102 TRP CD2  C    6.644   0.042   9.082 1.00 . A A . 305 TRP CD2  1 1 
       12 20156 1 1 102 TRP CE2  C    7.837   0.683   9.460 1.00 . A A . 305 TRP CE2  1 1 
       12 20157 1 1 102 TRP CE3  C    5.972   0.490   7.943 1.00 . A A . 305 TRP CE3  1 1 
       12 20158 1 1 102 TRP CG   C    6.397  -0.997  10.036 1.00 . A A . 305 TRP CG   1 1 
       12 20159 1 1 102 TRP CH2  C    7.690   2.167   7.630 1.00 . A A . 305 TRP CH2  1 1 
       12 20160 1 1 102 TRP CZ2  C    8.370   1.749   8.740 1.00 . A A . 305 TRP CZ2  1 1 
       12 20161 1 1 102 TRP CZ3  C    6.502   1.548   7.229 1.00 . A A . 305 TRP CZ3  1 1 
       12 20162 1 1 102 TRP H    H    2.587  -2.646  10.140 1.00 . A A . 305 TRP H    1 1 
       12 20163 1 1 102 TRP HA   H    4.536  -1.509  12.034 1.00 . A A . 305 TRP HA   1 1 
       12 20164 1 1 102 TRP HB2  H    5.600  -2.919  10.343 1.00 . A A . 305 TRP HB2  1 1 
       12 20165 1 1 102 TRP HB3  H    4.825  -1.994   9.058 1.00 . A A . 305 TRP HB3  1 1 
       12 20166 1 1 102 TRP HD1  H    7.522  -1.598  11.785 1.00 . A A . 305 TRP HD1  1 1 
       12 20167 1 1 102 TRP HE1  H    9.108   0.299  11.084 1.00 . A A . 305 TRP HE1  1 1 
       12 20168 1 1 102 TRP HE3  H    5.054   0.025   7.619 1.00 . A A . 305 TRP HE3  1 1 
       12 20169 1 1 102 TRP HH2  H    8.066   2.993   7.045 1.00 . A A . 305 TRP HH2  1 1 
       12 20170 1 1 102 TRP HZ2  H    9.287   2.238   9.034 1.00 . A A . 305 TRP HZ2  1 1 
       12 20171 1 1 102 TRP HZ3  H    5.994   1.908   6.345 1.00 . A A . 305 TRP HZ3  1 1 
       12 20172 1 1 102 TRP N    N    3.010  -2.438  11.000 1.00 . A A . 305 TRP N    1 1 
       12 20173 1 1 102 TRP NE1  N    8.295   0.065  10.595 1.00 . A A . 305 TRP NE1  1 1 
       12 20174 1 1 102 TRP O    O    2.843   0.088   9.793 1.00 . A A . 305 TRP O    1 1 
       12 20175 1 1 103 ILE C    C    5.060   3.119  10.867 1.00 . A A . 306 ILE C    1 1 
       12 20176 1 1 103 ILE CA   C    3.822   2.279  11.184 1.00 . A A . 306 ILE CA   1 1 
       12 20177 1 1 103 ILE CB   C    3.090   2.868  12.411 1.00 . A A . 306 ILE CB   1 1 
       12 20178 1 1 103 ILE CD1  C    0.760   1.994  11.825 1.00 . A A . 306 ILE CD1  1 1 
       12 20179 1 1 103 ILE CG1  C    1.911   1.970  12.811 1.00 . A A . 306 ILE CG1  1 1 
       12 20180 1 1 103 ILE CG2  C    2.609   4.285  12.123 1.00 . A A . 306 ILE CG2  1 1 
       12 20181 1 1 103 ILE H    H    4.842   0.671  12.110 1.00 . A A . 306 ILE H    1 1 
       12 20182 1 1 103 ILE HA   H    3.146   2.315  10.335 1.00 . A A . 306 ILE HA   1 1 
       12 20183 1 1 103 ILE HB   H    3.791   2.914  13.231 1.00 . A A . 306 ILE HB   1 1 
       12 20184 1 1 103 ILE HD11 H    0.068   2.777  12.099 1.00 . A A . 306 ILE HD11 1 1 
       12 20185 1 1 103 ILE HD12 H    0.251   1.041  11.843 1.00 . A A . 306 ILE HD12 1 1 
       12 20186 1 1 103 ILE HD13 H    1.140   2.181  10.832 1.00 . A A . 306 ILE HD13 1 1 
       12 20187 1 1 103 ILE HG12 H    2.254   0.947  12.888 1.00 . A A . 306 ILE HG12 1 1 
       12 20188 1 1 103 ILE HG13 H    1.533   2.289  13.771 1.00 . A A . 306 ILE HG13 1 1 
       12 20189 1 1 103 ILE HG21 H    1.717   4.488  12.697 1.00 . A A . 306 ILE HG21 1 1 
       12 20190 1 1 103 ILE HG22 H    2.388   4.384  11.070 1.00 . A A . 306 ILE HG22 1 1 
       12 20191 1 1 103 ILE HG23 H    3.380   4.990  12.397 1.00 . A A . 306 ILE HG23 1 1 
       12 20192 1 1 103 ILE N    N    4.189   0.886  11.409 1.00 . A A . 306 ILE N    1 1 
       12 20193 1 1 103 ILE O    O    6.147   2.856  11.387 1.00 . A A . 306 ILE O    1 1 
       12 20194 1 1 104 CYS C    C    6.128   6.189  10.535 1.00 . A A . 307 CYS C    1 1 
       12 20195 1 1 104 CYS CA   C    5.989   4.986   9.601 1.00 . A A . 307 CYS CA   1 1 
       12 20196 1 1 104 CYS CB   C    5.796   5.450   8.150 1.00 . A A . 307 CYS CB   1 1 
       12 20197 1 1 104 CYS H    H    4.011   4.270   9.621 1.00 . A A . 307 CYS H    1 1 
       12 20198 1 1 104 CYS HA   H    6.890   4.403   9.657 1.00 . A A . 307 CYS HA   1 1 
       12 20199 1 1 104 CYS HB2  H    6.741   5.804   7.766 1.00 . A A . 307 CYS HB2  1 1 
       12 20200 1 1 104 CYS HB3  H    5.466   4.611   7.554 1.00 . A A . 307 CYS HB3  1 1 
       12 20201 1 1 104 CYS N    N    4.891   4.119  10.003 1.00 . A A . 307 CYS N    1 1 
       12 20202 1 1 104 CYS O    O    5.229   6.490  11.320 1.00 . A A . 307 CYS O    1 1 
       12 20203 1 1 104 CYS SG   S    4.579   6.792   7.935 1.00 . A A . 307 CYS SG   1 1 
       12 20204 1 1 105 GLN C    C    6.551   9.163  11.027 1.00 . A A . 308 GLN C    1 1 
       12 20205 1 1 105 GLN CA   C    7.560   8.039  11.268 1.00 . A A . 308 GLN CA   1 1 
       12 20206 1 1 105 GLN CB   C    8.978   8.551  10.995 1.00 . A A . 308 GLN CB   1 1 
       12 20207 1 1 105 GLN CD   C   10.563   8.385   9.029 1.00 . A A . 308 GLN CD   1 1 
       12 20208 1 1 105 GLN CG   C    9.239   8.922   9.540 1.00 . A A . 308 GLN CG   1 1 
       12 20209 1 1 105 GLN H    H    7.946   6.567   9.792 1.00 . A A . 308 GLN H    1 1 
       12 20210 1 1 105 GLN HA   H    7.494   7.735  12.301 1.00 . A A . 308 GLN HA   1 1 
       12 20211 1 1 105 GLN HB2  H    9.154   9.426  11.602 1.00 . A A . 308 GLN HB2  1 1 
       12 20212 1 1 105 GLN HB3  H    9.682   7.783  11.279 1.00 . A A . 308 GLN HB3  1 1 
       12 20213 1 1 105 GLN HE21 H    9.769   6.578   8.772 1.00 . A A . 308 GLN HE21 1 1 
       12 20214 1 1 105 GLN HE22 H   11.437   6.731   8.353 1.00 . A A . 308 GLN HE22 1 1 
       12 20215 1 1 105 GLN HG2  H    8.444   8.519   8.929 1.00 . A A . 308 GLN HG2  1 1 
       12 20216 1 1 105 GLN HG3  H    9.246   9.999   9.454 1.00 . A A . 308 GLN HG3  1 1 
       12 20217 1 1 105 GLN N    N    7.273   6.866  10.439 1.00 . A A . 308 GLN N    1 1 
       12 20218 1 1 105 GLN NE2  N   10.592   7.102   8.682 1.00 . A A . 308 GLN NE2  1 1 
       12 20219 1 1 105 GLN O    O    6.263   9.948  11.931 1.00 . A A . 308 GLN O    1 1 
       12 20220 1 1 105 GLN OE1  O   11.549   9.115   8.944 1.00 . A A . 308 GLN OE1  1 1 
       12 20221 1 1 106 ILE C    C    3.702  10.001  10.155 1.00 . A A . 309 ILE C    1 1 
       12 20222 1 1 106 ILE CA   C    5.041  10.262   9.463 1.00 . A A . 309 ILE CA   1 1 
       12 20223 1 1 106 ILE CB   C    4.823  10.344   7.935 1.00 . A A . 309 ILE CB   1 1 
       12 20224 1 1 106 ILE CD1  C    6.051  10.441   5.696 1.00 . A A . 309 ILE CD1  1 1 
       12 20225 1 1 106 ILE CG1  C    6.170  10.423   7.206 1.00 . A A . 309 ILE CG1  1 1 
       12 20226 1 1 106 ILE CG2  C    3.952  11.544   7.583 1.00 . A A . 309 ILE CG2  1 1 
       12 20227 1 1 106 ILE H    H    6.281   8.580   9.131 1.00 . A A . 309 ILE H    1 1 
       12 20228 1 1 106 ILE HA   H    5.427  11.212   9.800 1.00 . A A . 309 ILE HA   1 1 
       12 20229 1 1 106 ILE HB   H    4.304   9.452   7.623 1.00 . A A . 309 ILE HB   1 1 
       12 20230 1 1 106 ILE HD11 H    5.560  11.351   5.385 1.00 . A A . 309 ILE HD11 1 1 
       12 20231 1 1 106 ILE HD12 H    5.474   9.588   5.370 1.00 . A A . 309 ILE HD12 1 1 
       12 20232 1 1 106 ILE HD13 H    7.037  10.397   5.258 1.00 . A A . 309 ILE HD13 1 1 
       12 20233 1 1 106 ILE HG12 H    6.683  11.323   7.506 1.00 . A A . 309 ILE HG12 1 1 
       12 20234 1 1 106 ILE HG13 H    6.770   9.567   7.480 1.00 . A A . 309 ILE HG13 1 1 
       12 20235 1 1 106 ILE HG21 H    4.285  11.970   6.649 1.00 . A A . 309 ILE HG21 1 1 
       12 20236 1 1 106 ILE HG22 H    4.027  12.288   8.364 1.00 . A A . 309 ILE HG22 1 1 
       12 20237 1 1 106 ILE HG23 H    2.924  11.226   7.487 1.00 . A A . 309 ILE HG23 1 1 
       12 20238 1 1 106 ILE N    N    6.017   9.235   9.809 1.00 . A A . 309 ILE N    1 1 
       12 20239 1 1 106 ILE O    O    2.969  10.937  10.478 1.00 . A A . 309 ILE O    1 1 
       12 20240 1 1 107 CYS C    C    2.320   8.267  12.564 1.00 . A A . 310 CYS C    1 1 
       12 20241 1 1 107 CYS CA   C    2.151   8.335  11.044 1.00 . A A . 310 CYS CA   1 1 
       12 20242 1 1 107 CYS CB   C    1.671   6.980  10.520 1.00 . A A . 310 CYS CB   1 1 
       12 20243 1 1 107 CYS H    H    4.024   8.025  10.107 1.00 . A A . 310 CYS H    1 1 
       12 20244 1 1 107 CYS HA   H    1.406   9.081  10.812 1.00 . A A . 310 CYS HA   1 1 
       12 20245 1 1 107 CYS HB2  H    2.509   6.299  10.487 1.00 . A A . 310 CYS HB2  1 1 
       12 20246 1 1 107 CYS HB3  H    0.922   6.586  11.192 1.00 . A A . 310 CYS HB3  1 1 
       12 20247 1 1 107 CYS N    N    3.395   8.723  10.385 1.00 . A A . 310 CYS N    1 1 
       12 20248 1 1 107 CYS O    O    1.345   8.398  13.306 1.00 . A A . 310 CYS O    1 1 
       12 20249 1 1 107 CYS SG   S    0.945   7.039   8.852 1.00 . A A . 310 CYS SG   1 1 
       12 20250 1 1 108 ARG C    C    4.753   9.100  14.920 1.00 . A A . 311 ARG C    1 1 
       12 20251 1 1 108 ARG CA   C    3.833   7.965  14.457 1.00 . A A . 311 ARG CA   1 1 
       12 20252 1 1 108 ARG CB   C    4.465   6.607  14.786 1.00 . A A . 311 ARG CB   1 1 
       12 20253 1 1 108 ARG CD   C    4.174   4.551  16.203 1.00 . A A . 311 ARG CD   1 1 
       12 20254 1 1 108 ARG CG   C    4.075   6.068  16.154 1.00 . A A . 311 ARG CG   1 1 
       12 20255 1 1 108 ARG CZ   C    6.253   4.170  17.488 1.00 . A A . 311 ARG CZ   1 1 
       12 20256 1 1 108 ARG H    H    4.294   7.950  12.389 1.00 . A A . 311 ARG H    1 1 
       12 20257 1 1 108 ARG HA   H    2.892   8.046  14.979 1.00 . A A . 311 ARG HA   1 1 
       12 20258 1 1 108 ARG HB2  H    4.158   5.890  14.041 1.00 . A A . 311 ARG HB2  1 1 
       12 20259 1 1 108 ARG HB3  H    5.539   6.707  14.757 1.00 . A A . 311 ARG HB3  1 1 
       12 20260 1 1 108 ARG HD2  H    3.596   4.193  17.042 1.00 . A A . 311 ARG HD2  1 1 
       12 20261 1 1 108 ARG HD3  H    3.764   4.146  15.288 1.00 . A A . 311 ARG HD3  1 1 
       12 20262 1 1 108 ARG HE   H    5.983   3.693  15.563 1.00 . A A . 311 ARG HE   1 1 
       12 20263 1 1 108 ARG HG2  H    4.737   6.488  16.896 1.00 . A A . 311 ARG HG2  1 1 
       12 20264 1 1 108 ARG HG3  H    3.057   6.362  16.369 1.00 . A A . 311 ARG HG3  1 1 
       12 20265 1 1 108 ARG HH11 H    4.775   5.061  18.552 1.00 . A A . 311 ARG HH11 1 1 
       12 20266 1 1 108 ARG HH12 H    6.241   4.767  19.424 1.00 . A A . 311 ARG HH12 1 1 
       12 20267 1 1 108 ARG HH21 H    7.915   3.308  16.721 1.00 . A A . 311 ARG HH21 1 1 
       12 20268 1 1 108 ARG HH22 H    8.021   3.771  18.386 1.00 . A A . 311 ARG HH22 1 1 
       12 20269 1 1 108 ARG N    N    3.555   8.055  13.025 1.00 . A A . 311 ARG N    1 1 
       12 20270 1 1 108 ARG NE   N    5.555   4.090  16.351 1.00 . A A . 311 ARG NE   1 1 
       12 20271 1 1 108 ARG NH1  N    5.711   4.710  18.578 1.00 . A A . 311 ARG NH1  1 1 
       12 20272 1 1 108 ARG NH2  N    7.499   3.711  17.536 1.00 . A A . 311 ARG NH2  1 1 
       12 20273 1 1 108 ARG O    O    5.972   8.933  14.985 1.00 . A A . 311 ARG O    1 1 
       12 20274 1 1 109 PRO C    C    5.710  11.177  17.005 1.00 . A A . 312 PRO C    1 1 
       12 20275 1 1 109 PRO CA   C    4.943  11.446  15.708 1.00 . A A . 312 PRO CA   1 1 
       12 20276 1 1 109 PRO CB   C    3.872  12.521  15.943 1.00 . A A . 312 PRO CB   1 1 
       12 20277 1 1 109 PRO CD   C    2.731  10.562  15.191 1.00 . A A . 312 PRO CD   1 1 
       12 20278 1 1 109 PRO CG   C    2.684  12.063  15.171 1.00 . A A . 312 PRO CG   1 1 
       12 20279 1 1 109 PRO HA   H    5.633  11.785  14.950 1.00 . A A . 312 PRO HA   1 1 
       12 20280 1 1 109 PRO HB2  H    3.652  12.587  16.999 1.00 . A A . 312 PRO HB2  1 1 
       12 20281 1 1 109 PRO HB3  H    4.228  13.475  15.585 1.00 . A A . 312 PRO HB3  1 1 
       12 20282 1 1 109 PRO HD2  H    2.225  10.178  16.064 1.00 . A A . 312 PRO HD2  1 1 
       12 20283 1 1 109 PRO HD3  H    2.294  10.160  14.291 1.00 . A A . 312 PRO HD3  1 1 
       12 20284 1 1 109 PRO HG2  H    1.780  12.416  15.645 1.00 . A A . 312 PRO HG2  1 1 
       12 20285 1 1 109 PRO HG3  H    2.742  12.426  14.155 1.00 . A A . 312 PRO HG3  1 1 
       12 20286 1 1 109 PRO N    N    4.175  10.276  15.248 1.00 . A A . 312 PRO N    1 1 
       12 20287 1 1 109 PRO O    O    5.576  10.110  17.607 1.00 . A A . 312 PRO O    1 1 
       12 20288 1 1 110 ARG C    C    6.404  12.111  19.903 1.00 . A A . 313 ARG C    1 1 
       12 20289 1 1 110 ARG CA   C    7.296  12.037  18.661 1.00 . A A . 313 ARG CA   1 1 
       12 20290 1 1 110 ARG CB   C    8.371  13.130  18.727 1.00 . A A . 313 ARG CB   1 1 
       12 20291 1 1 110 ARG CD   C   10.625  13.729  19.686 1.00 . A A . 313 ARG CD   1 1 
       12 20292 1 1 110 ARG CG   C    9.314  12.993  19.917 1.00 . A A . 313 ARG CG   1 1 
       12 20293 1 1 110 ARG CZ   C   11.748  15.726  20.615 1.00 . A A . 313 ARG CZ   1 1 
       12 20294 1 1 110 ARG H    H    6.566  12.986  16.908 1.00 . A A . 313 ARG H    1 1 
       12 20295 1 1 110 ARG HA   H    7.782  11.073  18.643 1.00 . A A . 313 ARG HA   1 1 
       12 20296 1 1 110 ARG HB2  H    8.961  13.095  17.823 1.00 . A A . 313 ARG HB2  1 1 
       12 20297 1 1 110 ARG HB3  H    7.884  14.092  18.790 1.00 . A A . 313 ARG HB3  1 1 
       12 20298 1 1 110 ARG HD2  H   11.428  13.139  20.103 1.00 . A A . 313 ARG HD2  1 1 
       12 20299 1 1 110 ARG HD3  H   10.779  13.845  18.623 1.00 . A A . 313 ARG HD3  1 1 
       12 20300 1 1 110 ARG HE   H    9.768  15.453  20.530 1.00 . A A . 313 ARG HE   1 1 
       12 20301 1 1 110 ARG HG2  H    8.832  13.403  20.792 1.00 . A A . 313 ARG HG2  1 1 
       12 20302 1 1 110 ARG HG3  H    9.522  11.944  20.079 1.00 . A A . 313 ARG HG3  1 1 
       12 20303 1 1 110 ARG HH11 H   13.021  14.320  19.897 1.00 . A A . 313 ARG HH11 1 1 
       12 20304 1 1 110 ARG HH12 H   13.774  15.729  20.562 1.00 . A A . 313 ARG HH12 1 1 
       12 20305 1 1 110 ARG HH21 H   10.769  17.310  21.405 1.00 . A A . 313 ARG HH21 1 1 
       12 20306 1 1 110 ARG HH22 H   12.497  17.427  21.418 1.00 . A A . 313 ARG HH22 1 1 
       12 20307 1 1 110 ARG N    N    6.508  12.159  17.431 1.00 . A A . 313 ARG N    1 1 
       12 20308 1 1 110 ARG NE   N   10.636  15.050  20.316 1.00 . A A . 313 ARG NE   1 1 
       12 20309 1 1 110 ARG NH1  N   12.946  15.216  20.334 1.00 . A A . 313 ARG NH1  1 1 
       12 20310 1 1 110 ARG NH2  N   11.664  16.919  21.193 1.00 . A A . 313 ARG NH2  1 1 
       12 20311 1 1 110 ARG O    O    5.360  12.799  19.848 1.00 . A A . 313 ARG O    1 1 
       12 20312 1 1 110 ARG OXT  O    6.760  11.482  20.920 1.00 . A A . 313 ARG OXT  1 1 
       12 20313 2 2   1 ZN  ZN   ZN  -9.059  -8.186  -6.987 1.00 . B A . 401 ZN  ZN   1 1 
       12 20314 3 2   1 ZN  ZN   ZN   1.912   1.284 -10.249 1.00 . C A . 501 ZN  ZN   1 1 
       12 20315 4 2   1 ZN  ZN   ZN   2.472   5.956   7.528 1.00 . D A . 601 ZN  ZN   1 1 
       12 20316 5 2   1 ZN  ZN   ZN  14.891   5.335   1.743 1.00 . E A . 701 ZN  ZN   1 1 
       13 20317 1 1   1 GLU C    C   -8.459  -1.071 -20.179 1.00 . A A . 204 GLU C    1 1 
       13 20318 1 1   1 GLU CA   C   -8.885  -2.268 -21.026 1.00 . A A . 204 GLU CA   1 1 
       13 20319 1 1   1 GLU CB   C  -10.167  -2.879 -20.451 1.00 . A A . 204 GLU CB   1 1 
       13 20320 1 1   1 GLU CD   C  -11.384  -4.452 -22.006 1.00 . A A . 204 GLU CD   1 1 
       13 20321 1 1   1 GLU CG   C  -11.281  -3.036 -21.473 1.00 . A A . 204 GLU CG   1 1 
       13 20322 1 1   1 GLU H1   H   -7.786  -3.761 -20.124 1.00 . A A . 204 GLU H1   1 1 
       13 20323 1 1   1 GLU H2   H   -6.927  -2.847 -21.295 1.00 . A A . 204 GLU H2   1 1 
       13 20324 1 1   1 GLU H3   H   -8.089  -4.007 -21.793 1.00 . A A . 204 GLU H3   1 1 
       13 20325 1 1   1 GLU HA   H   -9.072  -1.937 -22.037 1.00 . A A . 204 GLU HA   1 1 
       13 20326 1 1   1 GLU HB2  H   -9.941  -3.854 -20.045 1.00 . A A . 204 GLU HB2  1 1 
       13 20327 1 1   1 GLU HB3  H  -10.528  -2.244 -19.655 1.00 . A A . 204 GLU HB3  1 1 
       13 20328 1 1   1 GLU HG2  H  -12.220  -2.774 -21.008 1.00 . A A . 204 GLU HG2  1 1 
       13 20329 1 1   1 GLU HG3  H  -11.091  -2.368 -22.300 1.00 . A A . 204 GLU HG3  1 1 
       13 20330 1 1   1 GLU N    N   -7.827  -3.315 -21.062 1.00 . A A . 204 GLU N    1 1 
       13 20331 1 1   1 GLU O    O   -7.864  -1.238 -19.114 1.00 . A A . 204 GLU O    1 1 
       13 20332 1 1   1 GLU OE1  O  -11.776  -5.350 -21.233 1.00 . A A . 204 GLU OE1  1 1 
       13 20333 1 1   1 GLU OE2  O  -11.066  -4.661 -23.196 1.00 . A A . 204 GLU OE2  1 1 
       13 20334 1 1   2 PRO C    C   -9.360   1.669 -18.736 1.00 . A A . 205 PRO C    1 1 
       13 20335 1 1   2 PRO CA   C   -8.423   1.386 -19.918 1.00 . A A . 205 PRO CA   1 1 
       13 20336 1 1   2 PRO CB   C   -8.571   2.465 -20.989 1.00 . A A . 205 PRO CB   1 1 
       13 20337 1 1   2 PRO CD   C   -9.485   0.443 -21.904 1.00 . A A . 205 PRO CD   1 1 
       13 20338 1 1   2 PRO CG   C   -9.624   1.944 -21.906 1.00 . A A . 205 PRO CG   1 1 
       13 20339 1 1   2 PRO HA   H   -7.402   1.362 -19.567 1.00 . A A . 205 PRO HA   1 1 
       13 20340 1 1   2 PRO HB2  H   -8.871   3.394 -20.528 1.00 . A A . 205 PRO HB2  1 1 
       13 20341 1 1   2 PRO HB3  H   -7.632   2.597 -21.502 1.00 . A A . 205 PRO HB3  1 1 
       13 20342 1 1   2 PRO HD2  H  -10.459  -0.025 -21.909 1.00 . A A . 205 PRO HD2  1 1 
       13 20343 1 1   2 PRO HD3  H   -8.907   0.119 -22.755 1.00 . A A . 205 PRO HD3  1 1 
       13 20344 1 1   2 PRO HG2  H  -10.601   2.229 -21.544 1.00 . A A . 205 PRO HG2  1 1 
       13 20345 1 1   2 PRO HG3  H   -9.466   2.332 -22.902 1.00 . A A . 205 PRO HG3  1 1 
       13 20346 1 1   2 PRO N    N   -8.769   0.156 -20.641 1.00 . A A . 205 PRO N    1 1 
       13 20347 1 1   2 PRO O    O   -9.126   2.603 -17.966 1.00 . A A . 205 PRO O    1 1 
       13 20348 1 1   3 ILE C    C  -10.802   0.550 -16.180 1.00 . A A . 206 ILE C    1 1 
       13 20349 1 1   3 ILE CA   C  -11.379   1.034 -17.512 1.00 . A A . 206 ILE CA   1 1 
       13 20350 1 1   3 ILE CB   C  -12.695   0.273 -17.792 1.00 . A A . 206 ILE CB   1 1 
       13 20351 1 1   3 ILE CD1  C  -13.546  -2.130 -17.824 1.00 . A A . 206 ILE CD1  1 1 
       13 20352 1 1   3 ILE CG1  C  -12.408  -1.190 -18.156 1.00 . A A . 206 ILE CG1  1 1 
       13 20353 1 1   3 ILE CG2  C  -13.480   0.956 -18.904 1.00 . A A . 206 ILE CG2  1 1 
       13 20354 1 1   3 ILE H    H  -10.552   0.139 -19.242 1.00 . A A . 206 ILE H    1 1 
       13 20355 1 1   3 ILE HA   H  -11.606   2.087 -17.433 1.00 . A A . 206 ILE HA   1 1 
       13 20356 1 1   3 ILE HB   H  -13.296   0.301 -16.896 1.00 . A A . 206 ILE HB   1 1 
       13 20357 1 1   3 ILE HD11 H  -13.772  -2.065 -16.770 1.00 . A A . 206 ILE HD11 1 1 
       13 20358 1 1   3 ILE HD12 H  -13.258  -3.143 -18.067 1.00 . A A . 206 ILE HD12 1 1 
       13 20359 1 1   3 ILE HD13 H  -14.418  -1.857 -18.398 1.00 . A A . 206 ILE HD13 1 1 
       13 20360 1 1   3 ILE HG12 H  -12.221  -1.261 -19.216 1.00 . A A . 206 ILE HG12 1 1 
       13 20361 1 1   3 ILE HG13 H  -11.533  -1.523 -17.616 1.00 . A A . 206 ILE HG13 1 1 
       13 20362 1 1   3 ILE HG21 H  -12.872   1.009 -19.795 1.00 . A A . 206 ILE HG21 1 1 
       13 20363 1 1   3 ILE HG22 H  -13.752   1.954 -18.593 1.00 . A A . 206 ILE HG22 1 1 
       13 20364 1 1   3 ILE HG23 H  -14.375   0.389 -19.114 1.00 . A A . 206 ILE HG23 1 1 
       13 20365 1 1   3 ILE N    N  -10.416   0.865 -18.598 1.00 . A A . 206 ILE N    1 1 
       13 20366 1 1   3 ILE O    O   -9.901  -0.290 -16.157 1.00 . A A . 206 ILE O    1 1 
       13 20367 1 1   4 PRO C    C  -11.203  -0.758 -13.374 1.00 . A A . 207 PRO C    1 1 
       13 20368 1 1   4 PRO CA   C  -10.859   0.693 -13.710 1.00 . A A . 207 PRO CA   1 1 
       13 20369 1 1   4 PRO CB   C  -11.604   1.657 -12.780 1.00 . A A . 207 PRO CB   1 1 
       13 20370 1 1   4 PRO CD   C  -12.399   2.084 -14.995 1.00 . A A . 207 PRO CD   1 1 
       13 20371 1 1   4 PRO CG   C  -12.809   2.076 -13.548 1.00 . A A . 207 PRO CG   1 1 
       13 20372 1 1   4 PRO HA   H   -9.794   0.839 -13.604 1.00 . A A . 207 PRO HA   1 1 
       13 20373 1 1   4 PRO HB2  H  -11.875   1.144 -11.868 1.00 . A A . 207 PRO HB2  1 1 
       13 20374 1 1   4 PRO HB3  H  -10.971   2.500 -12.549 1.00 . A A . 207 PRO HB3  1 1 
       13 20375 1 1   4 PRO HD2  H  -13.229   1.798 -15.624 1.00 . A A . 207 PRO HD2  1 1 
       13 20376 1 1   4 PRO HD3  H  -12.029   3.060 -15.277 1.00 . A A . 207 PRO HD3  1 1 
       13 20377 1 1   4 PRO HG2  H  -13.609   1.367 -13.391 1.00 . A A . 207 PRO HG2  1 1 
       13 20378 1 1   4 PRO HG3  H  -13.116   3.064 -13.241 1.00 . A A . 207 PRO HG3  1 1 
       13 20379 1 1   4 PRO N    N  -11.321   1.077 -15.050 1.00 . A A . 207 PRO N    1 1 
       13 20380 1 1   4 PRO O    O  -12.213  -1.036 -12.723 1.00 . A A . 207 PRO O    1 1 
       13 20381 1 1   5 ILE C    C   -9.512  -3.647 -12.612 1.00 . A A . 208 ILE C    1 1 
       13 20382 1 1   5 ILE CA   C  -10.556  -3.102 -13.582 1.00 . A A . 208 ILE CA   1 1 
       13 20383 1 1   5 ILE CB   C  -10.502  -3.921 -14.891 1.00 . A A . 208 ILE CB   1 1 
       13 20384 1 1   5 ILE CD1  C   -8.628  -4.794 -16.379 1.00 . A A . 208 ILE CD1  1 1 
       13 20385 1 1   5 ILE CG1  C   -9.232  -3.594 -15.684 1.00 . A A . 208 ILE CG1  1 1 
       13 20386 1 1   5 ILE CG2  C  -11.742  -3.658 -15.733 1.00 . A A . 208 ILE CG2  1 1 
       13 20387 1 1   5 ILE H    H   -9.570  -1.390 -14.341 1.00 . A A . 208 ILE H    1 1 
       13 20388 1 1   5 ILE HA   H  -11.536  -3.228 -13.145 1.00 . A A . 208 ILE HA   1 1 
       13 20389 1 1   5 ILE HB   H  -10.494  -4.969 -14.630 1.00 . A A . 208 ILE HB   1 1 
       13 20390 1 1   5 ILE HD11 H   -7.573  -4.845 -16.156 1.00 . A A . 208 ILE HD11 1 1 
       13 20391 1 1   5 ILE HD12 H   -8.768  -4.699 -17.445 1.00 . A A . 208 ILE HD12 1 1 
       13 20392 1 1   5 ILE HD13 H   -9.113  -5.695 -16.031 1.00 . A A . 208 ILE HD13 1 1 
       13 20393 1 1   5 ILE HG12 H   -9.467  -2.858 -16.438 1.00 . A A . 208 ILE HG12 1 1 
       13 20394 1 1   5 ILE HG13 H   -8.490  -3.190 -15.011 1.00 . A A . 208 ILE HG13 1 1 
       13 20395 1 1   5 ILE HG21 H  -11.936  -2.597 -15.767 1.00 . A A . 208 ILE HG21 1 1 
       13 20396 1 1   5 ILE HG22 H  -12.588  -4.166 -15.297 1.00 . A A . 208 ILE HG22 1 1 
       13 20397 1 1   5 ILE HG23 H  -11.579  -4.027 -16.736 1.00 . A A . 208 ILE HG23 1 1 
       13 20398 1 1   5 ILE N    N  -10.353  -1.677 -13.827 1.00 . A A . 208 ILE N    1 1 
       13 20399 1 1   5 ILE O    O   -8.426  -3.081 -12.466 1.00 . A A . 208 ILE O    1 1 
       13 20400 1 1   6 CYS C    C   -7.958  -6.302 -11.701 1.00 . A A . 209 CYS C    1 1 
       13 20401 1 1   6 CYS CA   C   -8.948  -5.381 -10.993 1.00 . A A . 209 CYS CA   1 1 
       13 20402 1 1   6 CYS CB   C   -9.755  -6.171  -9.965 1.00 . A A . 209 CYS CB   1 1 
       13 20403 1 1   6 CYS H    H  -10.728  -5.153 -12.113 1.00 . A A . 209 CYS H    1 1 
       13 20404 1 1   6 CYS HA   H   -8.400  -4.600 -10.487 1.00 . A A . 209 CYS HA   1 1 
       13 20405 1 1   6 CYS HB2  H  -10.531  -5.537  -9.566 1.00 . A A . 209 CYS HB2  1 1 
       13 20406 1 1   6 CYS HB3  H  -10.209  -7.019 -10.455 1.00 . A A . 209 CYS HB3  1 1 
       13 20407 1 1   6 CYS N    N   -9.848  -4.750 -11.952 1.00 . A A . 209 CYS N    1 1 
       13 20408 1 1   6 CYS O    O   -8.331  -7.064 -12.590 1.00 . A A . 209 CYS O    1 1 
       13 20409 1 1   6 CYS SG   S   -8.784  -6.801  -8.561 1.00 . A A . 209 CYS SG   1 1 
       13 20410 1 1   7 SER C    C   -5.699  -8.502 -11.361 1.00 . A A . 210 SER C    1 1 
       13 20411 1 1   7 SER CA   C   -5.649  -7.063 -11.890 1.00 . A A . 210 SER CA   1 1 
       13 20412 1 1   7 SER CB   C   -4.270  -6.457 -11.613 1.00 . A A . 210 SER CB   1 1 
       13 20413 1 1   7 SER H    H   -6.457  -5.604 -10.578 1.00 . A A . 210 SER H    1 1 
       13 20414 1 1   7 SER HA   H   -5.812  -7.081 -12.958 1.00 . A A . 210 SER HA   1 1 
       13 20415 1 1   7 SER HB2  H   -3.510  -7.208 -11.774 1.00 . A A . 210 SER HB2  1 1 
       13 20416 1 1   7 SER HB3  H   -4.101  -5.626 -12.284 1.00 . A A . 210 SER HB3  1 1 
       13 20417 1 1   7 SER HG   H   -4.085  -5.034 -10.273 1.00 . A A . 210 SER HG   1 1 
       13 20418 1 1   7 SER N    N   -6.695  -6.229 -11.296 1.00 . A A . 210 SER N    1 1 
       13 20419 1 1   7 SER O    O   -5.112  -9.404 -11.959 1.00 . A A . 210 SER O    1 1 
       13 20420 1 1   7 SER OG   O   -4.172  -5.992 -10.277 1.00 . A A . 210 SER OG   1 1 
       13 20421 1 1   8 PHE C    C   -7.735 -10.791 -10.057 1.00 . A A . 211 PHE C    1 1 
       13 20422 1 1   8 PHE CA   C   -6.480 -10.031  -9.618 1.00 . A A . 211 PHE CA   1 1 
       13 20423 1 1   8 PHE CB   C   -6.463  -9.908  -8.090 1.00 . A A . 211 PHE CB   1 1 
       13 20424 1 1   8 PHE CD1  C   -5.208  -7.843  -7.403 1.00 . A A . 211 PHE CD1  1 1 
       13 20425 1 1   8 PHE CD2  C   -4.116  -9.954  -7.203 1.00 . A A . 211 PHE CD2  1 1 
       13 20426 1 1   8 PHE CE1  C   -4.083  -7.211  -6.913 1.00 . A A . 211 PHE CE1  1 1 
       13 20427 1 1   8 PHE CE2  C   -2.987  -9.327  -6.713 1.00 . A A . 211 PHE CE2  1 1 
       13 20428 1 1   8 PHE CG   C   -5.238  -9.222  -7.553 1.00 . A A . 211 PHE CG   1 1 
       13 20429 1 1   8 PHE CZ   C   -2.970  -7.954  -6.567 1.00 . A A . 211 PHE CZ   1 1 
       13 20430 1 1   8 PHE H    H   -6.816  -7.948  -9.791 1.00 . A A . 211 PHE H    1 1 
       13 20431 1 1   8 PHE HA   H   -5.614 -10.596  -9.924 1.00 . A A . 211 PHE HA   1 1 
       13 20432 1 1   8 PHE HB2  H   -7.327  -9.344  -7.771 1.00 . A A . 211 PHE HB2  1 1 
       13 20433 1 1   8 PHE HB3  H   -6.507 -10.896  -7.658 1.00 . A A . 211 PHE HB3  1 1 
       13 20434 1 1   8 PHE HD1  H   -6.078  -7.262  -7.673 1.00 . A A . 211 PHE HD1  1 1 
       13 20435 1 1   8 PHE HD2  H   -4.127 -11.029  -7.317 1.00 . A A . 211 PHE HD2  1 1 
       13 20436 1 1   8 PHE HE1  H   -4.071  -6.137  -6.801 1.00 . A A . 211 PHE HE1  1 1 
       13 20437 1 1   8 PHE HE2  H   -2.119  -9.910  -6.443 1.00 . A A . 211 PHE HE2  1 1 
       13 20438 1 1   8 PHE HZ   H   -2.088  -7.461  -6.184 1.00 . A A . 211 PHE HZ   1 1 
       13 20439 1 1   8 PHE N    N   -6.382  -8.706 -10.231 1.00 . A A . 211 PHE N    1 1 
       13 20440 1 1   8 PHE O    O   -7.669 -11.991 -10.327 1.00 . A A . 211 PHE O    1 1 
       13 20441 1 1   9 CYS C    C  -10.773 -10.154 -11.740 1.00 . A A . 212 CYS C    1 1 
       13 20442 1 1   9 CYS CA   C  -10.144 -10.748 -10.470 1.00 . A A . 212 CYS CA   1 1 
       13 20443 1 1   9 CYS CB   C  -11.136 -10.661  -9.304 1.00 . A A . 212 CYS CB   1 1 
       13 20444 1 1   9 CYS H    H   -8.881  -9.156  -9.847 1.00 . A A . 212 CYS H    1 1 
       13 20445 1 1   9 CYS HA   H   -9.930 -11.789 -10.655 1.00 . A A . 212 CYS HA   1 1 
       13 20446 1 1   9 CYS HB2  H  -11.971 -11.315  -9.503 1.00 . A A . 212 CYS HB2  1 1 
       13 20447 1 1   9 CYS HB3  H  -10.643 -10.984  -8.399 1.00 . A A . 212 CYS HB3  1 1 
       13 20448 1 1   9 CYS N    N   -8.880 -10.103 -10.096 1.00 . A A . 212 CYS N    1 1 
       13 20449 1 1   9 CYS O    O  -11.866 -10.564 -12.138 1.00 . A A . 212 CYS O    1 1 
       13 20450 1 1   9 CYS SG   S  -11.807  -8.993  -9.004 1.00 . A A . 212 CYS SG   1 1 
       13 20451 1 1  10 LEU C    C  -11.965  -7.889 -13.368 1.00 . A A . 213 LEU C    1 1 
       13 20452 1 1  10 LEU CA   C  -10.600  -8.555 -13.597 1.00 . A A . 213 LEU CA   1 1 
       13 20453 1 1  10 LEU CB   C  -10.699  -9.578 -14.734 1.00 . A A . 213 LEU CB   1 1 
       13 20454 1 1  10 LEU CD1  C   -8.563 -10.829 -15.162 1.00 . A A . 213 LEU CD1  1 1 
       13 20455 1 1  10 LEU CD2  C   -9.854  -9.861 -17.078 1.00 . A A . 213 LEU CD2  1 1 
       13 20456 1 1  10 LEU CG   C   -9.455  -9.683 -15.621 1.00 . A A . 213 LEU CG   1 1 
       13 20457 1 1  10 LEU H    H   -9.228  -8.905 -12.017 1.00 . A A . 213 LEU H    1 1 
       13 20458 1 1  10 LEU HA   H   -9.894  -7.790 -13.882 1.00 . A A . 213 LEU HA   1 1 
       13 20459 1 1  10 LEU HB2  H  -10.892 -10.549 -14.302 1.00 . A A . 213 LEU HB2  1 1 
       13 20460 1 1  10 LEU HB3  H  -11.536  -9.309 -15.360 1.00 . A A . 213 LEU HB3  1 1 
       13 20461 1 1  10 LEU HD11 H   -7.527 -10.554 -15.296 1.00 . A A . 213 LEU HD11 1 1 
       13 20462 1 1  10 LEU HD12 H   -8.781 -11.712 -15.745 1.00 . A A . 213 LEU HD12 1 1 
       13 20463 1 1  10 LEU HD13 H   -8.749 -11.032 -14.117 1.00 . A A . 213 LEU HD13 1 1 
       13 20464 1 1  10 LEU HD21 H  -10.486 -10.732 -17.175 1.00 . A A . 213 LEU HD21 1 1 
       13 20465 1 1  10 LEU HD22 H   -8.967  -9.992 -17.681 1.00 . A A . 213 LEU HD22 1 1 
       13 20466 1 1  10 LEU HD23 H  -10.391  -8.987 -17.414 1.00 . A A . 213 LEU HD23 1 1 
       13 20467 1 1  10 LEU HG   H   -8.886  -8.767 -15.540 1.00 . A A . 213 LEU HG   1 1 
       13 20468 1 1  10 LEU N    N  -10.092  -9.194 -12.375 1.00 . A A . 213 LEU N    1 1 
       13 20469 1 1  10 LEU O    O  -12.705  -7.631 -14.320 1.00 . A A . 213 LEU O    1 1 
       13 20470 1 1  11 GLY C    C  -13.374  -5.495 -11.439 1.00 . A A . 214 GLY C    1 1 
       13 20471 1 1  11 GLY CA   C  -13.549  -6.961 -11.778 1.00 . A A . 214 GLY CA   1 1 
       13 20472 1 1  11 GLY H    H  -11.656  -7.818 -11.389 1.00 . A A . 214 GLY H    1 1 
       13 20473 1 1  11 GLY HA2  H  -14.215  -7.049 -12.622 1.00 . A A . 214 GLY HA2  1 1 
       13 20474 1 1  11 GLY HA3  H  -13.988  -7.468 -10.930 1.00 . A A . 214 GLY HA3  1 1 
       13 20475 1 1  11 GLY N    N  -12.286  -7.601 -12.105 1.00 . A A . 214 GLY N    1 1 
       13 20476 1 1  11 GLY O    O  -12.337  -5.100 -10.907 1.00 . A A . 214 GLY O    1 1 
       13 20477 1 1  12 THR C    C  -14.726  -2.965 -10.019 1.00 . A A . 215 THR C    1 1 
       13 20478 1 1  12 THR CA   C  -14.326  -3.252 -11.464 1.00 . A A . 215 THR CA   1 1 
       13 20479 1 1  12 THR CB   C  -15.235  -2.472 -12.425 1.00 . A A . 215 THR CB   1 1 
       13 20480 1 1  12 THR CG2  C  -14.920  -2.716 -13.886 1.00 . A A . 215 THR CG2  1 1 
       13 20481 1 1  12 THR H    H  -15.190  -5.059 -12.164 1.00 . A A . 215 THR H    1 1 
       13 20482 1 1  12 THR HA   H  -13.306  -2.930 -11.611 1.00 . A A . 215 THR HA   1 1 
       13 20483 1 1  12 THR HB   H  -15.113  -1.415 -12.236 1.00 . A A . 215 THR HB   1 1 
       13 20484 1 1  12 THR HG1  H  -16.760  -3.710 -12.479 1.00 . A A . 215 THR HG1  1 1 
       13 20485 1 1  12 THR HG21 H  -14.304  -1.910 -14.260 1.00 . A A . 215 THR HG21 1 1 
       13 20486 1 1  12 THR HG22 H  -15.840  -2.756 -14.450 1.00 . A A . 215 THR HG22 1 1 
       13 20487 1 1  12 THR HG23 H  -14.392  -3.651 -13.990 1.00 . A A . 215 THR HG23 1 1 
       13 20488 1 1  12 THR N    N  -14.386  -4.686 -11.744 1.00 . A A . 215 THR N    1 1 
       13 20489 1 1  12 THR O    O  -15.096  -3.875  -9.275 1.00 . A A . 215 THR O    1 1 
       13 20490 1 1  12 THR OG1  O  -16.601  -2.801 -12.215 1.00 . A A . 215 THR OG1  1 1 
       13 20491 1 1  13 LYS C    C  -16.486  -1.652  -7.969 1.00 . A A . 216 LYS C    1 1 
       13 20492 1 1  13 LYS CA   C  -15.028  -1.295  -8.270 1.00 . A A . 216 LYS CA   1 1 
       13 20493 1 1  13 LYS CB   C  -14.802   0.208  -8.059 1.00 . A A . 216 LYS CB   1 1 
       13 20494 1 1  13 LYS CD   C  -15.828   2.468  -8.480 1.00 . A A . 216 LYS CD   1 1 
       13 20495 1 1  13 LYS CE   C  -17.228   2.527  -7.886 1.00 . A A . 216 LYS CE   1 1 
       13 20496 1 1  13 LYS CG   C  -15.524   1.095  -9.064 1.00 . A A . 216 LYS CG   1 1 
       13 20497 1 1  13 LYS H    H  -14.361  -1.009 -10.265 1.00 . A A . 216 LYS H    1 1 
       13 20498 1 1  13 LYS HA   H  -14.395  -1.841  -7.586 1.00 . A A . 216 LYS HA   1 1 
       13 20499 1 1  13 LYS HB2  H  -15.147   0.471  -7.070 1.00 . A A . 216 LYS HB2  1 1 
       13 20500 1 1  13 LYS HB3  H  -13.743   0.412  -8.125 1.00 . A A . 216 LYS HB3  1 1 
       13 20501 1 1  13 LYS HD2  H  -15.110   2.686  -7.704 1.00 . A A . 216 LYS HD2  1 1 
       13 20502 1 1  13 LYS HD3  H  -15.749   3.207  -9.264 1.00 . A A . 216 LYS HD3  1 1 
       13 20503 1 1  13 LYS HE2  H  -17.947   2.514  -8.690 1.00 . A A . 216 LYS HE2  1 1 
       13 20504 1 1  13 LYS HE3  H  -17.375   1.659  -7.259 1.00 . A A . 216 LYS HE3  1 1 
       13 20505 1 1  13 LYS HG2  H  -14.899   1.219  -9.936 1.00 . A A . 216 LYS HG2  1 1 
       13 20506 1 1  13 LYS HG3  H  -16.452   0.621  -9.349 1.00 . A A . 216 LYS HG3  1 1 
       13 20507 1 1  13 LYS HZ1  H  -17.140   3.588  -6.086 1.00 . A A . 216 LYS HZ1  1 1 
       13 20508 1 1  13 LYS HZ2  H  -18.440   4.025  -7.076 1.00 . A A . 216 LYS HZ2  1 1 
       13 20509 1 1  13 LYS HZ3  H  -16.876   4.544  -7.458 1.00 . A A . 216 LYS HZ3  1 1 
       13 20510 1 1  13 LYS N    N  -14.658  -1.693  -9.627 1.00 . A A . 216 LYS N    1 1 
       13 20511 1 1  13 LYS NZ   N  -17.435   3.757  -7.070 1.00 . A A . 216 LYS NZ   1 1 
       13 20512 1 1  13 LYS O    O  -16.874  -1.765  -6.807 1.00 . A A . 216 LYS O    1 1 
       13 20513 1 1  14 GLU C    C  -18.892  -3.669  -8.567 1.00 . A A . 217 GLU C    1 1 
       13 20514 1 1  14 GLU CA   C  -18.701  -2.176  -8.861 1.00 . A A . 217 GLU CA   1 1 
       13 20515 1 1  14 GLU CB   C  -19.491  -1.790 -10.117 1.00 . A A . 217 GLU CB   1 1 
       13 20516 1 1  14 GLU CD   C  -20.455   0.550 -10.112 1.00 . A A . 217 GLU CD   1 1 
       13 20517 1 1  14 GLU CG   C  -19.303  -0.340 -10.540 1.00 . A A . 217 GLU CG   1 1 
       13 20518 1 1  14 GLU H    H  -16.928  -1.726  -9.926 1.00 . A A . 217 GLU H    1 1 
       13 20519 1 1  14 GLU HA   H  -19.083  -1.609  -8.026 1.00 . A A . 217 GLU HA   1 1 
       13 20520 1 1  14 GLU HB2  H  -19.178  -2.423 -10.934 1.00 . A A . 217 GLU HB2  1 1 
       13 20521 1 1  14 GLU HB3  H  -20.541  -1.954  -9.929 1.00 . A A . 217 GLU HB3  1 1 
       13 20522 1 1  14 GLU HG2  H  -18.395   0.038 -10.094 1.00 . A A . 217 GLU HG2  1 1 
       13 20523 1 1  14 GLU HG3  H  -19.216  -0.301 -11.615 1.00 . A A . 217 GLU HG3  1 1 
       13 20524 1 1  14 GLU N    N  -17.291  -1.830  -9.021 1.00 . A A . 217 GLU N    1 1 
       13 20525 1 1  14 GLU O    O  -19.917  -4.061  -8.009 1.00 . A A . 217 GLU O    1 1 
       13 20526 1 1  14 GLU OE1  O  -21.484   0.569 -10.819 1.00 . A A . 217 GLU OE1  1 1 
       13 20527 1 1  14 GLU OE2  O  -20.324   1.231  -9.073 1.00 . A A . 217 GLU OE2  1 1 
       13 20528 1 1  15 GLN C    C  -16.665  -6.564  -8.326 1.00 . A A . 218 GLN C    1 1 
       13 20529 1 1  15 GLN CA   C  -18.013  -5.944  -8.711 1.00 . A A . 218 GLN CA   1 1 
       13 20530 1 1  15 GLN CB   C  -18.578  -6.642  -9.952 1.00 . A A . 218 GLN CB   1 1 
       13 20531 1 1  15 GLN CD   C  -20.986  -6.746 -10.732 1.00 . A A . 218 GLN CD   1 1 
       13 20532 1 1  15 GLN CG   C  -19.959  -7.244  -9.731 1.00 . A A . 218 GLN CG   1 1 
       13 20533 1 1  15 GLN H    H  -17.118  -4.142  -9.391 1.00 . A A . 218 GLN H    1 1 
       13 20534 1 1  15 GLN HA   H  -18.701  -6.090  -7.893 1.00 . A A . 218 GLN HA   1 1 
       13 20535 1 1  15 GLN HB2  H  -18.644  -5.924 -10.756 1.00 . A A . 218 GLN HB2  1 1 
       13 20536 1 1  15 GLN HB3  H  -17.906  -7.435 -10.244 1.00 . A A . 218 GLN HB3  1 1 
       13 20537 1 1  15 GLN HE21 H  -21.507  -8.617 -11.173 1.00 . A A . 218 GLN HE21 1 1 
       13 20538 1 1  15 GLN HE22 H  -22.359  -7.379 -12.026 1.00 . A A . 218 GLN HE22 1 1 
       13 20539 1 1  15 GLN HG2  H  -19.887  -8.318  -9.816 1.00 . A A . 218 GLN HG2  1 1 
       13 20540 1 1  15 GLN HG3  H  -20.294  -6.985  -8.735 1.00 . A A . 218 GLN HG3  1 1 
       13 20541 1 1  15 GLN N    N  -17.913  -4.502  -8.946 1.00 . A A . 218 GLN N    1 1 
       13 20542 1 1  15 GLN NE2  N  -21.687  -7.674 -11.376 1.00 . A A . 218 GLN NE2  1 1 
       13 20543 1 1  15 GLN O    O  -15.690  -6.479  -9.075 1.00 . A A . 218 GLN O    1 1 
       13 20544 1 1  15 GLN OE1  O  -21.148  -5.542 -10.926 1.00 . A A . 218 GLN OE1  1 1 
       13 20545 1 1  16 ASN C    C  -15.467  -9.364  -6.961 1.00 . A A . 219 ASN C    1 1 
       13 20546 1 1  16 ASN CA   C  -15.434  -7.864  -6.640 1.00 . A A . 219 ASN CA   1 1 
       13 20547 1 1  16 ASN CB   C  -15.329  -7.647  -5.121 1.00 . A A . 219 ASN CB   1 1 
       13 20548 1 1  16 ASN CG   C  -13.897  -7.650  -4.612 1.00 . A A . 219 ASN CG   1 1 
       13 20549 1 1  16 ASN H    H  -17.457  -7.238  -6.616 1.00 . A A . 219 ASN H    1 1 
       13 20550 1 1  16 ASN HA   H  -14.575  -7.420  -7.122 1.00 . A A . 219 ASN HA   1 1 
       13 20551 1 1  16 ASN HB2  H  -15.770  -6.694  -4.873 1.00 . A A . 219 ASN HB2  1 1 
       13 20552 1 1  16 ASN HB3  H  -15.874  -8.431  -4.613 1.00 . A A . 219 ASN HB3  1 1 
       13 20553 1 1  16 ASN HD21 H  -14.410  -6.491  -3.075 1.00 . A A . 219 ASN HD21 1 1 
       13 20554 1 1  16 ASN HD22 H  -12.748  -6.953  -3.145 1.00 . A A . 219 ASN HD22 1 1 
       13 20555 1 1  16 ASN N    N  -16.637  -7.203  -7.152 1.00 . A A . 219 ASN N    1 1 
       13 20556 1 1  16 ASN ND2  N  -13.661  -6.960  -3.500 1.00 . A A . 219 ASN ND2  1 1 
       13 20557 1 1  16 ASN O    O  -16.378  -9.835  -7.645 1.00 . A A . 219 ASN O    1 1 
       13 20558 1 1  16 ASN OD1  O  -13.012  -8.263  -5.209 1.00 . A A . 219 ASN OD1  1 1 
       13 20559 1 1  17 ARG C    C  -15.733 -12.242  -6.409 1.00 . A A . 220 ARG C    1 1 
       13 20560 1 1  17 ARG CA   C  -14.392 -11.558  -6.690 1.00 . A A . 220 ARG CA   1 1 
       13 20561 1 1  17 ARG CB   C  -13.302 -12.176  -5.806 1.00 . A A . 220 ARG CB   1 1 
       13 20562 1 1  17 ARG CD   C  -10.854 -12.386  -5.277 1.00 . A A . 220 ARG CD   1 1 
       13 20563 1 1  17 ARG CG   C  -11.889 -11.794  -6.217 1.00 . A A . 220 ARG CG   1 1 
       13 20564 1 1  17 ARG CZ   C   -8.395 -12.642  -5.217 1.00 . A A . 220 ARG CZ   1 1 
       13 20565 1 1  17 ARG H    H  -13.779  -9.677  -5.925 1.00 . A A . 220 ARG H    1 1 
       13 20566 1 1  17 ARG HA   H  -14.133 -11.715  -7.722 1.00 . A A . 220 ARG HA   1 1 
       13 20567 1 1  17 ARG HB2  H  -13.456 -11.856  -4.787 1.00 . A A . 220 ARG HB2  1 1 
       13 20568 1 1  17 ARG HB3  H  -13.387 -13.252  -5.853 1.00 . A A . 220 ARG HB3  1 1 
       13 20569 1 1  17 ARG HD2  H  -10.797 -11.768  -4.393 1.00 . A A . 220 ARG HD2  1 1 
       13 20570 1 1  17 ARG HD3  H  -11.168 -13.382  -4.999 1.00 . A A . 220 ARG HD3  1 1 
       13 20571 1 1  17 ARG HE   H   -9.482 -12.361  -6.870 1.00 . A A . 220 ARG HE   1 1 
       13 20572 1 1  17 ARG HG2  H  -11.703 -12.160  -7.215 1.00 . A A . 220 ARG HG2  1 1 
       13 20573 1 1  17 ARG HG3  H  -11.797 -10.717  -6.203 1.00 . A A . 220 ARG HG3  1 1 
       13 20574 1 1  17 ARG HH11 H   -9.280 -12.741  -3.397 1.00 . A A . 220 ARG HH11 1 1 
       13 20575 1 1  17 ARG HH12 H   -7.558 -12.915  -3.394 1.00 . A A . 220 ARG HH12 1 1 
       13 20576 1 1  17 ARG HH21 H   -7.216 -12.596  -6.862 1.00 . A A . 220 ARG HH21 1 1 
       13 20577 1 1  17 ARG HH22 H   -6.384 -12.830  -5.361 1.00 . A A . 220 ARG HH22 1 1 
       13 20578 1 1  17 ARG N    N  -14.473 -10.110  -6.462 1.00 . A A . 220 ARG N    1 1 
       13 20579 1 1  17 ARG NE   N   -9.529 -12.457  -5.895 1.00 . A A . 220 ARG NE   1 1 
       13 20580 1 1  17 ARG NH1  N   -8.413 -12.777  -3.893 1.00 . A A . 220 ARG NH1  1 1 
       13 20581 1 1  17 ARG NH2  N   -7.236 -12.693  -5.867 1.00 . A A . 220 ARG NH2  1 1 
       13 20582 1 1  17 ARG O    O  -16.077 -13.235  -7.051 1.00 . A A . 220 ARG O    1 1 
       13 20583 1 1  18 GLU C    C  -18.880 -11.198  -5.260 1.00 . A A . 221 GLU C    1 1 
       13 20584 1 1  18 GLU CA   C  -17.780 -12.246  -5.071 1.00 . A A . 221 GLU CA   1 1 
       13 20585 1 1  18 GLU CB   C  -17.746 -12.706  -3.614 1.00 . A A . 221 GLU CB   1 1 
       13 20586 1 1  18 GLU CD   C  -17.308 -12.042  -1.202 1.00 . A A . 221 GLU CD   1 1 
       13 20587 1 1  18 GLU CG   C  -17.309 -11.606  -2.657 1.00 . A A . 221 GLU CG   1 1 
       13 20588 1 1  18 GLU H    H  -16.144 -10.911  -4.973 1.00 . A A . 221 GLU H    1 1 
       13 20589 1 1  18 GLU HA   H  -17.986 -13.093  -5.707 1.00 . A A . 221 GLU HA   1 1 
       13 20590 1 1  18 GLU HB2  H  -18.735 -13.034  -3.328 1.00 . A A . 221 GLU HB2  1 1 
       13 20591 1 1  18 GLU HB3  H  -17.058 -13.532  -3.523 1.00 . A A . 221 GLU HB3  1 1 
       13 20592 1 1  18 GLU HG2  H  -16.309 -11.296  -2.924 1.00 . A A . 221 GLU HG2  1 1 
       13 20593 1 1  18 GLU HG3  H  -17.985 -10.769  -2.767 1.00 . A A . 221 GLU HG3  1 1 
       13 20594 1 1  18 GLU N    N  -16.479 -11.700  -5.446 1.00 . A A . 221 GLU N    1 1 
       13 20595 1 1  18 GLU O    O  -19.681 -10.958  -4.354 1.00 . A A . 221 GLU O    1 1 
       13 20596 1 1  18 GLU OE1  O  -18.310 -12.642  -0.759 1.00 . A A . 221 GLU OE1  1 1 
       13 20597 1 1  18 GLU OE2  O  -16.307 -11.775  -0.504 1.00 . A A . 221 GLU OE2  1 1 
       13 20598 1 1  19 LYS C    C  -20.160  -8.593  -5.610 1.00 . A A . 222 LYS C    1 1 
       13 20599 1 1  19 LYS CA   C  -19.890  -9.543  -6.784 1.00 . A A . 222 LYS CA   1 1 
       13 20600 1 1  19 LYS CB   C  -21.197 -10.187  -7.271 1.00 . A A . 222 LYS CB   1 1 
       13 20601 1 1  19 LYS CD   C  -22.862 -12.003  -6.765 1.00 . A A . 222 LYS CD   1 1 
       13 20602 1 1  19 LYS CE   C  -22.053 -13.264  -7.029 1.00 . A A . 222 LYS CE   1 1 
       13 20603 1 1  19 LYS CG   C  -21.994 -10.898  -6.184 1.00 . A A . 222 LYS CG   1 1 
       13 20604 1 1  19 LYS H    H  -18.229 -10.820  -7.111 1.00 . A A . 222 LYS H    1 1 
       13 20605 1 1  19 LYS HA   H  -19.475  -8.963  -7.595 1.00 . A A . 222 LYS HA   1 1 
       13 20606 1 1  19 LYS HB2  H  -21.824  -9.417  -7.696 1.00 . A A . 222 LYS HB2  1 1 
       13 20607 1 1  19 LYS HB3  H  -20.961 -10.907  -8.042 1.00 . A A . 222 LYS HB3  1 1 
       13 20608 1 1  19 LYS HD2  H  -23.652 -12.234  -6.066 1.00 . A A . 222 LYS HD2  1 1 
       13 20609 1 1  19 LYS HD3  H  -23.292 -11.658  -7.695 1.00 . A A . 222 LYS HD3  1 1 
       13 20610 1 1  19 LYS HE2  H  -21.066 -12.979  -7.363 1.00 . A A . 222 LYS HE2  1 1 
       13 20611 1 1  19 LYS HE3  H  -21.972 -13.823  -6.109 1.00 . A A . 222 LYS HE3  1 1 
       13 20612 1 1  19 LYS HG2  H  -21.310 -11.334  -5.474 1.00 . A A . 222 LYS HG2  1 1 
       13 20613 1 1  19 LYS HG3  H  -22.627 -10.180  -5.685 1.00 . A A . 222 LYS HG3  1 1 
       13 20614 1 1  19 LYS HZ1  H  -23.718 -14.012  -8.051 1.00 . A A . 222 LYS HZ1  1 1 
       13 20615 1 1  19 LYS HZ2  H  -22.455 -15.125  -7.891 1.00 . A A . 222 LYS HZ2  1 1 
       13 20616 1 1  19 LYS HZ3  H  -22.334 -13.865  -9.012 1.00 . A A . 222 LYS HZ3  1 1 
       13 20617 1 1  19 LYS N    N  -18.902 -10.577  -6.444 1.00 . A A . 222 LYS N    1 1 
       13 20618 1 1  19 LYS NZ   N  -22.684 -14.126  -8.068 1.00 . A A . 222 LYS NZ   1 1 
       13 20619 1 1  19 LYS O    O  -21.305  -8.210  -5.358 1.00 . A A . 222 LYS O    1 1 
       13 20620 1 1  20 LYS C    C  -18.668  -5.931  -4.094 1.00 . A A . 223 LYS C    1 1 
       13 20621 1 1  20 LYS CA   C  -19.218  -7.319  -3.755 1.00 . A A . 223 LYS CA   1 1 
       13 20622 1 1  20 LYS CB   C  -18.466  -7.906  -2.554 1.00 . A A . 223 LYS CB   1 1 
       13 20623 1 1  20 LYS CD   C  -17.307  -7.222  -0.430 1.00 . A A . 223 LYS CD   1 1 
       13 20624 1 1  20 LYS CE   C  -17.213  -8.637   0.119 1.00 . A A . 223 LYS CE   1 1 
       13 20625 1 1  20 LYS CG   C  -18.538  -7.044  -1.305 1.00 . A A . 223 LYS CG   1 1 
       13 20626 1 1  20 LYS H    H  -18.214  -8.551  -5.142 1.00 . A A . 223 LYS H    1 1 
       13 20627 1 1  20 LYS HA   H  -20.264  -7.232  -3.508 1.00 . A A . 223 LYS HA   1 1 
       13 20628 1 1  20 LYS HB2  H  -18.884  -8.875  -2.322 1.00 . A A . 223 LYS HB2  1 1 
       13 20629 1 1  20 LYS HB3  H  -17.427  -8.027  -2.821 1.00 . A A . 223 LYS HB3  1 1 
       13 20630 1 1  20 LYS HD2  H  -16.425  -7.016  -1.019 1.00 . A A . 223 LYS HD2  1 1 
       13 20631 1 1  20 LYS HD3  H  -17.361  -6.527   0.394 1.00 . A A . 223 LYS HD3  1 1 
       13 20632 1 1  20 LYS HE2  H  -18.118  -8.859   0.664 1.00 . A A . 223 LYS HE2  1 1 
       13 20633 1 1  20 LYS HE3  H  -17.114  -9.324  -0.708 1.00 . A A . 223 LYS HE3  1 1 
       13 20634 1 1  20 LYS HG2  H  -18.611  -6.009  -1.598 1.00 . A A . 223 LYS HG2  1 1 
       13 20635 1 1  20 LYS HG3  H  -19.415  -7.322  -0.738 1.00 . A A . 223 LYS HG3  1 1 
       13 20636 1 1  20 LYS HZ1  H  -15.181  -8.971   0.477 1.00 . A A . 223 LYS HZ1  1 1 
       13 20637 1 1  20 LYS HZ2  H  -16.201  -9.624   1.657 1.00 . A A . 223 LYS HZ2  1 1 
       13 20638 1 1  20 LYS HZ3  H  -15.918  -7.958   1.615 1.00 . A A . 223 LYS HZ3  1 1 
       13 20639 1 1  20 LYS N    N  -19.099  -8.216  -4.895 1.00 . A A . 223 LYS N    1 1 
       13 20640 1 1  20 LYS NZ   N  -16.046  -8.808   1.031 1.00 . A A . 223 LYS NZ   1 1 
       13 20641 1 1  20 LYS O    O  -17.458  -5.710  -4.035 1.00 . A A . 223 LYS O    1 1 
       13 20642 1 1  21 PRO C    C  -18.178  -3.012  -3.774 1.00 . A A . 224 PRO C    1 1 
       13 20643 1 1  21 PRO CA   C  -19.138  -3.606  -4.802 1.00 . A A . 224 PRO CA   1 1 
       13 20644 1 1  21 PRO CB   C  -20.456  -2.831  -4.809 1.00 . A A . 224 PRO CB   1 1 
       13 20645 1 1  21 PRO CD   C  -21.016  -5.147  -4.558 1.00 . A A . 224 PRO CD   1 1 
       13 20646 1 1  21 PRO CG   C  -21.490  -3.847  -5.151 1.00 . A A . 224 PRO CG   1 1 
       13 20647 1 1  21 PRO HA   H  -18.687  -3.566  -5.783 1.00 . A A . 224 PRO HA   1 1 
       13 20648 1 1  21 PRO HB2  H  -20.629  -2.403  -3.832 1.00 . A A . 224 PRO HB2  1 1 
       13 20649 1 1  21 PRO HB3  H  -20.413  -2.047  -5.549 1.00 . A A . 224 PRO HB3  1 1 
       13 20650 1 1  21 PRO HD2  H  -21.456  -5.299  -3.582 1.00 . A A . 224 PRO HD2  1 1 
       13 20651 1 1  21 PRO HD3  H  -21.262  -5.969  -5.214 1.00 . A A . 224 PRO HD3  1 1 
       13 20652 1 1  21 PRO HG2  H  -22.440  -3.561  -4.720 1.00 . A A . 224 PRO HG2  1 1 
       13 20653 1 1  21 PRO HG3  H  -21.577  -3.934  -6.224 1.00 . A A . 224 PRO HG3  1 1 
       13 20654 1 1  21 PRO N    N  -19.552  -4.974  -4.456 1.00 . A A . 224 PRO N    1 1 
       13 20655 1 1  21 PRO O    O  -18.426  -3.084  -2.569 1.00 . A A . 224 PRO O    1 1 
       13 20656 1 1  22 GLU C    C  -15.104  -0.958  -4.174 1.00 . A A . 225 GLU C    1 1 
       13 20657 1 1  22 GLU CA   C  -16.076  -1.830  -3.380 1.00 . A A . 225 GLU CA   1 1 
       13 20658 1 1  22 GLU CB   C  -15.309  -2.925  -2.634 1.00 . A A . 225 GLU CB   1 1 
       13 20659 1 1  22 GLU CD   C  -14.276  -3.256  -0.352 1.00 . A A . 225 GLU CD   1 1 
       13 20660 1 1  22 GLU CG   C  -14.329  -2.395  -1.599 1.00 . A A . 225 GLU CG   1 1 
       13 20661 1 1  22 GLU H    H  -16.937  -2.408  -5.229 1.00 . A A . 225 GLU H    1 1 
       13 20662 1 1  22 GLU HA   H  -16.593  -1.211  -2.661 1.00 . A A . 225 GLU HA   1 1 
       13 20663 1 1  22 GLU HB2  H  -16.019  -3.564  -2.130 1.00 . A A . 225 GLU HB2  1 1 
       13 20664 1 1  22 GLU HB3  H  -14.756  -3.514  -3.352 1.00 . A A . 225 GLU HB3  1 1 
       13 20665 1 1  22 GLU HG2  H  -13.343  -2.362  -2.039 1.00 . A A . 225 GLU HG2  1 1 
       13 20666 1 1  22 GLU HG3  H  -14.630  -1.397  -1.317 1.00 . A A . 225 GLU HG3  1 1 
       13 20667 1 1  22 GLU N    N  -17.079  -2.430  -4.257 1.00 . A A . 225 GLU N    1 1 
       13 20668 1 1  22 GLU O    O  -14.641  -1.353  -5.247 1.00 . A A . 225 GLU O    1 1 
       13 20669 1 1  22 GLU OE1  O  -13.511  -4.244  -0.345 1.00 . A A . 225 GLU OE1  1 1 
       13 20670 1 1  22 GLU OE2  O  -14.999  -2.943   0.616 1.00 . A A . 225 GLU OE2  1 1 
       13 20671 1 1  23 GLU C    C  -12.566   0.459  -4.667 1.00 . A A . 226 GLU C    1 1 
       13 20672 1 1  23 GLU CA   C  -13.875   1.157  -4.293 1.00 . A A . 226 GLU CA   1 1 
       13 20673 1 1  23 GLU CB   C  -13.586   2.355  -3.382 1.00 . A A . 226 GLU CB   1 1 
       13 20674 1 1  23 GLU CD   C  -13.298   4.857  -3.180 1.00 . A A . 226 GLU CD   1 1 
       13 20675 1 1  23 GLU CG   C  -13.570   3.692  -4.110 1.00 . A A . 226 GLU CG   1 1 
       13 20676 1 1  23 GLU H    H  -15.197   0.479  -2.779 1.00 . A A . 226 GLU H    1 1 
       13 20677 1 1  23 GLU HA   H  -14.349   1.509  -5.197 1.00 . A A . 226 GLU HA   1 1 
       13 20678 1 1  23 GLU HB2  H  -14.343   2.399  -2.614 1.00 . A A . 226 GLU HB2  1 1 
       13 20679 1 1  23 GLU HB3  H  -12.621   2.214  -2.917 1.00 . A A . 226 GLU HB3  1 1 
       13 20680 1 1  23 GLU HG2  H  -12.800   3.668  -4.866 1.00 . A A . 226 GLU HG2  1 1 
       13 20681 1 1  23 GLU HG3  H  -14.531   3.842  -4.581 1.00 . A A . 226 GLU HG3  1 1 
       13 20682 1 1  23 GLU N    N  -14.796   0.226  -3.637 1.00 . A A . 226 GLU N    1 1 
       13 20683 1 1  23 GLU O    O  -11.976  -0.254  -3.852 1.00 . A A . 226 GLU O    1 1 
       13 20684 1 1  23 GLU OE1  O  -12.150   4.982  -2.703 1.00 . A A . 226 GLU OE1  1 1 
       13 20685 1 1  23 GLU OE2  O  -14.234   5.643  -2.922 1.00 . A A . 226 GLU OE2  1 1 
       13 20686 1 1  24 LEU C    C   -9.673   0.908  -6.014 1.00 . A A . 227 LEU C    1 1 
       13 20687 1 1  24 LEU CA   C  -10.887   0.061  -6.392 1.00 . A A . 227 LEU CA   1 1 
       13 20688 1 1  24 LEU CB   C  -10.945  -0.108  -7.916 1.00 . A A . 227 LEU CB   1 1 
       13 20689 1 1  24 LEU CD1  C  -11.167  -1.581  -9.931 1.00 . A A . 227 LEU CD1  1 1 
       13 20690 1 1  24 LEU CD2  C  -10.299  -2.533  -7.790 1.00 . A A . 227 LEU CD2  1 1 
       13 20691 1 1  24 LEU CG   C  -11.252  -1.523  -8.413 1.00 . A A . 227 LEU CG   1 1 
       13 20692 1 1  24 LEU H    H  -12.638   1.246  -6.504 1.00 . A A . 227 LEU H    1 1 
       13 20693 1 1  24 LEU HA   H  -10.792  -0.912  -5.933 1.00 . A A . 227 LEU HA   1 1 
       13 20694 1 1  24 LEU HB2  H  -11.705   0.556  -8.300 1.00 . A A . 227 LEU HB2  1 1 
       13 20695 1 1  24 LEU HB3  H   -9.991   0.192  -8.325 1.00 . A A . 227 LEU HB3  1 1 
       13 20696 1 1  24 LEU HD11 H  -11.948  -2.222 -10.311 1.00 . A A . 227 LEU HD11 1 1 
       13 20697 1 1  24 LEU HD12 H  -10.205  -1.972 -10.224 1.00 . A A . 227 LEU HD12 1 1 
       13 20698 1 1  24 LEU HD13 H  -11.289  -0.586 -10.337 1.00 . A A . 227 LEU HD13 1 1 
       13 20699 1 1  24 LEU HD21 H  -10.650  -2.799  -6.806 1.00 . A A . 227 LEU HD21 1 1 
       13 20700 1 1  24 LEU HD22 H   -9.314  -2.096  -7.716 1.00 . A A . 227 LEU HD22 1 1 
       13 20701 1 1  24 LEU HD23 H  -10.254  -3.417  -8.409 1.00 . A A . 227 LEU HD23 1 1 
       13 20702 1 1  24 LEU HG   H  -12.259  -1.790  -8.125 1.00 . A A . 227 LEU HG   1 1 
       13 20703 1 1  24 LEU N    N  -12.122   0.669  -5.904 1.00 . A A . 227 LEU N    1 1 
       13 20704 1 1  24 LEU O    O   -9.692   2.131  -6.154 1.00 . A A . 227 LEU O    1 1 
       13 20705 1 1  25 ILE C    C   -6.437   1.030  -6.357 1.00 . A A . 228 ILE C    1 1 
       13 20706 1 1  25 ILE CA   C   -7.386   0.938  -5.164 1.00 . A A . 228 ILE CA   1 1 
       13 20707 1 1  25 ILE CB   C   -6.673   0.235  -3.988 1.00 . A A . 228 ILE CB   1 1 
       13 20708 1 1  25 ILE CD1  C   -7.034  -0.721  -1.649 1.00 . A A . 228 ILE CD1  1 1 
       13 20709 1 1  25 ILE CG1  C   -7.659  -0.031  -2.843 1.00 . A A . 228 ILE CG1  1 1 
       13 20710 1 1  25 ILE CG2  C   -5.501   1.076  -3.499 1.00 . A A . 228 ILE CG2  1 1 
       13 20711 1 1  25 ILE H    H   -8.656  -0.731  -5.469 1.00 . A A . 228 ILE H    1 1 
       13 20712 1 1  25 ILE HA   H   -7.653   1.938  -4.852 1.00 . A A . 228 ILE HA   1 1 
       13 20713 1 1  25 ILE HB   H   -6.285  -0.708  -4.344 1.00 . A A . 228 ILE HB   1 1 
       13 20714 1 1  25 ILE HD11 H   -6.995  -0.033  -0.817 1.00 . A A . 228 ILE HD11 1 1 
       13 20715 1 1  25 ILE HD12 H   -6.033  -1.039  -1.900 1.00 . A A . 228 ILE HD12 1 1 
       13 20716 1 1  25 ILE HD13 H   -7.629  -1.580  -1.379 1.00 . A A . 228 ILE HD13 1 1 
       13 20717 1 1  25 ILE HG12 H   -8.067   0.909  -2.505 1.00 . A A . 228 ILE HG12 1 1 
       13 20718 1 1  25 ILE HG13 H   -8.462  -0.655  -3.206 1.00 . A A . 228 ILE HG13 1 1 
       13 20719 1 1  25 ILE HG21 H   -5.862   2.036  -3.164 1.00 . A A . 228 ILE HG21 1 1 
       13 20720 1 1  25 ILE HG22 H   -4.798   1.216  -4.306 1.00 . A A . 228 ILE HG22 1 1 
       13 20721 1 1  25 ILE HG23 H   -5.012   0.569  -2.680 1.00 . A A . 228 ILE HG23 1 1 
       13 20722 1 1  25 ILE N    N   -8.614   0.246  -5.548 1.00 . A A . 228 ILE N    1 1 
       13 20723 1 1  25 ILE O    O   -5.715   0.080  -6.663 1.00 . A A . 228 ILE O    1 1 
       13 20724 1 1  26 SER C    C   -4.256   2.961  -7.819 1.00 . A A . 229 SER C    1 1 
       13 20725 1 1  26 SER CA   C   -5.619   2.397  -8.207 1.00 . A A . 229 SER CA   1 1 
       13 20726 1 1  26 SER CB   C   -6.315   3.345  -9.189 1.00 . A A . 229 SER CB   1 1 
       13 20727 1 1  26 SER H    H   -7.067   2.888  -6.744 1.00 . A A . 229 SER H    1 1 
       13 20728 1 1  26 SER HA   H   -5.473   1.444  -8.691 1.00 . A A . 229 SER HA   1 1 
       13 20729 1 1  26 SER HB2  H   -6.243   4.358  -8.821 1.00 . A A . 229 SER HB2  1 1 
       13 20730 1 1  26 SER HB3  H   -5.833   3.278 -10.154 1.00 . A A . 229 SER HB3  1 1 
       13 20731 1 1  26 SER HG   H   -8.181   3.796  -9.588 1.00 . A A . 229 SER HG   1 1 
       13 20732 1 1  26 SER N    N   -6.460   2.176  -7.034 1.00 . A A . 229 SER N    1 1 
       13 20733 1 1  26 SER O    O   -4.152   3.824  -6.946 1.00 . A A . 229 SER O    1 1 
       13 20734 1 1  26 SER OG   O   -7.685   3.012  -9.339 1.00 . A A . 229 SER OG   1 1 
       13 20735 1 1  27 CYS C    C   -1.634   4.310  -8.840 1.00 . A A . 230 CYS C    1 1 
       13 20736 1 1  27 CYS CA   C   -1.850   2.924  -8.235 1.00 . A A . 230 CYS CA   1 1 
       13 20737 1 1  27 CYS CB   C   -0.847   1.924  -8.821 1.00 . A A . 230 CYS CB   1 1 
       13 20738 1 1  27 CYS H    H   -3.368   1.791  -9.177 1.00 . A A . 230 CYS H    1 1 
       13 20739 1 1  27 CYS HA   H   -1.711   2.983  -7.166 1.00 . A A . 230 CYS HA   1 1 
       13 20740 1 1  27 CYS HB2  H   -0.936   0.987  -8.293 1.00 . A A . 230 CYS HB2  1 1 
       13 20741 1 1  27 CYS HB3  H   -1.079   1.765  -9.864 1.00 . A A . 230 CYS HB3  1 1 
       13 20742 1 1  27 CYS N    N   -3.214   2.471  -8.488 1.00 . A A . 230 CYS N    1 1 
       13 20743 1 1  27 CYS O    O   -1.943   4.538 -10.011 1.00 . A A . 230 CYS O    1 1 
       13 20744 1 1  27 CYS SG   S    0.894   2.450  -8.717 1.00 . A A . 230 CYS SG   1 1 
       13 20745 1 1  28 ALA C    C    0.425   6.735  -9.313 1.00 . A A . 231 ALA C    1 1 
       13 20746 1 1  28 ALA CA   C   -0.868   6.605  -8.495 1.00 . A A . 231 ALA CA   1 1 
       13 20747 1 1  28 ALA CB   C   -0.834   7.556  -7.308 1.00 . A A . 231 ALA CB   1 1 
       13 20748 1 1  28 ALA H    H   -0.894   4.998  -7.108 1.00 . A A . 231 ALA H    1 1 
       13 20749 1 1  28 ALA HA   H   -1.699   6.891  -9.123 1.00 . A A . 231 ALA HA   1 1 
       13 20750 1 1  28 ALA HB1  H   -0.013   7.289  -6.660 1.00 . A A . 231 ALA HB1  1 1 
       13 20751 1 1  28 ALA HB2  H   -1.762   7.486  -6.762 1.00 . A A . 231 ALA HB2  1 1 
       13 20752 1 1  28 ALA HB3  H   -0.698   8.568  -7.661 1.00 . A A . 231 ALA HB3  1 1 
       13 20753 1 1  28 ALA N    N   -1.112   5.237  -8.036 1.00 . A A . 231 ALA N    1 1 
       13 20754 1 1  28 ALA O    O    0.897   7.847  -9.554 1.00 . A A . 231 ALA O    1 1 
       13 20755 1 1  29 ASP C    C    1.990   4.985 -11.909 1.00 . A A . 232 ASP C    1 1 
       13 20756 1 1  29 ASP CA   C    2.217   5.616 -10.538 1.00 . A A . 232 ASP CA   1 1 
       13 20757 1 1  29 ASP CB   C    3.336   4.870  -9.807 1.00 . A A . 232 ASP CB   1 1 
       13 20758 1 1  29 ASP CG   C    4.686   5.041 -10.482 1.00 . A A . 232 ASP CG   1 1 
       13 20759 1 1  29 ASP H    H    0.575   4.747  -9.531 1.00 . A A . 232 ASP H    1 1 
       13 20760 1 1  29 ASP HA   H    2.513   6.644 -10.676 1.00 . A A . 232 ASP HA   1 1 
       13 20761 1 1  29 ASP HB2  H    3.411   5.244  -8.797 1.00 . A A . 232 ASP HB2  1 1 
       13 20762 1 1  29 ASP HB3  H    3.099   3.816  -9.778 1.00 . A A . 232 ASP HB3  1 1 
       13 20763 1 1  29 ASP N    N    0.991   5.604  -9.745 1.00 . A A . 232 ASP N    1 1 
       13 20764 1 1  29 ASP O    O    2.277   5.600 -12.936 1.00 . A A . 232 ASP O    1 1 
       13 20765 1 1  29 ASP OD1  O    4.867   4.510 -11.598 1.00 . A A . 232 ASP OD1  1 1 
       13 20766 1 1  29 ASP OD2  O    5.562   5.705  -9.892 1.00 . A A . 232 ASP OD2  1 1 
       13 20767 1 1  30 CYS C    C   -0.267   2.979 -13.492 1.00 . A A . 233 CYS C    1 1 
       13 20768 1 1  30 CYS CA   C    1.228   3.036 -13.164 1.00 . A A . 233 CYS CA   1 1 
       13 20769 1 1  30 CYS CB   C    1.818   1.621 -13.093 1.00 . A A . 233 CYS CB   1 1 
       13 20770 1 1  30 CYS H    H    1.280   3.318 -11.064 1.00 . A A . 233 CYS H    1 1 
       13 20771 1 1  30 CYS HA   H    1.726   3.574 -13.953 1.00 . A A . 233 CYS HA   1 1 
       13 20772 1 1  30 CYS HB2  H    1.701   1.146 -14.055 1.00 . A A . 233 CYS HB2  1 1 
       13 20773 1 1  30 CYS HB3  H    2.870   1.693 -12.861 1.00 . A A . 233 CYS HB3  1 1 
       13 20774 1 1  30 CYS N    N    1.483   3.755 -11.916 1.00 . A A . 233 CYS N    1 1 
       13 20775 1 1  30 CYS O    O   -0.644   2.904 -14.662 1.00 . A A . 233 CYS O    1 1 
       13 20776 1 1  30 CYS SG   S    1.048   0.537 -11.846 1.00 . A A . 233 CYS SG   1 1 
       13 20777 1 1  31 GLY C    C   -3.174   1.648 -12.236 1.00 . A A . 234 GLY C    1 1 
       13 20778 1 1  31 GLY CA   C   -2.553   2.964 -12.676 1.00 . A A . 234 GLY CA   1 1 
       13 20779 1 1  31 GLY H    H   -0.761   3.074 -11.548 1.00 . A A . 234 GLY H    1 1 
       13 20780 1 1  31 GLY HA2  H   -3.014   3.768 -12.122 1.00 . A A . 234 GLY HA2  1 1 
       13 20781 1 1  31 GLY HA3  H   -2.751   3.107 -13.727 1.00 . A A . 234 GLY HA3  1 1 
       13 20782 1 1  31 GLY N    N   -1.114   3.014 -12.460 1.00 . A A . 234 GLY N    1 1 
       13 20783 1 1  31 GLY O    O   -4.377   1.587 -11.975 1.00 . A A . 234 GLY O    1 1 
       13 20784 1 1  32 ASN C    C   -3.737  -0.651 -10.524 1.00 . A A . 235 ASN C    1 1 
       13 20785 1 1  32 ASN CA   C   -2.824  -0.735 -11.748 1.00 . A A . 235 ASN CA   1 1 
       13 20786 1 1  32 ASN CB   C   -1.632  -1.649 -11.436 1.00 . A A . 235 ASN CB   1 1 
       13 20787 1 1  32 ASN CG   C   -0.897  -2.113 -12.682 1.00 . A A . 235 ASN CG   1 1 
       13 20788 1 1  32 ASN H    H   -1.407   0.711 -12.383 1.00 . A A . 235 ASN H    1 1 
       13 20789 1 1  32 ASN HA   H   -3.382  -1.155 -12.571 1.00 . A A . 235 ASN HA   1 1 
       13 20790 1 1  32 ASN HB2  H   -0.933  -1.117 -10.810 1.00 . A A . 235 ASN HB2  1 1 
       13 20791 1 1  32 ASN HB3  H   -1.989  -2.521 -10.906 1.00 . A A . 235 ASN HB3  1 1 
       13 20792 1 1  32 ASN HD21 H    0.404  -3.131 -11.568 1.00 . A A . 235 ASN HD21 1 1 
       13 20793 1 1  32 ASN HD22 H    0.655  -3.210 -13.275 1.00 . A A . 235 ASN HD22 1 1 
       13 20794 1 1  32 ASN N    N   -2.354   0.593 -12.157 1.00 . A A . 235 ASN N    1 1 
       13 20795 1 1  32 ASN ND2  N    0.160  -2.898 -12.489 1.00 . A A . 235 ASN ND2  1 1 
       13 20796 1 1  32 ASN O    O   -3.316  -0.197  -9.457 1.00 . A A . 235 ASN O    1 1 
       13 20797 1 1  32 ASN OD1  O   -1.271  -1.773 -13.805 1.00 . A A . 235 ASN OD1  1 1 
       13 20798 1 1  33 SER C    C   -6.254  -2.446  -9.056 1.00 . A A . 236 SER C    1 1 
       13 20799 1 1  33 SER CA   C   -5.959  -1.048  -9.596 1.00 . A A . 236 SER CA   1 1 
       13 20800 1 1  33 SER CB   C   -7.261  -0.386 -10.061 1.00 . A A . 236 SER CB   1 1 
       13 20801 1 1  33 SER H    H   -5.265  -1.427 -11.561 1.00 . A A . 236 SER H    1 1 
       13 20802 1 1  33 SER HA   H   -5.535  -0.455  -8.801 1.00 . A A . 236 SER HA   1 1 
       13 20803 1 1  33 SER HB2  H   -8.068  -0.696  -9.415 1.00 . A A . 236 SER HB2  1 1 
       13 20804 1 1  33 SER HB3  H   -7.151   0.687 -10.010 1.00 . A A . 236 SER HB3  1 1 
       13 20805 1 1  33 SER HG   H   -7.923  -1.648 -11.409 1.00 . A A . 236 SER HG   1 1 
       13 20806 1 1  33 SER N    N   -4.987  -1.083 -10.686 1.00 . A A . 236 SER N    1 1 
       13 20807 1 1  33 SER O    O   -5.917  -3.454  -9.683 1.00 . A A . 236 SER O    1 1 
       13 20808 1 1  33 SER OG   O   -7.577  -0.751 -11.394 1.00 . A A . 236 SER OG   1 1 
       13 20809 1 1  34 GLY C    C   -8.046  -3.564  -5.989 1.00 . A A . 237 GLY C    1 1 
       13 20810 1 1  34 GLY CA   C   -7.235  -3.757  -7.258 1.00 . A A . 237 GLY CA   1 1 
       13 20811 1 1  34 GLY H    H   -7.132  -1.652  -7.440 1.00 . A A . 237 GLY H    1 1 
       13 20812 1 1  34 GLY HA2  H   -7.809  -4.351  -7.955 1.00 . A A . 237 GLY HA2  1 1 
       13 20813 1 1  34 GLY HA3  H   -6.326  -4.284  -7.014 1.00 . A A . 237 GLY HA3  1 1 
       13 20814 1 1  34 GLY N    N   -6.891  -2.492  -7.885 1.00 . A A . 237 GLY N    1 1 
       13 20815 1 1  34 GLY O    O   -7.836  -2.594  -5.260 1.00 . A A . 237 GLY O    1 1 
       13 20816 1 1  35 HIS C    C   -8.980  -4.597  -3.265 1.00 . A A . 238 HIS C    1 1 
       13 20817 1 1  35 HIS CA   C   -9.813  -4.392  -4.524 1.00 . A A . 238 HIS CA   1 1 
       13 20818 1 1  35 HIS CB   C  -10.928  -5.440  -4.550 1.00 . A A . 238 HIS CB   1 1 
       13 20819 1 1  35 HIS CD2  C  -12.845  -4.508  -5.999 1.00 . A A . 238 HIS CD2  1 1 
       13 20820 1 1  35 HIS CE1  C  -12.603  -5.882  -7.674 1.00 . A A . 238 HIS CE1  1 1 
       13 20821 1 1  35 HIS CG   C  -11.820  -5.354  -5.744 1.00 . A A . 238 HIS CG   1 1 
       13 20822 1 1  35 HIS H    H   -9.100  -5.234  -6.339 1.00 . A A . 238 HIS H    1 1 
       13 20823 1 1  35 HIS HA   H  -10.253  -3.406  -4.498 1.00 . A A . 238 HIS HA   1 1 
       13 20824 1 1  35 HIS HB2  H  -10.485  -6.423  -4.541 1.00 . A A . 238 HIS HB2  1 1 
       13 20825 1 1  35 HIS HB3  H  -11.542  -5.321  -3.668 1.00 . A A . 238 HIS HB3  1 1 
       13 20826 1 1  35 HIS HD2  H  -13.208  -3.720  -5.355 1.00 . A A . 238 HIS HD2  1 1 
       13 20827 1 1  35 HIS HE1  H  -12.751  -6.375  -8.623 1.00 . A A . 238 HIS HE1  1 1 
       13 20828 1 1  35 HIS HE2  H  -14.186  -4.537  -7.620 1.00 . A A . 238 HIS HE2  1 1 
       13 20829 1 1  35 HIS N    N   -8.976  -4.482  -5.721 1.00 . A A . 238 HIS N    1 1 
       13 20830 1 1  35 HIS ND1  N  -11.673  -6.215  -6.797 1.00 . A A . 238 HIS ND1  1 1 
       13 20831 1 1  35 HIS NE2  N  -13.340  -4.850  -7.233 1.00 . A A . 238 HIS NE2  1 1 
       13 20832 1 1  35 HIS O    O   -7.911  -5.204  -3.312 1.00 . A A . 238 HIS O    1 1 
       13 20833 1 1  36 PRO C    C   -8.620  -5.741  -0.465 1.00 . A A . 239 PRO C    1 1 
       13 20834 1 1  36 PRO CA   C   -8.778  -4.268  -0.834 1.00 . A A . 239 PRO CA   1 1 
       13 20835 1 1  36 PRO CB   C   -9.689  -3.555   0.172 1.00 . A A . 239 PRO CB   1 1 
       13 20836 1 1  36 PRO CD   C  -10.748  -3.394  -1.962 1.00 . A A . 239 PRO CD   1 1 
       13 20837 1 1  36 PRO CG   C  -10.578  -2.686  -0.652 1.00 . A A . 239 PRO CG   1 1 
       13 20838 1 1  36 PRO HA   H   -7.806  -3.796  -0.852 1.00 . A A . 239 PRO HA   1 1 
       13 20839 1 1  36 PRO HB2  H  -10.256  -4.286   0.728 1.00 . A A . 239 PRO HB2  1 1 
       13 20840 1 1  36 PRO HB3  H   -9.086  -2.971   0.849 1.00 . A A . 239 PRO HB3  1 1 
       13 20841 1 1  36 PRO HD2  H  -11.580  -4.083  -1.915 1.00 . A A . 239 PRO HD2  1 1 
       13 20842 1 1  36 PRO HD3  H  -10.889  -2.683  -2.762 1.00 . A A . 239 PRO HD3  1 1 
       13 20843 1 1  36 PRO HG2  H  -11.532  -2.568  -0.162 1.00 . A A . 239 PRO HG2  1 1 
       13 20844 1 1  36 PRO HG3  H  -10.112  -1.723  -0.805 1.00 . A A . 239 PRO HG3  1 1 
       13 20845 1 1  36 PRO N    N   -9.473  -4.112  -2.114 1.00 . A A . 239 PRO N    1 1 
       13 20846 1 1  36 PRO O    O   -7.589  -6.148   0.072 1.00 . A A . 239 PRO O    1 1 
       13 20847 1 1  37 SER C    C   -8.647  -8.674  -1.449 1.00 . A A . 240 SER C    1 1 
       13 20848 1 1  37 SER CA   C   -9.617  -7.975  -0.497 1.00 . A A . 240 SER CA   1 1 
       13 20849 1 1  37 SER CB   C  -11.018  -8.584  -0.636 1.00 . A A . 240 SER CB   1 1 
       13 20850 1 1  37 SER H    H  -10.437  -6.153  -1.217 1.00 . A A . 240 SER H    1 1 
       13 20851 1 1  37 SER HA   H   -9.271  -8.110   0.516 1.00 . A A . 240 SER HA   1 1 
       13 20852 1 1  37 SER HB2  H  -11.145  -8.963  -1.639 1.00 . A A . 240 SER HB2  1 1 
       13 20853 1 1  37 SER HB3  H  -11.126  -9.395   0.070 1.00 . A A . 240 SER HB3  1 1 
       13 20854 1 1  37 SER HG   H  -12.197  -7.573   0.561 1.00 . A A . 240 SER HG   1 1 
       13 20855 1 1  37 SER N    N   -9.646  -6.539  -0.776 1.00 . A A . 240 SER N    1 1 
       13 20856 1 1  37 SER O    O   -7.909  -9.575  -1.048 1.00 . A A . 240 SER O    1 1 
       13 20857 1 1  37 SER OG   O  -12.029  -7.622  -0.382 1.00 . A A . 240 SER OG   1 1 
       13 20858 1 1  38 CYS C    C   -6.310  -8.404  -3.457 1.00 . A A . 241 CYS C    1 1 
       13 20859 1 1  38 CYS CA   C   -7.765  -8.800  -3.728 1.00 . A A . 241 CYS CA   1 1 
       13 20860 1 1  38 CYS CB   C   -8.190  -8.327  -5.123 1.00 . A A . 241 CYS CB   1 1 
       13 20861 1 1  38 CYS H    H   -9.257  -7.509  -2.960 1.00 . A A . 241 CYS H    1 1 
       13 20862 1 1  38 CYS HA   H   -7.850  -9.876  -3.682 1.00 . A A . 241 CYS HA   1 1 
       13 20863 1 1  38 CYS HB2  H   -8.315  -7.255  -5.110 1.00 . A A . 241 CYS HB2  1 1 
       13 20864 1 1  38 CYS HB3  H   -7.418  -8.587  -5.834 1.00 . A A . 241 CYS HB3  1 1 
       13 20865 1 1  38 CYS N    N   -8.650  -8.237  -2.710 1.00 . A A . 241 CYS N    1 1 
       13 20866 1 1  38 CYS O    O   -5.386  -9.159  -3.767 1.00 . A A . 241 CYS O    1 1 
       13 20867 1 1  38 CYS SG   S   -9.753  -9.060  -5.710 1.00 . A A . 241 CYS SG   1 1 
       13 20868 1 1  39 LEU C    C   -4.299  -7.246  -1.182 1.00 . A A . 242 LEU C    1 1 
       13 20869 1 1  39 LEU CA   C   -4.777  -6.725  -2.545 1.00 . A A . 242 LEU CA   1 1 
       13 20870 1 1  39 LEU CB   C   -4.761  -5.191  -2.548 1.00 . A A . 242 LEU CB   1 1 
       13 20871 1 1  39 LEU CD1  C   -5.007  -3.051  -3.842 1.00 . A A . 242 LEU CD1  1 1 
       13 20872 1 1  39 LEU CD2  C   -3.305  -4.743  -4.548 1.00 . A A . 242 LEU CD2  1 1 
       13 20873 1 1  39 LEU CG   C   -4.682  -4.536  -3.933 1.00 . A A . 242 LEU CG   1 1 
       13 20874 1 1  39 LEU H    H   -6.892  -6.665  -2.638 1.00 . A A . 242 LEU H    1 1 
       13 20875 1 1  39 LEU HA   H   -4.104  -7.081  -3.307 1.00 . A A . 242 LEU HA   1 1 
       13 20876 1 1  39 LEU HB2  H   -5.660  -4.844  -2.060 1.00 . A A . 242 LEU HB2  1 1 
       13 20877 1 1  39 LEU HB3  H   -3.909  -4.862  -1.972 1.00 . A A . 242 LEU HB3  1 1 
       13 20878 1 1  39 LEU HD11 H   -5.631  -2.870  -2.979 1.00 . A A . 242 LEU HD11 1 1 
       13 20879 1 1  39 LEU HD12 H   -5.529  -2.741  -4.734 1.00 . A A . 242 LEU HD12 1 1 
       13 20880 1 1  39 LEU HD13 H   -4.090  -2.488  -3.747 1.00 . A A . 242 LEU HD13 1 1 
       13 20881 1 1  39 LEU HD21 H   -2.957  -5.742  -4.331 1.00 . A A . 242 LEU HD21 1 1 
       13 20882 1 1  39 LEU HD22 H   -2.614  -4.023  -4.134 1.00 . A A . 242 LEU HD22 1 1 
       13 20883 1 1  39 LEU HD23 H   -3.364  -4.608  -5.618 1.00 . A A . 242 LEU HD23 1 1 
       13 20884 1 1  39 LEU HG   H   -5.413  -4.997  -4.583 1.00 . A A . 242 LEU HG   1 1 
       13 20885 1 1  39 LEU N    N   -6.115  -7.219  -2.868 1.00 . A A . 242 LEU N    1 1 
       13 20886 1 1  39 LEU O    O   -3.116  -7.133  -0.854 1.00 . A A . 242 LEU O    1 1 
       13 20887 1 1  40 LYS C    C   -4.563  -7.213   1.913 1.00 . A A . 243 LYS C    1 1 
       13 20888 1 1  40 LYS CA   C   -4.900  -8.343   0.935 1.00 . A A . 243 LYS CA   1 1 
       13 20889 1 1  40 LYS CB   C   -3.734  -9.342   0.855 1.00 . A A . 243 LYS CB   1 1 
       13 20890 1 1  40 LYS CD   C   -4.602 -11.613   0.192 1.00 . A A . 243 LYS CD   1 1 
       13 20891 1 1  40 LYS CE   C   -5.400 -12.243  -0.942 1.00 . A A . 243 LYS CE   1 1 
       13 20892 1 1  40 LYS CG   C   -3.868 -10.363  -0.268 1.00 . A A . 243 LYS CG   1 1 
       13 20893 1 1  40 LYS H    H   -6.147  -7.865  -0.706 1.00 . A A . 243 LYS H    1 1 
       13 20894 1 1  40 LYS HA   H   -5.776  -8.860   1.300 1.00 . A A . 243 LYS HA   1 1 
       13 20895 1 1  40 LYS HB2  H   -2.818  -8.793   0.703 1.00 . A A . 243 LYS HB2  1 1 
       13 20896 1 1  40 LYS HB3  H   -3.670  -9.877   1.792 1.00 . A A . 243 LYS HB3  1 1 
       13 20897 1 1  40 LYS HD2  H   -3.879 -12.331   0.550 1.00 . A A . 243 LYS HD2  1 1 
       13 20898 1 1  40 LYS HD3  H   -5.277 -11.348   0.992 1.00 . A A . 243 LYS HD3  1 1 
       13 20899 1 1  40 LYS HE2  H   -5.713 -11.463  -1.620 1.00 . A A . 243 LYS HE2  1 1 
       13 20900 1 1  40 LYS HE3  H   -4.764 -12.940  -1.466 1.00 . A A . 243 LYS HE3  1 1 
       13 20901 1 1  40 LYS HG2  H   -4.414  -9.917  -1.086 1.00 . A A . 243 LYS HG2  1 1 
       13 20902 1 1  40 LYS HG3  H   -2.879 -10.642  -0.605 1.00 . A A . 243 LYS HG3  1 1 
       13 20903 1 1  40 LYS HZ1  H   -7.386 -12.867  -1.127 1.00 . A A . 243 LYS HZ1  1 1 
       13 20904 1 1  40 LYS HZ2  H   -6.911 -12.573   0.468 1.00 . A A . 243 LYS HZ2  1 1 
       13 20905 1 1  40 LYS HZ3  H   -6.394 -13.976  -0.321 1.00 . A A . 243 LYS HZ3  1 1 
       13 20906 1 1  40 LYS N    N   -5.223  -7.809  -0.392 1.00 . A A . 243 LYS N    1 1 
       13 20907 1 1  40 LYS NZ   N   -6.607 -12.965  -0.445 1.00 . A A . 243 LYS NZ   1 1 
       13 20908 1 1  40 LYS O    O   -3.582  -7.292   2.657 1.00 . A A . 243 LYS O    1 1 
       13 20909 1 1  41 PHE C    C   -6.103  -5.065   4.001 1.00 . A A . 244 PHE C    1 1 
       13 20910 1 1  41 PHE CA   C   -5.167  -5.015   2.793 1.00 . A A . 244 PHE CA   1 1 
       13 20911 1 1  41 PHE CB   C   -5.382  -3.701   2.031 1.00 . A A . 244 PHE CB   1 1 
       13 20912 1 1  41 PHE CD1  C   -3.194  -4.187   0.865 1.00 . A A . 244 PHE CD1  1 1 
       13 20913 1 1  41 PHE CD2  C   -4.501  -2.336   0.117 1.00 . A A . 244 PHE CD2  1 1 
       13 20914 1 1  41 PHE CE1  C   -2.243  -3.908  -0.097 1.00 . A A . 244 PHE CE1  1 1 
       13 20915 1 1  41 PHE CE2  C   -3.552  -2.054  -0.847 1.00 . A A . 244 PHE CE2  1 1 
       13 20916 1 1  41 PHE CG   C   -4.336  -3.405   0.985 1.00 . A A . 244 PHE CG   1 1 
       13 20917 1 1  41 PHE CZ   C   -2.422  -2.840  -0.955 1.00 . A A . 244 PHE CZ   1 1 
       13 20918 1 1  41 PHE H    H   -6.146  -6.153   1.290 1.00 . A A . 244 PHE H    1 1 
       13 20919 1 1  41 PHE HA   H   -4.146  -5.054   3.143 1.00 . A A . 244 PHE HA   1 1 
       13 20920 1 1  41 PHE HB2  H   -6.340  -3.736   1.537 1.00 . A A . 244 PHE HB2  1 1 
       13 20921 1 1  41 PHE HB3  H   -5.381  -2.884   2.740 1.00 . A A . 244 PHE HB3  1 1 
       13 20922 1 1  41 PHE HD1  H   -3.051  -5.023   1.533 1.00 . A A . 244 PHE HD1  1 1 
       13 20923 1 1  41 PHE HD2  H   -5.384  -1.719   0.200 1.00 . A A . 244 PHE HD2  1 1 
       13 20924 1 1  41 PHE HE1  H   -1.360  -4.523  -0.179 1.00 . A A . 244 PHE HE1  1 1 
       13 20925 1 1  41 PHE HE2  H   -3.694  -1.218  -1.516 1.00 . A A . 244 PHE HE2  1 1 
       13 20926 1 1  41 PHE HZ   H   -1.680  -2.620  -1.706 1.00 . A A . 244 PHE HZ   1 1 
       13 20927 1 1  41 PHE N    N   -5.381  -6.160   1.907 1.00 . A A . 244 PHE N    1 1 
       13 20928 1 1  41 PHE O    O   -7.139  -5.731   3.966 1.00 . A A . 244 PHE O    1 1 
       13 20929 1 1  42 SER C    C   -7.684  -3.294   6.126 1.00 . A A . 245 SER C    1 1 
       13 20930 1 1  42 SER CA   C   -6.542  -4.295   6.283 1.00 . A A . 245 SER CA   1 1 
       13 20931 1 1  42 SER CB   C   -5.672  -3.905   7.482 1.00 . A A . 245 SER CB   1 1 
       13 20932 1 1  42 SER H    H   -4.902  -3.829   5.026 1.00 . A A . 245 SER H    1 1 
       13 20933 1 1  42 SER HA   H   -6.957  -5.278   6.450 1.00 . A A . 245 SER HA   1 1 
       13 20934 1 1  42 SER HB2  H   -5.343  -2.883   7.367 1.00 . A A . 245 SER HB2  1 1 
       13 20935 1 1  42 SER HB3  H   -6.253  -3.996   8.389 1.00 . A A . 245 SER HB3  1 1 
       13 20936 1 1  42 SER HG   H   -3.759  -4.209   7.776 1.00 . A A . 245 SER HG   1 1 
       13 20937 1 1  42 SER N    N   -5.735  -4.346   5.064 1.00 . A A . 245 SER N    1 1 
       13 20938 1 1  42 SER O    O   -7.539  -2.287   5.431 1.00 . A A . 245 SER O    1 1 
       13 20939 1 1  42 SER OG   O   -4.534  -4.742   7.584 1.00 . A A . 245 SER OG   1 1 
       13 20940 1 1  43 PRO C    C   -9.668  -1.206   7.008 1.00 . A A . 246 PRO C    1 1 
       13 20941 1 1  43 PRO CA   C  -10.008  -2.660   6.685 1.00 . A A . 246 PRO CA   1 1 
       13 20942 1 1  43 PRO CB   C  -10.971  -3.234   7.728 1.00 . A A . 246 PRO CB   1 1 
       13 20943 1 1  43 PRO CD   C   -9.111  -4.732   7.613 1.00 . A A . 246 PRO CD   1 1 
       13 20944 1 1  43 PRO CG   C  -10.599  -4.673   7.829 1.00 . A A . 246 PRO CG   1 1 
       13 20945 1 1  43 PRO HA   H  -10.461  -2.704   5.711 1.00 . A A . 246 PRO HA   1 1 
       13 20946 1 1  43 PRO HB2  H  -10.835  -2.722   8.669 1.00 . A A . 246 PRO HB2  1 1 
       13 20947 1 1  43 PRO HB3  H  -11.988  -3.113   7.388 1.00 . A A . 246 PRO HB3  1 1 
       13 20948 1 1  43 PRO HD2  H   -8.589  -4.659   8.557 1.00 . A A . 246 PRO HD2  1 1 
       13 20949 1 1  43 PRO HD3  H   -8.841  -5.643   7.100 1.00 . A A . 246 PRO HD3  1 1 
       13 20950 1 1  43 PRO HG2  H  -10.853  -5.050   8.809 1.00 . A A . 246 PRO HG2  1 1 
       13 20951 1 1  43 PRO HG3  H  -11.111  -5.238   7.064 1.00 . A A . 246 PRO HG3  1 1 
       13 20952 1 1  43 PRO N    N   -8.842  -3.552   6.767 1.00 . A A . 246 PRO N    1 1 
       13 20953 1 1  43 PRO O    O  -10.222  -0.284   6.409 1.00 . A A . 246 PRO O    1 1 
       13 20954 1 1  44 GLU C    C   -7.317   0.898   7.344 1.00 . A A . 247 GLU C    1 1 
       13 20955 1 1  44 GLU CA   C   -8.324   0.335   8.344 1.00 . A A . 247 GLU CA   1 1 
       13 20956 1 1  44 GLU CB   C   -7.715   0.321   9.751 1.00 . A A . 247 GLU CB   1 1 
       13 20957 1 1  44 GLU CD   C   -9.711   0.087  11.299 1.00 . A A . 247 GLU CD   1 1 
       13 20958 1 1  44 GLU CG   C   -8.460  -0.568  10.739 1.00 . A A . 247 GLU CG   1 1 
       13 20959 1 1  44 GLU H    H   -8.336  -1.786   8.381 1.00 . A A . 247 GLU H    1 1 
       13 20960 1 1  44 GLU HA   H   -9.198   0.968   8.345 1.00 . A A . 247 GLU HA   1 1 
       13 20961 1 1  44 GLU HB2  H   -6.695  -0.031   9.684 1.00 . A A . 247 GLU HB2  1 1 
       13 20962 1 1  44 GLU HB3  H   -7.714   1.329  10.138 1.00 . A A . 247 GLU HB3  1 1 
       13 20963 1 1  44 GLU HG2  H   -8.747  -1.479  10.238 1.00 . A A . 247 GLU HG2  1 1 
       13 20964 1 1  44 GLU HG3  H   -7.798  -0.803  11.559 1.00 . A A . 247 GLU HG3  1 1 
       13 20965 1 1  44 GLU N    N   -8.747  -1.010   7.949 1.00 . A A . 247 GLU N    1 1 
       13 20966 1 1  44 GLU O    O   -7.331   2.093   7.041 1.00 . A A . 247 GLU O    1 1 
       13 20967 1 1  44 GLU OE1  O  -10.516   0.613  10.501 1.00 . A A . 247 GLU OE1  1 1 
       13 20968 1 1  44 GLU OE2  O   -9.887   0.071  12.535 1.00 . A A . 247 GLU OE2  1 1 
       13 20969 1 1  45 LEU C    C   -6.147   0.818   4.533 1.00 . A A . 248 LEU C    1 1 
       13 20970 1 1  45 LEU CA   C   -5.456   0.427   5.836 1.00 . A A . 248 LEU CA   1 1 
       13 20971 1 1  45 LEU CB   C   -4.466  -0.719   5.591 1.00 . A A . 248 LEU CB   1 1 
       13 20972 1 1  45 LEU CD1  C   -2.492   0.586   4.745 1.00 . A A . 248 LEU CD1  1 1 
       13 20973 1 1  45 LEU CD2  C   -2.760  -1.818   4.115 1.00 . A A . 248 LEU CD2  1 1 
       13 20974 1 1  45 LEU CG   C   -3.488  -0.518   4.427 1.00 . A A . 248 LEU CG   1 1 
       13 20975 1 1  45 LEU H    H   -6.511  -0.918   7.090 1.00 . A A . 248 LEU H    1 1 
       13 20976 1 1  45 LEU HA   H   -4.925   1.283   6.224 1.00 . A A . 248 LEU HA   1 1 
       13 20977 1 1  45 LEU HB2  H   -3.891  -0.865   6.495 1.00 . A A . 248 LEU HB2  1 1 
       13 20978 1 1  45 LEU HB3  H   -5.033  -1.618   5.400 1.00 . A A . 248 LEU HB3  1 1 
       13 20979 1 1  45 LEU HD11 H   -1.623   0.479   4.113 1.00 . A A . 248 LEU HD11 1 1 
       13 20980 1 1  45 LEU HD12 H   -2.195   0.516   5.779 1.00 . A A . 248 LEU HD12 1 1 
       13 20981 1 1  45 LEU HD13 H   -2.951   1.547   4.565 1.00 . A A . 248 LEU HD13 1 1 
       13 20982 1 1  45 LEU HD21 H   -3.359  -2.654   4.443 1.00 . A A . 248 LEU HD21 1 1 
       13 20983 1 1  45 LEU HD22 H   -1.810  -1.832   4.631 1.00 . A A . 248 LEU HD22 1 1 
       13 20984 1 1  45 LEU HD23 H   -2.591  -1.890   3.051 1.00 . A A . 248 LEU HD23 1 1 
       13 20985 1 1  45 LEU HG   H   -4.041  -0.225   3.547 1.00 . A A . 248 LEU HG   1 1 
       13 20986 1 1  45 LEU N    N   -6.457   0.025   6.821 1.00 . A A . 248 LEU N    1 1 
       13 20987 1 1  45 LEU O    O   -5.795   1.813   3.901 1.00 . A A . 248 LEU O    1 1 
       13 20988 1 1  46 THR C    C   -8.545   1.649   2.938 1.00 . A A . 249 THR C    1 1 
       13 20989 1 1  46 THR CA   C   -7.917   0.256   2.939 1.00 . A A . 249 THR CA   1 1 
       13 20990 1 1  46 THR CB   C   -9.010  -0.807   2.806 1.00 . A A . 249 THR CB   1 1 
       13 20991 1 1  46 THR CG2  C   -9.882  -0.632   1.583 1.00 . A A . 249 THR CG2  1 1 
       13 20992 1 1  46 THR H    H   -7.372  -0.752   4.714 1.00 . A A . 249 THR H    1 1 
       13 20993 1 1  46 THR HA   H   -7.248   0.176   2.098 1.00 . A A . 249 THR HA   1 1 
       13 20994 1 1  46 THR HB   H   -9.650  -0.756   3.675 1.00 . A A . 249 THR HB   1 1 
       13 20995 1 1  46 THR HG1  H   -7.670  -2.098   2.185 1.00 . A A . 249 THR HG1  1 1 
       13 20996 1 1  46 THR HG21 H  -10.330   0.350   1.597 1.00 . A A . 249 THR HG21 1 1 
       13 20997 1 1  46 THR HG22 H  -10.658  -1.383   1.584 1.00 . A A . 249 THR HG22 1 1 
       13 20998 1 1  46 THR HG23 H   -9.279  -0.738   0.693 1.00 . A A . 249 THR HG23 1 1 
       13 20999 1 1  46 THR N    N   -7.144   0.022   4.154 1.00 . A A . 249 THR N    1 1 
       13 21000 1 1  46 THR O    O   -8.514   2.348   1.925 1.00 . A A . 249 THR O    1 1 
       13 21001 1 1  46 THR OG1  O   -8.446  -2.106   2.750 1.00 . A A . 249 THR OG1  1 1 
       13 21002 1 1  47 VAL C    C   -8.753   4.487   3.984 1.00 . A A . 250 VAL C    1 1 
       13 21003 1 1  47 VAL CA   C   -9.761   3.356   4.184 1.00 . A A . 250 VAL CA   1 1 
       13 21004 1 1  47 VAL CB   C  -10.468   3.539   5.547 1.00 . A A . 250 VAL CB   1 1 
       13 21005 1 1  47 VAL CG1  C  -11.247   4.847   5.576 1.00 . A A . 250 VAL CG1  1 1 
       13 21006 1 1  47 VAL CG2  C  -11.389   2.360   5.843 1.00 . A A . 250 VAL CG2  1 1 
       13 21007 1 1  47 VAL H    H   -9.119   1.447   4.851 1.00 . A A . 250 VAL H    1 1 
       13 21008 1 1  47 VAL HA   H  -10.507   3.422   3.406 1.00 . A A . 250 VAL HA   1 1 
       13 21009 1 1  47 VAL HB   H   -9.713   3.580   6.318 1.00 . A A . 250 VAL HB   1 1 
       13 21010 1 1  47 VAL HG11 H  -12.128   4.756   4.959 1.00 . A A . 250 VAL HG11 1 1 
       13 21011 1 1  47 VAL HG12 H  -10.625   5.646   5.200 1.00 . A A . 250 VAL HG12 1 1 
       13 21012 1 1  47 VAL HG13 H  -11.540   5.068   6.592 1.00 . A A . 250 VAL HG13 1 1 
       13 21013 1 1  47 VAL HG21 H  -12.417   2.657   5.689 1.00 . A A . 250 VAL HG21 1 1 
       13 21014 1 1  47 VAL HG22 H  -11.257   2.050   6.869 1.00 . A A . 250 VAL HG22 1 1 
       13 21015 1 1  47 VAL HG23 H  -11.150   1.539   5.186 1.00 . A A . 250 VAL HG23 1 1 
       13 21016 1 1  47 VAL N    N   -9.122   2.046   4.073 1.00 . A A . 250 VAL N    1 1 
       13 21017 1 1  47 VAL O    O   -9.042   5.473   3.304 1.00 . A A . 250 VAL O    1 1 
       13 21018 1 1  48 ARG C    C   -5.927   5.370   3.049 1.00 . A A . 251 ARG C    1 1 
       13 21019 1 1  48 ARG CA   C   -6.523   5.351   4.456 1.00 . A A . 251 ARG CA   1 1 
       13 21020 1 1  48 ARG CB   C   -5.419   5.095   5.488 1.00 . A A . 251 ARG CB   1 1 
       13 21021 1 1  48 ARG CD   C   -4.508   7.095   6.719 1.00 . A A . 251 ARG CD   1 1 
       13 21022 1 1  48 ARG CG   C   -4.344   6.173   5.519 1.00 . A A . 251 ARG CG   1 1 
       13 21023 1 1  48 ARG CZ   C   -5.020   6.870   9.127 1.00 . A A . 251 ARG CZ   1 1 
       13 21024 1 1  48 ARG H    H   -7.393   3.530   5.102 1.00 . A A . 251 ARG H    1 1 
       13 21025 1 1  48 ARG HA   H   -6.970   6.313   4.654 1.00 . A A . 251 ARG HA   1 1 
       13 21026 1 1  48 ARG HB2  H   -5.868   5.035   6.468 1.00 . A A . 251 ARG HB2  1 1 
       13 21027 1 1  48 ARG HB3  H   -4.945   4.152   5.262 1.00 . A A . 251 ARG HB3  1 1 
       13 21028 1 1  48 ARG HD2  H   -3.675   7.783   6.743 1.00 . A A . 251 ARG HD2  1 1 
       13 21029 1 1  48 ARG HD3  H   -5.427   7.651   6.602 1.00 . A A . 251 ARG HD3  1 1 
       13 21030 1 1  48 ARG HE   H   -4.227   5.434   7.980 1.00 . A A . 251 ARG HE   1 1 
       13 21031 1 1  48 ARG HG2  H   -3.376   5.700   5.572 1.00 . A A . 251 ARG HG2  1 1 
       13 21032 1 1  48 ARG HG3  H   -4.410   6.760   4.615 1.00 . A A . 251 ARG HG3  1 1 
       13 21033 1 1  48 ARG HH11 H   -5.435   8.699   8.358 1.00 . A A . 251 ARG HH11 1 1 
       13 21034 1 1  48 ARG HH12 H   -5.801   8.501  10.038 1.00 . A A . 251 ARG HH12 1 1 
       13 21035 1 1  48 ARG HH21 H   -4.718   5.179  10.198 1.00 . A A . 251 ARG HH21 1 1 
       13 21036 1 1  48 ARG HH22 H   -5.394   6.506  11.081 1.00 . A A . 251 ARG HH22 1 1 
       13 21037 1 1  48 ARG N    N   -7.569   4.339   4.575 1.00 . A A . 251 ARG N    1 1 
       13 21038 1 1  48 ARG NE   N   -4.554   6.360   7.983 1.00 . A A . 251 ARG NE   1 1 
       13 21039 1 1  48 ARG NH1  N   -5.455   8.127   9.177 1.00 . A A . 251 ARG NH1  1 1 
       13 21040 1 1  48 ARG NH2  N   -5.046   6.124  10.225 1.00 . A A . 251 ARG NH2  1 1 
       13 21041 1 1  48 ARG O    O   -5.635   6.436   2.506 1.00 . A A . 251 ARG O    1 1 
       13 21042 1 1  49 VAL C    C   -6.145   4.539   0.048 1.00 . A A . 252 VAL C    1 1 
       13 21043 1 1  49 VAL CA   C   -5.169   4.068   1.124 1.00 . A A . 252 VAL CA   1 1 
       13 21044 1 1  49 VAL CB   C   -4.732   2.619   0.821 1.00 . A A . 252 VAL CB   1 1 
       13 21045 1 1  49 VAL CG1  C   -4.149   2.505  -0.579 1.00 . A A . 252 VAL CG1  1 1 
       13 21046 1 1  49 VAL CG2  C   -3.728   2.132   1.859 1.00 . A A . 252 VAL CG2  1 1 
       13 21047 1 1  49 VAL H    H   -5.992   3.370   2.951 1.00 . A A . 252 VAL H    1 1 
       13 21048 1 1  49 VAL HA   H   -4.294   4.697   1.086 1.00 . A A . 252 VAL HA   1 1 
       13 21049 1 1  49 VAL HB   H   -5.602   1.986   0.874 1.00 . A A . 252 VAL HB   1 1 
       13 21050 1 1  49 VAL HG11 H   -3.140   2.888  -0.580 1.00 . A A . 252 VAL HG11 1 1 
       13 21051 1 1  49 VAL HG12 H   -4.751   3.076  -1.269 1.00 . A A . 252 VAL HG12 1 1 
       13 21052 1 1  49 VAL HG13 H   -4.140   1.469  -0.882 1.00 . A A . 252 VAL HG13 1 1 
       13 21053 1 1  49 VAL HG21 H   -3.902   1.086   2.061 1.00 . A A . 252 VAL HG21 1 1 
       13 21054 1 1  49 VAL HG22 H   -3.846   2.700   2.769 1.00 . A A . 252 VAL HG22 1 1 
       13 21055 1 1  49 VAL HG23 H   -2.724   2.263   1.479 1.00 . A A . 252 VAL HG23 1 1 
       13 21056 1 1  49 VAL N    N   -5.742   4.186   2.465 1.00 . A A . 252 VAL N    1 1 
       13 21057 1 1  49 VAL O    O   -5.743   5.203  -0.909 1.00 . A A . 252 VAL O    1 1 
       13 21058 1 1  50 LYS C    C   -8.492   6.123  -0.931 1.00 . A A . 253 LYS C    1 1 
       13 21059 1 1  50 LYS CA   C   -8.446   4.601  -0.762 1.00 . A A . 253 LYS CA   1 1 
       13 21060 1 1  50 LYS CB   C   -9.821   4.083  -0.334 1.00 . A A . 253 LYS CB   1 1 
       13 21061 1 1  50 LYS CD   C  -11.459   2.175  -0.285 1.00 . A A . 253 LYS CD   1 1 
       13 21062 1 1  50 LYS CE   C  -11.741   0.750  -0.737 1.00 . A A . 253 LYS CE   1 1 
       13 21063 1 1  50 LYS CG   C  -10.086   2.642  -0.741 1.00 . A A . 253 LYS CG   1 1 
       13 21064 1 1  50 LYS H    H   -7.687   3.671   0.988 1.00 . A A . 253 LYS H    1 1 
       13 21065 1 1  50 LYS HA   H   -8.189   4.162  -1.713 1.00 . A A . 253 LYS HA   1 1 
       13 21066 1 1  50 LYS HB2  H   -9.899   4.152   0.741 1.00 . A A . 253 LYS HB2  1 1 
       13 21067 1 1  50 LYS HB3  H  -10.582   4.706  -0.782 1.00 . A A . 253 LYS HB3  1 1 
       13 21068 1 1  50 LYS HD2  H  -11.502   2.215   0.794 1.00 . A A . 253 LYS HD2  1 1 
       13 21069 1 1  50 LYS HD3  H  -12.209   2.830  -0.703 1.00 . A A . 253 LYS HD3  1 1 
       13 21070 1 1  50 LYS HE2  H  -12.029   0.767  -1.777 1.00 . A A . 253 LYS HE2  1 1 
       13 21071 1 1  50 LYS HE3  H  -10.838   0.166  -0.625 1.00 . A A . 253 LYS HE3  1 1 
       13 21072 1 1  50 LYS HG2  H  -10.031   2.565  -1.816 1.00 . A A . 253 LYS HG2  1 1 
       13 21073 1 1  50 LYS HG3  H   -9.333   2.008  -0.295 1.00 . A A . 253 LYS HG3  1 1 
       13 21074 1 1  50 LYS HZ1  H  -12.834   0.493   1.026 1.00 . A A . 253 LYS HZ1  1 1 
       13 21075 1 1  50 LYS HZ2  H  -12.690  -0.912   0.099 1.00 . A A . 253 LYS HZ2  1 1 
       13 21076 1 1  50 LYS HZ3  H  -13.752   0.310  -0.383 1.00 . A A . 253 LYS HZ3  1 1 
       13 21077 1 1  50 LYS N    N   -7.424   4.200   0.205 1.00 . A A . 253 LYS N    1 1 
       13 21078 1 1  50 LYS NZ   N  -12.830   0.116   0.058 1.00 . A A . 253 LYS NZ   1 1 
       13 21079 1 1  50 LYS O    O   -8.971   6.621  -1.950 1.00 . A A . 253 LYS O    1 1 
       13 21080 1 1  51 ALA C    C   -6.577   8.896   0.002 1.00 . A A . 254 ALA C    1 1 
       13 21081 1 1  51 ALA CA   C   -7.998   8.318   0.016 1.00 . A A . 254 ALA CA   1 1 
       13 21082 1 1  51 ALA CB   C   -8.773   8.875   1.200 1.00 . A A . 254 ALA CB   1 1 
       13 21083 1 1  51 ALA H    H   -7.634   6.412   0.862 1.00 . A A . 254 ALA H    1 1 
       13 21084 1 1  51 ALA HA   H   -8.508   8.615  -0.889 1.00 . A A . 254 ALA HA   1 1 
       13 21085 1 1  51 ALA HB1  H   -8.822   9.950   1.124 1.00 . A A . 254 ALA HB1  1 1 
       13 21086 1 1  51 ALA HB2  H   -8.267   8.602   2.117 1.00 . A A . 254 ALA HB2  1 1 
       13 21087 1 1  51 ALA HB3  H   -9.772   8.466   1.204 1.00 . A A . 254 ALA HB3  1 1 
       13 21088 1 1  51 ALA N    N   -7.999   6.858   0.069 1.00 . A A . 254 ALA N    1 1 
       13 21089 1 1  51 ALA O    O   -6.364  10.033   0.431 1.00 . A A . 254 ALA O    1 1 
       13 21090 1 1  52 LEU C    C   -3.533   8.135  -1.822 1.00 . A A . 255 LEU C    1 1 
       13 21091 1 1  52 LEU CA   C   -4.220   8.580  -0.531 1.00 . A A . 255 LEU CA   1 1 
       13 21092 1 1  52 LEU CB   C   -3.469   8.057   0.698 1.00 . A A . 255 LEU CB   1 1 
       13 21093 1 1  52 LEU CD1  C   -1.164   7.339   0.044 1.00 . A A . 255 LEU CD1  1 1 
       13 21094 1 1  52 LEU CD2  C   -2.479   5.988   1.691 1.00 . A A . 255 LEU CD2  1 1 
       13 21095 1 1  52 LEU CG   C   -2.551   6.867   0.451 1.00 . A A . 255 LEU CG   1 1 
       13 21096 1 1  52 LEU H    H   -5.819   7.222  -0.810 1.00 . A A . 255 LEU H    1 1 
       13 21097 1 1  52 LEU HA   H   -4.223   9.652  -0.502 1.00 . A A . 255 LEU HA   1 1 
       13 21098 1 1  52 LEU HB2  H   -2.878   8.862   1.105 1.00 . A A . 255 LEU HB2  1 1 
       13 21099 1 1  52 LEU HB3  H   -4.199   7.762   1.436 1.00 . A A . 255 LEU HB3  1 1 
       13 21100 1 1  52 LEU HD11 H   -0.773   6.685  -0.721 1.00 . A A . 255 LEU HD11 1 1 
       13 21101 1 1  52 LEU HD12 H   -0.511   7.321   0.903 1.00 . A A . 255 LEU HD12 1 1 
       13 21102 1 1  52 LEU HD13 H   -1.227   8.346  -0.340 1.00 . A A . 255 LEU HD13 1 1 
       13 21103 1 1  52 LEU HD21 H   -3.408   6.060   2.237 1.00 . A A . 255 LEU HD21 1 1 
       13 21104 1 1  52 LEU HD22 H   -1.667   6.319   2.320 1.00 . A A . 255 LEU HD22 1 1 
       13 21105 1 1  52 LEU HD23 H   -2.312   4.963   1.398 1.00 . A A . 255 LEU HD23 1 1 
       13 21106 1 1  52 LEU HG   H   -2.960   6.283  -0.357 1.00 . A A . 255 LEU HG   1 1 
       13 21107 1 1  52 LEU N    N   -5.605   8.123  -0.484 1.00 . A A . 255 LEU N    1 1 
       13 21108 1 1  52 LEU O    O   -3.920   7.130  -2.421 1.00 . A A . 255 LEU O    1 1 
       13 21109 1 1  53 ARG C    C   -0.975   7.242  -3.199 1.00 . A A . 256 ARG C    1 1 
       13 21110 1 1  53 ARG CA   C   -1.746   8.538  -3.442 1.00 . A A . 256 ARG CA   1 1 
       13 21111 1 1  53 ARG CB   C   -0.789   9.677  -3.824 1.00 . A A . 256 ARG CB   1 1 
       13 21112 1 1  53 ARG CD   C   -1.993  11.442  -5.162 1.00 . A A . 256 ARG CD   1 1 
       13 21113 1 1  53 ARG CG   C   -1.044  10.252  -5.210 1.00 . A A . 256 ARG CG   1 1 
       13 21114 1 1  53 ARG CZ   C   -0.658  13.367  -5.956 1.00 . A A . 256 ARG CZ   1 1 
       13 21115 1 1  53 ARG H    H   -2.229   9.659  -1.707 1.00 . A A . 256 ARG H    1 1 
       13 21116 1 1  53 ARG HA   H   -2.452   8.380  -4.243 1.00 . A A . 256 ARG HA   1 1 
       13 21117 1 1  53 ARG HB2  H   -0.891  10.475  -3.103 1.00 . A A . 256 ARG HB2  1 1 
       13 21118 1 1  53 ARG HB3  H    0.226   9.306  -3.794 1.00 . A A . 256 ARG HB3  1 1 
       13 21119 1 1  53 ARG HD2  H   -2.994  11.095  -5.372 1.00 . A A . 256 ARG HD2  1 1 
       13 21120 1 1  53 ARG HD3  H   -1.964  11.872  -4.172 1.00 . A A . 256 ARG HD3  1 1 
       13 21121 1 1  53 ARG HE   H   -2.151  12.503  -6.971 1.00 . A A . 256 ARG HE   1 1 
       13 21122 1 1  53 ARG HG2  H   -0.104  10.573  -5.633 1.00 . A A . 256 ARG HG2  1 1 
       13 21123 1 1  53 ARG HG3  H   -1.476   9.484  -5.834 1.00 . A A . 256 ARG HG3  1 1 
       13 21124 1 1  53 ARG HH11 H   -0.102  12.669  -4.135 1.00 . A A . 256 ARG HH11 1 1 
       13 21125 1 1  53 ARG HH12 H    0.803  14.026  -4.715 1.00 . A A . 256 ARG HH12 1 1 
       13 21126 1 1  53 ARG HH21 H   -0.950  14.289  -7.733 1.00 . A A . 256 ARG HH21 1 1 
       13 21127 1 1  53 ARG HH22 H    0.320  14.946  -6.759 1.00 . A A . 256 ARG HH22 1 1 
       13 21128 1 1  53 ARG N    N   -2.499   8.878  -2.235 1.00 . A A . 256 ARG N    1 1 
       13 21129 1 1  53 ARG NE   N   -1.634  12.472  -6.136 1.00 . A A . 256 ARG NE   1 1 
       13 21130 1 1  53 ARG NH1  N    0.074  13.352  -4.844 1.00 . A A . 256 ARG NH1  1 1 
       13 21131 1 1  53 ARG NH2  N   -0.409  14.274  -6.892 1.00 . A A . 256 ARG NH2  1 1 
       13 21132 1 1  53 ARG O    O    0.201   7.259  -2.828 1.00 . A A . 256 ARG O    1 1 
       13 21133 1 1  54 TRP C    C   -0.315   4.304  -4.359 1.00 . A A . 257 TRP C    1 1 
       13 21134 1 1  54 TRP CA   C   -1.091   4.805  -3.148 1.00 . A A . 257 TRP CA   1 1 
       13 21135 1 1  54 TRP CB   C   -2.199   3.816  -2.780 1.00 . A A . 257 TRP CB   1 1 
       13 21136 1 1  54 TRP CD1  C   -1.090   1.858  -1.555 1.00 . A A . 257 TRP CD1  1 1 
       13 21137 1 1  54 TRP CD2  C   -1.831   1.355  -3.608 1.00 . A A . 257 TRP CD2  1 1 
       13 21138 1 1  54 TRP CE2  C   -1.250   0.202  -3.046 1.00 . A A . 257 TRP CE2  1 1 
       13 21139 1 1  54 TRP CE3  C   -2.366   1.279  -4.897 1.00 . A A . 257 TRP CE3  1 1 
       13 21140 1 1  54 TRP CG   C   -1.721   2.403  -2.636 1.00 . A A . 257 TRP CG   1 1 
       13 21141 1 1  54 TRP CH2  C   -1.719  -1.055  -4.989 1.00 . A A . 257 TRP CH2  1 1 
       13 21142 1 1  54 TRP CZ2  C   -1.187  -1.010  -3.730 1.00 . A A . 257 TRP CZ2  1 1 
       13 21143 1 1  54 TRP CZ3  C   -2.304   0.075  -5.574 1.00 . A A . 257 TRP CZ3  1 1 
       13 21144 1 1  54 TRP H    H   -2.608   6.183  -3.651 1.00 . A A . 257 TRP H    1 1 
       13 21145 1 1  54 TRP HA   H   -0.412   4.887  -2.312 1.00 . A A . 257 TRP HA   1 1 
       13 21146 1 1  54 TRP HB2  H   -2.640   4.121  -1.841 1.00 . A A . 257 TRP HB2  1 1 
       13 21147 1 1  54 TRP HB3  H   -2.957   3.838  -3.550 1.00 . A A . 257 TRP HB3  1 1 
       13 21148 1 1  54 TRP HD1  H   -0.857   2.401  -0.651 1.00 . A A . 257 TRP HD1  1 1 
       13 21149 1 1  54 TRP HE1  H   -0.355  -0.072  -1.164 1.00 . A A . 257 TRP HE1  1 1 
       13 21150 1 1  54 TRP HE3  H   -2.823   2.138  -5.366 1.00 . A A . 257 TRP HE3  1 1 
       13 21151 1 1  54 TRP HH2  H   -1.692  -1.974  -5.555 1.00 . A A . 257 TRP HH2  1 1 
       13 21152 1 1  54 TRP HZ2  H   -0.740  -1.891  -3.293 1.00 . A A . 257 TRP HZ2  1 1 
       13 21153 1 1  54 TRP HZ3  H   -2.712  -0.003  -6.571 1.00 . A A . 257 TRP HZ3  1 1 
       13 21154 1 1  54 TRP N    N   -1.669   6.121  -3.378 1.00 . A A . 257 TRP N    1 1 
       13 21155 1 1  54 TRP NE1  N   -0.804   0.535  -1.792 1.00 . A A . 257 TRP NE1  1 1 
       13 21156 1 1  54 TRP O    O   -0.642   4.624  -5.502 1.00 . A A . 257 TRP O    1 1 
       13 21157 1 1  55 GLN C    C    1.641   1.417  -4.959 1.00 . A A . 258 GLN C    1 1 
       13 21158 1 1  55 GLN CA   C    1.545   2.930  -5.135 1.00 . A A . 258 GLN CA   1 1 
       13 21159 1 1  55 GLN CB   C    2.944   3.554  -5.105 1.00 . A A . 258 GLN CB   1 1 
       13 21160 1 1  55 GLN CD   C    4.318   5.662  -4.848 1.00 . A A . 258 GLN CD   1 1 
       13 21161 1 1  55 GLN CG   C    2.934   5.075  -5.053 1.00 . A A . 258 GLN CG   1 1 
       13 21162 1 1  55 GLN H    H    0.910   3.284  -3.154 1.00 . A A . 258 GLN H    1 1 
       13 21163 1 1  55 GLN HA   H    1.082   3.144  -6.086 1.00 . A A . 258 GLN HA   1 1 
       13 21164 1 1  55 GLN HB2  H    3.470   3.189  -4.235 1.00 . A A . 258 GLN HB2  1 1 
       13 21165 1 1  55 GLN HB3  H    3.480   3.250  -5.992 1.00 . A A . 258 GLN HB3  1 1 
       13 21166 1 1  55 GLN HE21 H    4.826   5.190  -6.713 1.00 . A A . 258 GLN HE21 1 1 
       13 21167 1 1  55 GLN HE22 H    6.046   5.977  -5.779 1.00 . A A . 258 GLN HE22 1 1 
       13 21168 1 1  55 GLN HG2  H    2.535   5.452  -5.983 1.00 . A A . 258 GLN HG2  1 1 
       13 21169 1 1  55 GLN HG3  H    2.301   5.390  -4.236 1.00 . A A . 258 GLN HG3  1 1 
       13 21170 1 1  55 GLN N    N    0.712   3.503  -4.089 1.00 . A A . 258 GLN N    1 1 
       13 21171 1 1  55 GLN NE2  N    5.147   5.603  -5.885 1.00 . A A . 258 GLN NE2  1 1 
       13 21172 1 1  55 GLN O    O    1.864   0.929  -3.849 1.00 . A A . 258 GLN O    1 1 
       13 21173 1 1  55 GLN OE1  O    4.637   6.164  -3.770 1.00 . A A . 258 GLN OE1  1 1 
       13 21174 1 1  56 CYS C    C    2.947  -1.237  -5.654 1.00 . A A . 259 CYS C    1 1 
       13 21175 1 1  56 CYS CA   C    1.536  -0.774  -6.018 1.00 . A A . 259 CYS CA   1 1 
       13 21176 1 1  56 CYS CB   C    1.103  -1.361  -7.366 1.00 . A A . 259 CYS CB   1 1 
       13 21177 1 1  56 CYS H    H    1.295   1.128  -6.902 1.00 . A A . 259 CYS H    1 1 
       13 21178 1 1  56 CYS HA   H    0.853  -1.113  -5.254 1.00 . A A . 259 CYS HA   1 1 
       13 21179 1 1  56 CYS HB2  H    0.926  -2.418  -7.247 1.00 . A A . 259 CYS HB2  1 1 
       13 21180 1 1  56 CYS HB3  H    0.187  -0.881  -7.678 1.00 . A A . 259 CYS HB3  1 1 
       13 21181 1 1  56 CYS N    N    1.470   0.682  -6.054 1.00 . A A . 259 CYS N    1 1 
       13 21182 1 1  56 CYS O    O    3.898  -0.467  -5.739 1.00 . A A . 259 CYS O    1 1 
       13 21183 1 1  56 CYS SG   S    2.321  -1.155  -8.706 1.00 . A A . 259 CYS SG   1 1 
       13 21184 1 1  57 ILE C    C    5.470  -2.792  -5.858 1.00 . A A . 260 ILE C    1 1 
       13 21185 1 1  57 ILE CA   C    4.365  -3.052  -4.824 1.00 . A A . 260 ILE CA   1 1 
       13 21186 1 1  57 ILE CB   C    4.261  -4.571  -4.549 1.00 . A A . 260 ILE CB   1 1 
       13 21187 1 1  57 ILE CD1  C    5.425  -6.388  -3.198 1.00 . A A . 260 ILE CD1  1 1 
       13 21188 1 1  57 ILE CG1  C    5.582  -5.109  -3.993 1.00 . A A . 260 ILE CG1  1 1 
       13 21189 1 1  57 ILE CG2  C    3.861  -5.328  -5.809 1.00 . A A . 260 ILE CG2  1 1 
       13 21190 1 1  57 ILE H    H    2.270  -3.054  -5.167 1.00 . A A . 260 ILE H    1 1 
       13 21191 1 1  57 ILE HA   H    4.648  -2.569  -3.902 1.00 . A A . 260 ILE HA   1 1 
       13 21192 1 1  57 ILE HB   H    3.486  -4.722  -3.812 1.00 . A A . 260 ILE HB   1 1 
       13 21193 1 1  57 ILE HD11 H    4.727  -6.227  -2.391 1.00 . A A . 260 ILE HD11 1 1 
       13 21194 1 1  57 ILE HD12 H    6.383  -6.679  -2.793 1.00 . A A . 260 ILE HD12 1 1 
       13 21195 1 1  57 ILE HD13 H    5.054  -7.170  -3.845 1.00 . A A . 260 ILE HD13 1 1 
       13 21196 1 1  57 ILE HG12 H    6.256  -5.310  -4.812 1.00 . A A . 260 ILE HG12 1 1 
       13 21197 1 1  57 ILE HG13 H    6.022  -4.367  -3.344 1.00 . A A . 260 ILE HG13 1 1 
       13 21198 1 1  57 ILE HG21 H    2.840  -5.085  -6.068 1.00 . A A . 260 ILE HG21 1 1 
       13 21199 1 1  57 ILE HG22 H    3.943  -6.390  -5.631 1.00 . A A . 260 ILE HG22 1 1 
       13 21200 1 1  57 ILE HG23 H    4.515  -5.050  -6.622 1.00 . A A . 260 ILE HG23 1 1 
       13 21201 1 1  57 ILE N    N    3.070  -2.492  -5.228 1.00 . A A . 260 ILE N    1 1 
       13 21202 1 1  57 ILE O    O    6.644  -2.696  -5.500 1.00 . A A . 260 ILE O    1 1 
       13 21203 1 1  58 GLU C    C    6.553  -0.981  -8.205 1.00 . A A . 261 GLU C    1 1 
       13 21204 1 1  58 GLU CA   C    6.071  -2.433  -8.199 1.00 . A A . 261 GLU CA   1 1 
       13 21205 1 1  58 GLU CB   C    5.474  -2.781  -9.566 1.00 . A A . 261 GLU CB   1 1 
       13 21206 1 1  58 GLU CD   C    5.873  -5.181 -10.278 1.00 . A A . 261 GLU CD   1 1 
       13 21207 1 1  58 GLU CG   C    4.905  -4.192  -9.655 1.00 . A A . 261 GLU CG   1 1 
       13 21208 1 1  58 GLU H    H    4.148  -2.765  -7.365 1.00 . A A . 261 GLU H    1 1 
       13 21209 1 1  58 GLU HA   H    6.920  -3.073  -8.017 1.00 . A A . 261 GLU HA   1 1 
       13 21210 1 1  58 GLU HB2  H    4.679  -2.083  -9.786 1.00 . A A . 261 GLU HB2  1 1 
       13 21211 1 1  58 GLU HB3  H    6.245  -2.680 -10.316 1.00 . A A . 261 GLU HB3  1 1 
       13 21212 1 1  58 GLU HG2  H    4.661  -4.532  -8.660 1.00 . A A . 261 GLU HG2  1 1 
       13 21213 1 1  58 GLU HG3  H    4.007  -4.164 -10.255 1.00 . A A . 261 GLU HG3  1 1 
       13 21214 1 1  58 GLU N    N    5.096  -2.678  -7.134 1.00 . A A . 261 GLU N    1 1 
       13 21215 1 1  58 GLU O    O    7.735  -0.714  -8.423 1.00 . A A . 261 GLU O    1 1 
       13 21216 1 1  58 GLU OE1  O    6.371  -4.907 -11.392 1.00 . A A . 261 GLU OE1  1 1 
       13 21217 1 1  58 GLU OE2  O    6.132  -6.232  -9.654 1.00 . A A . 261 GLU OE2  1 1 
       13 21218 1 1  59 CYS C    C    6.310   1.891  -6.572 1.00 . A A . 262 CYS C    1 1 
       13 21219 1 1  59 CYS CA   C    5.966   1.379  -7.975 1.00 . A A . 262 CYS CA   1 1 
       13 21220 1 1  59 CYS CB   C    4.809   2.193  -8.560 1.00 . A A . 262 CYS CB   1 1 
       13 21221 1 1  59 CYS H    H    4.702  -0.319  -7.818 1.00 . A A . 262 CYS H    1 1 
       13 21222 1 1  59 CYS HA   H    6.829   1.512  -8.607 1.00 . A A . 262 CYS HA   1 1 
       13 21223 1 1  59 CYS HB2  H    3.968   2.148  -7.884 1.00 . A A . 262 CYS HB2  1 1 
       13 21224 1 1  59 CYS HB3  H    5.122   3.222  -8.671 1.00 . A A . 262 CYS HB3  1 1 
       13 21225 1 1  59 CYS N    N    5.632  -0.046  -7.978 1.00 . A A . 262 CYS N    1 1 
       13 21226 1 1  59 CYS O    O    7.024   2.886  -6.431 1.00 . A A . 262 CYS O    1 1 
       13 21227 1 1  59 CYS SG   S    4.242   1.607 -10.189 1.00 . A A . 262 CYS SG   1 1 
       13 21228 1 1  60 LYS C    C    7.500   1.949  -3.898 1.00 . A A . 263 LYS C    1 1 
       13 21229 1 1  60 LYS CA   C    6.028   1.612  -4.150 1.00 . A A . 263 LYS CA   1 1 
       13 21230 1 1  60 LYS CB   C    5.578   0.497  -3.200 1.00 . A A . 263 LYS CB   1 1 
       13 21231 1 1  60 LYS CD   C    4.617  -0.143  -0.966 1.00 . A A . 263 LYS CD   1 1 
       13 21232 1 1  60 LYS CE   C    3.268  -0.705  -1.390 1.00 . A A . 263 LYS CE   1 1 
       13 21233 1 1  60 LYS CG   C    5.054   1.004  -1.865 1.00 . A A . 263 LYS CG   1 1 
       13 21234 1 1  60 LYS H    H    5.218   0.441  -5.723 1.00 . A A . 263 LYS H    1 1 
       13 21235 1 1  60 LYS HA   H    5.437   2.493  -3.955 1.00 . A A . 263 LYS HA   1 1 
       13 21236 1 1  60 LYS HB2  H    4.793  -0.070  -3.677 1.00 . A A . 263 LYS HB2  1 1 
       13 21237 1 1  60 LYS HB3  H    6.417  -0.158  -3.009 1.00 . A A . 263 LYS HB3  1 1 
       13 21238 1 1  60 LYS HD2  H    5.354  -0.928  -1.018 1.00 . A A . 263 LYS HD2  1 1 
       13 21239 1 1  60 LYS HD3  H    4.543   0.217   0.051 1.00 . A A . 263 LYS HD3  1 1 
       13 21240 1 1  60 LYS HE2  H    2.495  -0.226  -0.808 1.00 . A A . 263 LYS HE2  1 1 
       13 21241 1 1  60 LYS HE3  H    3.115  -0.490  -2.437 1.00 . A A . 263 LYS HE3  1 1 
       13 21242 1 1  60 LYS HG2  H    5.836   1.559  -1.368 1.00 . A A . 263 LYS HG2  1 1 
       13 21243 1 1  60 LYS HG3  H    4.208   1.652  -2.044 1.00 . A A . 263 LYS HG3  1 1 
       13 21244 1 1  60 LYS HZ1  H    3.042  -2.389  -0.172 1.00 . A A . 263 LYS HZ1  1 1 
       13 21245 1 1  60 LYS HZ2  H    4.068  -2.635  -1.494 1.00 . A A . 263 LYS HZ2  1 1 
       13 21246 1 1  60 LYS HZ3  H    2.394  -2.573  -1.724 1.00 . A A . 263 LYS HZ3  1 1 
       13 21247 1 1  60 LYS N    N    5.789   1.219  -5.542 1.00 . A A . 263 LYS N    1 1 
       13 21248 1 1  60 LYS NZ   N    3.188  -2.178  -1.181 1.00 . A A . 263 LYS NZ   1 1 
       13 21249 1 1  60 LYS O    O    8.386   1.118  -4.112 1.00 . A A . 263 LYS O    1 1 
       13 21250 1 1  61 THR C    C    9.160   4.354  -1.797 1.00 . A A . 264 THR C    1 1 
       13 21251 1 1  61 THR CA   C    9.103   3.637  -3.148 1.00 . A A . 264 THR CA   1 1 
       13 21252 1 1  61 THR CB   C    9.601   4.566  -4.260 1.00 . A A . 264 THR CB   1 1 
       13 21253 1 1  61 THR CG2  C   10.012   3.826  -5.516 1.00 . A A . 264 THR CG2  1 1 
       13 21254 1 1  61 THR H    H    6.995   3.787  -3.286 1.00 . A A . 264 THR H    1 1 
       13 21255 1 1  61 THR HA   H    9.742   2.768  -3.104 1.00 . A A . 264 THR HA   1 1 
       13 21256 1 1  61 THR HB   H   10.465   5.107  -3.901 1.00 . A A . 264 THR HB   1 1 
       13 21257 1 1  61 THR HG1  H    7.924   5.081  -5.142 1.00 . A A . 264 THR HG1  1 1 
       13 21258 1 1  61 THR HG21 H   10.214   4.536  -6.303 1.00 . A A . 264 THR HG21 1 1 
       13 21259 1 1  61 THR HG22 H    9.213   3.167  -5.821 1.00 . A A . 264 THR HG22 1 1 
       13 21260 1 1  61 THR HG23 H   10.900   3.246  -5.317 1.00 . A A . 264 THR HG23 1 1 
       13 21261 1 1  61 THR N    N    7.746   3.175  -3.437 1.00 . A A . 264 THR N    1 1 
       13 21262 1 1  61 THR O    O    8.133   4.538  -1.142 1.00 . A A . 264 THR O    1 1 
       13 21263 1 1  61 THR OG1  O    8.606   5.512  -4.620 1.00 . A A . 264 THR OG1  1 1 
       13 21264 1 1  62 CYS C    C    9.917   6.840  -0.156 1.00 . A A . 265 CYS C    1 1 
       13 21265 1 1  62 CYS CA   C   10.547   5.449  -0.114 1.00 . A A . 265 CYS CA   1 1 
       13 21266 1 1  62 CYS CB   C   12.032   5.560   0.235 1.00 . A A . 265 CYS CB   1 1 
       13 21267 1 1  62 CYS H    H   11.146   4.580  -1.953 1.00 . A A . 265 CYS H    1 1 
       13 21268 1 1  62 CYS HA   H   10.054   4.869   0.645 1.00 . A A . 265 CYS HA   1 1 
       13 21269 1 1  62 CYS HB2  H   12.438   4.567   0.368 1.00 . A A . 265 CYS HB2  1 1 
       13 21270 1 1  62 CYS HB3  H   12.550   6.051  -0.575 1.00 . A A . 265 CYS HB3  1 1 
       13 21271 1 1  62 CYS N    N   10.364   4.755  -1.387 1.00 . A A . 265 CYS N    1 1 
       13 21272 1 1  62 CYS O    O    9.929   7.501  -1.193 1.00 . A A . 265 CYS O    1 1 
       13 21273 1 1  62 CYS SG   S   12.371   6.498   1.759 1.00 . A A . 265 CYS SG   1 1 
       13 21274 1 1  63 SER C    C    9.668   9.625   1.698 1.00 . A A . 266 SER C    1 1 
       13 21275 1 1  63 SER CA   C    8.732   8.590   1.065 1.00 . A A . 266 SER CA   1 1 
       13 21276 1 1  63 SER CB   C    7.432   8.495   1.871 1.00 . A A . 266 SER CB   1 1 
       13 21277 1 1  63 SER H    H    9.388   6.700   1.771 1.00 . A A . 266 SER H    1 1 
       13 21278 1 1  63 SER HA   H    8.495   8.909   0.061 1.00 . A A . 266 SER HA   1 1 
       13 21279 1 1  63 SER HB2  H    7.255   7.466   2.146 1.00 . A A . 266 SER HB2  1 1 
       13 21280 1 1  63 SER HB3  H    7.521   9.096   2.764 1.00 . A A . 266 SER HB3  1 1 
       13 21281 1 1  63 SER HG   H    5.556   9.033   1.690 1.00 . A A . 266 SER HG   1 1 
       13 21282 1 1  63 SER N    N    9.367   7.275   0.976 1.00 . A A . 266 SER N    1 1 
       13 21283 1 1  63 SER O    O    9.543  10.822   1.432 1.00 . A A . 266 SER O    1 1 
       13 21284 1 1  63 SER OG   O    6.326   8.961   1.118 1.00 . A A . 266 SER OG   1 1 
       13 21285 1 1  64 SER C    C   12.570  10.613   2.202 1.00 . A A . 267 SER C    1 1 
       13 21286 1 1  64 SER CA   C   11.549  10.060   3.200 1.00 . A A . 267 SER CA   1 1 
       13 21287 1 1  64 SER CB   C   12.261   9.336   4.352 1.00 . A A . 267 SER CB   1 1 
       13 21288 1 1  64 SER H    H   10.653   8.201   2.713 1.00 . A A . 267 SER H    1 1 
       13 21289 1 1  64 SER HA   H   10.985  10.887   3.607 1.00 . A A . 267 SER HA   1 1 
       13 21290 1 1  64 SER HB2  H   11.546   9.117   5.132 1.00 . A A . 267 SER HB2  1 1 
       13 21291 1 1  64 SER HB3  H   12.686   8.412   3.987 1.00 . A A . 267 SER HB3  1 1 
       13 21292 1 1  64 SER HG   H   13.071  10.389   5.795 1.00 . A A . 267 SER HG   1 1 
       13 21293 1 1  64 SER N    N   10.601   9.163   2.537 1.00 . A A . 267 SER N    1 1 
       13 21294 1 1  64 SER O    O   12.524  11.792   1.846 1.00 . A A . 267 SER O    1 1 
       13 21295 1 1  64 SER OG   O   13.300  10.132   4.897 1.00 . A A . 267 SER OG   1 1 
       13 21296 1 1  65 CYS C    C   14.013  10.045  -0.648 1.00 . A A . 268 CYS C    1 1 
       13 21297 1 1  65 CYS CA   C   14.520  10.160   0.795 1.00 . A A . 268 CYS CA   1 1 
       13 21298 1 1  65 CYS CB   C   15.786   9.316   0.980 1.00 . A A . 268 CYS CB   1 1 
       13 21299 1 1  65 CYS H    H   13.475   8.832   2.073 1.00 . A A . 268 CYS H    1 1 
       13 21300 1 1  65 CYS HA   H   14.762  11.195   0.991 1.00 . A A . 268 CYS HA   1 1 
       13 21301 1 1  65 CYS HB2  H   16.607   9.800   0.473 1.00 . A A . 268 CYS HB2  1 1 
       13 21302 1 1  65 CYS HB3  H   16.014   9.249   2.033 1.00 . A A . 268 CYS HB3  1 1 
       13 21303 1 1  65 CYS N    N   13.490   9.756   1.755 1.00 . A A . 268 CYS N    1 1 
       13 21304 1 1  65 CYS O    O   14.449  10.794  -1.523 1.00 . A A . 268 CYS O    1 1 
       13 21305 1 1  65 CYS SG   S   15.666   7.616   0.329 1.00 . A A . 268 CYS SG   1 1 
       13 21306 1 1  66 ARG C    C   13.592   8.420  -3.206 1.00 . A A . 269 ARG C    1 1 
       13 21307 1 1  66 ARG CA   C   12.523   8.886  -2.215 1.00 . A A . 269 ARG CA   1 1 
       13 21308 1 1  66 ARG CB   C   11.836  10.164  -2.723 1.00 . A A . 269 ARG CB   1 1 
       13 21309 1 1  66 ARG CD   C    9.402   9.590  -3.042 1.00 . A A . 269 ARG CD   1 1 
       13 21310 1 1  66 ARG CG   C   10.419  10.347  -2.198 1.00 . A A . 269 ARG CG   1 1 
       13 21311 1 1  66 ARG CZ   C    9.019  10.682  -5.229 1.00 . A A . 269 ARG CZ   1 1 
       13 21312 1 1  66 ARG H    H   12.788   8.540  -0.144 1.00 . A A . 269 ARG H    1 1 
       13 21313 1 1  66 ARG HA   H   11.780   8.107  -2.126 1.00 . A A . 269 ARG HA   1 1 
       13 21314 1 1  66 ARG HB2  H   12.421  11.018  -2.417 1.00 . A A . 269 ARG HB2  1 1 
       13 21315 1 1  66 ARG HB3  H   11.799  10.136  -3.801 1.00 . A A . 269 ARG HB3  1 1 
       13 21316 1 1  66 ARG HD2  H    9.918   8.835  -3.616 1.00 . A A . 269 ARG HD2  1 1 
       13 21317 1 1  66 ARG HD3  H    8.694   9.111  -2.381 1.00 . A A . 269 ARG HD3  1 1 
       13 21318 1 1  66 ARG HE   H    7.888  10.936  -3.598 1.00 . A A . 269 ARG HE   1 1 
       13 21319 1 1  66 ARG HG2  H   10.373   9.980  -1.185 1.00 . A A . 269 ARG HG2  1 1 
       13 21320 1 1  66 ARG HG3  H   10.173  11.399  -2.213 1.00 . A A . 269 ARG HG3  1 1 
       13 21321 1 1  66 ARG HH11 H   10.636   9.457  -5.200 1.00 . A A . 269 ARG HH11 1 1 
       13 21322 1 1  66 ARG HH12 H   10.329  10.243  -6.711 1.00 . A A . 269 ARG HH12 1 1 
       13 21323 1 1  66 ARG HH21 H    7.496  11.964  -5.594 1.00 . A A . 269 ARG HH21 1 1 
       13 21324 1 1  66 ARG HH22 H    8.549  11.664  -6.934 1.00 . A A . 269 ARG HH22 1 1 
       13 21325 1 1  66 ARG N    N   13.092   9.104  -0.884 1.00 . A A . 269 ARG N    1 1 
       13 21326 1 1  66 ARG NE   N    8.677  10.473  -3.954 1.00 . A A . 269 ARG NE   1 1 
       13 21327 1 1  66 ARG NH1  N   10.082  10.077  -5.755 1.00 . A A . 269 ARG NH1  1 1 
       13 21328 1 1  66 ARG NH2  N    8.296  11.504  -5.980 1.00 . A A . 269 ARG NH2  1 1 
       13 21329 1 1  66 ARG O    O   13.939   9.138  -4.147 1.00 . A A . 269 ARG O    1 1 
       13 21330 1 1  67 ASP C    C   14.787   5.199  -4.238 1.00 . A A . 270 ASP C    1 1 
       13 21331 1 1  67 ASP CA   C   15.135   6.636  -3.855 1.00 . A A . 270 ASP CA   1 1 
       13 21332 1 1  67 ASP CB   C   16.503   6.678  -3.167 1.00 . A A . 270 ASP CB   1 1 
       13 21333 1 1  67 ASP CG   C   17.358   7.836  -3.645 1.00 . A A . 270 ASP CG   1 1 
       13 21334 1 1  67 ASP H    H   13.788   6.687  -2.221 1.00 . A A . 270 ASP H    1 1 
       13 21335 1 1  67 ASP HA   H   15.177   7.234  -4.754 1.00 . A A . 270 ASP HA   1 1 
       13 21336 1 1  67 ASP HB2  H   16.361   6.777  -2.101 1.00 . A A . 270 ASP HB2  1 1 
       13 21337 1 1  67 ASP HB3  H   17.030   5.757  -3.370 1.00 . A A . 270 ASP HB3  1 1 
       13 21338 1 1  67 ASP N    N   14.108   7.209  -2.986 1.00 . A A . 270 ASP N    1 1 
       13 21339 1 1  67 ASP O    O   14.267   4.438  -3.419 1.00 . A A . 270 ASP O    1 1 
       13 21340 1 1  67 ASP OD1  O   16.988   8.998  -3.378 1.00 . A A . 270 ASP OD1  1 1 
       13 21341 1 1  67 ASP OD2  O   18.399   7.580  -4.286 1.00 . A A . 270 ASP OD2  1 1 
       13 21342 1 1  68 GLN C    C   16.059   2.625  -5.970 1.00 . A A . 271 GLN C    1 1 
       13 21343 1 1  68 GLN CA   C   14.796   3.491  -5.990 1.00 . A A . 271 GLN CA   1 1 
       13 21344 1 1  68 GLN CB   C   14.235   3.569  -7.416 1.00 . A A . 271 GLN CB   1 1 
       13 21345 1 1  68 GLN CD   C   12.859   5.689  -7.244 1.00 . A A . 271 GLN CD   1 1 
       13 21346 1 1  68 GLN CG   C   12.848   4.192  -7.502 1.00 . A A . 271 GLN CG   1 1 
       13 21347 1 1  68 GLN H    H   15.490   5.490  -6.088 1.00 . A A . 271 GLN H    1 1 
       13 21348 1 1  68 GLN HA   H   14.055   3.042  -5.345 1.00 . A A . 271 GLN HA   1 1 
       13 21349 1 1  68 GLN HB2  H   14.907   4.159  -8.022 1.00 . A A . 271 GLN HB2  1 1 
       13 21350 1 1  68 GLN HB3  H   14.182   2.570  -7.824 1.00 . A A . 271 GLN HB3  1 1 
       13 21351 1 1  68 GLN HE21 H   12.135   5.414  -5.409 1.00 . A A . 271 GLN HE21 1 1 
       13 21352 1 1  68 GLN HE22 H   12.434   7.054  -5.861 1.00 . A A . 271 GLN HE22 1 1 
       13 21353 1 1  68 GLN HG2  H   12.450   4.016  -8.490 1.00 . A A . 271 GLN HG2  1 1 
       13 21354 1 1  68 GLN HG3  H   12.211   3.720  -6.770 1.00 . A A . 271 GLN HG3  1 1 
       13 21355 1 1  68 GLN N    N   15.076   4.836  -5.487 1.00 . A A . 271 GLN N    1 1 
       13 21356 1 1  68 GLN NE2  N   12.432   6.093  -6.052 1.00 . A A . 271 GLN NE2  1 1 
       13 21357 1 1  68 GLN O    O   17.121   3.074  -5.536 1.00 . A A . 271 GLN O    1 1 
       13 21358 1 1  68 GLN OE1  O   13.248   6.475  -8.109 1.00 . A A . 271 GLN OE1  1 1 
       13 21359 1 1  69 GLY C    C   16.878  -0.753  -5.610 1.00 . A A . 272 GLY C    1 1 
       13 21360 1 1  69 GLY CA   C   17.077   0.477  -6.480 1.00 . A A . 272 GLY CA   1 1 
       13 21361 1 1  69 GLY H    H   15.068   1.080  -6.782 1.00 . A A . 272 GLY H    1 1 
       13 21362 1 1  69 GLY HA2  H   17.238   0.160  -7.499 1.00 . A A . 272 GLY HA2  1 1 
       13 21363 1 1  69 GLY HA3  H   17.954   1.009  -6.140 1.00 . A A . 272 GLY HA3  1 1 
       13 21364 1 1  69 GLY N    N   15.936   1.384  -6.446 1.00 . A A . 272 GLY N    1 1 
       13 21365 1 1  69 GLY O    O   15.778  -0.995  -5.112 1.00 . A A . 272 GLY O    1 1 
       13 21366 1 1  70 LYS C    C   17.499  -2.421  -3.166 1.00 . A A . 273 LYS C    1 1 
       13 21367 1 1  70 LYS CA   C   17.887  -2.748  -4.610 1.00 . A A . 273 LYS CA   1 1 
       13 21368 1 1  70 LYS CB   C   19.230  -3.491  -4.633 1.00 . A A . 273 LYS CB   1 1 
       13 21369 1 1  70 LYS CD   C   20.131  -5.821  -4.284 1.00 . A A . 273 LYS CD   1 1 
       13 21370 1 1  70 LYS CE   C   19.984  -7.293  -4.647 1.00 . A A . 273 LYS CE   1 1 
       13 21371 1 1  70 LYS CG   C   19.104  -4.962  -5.008 1.00 . A A . 273 LYS CG   1 1 
       13 21372 1 1  70 LYS H    H   18.798  -1.285  -5.851 1.00 . A A . 273 LYS H    1 1 
       13 21373 1 1  70 LYS HA   H   17.128  -3.387  -5.033 1.00 . A A . 273 LYS HA   1 1 
       13 21374 1 1  70 LYS HB2  H   19.880  -3.012  -5.349 1.00 . A A . 273 LYS HB2  1 1 
       13 21375 1 1  70 LYS HB3  H   19.679  -3.428  -3.652 1.00 . A A . 273 LYS HB3  1 1 
       13 21376 1 1  70 LYS HD2  H   21.121  -5.490  -4.560 1.00 . A A . 273 LYS HD2  1 1 
       13 21377 1 1  70 LYS HD3  H   19.997  -5.708  -3.218 1.00 . A A . 273 LYS HD3  1 1 
       13 21378 1 1  70 LYS HE2  H   19.677  -7.366  -5.680 1.00 . A A . 273 LYS HE2  1 1 
       13 21379 1 1  70 LYS HE3  H   20.943  -7.777  -4.524 1.00 . A A . 273 LYS HE3  1 1 
       13 21380 1 1  70 LYS HG2  H   18.115  -5.306  -4.746 1.00 . A A . 273 LYS HG2  1 1 
       13 21381 1 1  70 LYS HG3  H   19.251  -5.063  -6.073 1.00 . A A . 273 LYS HG3  1 1 
       13 21382 1 1  70 LYS HZ1  H   19.248  -7.917  -2.792 1.00 . A A . 273 LYS HZ1  1 1 
       13 21383 1 1  70 LYS HZ2  H   18.917  -8.991  -4.055 1.00 . A A . 273 LYS HZ2  1 1 
       13 21384 1 1  70 LYS HZ3  H   18.041  -7.551  -3.919 1.00 . A A . 273 LYS HZ3  1 1 
       13 21385 1 1  70 LYS N    N   17.949  -1.533  -5.427 1.00 . A A . 273 LYS N    1 1 
       13 21386 1 1  70 LYS NZ   N   18.978  -7.986  -3.793 1.00 . A A . 273 LYS NZ   1 1 
       13 21387 1 1  70 LYS O    O   16.741  -3.163  -2.540 1.00 . A A . 273 LYS O    1 1 
       13 21388 1 1  71 ASN C    C   16.235  -0.557  -1.121 1.00 . A A . 274 ASN C    1 1 
       13 21389 1 1  71 ASN CA   C   17.719  -0.878  -1.278 1.00 . A A . 274 ASN CA   1 1 
       13 21390 1 1  71 ASN CB   C   18.554   0.346  -0.899 1.00 . A A . 274 ASN CB   1 1 
       13 21391 1 1  71 ASN CG   C   19.659   0.008   0.082 1.00 . A A . 274 ASN CG   1 1 
       13 21392 1 1  71 ASN H    H   18.612  -0.755  -3.199 1.00 . A A . 274 ASN H    1 1 
       13 21393 1 1  71 ASN HA   H   17.968  -1.692  -0.617 1.00 . A A . 274 ASN HA   1 1 
       13 21394 1 1  71 ASN HB2  H   19.004   0.757  -1.790 1.00 . A A . 274 ASN HB2  1 1 
       13 21395 1 1  71 ASN HB3  H   17.911   1.086  -0.447 1.00 . A A . 274 ASN HB3  1 1 
       13 21396 1 1  71 ASN HD21 H   20.857  -0.525  -1.412 1.00 . A A . 274 ASN HD21 1 1 
       13 21397 1 1  71 ASN HD22 H   21.524  -0.671   0.175 1.00 . A A . 274 ASN HD22 1 1 
       13 21398 1 1  71 ASN N    N   18.018  -1.306  -2.647 1.00 . A A . 274 ASN N    1 1 
       13 21399 1 1  71 ASN ND2  N   20.795  -0.440  -0.438 1.00 . A A . 274 ASN ND2  1 1 
       13 21400 1 1  71 ASN O    O   15.651  -0.794  -0.062 1.00 . A A . 274 ASN O    1 1 
       13 21401 1 1  71 ASN OD1  O   19.492   0.149   1.293 1.00 . A A . 274 ASN OD1  1 1 
       13 21402 1 1  72 ALA C    C   13.335  -0.936  -2.022 1.00 . A A . 275 ALA C    1 1 
       13 21403 1 1  72 ALA CA   C   14.207   0.315  -2.163 1.00 . A A . 275 ALA CA   1 1 
       13 21404 1 1  72 ALA CB   C   13.822   1.078  -3.420 1.00 . A A . 275 ALA CB   1 1 
       13 21405 1 1  72 ALA H    H   16.146   0.136  -2.998 1.00 . A A . 275 ALA H    1 1 
       13 21406 1 1  72 ALA HA   H   14.031   0.959  -1.313 1.00 . A A . 275 ALA HA   1 1 
       13 21407 1 1  72 ALA HB1  H   14.057   2.125  -3.295 1.00 . A A . 275 ALA HB1  1 1 
       13 21408 1 1  72 ALA HB2  H   12.762   0.966  -3.594 1.00 . A A . 275 ALA HB2  1 1 
       13 21409 1 1  72 ALA HB3  H   14.369   0.683  -4.262 1.00 . A A . 275 ALA HB3  1 1 
       13 21410 1 1  72 ALA N    N   15.628  -0.024  -2.182 1.00 . A A . 275 ALA N    1 1 
       13 21411 1 1  72 ALA O    O   12.172  -0.843  -1.633 1.00 . A A . 275 ALA O    1 1 
       13 21412 1 1  73 ASP C    C   13.154  -3.888  -0.810 1.00 . A A . 276 ASP C    1 1 
       13 21413 1 1  73 ASP CA   C   13.171  -3.366  -2.241 1.00 . A A . 276 ASP CA   1 1 
       13 21414 1 1  73 ASP CB   C   13.794  -4.422  -3.163 1.00 . A A . 276 ASP CB   1 1 
       13 21415 1 1  73 ASP CG   C   12.773  -5.417  -3.682 1.00 . A A . 276 ASP CG   1 1 
       13 21416 1 1  73 ASP H    H   14.833  -2.118  -2.644 1.00 . A A . 276 ASP H    1 1 
       13 21417 1 1  73 ASP HA   H   12.155  -3.186  -2.548 1.00 . A A . 276 ASP HA   1 1 
       13 21418 1 1  73 ASP HB2  H   14.251  -3.931  -4.010 1.00 . A A . 276 ASP HB2  1 1 
       13 21419 1 1  73 ASP HB3  H   14.551  -4.964  -2.614 1.00 . A A . 276 ASP HB3  1 1 
       13 21420 1 1  73 ASP N    N   13.902  -2.104  -2.339 1.00 . A A . 276 ASP N    1 1 
       13 21421 1 1  73 ASP O    O   12.263  -4.647  -0.433 1.00 . A A . 276 ASP O    1 1 
       13 21422 1 1  73 ASP OD1  O   11.894  -5.835  -2.901 1.00 . A A . 276 ASP OD1  1 1 
       13 21423 1 1  73 ASP OD2  O   12.852  -5.781  -4.871 1.00 . A A . 276 ASP OD2  1 1 
       13 21424 1 1  74 ASN C    C   13.599  -2.951   2.341 1.00 . A A . 277 ASN C    1 1 
       13 21425 1 1  74 ASN CA   C   14.235  -3.941   1.363 1.00 . A A . 277 ASN CA   1 1 
       13 21426 1 1  74 ASN CB   C   15.692  -4.161   1.736 1.00 . A A . 277 ASN CB   1 1 
       13 21427 1 1  74 ASN CG   C   16.181  -5.558   1.407 1.00 . A A . 277 ASN CG   1 1 
       13 21428 1 1  74 ASN H    H   14.836  -2.893  -0.375 1.00 . A A . 277 ASN H    1 1 
       13 21429 1 1  74 ASN HA   H   13.707  -4.874   1.427 1.00 . A A . 277 ASN HA   1 1 
       13 21430 1 1  74 ASN HB2  H   16.298  -3.450   1.197 1.00 . A A . 277 ASN HB2  1 1 
       13 21431 1 1  74 ASN HB3  H   15.808  -3.996   2.795 1.00 . A A . 277 ASN HB3  1 1 
       13 21432 1 1  74 ASN HD21 H   17.494  -5.468   2.897 1.00 . A A . 277 ASN HD21 1 1 
       13 21433 1 1  74 ASN HD22 H   17.489  -6.935   1.986 1.00 . A A . 277 ASN HD22 1 1 
       13 21434 1 1  74 ASN N    N   14.146  -3.491  -0.020 1.00 . A A . 277 ASN N    1 1 
       13 21435 1 1  74 ASN ND2  N   17.153  -6.036   2.174 1.00 . A A . 277 ASN ND2  1 1 
       13 21436 1 1  74 ASN O    O   13.857  -3.007   3.547 1.00 . A A . 277 ASN O    1 1 
       13 21437 1 1  74 ASN OD1  O   15.692  -6.201   0.478 1.00 . A A . 277 ASN OD1  1 1 
       13 21438 1 1  75 MET C    C   10.960  -1.713   3.459 1.00 . A A . 278 MET C    1 1 
       13 21439 1 1  75 MET CA   C   12.088  -1.070   2.656 1.00 . A A . 278 MET CA   1 1 
       13 21440 1 1  75 MET CB   C   11.529   0.075   1.802 1.00 . A A . 278 MET CB   1 1 
       13 21441 1 1  75 MET CE   C   11.337   1.893  -0.597 1.00 . A A . 278 MET CE   1 1 
       13 21442 1 1  75 MET CG   C   10.482  -0.366   0.788 1.00 . A A . 278 MET CG   1 1 
       13 21443 1 1  75 MET H    H   12.599  -2.074   0.869 1.00 . A A . 278 MET H    1 1 
       13 21444 1 1  75 MET HA   H   12.816  -0.668   3.346 1.00 . A A . 278 MET HA   1 1 
       13 21445 1 1  75 MET HB2  H   11.072   0.807   2.457 1.00 . A A . 278 MET HB2  1 1 
       13 21446 1 1  75 MET HB3  H   12.343   0.540   1.268 1.00 . A A . 278 MET HB3  1 1 
       13 21447 1 1  75 MET HE1  H   12.178   1.218  -0.549 1.00 . A A . 278 MET HE1  1 1 
       13 21448 1 1  75 MET HE2  H   11.482   2.698   0.108 1.00 . A A . 278 MET HE2  1 1 
       13 21449 1 1  75 MET HE3  H   11.257   2.298  -1.594 1.00 . A A . 278 MET HE3  1 1 
       13 21450 1 1  75 MET HG2  H   10.927  -1.086   0.119 1.00 . A A . 278 MET HG2  1 1 
       13 21451 1 1  75 MET HG3  H    9.662  -0.829   1.318 1.00 . A A . 278 MET HG3  1 1 
       13 21452 1 1  75 MET N    N   12.766  -2.060   1.825 1.00 . A A . 278 MET N    1 1 
       13 21453 1 1  75 MET O    O   10.628  -2.884   3.269 1.00 . A A . 278 MET O    1 1 
       13 21454 1 1  75 MET SD   S    9.833   1.007  -0.191 1.00 . A A . 278 MET SD   1 1 
       13 21455 1 1  76 LEU C    C    7.954  -0.824   4.715 1.00 . A A . 279 LEU C    1 1 
       13 21456 1 1  76 LEU CA   C    9.283  -1.393   5.195 1.00 . A A . 279 LEU CA   1 1 
       13 21457 1 1  76 LEU CB   C    9.521  -0.988   6.649 1.00 . A A . 279 LEU CB   1 1 
       13 21458 1 1  76 LEU CD1  C   11.421  -0.554   8.222 1.00 . A A . 279 LEU CD1  1 1 
       13 21459 1 1  76 LEU CD2  C   10.454  -2.858   8.030 1.00 . A A . 279 LEU CD2  1 1 
       13 21460 1 1  76 LEU CG   C   10.783  -1.570   7.287 1.00 . A A . 279 LEU CG   1 1 
       13 21461 1 1  76 LEU H    H   10.690  -0.005   4.449 1.00 . A A . 279 LEU H    1 1 
       13 21462 1 1  76 LEU HA   H    9.247  -2.471   5.130 1.00 . A A . 279 LEU HA   1 1 
       13 21463 1 1  76 LEU HB2  H    9.584   0.090   6.692 1.00 . A A . 279 LEU HB2  1 1 
       13 21464 1 1  76 LEU HB3  H    8.669  -1.306   7.231 1.00 . A A . 279 LEU HB3  1 1 
       13 21465 1 1  76 LEU HD11 H   10.874  -0.528   9.154 1.00 . A A . 279 LEU HD11 1 1 
       13 21466 1 1  76 LEU HD12 H   11.392   0.425   7.763 1.00 . A A . 279 LEU HD12 1 1 
       13 21467 1 1  76 LEU HD13 H   12.446  -0.831   8.412 1.00 . A A . 279 LEU HD13 1 1 
       13 21468 1 1  76 LEU HD21 H   10.166  -2.626   9.043 1.00 . A A . 279 LEU HD21 1 1 
       13 21469 1 1  76 LEU HD22 H   11.324  -3.499   8.041 1.00 . A A . 279 LEU HD22 1 1 
       13 21470 1 1  76 LEU HD23 H    9.640  -3.363   7.530 1.00 . A A . 279 LEU HD23 1 1 
       13 21471 1 1  76 LEU HG   H   11.498  -1.803   6.511 1.00 . A A . 279 LEU HG   1 1 
       13 21472 1 1  76 LEU N    N   10.376  -0.928   4.354 1.00 . A A . 279 LEU N    1 1 
       13 21473 1 1  76 LEU O    O    7.848   0.368   4.425 1.00 . A A . 279 LEU O    1 1 
       13 21474 1 1  77 PHE C    C    4.748  -0.908   5.408 1.00 . A A . 280 PHE C    1 1 
       13 21475 1 1  77 PHE CA   C    5.613  -1.263   4.205 1.00 . A A . 280 PHE CA   1 1 
       13 21476 1 1  77 PHE CB   C    4.942  -2.365   3.376 1.00 . A A . 280 PHE CB   1 1 
       13 21477 1 1  77 PHE CD1  C    6.392  -1.812   1.393 1.00 . A A . 280 PHE CD1  1 1 
       13 21478 1 1  77 PHE CD2  C    5.758  -4.086   1.738 1.00 . A A . 280 PHE CD2  1 1 
       13 21479 1 1  77 PHE CE1  C    7.099  -2.177   0.264 1.00 . A A . 280 PHE CE1  1 1 
       13 21480 1 1  77 PHE CE2  C    6.464  -4.455   0.608 1.00 . A A . 280 PHE CE2  1 1 
       13 21481 1 1  77 PHE CG   C    5.713  -2.761   2.144 1.00 . A A . 280 PHE CG   1 1 
       13 21482 1 1  77 PHE CZ   C    7.135  -3.500  -0.130 1.00 . A A . 280 PHE CZ   1 1 
       13 21483 1 1  77 PHE H    H    7.091  -2.619   4.895 1.00 . A A . 280 PHE H    1 1 
       13 21484 1 1  77 PHE HA   H    5.731  -0.383   3.589 1.00 . A A . 280 PHE HA   1 1 
       13 21485 1 1  77 PHE HB2  H    4.827  -3.245   3.992 1.00 . A A . 280 PHE HB2  1 1 
       13 21486 1 1  77 PHE HB3  H    3.966  -2.023   3.064 1.00 . A A . 280 PHE HB3  1 1 
       13 21487 1 1  77 PHE HD1  H    6.365  -0.776   1.699 1.00 . A A . 280 PHE HD1  1 1 
       13 21488 1 1  77 PHE HD2  H    5.234  -4.834   2.312 1.00 . A A . 280 PHE HD2  1 1 
       13 21489 1 1  77 PHE HE1  H    7.623  -1.427  -0.313 1.00 . A A . 280 PHE HE1  1 1 
       13 21490 1 1  77 PHE HE2  H    6.491  -5.491   0.303 1.00 . A A . 280 PHE HE2  1 1 
       13 21491 1 1  77 PHE HZ   H    7.688  -3.788  -1.012 1.00 . A A . 280 PHE HZ   1 1 
       13 21492 1 1  77 PHE N    N    6.942  -1.682   4.641 1.00 . A A . 280 PHE N    1 1 
       13 21493 1 1  77 PHE O    O    4.648  -1.685   6.361 1.00 . A A . 280 PHE O    1 1 
       13 21494 1 1  78 CYS C    C    1.952  -0.001   6.486 1.00 . A A . 281 CYS C    1 1 
       13 21495 1 1  78 CYS CA   C    3.289   0.735   6.464 1.00 . A A . 281 CYS CA   1 1 
       13 21496 1 1  78 CYS CB   C    3.048   2.239   6.350 1.00 . A A . 281 CYS CB   1 1 
       13 21497 1 1  78 CYS H    H    4.258   0.850   4.584 1.00 . A A . 281 CYS H    1 1 
       13 21498 1 1  78 CYS HA   H    3.813   0.535   7.387 1.00 . A A . 281 CYS HA   1 1 
       13 21499 1 1  78 CYS HB2  H    3.997   2.745   6.261 1.00 . A A . 281 CYS HB2  1 1 
       13 21500 1 1  78 CYS HB3  H    2.459   2.434   5.467 1.00 . A A . 281 CYS HB3  1 1 
       13 21501 1 1  78 CYS N    N    4.134   0.272   5.368 1.00 . A A . 281 CYS N    1 1 
       13 21502 1 1  78 CYS O    O    1.288  -0.132   5.460 1.00 . A A . 281 CYS O    1 1 
       13 21503 1 1  78 CYS SG   S    2.167   2.963   7.770 1.00 . A A . 281 CYS SG   1 1 
       13 21504 1 1  79 ASP C    C   -0.896  -0.201   7.919 1.00 . A A . 282 ASP C    1 1 
       13 21505 1 1  79 ASP CA   C    0.286  -1.176   7.819 1.00 . A A . 282 ASP CA   1 1 
       13 21506 1 1  79 ASP CB   C    0.323  -2.078   9.054 1.00 . A A . 282 ASP CB   1 1 
       13 21507 1 1  79 ASP CG   C   -0.367  -3.406   8.820 1.00 . A A . 282 ASP CG   1 1 
       13 21508 1 1  79 ASP H    H    2.124  -0.327   8.455 1.00 . A A . 282 ASP H    1 1 
       13 21509 1 1  79 ASP HA   H    0.148  -1.794   6.943 1.00 . A A . 282 ASP HA   1 1 
       13 21510 1 1  79 ASP HB2  H    1.353  -2.271   9.320 1.00 . A A . 282 ASP HB2  1 1 
       13 21511 1 1  79 ASP HB3  H   -0.168  -1.576   9.874 1.00 . A A . 282 ASP HB3  1 1 
       13 21512 1 1  79 ASP N    N    1.555  -0.468   7.666 1.00 . A A . 282 ASP N    1 1 
       13 21513 1 1  79 ASP O    O   -2.054  -0.622   7.909 1.00 . A A . 282 ASP O    1 1 
       13 21514 1 1  79 ASP OD1  O    0.247  -4.292   8.189 1.00 . A A . 282 ASP OD1  1 1 
       13 21515 1 1  79 ASP OD2  O   -1.522  -3.562   9.267 1.00 . A A . 282 ASP OD2  1 1 
       13 21516 1 1  80 SER C    C   -1.893   2.846   6.806 1.00 . A A . 283 SER C    1 1 
       13 21517 1 1  80 SER CA   C   -1.648   2.119   8.133 1.00 . A A . 283 SER CA   1 1 
       13 21518 1 1  80 SER CB   C   -1.289   3.136   9.222 1.00 . A A . 283 SER CB   1 1 
       13 21519 1 1  80 SER H    H    0.336   1.382   8.037 1.00 . A A . 283 SER H    1 1 
       13 21520 1 1  80 SER HA   H   -2.559   1.618   8.417 1.00 . A A . 283 SER HA   1 1 
       13 21521 1 1  80 SER HB2  H   -0.238   3.373   9.158 1.00 . A A . 283 SER HB2  1 1 
       13 21522 1 1  80 SER HB3  H   -1.870   4.036   9.075 1.00 . A A . 283 SER HB3  1 1 
       13 21523 1 1  80 SER HG   H   -2.433   2.217  10.526 1.00 . A A . 283 SER HG   1 1 
       13 21524 1 1  80 SER N    N   -0.603   1.102   8.023 1.00 . A A . 283 SER N    1 1 
       13 21525 1 1  80 SER O    O   -3.038   3.145   6.462 1.00 . A A . 283 SER O    1 1 
       13 21526 1 1  80 SER OG   O   -1.564   2.624  10.517 1.00 . A A . 283 SER OG   1 1 
       13 21527 1 1  81 CYS C    C   -0.269   3.085   3.623 1.00 . A A . 284 CYS C    1 1 
       13 21528 1 1  81 CYS CA   C   -0.934   3.845   4.785 1.00 . A A . 284 CYS CA   1 1 
       13 21529 1 1  81 CYS CB   C   -0.341   5.255   4.900 1.00 . A A . 284 CYS CB   1 1 
       13 21530 1 1  81 CYS H    H    0.065   2.886   6.397 1.00 . A A . 284 CYS H    1 1 
       13 21531 1 1  81 CYS HA   H   -1.987   3.938   4.564 1.00 . A A . 284 CYS HA   1 1 
       13 21532 1 1  81 CYS HB2  H   -0.602   5.817   4.016 1.00 . A A . 284 CYS HB2  1 1 
       13 21533 1 1  81 CYS HB3  H   -0.764   5.744   5.766 1.00 . A A . 284 CYS HB3  1 1 
       13 21534 1 1  81 CYS N    N   -0.819   3.139   6.069 1.00 . A A . 284 CYS N    1 1 
       13 21535 1 1  81 CYS O    O   -0.416   3.474   2.464 1.00 . A A . 284 CYS O    1 1 
       13 21536 1 1  81 CYS SG   S    1.473   5.304   5.065 1.00 . A A . 284 CYS SG   1 1 
       13 21537 1 1  82 ASP C    C    2.291   1.932   2.239 1.00 . A A . 285 ASP C    1 1 
       13 21538 1 1  82 ASP CA   C    1.127   1.188   2.909 1.00 . A A . 285 ASP CA   1 1 
       13 21539 1 1  82 ASP CB   C    0.123   0.720   1.849 1.00 . A A . 285 ASP CB   1 1 
       13 21540 1 1  82 ASP CG   C    0.340  -0.725   1.439 1.00 . A A . 285 ASP CG   1 1 
       13 21541 1 1  82 ASP H    H    0.533   1.731   4.869 1.00 . A A . 285 ASP H    1 1 
       13 21542 1 1  82 ASP HA   H    1.531   0.319   3.405 1.00 . A A . 285 ASP HA   1 1 
       13 21543 1 1  82 ASP HB2  H   -0.877   0.814   2.245 1.00 . A A . 285 ASP HB2  1 1 
       13 21544 1 1  82 ASP HB3  H    0.218   1.343   0.972 1.00 . A A . 285 ASP HB3  1 1 
       13 21545 1 1  82 ASP N    N    0.453   2.001   3.932 1.00 . A A . 285 ASP N    1 1 
       13 21546 1 1  82 ASP O    O    2.718   1.561   1.144 1.00 . A A . 285 ASP O    1 1 
       13 21547 1 1  82 ASP OD1  O    0.431  -1.591   2.335 1.00 . A A . 285 ASP OD1  1 1 
       13 21548 1 1  82 ASP OD2  O    0.419  -0.993   0.222 1.00 . A A . 285 ASP OD2  1 1 
       13 21549 1 1  83 ARG C    C    5.253   2.994   2.680 1.00 . A A . 286 ARG C    1 1 
       13 21550 1 1  83 ARG CA   C    3.947   3.716   2.364 1.00 . A A . 286 ARG CA   1 1 
       13 21551 1 1  83 ARG CB   C    3.982   5.134   2.940 1.00 . A A . 286 ARG CB   1 1 
       13 21552 1 1  83 ARG CD   C    3.260   6.557   0.991 1.00 . A A . 286 ARG CD   1 1 
       13 21553 1 1  83 ARG CG   C    2.905   6.052   2.382 1.00 . A A . 286 ARG CG   1 1 
       13 21554 1 1  83 ARG CZ   C    2.737   8.488  -0.462 1.00 . A A . 286 ARG CZ   1 1 
       13 21555 1 1  83 ARG H    H    2.457   3.205   3.778 1.00 . A A . 286 ARG H    1 1 
       13 21556 1 1  83 ARG HA   H    3.828   3.770   1.291 1.00 . A A . 286 ARG HA   1 1 
       13 21557 1 1  83 ARG HB2  H    3.856   5.078   4.011 1.00 . A A . 286 ARG HB2  1 1 
       13 21558 1 1  83 ARG HB3  H    4.945   5.573   2.724 1.00 . A A . 286 ARG HB3  1 1 
       13 21559 1 1  83 ARG HD2  H    4.335   6.604   0.901 1.00 . A A . 286 ARG HD2  1 1 
       13 21560 1 1  83 ARG HD3  H    2.868   5.863   0.261 1.00 . A A . 286 ARG HD3  1 1 
       13 21561 1 1  83 ARG HE   H    2.281   8.352   1.481 1.00 . A A . 286 ARG HE   1 1 
       13 21562 1 1  83 ARG HG2  H    1.975   5.507   2.329 1.00 . A A . 286 ARG HG2  1 1 
       13 21563 1 1  83 ARG HG3  H    2.792   6.897   3.044 1.00 . A A . 286 ARG HG3  1 1 
       13 21564 1 1  83 ARG HH11 H    3.706   6.978  -1.408 1.00 . A A . 286 ARG HH11 1 1 
       13 21565 1 1  83 ARG HH12 H    3.322   8.346  -2.396 1.00 . A A . 286 ARG HH12 1 1 
       13 21566 1 1  83 ARG HH21 H    1.780  10.155   0.172 1.00 . A A . 286 ARG HH21 1 1 
       13 21567 1 1  83 ARG HH22 H    2.231  10.150  -1.499 1.00 . A A . 286 ARG HH22 1 1 
       13 21568 1 1  83 ARG N    N    2.820   2.961   2.904 1.00 . A A . 286 ARG N    1 1 
       13 21569 1 1  83 ARG NE   N    2.703   7.884   0.729 1.00 . A A . 286 ARG NE   1 1 
       13 21570 1 1  83 ARG NH1  N    3.302   7.888  -1.507 1.00 . A A . 286 ARG NH1  1 1 
       13 21571 1 1  83 ARG NH2  N    2.206   9.696  -0.608 1.00 . A A . 286 ARG NH2  1 1 
       13 21572 1 1  83 ARG O    O    5.423   2.457   3.777 1.00 . A A . 286 ARG O    1 1 
       13 21573 1 1  84 GLY C    C    8.518   3.213   2.459 1.00 . A A . 287 GLY C    1 1 
       13 21574 1 1  84 GLY CA   C    7.436   2.299   1.913 1.00 . A A . 287 GLY CA   1 1 
       13 21575 1 1  84 GLY H    H    5.978   3.406   0.861 1.00 . A A . 287 GLY H    1 1 
       13 21576 1 1  84 GLY HA2  H    7.289   1.482   2.604 1.00 . A A . 287 GLY HA2  1 1 
       13 21577 1 1  84 GLY HA3  H    7.765   1.897   0.966 1.00 . A A . 287 GLY HA3  1 1 
       13 21578 1 1  84 GLY N    N    6.167   2.971   1.715 1.00 . A A . 287 GLY N    1 1 
       13 21579 1 1  84 GLY O    O    8.666   4.348   2.006 1.00 . A A . 287 GLY O    1 1 
       13 21580 1 1  85 PHE C    C   11.558   2.567   4.339 1.00 . A A . 288 PHE C    1 1 
       13 21581 1 1  85 PHE CA   C   10.361   3.470   4.059 1.00 . A A . 288 PHE CA   1 1 
       13 21582 1 1  85 PHE CB   C    9.901   4.094   5.377 1.00 . A A . 288 PHE CB   1 1 
       13 21583 1 1  85 PHE CD1  C    7.766   5.236   4.756 1.00 . A A . 288 PHE CD1  1 1 
       13 21584 1 1  85 PHE CD2  C    9.585   6.577   5.515 1.00 . A A . 288 PHE CD2  1 1 
       13 21585 1 1  85 PHE CE1  C    6.989   6.370   4.605 1.00 . A A . 288 PHE CE1  1 1 
       13 21586 1 1  85 PHE CE2  C    8.815   7.715   5.366 1.00 . A A . 288 PHE CE2  1 1 
       13 21587 1 1  85 PHE CG   C    9.067   5.329   5.210 1.00 . A A . 288 PHE CG   1 1 
       13 21588 1 1  85 PHE CZ   C    7.515   7.611   4.911 1.00 . A A . 288 PHE CZ   1 1 
       13 21589 1 1  85 PHE H    H    9.089   1.802   3.749 1.00 . A A . 288 PHE H    1 1 
       13 21590 1 1  85 PHE HA   H   10.659   4.253   3.378 1.00 . A A . 288 PHE HA   1 1 
       13 21591 1 1  85 PHE HB2  H    9.314   3.372   5.921 1.00 . A A . 288 PHE HB2  1 1 
       13 21592 1 1  85 PHE HB3  H   10.771   4.356   5.963 1.00 . A A . 288 PHE HB3  1 1 
       13 21593 1 1  85 PHE HD1  H    7.360   4.261   4.514 1.00 . A A . 288 PHE HD1  1 1 
       13 21594 1 1  85 PHE HD2  H   10.604   6.659   5.871 1.00 . A A . 288 PHE HD2  1 1 
       13 21595 1 1  85 PHE HE1  H    5.974   6.285   4.250 1.00 . A A . 288 PHE HE1  1 1 
       13 21596 1 1  85 PHE HE2  H    9.228   8.684   5.607 1.00 . A A . 288 PHE HE2  1 1 
       13 21597 1 1  85 PHE HZ   H    6.911   8.499   4.795 1.00 . A A . 288 PHE HZ   1 1 
       13 21598 1 1  85 PHE N    N    9.272   2.710   3.436 1.00 . A A . 288 PHE N    1 1 
       13 21599 1 1  85 PHE O    O   11.420   1.549   5.015 1.00 . A A . 288 PHE O    1 1 
       13 21600 1 1  86 HIS C    C   14.159   1.915   5.562 1.00 . A A . 289 HIS C    1 1 
       13 21601 1 1  86 HIS CA   C   13.949   2.152   4.065 1.00 . A A . 289 HIS CA   1 1 
       13 21602 1 1  86 HIS CB   C   15.181   2.857   3.487 1.00 . A A . 289 HIS CB   1 1 
       13 21603 1 1  86 HIS CD2  C   15.269   2.171   0.996 1.00 . A A . 289 HIS CD2  1 1 
       13 21604 1 1  86 HIS CE1  C   14.973   4.161   0.161 1.00 . A A . 289 HIS CE1  1 1 
       13 21605 1 1  86 HIS CG   C   15.133   3.066   2.005 1.00 . A A . 289 HIS CG   1 1 
       13 21606 1 1  86 HIS H    H   12.796   3.773   3.313 1.00 . A A . 289 HIS H    1 1 
       13 21607 1 1  86 HIS HA   H   13.823   1.199   3.573 1.00 . A A . 289 HIS HA   1 1 
       13 21608 1 1  86 HIS HB2  H   15.279   3.827   3.951 1.00 . A A . 289 HIS HB2  1 1 
       13 21609 1 1  86 HIS HB3  H   16.060   2.270   3.711 1.00 . A A . 289 HIS HB3  1 1 
       13 21610 1 1  86 HIS HD2  H   15.426   1.108   1.092 1.00 . A A . 289 HIS HD2  1 1 
       13 21611 1 1  86 HIS HE1  H   14.860   4.968  -0.549 1.00 . A A . 289 HIS HE1  1 1 
       13 21612 1 1  86 HIS HE2  H   15.424   2.551  -1.067 1.00 . A A . 289 HIS HE2  1 1 
       13 21613 1 1  86 HIS N    N   12.737   2.944   3.837 1.00 . A A . 289 HIS N    1 1 
       13 21614 1 1  86 HIS ND1  N   14.947   4.313   1.472 1.00 . A A . 289 HIS ND1  1 1 
       13 21615 1 1  86 HIS NE2  N   15.167   2.877  -0.179 1.00 . A A . 289 HIS NE2  1 1 
       13 21616 1 1  86 HIS O    O   13.743   2.727   6.390 1.00 . A A . 289 HIS O    1 1 
       13 21617 1 1  87 MET C    C   15.714   1.635   8.048 1.00 . A A . 290 MET C    1 1 
       13 21618 1 1  87 MET CA   C   15.079   0.458   7.301 1.00 . A A . 290 MET CA   1 1 
       13 21619 1 1  87 MET CB   C   16.001  -0.762   7.373 1.00 . A A . 290 MET CB   1 1 
       13 21620 1 1  87 MET CE   C   16.194  -3.843   9.970 1.00 . A A . 290 MET CE   1 1 
       13 21621 1 1  87 MET CG   C   16.146  -1.342   8.771 1.00 . A A . 290 MET CG   1 1 
       13 21622 1 1  87 MET H    H   15.117   0.196   5.196 1.00 . A A . 290 MET H    1 1 
       13 21623 1 1  87 MET HA   H   14.137   0.215   7.772 1.00 . A A . 290 MET HA   1 1 
       13 21624 1 1  87 MET HB2  H   15.610  -1.533   6.727 1.00 . A A . 290 MET HB2  1 1 
       13 21625 1 1  87 MET HB3  H   16.983  -0.476   7.023 1.00 . A A . 290 MET HB3  1 1 
       13 21626 1 1  87 MET HE1  H   15.887  -4.872   9.853 1.00 . A A . 290 MET HE1  1 1 
       13 21627 1 1  87 MET HE2  H   16.153  -3.571  11.014 1.00 . A A . 290 MET HE2  1 1 
       13 21628 1 1  87 MET HE3  H   17.205  -3.727   9.607 1.00 . A A . 290 MET HE3  1 1 
       13 21629 1 1  87 MET HG2  H   17.176  -1.633   8.921 1.00 . A A . 290 MET HG2  1 1 
       13 21630 1 1  87 MET HG3  H   15.880  -0.583   9.492 1.00 . A A . 290 MET HG3  1 1 
       13 21631 1 1  87 MET N    N   14.809   0.801   5.902 1.00 . A A . 290 MET N    1 1 
       13 21632 1 1  87 MET O    O   15.350   1.928   9.187 1.00 . A A . 290 MET O    1 1 
       13 21633 1 1  87 MET SD   S   15.094  -2.784   9.034 1.00 . A A . 290 MET SD   1 1 
       13 21634 1 1  88 GLU C    C   16.540   4.729   7.888 1.00 . A A . 291 GLU C    1 1 
       13 21635 1 1  88 GLU CA   C   17.366   3.440   7.983 1.00 . A A . 291 GLU CA   1 1 
       13 21636 1 1  88 GLU CB   C   18.718   3.641   7.293 1.00 . A A . 291 GLU CB   1 1 
       13 21637 1 1  88 GLU CD   C   20.266   4.207   9.216 1.00 . A A . 291 GLU CD   1 1 
       13 21638 1 1  88 GLU CG   C   19.590   4.702   7.951 1.00 . A A . 291 GLU CG   1 1 
       13 21639 1 1  88 GLU H    H   16.913   2.009   6.489 1.00 . A A . 291 GLU H    1 1 
       13 21640 1 1  88 GLU HA   H   17.536   3.217   9.025 1.00 . A A . 291 GLU HA   1 1 
       13 21641 1 1  88 GLU HB2  H   19.257   2.706   7.305 1.00 . A A . 291 GLU HB2  1 1 
       13 21642 1 1  88 GLU HB3  H   18.545   3.935   6.269 1.00 . A A . 291 GLU HB3  1 1 
       13 21643 1 1  88 GLU HG2  H   20.352   5.006   7.250 1.00 . A A . 291 GLU HG2  1 1 
       13 21644 1 1  88 GLU HG3  H   18.972   5.553   8.199 1.00 . A A . 291 GLU HG3  1 1 
       13 21645 1 1  88 GLU N    N   16.668   2.298   7.393 1.00 . A A . 291 GLU N    1 1 
       13 21646 1 1  88 GLU O    O   16.708   5.637   8.703 1.00 . A A . 291 GLU O    1 1 
       13 21647 1 1  88 GLU OE1  O   19.549   3.820  10.163 1.00 . A A . 291 GLU OE1  1 1 
       13 21648 1 1  88 GLU OE2  O   21.514   4.206   9.260 1.00 . A A . 291 GLU OE2  1 1 
       13 21649 1 1  89 CYS C    C   13.684   6.054   7.740 1.00 . A A . 292 CYS C    1 1 
       13 21650 1 1  89 CYS CA   C   14.813   5.994   6.705 1.00 . A A . 292 CYS CA   1 1 
       13 21651 1 1  89 CYS CB   C   14.239   6.021   5.287 1.00 . A A . 292 CYS CB   1 1 
       13 21652 1 1  89 CYS H    H   15.558   4.059   6.273 1.00 . A A . 292 CYS H    1 1 
       13 21653 1 1  89 CYS HA   H   15.443   6.861   6.839 1.00 . A A . 292 CYS HA   1 1 
       13 21654 1 1  89 CYS HB2  H   14.021   5.009   4.974 1.00 . A A . 292 CYS HB2  1 1 
       13 21655 1 1  89 CYS HB3  H   13.326   6.599   5.284 1.00 . A A . 292 CYS HB3  1 1 
       13 21656 1 1  89 CYS N    N   15.652   4.809   6.893 1.00 . A A . 292 CYS N    1 1 
       13 21657 1 1  89 CYS O    O   13.106   7.117   7.971 1.00 . A A . 292 CYS O    1 1 
       13 21658 1 1  89 CYS SG   S   15.366   6.752   4.054 1.00 . A A . 292 CYS SG   1 1 
       13 21659 1 1  90 CYS C    C   12.735   5.675  10.607 1.00 . A A . 293 CYS C    1 1 
       13 21660 1 1  90 CYS CA   C   12.333   4.852   9.384 1.00 . A A . 293 CYS CA   1 1 
       13 21661 1 1  90 CYS CB   C   12.070   3.399   9.798 1.00 . A A . 293 CYS CB   1 1 
       13 21662 1 1  90 CYS H    H   13.879   4.099   8.147 1.00 . A A . 293 CYS H    1 1 
       13 21663 1 1  90 CYS HA   H   11.431   5.271   8.961 1.00 . A A . 293 CYS HA   1 1 
       13 21664 1 1  90 CYS HB2  H   11.657   2.862   8.957 1.00 . A A . 293 CYS HB2  1 1 
       13 21665 1 1  90 CYS HB3  H   13.005   2.940  10.087 1.00 . A A . 293 CYS HB3  1 1 
       13 21666 1 1  90 CYS HG   H   10.068   3.571  10.910 1.00 . A A . 293 CYS HG   1 1 
       13 21667 1 1  90 CYS N    N   13.381   4.913   8.367 1.00 . A A . 293 CYS N    1 1 
       13 21668 1 1  90 CYS O    O   13.910   5.720  10.974 1.00 . A A . 293 CYS O    1 1 
       13 21669 1 1  90 CYS SG   S   10.918   3.216  11.182 1.00 . A A . 293 CYS SG   1 1 
       13 21670 1 1  91 ASP C    C   11.161   6.688  13.595 1.00 . A A . 294 ASP C    1 1 
       13 21671 1 1  91 ASP CA   C   12.017   7.142  12.414 1.00 . A A . 294 ASP CA   1 1 
       13 21672 1 1  91 ASP CB   C   11.752   8.621  12.115 1.00 . A A . 294 ASP CB   1 1 
       13 21673 1 1  91 ASP CG   C   12.966   9.332  11.545 1.00 . A A . 294 ASP CG   1 1 
       13 21674 1 1  91 ASP H    H   10.838   6.251  10.896 1.00 . A A . 294 ASP H    1 1 
       13 21675 1 1  91 ASP HA   H   13.058   7.022  12.672 1.00 . A A . 294 ASP HA   1 1 
       13 21676 1 1  91 ASP HB2  H   10.947   8.698  11.401 1.00 . A A . 294 ASP HB2  1 1 
       13 21677 1 1  91 ASP HB3  H   11.463   9.119  13.029 1.00 . A A . 294 ASP HB3  1 1 
       13 21678 1 1  91 ASP N    N   11.756   6.324  11.234 1.00 . A A . 294 ASP N    1 1 
       13 21679 1 1  91 ASP O    O    9.936   6.819  13.567 1.00 . A A . 294 ASP O    1 1 
       13 21680 1 1  91 ASP OD1  O   14.082   9.116  12.064 1.00 . A A . 294 ASP OD1  1 1 
       13 21681 1 1  91 ASP OD2  O   12.799  10.108  10.581 1.00 . A A . 294 ASP OD2  1 1 
       13 21682 1 1  92 PRO C    C   13.759   4.820  13.843 1.00 . A A . 295 PRO C    1 1 
       13 21683 1 1  92 PRO CA   C   13.257   5.972  14.719 1.00 . A A . 295 PRO CA   1 1 
       13 21684 1 1  92 PRO CB   C   13.504   5.668  16.197 1.00 . A A . 295 PRO CB   1 1 
       13 21685 1 1  92 PRO CD   C   11.132   5.652  15.879 1.00 . A A . 295 PRO CD   1 1 
       13 21686 1 1  92 PRO CG   C   12.250   5.012  16.659 1.00 . A A . 295 PRO CG   1 1 
       13 21687 1 1  92 PRO HA   H   13.771   6.881  14.445 1.00 . A A . 295 PRO HA   1 1 
       13 21688 1 1  92 PRO HB2  H   14.356   5.011  16.294 1.00 . A A . 295 PRO HB2  1 1 
       13 21689 1 1  92 PRO HB3  H   13.687   6.589  16.730 1.00 . A A . 295 PRO HB3  1 1 
       13 21690 1 1  92 PRO HD2  H   10.373   4.923  15.640 1.00 . A A . 295 PRO HD2  1 1 
       13 21691 1 1  92 PRO HD3  H   10.705   6.473  16.438 1.00 . A A . 295 PRO HD3  1 1 
       13 21692 1 1  92 PRO HG2  H   12.293   3.953  16.454 1.00 . A A . 295 PRO HG2  1 1 
       13 21693 1 1  92 PRO HG3  H   12.115   5.184  17.717 1.00 . A A . 295 PRO HG3  1 1 
       13 21694 1 1  92 PRO N    N   11.798   6.143  14.655 1.00 . A A . 295 PRO N    1 1 
       13 21695 1 1  92 PRO O    O   12.995   3.915  13.499 1.00 . A A . 295 PRO O    1 1 
       13 21696 1 1  93 PRO C    C   15.474   2.396  13.187 1.00 . A A . 296 PRO C    1 1 
       13 21697 1 1  93 PRO CA   C   15.665   3.803  12.621 1.00 . A A . 296 PRO CA   1 1 
       13 21698 1 1  93 PRO CB   C   17.150   4.178  12.605 1.00 . A A . 296 PRO CB   1 1 
       13 21699 1 1  93 PRO CD   C   16.028   5.896  13.829 1.00 . A A . 296 PRO CD   1 1 
       13 21700 1 1  93 PRO CG   C   17.179   5.638  12.898 1.00 . A A . 296 PRO CG   1 1 
       13 21701 1 1  93 PRO HA   H   15.273   3.839  11.616 1.00 . A A . 296 PRO HA   1 1 
       13 21702 1 1  93 PRO HB2  H   17.675   3.612  13.359 1.00 . A A . 296 PRO HB2  1 1 
       13 21703 1 1  93 PRO HB3  H   17.565   3.964  11.631 1.00 . A A . 296 PRO HB3  1 1 
       13 21704 1 1  93 PRO HD2  H   16.342   5.795  14.857 1.00 . A A . 296 PRO HD2  1 1 
       13 21705 1 1  93 PRO HD3  H   15.616   6.879  13.654 1.00 . A A . 296 PRO HD3  1 1 
       13 21706 1 1  93 PRO HG2  H   18.112   5.898  13.375 1.00 . A A . 296 PRO HG2  1 1 
       13 21707 1 1  93 PRO HG3  H   17.053   6.200  11.984 1.00 . A A . 296 PRO HG3  1 1 
       13 21708 1 1  93 PRO N    N   15.056   4.845  13.467 1.00 . A A . 296 PRO N    1 1 
       13 21709 1 1  93 PRO O    O   15.313   2.218  14.395 1.00 . A A . 296 PRO O    1 1 
       13 21710 1 1  94 LEU C    C   16.622  -0.766  12.709 1.00 . A A . 297 LEU C    1 1 
       13 21711 1 1  94 LEU CA   C   15.304   0.005  12.707 1.00 . A A . 297 LEU CA   1 1 
       13 21712 1 1  94 LEU CB   C   14.306  -0.695  11.778 1.00 . A A . 297 LEU CB   1 1 
       13 21713 1 1  94 LEU CD1  C   12.002  -1.601  11.416 1.00 . A A . 297 LEU CD1  1 1 
       13 21714 1 1  94 LEU CD2  C   12.678  -0.829  13.694 1.00 . A A . 297 LEU CD2  1 1 
       13 21715 1 1  94 LEU CG   C   12.835  -0.599  12.196 1.00 . A A . 297 LEU CG   1 1 
       13 21716 1 1  94 LEU H    H   15.614   1.606  11.350 1.00 . A A . 297 LEU H    1 1 
       13 21717 1 1  94 LEU HA   H   14.903   0.006  13.707 1.00 . A A . 297 LEU HA   1 1 
       13 21718 1 1  94 LEU HB2  H   14.405  -0.267  10.791 1.00 . A A . 297 LEU HB2  1 1 
       13 21719 1 1  94 LEU HB3  H   14.571  -1.742  11.724 1.00 . A A . 297 LEU HB3  1 1 
       13 21720 1 1  94 LEU HD11 H   12.114  -2.581  11.857 1.00 . A A . 297 LEU HD11 1 1 
       13 21721 1 1  94 LEU HD12 H   12.338  -1.628  10.391 1.00 . A A . 297 LEU HD12 1 1 
       13 21722 1 1  94 LEU HD13 H   10.963  -1.309  11.448 1.00 . A A . 297 LEU HD13 1 1 
       13 21723 1 1  94 LEU HD21 H   12.976   0.060  14.228 1.00 . A A . 297 LEU HD21 1 1 
       13 21724 1 1  94 LEU HD22 H   13.301  -1.658  13.998 1.00 . A A . 297 LEU HD22 1 1 
       13 21725 1 1  94 LEU HD23 H   11.646  -1.054  13.917 1.00 . A A . 297 LEU HD23 1 1 
       13 21726 1 1  94 LEU HG   H   12.469   0.390  11.967 1.00 . A A . 297 LEU HG   1 1 
       13 21727 1 1  94 LEU N    N   15.486   1.399  12.300 1.00 . A A . 297 LEU N    1 1 
       13 21728 1 1  94 LEU O    O   17.523  -0.487  11.917 1.00 . A A . 297 LEU O    1 1 
       13 21729 1 1  95 THR C    C   17.655  -3.979  13.125 1.00 . A A . 298 THR C    1 1 
       13 21730 1 1  95 THR CA   C   17.904  -2.589  13.719 1.00 . A A . 298 THR CA   1 1 
       13 21731 1 1  95 THR CB   C   18.332  -2.714  15.187 1.00 . A A . 298 THR CB   1 1 
       13 21732 1 1  95 THR CG2  C   19.290  -1.625  15.622 1.00 . A A . 298 THR CG2  1 1 
       13 21733 1 1  95 THR H    H   15.951  -1.924  14.195 1.00 . A A . 298 THR H    1 1 
       13 21734 1 1  95 THR HA   H   18.696  -2.114  13.163 1.00 . A A . 298 THR HA   1 1 
       13 21735 1 1  95 THR HB   H   18.827  -3.664  15.326 1.00 . A A . 298 THR HB   1 1 
       13 21736 1 1  95 THR HG1  H   17.470  -2.928  16.934 1.00 . A A . 298 THR HG1  1 1 
       13 21737 1 1  95 THR HG21 H   18.781  -0.673  15.613 1.00 . A A . 298 THR HG21 1 1 
       13 21738 1 1  95 THR HG22 H   20.129  -1.592  14.945 1.00 . A A . 298 THR HG22 1 1 
       13 21739 1 1  95 THR HG23 H   19.642  -1.835  16.622 1.00 . A A . 298 THR HG23 1 1 
       13 21740 1 1  95 THR N    N   16.712  -1.751  13.602 1.00 . A A . 298 THR N    1 1 
       13 21741 1 1  95 THR O    O   18.559  -4.585  12.547 1.00 . A A . 298 THR O    1 1 
       13 21742 1 1  95 THR OG1  O   17.207  -2.668  16.049 1.00 . A A . 298 THR OG1  1 1 
       13 21743 1 1  96 ARG C    C   14.583  -5.801  12.308 1.00 . A A . 299 ARG C    1 1 
       13 21744 1 1  96 ARG CA   C   16.048  -5.790  12.750 1.00 . A A . 299 ARG CA   1 1 
       13 21745 1 1  96 ARG CB   C   16.284  -6.871  13.810 1.00 . A A . 299 ARG CB   1 1 
       13 21746 1 1  96 ARG CD   C   14.565  -7.790  15.404 1.00 . A A . 299 ARG CD   1 1 
       13 21747 1 1  96 ARG CG   C   15.517  -6.642  15.105 1.00 . A A . 299 ARG CG   1 1 
       13 21748 1 1  96 ARG CZ   C   12.998  -8.393  17.220 1.00 . A A . 299 ARG CZ   1 1 
       13 21749 1 1  96 ARG H    H   15.749  -3.943  13.741 1.00 . A A . 299 ARG H    1 1 
       13 21750 1 1  96 ARG HA   H   16.670  -5.996  11.892 1.00 . A A . 299 ARG HA   1 1 
       13 21751 1 1  96 ARG HB2  H   15.985  -7.828  13.405 1.00 . A A . 299 ARG HB2  1 1 
       13 21752 1 1  96 ARG HB3  H   17.338  -6.905  14.043 1.00 . A A . 299 ARG HB3  1 1 
       13 21753 1 1  96 ARG HD2  H   13.981  -7.995  14.519 1.00 . A A . 299 ARG HD2  1 1 
       13 21754 1 1  96 ARG HD3  H   15.146  -8.661  15.662 1.00 . A A . 299 ARG HD3  1 1 
       13 21755 1 1  96 ARG HE   H   13.539  -6.529  16.737 1.00 . A A . 299 ARG HE   1 1 
       13 21756 1 1  96 ARG HG2  H   16.222  -6.554  15.917 1.00 . A A . 299 ARG HG2  1 1 
       13 21757 1 1  96 ARG HG3  H   14.949  -5.727  15.017 1.00 . A A . 299 ARG HG3  1 1 
       13 21758 1 1  96 ARG HH11 H   13.718  -9.987  16.195 1.00 . A A . 299 ARG HH11 1 1 
       13 21759 1 1  96 ARG HH12 H   12.625 -10.367  17.484 1.00 . A A . 299 ARG HH12 1 1 
       13 21760 1 1  96 ARG HH21 H   12.101  -7.039  18.427 1.00 . A A . 299 ARG HH21 1 1 
       13 21761 1 1  96 ARG HH22 H   11.707  -8.694  18.750 1.00 . A A . 299 ARG HH22 1 1 
       13 21762 1 1  96 ARG N    N   16.423  -4.475  13.272 1.00 . A A . 299 ARG N    1 1 
       13 21763 1 1  96 ARG NE   N   13.659  -7.475  16.510 1.00 . A A . 299 ARG NE   1 1 
       13 21764 1 1  96 ARG NH1  N   13.124  -9.689  16.942 1.00 . A A . 299 ARG NH1  1 1 
       13 21765 1 1  96 ARG NH2  N   12.203  -8.011  18.213 1.00 . A A . 299 ARG NH2  1 1 
       13 21766 1 1  96 ARG O    O   13.844  -4.848  12.564 1.00 . A A . 299 ARG O    1 1 
       13 21767 1 1  97 MET C    C   11.816  -7.075  12.357 1.00 . A A . 300 MET C    1 1 
       13 21768 1 1  97 MET CA   C   12.789  -7.020  11.177 1.00 . A A . 300 MET CA   1 1 
       13 21769 1 1  97 MET CB   C   12.631  -8.277  10.315 1.00 . A A . 300 MET CB   1 1 
       13 21770 1 1  97 MET CE   C   10.881  -8.762   7.122 1.00 . A A . 300 MET CE   1 1 
       13 21771 1 1  97 MET CG   C   12.943  -8.055   8.843 1.00 . A A . 300 MET CG   1 1 
       13 21772 1 1  97 MET H    H   14.803  -7.613  11.477 1.00 . A A . 300 MET H    1 1 
       13 21773 1 1  97 MET HA   H   12.561  -6.153  10.577 1.00 . A A . 300 MET HA   1 1 
       13 21774 1 1  97 MET HB2  H   13.293  -9.043  10.690 1.00 . A A . 300 MET HB2  1 1 
       13 21775 1 1  97 MET HB3  H   11.612  -8.626  10.395 1.00 . A A . 300 MET HB3  1 1 
       13 21776 1 1  97 MET HE1  H   10.573  -9.363   6.279 1.00 . A A . 300 MET HE1  1 1 
       13 21777 1 1  97 MET HE2  H   11.046  -7.745   6.798 1.00 . A A . 300 MET HE2  1 1 
       13 21778 1 1  97 MET HE3  H   10.110  -8.779   7.878 1.00 . A A . 300 MET HE3  1 1 
       13 21779 1 1  97 MET HG2  H   12.446  -7.154   8.516 1.00 . A A . 300 MET HG2  1 1 
       13 21780 1 1  97 MET HG3  H   14.011  -7.936   8.730 1.00 . A A . 300 MET HG3  1 1 
       13 21781 1 1  97 MET N    N   14.168  -6.886  11.649 1.00 . A A . 300 MET N    1 1 
       13 21782 1 1  97 MET O    O   11.857  -8.011  13.158 1.00 . A A . 300 MET O    1 1 
       13 21783 1 1  97 MET SD   S   12.400  -9.425   7.805 1.00 . A A . 300 MET SD   1 1 
       13 21784 1 1  98 PRO C    C    8.999  -7.199  13.577 1.00 . A A . 301 PRO C    1 1 
       13 21785 1 1  98 PRO CA   C    9.946  -6.000  13.571 1.00 . A A . 301 PRO CA   1 1 
       13 21786 1 1  98 PRO CB   C    9.167  -4.709  13.285 1.00 . A A . 301 PRO CB   1 1 
       13 21787 1 1  98 PRO CD   C   10.818  -4.910  11.574 1.00 . A A . 301 PRO CD   1 1 
       13 21788 1 1  98 PRO CG   C   10.052  -3.912  12.392 1.00 . A A . 301 PRO CG   1 1 
       13 21789 1 1  98 PRO HA   H   10.430  -5.923  14.534 1.00 . A A . 301 PRO HA   1 1 
       13 21790 1 1  98 PRO HB2  H    8.232  -4.950  12.800 1.00 . A A . 301 PRO HB2  1 1 
       13 21791 1 1  98 PRO HB3  H    8.974  -4.191  14.213 1.00 . A A . 301 PRO HB3  1 1 
       13 21792 1 1  98 PRO HD2  H   10.268  -5.169  10.681 1.00 . A A . 301 PRO HD2  1 1 
       13 21793 1 1  98 PRO HD3  H   11.794  -4.523  11.320 1.00 . A A . 301 PRO HD3  1 1 
       13 21794 1 1  98 PRO HG2  H    9.457  -3.279  11.753 1.00 . A A . 301 PRO HG2  1 1 
       13 21795 1 1  98 PRO HG3  H   10.731  -3.316  12.986 1.00 . A A . 301 PRO HG3  1 1 
       13 21796 1 1  98 PRO N    N   10.930  -6.066  12.481 1.00 . A A . 301 PRO N    1 1 
       13 21797 1 1  98 PRO O    O    8.630  -7.714  12.521 1.00 . A A . 301 PRO O    1 1 
       13 21798 1 1  99 LYS C    C    6.258  -8.294  15.056 1.00 . A A . 302 LYS C    1 1 
       13 21799 1 1  99 LYS CA   C    7.702  -8.770  14.919 1.00 . A A . 302 LYS CA   1 1 
       13 21800 1 1  99 LYS CB   C    8.099  -9.619  16.132 1.00 . A A . 302 LYS CB   1 1 
       13 21801 1 1  99 LYS CD   C    9.043 -11.571  14.858 1.00 . A A . 302 LYS CD   1 1 
       13 21802 1 1  99 LYS CE   C    9.139 -13.087  14.798 1.00 . A A . 302 LYS CE   1 1 
       13 21803 1 1  99 LYS CG   C    8.014 -11.115  15.881 1.00 . A A . 302 LYS CG   1 1 
       13 21804 1 1  99 LYS H    H    8.935  -7.181  15.578 1.00 . A A . 302 LYS H    1 1 
       13 21805 1 1  99 LYS HA   H    7.786  -9.373  14.028 1.00 . A A . 302 LYS HA   1 1 
       13 21806 1 1  99 LYS HB2  H    9.115  -9.379  16.409 1.00 . A A . 302 LYS HB2  1 1 
       13 21807 1 1  99 LYS HB3  H    7.444  -9.376  16.956 1.00 . A A . 302 LYS HB3  1 1 
       13 21808 1 1  99 LYS HD2  H    8.756 -11.200  13.885 1.00 . A A . 302 LYS HD2  1 1 
       13 21809 1 1  99 LYS HD3  H   10.008 -11.167  15.129 1.00 . A A . 302 LYS HD3  1 1 
       13 21810 1 1  99 LYS HE2  H    8.969 -13.485  15.787 1.00 . A A . 302 LYS HE2  1 1 
       13 21811 1 1  99 LYS HE3  H    8.376 -13.456  14.127 1.00 . A A . 302 LYS HE3  1 1 
       13 21812 1 1  99 LYS HG2  H    8.191 -11.636  16.810 1.00 . A A . 302 LYS HG2  1 1 
       13 21813 1 1  99 LYS HG3  H    7.026 -11.354  15.515 1.00 . A A . 302 LYS HG3  1 1 
       13 21814 1 1  99 LYS HZ1  H   11.225 -12.960  14.730 1.00 . A A . 302 LYS HZ1  1 1 
       13 21815 1 1  99 LYS HZ2  H   10.523 -13.472  13.279 1.00 . A A . 302 LYS HZ2  1 1 
       13 21816 1 1  99 LYS HZ3  H   10.629 -14.537  14.588 1.00 . A A . 302 LYS HZ3  1 1 
       13 21817 1 1  99 LYS N    N    8.609  -7.635  14.774 1.00 . A A . 302 LYS N    1 1 
       13 21818 1 1  99 LYS NZ   N   10.472 -13.546  14.315 1.00 . A A . 302 LYS NZ   1 1 
       13 21819 1 1  99 LYS O    O    5.814  -7.925  16.145 1.00 . A A . 302 LYS O    1 1 
       13 21820 1 1 100 GLY C    C    3.849  -6.865  12.840 1.00 . A A . 303 GLY C    1 1 
       13 21821 1 1 100 GLY CA   C    4.145  -7.864  13.944 1.00 . A A . 303 GLY CA   1 1 
       13 21822 1 1 100 GLY H    H    5.941  -8.599  13.101 1.00 . A A . 303 GLY H    1 1 
       13 21823 1 1 100 GLY HA2  H    3.508  -8.726  13.814 1.00 . A A . 303 GLY HA2  1 1 
       13 21824 1 1 100 GLY HA3  H    3.926  -7.406  14.897 1.00 . A A . 303 GLY HA3  1 1 
       13 21825 1 1 100 GLY N    N    5.531  -8.299  13.939 1.00 . A A . 303 GLY N    1 1 
       13 21826 1 1 100 GLY O    O    4.306  -7.031  11.709 1.00 . A A . 303 GLY O    1 1 
       13 21827 1 1 101 MET C    C    3.633  -3.574  12.321 1.00 . A A . 304 MET C    1 1 
       13 21828 1 1 101 MET CA   C    2.722  -4.794  12.197 1.00 . A A . 304 MET CA   1 1 
       13 21829 1 1 101 MET CB   C    1.263  -4.366  12.383 1.00 . A A . 304 MET CB   1 1 
       13 21830 1 1 101 MET CE   C   -1.722  -6.971  12.686 1.00 . A A . 304 MET CE   1 1 
       13 21831 1 1 101 MET CG   C    0.264  -5.296  11.715 1.00 . A A . 304 MET CG   1 1 
       13 21832 1 1 101 MET H    H    2.748  -5.749  14.089 1.00 . A A . 304 MET H    1 1 
       13 21833 1 1 101 MET HA   H    2.840  -5.216  11.210 1.00 . A A . 304 MET HA   1 1 
       13 21834 1 1 101 MET HB2  H    1.042  -4.332  13.439 1.00 . A A . 304 MET HB2  1 1 
       13 21835 1 1 101 MET HB3  H    1.135  -3.376  11.966 1.00 . A A . 304 MET HB3  1 1 
       13 21836 1 1 101 MET HE1  H   -2.727  -7.176  12.347 1.00 . A A . 304 MET HE1  1 1 
       13 21837 1 1 101 MET HE2  H   -1.633  -7.236  13.729 1.00 . A A . 304 MET HE2  1 1 
       13 21838 1 1 101 MET HE3  H   -1.021  -7.552  12.105 1.00 . A A . 304 MET HE3  1 1 
       13 21839 1 1 101 MET HG2  H    0.170  -5.015  10.676 1.00 . A A . 304 MET HG2  1 1 
       13 21840 1 1 101 MET HG3  H    0.635  -6.309  11.780 1.00 . A A . 304 MET HG3  1 1 
       13 21841 1 1 101 MET N    N    3.081  -5.825  13.170 1.00 . A A . 304 MET N    1 1 
       13 21842 1 1 101 MET O    O    3.957  -3.143  13.429 1.00 . A A . 304 MET O    1 1 
       13 21843 1 1 101 MET SD   S   -1.367  -5.228  12.481 1.00 . A A . 304 MET SD   1 1 
       13 21844 1 1 102 TRP C    C    4.110  -0.604  10.724 1.00 . A A . 305 TRP C    1 1 
       13 21845 1 1 102 TRP CA   C    4.893  -1.839  11.159 1.00 . A A . 305 TRP CA   1 1 
       13 21846 1 1 102 TRP CB   C    6.080  -2.052  10.218 1.00 . A A . 305 TRP CB   1 1 
       13 21847 1 1 102 TRP CD1  C    7.999  -0.603  11.108 1.00 . A A . 305 TRP CD1  1 1 
       13 21848 1 1 102 TRP CD2  C    7.077   0.155   9.216 1.00 . A A . 305 TRP CD2  1 1 
       13 21849 1 1 102 TRP CE2  C    8.109   1.034   9.593 1.00 . A A . 305 TRP CE2  1 1 
       13 21850 1 1 102 TRP CE3  C    6.351   0.428   8.056 1.00 . A A . 305 TRP CE3  1 1 
       13 21851 1 1 102 TRP CG   C    7.027  -0.888  10.195 1.00 . A A . 305 TRP CG   1 1 
       13 21852 1 1 102 TRP CH2  C    7.702   2.409   7.718 1.00 . A A . 305 TRP CH2  1 1 
       13 21853 1 1 102 TRP CZ2  C    8.431   2.167   8.849 1.00 . A A . 305 TRP CZ2  1 1 
       13 21854 1 1 102 TRP CZ3  C    6.670   1.553   7.320 1.00 . A A . 305 TRP CZ3  1 1 
       13 21855 1 1 102 TRP H    H    3.732  -3.402  10.328 1.00 . A A . 305 TRP H    1 1 
       13 21856 1 1 102 TRP HA   H    5.262  -1.683  12.161 1.00 . A A . 305 TRP HA   1 1 
       13 21857 1 1 102 TRP HB2  H    6.629  -2.927  10.533 1.00 . A A . 305 TRP HB2  1 1 
       13 21858 1 1 102 TRP HB3  H    5.711  -2.204   9.214 1.00 . A A . 305 TRP HB3  1 1 
       13 21859 1 1 102 TRP HD1  H    8.209  -1.204  11.978 1.00 . A A . 305 TRP HD1  1 1 
       13 21860 1 1 102 TRP HE1  H    9.401   0.956  11.245 1.00 . A A . 305 TRP HE1  1 1 
       13 21861 1 1 102 TRP HE3  H    5.553  -0.221   7.733 1.00 . A A . 305 TRP HE3  1 1 
       13 21862 1 1 102 TRP HH2  H    7.915   3.278   7.113 1.00 . A A . 305 TRP HH2  1 1 
       13 21863 1 1 102 TRP HZ2  H    9.224   2.838   9.143 1.00 . A A . 305 TRP HZ2  1 1 
       13 21864 1 1 102 TRP HZ3  H    6.117   1.779   6.419 1.00 . A A . 305 TRP HZ3  1 1 
       13 21865 1 1 102 TRP N    N    4.032  -3.017  11.179 1.00 . A A . 305 TRP N    1 1 
       13 21866 1 1 102 TRP NE1  N    8.659   0.549  10.751 1.00 . A A . 305 TRP NE1  1 1 
       13 21867 1 1 102 TRP O    O    3.254  -0.679   9.840 1.00 . A A . 305 TRP O    1 1 
       13 21868 1 1 103 ILE C    C    4.767   2.921  10.848 1.00 . A A . 306 ILE C    1 1 
       13 21869 1 1 103 ILE CA   C    3.746   1.791  11.019 1.00 . A A . 306 ILE CA   1 1 
       13 21870 1 1 103 ILE CB   C    2.712   2.186  12.099 1.00 . A A . 306 ILE CB   1 1 
       13 21871 1 1 103 ILE CD1  C    0.896   0.583  11.276 1.00 . A A . 306 ILE CD1  1 1 
       13 21872 1 1 103 ILE CG1  C    1.792   1.001  12.426 1.00 . A A . 306 ILE CG1  1 1 
       13 21873 1 1 103 ILE CG2  C    1.894   3.386  11.639 1.00 . A A . 306 ILE CG2  1 1 
       13 21874 1 1 103 ILE H    H    5.115   0.529  12.035 1.00 . A A . 306 ILE H    1 1 
       13 21875 1 1 103 ILE HA   H    3.219   1.653  10.081 1.00 . A A . 306 ILE HA   1 1 
       13 21876 1 1 103 ILE HB   H    3.249   2.470  12.991 1.00 . A A . 306 ILE HB   1 1 
       13 21877 1 1 103 ILE HD11 H    1.388   0.799  10.339 1.00 . A A . 306 ILE HD11 1 1 
       13 21878 1 1 103 ILE HD12 H   -0.035   1.127  11.327 1.00 . A A . 306 ILE HD12 1 1 
       13 21879 1 1 103 ILE HD13 H    0.697  -0.476  11.341 1.00 . A A . 306 ILE HD13 1 1 
       13 21880 1 1 103 ILE HG12 H    2.395   0.147  12.698 1.00 . A A . 306 ILE HG12 1 1 
       13 21881 1 1 103 ILE HG13 H    1.158   1.266  13.260 1.00 . A A . 306 ILE HG13 1 1 
       13 21882 1 1 103 ILE HG21 H    0.845   3.129  11.636 1.00 . A A . 306 ILE HG21 1 1 
       13 21883 1 1 103 ILE HG22 H    2.197   3.669  10.641 1.00 . A A . 306 ILE HG22 1 1 
       13 21884 1 1 103 ILE HG23 H    2.058   4.214  12.312 1.00 . A A . 306 ILE HG23 1 1 
       13 21885 1 1 103 ILE N    N    4.415   0.533  11.344 1.00 . A A . 306 ILE N    1 1 
       13 21886 1 1 103 ILE O    O    5.592   3.164  11.730 1.00 . A A . 306 ILE O    1 1 
       13 21887 1 1 104 CYS C    C    5.480   5.861  10.361 1.00 . A A . 307 CYS C    1 1 
       13 21888 1 1 104 CYS CA   C    5.620   4.692   9.381 1.00 . A A . 307 CYS CA   1 1 
       13 21889 1 1 104 CYS CB   C    5.384   5.170   7.942 1.00 . A A . 307 CYS CB   1 1 
       13 21890 1 1 104 CYS H    H    4.035   3.342   9.043 1.00 . A A . 307 CYS H    1 1 
       13 21891 1 1 104 CYS HA   H    6.627   4.307   9.453 1.00 . A A . 307 CYS HA   1 1 
       13 21892 1 1 104 CYS HB2  H    6.266   5.691   7.595 1.00 . A A . 307 CYS HB2  1 1 
       13 21893 1 1 104 CYS HB3  H    5.212   4.310   7.312 1.00 . A A . 307 CYS HB3  1 1 
       13 21894 1 1 104 CYS N    N    4.707   3.595   9.700 1.00 . A A . 307 CYS N    1 1 
       13 21895 1 1 104 CYS O    O    4.489   5.965  11.087 1.00 . A A . 307 CYS O    1 1 
       13 21896 1 1 104 CYS SG   S    3.964   6.300   7.741 1.00 . A A . 307 CYS SG   1 1 
       13 21897 1 1 105 GLN C    C    5.389   8.889  10.932 1.00 . A A . 308 GLN C    1 1 
       13 21898 1 1 105 GLN CA   C    6.510   7.901  11.260 1.00 . A A . 308 GLN CA   1 1 
       13 21899 1 1 105 GLN CB   C    7.870   8.611  11.195 1.00 . A A . 308 GLN CB   1 1 
       13 21900 1 1 105 GLN CD   C    9.294   7.986   9.195 1.00 . A A . 308 GLN CD   1 1 
       13 21901 1 1 105 GLN CG   C    8.315   8.985   9.786 1.00 . A A . 308 GLN CG   1 1 
       13 21902 1 1 105 GLN H    H    7.250   6.585   9.768 1.00 . A A . 308 GLN H    1 1 
       13 21903 1 1 105 GLN HA   H    6.359   7.543  12.268 1.00 . A A . 308 GLN HA   1 1 
       13 21904 1 1 105 GLN HB2  H    7.816   9.516  11.781 1.00 . A A . 308 GLN HB2  1 1 
       13 21905 1 1 105 GLN HB3  H    8.619   7.963  11.625 1.00 . A A . 308 GLN HB3  1 1 
       13 21906 1 1 105 GLN HE21 H   10.782   9.302   9.336 1.00 . A A . 308 GLN HE21 1 1 
       13 21907 1 1 105 GLN HE22 H   11.201   7.762   8.674 1.00 . A A . 308 GLN HE22 1 1 
       13 21908 1 1 105 GLN HG2  H    7.446   9.034   9.148 1.00 . A A . 308 GLN HG2  1 1 
       13 21909 1 1 105 GLN HG3  H    8.790   9.955   9.820 1.00 . A A . 308 GLN HG3  1 1 
       13 21910 1 1 105 GLN N    N    6.492   6.733  10.373 1.00 . A A . 308 GLN N    1 1 
       13 21911 1 1 105 GLN NE2  N   10.552   8.392   9.054 1.00 . A A . 308 GLN NE2  1 1 
       13 21912 1 1 105 GLN O    O    4.952   9.644  11.801 1.00 . A A . 308 GLN O    1 1 
       13 21913 1 1 105 GLN OE1  O    8.922   6.858   8.869 1.00 . A A . 308 GLN OE1  1 1 
       13 21914 1 1 106 ILE C    C    2.516   9.359   9.908 1.00 . A A . 309 ILE C    1 1 
       13 21915 1 1 106 ILE CA   C    3.845   9.775   9.271 1.00 . A A . 309 ILE CA   1 1 
       13 21916 1 1 106 ILE CB   C    3.688   9.812   7.734 1.00 . A A . 309 ILE CB   1 1 
       13 21917 1 1 106 ILE CD1  C    4.988  10.038   5.547 1.00 . A A . 309 ILE CD1  1 1 
       13 21918 1 1 106 ILE CG1  C    5.044  10.055   7.061 1.00 . A A . 309 ILE CG1  1 1 
       13 21919 1 1 106 ILE CG2  C    2.686  10.885   7.326 1.00 . A A . 309 ILE CG2  1 1 
       13 21920 1 1 106 ILE H    H    5.299   8.253   9.034 1.00 . A A . 309 ILE H    1 1 
       13 21921 1 1 106 ILE HA   H    4.096  10.770   9.609 1.00 . A A . 309 ILE HA   1 1 
       13 21922 1 1 106 ILE HB   H    3.303   8.857   7.416 1.00 . A A . 309 ILE HB   1 1 
       13 21923 1 1 106 ILE HD11 H    4.325  10.819   5.203 1.00 . A A . 309 ILE HD11 1 1 
       13 21924 1 1 106 ILE HD12 H    4.622   9.079   5.210 1.00 . A A . 309 ILE HD12 1 1 
       13 21925 1 1 106 ILE HD13 H    5.977  10.205   5.149 1.00 . A A . 309 ILE HD13 1 1 
       13 21926 1 1 106 ILE HG12 H    5.423  11.019   7.366 1.00 . A A . 309 ILE HG12 1 1 
       13 21927 1 1 106 ILE HG13 H    5.737   9.287   7.374 1.00 . A A . 309 ILE HG13 1 1 
       13 21928 1 1 106 ILE HG21 H    2.996  11.331   6.392 1.00 . A A . 309 ILE HG21 1 1 
       13 21929 1 1 106 ILE HG22 H    2.641  11.648   8.089 1.00 . A A . 309 ILE HG22 1 1 
       13 21930 1 1 106 ILE HG23 H    1.711  10.439   7.205 1.00 . A A . 309 ILE HG23 1 1 
       13 21931 1 1 106 ILE N    N    4.921   8.879   9.686 1.00 . A A . 309 ILE N    1 1 
       13 21932 1 1 106 ILE O    O    1.655  10.201  10.168 1.00 . A A . 309 ILE O    1 1 
       13 21933 1 1 107 CYS C    C    1.260   7.485  12.300 1.00 . A A . 310 CYS C    1 1 
       13 21934 1 1 107 CYS CA   C    1.143   7.528  10.773 1.00 . A A . 310 CYS CA   1 1 
       13 21935 1 1 107 CYS CB   C    0.847   6.127  10.233 1.00 . A A . 310 CYS CB   1 1 
       13 21936 1 1 107 CYS H    H    3.088   7.439   9.935 1.00 . A A . 310 CYS H    1 1 
       13 21937 1 1 107 CYS HA   H    0.329   8.184  10.506 1.00 . A A . 310 CYS HA   1 1 
       13 21938 1 1 107 CYS HB2  H    1.747   5.533  10.283 1.00 . A A . 310 CYS HB2  1 1 
       13 21939 1 1 107 CYS HB3  H    0.084   5.668  10.844 1.00 . A A . 310 CYS HB3  1 1 
       13 21940 1 1 107 CYS N    N    2.362   8.058  10.162 1.00 . A A . 310 CYS N    1 1 
       13 21941 1 1 107 CYS O    O    0.271   7.683  13.007 1.00 . A A . 310 CYS O    1 1 
       13 21942 1 1 107 CYS SG   S    0.266   6.100   8.507 1.00 . A A . 310 CYS SG   1 1 
       13 21943 1 1 108 ARG C    C    3.773   8.179  14.666 1.00 . A A . 311 ARG C    1 1 
       13 21944 1 1 108 ARG CA   C    2.710   7.158  14.242 1.00 . A A . 311 ARG CA   1 1 
       13 21945 1 1 108 ARG CB   C    3.140   5.739  14.641 1.00 . A A . 311 ARG CB   1 1 
       13 21946 1 1 108 ARG CD   C    1.154   4.561  15.630 1.00 . A A . 311 ARG CD   1 1 
       13 21947 1 1 108 ARG CG   C    2.485   5.237  15.917 1.00 . A A . 311 ARG CG   1 1 
       13 21948 1 1 108 ARG CZ   C   -0.652   3.461  16.905 1.00 . A A . 311 ARG CZ   1 1 
       13 21949 1 1 108 ARG H    H    3.220   7.074  12.188 1.00 . A A . 311 ARG H    1 1 
       13 21950 1 1 108 ARG HA   H    1.784   7.396  14.742 1.00 . A A . 311 ARG HA   1 1 
       13 21951 1 1 108 ARG HB2  H    2.882   5.061  13.842 1.00 . A A . 311 ARG HB2  1 1 
       13 21952 1 1 108 ARG HB3  H    4.210   5.724  14.781 1.00 . A A . 311 ARG HB3  1 1 
       13 21953 1 1 108 ARG HD2  H    0.556   5.218  15.015 1.00 . A A . 311 ARG HD2  1 1 
       13 21954 1 1 108 ARG HD3  H    1.341   3.641  15.095 1.00 . A A . 311 ARG HD3  1 1 
       13 21955 1 1 108 ARG HE   H    0.736   4.669  17.685 1.00 . A A . 311 ARG HE   1 1 
       13 21956 1 1 108 ARG HG2  H    3.144   4.525  16.392 1.00 . A A . 311 ARG HG2  1 1 
       13 21957 1 1 108 ARG HG3  H    2.320   6.075  16.581 1.00 . A A . 311 ARG HG3  1 1 
       13 21958 1 1 108 ARG HH11 H   -0.669   3.038  14.921 1.00 . A A . 311 ARG HH11 1 1 
       13 21959 1 1 108 ARG HH12 H   -1.920   2.284  15.850 1.00 . A A . 311 ARG HH12 1 1 
       13 21960 1 1 108 ARG HH21 H   -0.913   3.676  18.899 1.00 . A A . 311 ARG HH21 1 1 
       13 21961 1 1 108 ARG HH22 H   -2.060   2.647  18.108 1.00 . A A . 311 ARG HH22 1 1 
       13 21962 1 1 108 ARG N    N    2.470   7.225  12.802 1.00 . A A . 311 ARG N    1 1 
       13 21963 1 1 108 ARG NE   N    0.417   4.258  16.855 1.00 . A A . 311 ARG NE   1 1 
       13 21964 1 1 108 ARG NH1  N   -1.118   2.881  15.801 1.00 . A A . 311 ARG NH1  1 1 
       13 21965 1 1 108 ARG NH2  N   -1.259   3.244  18.065 1.00 . A A . 311 ARG NH2  1 1 
       13 21966 1 1 108 ARG O    O    4.885   7.812  15.052 1.00 . A A . 311 ARG O    1 1 
       13 21967 1 1 109 PRO C    C    4.701  10.559  16.462 1.00 . A A . 312 PRO C    1 1 
       13 21968 1 1 109 PRO CA   C    4.365  10.564  14.970 1.00 . A A . 312 PRO CA   1 1 
       13 21969 1 1 109 PRO CB   C    3.605  11.839  14.592 1.00 . A A . 312 PRO CB   1 1 
       13 21970 1 1 109 PRO CD   C    2.139  10.006  14.141 1.00 . A A . 312 PRO CD   1 1 
       13 21971 1 1 109 PRO CG   C    2.168  11.442  14.580 1.00 . A A . 312 PRO CG   1 1 
       13 21972 1 1 109 PRO HA   H    5.280  10.509  14.400 1.00 . A A . 312 PRO HA   1 1 
       13 21973 1 1 109 PRO HB2  H    3.798  12.605  15.329 1.00 . A A . 312 PRO HB2  1 1 
       13 21974 1 1 109 PRO HB3  H    3.928  12.177  13.620 1.00 . A A . 312 PRO HB3  1 1 
       13 21975 1 1 109 PRO HD2  H    1.324   9.482  14.617 1.00 . A A . 312 PRO HD2  1 1 
       13 21976 1 1 109 PRO HD3  H    2.053   9.944  13.066 1.00 . A A . 312 PRO HD3  1 1 
       13 21977 1 1 109 PRO HG2  H    1.751  11.538  15.571 1.00 . A A . 312 PRO HG2  1 1 
       13 21978 1 1 109 PRO HG3  H    1.624  12.058  13.881 1.00 . A A . 312 PRO HG3  1 1 
       13 21979 1 1 109 PRO N    N    3.440   9.484  14.595 1.00 . A A . 312 PRO N    1 1 
       13 21980 1 1 109 PRO O    O    3.834  10.798  17.305 1.00 . A A . 312 PRO O    1 1 
       13 21981 1 1 110 ARG C    C    5.854   9.055  18.912 1.00 . A A . 313 ARG C    1 1 
       13 21982 1 1 110 ARG CA   C    6.462  10.236  18.148 1.00 . A A . 313 ARG CA   1 1 
       13 21983 1 1 110 ARG CB   C    6.180  11.560  18.872 1.00 . A A . 313 ARG CB   1 1 
       13 21984 1 1 110 ARG CD   C    7.586  13.571  19.436 1.00 . A A . 313 ARG CD   1 1 
       13 21985 1 1 110 ARG CG   C    7.368  12.082  19.666 1.00 . A A . 313 ARG CG   1 1 
       13 21986 1 1 110 ARG CZ   C    8.161  15.547  20.804 1.00 . A A . 313 ARG CZ   1 1 
       13 21987 1 1 110 ARG H    H    6.600  10.104  16.040 1.00 . A A . 313 ARG H    1 1 
       13 21988 1 1 110 ARG HA   H    7.530  10.091  18.101 1.00 . A A . 313 ARG HA   1 1 
       13 21989 1 1 110 ARG HB2  H    5.908  12.306  18.141 1.00 . A A . 313 ARG HB2  1 1 
       13 21990 1 1 110 ARG HB3  H    5.353  11.418  19.551 1.00 . A A . 313 ARG HB3  1 1 
       13 21991 1 1 110 ARG HD2  H    8.241  13.700  18.587 1.00 . A A . 313 ARG HD2  1 1 
       13 21992 1 1 110 ARG HD3  H    6.632  14.032  19.226 1.00 . A A . 313 ARG HD3  1 1 
       13 21993 1 1 110 ARG HE   H    8.625  13.655  21.262 1.00 . A A . 313 ARG HE   1 1 
       13 21994 1 1 110 ARG HG2  H    7.188  11.913  20.718 1.00 . A A . 313 ARG HG2  1 1 
       13 21995 1 1 110 ARG HG3  H    8.255  11.546  19.362 1.00 . A A . 313 ARG HG3  1 1 
       13 21996 1 1 110 ARG HH11 H    7.150  15.986  19.101 1.00 . A A . 313 ARG HH11 1 1 
       13 21997 1 1 110 ARG HH12 H    7.564  17.346  20.087 1.00 . A A . 313 ARG HH12 1 1 
       13 21998 1 1 110 ARG HH21 H    9.165  15.450  22.557 1.00 . A A . 313 ARG HH21 1 1 
       13 21999 1 1 110 ARG HH22 H    8.710  17.042  22.053 1.00 . A A . 313 ARG HH22 1 1 
       13 22000 1 1 110 ARG N    N    5.971  10.283  16.768 1.00 . A A . 313 ARG N    1 1 
       13 22001 1 1 110 ARG NE   N    8.184  14.227  20.598 1.00 . A A . 313 ARG NE   1 1 
       13 22002 1 1 110 ARG NH1  N    7.577  16.360  19.925 1.00 . A A . 313 ARG NH1  1 1 
       13 22003 1 1 110 ARG NH2  N    8.725  16.055  21.894 1.00 . A A . 313 ARG NH2  1 1 
       13 22004 1 1 110 ARG O    O    4.738   9.200  19.458 1.00 . A A . 313 ARG O    1 1 
       13 22005 1 1 110 ARG OXT  O    6.502   7.989  18.952 1.00 . A A . 313 ARG OXT  1 1 
       13 22006 2 2   1 ZN  ZN   ZN -10.526  -7.824  -7.491 1.00 . B A . 401 ZN  ZN   1 1 
       13 22007 3 2   1 ZN  ZN   ZN   2.113   0.847  -9.835 1.00 . C A . 501 ZN  ZN   1 1 
       13 22008 4 2   1 ZN  ZN   ZN   1.991   5.193   7.293 1.00 . D A . 601 ZN  ZN   1 1 
       13 22009 5 2   1 ZN  ZN   ZN  14.641   6.325   1.919 1.00 . E A . 701 ZN  ZN   1 1 
       14 22010 1 1   1 GLU C    C   -8.043   1.298 -18.534 1.00 . A A . 204 GLU C    1 1 
       14 22011 1 1   1 GLU CA   C   -7.014   0.162 -18.610 1.00 . A A . 204 GLU CA   1 1 
       14 22012 1 1   1 GLU CB   C   -6.181   0.274 -19.895 1.00 . A A . 204 GLU CB   1 1 
       14 22013 1 1   1 GLU CD   C   -4.098   1.456 -20.712 1.00 . A A . 204 GLU CD   1 1 
       14 22014 1 1   1 GLU CG   C   -5.452   1.604 -20.045 1.00 . A A . 204 GLU CG   1 1 
       14 22015 1 1   1 GLU H1   H   -8.599  -1.072 -18.130 1.00 . A A . 204 GLU H1   1 1 
       14 22016 1 1   1 GLU H2   H   -7.054  -1.804 -17.996 1.00 . A A . 204 GLU H2   1 1 
       14 22017 1 1   1 GLU H3   H   -7.742  -1.532 -19.542 1.00 . A A . 204 GLU H3   1 1 
       14 22018 1 1   1 GLU HA   H   -6.352   0.242 -17.760 1.00 . A A . 204 GLU HA   1 1 
       14 22019 1 1   1 GLU HB2  H   -5.443  -0.515 -19.902 1.00 . A A . 204 GLU HB2  1 1 
       14 22020 1 1   1 GLU HB3  H   -6.832   0.150 -20.746 1.00 . A A . 204 GLU HB3  1 1 
       14 22021 1 1   1 GLU HG2  H   -6.059   2.268 -20.642 1.00 . A A . 204 GLU HG2  1 1 
       14 22022 1 1   1 GLU HG3  H   -5.308   2.035 -19.065 1.00 . A A . 204 GLU HG3  1 1 
       14 22023 1 1   1 GLU N    N   -7.661  -1.181 -18.566 1.00 . A A . 204 GLU N    1 1 
       14 22024 1 1   1 GLU O    O   -7.922   2.181 -17.684 1.00 . A A . 204 GLU O    1 1 
       14 22025 1 1   1 GLU OE1  O   -4.047   1.465 -21.960 1.00 . A A . 204 GLU OE1  1 1 
       14 22026 1 1   1 GLU OE2  O   -3.089   1.328 -19.987 1.00 . A A . 204 GLU OE2  1 1 
       14 22027 1 1   2 PRO C    C  -11.117   2.194 -18.296 1.00 . A A . 205 PRO C    1 1 
       14 22028 1 1   2 PRO CA   C  -10.091   2.355 -19.421 1.00 . A A . 205 PRO CA   1 1 
       14 22029 1 1   2 PRO CB   C  -10.757   2.188 -20.785 1.00 . A A . 205 PRO CB   1 1 
       14 22030 1 1   2 PRO CD   C   -9.307   0.302 -20.481 1.00 . A A . 205 PRO CD   1 1 
       14 22031 1 1   2 PRO CG   C  -10.606   0.741 -21.105 1.00 . A A . 205 PRO CG   1 1 
       14 22032 1 1   2 PRO HA   H   -9.645   3.337 -19.355 1.00 . A A . 205 PRO HA   1 1 
       14 22033 1 1   2 PRO HB2  H  -11.798   2.473 -20.719 1.00 . A A . 205 PRO HB2  1 1 
       14 22034 1 1   2 PRO HB3  H  -10.254   2.806 -21.513 1.00 . A A . 205 PRO HB3  1 1 
       14 22035 1 1   2 PRO HD2  H   -9.411  -0.686 -20.062 1.00 . A A . 205 PRO HD2  1 1 
       14 22036 1 1   2 PRO HD3  H   -8.515   0.320 -21.214 1.00 . A A . 205 PRO HD3  1 1 
       14 22037 1 1   2 PRO HG2  H  -11.431   0.184 -20.684 1.00 . A A . 205 PRO HG2  1 1 
       14 22038 1 1   2 PRO HG3  H  -10.570   0.606 -22.176 1.00 . A A . 205 PRO HG3  1 1 
       14 22039 1 1   2 PRO N    N   -9.067   1.303 -19.418 1.00 . A A . 205 PRO N    1 1 
       14 22040 1 1   2 PRO O    O  -11.567   3.182 -17.714 1.00 . A A . 205 PRO O    1 1 
       14 22041 1 1   3 ILE C    C  -11.751   0.250 -15.645 1.00 . A A . 206 ILE C    1 1 
       14 22042 1 1   3 ILE CA   C  -12.452   0.662 -16.940 1.00 . A A . 206 ILE CA   1 1 
       14 22043 1 1   3 ILE CB   C  -13.440  -0.450 -17.357 1.00 . A A . 206 ILE CB   1 1 
       14 22044 1 1   3 ILE CD1  C  -13.556  -2.910 -18.020 1.00 . A A . 206 ILE CD1  1 1 
       14 22045 1 1   3 ILE CG1  C  -12.684  -1.682 -17.871 1.00 . A A . 206 ILE CG1  1 1 
       14 22046 1 1   3 ILE CG2  C  -14.403   0.067 -18.417 1.00 . A A . 206 ILE CG2  1 1 
       14 22047 1 1   3 ILE H    H  -11.088   0.202 -18.493 1.00 . A A . 206 ILE H    1 1 
       14 22048 1 1   3 ILE HA   H  -13.018   1.566 -16.759 1.00 . A A . 206 ILE HA   1 1 
       14 22049 1 1   3 ILE HB   H  -14.018  -0.729 -16.490 1.00 . A A . 206 ILE HB   1 1 
       14 22050 1 1   3 ILE HD11 H  -13.161  -3.538 -18.805 1.00 . A A . 206 ILE HD11 1 1 
       14 22051 1 1   3 ILE HD12 H  -14.561  -2.608 -18.271 1.00 . A A . 206 ILE HD12 1 1 
       14 22052 1 1   3 ILE HD13 H  -13.566  -3.459 -17.091 1.00 . A A . 206 ILE HD13 1 1 
       14 22053 1 1   3 ILE HG12 H  -12.261  -1.459 -18.838 1.00 . A A . 206 ILE HG12 1 1 
       14 22054 1 1   3 ILE HG13 H  -11.887  -1.921 -17.182 1.00 . A A . 206 ILE HG13 1 1 
       14 22055 1 1   3 ILE HG21 H  -13.896   0.120 -19.368 1.00 . A A . 206 ILE HG21 1 1 
       14 22056 1 1   3 ILE HG22 H  -14.752   1.050 -18.139 1.00 . A A . 206 ILE HG22 1 1 
       14 22057 1 1   3 ILE HG23 H  -15.245  -0.605 -18.495 1.00 . A A . 206 ILE HG23 1 1 
       14 22058 1 1   3 ILE N    N  -11.482   0.947 -17.995 1.00 . A A . 206 ILE N    1 1 
       14 22059 1 1   3 ILE O    O  -10.711  -0.411 -15.680 1.00 . A A . 206 ILE O    1 1 
       14 22060 1 1   4 PRO C    C  -11.915  -1.168 -12.816 1.00 . A A . 207 PRO C    1 1 
       14 22061 1 1   4 PRO CA   C  -11.739   0.308 -13.175 1.00 . A A . 207 PRO CA   1 1 
       14 22062 1 1   4 PRO CB   C  -12.520   1.201 -12.209 1.00 . A A . 207 PRO CB   1 1 
       14 22063 1 1   4 PRO CD   C  -13.555   1.432 -14.358 1.00 . A A . 207 PRO CD   1 1 
       14 22064 1 1   4 PRO CG   C  -13.832   1.427 -12.878 1.00 . A A . 207 PRO CG   1 1 
       14 22065 1 1   4 PRO HA   H  -10.689   0.561 -13.133 1.00 . A A . 207 PRO HA   1 1 
       14 22066 1 1   4 PRO HB2  H  -12.641   0.693 -11.263 1.00 . A A . 207 PRO HB2  1 1 
       14 22067 1 1   4 PRO HB3  H  -11.989   2.128 -12.061 1.00 . A A . 207 PRO HB3  1 1 
       14 22068 1 1   4 PRO HD2  H  -14.367   0.962 -14.894 1.00 . A A . 207 PRO HD2  1 1 
       14 22069 1 1   4 PRO HD3  H  -13.404   2.441 -14.711 1.00 . A A . 207 PRO HD3  1 1 
       14 22070 1 1   4 PRO HG2  H  -14.514   0.628 -12.628 1.00 . A A . 207 PRO HG2  1 1 
       14 22071 1 1   4 PRO HG3  H  -14.241   2.379 -12.573 1.00 . A A . 207 PRO HG3  1 1 
       14 22072 1 1   4 PRO N    N  -12.314   0.638 -14.483 1.00 . A A . 207 PRO N    1 1 
       14 22073 1 1   4 PRO O    O  -12.916  -1.556 -12.209 1.00 . A A . 207 PRO O    1 1 
       14 22074 1 1   5 ILE C    C   -9.842  -3.850 -12.003 1.00 . A A . 208 ILE C    1 1 
       14 22075 1 1   5 ILE CA   C  -10.980  -3.420 -12.928 1.00 . A A . 208 ILE CA   1 1 
       14 22076 1 1   5 ILE CB   C  -10.905  -4.249 -14.227 1.00 . A A . 208 ILE CB   1 1 
       14 22077 1 1   5 ILE CD1  C   -9.148  -4.929 -15.942 1.00 . A A . 208 ILE CD1  1 1 
       14 22078 1 1   5 ILE CG1  C   -9.698  -3.823 -15.068 1.00 . A A . 208 ILE CG1  1 1 
       14 22079 1 1   5 ILE CG2  C  -12.194  -4.111 -15.025 1.00 . A A . 208 ILE CG2  1 1 
       14 22080 1 1   5 ILE H    H  -10.169  -1.615 -13.686 1.00 . A A . 208 ILE H    1 1 
       14 22081 1 1   5 ILE HA   H  -11.920  -3.635 -12.444 1.00 . A A . 208 ILE HA   1 1 
       14 22082 1 1   5 ILE HB   H  -10.794  -5.289 -13.955 1.00 . A A . 208 ILE HB   1 1 
       14 22083 1 1   5 ILE HD11 H   -9.594  -5.870 -15.654 1.00 . A A . 208 ILE HD11 1 1 
       14 22084 1 1   5 ILE HD12 H   -8.077  -4.986 -15.818 1.00 . A A . 208 ILE HD12 1 1 
       14 22085 1 1   5 ILE HD13 H   -9.382  -4.721 -16.975 1.00 . A A . 208 ILE HD13 1 1 
       14 22086 1 1   5 ILE HG12 H   -9.986  -3.005 -15.712 1.00 . A A . 208 ILE HG12 1 1 
       14 22087 1 1   5 ILE HG13 H   -8.907  -3.496 -14.411 1.00 . A A . 208 ILE HG13 1 1 
       14 22088 1 1   5 ILE HG21 H  -13.012  -4.532 -14.461 1.00 . A A . 208 ILE HG21 1 1 
       14 22089 1 1   5 ILE HG22 H  -12.095  -4.639 -15.963 1.00 . A A . 208 ILE HG22 1 1 
       14 22090 1 1   5 ILE HG23 H  -12.388  -3.066 -15.219 1.00 . A A . 208 ILE HG23 1 1 
       14 22091 1 1   5 ILE N    N  -10.937  -1.985 -13.203 1.00 . A A . 208 ILE N    1 1 
       14 22092 1 1   5 ILE O    O   -8.912  -3.082 -11.744 1.00 . A A . 208 ILE O    1 1 
       14 22093 1 1   6 CYS C    C   -7.904  -6.475 -11.397 1.00 . A A . 209 CYS C    1 1 
       14 22094 1 1   6 CYS CA   C   -8.915  -5.636 -10.619 1.00 . A A . 209 CYS CA   1 1 
       14 22095 1 1   6 CYS CB   C   -9.586  -6.487  -9.541 1.00 . A A . 209 CYS CB   1 1 
       14 22096 1 1   6 CYS H    H  -10.693  -5.642 -11.763 1.00 . A A . 209 CYS H    1 1 
       14 22097 1 1   6 CYS HA   H   -8.399  -4.813 -10.148 1.00 . A A . 209 CYS HA   1 1 
       14 22098 1 1   6 CYS HB2  H  -10.354  -5.901  -9.060 1.00 . A A . 209 CYS HB2  1 1 
       14 22099 1 1   6 CYS HB3  H  -10.041  -7.346 -10.010 1.00 . A A . 209 CYS HB3  1 1 
       14 22100 1 1   6 CYS N    N   -9.927  -5.084 -11.514 1.00 . A A . 209 CYS N    1 1 
       14 22101 1 1   6 CYS O    O   -8.278  -7.289 -12.238 1.00 . A A . 209 CYS O    1 1 
       14 22102 1 1   6 CYS SG   S   -8.469  -7.096  -8.240 1.00 . A A . 209 CYS SG   1 1 
       14 22103 1 1   7 SER C    C   -5.416  -8.437 -11.236 1.00 . A A . 210 SER C    1 1 
       14 22104 1 1   7 SER CA   C   -5.558  -7.012 -11.786 1.00 . A A . 210 SER CA   1 1 
       14 22105 1 1   7 SER CB   C   -4.227  -6.266 -11.647 1.00 . A A . 210 SER CB   1 1 
       14 22106 1 1   7 SER H    H   -6.386  -5.607 -10.429 1.00 . A A . 210 SER H    1 1 
       14 22107 1 1   7 SER HA   H   -5.814  -7.073 -12.833 1.00 . A A . 210 SER HA   1 1 
       14 22108 1 1   7 SER HB2  H   -4.229  -5.700 -10.728 1.00 . A A . 210 SER HB2  1 1 
       14 22109 1 1   7 SER HB3  H   -3.416  -6.980 -11.628 1.00 . A A . 210 SER HB3  1 1 
       14 22110 1 1   7 SER HG   H   -4.803  -4.825 -12.850 1.00 . A A . 210 SER HG   1 1 
       14 22111 1 1   7 SER N    N   -6.623  -6.271 -11.112 1.00 . A A . 210 SER N    1 1 
       14 22112 1 1   7 SER O    O   -4.779  -9.285 -11.860 1.00 . A A . 210 SER O    1 1 
       14 22113 1 1   7 SER OG   O   -4.023  -5.373 -12.731 1.00 . A A . 210 SER OG   1 1 
       14 22114 1 1   8 PHE C    C   -7.088 -10.902  -9.758 1.00 . A A . 211 PHE C    1 1 
       14 22115 1 1   8 PHE CA   C   -5.897 -10.003  -9.419 1.00 . A A . 211 PHE CA   1 1 
       14 22116 1 1   8 PHE CB   C   -5.783  -9.846  -7.900 1.00 . A A . 211 PHE CB   1 1 
       14 22117 1 1   8 PHE CD1  C   -3.370  -9.467  -7.321 1.00 . A A . 211 PHE CD1  1 1 
       14 22118 1 1   8 PHE CD2  C   -4.863  -7.608  -7.228 1.00 . A A . 211 PHE CD2  1 1 
       14 22119 1 1   8 PHE CE1  C   -2.326  -8.650  -6.934 1.00 . A A . 211 PHE CE1  1 1 
       14 22120 1 1   8 PHE CE2  C   -3.822  -6.787  -6.842 1.00 . A A . 211 PHE CE2  1 1 
       14 22121 1 1   8 PHE CG   C   -4.650  -8.955  -7.474 1.00 . A A . 211 PHE CG   1 1 
       14 22122 1 1   8 PHE CZ   C   -2.552  -7.309  -6.692 1.00 . A A . 211 PHE CZ   1 1 
       14 22123 1 1   8 PHE H    H   -6.469  -7.972  -9.593 1.00 . A A . 211 PHE H    1 1 
       14 22124 1 1   8 PHE HA   H   -4.998 -10.477  -9.782 1.00 . A A . 211 PHE HA   1 1 
       14 22125 1 1   8 PHE HB2  H   -6.701  -9.424  -7.518 1.00 . A A . 211 PHE HB2  1 1 
       14 22126 1 1   8 PHE HB3  H   -5.628 -10.818  -7.455 1.00 . A A . 211 PHE HB3  1 1 
       14 22127 1 1   8 PHE HD1  H   -3.193 -10.515  -7.511 1.00 . A A . 211 PHE HD1  1 1 
       14 22128 1 1   8 PHE HD2  H   -5.856  -7.199  -7.344 1.00 . A A . 211 PHE HD2  1 1 
       14 22129 1 1   8 PHE HE1  H   -1.334  -9.060  -6.820 1.00 . A A . 211 PHE HE1  1 1 
       14 22130 1 1   8 PHE HE2  H   -4.001  -5.739  -6.654 1.00 . A A . 211 PHE HE2  1 1 
       14 22131 1 1   8 PHE HZ   H   -1.736  -6.670  -6.389 1.00 . A A . 211 PHE HZ   1 1 
       14 22132 1 1   8 PHE N    N   -5.987  -8.689 -10.055 1.00 . A A . 211 PHE N    1 1 
       14 22133 1 1   8 PHE O    O   -6.912 -12.093 -10.019 1.00 . A A . 211 PHE O    1 1 
       14 22134 1 1   9 CYS C    C  -10.306 -10.598 -11.203 1.00 . A A . 212 CYS C    1 1 
       14 22135 1 1   9 CYS CA   C   -9.506 -11.131 -10.003 1.00 . A A . 212 CYS CA   1 1 
       14 22136 1 1   9 CYS CB   C  -10.396 -11.179  -8.755 1.00 . A A . 212 CYS CB   1 1 
       14 22137 1 1   9 CYS H    H   -8.389  -9.398  -9.490 1.00 . A A . 212 CYS H    1 1 
       14 22138 1 1   9 CYS HA   H   -9.187 -12.136 -10.229 1.00 . A A . 212 CYS HA   1 1 
       14 22139 1 1   9 CYS HB2  H  -11.137 -11.953  -8.882 1.00 . A A . 212 CYS HB2  1 1 
       14 22140 1 1   9 CYS HB3  H   -9.784 -11.415  -7.897 1.00 . A A . 212 CYS HB3  1 1 
       14 22141 1 1   9 CYS N    N   -8.301 -10.345  -9.724 1.00 . A A . 212 CYS N    1 1 
       14 22142 1 1   9 CYS O    O  -11.373 -11.127 -11.517 1.00 . A A . 212 CYS O    1 1 
       14 22143 1 1   9 CYS SG   S  -11.282  -9.626  -8.394 1.00 . A A . 212 CYS SG   1 1 
       14 22144 1 1  10 LEU C    C  -11.878  -8.470 -12.670 1.00 . A A . 213 LEU C    1 1 
       14 22145 1 1  10 LEU CA   C  -10.474  -8.969 -13.029 1.00 . A A . 213 LEU CA   1 1 
       14 22146 1 1  10 LEU CB   C  -10.555  -9.982 -14.174 1.00 . A A . 213 LEU CB   1 1 
       14 22147 1 1  10 LEU CD1  C   -9.061 -11.439 -15.566 1.00 . A A . 213 LEU CD1  1 1 
       14 22148 1 1  10 LEU CD2  C   -9.523  -9.081 -16.271 1.00 . A A . 213 LEU CD2  1 1 
       14 22149 1 1  10 LEU CG   C   -9.330 -10.019 -15.089 1.00 . A A . 213 LEU CG   1 1 
       14 22150 1 1  10 LEU H    H   -8.942  -9.176 -11.578 1.00 . A A . 213 LEU H    1 1 
       14 22151 1 1  10 LEU HA   H   -9.888  -8.123 -13.357 1.00 . A A . 213 LEU HA   1 1 
       14 22152 1 1  10 LEU HB2  H  -10.692 -10.964 -13.748 1.00 . A A . 213 LEU HB2  1 1 
       14 22153 1 1  10 LEU HB3  H  -11.418  -9.744 -14.777 1.00 . A A . 213 LEU HB3  1 1 
       14 22154 1 1  10 LEU HD11 H   -9.186 -12.125 -14.741 1.00 . A A . 213 LEU HD11 1 1 
       14 22155 1 1  10 LEU HD12 H   -8.051 -11.508 -15.942 1.00 . A A . 213 LEU HD12 1 1 
       14 22156 1 1  10 LEU HD13 H   -9.758 -11.693 -16.352 1.00 . A A . 213 LEU HD13 1 1 
       14 22157 1 1  10 LEU HD21 H   -9.854  -8.117 -15.915 1.00 . A A . 213 LEU HD21 1 1 
       14 22158 1 1  10 LEU HD22 H  -10.265  -9.493 -16.940 1.00 . A A . 213 LEU HD22 1 1 
       14 22159 1 1  10 LEU HD23 H   -8.588  -8.968 -16.799 1.00 . A A . 213 LEU HD23 1 1 
       14 22160 1 1  10 LEU HG   H   -8.464  -9.685 -14.535 1.00 . A A . 213 LEU HG   1 1 
       14 22161 1 1  10 LEU N    N   -9.795  -9.558 -11.869 1.00 . A A . 213 LEU N    1 1 
       14 22162 1 1  10 LEU O    O  -12.732  -8.313 -13.546 1.00 . A A . 213 LEU O    1 1 
       14 22163 1 1  11 GLY C    C  -13.406  -6.237 -10.712 1.00 . A A . 214 GLY C    1 1 
       14 22164 1 1  11 GLY CA   C  -13.402  -7.734 -10.937 1.00 . A A . 214 GLY CA   1 1 
       14 22165 1 1  11 GLY H    H  -11.394  -8.350 -10.730 1.00 . A A . 214 GLY H    1 1 
       14 22166 1 1  11 GLY HA2  H  -14.143  -7.977 -11.684 1.00 . A A . 214 GLY HA2  1 1 
       14 22167 1 1  11 GLY HA3  H  -13.660  -8.226 -10.011 1.00 . A A . 214 GLY HA3  1 1 
       14 22168 1 1  11 GLY N    N  -12.110  -8.216 -11.383 1.00 . A A . 214 GLY N    1 1 
       14 22169 1 1  11 GLY O    O  -12.438  -5.681 -10.191 1.00 . A A . 214 GLY O    1 1 
       14 22170 1 1  12 THR C    C  -15.101  -3.798  -9.535 1.00 . A A . 215 THR C    1 1 
       14 22171 1 1  12 THR CA   C  -14.617  -4.137 -10.942 1.00 . A A . 215 THR CA   1 1 
       14 22172 1 1  12 THR CB   C  -15.584  -3.557 -11.986 1.00 . A A . 215 THR CB   1 1 
       14 22173 1 1  12 THR CG2  C  -15.284  -4.002 -13.403 1.00 . A A . 215 THR CG2  1 1 
       14 22174 1 1  12 THR H    H  -15.233  -6.082 -11.514 1.00 . A A . 215 THR H    1 1 
       14 22175 1 1  12 THR HA   H  -13.640  -3.702 -11.088 1.00 . A A . 215 THR HA   1 1 
       14 22176 1 1  12 THR HB   H  -15.514  -2.478 -11.962 1.00 . A A . 215 THR HB   1 1 
       14 22177 1 1  12 THR HG1  H  -17.012  -4.876 -11.699 1.00 . A A . 215 THR HG1  1 1 
       14 22178 1 1  12 THR HG21 H  -14.650  -3.271 -13.883 1.00 . A A . 215 THR HG21 1 1 
       14 22179 1 1  12 THR HG22 H  -16.207  -4.094 -13.955 1.00 . A A . 215 THR HG22 1 1 
       14 22180 1 1  12 THR HG23 H  -14.780  -4.957 -13.383 1.00 . A A . 215 THR HG23 1 1 
       14 22181 1 1  12 THR N    N  -14.494  -5.582 -11.106 1.00 . A A . 215 THR N    1 1 
       14 22182 1 1  12 THR O    O  -15.350  -4.694  -8.724 1.00 . A A . 215 THR O    1 1 
       14 22183 1 1  12 THR OG1  O  -16.925  -3.918 -11.696 1.00 . A A . 215 THR OG1  1 1 
       14 22184 1 1  13 LYS C    C  -17.105  -2.622  -7.644 1.00 . A A . 216 LYS C    1 1 
       14 22185 1 1  13 LYS CA   C  -15.710  -2.067  -7.936 1.00 . A A . 216 LYS CA   1 1 
       14 22186 1 1  13 LYS CB   C  -15.728  -0.536  -7.849 1.00 . A A . 216 LYS CB   1 1 
       14 22187 1 1  13 LYS CD   C  -16.436   1.638  -8.897 1.00 . A A . 216 LYS CD   1 1 
       14 22188 1 1  13 LYS CE   C  -17.754   2.388  -9.031 1.00 . A A . 216 LYS CE   1 1 
       14 22189 1 1  13 LYS CG   C  -16.645   0.132  -8.865 1.00 . A A . 216 LYS CG   1 1 
       14 22190 1 1  13 LYS H    H  -15.033  -1.837  -9.935 1.00 . A A . 216 LYS H    1 1 
       14 22191 1 1  13 LYS HA   H  -15.023  -2.452  -7.197 1.00 . A A . 216 LYS HA   1 1 
       14 22192 1 1  13 LYS HB2  H  -16.058  -0.252  -6.860 1.00 . A A . 216 LYS HB2  1 1 
       14 22193 1 1  13 LYS HB3  H  -14.726  -0.167  -8.003 1.00 . A A . 216 LYS HB3  1 1 
       14 22194 1 1  13 LYS HD2  H  -15.951   1.946  -7.982 1.00 . A A . 216 LYS HD2  1 1 
       14 22195 1 1  13 LYS HD3  H  -15.806   1.885  -9.740 1.00 . A A . 216 LYS HD3  1 1 
       14 22196 1 1  13 LYS HE2  H  -17.944   2.573 -10.078 1.00 . A A . 216 LYS HE2  1 1 
       14 22197 1 1  13 LYS HE3  H  -18.546   1.775  -8.625 1.00 . A A . 216 LYS HE3  1 1 
       14 22198 1 1  13 LYS HG2  H  -16.439  -0.271  -9.845 1.00 . A A . 216 LYS HG2  1 1 
       14 22199 1 1  13 LYS HG3  H  -17.673  -0.075  -8.598 1.00 . A A . 216 LYS HG3  1 1 
       14 22200 1 1  13 LYS HZ1  H  -18.425   4.344  -8.723 1.00 . A A . 216 LYS HZ1  1 1 
       14 22201 1 1  13 LYS HZ2  H  -16.787   4.122  -8.370 1.00 . A A . 216 LYS HZ2  1 1 
       14 22202 1 1  13 LYS HZ3  H  -17.967   3.547  -7.303 1.00 . A A . 216 LYS HZ3  1 1 
       14 22203 1 1  13 LYS N    N  -15.241  -2.507  -9.249 1.00 . A A . 216 LYS N    1 1 
       14 22204 1 1  13 LYS NZ   N  -17.731   3.691  -8.307 1.00 . A A . 216 LYS NZ   1 1 
       14 22205 1 1  13 LYS O    O  -17.488  -2.781  -6.484 1.00 . A A . 216 LYS O    1 1 
       14 22206 1 1  14 GLU C    C  -19.222  -4.955  -8.307 1.00 . A A . 217 GLU C    1 1 
       14 22207 1 1  14 GLU CA   C  -19.213  -3.444  -8.577 1.00 . A A . 217 GLU CA   1 1 
       14 22208 1 1  14 GLU CB   C  -20.018  -3.151  -9.846 1.00 . A A . 217 GLU CB   1 1 
       14 22209 1 1  14 GLU CD   C  -20.848  -1.410 -11.480 1.00 . A A . 217 GLU CD   1 1 
       14 22210 1 1  14 GLU CG   C  -20.179  -1.669 -10.144 1.00 . A A . 217 GLU CG   1 1 
       14 22211 1 1  14 GLU H    H  -17.497  -2.757  -9.605 1.00 . A A . 217 GLU H    1 1 
       14 22212 1 1  14 GLU HA   H  -19.684  -2.943  -7.747 1.00 . A A . 217 GLU HA   1 1 
       14 22213 1 1  14 GLU HB2  H  -19.520  -3.612 -10.687 1.00 . A A . 217 GLU HB2  1 1 
       14 22214 1 1  14 GLU HB3  H  -21.002  -3.584  -9.742 1.00 . A A . 217 GLU HB3  1 1 
       14 22215 1 1  14 GLU HG2  H  -20.781  -1.222  -9.366 1.00 . A A . 217 GLU HG2  1 1 
       14 22216 1 1  14 GLU HG3  H  -19.203  -1.207 -10.151 1.00 . A A . 217 GLU HG3  1 1 
       14 22217 1 1  14 GLU N    N  -17.859  -2.911  -8.708 1.00 . A A . 217 GLU N    1 1 
       14 22218 1 1  14 GLU O    O  -20.276  -5.522  -8.015 1.00 . A A . 217 GLU O    1 1 
       14 22219 1 1  14 GLU OE1  O  -22.016  -1.819 -11.648 1.00 . A A . 217 GLU OE1  1 1 
       14 22220 1 1  14 GLU OE2  O  -20.204  -0.798 -12.359 1.00 . A A . 217 GLU OE2  1 1 
       14 22221 1 1  15 GLN C    C  -16.563  -7.498  -7.804 1.00 . A A . 218 GLN C    1 1 
       14 22222 1 1  15 GLN CA   C  -17.980  -7.052  -8.176 1.00 . A A . 218 GLN CA   1 1 
       14 22223 1 1  15 GLN CB   C  -18.463  -7.814  -9.414 1.00 . A A . 218 GLN CB   1 1 
       14 22224 1 1  15 GLN CD   C  -20.031  -9.747  -9.894 1.00 . A A . 218 GLN CD   1 1 
       14 22225 1 1  15 GLN CG   C  -19.871  -8.373  -9.268 1.00 . A A . 218 GLN CG   1 1 
       14 22226 1 1  15 GLN H    H  -17.245  -5.118  -8.648 1.00 . A A . 218 GLN H    1 1 
       14 22227 1 1  15 GLN HA   H  -18.638  -7.283  -7.351 1.00 . A A . 218 GLN HA   1 1 
       14 22228 1 1  15 GLN HB2  H  -18.449  -7.146 -10.262 1.00 . A A . 218 GLN HB2  1 1 
       14 22229 1 1  15 GLN HB3  H  -17.789  -8.637  -9.602 1.00 . A A . 218 GLN HB3  1 1 
       14 22230 1 1  15 GLN HE21 H  -18.520 -10.456  -8.807 1.00 . A A . 218 GLN HE21 1 1 
       14 22231 1 1  15 GLN HE22 H  -19.276 -11.588  -9.872 1.00 . A A . 218 GLN HE22 1 1 
       14 22232 1 1  15 GLN HG2  H  -20.111  -8.445  -8.217 1.00 . A A . 218 GLN HG2  1 1 
       14 22233 1 1  15 GLN HG3  H  -20.564  -7.695  -9.746 1.00 . A A . 218 GLN HG3  1 1 
       14 22234 1 1  15 GLN N    N  -18.059  -5.610  -8.409 1.00 . A A . 218 GLN N    1 1 
       14 22235 1 1  15 GLN NE2  N  -19.191 -10.692  -9.482 1.00 . A A . 218 GLN NE2  1 1 
       14 22236 1 1  15 GLN O    O  -15.633  -7.388  -8.605 1.00 . A A . 218 GLN O    1 1 
       14 22237 1 1  15 GLN OE1  O  -20.901  -9.958 -10.737 1.00 . A A . 218 GLN OE1  1 1 
       14 22238 1 1  16 ASN C    C  -15.017 -10.016  -6.284 1.00 . A A . 219 ASN C    1 1 
       14 22239 1 1  16 ASN CA   C  -15.138  -8.502  -6.073 1.00 . A A . 219 ASN CA   1 1 
       14 22240 1 1  16 ASN CB   C  -15.010  -8.162  -4.580 1.00 . A A . 219 ASN CB   1 1 
       14 22241 1 1  16 ASN CG   C  -13.571  -7.993  -4.121 1.00 . A A . 219 ASN CG   1 1 
       14 22242 1 1  16 ASN H    H  -17.212  -8.079  -6.004 1.00 . A A . 219 ASN H    1 1 
       14 22243 1 1  16 ASN HA   H  -14.350  -8.006  -6.620 1.00 . A A . 219 ASN HA   1 1 
       14 22244 1 1  16 ASN HB2  H  -15.533  -7.239  -4.386 1.00 . A A . 219 ASN HB2  1 1 
       14 22245 1 1  16 ASN HB3  H  -15.463  -8.953  -3.999 1.00 . A A . 219 ASN HB3  1 1 
       14 22246 1 1  16 ASN HD21 H  -14.162  -6.859  -2.593 1.00 . A A . 219 ASN HD21 1 1 
       14 22247 1 1  16 ASN HD22 H  -12.461  -7.137  -2.711 1.00 . A A . 219 ASN HD22 1 1 
       14 22248 1 1  16 ASN N    N  -16.422  -8.016  -6.582 1.00 . A A . 219 ASN N    1 1 
       14 22249 1 1  16 ASN ND2  N  -13.378  -7.254  -3.033 1.00 . A A . 219 ASN ND2  1 1 
       14 22250 1 1  16 ASN O    O  -15.891 -10.631  -6.899 1.00 . A A . 219 ASN O    1 1 
       14 22251 1 1  16 ASN OD1  O  -12.643  -8.523  -4.732 1.00 . A A . 219 ASN OD1  1 1 
       14 22252 1 1  17 ARG C    C  -14.950 -12.862  -5.560 1.00 . A A . 220 ARG C    1 1 
       14 22253 1 1  17 ARG CA   C  -13.697 -12.055  -5.900 1.00 . A A . 220 ARG CA   1 1 
       14 22254 1 1  17 ARG CB   C  -12.554 -12.490  -4.978 1.00 . A A . 220 ARG CB   1 1 
       14 22255 1 1  17 ARG CD   C  -10.098 -12.886  -4.685 1.00 . A A . 220 ARG CD   1 1 
       14 22256 1 1  17 ARG CG   C  -11.168 -12.239  -5.547 1.00 . A A . 220 ARG CG   1 1 
       14 22257 1 1  17 ARG CZ   C   -7.642 -13.176  -4.728 1.00 . A A . 220 ARG CZ   1 1 
       14 22258 1 1  17 ARG H    H  -13.273 -10.067  -5.297 1.00 . A A . 220 ARG H    1 1 
       14 22259 1 1  17 ARG HA   H  -13.420 -12.258  -6.921 1.00 . A A . 220 ARG HA   1 1 
       14 22260 1 1  17 ARG HB2  H  -12.638 -11.955  -4.044 1.00 . A A . 220 ARG HB2  1 1 
       14 22261 1 1  17 ARG HB3  H  -12.651 -13.549  -4.783 1.00 . A A . 220 ARG HB3  1 1 
       14 22262 1 1  17 ARG HD2  H  -10.226 -12.549  -3.667 1.00 . A A . 220 ARG HD2  1 1 
       14 22263 1 1  17 ARG HD3  H  -10.223 -13.958  -4.727 1.00 . A A . 220 ARG HD3  1 1 
       14 22264 1 1  17 ARG HE   H   -8.657 -11.806  -5.771 1.00 . A A . 220 ARG HE   1 1 
       14 22265 1 1  17 ARG HG2  H  -11.115 -12.655  -6.543 1.00 . A A . 220 ARG HG2  1 1 
       14 22266 1 1  17 ARG HG3  H  -10.991 -11.174  -5.585 1.00 . A A . 220 ARG HG3  1 1 
       14 22267 1 1  17 ARG HH11 H   -8.606 -14.477  -3.510 1.00 . A A . 220 ARG HH11 1 1 
       14 22268 1 1  17 ARG HH12 H   -6.885 -14.652  -3.566 1.00 . A A . 220 ARG HH12 1 1 
       14 22269 1 1  17 ARG HH21 H   -6.389 -12.040  -5.838 1.00 . A A . 220 ARG HH21 1 1 
       14 22270 1 1  17 ARG HH22 H   -5.627 -13.268  -4.887 1.00 . A A . 220 ARG HH22 1 1 
       14 22271 1 1  17 ARG N    N  -13.933 -10.611  -5.774 1.00 . A A . 220 ARG N    1 1 
       14 22272 1 1  17 ARG NE   N   -8.747 -12.546  -5.134 1.00 . A A . 220 ARG NE   1 1 
       14 22273 1 1  17 ARG NH1  N   -7.718 -14.185  -3.863 1.00 . A A . 220 ARG NH1  1 1 
       14 22274 1 1  17 ARG NH2  N   -6.455 -12.798  -5.190 1.00 . A A . 220 ARG NH2  1 1 
       14 22275 1 1  17 ARG O    O  -15.207 -13.906  -6.160 1.00 . A A . 220 ARG O    1 1 
       14 22276 1 1  18 GLU C    C  -18.160 -12.159  -4.401 1.00 . A A . 221 GLU C    1 1 
       14 22277 1 1  18 GLU CA   C  -16.935 -13.040  -4.151 1.00 . A A . 221 GLU CA   1 1 
       14 22278 1 1  18 GLU CB   C  -16.834 -13.379  -2.666 1.00 . A A . 221 GLU CB   1 1 
       14 22279 1 1  18 GLU CD   C  -16.531 -12.478  -0.320 1.00 . A A . 221 GLU CD   1 1 
       14 22280 1 1  18 GLU CG   C  -16.508 -12.171  -1.805 1.00 . A A . 221 GLU CG   1 1 
       14 22281 1 1  18 GLU H    H  -15.450 -11.539  -4.147 1.00 . A A . 221 GLU H    1 1 
       14 22282 1 1  18 GLU HA   H  -17.038 -13.954  -4.716 1.00 . A A . 221 GLU HA   1 1 
       14 22283 1 1  18 GLU HB2  H  -17.777 -13.790  -2.337 1.00 . A A . 221 GLU HB2  1 1 
       14 22284 1 1  18 GLU HB3  H  -16.058 -14.117  -2.527 1.00 . A A . 221 GLU HB3  1 1 
       14 22285 1 1  18 GLU HG2  H  -15.520 -11.816  -2.071 1.00 . A A . 221 GLU HG2  1 1 
       14 22286 1 1  18 GLU HG3  H  -17.237 -11.399  -2.012 1.00 . A A . 221 GLU HG3  1 1 
       14 22287 1 1  18 GLU N    N  -15.716 -12.371  -4.588 1.00 . A A . 221 GLU N    1 1 
       14 22288 1 1  18 GLU O    O  -18.982 -11.960  -3.507 1.00 . A A . 221 GLU O    1 1 
       14 22289 1 1  18 GLU OE1  O  -17.616 -12.816   0.200 1.00 . A A . 221 GLU OE1  1 1 
       14 22290 1 1  18 GLU OE2  O  -15.465 -12.379   0.324 1.00 . A A . 221 GLU OE2  1 1 
       14 22291 1 1  19 LYS C    C  -19.790  -9.770  -4.957 1.00 . A A . 222 LYS C    1 1 
       14 22292 1 1  19 LYS CA   C  -19.380 -10.780  -6.040 1.00 . A A . 222 LYS CA   1 1 
       14 22293 1 1  19 LYS CB   C  -20.585 -11.637  -6.453 1.00 . A A . 222 LYS CB   1 1 
       14 22294 1 1  19 LYS CD   C  -21.459 -13.811  -5.529 1.00 . A A . 222 LYS CD   1 1 
       14 22295 1 1  19 LYS CE   C  -21.487 -14.590  -4.222 1.00 . A A . 222 LYS CE   1 1 
       14 22296 1 1  19 LYS CG   C  -21.297 -12.318  -5.289 1.00 . A A . 222 LYS CG   1 1 
       14 22297 1 1  19 LYS H    H  -17.566 -11.849  -6.281 1.00 . A A . 222 LYS H    1 1 
       14 22298 1 1  19 LYS HA   H  -19.050 -10.226  -6.906 1.00 . A A . 222 LYS HA   1 1 
       14 22299 1 1  19 LYS HB2  H  -21.301 -11.008  -6.961 1.00 . A A . 222 LYS HB2  1 1 
       14 22300 1 1  19 LYS HB3  H  -20.247 -12.402  -7.136 1.00 . A A . 222 LYS HB3  1 1 
       14 22301 1 1  19 LYS HD2  H  -22.385 -13.981  -6.057 1.00 . A A . 222 LYS HD2  1 1 
       14 22302 1 1  19 LYS HD3  H  -20.631 -14.160  -6.128 1.00 . A A . 222 LYS HD3  1 1 
       14 22303 1 1  19 LYS HE2  H  -20.995 -14.006  -3.457 1.00 . A A . 222 LYS HE2  1 1 
       14 22304 1 1  19 LYS HE3  H  -22.517 -14.755  -3.939 1.00 . A A . 222 LYS HE3  1 1 
       14 22305 1 1  19 LYS HG2  H  -20.722 -12.168  -4.388 1.00 . A A . 222 LYS HG2  1 1 
       14 22306 1 1  19 LYS HG3  H  -22.275 -11.875  -5.170 1.00 . A A . 222 LYS HG3  1 1 
       14 22307 1 1  19 LYS HZ1  H  -21.491 -16.652  -4.564 1.00 . A A . 222 LYS HZ1  1 1 
       14 22308 1 1  19 LYS HZ2  H  -20.329 -16.147  -3.445 1.00 . A A . 222 LYS HZ2  1 1 
       14 22309 1 1  19 LYS HZ3  H  -20.085 -15.874  -5.095 1.00 . A A . 222 LYS HZ3  1 1 
       14 22310 1 1  19 LYS N    N  -18.264 -11.641  -5.626 1.00 . A A . 222 LYS N    1 1 
       14 22311 1 1  19 LYS NZ   N  -20.800 -15.908  -4.340 1.00 . A A . 222 LYS NZ   1 1 
       14 22312 1 1  19 LYS O    O  -20.980  -9.521  -4.749 1.00 . A A . 222 LYS O    1 1 
       14 22313 1 1  20 LYS C    C  -18.663  -6.793  -3.690 1.00 . A A . 223 LYS C    1 1 
       14 22314 1 1  20 LYS CA   C  -19.082  -8.191  -3.239 1.00 . A A . 223 LYS CA   1 1 
       14 22315 1 1  20 LYS CB   C  -18.363  -8.558  -1.935 1.00 . A A . 223 LYS CB   1 1 
       14 22316 1 1  20 LYS CD   C  -16.191  -8.326  -0.687 1.00 . A A . 223 LYS CD   1 1 
       14 22317 1 1  20 LYS CE   C  -14.954  -9.196  -0.523 1.00 . A A . 223 LYS CE   1 1 
       14 22318 1 1  20 LYS CG   C  -16.845  -8.541  -2.041 1.00 . A A . 223 LYS CG   1 1 
       14 22319 1 1  20 LYS H    H  -17.875  -9.401  -4.493 1.00 . A A . 223 LYS H    1 1 
       14 22320 1 1  20 LYS HA   H  -20.147  -8.192  -3.061 1.00 . A A . 223 LYS HA   1 1 
       14 22321 1 1  20 LYS HB2  H  -18.654  -7.854  -1.169 1.00 . A A . 223 LYS HB2  1 1 
       14 22322 1 1  20 LYS HB3  H  -18.670  -9.548  -1.635 1.00 . A A . 223 LYS HB3  1 1 
       14 22323 1 1  20 LYS HD2  H  -15.905  -7.289  -0.598 1.00 . A A . 223 LYS HD2  1 1 
       14 22324 1 1  20 LYS HD3  H  -16.900  -8.575   0.090 1.00 . A A . 223 LYS HD3  1 1 
       14 22325 1 1  20 LYS HE2  H  -15.240 -10.230  -0.640 1.00 . A A . 223 LYS HE2  1 1 
       14 22326 1 1  20 LYS HE3  H  -14.242  -8.931  -1.290 1.00 . A A . 223 LYS HE3  1 1 
       14 22327 1 1  20 LYS HG2  H  -16.513  -9.486  -2.443 1.00 . A A . 223 LYS HG2  1 1 
       14 22328 1 1  20 LYS HG3  H  -16.549  -7.742  -2.704 1.00 . A A . 223 LYS HG3  1 1 
       14 22329 1 1  20 LYS HZ1  H  -13.998  -9.940   1.180 1.00 . A A . 223 LYS HZ1  1 1 
       14 22330 1 1  20 LYS HZ2  H  -14.993  -8.607   1.485 1.00 . A A . 223 LYS HZ2  1 1 
       14 22331 1 1  20 LYS HZ3  H  -13.493  -8.387   0.735 1.00 . A A . 223 LYS HZ3  1 1 
       14 22332 1 1  20 LYS N    N  -18.805  -9.178  -4.281 1.00 . A A . 223 LYS N    1 1 
       14 22333 1 1  20 LYS NZ   N  -14.316  -9.019   0.813 1.00 . A A . 223 LYS NZ   1 1 
       14 22334 1 1  20 LYS O    O  -17.646  -6.630  -4.365 1.00 . A A . 223 LYS O    1 1 
       14 22335 1 1  21 PRO C    C  -17.959  -3.815  -2.905 1.00 . A A . 224 PRO C    1 1 
       14 22336 1 1  21 PRO CA   C  -19.141  -4.373  -3.691 1.00 . A A . 224 PRO CA   1 1 
       14 22337 1 1  21 PRO CB   C  -20.425  -3.624  -3.333 1.00 . A A . 224 PRO CB   1 1 
       14 22338 1 1  21 PRO CD   C  -20.677  -5.859  -2.513 1.00 . A A . 224 PRO CD   1 1 
       14 22339 1 1  21 PRO CG   C  -21.035  -4.425  -2.234 1.00 . A A . 224 PRO CG   1 1 
       14 22340 1 1  21 PRO HA   H  -18.947  -4.279  -4.749 1.00 . A A . 224 PRO HA   1 1 
       14 22341 1 1  21 PRO HB2  H  -20.180  -2.623  -3.006 1.00 . A A . 224 PRO HB2  1 1 
       14 22342 1 1  21 PRO HB3  H  -21.072  -3.580  -4.194 1.00 . A A . 224 PRO HB3  1 1 
       14 22343 1 1  21 PRO HD2  H  -20.492  -6.388  -1.591 1.00 . A A . 224 PRO HD2  1 1 
       14 22344 1 1  21 PRO HD3  H  -21.466  -6.341  -3.073 1.00 . A A . 224 PRO HD3  1 1 
       14 22345 1 1  21 PRO HG2  H  -20.624  -4.115  -1.284 1.00 . A A . 224 PRO HG2  1 1 
       14 22346 1 1  21 PRO HG3  H  -22.107  -4.298  -2.240 1.00 . A A . 224 PRO HG3  1 1 
       14 22347 1 1  21 PRO N    N  -19.444  -5.758  -3.321 1.00 . A A . 224 PRO N    1 1 
       14 22348 1 1  21 PRO O    O  -17.902  -3.944  -1.680 1.00 . A A . 224 PRO O    1 1 
       14 22349 1 1  22 GLU C    C  -14.943  -1.921  -4.007 1.00 . A A . 225 GLU C    1 1 
       14 22350 1 1  22 GLU CA   C  -15.833  -2.618  -2.980 1.00 . A A . 225 GLU CA   1 1 
       14 22351 1 1  22 GLU CB   C  -15.039  -3.711  -2.252 1.00 . A A . 225 GLU CB   1 1 
       14 22352 1 1  22 GLU CD   C  -13.960  -2.168  -0.558 1.00 . A A . 225 GLU CD   1 1 
       14 22353 1 1  22 GLU CG   C  -13.742  -3.219  -1.630 1.00 . A A . 225 GLU CG   1 1 
       14 22354 1 1  22 GLU H    H  -17.118  -3.125  -4.589 1.00 . A A . 225 GLU H    1 1 
       14 22355 1 1  22 GLU HA   H  -16.166  -1.890  -2.257 1.00 . A A . 225 GLU HA   1 1 
       14 22356 1 1  22 GLU HB2  H  -15.655  -4.124  -1.467 1.00 . A A . 225 GLU HB2  1 1 
       14 22357 1 1  22 GLU HB3  H  -14.800  -4.493  -2.958 1.00 . A A . 225 GLU HB3  1 1 
       14 22358 1 1  22 GLU HG2  H  -13.231  -4.059  -1.186 1.00 . A A . 225 GLU HG2  1 1 
       14 22359 1 1  22 GLU HG3  H  -13.126  -2.794  -2.408 1.00 . A A . 225 GLU HG3  1 1 
       14 22360 1 1  22 GLU N    N  -17.016  -3.195  -3.615 1.00 . A A . 225 GLU N    1 1 
       14 22361 1 1  22 GLU O    O  -14.557  -2.518  -5.013 1.00 . A A . 225 GLU O    1 1 
       14 22362 1 1  22 GLU OE1  O  -14.365  -2.538   0.565 1.00 . A A . 225 GLU OE1  1 1 
       14 22363 1 1  22 GLU OE2  O  -13.723  -0.974  -0.840 1.00 . A A . 225 GLU OE2  1 1 
       14 22364 1 1  23 GLU C    C  -12.327  -0.431  -4.616 1.00 . A A . 226 GLU C    1 1 
       14 22365 1 1  23 GLU CA   C  -13.752   0.114  -4.637 1.00 . A A . 226 GLU CA   1 1 
       14 22366 1 1  23 GLU CB   C  -13.754   1.596  -4.246 1.00 . A A . 226 GLU CB   1 1 
       14 22367 1 1  23 GLU CD   C  -15.594   3.317  -4.040 1.00 . A A . 226 GLU CD   1 1 
       14 22368 1 1  23 GLU CG   C  -14.809   2.416  -4.973 1.00 . A A . 226 GLU CG   1 1 
       14 22369 1 1  23 GLU H    H  -14.939  -0.239  -2.917 1.00 . A A . 226 GLU H    1 1 
       14 22370 1 1  23 GLU HA   H  -14.147   0.014  -5.638 1.00 . A A . 226 GLU HA   1 1 
       14 22371 1 1  23 GLU HB2  H  -13.934   1.676  -3.185 1.00 . A A . 226 GLU HB2  1 1 
       14 22372 1 1  23 GLU HB3  H  -12.785   2.017  -4.472 1.00 . A A . 226 GLU HB3  1 1 
       14 22373 1 1  23 GLU HG2  H  -14.321   3.030  -5.715 1.00 . A A . 226 GLU HG2  1 1 
       14 22374 1 1  23 GLU HG3  H  -15.498   1.742  -5.462 1.00 . A A . 226 GLU HG3  1 1 
       14 22375 1 1  23 GLU N    N  -14.609  -0.657  -3.740 1.00 . A A . 226 GLU N    1 1 
       14 22376 1 1  23 GLU O    O  -11.856  -0.915  -3.585 1.00 . A A . 226 GLU O    1 1 
       14 22377 1 1  23 GLU OE1  O  -16.608   2.852  -3.479 1.00 . A A . 226 GLU OE1  1 1 
       14 22378 1 1  23 GLU OE2  O  -15.193   4.488  -3.871 1.00 . A A . 226 GLU OE2  1 1 
       14 22379 1 1  24 LEU C    C   -9.272   0.293  -5.824 1.00 . A A . 227 LEU C    1 1 
       14 22380 1 1  24 LEU CA   C  -10.277  -0.854  -5.865 1.00 . A A . 227 LEU CA   1 1 
       14 22381 1 1  24 LEU CB   C  -10.077  -1.678  -7.150 1.00 . A A . 227 LEU CB   1 1 
       14 22382 1 1  24 LEU CD1  C  -10.840  -2.322  -9.452 1.00 . A A . 227 LEU CD1  1 1 
       14 22383 1 1  24 LEU CD2  C  -12.438  -2.427  -7.534 1.00 . A A . 227 LEU CD2  1 1 
       14 22384 1 1  24 LEU CG   C  -11.252  -1.689  -8.133 1.00 . A A . 227 LEU CG   1 1 
       14 22385 1 1  24 LEU H    H  -12.077   0.039  -6.545 1.00 . A A . 227 LEU H    1 1 
       14 22386 1 1  24 LEU HA   H  -10.098  -1.496  -5.014 1.00 . A A . 227 LEU HA   1 1 
       14 22387 1 1  24 LEU HB2  H   -9.211  -1.291  -7.665 1.00 . A A . 227 LEU HB2  1 1 
       14 22388 1 1  24 LEU HB3  H   -9.872  -2.698  -6.862 1.00 . A A . 227 LEU HB3  1 1 
       14 22389 1 1  24 LEU HD11 H  -10.562  -1.548 -10.151 1.00 . A A . 227 LEU HD11 1 1 
       14 22390 1 1  24 LEU HD12 H  -11.667  -2.889  -9.855 1.00 . A A . 227 LEU HD12 1 1 
       14 22391 1 1  24 LEU HD13 H   -9.998  -2.979  -9.289 1.00 . A A . 227 LEU HD13 1 1 
       14 22392 1 1  24 LEU HD21 H  -12.205  -2.718  -6.519 1.00 . A A . 227 LEU HD21 1 1 
       14 22393 1 1  24 LEU HD22 H  -12.650  -3.309  -8.121 1.00 . A A . 227 LEU HD22 1 1 
       14 22394 1 1  24 LEU HD23 H  -13.300  -1.779  -7.532 1.00 . A A . 227 LEU HD23 1 1 
       14 22395 1 1  24 LEU HG   H  -11.555  -0.671  -8.333 1.00 . A A . 227 LEU HG   1 1 
       14 22396 1 1  24 LEU N    N  -11.648  -0.357  -5.758 1.00 . A A . 227 LEU N    1 1 
       14 22397 1 1  24 LEU O    O   -9.620   1.449  -6.072 1.00 . A A . 227 LEU O    1 1 
       14 22398 1 1  25 ILE C    C   -6.078   0.914  -6.670 1.00 . A A . 228 ILE C    1 1 
       14 22399 1 1  25 ILE CA   C   -6.959   0.954  -5.424 1.00 . A A . 228 ILE CA   1 1 
       14 22400 1 1  25 ILE CB   C   -6.087   0.735  -4.173 1.00 . A A . 228 ILE CB   1 1 
       14 22401 1 1  25 ILE CD1  C   -6.193   0.376  -1.647 1.00 . A A . 228 ILE CD1  1 1 
       14 22402 1 1  25 ILE CG1  C   -6.970   0.581  -2.930 1.00 . A A . 228 ILE CG1  1 1 
       14 22403 1 1  25 ILE CG2  C   -5.109   1.890  -4.002 1.00 . A A . 228 ILE CG2  1 1 
       14 22404 1 1  25 ILE H    H   -7.815  -0.979  -5.319 1.00 . A A . 228 ILE H    1 1 
       14 22405 1 1  25 ILE HA   H   -7.419   1.930  -5.351 1.00 . A A . 228 ILE HA   1 1 
       14 22406 1 1  25 ILE HB   H   -5.517  -0.172  -4.319 1.00 . A A . 228 ILE HB   1 1 
       14 22407 1 1  25 ILE HD11 H   -6.544  -0.519  -1.153 1.00 . A A . 228 ILE HD11 1 1 
       14 22408 1 1  25 ILE HD12 H   -6.342   1.227  -0.998 1.00 . A A . 228 ILE HD12 1 1 
       14 22409 1 1  25 ILE HD13 H   -5.143   0.275  -1.873 1.00 . A A . 228 ILE HD13 1 1 
       14 22410 1 1  25 ILE HG12 H   -7.572   1.469  -2.812 1.00 . A A . 228 ILE HG12 1 1 
       14 22411 1 1  25 ILE HG13 H   -7.620  -0.272  -3.064 1.00 . A A . 228 ILE HG13 1 1 
       14 22412 1 1  25 ILE HG21 H   -5.502   2.772  -4.485 1.00 . A A . 228 ILE HG21 1 1 
       14 22413 1 1  25 ILE HG22 H   -4.162   1.627  -4.447 1.00 . A A . 228 ILE HG22 1 1 
       14 22414 1 1  25 ILE HG23 H   -4.967   2.091  -2.950 1.00 . A A . 228 ILE HG23 1 1 
       14 22415 1 1  25 ILE N    N   -8.025  -0.039  -5.505 1.00 . A A . 228 ILE N    1 1 
       14 22416 1 1  25 ILE O    O   -5.311  -0.030  -6.868 1.00 . A A . 228 ILE O    1 1 
       14 22417 1 1  26 SER C    C   -4.079   2.701  -8.515 1.00 . A A . 229 SER C    1 1 
       14 22418 1 1  26 SER CA   C   -5.428   2.029  -8.745 1.00 . A A . 229 SER CA   1 1 
       14 22419 1 1  26 SER CB   C   -6.213   2.807  -9.806 1.00 . A A . 229 SER CB   1 1 
       14 22420 1 1  26 SER H    H   -6.837   2.657  -7.294 1.00 . A A . 229 SER H    1 1 
       14 22421 1 1  26 SER HA   H   -5.260   1.026  -9.102 1.00 . A A . 229 SER HA   1 1 
       14 22422 1 1  26 SER HB2  H   -6.904   3.479  -9.318 1.00 . A A . 229 SER HB2  1 1 
       14 22423 1 1  26 SER HB3  H   -5.526   3.379 -10.414 1.00 . A A . 229 SER HB3  1 1 
       14 22424 1 1  26 SER HG   H   -6.359   1.546 -11.300 1.00 . A A . 229 SER HG   1 1 
       14 22425 1 1  26 SER N    N   -6.203   1.942  -7.509 1.00 . A A . 229 SER N    1 1 
       14 22426 1 1  26 SER O    O   -3.987   3.702  -7.803 1.00 . A A . 229 SER O    1 1 
       14 22427 1 1  26 SER OG   O   -6.947   1.935 -10.648 1.00 . A A . 229 SER OG   1 1 
       14 22428 1 1  27 CYS C    C   -1.644   4.072  -9.733 1.00 . A A . 230 CYS C    1 1 
       14 22429 1 1  27 CYS CA   C   -1.696   2.717  -9.029 1.00 . A A . 230 CYS CA   1 1 
       14 22430 1 1  27 CYS CB   C   -0.655   1.763  -9.633 1.00 . A A . 230 CYS CB   1 1 
       14 22431 1 1  27 CYS H    H   -3.180   1.368  -9.710 1.00 . A A . 230 CYS H    1 1 
       14 22432 1 1  27 CYS HA   H   -1.483   2.859  -7.980 1.00 . A A . 230 CYS HA   1 1 
       14 22433 1 1  27 CYS HB2  H   -0.679   0.827  -9.096 1.00 . A A . 230 CYS HB2  1 1 
       14 22434 1 1  27 CYS HB3  H   -0.902   1.584 -10.669 1.00 . A A . 230 CYS HB3  1 1 
       14 22435 1 1  27 CYS N    N   -3.038   2.155  -9.143 1.00 . A A . 230 CYS N    1 1 
       14 22436 1 1  27 CYS O    O   -2.127   4.211 -10.857 1.00 . A A . 230 CYS O    1 1 
       14 22437 1 1  27 CYS SG   S    1.055   2.396  -9.568 1.00 . A A . 230 CYS SG   1 1 
       14 22438 1 1  28 ALA C    C    0.079   6.507 -10.750 1.00 . A A . 231 ALA C    1 1 
       14 22439 1 1  28 ALA CA   C   -0.975   6.415  -9.638 1.00 . A A . 231 ALA CA   1 1 
       14 22440 1 1  28 ALA CB   C   -0.681   7.429  -8.543 1.00 . A A . 231 ALA CB   1 1 
       14 22441 1 1  28 ALA H    H   -0.712   4.905  -8.168 1.00 . A A . 231 ALA H    1 1 
       14 22442 1 1  28 ALA HA   H   -1.939   6.658 -10.061 1.00 . A A . 231 ALA HA   1 1 
       14 22443 1 1  28 ALA HB1  H   -1.609   7.836  -8.170 1.00 . A A . 231 ALA HB1  1 1 
       14 22444 1 1  28 ALA HB2  H   -0.075   8.227  -8.946 1.00 . A A . 231 ALA HB2  1 1 
       14 22445 1 1  28 ALA HB3  H   -0.148   6.946  -7.737 1.00 . A A . 231 ALA HB3  1 1 
       14 22446 1 1  28 ALA N    N   -1.071   5.072  -9.067 1.00 . A A . 231 ALA N    1 1 
       14 22447 1 1  28 ALA O    O    0.272   7.575 -11.335 1.00 . A A . 231 ALA O    1 1 
       14 22448 1 1  29 ASP C    C    1.429   4.370 -13.195 1.00 . A A . 232 ASP C    1 1 
       14 22449 1 1  29 ASP CA   C    1.779   5.371 -12.092 1.00 . A A . 232 ASP CA   1 1 
       14 22450 1 1  29 ASP CB   C    3.143   5.034 -11.489 1.00 . A A . 232 ASP CB   1 1 
       14 22451 1 1  29 ASP CG   C    3.969   6.274 -11.198 1.00 . A A . 232 ASP CG   1 1 
       14 22452 1 1  29 ASP H    H    0.565   4.567 -10.553 1.00 . A A . 232 ASP H    1 1 
       14 22453 1 1  29 ASP HA   H    1.825   6.357 -12.526 1.00 . A A . 232 ASP HA   1 1 
       14 22454 1 1  29 ASP HB2  H    2.998   4.495 -10.564 1.00 . A A . 232 ASP HB2  1 1 
       14 22455 1 1  29 ASP HB3  H    3.692   4.410 -12.181 1.00 . A A . 232 ASP HB3  1 1 
       14 22456 1 1  29 ASP N    N    0.756   5.393 -11.046 1.00 . A A . 232 ASP N    1 1 
       14 22457 1 1  29 ASP O    O    1.723   4.600 -14.368 1.00 . A A . 232 ASP O    1 1 
       14 22458 1 1  29 ASP OD1  O    3.464   7.175 -10.493 1.00 . A A . 232 ASP OD1  1 1 
       14 22459 1 1  29 ASP OD2  O    5.120   6.345 -11.676 1.00 . A A . 232 ASP OD2  1 1 
       14 22460 1 1  30 CYS C    C   -1.097   2.237 -14.012 1.00 . A A . 233 CYS C    1 1 
       14 22461 1 1  30 CYS CA   C    0.411   2.221 -13.760 1.00 . A A . 233 CYS CA   1 1 
       14 22462 1 1  30 CYS CB   C    0.818   0.840 -13.239 1.00 . A A . 233 CYS CB   1 1 
       14 22463 1 1  30 CYS H    H    0.596   3.131 -11.863 1.00 . A A . 233 CYS H    1 1 
       14 22464 1 1  30 CYS HA   H    0.923   2.410 -14.690 1.00 . A A . 233 CYS HA   1 1 
       14 22465 1 1  30 CYS HB2  H    0.223   0.601 -12.371 1.00 . A A . 233 CYS HB2  1 1 
       14 22466 1 1  30 CYS HB3  H    0.634   0.104 -14.009 1.00 . A A . 233 CYS HB3  1 1 
       14 22467 1 1  30 CYS N    N    0.801   3.258 -12.811 1.00 . A A . 233 CYS N    1 1 
       14 22468 1 1  30 CYS O    O   -1.554   1.877 -15.099 1.00 . A A . 233 CYS O    1 1 
       14 22469 1 1  30 CYS SG   S    2.566   0.710 -12.757 1.00 . A A . 233 CYS SG   1 1 
       14 22470 1 1  31 GLY C    C   -3.964   1.333 -12.755 1.00 . A A . 234 GLY C    1 1 
       14 22471 1 1  31 GLY CA   C   -3.316   2.661 -13.126 1.00 . A A . 234 GLY CA   1 1 
       14 22472 1 1  31 GLY H    H   -1.447   2.899 -12.147 1.00 . A A . 234 GLY H    1 1 
       14 22473 1 1  31 GLY HA2  H   -3.710   3.433 -12.482 1.00 . A A . 234 GLY HA2  1 1 
       14 22474 1 1  31 GLY HA3  H   -3.570   2.899 -14.149 1.00 . A A . 234 GLY HA3  1 1 
       14 22475 1 1  31 GLY N    N   -1.866   2.634 -12.997 1.00 . A A . 234 GLY N    1 1 
       14 22476 1 1  31 GLY O    O   -5.191   1.233 -12.702 1.00 . A A . 234 GLY O    1 1 
       14 22477 1 1  32 ASN C    C   -4.360  -0.961 -10.785 1.00 . A A . 235 ASN C    1 1 
       14 22478 1 1  32 ASN CA   C   -3.642  -1.013 -12.128 1.00 . A A . 235 ASN CA   1 1 
       14 22479 1 1  32 ASN CB   C   -2.493  -2.027 -12.061 1.00 . A A . 235 ASN CB   1 1 
       14 22480 1 1  32 ASN CG   C   -1.805  -2.232 -13.402 1.00 . A A . 235 ASN CG   1 1 
       14 22481 1 1  32 ASN H    H   -2.171   0.449 -12.552 1.00 . A A . 235 ASN H    1 1 
       14 22482 1 1  32 ASN HA   H   -4.344  -1.324 -12.889 1.00 . A A . 235 ASN HA   1 1 
       14 22483 1 1  32 ASN HB2  H   -1.756  -1.679 -11.353 1.00 . A A . 235 ASN HB2  1 1 
       14 22484 1 1  32 ASN HB3  H   -2.883  -2.978 -11.729 1.00 . A A . 235 ASN HB3  1 1 
       14 22485 1 1  32 ASN HD21 H   -0.256  -3.108 -12.508 1.00 . A A . 235 ASN HD21 1 1 
       14 22486 1 1  32 ASN HD22 H   -0.153  -2.975 -14.227 1.00 . A A . 235 ASN HD22 1 1 
       14 22487 1 1  32 ASN N    N   -3.139   0.310 -12.496 1.00 . A A . 235 ASN N    1 1 
       14 22488 1 1  32 ASN ND2  N   -0.618  -2.833 -13.376 1.00 . A A . 235 ASN ND2  1 1 
       14 22489 1 1  32 ASN O    O   -3.757  -0.636  -9.760 1.00 . A A . 235 ASN O    1 1 
       14 22490 1 1  32 ASN OD1  O   -2.332  -1.856 -14.450 1.00 . A A . 235 ASN OD1  1 1 
       14 22491 1 1  33 SER C    C   -6.612  -2.637  -8.975 1.00 . A A . 236 SER C    1 1 
       14 22492 1 1  33 SER CA   C   -6.458  -1.244  -9.582 1.00 . A A . 236 SER CA   1 1 
       14 22493 1 1  33 SER CB   C   -7.840  -0.648  -9.866 1.00 . A A . 236 SER CB   1 1 
       14 22494 1 1  33 SER H    H   -6.081  -1.510 -11.645 1.00 . A A . 236 SER H    1 1 
       14 22495 1 1  33 SER HA   H   -5.949  -0.615  -8.869 1.00 . A A . 236 SER HA   1 1 
       14 22496 1 1  33 SER HB2  H   -8.595  -1.270  -9.414 1.00 . A A . 236 SER HB2  1 1 
       14 22497 1 1  33 SER HB3  H   -7.891   0.345  -9.444 1.00 . A A . 236 SER HB3  1 1 
       14 22498 1 1  33 SER HG   H   -8.508  -1.380 -11.559 1.00 . A A . 236 SER HG   1 1 
       14 22499 1 1  33 SER N    N   -5.654  -1.271 -10.798 1.00 . A A . 236 SER N    1 1 
       14 22500 1 1  33 SER O    O   -6.563  -3.647  -9.681 1.00 . A A . 236 SER O    1 1 
       14 22501 1 1  33 SER OG   O   -8.095  -0.564 -11.260 1.00 . A A . 236 SER OG   1 1 
       14 22502 1 1  34 GLY C    C   -7.803  -3.753  -5.689 1.00 . A A . 237 GLY C    1 1 
       14 22503 1 1  34 GLY CA   C   -6.972  -3.928  -6.946 1.00 . A A . 237 GLY CA   1 1 
       14 22504 1 1  34 GLY H    H   -6.830  -1.830  -7.156 1.00 . A A . 237 GLY H    1 1 
       14 22505 1 1  34 GLY HA2  H   -7.457  -4.641  -7.596 1.00 . A A . 237 GLY HA2  1 1 
       14 22506 1 1  34 GLY HA3  H   -5.999  -4.308  -6.671 1.00 . A A . 237 GLY HA3  1 1 
       14 22507 1 1  34 GLY N    N   -6.802  -2.673  -7.657 1.00 . A A . 237 GLY N    1 1 
       14 22508 1 1  34 GLY O    O   -7.567  -2.821  -4.919 1.00 . A A . 237 GLY O    1 1 
       14 22509 1 1  35 HIS C    C   -8.786  -4.629  -3.018 1.00 . A A . 238 HIS C    1 1 
       14 22510 1 1  35 HIS CA   C   -9.628  -4.556  -4.287 1.00 . A A . 238 HIS CA   1 1 
       14 22511 1 1  35 HIS CB   C  -10.648  -5.695  -4.256 1.00 . A A . 238 HIS CB   1 1 
       14 22512 1 1  35 HIS CD2  C  -12.633  -5.028  -5.762 1.00 . A A . 238 HIS CD2  1 1 
       14 22513 1 1  35 HIS CE1  C  -12.279  -6.501  -7.329 1.00 . A A . 238 HIS CE1  1 1 
       14 22514 1 1  35 HIS CG   C  -11.539  -5.762  -5.453 1.00 . A A . 238 HIS CG   1 1 
       14 22515 1 1  35 HIS H    H   -8.921  -5.365  -6.118 1.00 . A A . 238 HIS H    1 1 
       14 22516 1 1  35 HIS HA   H  -10.149  -3.610  -4.314 1.00 . A A . 238 HIS HA   1 1 
       14 22517 1 1  35 HIS HB2  H  -10.118  -6.632  -4.192 1.00 . A A . 238 HIS HB2  1 1 
       14 22518 1 1  35 HIS HB3  H  -11.274  -5.583  -3.383 1.00 . A A . 238 HIS HB3  1 1 
       14 22519 1 1  35 HIS HD2  H  -13.051  -4.217  -5.182 1.00 . A A . 238 HIS HD2  1 1 
       14 22520 1 1  35 HIS HE1  H  -12.388  -7.077  -8.237 1.00 . A A . 238 HIS HE1  1 1 
       14 22521 1 1  35 HIS HE2  H  -13.797  -5.093  -7.514 1.00 . A A . 238 HIS HE2  1 1 
       14 22522 1 1  35 HIS N    N   -8.776  -4.641  -5.473 1.00 . A A . 238 HIS N    1 1 
       14 22523 1 1  35 HIS ND1  N  -11.319  -6.683  -6.441 1.00 . A A . 238 HIS ND1  1 1 
       14 22524 1 1  35 HIS NE2  N  -13.101  -5.506  -6.961 1.00 . A A . 238 HIS NE2  1 1 
       14 22525 1 1  35 HIS O    O   -7.744  -5.286  -3.001 1.00 . A A . 238 HIS O    1 1 
       14 22526 1 1  36 PRO C    C   -8.297  -5.434  -0.174 1.00 . A A . 239 PRO C    1 1 
       14 22527 1 1  36 PRO CA   C   -8.512  -4.003  -0.657 1.00 . A A . 239 PRO CA   1 1 
       14 22528 1 1  36 PRO CB   C   -9.431  -3.239   0.298 1.00 . A A . 239 PRO CB   1 1 
       14 22529 1 1  36 PRO CD   C  -10.471  -3.186  -1.853 1.00 . A A . 239 PRO CD   1 1 
       14 22530 1 1  36 PRO CG   C  -10.293  -2.403  -0.583 1.00 . A A . 239 PRO CG   1 1 
       14 22531 1 1  36 PRO HA   H   -7.557  -3.502  -0.731 1.00 . A A . 239 PRO HA   1 1 
       14 22532 1 1  36 PRO HB2  H  -10.017  -3.940   0.876 1.00 . A A . 239 PRO HB2  1 1 
       14 22533 1 1  36 PRO HB3  H   -8.836  -2.630   0.958 1.00 . A A . 239 PRO HB3  1 1 
       14 22534 1 1  36 PRO HD2  H  -11.337  -3.827  -1.784 1.00 . A A . 239 PRO HD2  1 1 
       14 22535 1 1  36 PRO HD3  H  -10.558  -2.520  -2.698 1.00 . A A . 239 PRO HD3  1 1 
       14 22536 1 1  36 PRO HG2  H  -11.250  -2.233  -0.109 1.00 . A A . 239 PRO HG2  1 1 
       14 22537 1 1  36 PRO HG3  H   -9.804  -1.462  -0.790 1.00 . A A . 239 PRO HG3  1 1 
       14 22538 1 1  36 PRO N    N   -9.233  -3.977  -1.932 1.00 . A A . 239 PRO N    1 1 
       14 22539 1 1  36 PRO O    O   -7.243  -5.762   0.370 1.00 . A A . 239 PRO O    1 1 
       14 22540 1 1  37 SER C    C   -8.194  -8.421  -0.902 1.00 . A A . 240 SER C    1 1 
       14 22541 1 1  37 SER CA   C   -9.208  -7.697  -0.016 1.00 . A A . 240 SER CA   1 1 
       14 22542 1 1  37 SER CB   C  -10.580  -8.377  -0.130 1.00 . A A . 240 SER CB   1 1 
       14 22543 1 1  37 SER H    H  -10.104  -5.970  -0.859 1.00 . A A . 240 SER H    1 1 
       14 22544 1 1  37 SER HA   H   -8.871  -7.743   1.009 1.00 . A A . 240 SER HA   1 1 
       14 22545 1 1  37 SER HB2  H  -11.012  -8.147  -1.092 1.00 . A A . 240 SER HB2  1 1 
       14 22546 1 1  37 SER HB3  H  -10.453  -9.447  -0.041 1.00 . A A . 240 SER HB3  1 1 
       14 22547 1 1  37 SER HG   H  -11.357  -6.995   1.031 1.00 . A A . 240 SER HG   1 1 
       14 22548 1 1  37 SER N    N   -9.296  -6.290  -0.403 1.00 . A A . 240 SER N    1 1 
       14 22549 1 1  37 SER O    O   -7.407  -9.237  -0.421 1.00 . A A . 240 SER O    1 1 
       14 22550 1 1  37 SER OG   O  -11.470  -7.938   0.885 1.00 . A A . 240 SER OG   1 1 
       14 22551 1 1  38 CYS C    C   -5.855  -8.225  -2.892 1.00 . A A . 241 CYS C    1 1 
       14 22552 1 1  38 CYS CA   C   -7.285  -8.702  -3.157 1.00 . A A . 241 CYS CA   1 1 
       14 22553 1 1  38 CYS CB   C   -7.701  -8.358  -4.593 1.00 . A A . 241 CYS CB   1 1 
       14 22554 1 1  38 CYS H    H   -8.856  -7.432  -2.516 1.00 . A A . 241 CYS H    1 1 
       14 22555 1 1  38 CYS HA   H   -7.324  -9.773  -3.027 1.00 . A A . 241 CYS HA   1 1 
       14 22556 1 1  38 CYS HB2  H   -7.927  -7.304  -4.652 1.00 . A A . 241 CYS HB2  1 1 
       14 22557 1 1  38 CYS HB3  H   -6.881  -8.583  -5.261 1.00 . A A . 241 CYS HB3  1 1 
       14 22558 1 1  38 CYS N    N   -8.212  -8.099  -2.199 1.00 . A A . 241 CYS N    1 1 
       14 22559 1 1  38 CYS O    O   -4.893  -8.956  -3.137 1.00 . A A . 241 CYS O    1 1 
       14 22560 1 1  38 CYS SG   S   -9.163  -9.274  -5.181 1.00 . A A . 241 CYS SG   1 1 
       14 22561 1 1  39 LEU C    C   -4.044  -6.627  -0.604 1.00 . A A . 242 LEU C    1 1 
       14 22562 1 1  39 LEU CA   C   -4.415  -6.424  -2.075 1.00 . A A . 242 LEU CA   1 1 
       14 22563 1 1  39 LEU CB   C   -4.396  -4.931  -2.407 1.00 . A A . 242 LEU CB   1 1 
       14 22564 1 1  39 LEU CD1  C   -4.628  -3.127  -4.130 1.00 . A A . 242 LEU CD1  1 1 
       14 22565 1 1  39 LEU CD2  C   -2.905  -4.918  -4.425 1.00 . A A . 242 LEU CD2  1 1 
       14 22566 1 1  39 LEU CG   C   -4.296  -4.593  -3.895 1.00 . A A . 242 LEU CG   1 1 
       14 22567 1 1  39 LEU H    H   -6.528  -6.463  -2.207 1.00 . A A . 242 LEU H    1 1 
       14 22568 1 1  39 LEU HA   H   -3.683  -6.929  -2.684 1.00 . A A . 242 LEU HA   1 1 
       14 22569 1 1  39 LEU HB2  H   -5.302  -4.490  -2.017 1.00 . A A . 242 LEU HB2  1 1 
       14 22570 1 1  39 LEU HB3  H   -3.552  -4.485  -1.903 1.00 . A A . 242 LEU HB3  1 1 
       14 22571 1 1  39 LEU HD11 H   -5.421  -2.826  -3.460 1.00 . A A . 242 LEU HD11 1 1 
       14 22572 1 1  39 LEU HD12 H   -4.949  -2.988  -5.152 1.00 . A A . 242 LEU HD12 1 1 
       14 22573 1 1  39 LEU HD13 H   -3.751  -2.524  -3.942 1.00 . A A . 242 LEU HD13 1 1 
       14 22574 1 1  39 LEU HD21 H   -2.778  -4.475  -5.402 1.00 . A A . 242 LEU HD21 1 1 
       14 22575 1 1  39 LEU HD22 H   -2.790  -5.990  -4.499 1.00 . A A . 242 LEU HD22 1 1 
       14 22576 1 1  39 LEU HD23 H   -2.161  -4.522  -3.750 1.00 . A A . 242 LEU HD23 1 1 
       14 22577 1 1  39 LEU HG   H   -5.012  -5.190  -4.443 1.00 . A A . 242 LEU HG   1 1 
       14 22578 1 1  39 LEU N    N   -5.724  -6.996  -2.384 1.00 . A A . 242 LEU N    1 1 
       14 22579 1 1  39 LEU O    O   -3.052  -6.071  -0.131 1.00 . A A . 242 LEU O    1 1 
       14 22580 1 1  40 LYS C    C   -4.489  -6.425   2.353 1.00 . A A . 243 LYS C    1 1 
       14 22581 1 1  40 LYS CA   C   -4.586  -7.712   1.527 1.00 . A A . 243 LYS CA   1 1 
       14 22582 1 1  40 LYS CB   C   -3.311  -8.543   1.696 1.00 . A A . 243 LYS CB   1 1 
       14 22583 1 1  40 LYS CD   C   -2.349  -8.998  -0.565 1.00 . A A . 243 LYS CD   1 1 
       14 22584 1 1  40 LYS CE   C   -1.045  -9.737  -0.801 1.00 . A A . 243 LYS CE   1 1 
       14 22585 1 1  40 LYS CG   C   -3.118  -9.579   0.601 1.00 . A A . 243 LYS CG   1 1 
       14 22586 1 1  40 LYS H    H   -5.608  -7.847  -0.320 1.00 . A A . 243 LYS H    1 1 
       14 22587 1 1  40 LYS HA   H   -5.416  -8.289   1.885 1.00 . A A . 243 LYS HA   1 1 
       14 22588 1 1  40 LYS HB2  H   -2.459  -7.880   1.689 1.00 . A A . 243 LYS HB2  1 1 
       14 22589 1 1  40 LYS HB3  H   -3.350  -9.056   2.646 1.00 . A A . 243 LYS HB3  1 1 
       14 22590 1 1  40 LYS HD2  H   -2.960  -9.061  -1.450 1.00 . A A . 243 LYS HD2  1 1 
       14 22591 1 1  40 LYS HD3  H   -2.132  -7.964  -0.349 1.00 . A A . 243 LYS HD3  1 1 
       14 22592 1 1  40 LYS HE2  H   -0.242  -9.015  -0.826 1.00 . A A . 243 LYS HE2  1 1 
       14 22593 1 1  40 LYS HE3  H   -0.884 -10.423   0.015 1.00 . A A . 243 LYS HE3  1 1 
       14 22594 1 1  40 LYS HG2  H   -2.573 -10.421   1.001 1.00 . A A . 243 LYS HG2  1 1 
       14 22595 1 1  40 LYS HG3  H   -4.086  -9.904   0.251 1.00 . A A . 243 LYS HG3  1 1 
       14 22596 1 1  40 LYS HZ1  H   -0.255 -11.161  -2.112 1.00 . A A . 243 LYS HZ1  1 1 
       14 22597 1 1  40 LYS HZ2  H   -0.977  -9.844  -2.888 1.00 . A A . 243 LYS HZ2  1 1 
       14 22598 1 1  40 LYS HZ3  H   -1.941 -11.036  -2.174 1.00 . A A . 243 LYS HZ3  1 1 
       14 22599 1 1  40 LYS N    N   -4.835  -7.429   0.112 1.00 . A A . 243 LYS N    1 1 
       14 22600 1 1  40 LYS NZ   N   -1.055 -10.497  -2.083 1.00 . A A . 243 LYS NZ   1 1 
       14 22601 1 1  40 LYS O    O   -3.861  -6.400   3.413 1.00 . A A . 243 LYS O    1 1 
       14 22602 1 1  41 PHE C    C   -6.220  -4.002   3.589 1.00 . A A . 244 PHE C    1 1 
       14 22603 1 1  41 PHE CA   C   -5.106  -4.072   2.550 1.00 . A A . 244 PHE CA   1 1 
       14 22604 1 1  41 PHE CB   C   -5.273  -2.927   1.546 1.00 . A A . 244 PHE CB   1 1 
       14 22605 1 1  41 PHE CD1  C   -2.904  -3.371   0.811 1.00 . A A . 244 PHE CD1  1 1 
       14 22606 1 1  41 PHE CD2  C   -3.925  -1.313   0.175 1.00 . A A . 244 PHE CD2  1 1 
       14 22607 1 1  41 PHE CE1  C   -1.749  -3.007   0.146 1.00 . A A . 244 PHE CE1  1 1 
       14 22608 1 1  41 PHE CE2  C   -2.773  -0.944  -0.489 1.00 . A A . 244 PHE CE2  1 1 
       14 22609 1 1  41 PHE CG   C   -4.006  -2.530   0.833 1.00 . A A . 244 PHE CG   1 1 
       14 22610 1 1  41 PHE CZ   C   -1.683  -1.793  -0.503 1.00 . A A . 244 PHE CZ   1 1 
       14 22611 1 1  41 PHE H    H   -5.602  -5.442   1.015 1.00 . A A . 244 PHE H    1 1 
       14 22612 1 1  41 PHE HA   H   -4.154  -3.969   3.048 1.00 . A A . 244 PHE HA   1 1 
       14 22613 1 1  41 PHE HB2  H   -5.993  -3.222   0.797 1.00 . A A . 244 PHE HB2  1 1 
       14 22614 1 1  41 PHE HB3  H   -5.646  -2.057   2.069 1.00 . A A . 244 PHE HB3  1 1 
       14 22615 1 1  41 PHE HD1  H   -2.954  -4.322   1.319 1.00 . A A . 244 PHE HD1  1 1 
       14 22616 1 1  41 PHE HD2  H   -4.775  -0.647   0.186 1.00 . A A . 244 PHE HD2  1 1 
       14 22617 1 1  41 PHE HE1  H   -0.899  -3.671   0.137 1.00 . A A . 244 PHE HE1  1 1 
       14 22618 1 1  41 PHE HE2  H   -2.722   0.008  -0.997 1.00 . A A . 244 PHE HE2  1 1 
       14 22619 1 1  41 PHE HZ   H   -0.781  -1.506  -1.024 1.00 . A A . 244 PHE HZ   1 1 
       14 22620 1 1  41 PHE N    N   -5.117  -5.360   1.862 1.00 . A A . 244 PHE N    1 1 
       14 22621 1 1  41 PHE O    O   -7.376  -4.310   3.291 1.00 . A A . 244 PHE O    1 1 
       14 22622 1 1  42 SER C    C   -7.828  -2.322   5.569 1.00 . A A . 245 SER C    1 1 
       14 22623 1 1  42 SER CA   C   -6.854  -3.455   5.878 1.00 . A A . 245 SER CA   1 1 
       14 22624 1 1  42 SER CB   C   -6.160  -3.202   7.221 1.00 . A A . 245 SER CB   1 1 
       14 22625 1 1  42 SER H    H   -4.939  -3.338   4.980 1.00 . A A . 245 SER H    1 1 
       14 22626 1 1  42 SER HA   H   -7.403  -4.384   5.933 1.00 . A A . 245 SER HA   1 1 
       14 22627 1 1  42 SER HB2  H   -6.807  -2.610   7.853 1.00 . A A . 245 SER HB2  1 1 
       14 22628 1 1  42 SER HB3  H   -5.956  -4.146   7.702 1.00 . A A . 245 SER HB3  1 1 
       14 22629 1 1  42 SER HG   H   -4.891  -1.770   7.662 1.00 . A A . 245 SER HG   1 1 
       14 22630 1 1  42 SER N    N   -5.872  -3.580   4.804 1.00 . A A . 245 SER N    1 1 
       14 22631 1 1  42 SER O    O   -7.447  -1.324   4.957 1.00 . A A . 245 SER O    1 1 
       14 22632 1 1  42 SER OG   O   -4.936  -2.505   7.045 1.00 . A A . 245 SER OG   1 1 
       14 22633 1 1  43 PRO C    C   -9.643  -0.035   6.121 1.00 . A A . 246 PRO C    1 1 
       14 22634 1 1  43 PRO CA   C  -10.124  -1.431   5.741 1.00 . A A . 246 PRO CA   1 1 
       14 22635 1 1  43 PRO CB   C  -11.287  -1.870   6.631 1.00 . A A . 246 PRO CB   1 1 
       14 22636 1 1  43 PRO CD   C   -9.652  -3.613   6.721 1.00 . A A . 246 PRO CD   1 1 
       14 22637 1 1  43 PRO CG   C  -11.135  -3.347   6.738 1.00 . A A . 246 PRO CG   1 1 
       14 22638 1 1  43 PRO HA   H  -10.435  -1.428   4.711 1.00 . A A . 246 PRO HA   1 1 
       14 22639 1 1  43 PRO HB2  H  -11.209  -1.390   7.597 1.00 . A A . 246 PRO HB2  1 1 
       14 22640 1 1  43 PRO HB3  H  -12.222  -1.603   6.163 1.00 . A A . 246 PRO HB3  1 1 
       14 22641 1 1  43 PRO HD2  H   -9.264  -3.646   7.729 1.00 . A A . 246 PRO HD2  1 1 
       14 22642 1 1  43 PRO HD3  H   -9.440  -4.537   6.204 1.00 . A A . 246 PRO HD3  1 1 
       14 22643 1 1  43 PRO HG2  H  -11.568  -3.695   7.664 1.00 . A A . 246 PRO HG2  1 1 
       14 22644 1 1  43 PRO HG3  H  -11.610  -3.827   5.895 1.00 . A A . 246 PRO HG3  1 1 
       14 22645 1 1  43 PRO N    N   -9.104  -2.456   5.985 1.00 . A A . 246 PRO N    1 1 
       14 22646 1 1  43 PRO O    O   -9.980   0.945   5.457 1.00 . A A . 246 PRO O    1 1 
       14 22647 1 1  44 GLU C    C   -7.196   1.808   6.711 1.00 . A A . 247 GLU C    1 1 
       14 22648 1 1  44 GLU CA   C   -8.308   1.322   7.641 1.00 . A A . 247 GLU CA   1 1 
       14 22649 1 1  44 GLU CB   C   -7.786   1.201   9.077 1.00 . A A . 247 GLU CB   1 1 
       14 22650 1 1  44 GLU CD   C   -8.922   3.117  10.294 1.00 . A A . 247 GLU CD   1 1 
       14 22651 1 1  44 GLU CG   C   -7.613   2.540   9.778 1.00 . A A . 247 GLU CG   1 1 
       14 22652 1 1  44 GLU H    H   -8.606  -0.776   7.663 1.00 . A A . 247 GLU H    1 1 
       14 22653 1 1  44 GLU HA   H   -9.113   2.040   7.619 1.00 . A A . 247 GLU HA   1 1 
       14 22654 1 1  44 GLU HB2  H   -8.481   0.605   9.652 1.00 . A A . 247 GLU HB2  1 1 
       14 22655 1 1  44 GLU HB3  H   -6.828   0.702   9.058 1.00 . A A . 247 GLU HB3  1 1 
       14 22656 1 1  44 GLU HG2  H   -6.944   2.410  10.615 1.00 . A A . 247 GLU HG2  1 1 
       14 22657 1 1  44 GLU HG3  H   -7.178   3.242   9.080 1.00 . A A . 247 GLU HG3  1 1 
       14 22658 1 1  44 GLU N    N   -8.845   0.045   7.183 1.00 . A A . 247 GLU N    1 1 
       14 22659 1 1  44 GLU O    O   -7.107   2.999   6.410 1.00 . A A . 247 GLU O    1 1 
       14 22660 1 1  44 GLU OE1  O   -9.967   2.913   9.640 1.00 . A A . 247 GLU OE1  1 1 
       14 22661 1 1  44 GLU OE2  O   -8.899   3.776  11.354 1.00 . A A . 247 GLU OE2  1 1 
       14 22662 1 1  45 LEU C    C   -5.847   1.704   4.004 1.00 . A A . 248 LEU C    1 1 
       14 22663 1 1  45 LEU CA   C   -5.274   1.211   5.328 1.00 . A A . 248 LEU CA   1 1 
       14 22664 1 1  45 LEU CB   C   -4.378  -0.013   5.088 1.00 . A A . 248 LEU CB   1 1 
       14 22665 1 1  45 LEU CD1  C   -2.295   1.252   4.474 1.00 . A A . 248 LEU CD1  1 1 
       14 22666 1 1  45 LEU CD2  C   -2.540  -1.145   3.805 1.00 . A A . 248 LEU CD2  1 1 
       14 22667 1 1  45 LEU CG   C   -3.271   0.170   4.041 1.00 . A A . 248 LEU CG   1 1 
       14 22668 1 1  45 LEU H    H   -6.497  -0.060   6.506 1.00 . A A . 248 LEU H    1 1 
       14 22669 1 1  45 LEU HA   H   -4.687   2.000   5.774 1.00 . A A . 248 LEU HA   1 1 
       14 22670 1 1  45 LEU HB2  H   -3.915  -0.281   6.026 1.00 . A A . 248 LEU HB2  1 1 
       14 22671 1 1  45 LEU HB3  H   -5.006  -0.831   4.771 1.00 . A A . 248 LEU HB3  1 1 
       14 22672 1 1  45 LEU HD11 H   -2.648   2.213   4.129 1.00 . A A . 248 LEU HD11 1 1 
       14 22673 1 1  45 LEU HD12 H   -1.322   1.052   4.048 1.00 . A A . 248 LEU HD12 1 1 
       14 22674 1 1  45 LEU HD13 H   -2.222   1.260   5.550 1.00 . A A . 248 LEU HD13 1 1 
       14 22675 1 1  45 LEU HD21 H   -3.022  -1.686   3.006 1.00 . A A . 248 LEU HD21 1 1 
       14 22676 1 1  45 LEU HD22 H   -2.563  -1.738   4.708 1.00 . A A . 248 LEU HD22 1 1 
       14 22677 1 1  45 LEU HD23 H   -1.513  -0.942   3.533 1.00 . A A . 248 LEU HD23 1 1 
       14 22678 1 1  45 LEU HG   H   -3.715   0.477   3.106 1.00 . A A . 248 LEU HG   1 1 
       14 22679 1 1  45 LEU N    N   -6.364   0.876   6.243 1.00 . A A . 248 LEU N    1 1 
       14 22680 1 1  45 LEU O    O   -5.343   2.655   3.406 1.00 . A A . 248 LEU O    1 1 
       14 22681 1 1  46 THR C    C   -8.097   2.834   2.350 1.00 . A A . 249 THR C    1 1 
       14 22682 1 1  46 THR CA   C   -7.593   1.393   2.318 1.00 . A A . 249 THR CA   1 1 
       14 22683 1 1  46 THR CB   C   -8.762   0.436   2.071 1.00 . A A . 249 THR CB   1 1 
       14 22684 1 1  46 THR CG2  C   -9.401   0.602   0.710 1.00 . A A . 249 THR CG2  1 1 
       14 22685 1 1  46 THR H    H   -7.269   0.298   4.096 1.00 . A A . 249 THR H    1 1 
       14 22686 1 1  46 THR HA   H   -6.882   1.291   1.514 1.00 . A A . 249 THR HA   1 1 
       14 22687 1 1  46 THR HB   H   -9.522   0.618   2.818 1.00 . A A . 249 THR HB   1 1 
       14 22688 1 1  46 THR HG1  H   -7.539  -1.047   1.676 1.00 . A A . 249 THR HG1  1 1 
       14 22689 1 1  46 THR HG21 H   -8.671   0.398  -0.059 1.00 . A A . 249 THR HG21 1 1 
       14 22690 1 1  46 THR HG22 H   -9.764   1.612   0.603 1.00 . A A . 249 THR HG22 1 1 
       14 22691 1 1  46 THR HG23 H  -10.227  -0.089   0.613 1.00 . A A . 249 THR HG23 1 1 
       14 22692 1 1  46 THR N    N   -6.918   1.045   3.562 1.00 . A A . 249 THR N    1 1 
       14 22693 1 1  46 THR O    O   -7.870   3.595   1.411 1.00 . A A . 249 THR O    1 1 
       14 22694 1 1  46 THR OG1  O   -8.342  -0.912   2.187 1.00 . A A . 249 THR OG1  1 1 
       14 22695 1 1  47 VAL C    C   -8.188   5.594   3.525 1.00 . A A . 250 VAL C    1 1 
       14 22696 1 1  47 VAL CA   C   -9.311   4.557   3.578 1.00 . A A . 250 VAL CA   1 1 
       14 22697 1 1  47 VAL CB   C  -10.101   4.727   4.897 1.00 . A A . 250 VAL CB   1 1 
       14 22698 1 1  47 VAL CG1  C  -10.765   6.096   4.953 1.00 . A A . 250 VAL CG1  1 1 
       14 22699 1 1  47 VAL CG2  C  -11.139   3.621   5.057 1.00 . A A . 250 VAL CG2  1 1 
       14 22700 1 1  47 VAL H    H   -8.929   2.549   4.152 1.00 . A A . 250 VAL H    1 1 
       14 22701 1 1  47 VAL HA   H   -9.989   4.736   2.754 1.00 . A A . 250 VAL HA   1 1 
       14 22702 1 1  47 VAL HB   H   -9.403   4.657   5.720 1.00 . A A . 250 VAL HB   1 1 
       14 22703 1 1  47 VAL HG11 H  -10.296   6.754   4.236 1.00 . A A . 250 VAL HG11 1 1 
       14 22704 1 1  47 VAL HG12 H  -10.654   6.509   5.945 1.00 . A A . 250 VAL HG12 1 1 
       14 22705 1 1  47 VAL HG13 H  -11.814   5.998   4.719 1.00 . A A . 250 VAL HG13 1 1 
       14 22706 1 1  47 VAL HG21 H  -10.965   2.853   4.318 1.00 . A A . 250 VAL HG21 1 1 
       14 22707 1 1  47 VAL HG22 H  -12.128   4.032   4.922 1.00 . A A . 250 VAL HG22 1 1 
       14 22708 1 1  47 VAL HG23 H  -11.059   3.195   6.046 1.00 . A A . 250 VAL HG23 1 1 
       14 22709 1 1  47 VAL N    N   -8.781   3.202   3.434 1.00 . A A . 250 VAL N    1 1 
       14 22710 1 1  47 VAL O    O   -8.372   6.694   3.002 1.00 . A A . 250 VAL O    1 1 
       14 22711 1 1  48 ARG C    C   -5.177   6.158   2.713 1.00 . A A . 251 ARG C    1 1 
       14 22712 1 1  48 ARG CA   C   -5.869   6.126   4.077 1.00 . A A . 251 ARG CA   1 1 
       14 22713 1 1  48 ARG CB   C   -4.876   5.695   5.162 1.00 . A A . 251 ARG CB   1 1 
       14 22714 1 1  48 ARG CD   C   -3.844   7.505   6.583 1.00 . A A . 251 ARG CD   1 1 
       14 22715 1 1  48 ARG CG   C   -3.698   6.644   5.336 1.00 . A A . 251 ARG CG   1 1 
       14 22716 1 1  48 ARG CZ   C   -4.374   9.783   5.783 1.00 . A A . 251 ARG CZ   1 1 
       14 22717 1 1  48 ARG H    H   -6.939   4.340   4.464 1.00 . A A . 251 ARG H    1 1 
       14 22718 1 1  48 ARG HA   H   -6.225   7.119   4.303 1.00 . A A . 251 ARG HA   1 1 
       14 22719 1 1  48 ARG HB2  H   -5.399   5.627   6.106 1.00 . A A . 251 ARG HB2  1 1 
       14 22720 1 1  48 ARG HB3  H   -4.488   4.720   4.908 1.00 . A A . 251 ARG HB3  1 1 
       14 22721 1 1  48 ARG HD2  H   -4.863   7.441   6.933 1.00 . A A . 251 ARG HD2  1 1 
       14 22722 1 1  48 ARG HD3  H   -3.178   7.127   7.345 1.00 . A A . 251 ARG HD3  1 1 
       14 22723 1 1  48 ARG HE   H   -2.614   9.208   6.545 1.00 . A A . 251 ARG HE   1 1 
       14 22724 1 1  48 ARG HG2  H   -2.790   6.064   5.417 1.00 . A A . 251 ARG HG2  1 1 
       14 22725 1 1  48 ARG HG3  H   -3.638   7.289   4.469 1.00 . A A . 251 ARG HG3  1 1 
       14 22726 1 1  48 ARG HH11 H   -5.917   8.479   5.648 1.00 . A A . 251 ARG HH11 1 1 
       14 22727 1 1  48 ARG HH12 H   -6.249  10.077   5.075 1.00 . A A . 251 ARG HH12 1 1 
       14 22728 1 1  48 ARG HH21 H   -3.057  11.319   5.786 1.00 . A A . 251 ARG HH21 1 1 
       14 22729 1 1  48 ARG HH22 H   -4.625  11.691   5.156 1.00 . A A . 251 ARG HH22 1 1 
       14 22730 1 1  48 ARG N    N   -7.024   5.232   4.066 1.00 . A A . 251 ARG N    1 1 
       14 22731 1 1  48 ARG NE   N   -3.519   8.906   6.318 1.00 . A A . 251 ARG NE   1 1 
       14 22732 1 1  48 ARG NH1  N   -5.615   9.415   5.477 1.00 . A A . 251 ARG NH1  1 1 
       14 22733 1 1  48 ARG NH2  N   -3.986  11.034   5.556 1.00 . A A . 251 ARG NH2  1 1 
       14 22734 1 1  48 ARG O    O   -4.593   7.170   2.337 1.00 . A A . 251 ARG O    1 1 
       14 22735 1 1  49 VAL C    C   -5.518   5.535  -0.439 1.00 . A A . 252 VAL C    1 1 
       14 22736 1 1  49 VAL CA   C   -4.615   4.959   0.653 1.00 . A A . 252 VAL CA   1 1 
       14 22737 1 1  49 VAL CB   C   -4.267   3.498   0.299 1.00 . A A . 252 VAL CB   1 1 
       14 22738 1 1  49 VAL CG1  C   -3.675   3.408  -1.099 1.00 . A A . 252 VAL CG1  1 1 
       14 22739 1 1  49 VAL CG2  C   -3.313   2.907   1.326 1.00 . A A . 252 VAL CG2  1 1 
       14 22740 1 1  49 VAL H    H   -5.721   4.269   2.330 1.00 . A A . 252 VAL H    1 1 
       14 22741 1 1  49 VAL HA   H   -3.695   5.528   0.675 1.00 . A A . 252 VAL HA   1 1 
       14 22742 1 1  49 VAL HB   H   -5.179   2.922   0.314 1.00 . A A . 252 VAL HB   1 1 
       14 22743 1 1  49 VAL HG11 H   -2.752   3.968  -1.136 1.00 . A A . 252 VAL HG11 1 1 
       14 22744 1 1  49 VAL HG12 H   -4.373   3.816  -1.815 1.00 . A A . 252 VAL HG12 1 1 
       14 22745 1 1  49 VAL HG13 H   -3.476   2.374  -1.340 1.00 . A A . 252 VAL HG13 1 1 
       14 22746 1 1  49 VAL HG21 H   -3.410   3.444   2.258 1.00 . A A . 252 VAL HG21 1 1 
       14 22747 1 1  49 VAL HG22 H   -2.298   2.990   0.967 1.00 . A A . 252 VAL HG22 1 1 
       14 22748 1 1  49 VAL HG23 H   -3.555   1.866   1.483 1.00 . A A . 252 VAL HG23 1 1 
       14 22749 1 1  49 VAL N    N   -5.242   5.049   1.976 1.00 . A A . 252 VAL N    1 1 
       14 22750 1 1  49 VAL O    O   -5.030   6.113  -1.411 1.00 . A A . 252 VAL O    1 1 
       14 22751 1 1  50 LYS C    C   -7.738   7.406  -1.384 1.00 . A A . 253 LYS C    1 1 
       14 22752 1 1  50 LYS CA   C   -7.790   5.881  -1.266 1.00 . A A . 253 LYS CA   1 1 
       14 22753 1 1  50 LYS CB   C   -9.212   5.434  -0.909 1.00 . A A . 253 LYS CB   1 1 
       14 22754 1 1  50 LYS CD   C  -10.853   3.535  -0.707 1.00 . A A . 253 LYS CD   1 1 
       14 22755 1 1  50 LYS CE   C  -11.328   2.250  -1.368 1.00 . A A . 253 LYS CE   1 1 
       14 22756 1 1  50 LYS CG   C   -9.505   3.981  -1.254 1.00 . A A . 253 LYS CG   1 1 
       14 22757 1 1  50 LYS H    H   -7.165   4.904   0.513 1.00 . A A . 253 LYS H    1 1 
       14 22758 1 1  50 LYS HA   H   -7.526   5.460  -2.222 1.00 . A A . 253 LYS HA   1 1 
       14 22759 1 1  50 LYS HB2  H   -9.361   5.567   0.153 1.00 . A A . 253 LYS HB2  1 1 
       14 22760 1 1  50 LYS HB3  H   -9.915   6.056  -1.442 1.00 . A A . 253 LYS HB3  1 1 
       14 22761 1 1  50 LYS HD2  H  -10.761   3.369   0.357 1.00 . A A . 253 LYS HD2  1 1 
       14 22762 1 1  50 LYS HD3  H  -11.579   4.314  -0.889 1.00 . A A . 253 LYS HD3  1 1 
       14 22763 1 1  50 LYS HE2  H  -11.706   2.485  -2.351 1.00 . A A . 253 LYS HE2  1 1 
       14 22764 1 1  50 LYS HE3  H  -10.488   1.576  -1.460 1.00 . A A . 253 LYS HE3  1 1 
       14 22765 1 1  50 LYS HG2  H   -9.510   3.870  -2.328 1.00 . A A . 253 LYS HG2  1 1 
       14 22766 1 1  50 LYS HG3  H   -8.730   3.357  -0.830 1.00 . A A . 253 LYS HG3  1 1 
       14 22767 1 1  50 LYS HZ1  H  -12.992   2.288  -0.100 1.00 . A A . 253 LYS HZ1  1 1 
       14 22768 1 1  50 LYS HZ2  H  -11.987   0.949   0.130 1.00 . A A . 253 LYS HZ2  1 1 
       14 22769 1 1  50 LYS HZ3  H  -13.008   1.014  -1.215 1.00 . A A . 253 LYS HZ3  1 1 
       14 22770 1 1  50 LYS N    N   -6.831   5.375  -0.281 1.00 . A A . 253 LYS N    1 1 
       14 22771 1 1  50 LYS NZ   N  -12.404   1.579  -0.583 1.00 . A A . 253 LYS NZ   1 1 
       14 22772 1 1  50 LYS O    O   -8.224   7.970  -2.366 1.00 . A A . 253 LYS O    1 1 
       14 22773 1 1  51 ALA C    C   -5.627  10.022  -0.692 1.00 . A A . 254 ALA C    1 1 
       14 22774 1 1  51 ALA CA   C   -7.056   9.533  -0.411 1.00 . A A . 254 ALA CA   1 1 
       14 22775 1 1  51 ALA CB   C   -7.560  10.111   0.906 1.00 . A A . 254 ALA CB   1 1 
       14 22776 1 1  51 ALA H    H   -6.782   7.585   0.375 1.00 . A A . 254 ALA H    1 1 
       14 22777 1 1  51 ALA HA   H   -7.702   9.887  -1.199 1.00 . A A . 254 ALA HA   1 1 
       14 22778 1 1  51 ALA HB1  H   -8.641  10.127   0.903 1.00 . A A . 254 ALA HB1  1 1 
       14 22779 1 1  51 ALA HB2  H   -7.188  11.118   1.023 1.00 . A A . 254 ALA HB2  1 1 
       14 22780 1 1  51 ALA HB3  H   -7.211   9.500   1.727 1.00 . A A . 254 ALA HB3  1 1 
       14 22781 1 1  51 ALA N    N   -7.152   8.076  -0.388 1.00 . A A . 254 ALA N    1 1 
       14 22782 1 1  51 ALA O    O   -5.347  11.216  -0.579 1.00 . A A . 254 ALA O    1 1 
       14 22783 1 1  52 LEU C    C   -2.852   8.807  -2.637 1.00 . A A . 255 LEU C    1 1 
       14 22784 1 1  52 LEU CA   C   -3.337   9.472  -1.352 1.00 . A A . 255 LEU CA   1 1 
       14 22785 1 1  52 LEU CB   C   -2.417   9.062  -0.194 1.00 . A A . 255 LEU CB   1 1 
       14 22786 1 1  52 LEU CD1  C   -2.061   8.704   2.265 1.00 . A A . 255 LEU CD1  1 1 
       14 22787 1 1  52 LEU CD2  C   -3.240  10.763   1.468 1.00 . A A . 255 LEU CD2  1 1 
       14 22788 1 1  52 LEU CG   C   -2.989   9.283   1.207 1.00 . A A . 255 LEU CG   1 1 
       14 22789 1 1  52 LEU H    H   -4.995   8.168  -1.141 1.00 . A A . 255 LEU H    1 1 
       14 22790 1 1  52 LEU HA   H   -3.293  10.543  -1.475 1.00 . A A . 255 LEU HA   1 1 
       14 22791 1 1  52 LEU HB2  H   -2.192   8.009  -0.300 1.00 . A A . 255 LEU HB2  1 1 
       14 22792 1 1  52 LEU HB3  H   -1.497   9.620  -0.277 1.00 . A A . 255 LEU HB3  1 1 
       14 22793 1 1  52 LEU HD11 H   -2.038   7.629   2.174 1.00 . A A . 255 LEU HD11 1 1 
       14 22794 1 1  52 LEU HD12 H   -2.421   8.975   3.247 1.00 . A A . 255 LEU HD12 1 1 
       14 22795 1 1  52 LEU HD13 H   -1.064   9.098   2.127 1.00 . A A . 255 LEU HD13 1 1 
       14 22796 1 1  52 LEU HD21 H   -2.536  11.124   2.203 1.00 . A A . 255 LEU HD21 1 1 
       14 22797 1 1  52 LEU HD22 H   -4.246  10.895   1.839 1.00 . A A . 255 LEU HD22 1 1 
       14 22798 1 1  52 LEU HD23 H   -3.119  11.319   0.551 1.00 . A A . 255 LEU HD23 1 1 
       14 22799 1 1  52 LEU HG   H   -3.932   8.766   1.277 1.00 . A A . 255 LEU HG   1 1 
       14 22800 1 1  52 LEU N    N   -4.725   9.107  -1.061 1.00 . A A . 255 LEU N    1 1 
       14 22801 1 1  52 LEU O    O   -3.385   7.775  -3.048 1.00 . A A . 255 LEU O    1 1 
       14 22802 1 1  53 ARG C    C   -0.635   7.468  -4.177 1.00 . A A . 256 ARG C    1 1 
       14 22803 1 1  53 ARG CA   C   -1.253   8.832  -4.482 1.00 . A A . 256 ARG CA   1 1 
       14 22804 1 1  53 ARG CB   C   -0.196   9.779  -5.069 1.00 . A A . 256 ARG CB   1 1 
       14 22805 1 1  53 ARG CD   C    1.059  10.554  -7.115 1.00 . A A . 256 ARG CD   1 1 
       14 22806 1 1  53 ARG CG   C    0.133   9.498  -6.527 1.00 . A A . 256 ARG CG   1 1 
       14 22807 1 1  53 ARG CZ   C    1.484  11.644  -9.298 1.00 . A A . 256 ARG CZ   1 1 
       14 22808 1 1  53 ARG H    H   -1.428  10.202  -2.872 1.00 . A A . 256 ARG H    1 1 
       14 22809 1 1  53 ARG HA   H   -2.054   8.703  -5.195 1.00 . A A . 256 ARG HA   1 1 
       14 22810 1 1  53 ARG HB2  H   -0.558  10.794  -4.995 1.00 . A A . 256 ARG HB2  1 1 
       14 22811 1 1  53 ARG HB3  H    0.713   9.688  -4.493 1.00 . A A . 256 ARG HB3  1 1 
       14 22812 1 1  53 ARG HD2  H    0.906  11.484  -6.588 1.00 . A A . 256 ARG HD2  1 1 
       14 22813 1 1  53 ARG HD3  H    2.082  10.230  -6.983 1.00 . A A . 256 ARG HD3  1 1 
       14 22814 1 1  53 ARG HE   H    0.104  10.235  -8.964 1.00 . A A . 256 ARG HE   1 1 
       14 22815 1 1  53 ARG HG2  H    0.617   8.535  -6.596 1.00 . A A . 256 ARG HG2  1 1 
       14 22816 1 1  53 ARG HG3  H   -0.785   9.482  -7.095 1.00 . A A . 256 ARG HG3  1 1 
       14 22817 1 1  53 ARG HH11 H    2.683  12.300  -7.801 1.00 . A A . 256 ARG HH11 1 1 
       14 22818 1 1  53 ARG HH12 H    2.949  13.040  -9.342 1.00 . A A . 256 ARG HH12 1 1 
       14 22819 1 1  53 ARG HH21 H    0.464  11.216 -10.994 1.00 . A A . 256 ARG HH21 1 1 
       14 22820 1 1  53 ARG HH22 H    1.692  12.428 -11.153 1.00 . A A . 256 ARG HH22 1 1 
       14 22821 1 1  53 ARG N    N   -1.823   9.391  -3.257 1.00 . A A . 256 ARG N    1 1 
       14 22822 1 1  53 ARG NE   N    0.810  10.771  -8.543 1.00 . A A . 256 ARG NE   1 1 
       14 22823 1 1  53 ARG NH1  N    2.451  12.390  -8.770 1.00 . A A . 256 ARG NH1  1 1 
       14 22824 1 1  53 ARG NH2  N    1.189  11.773 -10.587 1.00 . A A . 256 ARG NH2  1 1 
       14 22825 1 1  53 ARG O    O    0.487   7.385  -3.670 1.00 . A A . 256 ARG O    1 1 
       14 22826 1 1  54 TRP C    C   -0.015   4.522  -5.297 1.00 . A A . 257 TRP C    1 1 
       14 22827 1 1  54 TRP CA   C   -0.910   5.048  -4.181 1.00 . A A . 257 TRP CA   1 1 
       14 22828 1 1  54 TRP CB   C   -2.090   4.099  -3.967 1.00 . A A . 257 TRP CB   1 1 
       14 22829 1 1  54 TRP CD1  C   -1.181   2.301  -2.377 1.00 . A A . 257 TRP CD1  1 1 
       14 22830 1 1  54 TRP CD2  C   -1.695   1.545  -4.425 1.00 . A A . 257 TRP CD2  1 1 
       14 22831 1 1  54 TRP CE2  C   -1.213   0.469  -3.657 1.00 . A A . 257 TRP CE2  1 1 
       14 22832 1 1  54 TRP CE3  C   -2.081   1.308  -5.749 1.00 . A A . 257 TRP CE3  1 1 
       14 22833 1 1  54 TRP CG   C   -1.669   2.710  -3.588 1.00 . A A . 257 TRP CG   1 1 
       14 22834 1 1  54 TRP CH2  C   -1.495  -1.026  -5.466 1.00 . A A . 257 TRP CH2  1 1 
       14 22835 1 1  54 TRP CZ2  C   -1.107  -0.823  -4.169 1.00 . A A . 257 TRP CZ2  1 1 
       14 22836 1 1  54 TRP CZ3  C   -1.977   0.027  -6.256 1.00 . A A . 257 TRP CZ3  1 1 
       14 22837 1 1  54 TRP H    H   -2.276   6.528  -4.841 1.00 . A A . 257 TRP H    1 1 
       14 22838 1 1  54 TRP HA   H   -0.332   5.089  -3.270 1.00 . A A . 257 TRP HA   1 1 
       14 22839 1 1  54 TRP HB2  H   -2.717   4.487  -3.176 1.00 . A A . 257 TRP HB2  1 1 
       14 22840 1 1  54 TRP HB3  H   -2.666   4.038  -4.880 1.00 . A A . 257 TRP HB3  1 1 
       14 22841 1 1  54 TRP HD1  H   -1.036   2.953  -1.519 1.00 . A A . 257 TRP HD1  1 1 
       14 22842 1 1  54 TRP HE1  H   -0.546   0.432  -1.667 1.00 . A A . 257 TRP HE1  1 1 
       14 22843 1 1  54 TRP HE3  H   -2.453   2.106  -6.374 1.00 . A A . 257 TRP HE3  1 1 
       14 22844 1 1  54 TRP HH2  H   -1.430  -2.011  -5.903 1.00 . A A . 257 TRP HH2  1 1 
       14 22845 1 1  54 TRP HZ2  H   -0.739  -1.646  -3.575 1.00 . A A . 257 TRP HZ2  1 1 
       14 22846 1 1  54 TRP HZ3  H   -2.275  -0.175  -7.276 1.00 . A A . 257 TRP HZ3  1 1 
       14 22847 1 1  54 TRP N    N   -1.382   6.401  -4.457 1.00 . A A . 257 TRP N    1 1 
       14 22848 1 1  54 TRP NE1  N   -0.905   0.956  -2.413 1.00 . A A . 257 TRP NE1  1 1 
       14 22849 1 1  54 TRP O    O   -0.220   4.825  -6.473 1.00 . A A . 257 TRP O    1 1 
       14 22850 1 1  55 GLN C    C    1.968   1.620  -5.658 1.00 . A A . 258 GLN C    1 1 
       14 22851 1 1  55 GLN CA   C    1.912   3.132  -5.851 1.00 . A A . 258 GLN CA   1 1 
       14 22852 1 1  55 GLN CB   C    3.310   3.731  -5.666 1.00 . A A . 258 GLN CB   1 1 
       14 22853 1 1  55 GLN CD   C    3.792   5.874  -6.914 1.00 . A A . 258 GLN CD   1 1 
       14 22854 1 1  55 GLN CG   C    3.323   5.251  -5.614 1.00 . A A . 258 GLN CG   1 1 
       14 22855 1 1  55 GLN H    H    1.076   3.521  -3.952 1.00 . A A . 258 GLN H    1 1 
       14 22856 1 1  55 GLN HA   H    1.562   3.347  -6.852 1.00 . A A . 258 GLN HA   1 1 
       14 22857 1 1  55 GLN HB2  H    3.732   3.358  -4.744 1.00 . A A . 258 GLN HB2  1 1 
       14 22858 1 1  55 GLN HB3  H    3.934   3.416  -6.489 1.00 . A A . 258 GLN HB3  1 1 
       14 22859 1 1  55 GLN HE21 H    5.351   6.702  -5.995 1.00 . A A . 258 GLN HE21 1 1 
       14 22860 1 1  55 GLN HE22 H    5.222   7.015  -7.689 1.00 . A A . 258 GLN HE22 1 1 
       14 22861 1 1  55 GLN HG2  H    2.322   5.601  -5.407 1.00 . A A . 258 GLN HG2  1 1 
       14 22862 1 1  55 GLN HG3  H    3.984   5.567  -4.820 1.00 . A A . 258 GLN HG3  1 1 
       14 22863 1 1  55 GLN N    N    0.976   3.722  -4.906 1.00 . A A . 258 GLN N    1 1 
       14 22864 1 1  55 GLN NE2  N    4.900   6.604  -6.860 1.00 . A A . 258 GLN NE2  1 1 
       14 22865 1 1  55 GLN O    O    2.054   1.133  -4.530 1.00 . A A . 258 GLN O    1 1 
       14 22866 1 1  55 GLN OE1  O    3.164   5.700  -7.958 1.00 . A A . 258 GLN OE1  1 1 
       14 22867 1 1  56 CYS C    C    3.320  -1.056  -6.184 1.00 . A A . 259 CYS C    1 1 
       14 22868 1 1  56 CYS CA   C    1.965  -0.578  -6.711 1.00 . A A . 259 CYS CA   1 1 
       14 22869 1 1  56 CYS CB   C    1.690  -1.173  -8.096 1.00 . A A . 259 CYS CB   1 1 
       14 22870 1 1  56 CYS H    H    1.848   1.327  -7.631 1.00 . A A . 259 CYS H    1 1 
       14 22871 1 1  56 CYS HA   H    1.195  -0.908  -6.030 1.00 . A A . 259 CYS HA   1 1 
       14 22872 1 1  56 CYS HB2  H    1.560  -2.240  -8.001 1.00 . A A . 259 CYS HB2  1 1 
       14 22873 1 1  56 CYS HB3  H    0.782  -0.739  -8.489 1.00 . A A . 259 CYS HB3  1 1 
       14 22874 1 1  56 CYS N    N    1.919   0.881  -6.763 1.00 . A A . 259 CYS N    1 1 
       14 22875 1 1  56 CYS O    O    4.233  -0.257  -5.982 1.00 . A A . 259 CYS O    1 1 
       14 22876 1 1  56 CYS SG   S    3.014  -0.885  -9.318 1.00 . A A . 259 CYS SG   1 1 
       14 22877 1 1  57 ILE C    C    5.903  -2.551  -6.285 1.00 . A A . 260 ILE C    1 1 
       14 22878 1 1  57 ILE CA   C    4.689  -2.935  -5.429 1.00 . A A . 260 ILE CA   1 1 
       14 22879 1 1  57 ILE CB   C    4.601  -4.475  -5.315 1.00 . A A . 260 ILE CB   1 1 
       14 22880 1 1  57 ILE CD1  C    5.551  -6.089  -3.587 1.00 . A A . 260 ILE CD1  1 1 
       14 22881 1 1  57 ILE CG1  C    5.853  -5.035  -4.631 1.00 . A A . 260 ILE CG1  1 1 
       14 22882 1 1  57 ILE CG2  C    4.411  -5.112  -6.688 1.00 . A A . 260 ILE CG2  1 1 
       14 22883 1 1  57 ILE H    H    2.679  -2.953  -6.117 1.00 . A A . 260 ILE H    1 1 
       14 22884 1 1  57 ILE HA   H    4.836  -2.539  -4.435 1.00 . A A . 260 ILE HA   1 1 
       14 22885 1 1  57 ILE HB   H    3.738  -4.716  -4.715 1.00 . A A . 260 ILE HB   1 1 
       14 22886 1 1  57 ILE HD11 H    6.355  -6.809  -3.560 1.00 . A A . 260 ILE HD11 1 1 
       14 22887 1 1  57 ILE HD12 H    4.627  -6.589  -3.838 1.00 . A A . 260 ILE HD12 1 1 
       14 22888 1 1  57 ILE HD13 H    5.455  -5.619  -2.619 1.00 . A A . 260 ILE HD13 1 1 
       14 22889 1 1  57 ILE HG12 H    6.495  -5.481  -5.374 1.00 . A A . 260 ILE HG12 1 1 
       14 22890 1 1  57 ILE HG13 H    6.381  -4.227  -4.144 1.00 . A A . 260 ILE HG13 1 1 
       14 22891 1 1  57 ILE HG21 H    5.187  -4.768  -7.355 1.00 . A A . 260 ILE HG21 1 1 
       14 22892 1 1  57 ILE HG22 H    3.446  -4.834  -7.083 1.00 . A A . 260 ILE HG22 1 1 
       14 22893 1 1  57 ILE HG23 H    4.468  -6.186  -6.596 1.00 . A A . 260 ILE HG23 1 1 
       14 22894 1 1  57 ILE N    N    3.444  -2.363  -5.947 1.00 . A A . 260 ILE N    1 1 
       14 22895 1 1  57 ILE O    O    7.022  -2.478  -5.778 1.00 . A A . 260 ILE O    1 1 
       14 22896 1 1  58 GLU C    C    7.043  -0.429  -8.454 1.00 . A A . 261 GLU C    1 1 
       14 22897 1 1  58 GLU CA   C    6.761  -1.935  -8.487 1.00 . A A . 261 GLU CA   1 1 
       14 22898 1 1  58 GLU CB   C    6.425  -2.366  -9.918 1.00 . A A . 261 GLU CB   1 1 
       14 22899 1 1  58 GLU CD   C    7.595  -4.611  -9.821 1.00 . A A . 261 GLU CD   1 1 
       14 22900 1 1  58 GLU CG   C    6.296  -3.872 -10.096 1.00 . A A . 261 GLU CG   1 1 
       14 22901 1 1  58 GLU H    H    4.766  -2.383  -7.927 1.00 . A A . 261 GLU H    1 1 
       14 22902 1 1  58 GLU HA   H    7.650  -2.457  -8.168 1.00 . A A . 261 GLU HA   1 1 
       14 22903 1 1  58 GLU HB2  H    5.490  -1.909 -10.209 1.00 . A A . 261 GLU HB2  1 1 
       14 22904 1 1  58 GLU HB3  H    7.205  -2.014 -10.577 1.00 . A A . 261 GLU HB3  1 1 
       14 22905 1 1  58 GLU HG2  H    5.542  -4.240  -9.417 1.00 . A A . 261 GLU HG2  1 1 
       14 22906 1 1  58 GLU HG3  H    5.992  -4.076 -11.112 1.00 . A A . 261 GLU HG3  1 1 
       14 22907 1 1  58 GLU N    N    5.678  -2.309  -7.577 1.00 . A A . 261 GLU N    1 1 
       14 22908 1 1  58 GLU O    O    8.156   0.000  -8.759 1.00 . A A . 261 GLU O    1 1 
       14 22909 1 1  58 GLU OE1  O    8.655  -4.149 -10.296 1.00 . A A . 261 GLU OE1  1 1 
       14 22910 1 1  58 GLU OE2  O    7.551  -5.650  -9.131 1.00 . A A . 261 GLU OE2  1 1 
       14 22911 1 1  59 CYS C    C    6.495   2.327  -6.636 1.00 . A A . 262 CYS C    1 1 
       14 22912 1 1  59 CYS CA   C    6.194   1.825  -8.050 1.00 . A A . 262 CYS CA   1 1 
       14 22913 1 1  59 CYS CB   C    4.937   2.511  -8.585 1.00 . A A . 262 CYS CB   1 1 
       14 22914 1 1  59 CYS H    H    5.165  -0.023  -7.877 1.00 . A A . 262 CYS H    1 1 
       14 22915 1 1  59 CYS HA   H    7.024   2.083  -8.688 1.00 . A A . 262 CYS HA   1 1 
       14 22916 1 1  59 CYS HB2  H    4.074   2.126  -8.062 1.00 . A A . 262 CYS HB2  1 1 
       14 22917 1 1  59 CYS HB3  H    5.014   3.574  -8.411 1.00 . A A . 262 CYS HB3  1 1 
       14 22918 1 1  59 CYS N    N    6.035   0.370  -8.100 1.00 . A A . 262 CYS N    1 1 
       14 22919 1 1  59 CYS O    O    7.097   3.390  -6.471 1.00 . A A . 262 CYS O    1 1 
       14 22920 1 1  59 CYS SG   S    4.662   2.260 -10.364 1.00 . A A . 262 CYS SG   1 1 
       14 22921 1 1  60 LYS C    C    7.709   2.443  -3.986 1.00 . A A . 263 LYS C    1 1 
       14 22922 1 1  60 LYS CA   C    6.278   1.958  -4.227 1.00 . A A . 263 LYS CA   1 1 
       14 22923 1 1  60 LYS CB   C    5.955   0.784  -3.299 1.00 . A A . 263 LYS CB   1 1 
       14 22924 1 1  60 LYS CD   C    4.531   0.001  -1.383 1.00 . A A . 263 LYS CD   1 1 
       14 22925 1 1  60 LYS CE   C    3.179  -0.296  -2.010 1.00 . A A . 263 LYS CE   1 1 
       14 22926 1 1  60 LYS CG   C    5.206   1.193  -2.042 1.00 . A A . 263 LYS CG   1 1 
       14 22927 1 1  60 LYS H    H    5.577   0.745  -5.817 1.00 . A A . 263 LYS H    1 1 
       14 22928 1 1  60 LYS HA   H    5.601   2.769  -4.006 1.00 . A A . 263 LYS HA   1 1 
       14 22929 1 1  60 LYS HB2  H    5.345   0.073  -3.838 1.00 . A A . 263 LYS HB2  1 1 
       14 22930 1 1  60 LYS HB3  H    6.877   0.305  -3.005 1.00 . A A . 263 LYS HB3  1 1 
       14 22931 1 1  60 LYS HD2  H    5.165  -0.866  -1.497 1.00 . A A . 263 LYS HD2  1 1 
       14 22932 1 1  60 LYS HD3  H    4.394   0.213  -0.334 1.00 . A A . 263 LYS HD3  1 1 
       14 22933 1 1  60 LYS HE2  H    2.525   0.547  -1.839 1.00 . A A . 263 LYS HE2  1 1 
       14 22934 1 1  60 LYS HE3  H    3.312  -0.438  -3.073 1.00 . A A . 263 LYS HE3  1 1 
       14 22935 1 1  60 LYS HG2  H    5.904   1.631  -1.343 1.00 . A A . 263 LYS HG2  1 1 
       14 22936 1 1  60 LYS HG3  H    4.452   1.922  -2.304 1.00 . A A . 263 LYS HG3  1 1 
       14 22937 1 1  60 LYS HZ1  H    3.065  -2.367  -1.753 1.00 . A A . 263 LYS HZ1  1 1 
       14 22938 1 1  60 LYS HZ2  H    1.563  -1.589  -1.728 1.00 . A A . 263 LYS HZ2  1 1 
       14 22939 1 1  60 LYS HZ3  H    2.592  -1.479  -0.391 1.00 . A A . 263 LYS HZ3  1 1 
       14 22940 1 1  60 LYS N    N    6.063   1.575  -5.623 1.00 . A A . 263 LYS N    1 1 
       14 22941 1 1  60 LYS NZ   N    2.557  -1.519  -1.430 1.00 . A A . 263 LYS NZ   1 1 
       14 22942 1 1  60 LYS O    O    8.676   1.753  -4.314 1.00 . A A . 263 LYS O    1 1 
       14 22943 1 1  61 THR C    C    9.195   4.735  -1.679 1.00 . A A . 264 THR C    1 1 
       14 22944 1 1  61 THR CA   C    9.132   4.236  -3.122 1.00 . A A . 264 THR CA   1 1 
       14 22945 1 1  61 THR CB   C    9.419   5.391  -4.091 1.00 . A A . 264 THR CB   1 1 
       14 22946 1 1  61 THR CG2  C    9.613   4.939  -5.523 1.00 . A A . 264 THR CG2  1 1 
       14 22947 1 1  61 THR H    H    7.017   4.137  -3.174 1.00 . A A . 264 THR H    1 1 
       14 22948 1 1  61 THR HA   H    9.881   3.471  -3.257 1.00 . A A . 264 THR HA   1 1 
       14 22949 1 1  61 THR HB   H   10.325   5.890  -3.778 1.00 . A A . 264 THR HB   1 1 
       14 22950 1 1  61 THR HG1  H    7.575   5.954  -4.465 1.00 . A A . 264 THR HG1  1 1 
       14 22951 1 1  61 THR HG21 H   10.541   5.339  -5.904 1.00 . A A . 264 THR HG21 1 1 
       14 22952 1 1  61 THR HG22 H    8.793   5.294  -6.129 1.00 . A A . 264 THR HG22 1 1 
       14 22953 1 1  61 THR HG23 H    9.645   3.860  -5.559 1.00 . A A . 264 THR HG23 1 1 
       14 22954 1 1  61 THR N    N    7.829   3.641  -3.411 1.00 . A A . 264 THR N    1 1 
       14 22955 1 1  61 THR O    O    8.205   4.673  -0.948 1.00 . A A . 264 THR O    1 1 
       14 22956 1 1  61 THR OG1  O    8.364   6.342  -4.076 1.00 . A A . 264 THR OG1  1 1 
       14 22957 1 1  62 CYS C    C    9.890   7.112   0.237 1.00 . A A . 265 CYS C    1 1 
       14 22958 1 1  62 CYS CA   C   10.545   5.742   0.083 1.00 . A A . 265 CYS CA   1 1 
       14 22959 1 1  62 CYS CB   C   12.030   5.825   0.441 1.00 . A A . 265 CYS CB   1 1 
       14 22960 1 1  62 CYS H    H   11.120   5.261  -1.896 1.00 . A A . 265 CYS H    1 1 
       14 22961 1 1  62 CYS HA   H   10.065   5.052   0.754 1.00 . A A . 265 CYS HA   1 1 
       14 22962 1 1  62 CYS HB2  H   12.444   4.828   0.459 1.00 . A A . 265 CYS HB2  1 1 
       14 22963 1 1  62 CYS HB3  H   12.541   6.410  -0.307 1.00 . A A . 265 CYS HB3  1 1 
       14 22964 1 1  62 CYS N    N   10.364   5.234  -1.272 1.00 . A A . 265 CYS N    1 1 
       14 22965 1 1  62 CYS O    O    9.863   7.901  -0.705 1.00 . A A . 265 CYS O    1 1 
       14 22966 1 1  62 CYS SG   S   12.366   6.582   2.065 1.00 . A A . 265 CYS SG   1 1 
       14 22967 1 1  63 SER C    C    9.646   9.624   2.441 1.00 . A A . 266 SER C    1 1 
       14 22968 1 1  63 SER CA   C    8.707   8.665   1.704 1.00 . A A . 266 SER CA   1 1 
       14 22969 1 1  63 SER CB   C    7.437   8.445   2.527 1.00 . A A . 266 SER CB   1 1 
       14 22970 1 1  63 SER H    H    9.415   6.712   2.141 1.00 . A A . 266 SER H    1 1 
       14 22971 1 1  63 SER HA   H    8.437   9.107   0.756 1.00 . A A . 266 SER HA   1 1 
       14 22972 1 1  63 SER HB2  H    7.135   7.410   2.450 1.00 . A A . 266 SER HB2  1 1 
       14 22973 1 1  63 SER HB3  H    7.636   8.686   3.562 1.00 . A A . 266 SER HB3  1 1 
       14 22974 1 1  63 SER HG   H    6.535  10.174   2.326 1.00 . A A . 266 SER HG   1 1 
       14 22975 1 1  63 SER N    N    9.364   7.386   1.429 1.00 . A A . 266 SER N    1 1 
       14 22976 1 1  63 SER O    O    9.507  10.843   2.326 1.00 . A A . 266 SER O    1 1 
       14 22977 1 1  63 SER OG   O    6.376   9.264   2.064 1.00 . A A . 266 SER OG   1 1 
       14 22978 1 1  64 SER C    C   12.536  10.584   3.023 1.00 . A A . 267 SER C    1 1 
       14 22979 1 1  64 SER CA   C   11.548   9.882   3.959 1.00 . A A . 267 SER CA   1 1 
       14 22980 1 1  64 SER CB   C   12.301   9.018   4.980 1.00 . A A . 267 SER CB   1 1 
       14 22981 1 1  64 SER H    H   10.653   8.094   3.257 1.00 . A A . 267 SER H    1 1 
       14 22982 1 1  64 SER HA   H   10.984  10.634   4.489 1.00 . A A . 267 SER HA   1 1 
       14 22983 1 1  64 SER HB2  H   11.886   8.021   4.984 1.00 . A A . 267 SER HB2  1 1 
       14 22984 1 1  64 SER HB3  H   13.346   8.970   4.708 1.00 . A A . 267 SER HB3  1 1 
       14 22985 1 1  64 SER HG   H   12.499   8.915   6.927 1.00 . A A . 267 SER HG   1 1 
       14 22986 1 1  64 SER N    N   10.594   9.070   3.202 1.00 . A A . 267 SER N    1 1 
       14 22987 1 1  64 SER O    O   12.483  11.804   2.859 1.00 . A A . 267 SER O    1 1 
       14 22988 1 1  64 SER OG   O   12.194   9.561   6.285 1.00 . A A . 267 SER OG   1 1 
       14 22989 1 1  65 CYS C    C   13.897  10.414   0.060 1.00 . A A . 268 CYS C    1 1 
       14 22990 1 1  65 CYS CA   C   14.432  10.356   1.493 1.00 . A A . 268 CYS CA   1 1 
       14 22991 1 1  65 CYS CB   C   15.720   9.525   1.540 1.00 . A A . 268 CYS CB   1 1 
       14 22992 1 1  65 CYS H    H   13.424   8.845   2.584 1.00 . A A . 268 CYS H    1 1 
       14 22993 1 1  65 CYS HA   H   14.659  11.362   1.815 1.00 . A A . 268 CYS HA   1 1 
       14 22994 1 1  65 CYS HB2  H   16.509  10.074   1.049 1.00 . A A . 268 CYS HB2  1 1 
       14 22995 1 1  65 CYS HB3  H   15.995   9.361   2.572 1.00 . A A . 268 CYS HB3  1 1 
       14 22996 1 1  65 CYS N    N   13.434   9.808   2.414 1.00 . A A . 268 CYS N    1 1 
       14 22997 1 1  65 CYS O    O   14.286  11.287  -0.716 1.00 . A A . 268 CYS O    1 1 
       14 22998 1 1  65 CYS SG   S   15.601   7.895   0.733 1.00 . A A . 268 CYS SG   1 1 
       14 22999 1 1  66 ARG C    C   13.490   9.100  -2.671 1.00 . A A . 269 ARG C    1 1 
       14 23000 1 1  66 ARG CA   C   12.423   9.410  -1.620 1.00 . A A . 269 ARG CA   1 1 
       14 23001 1 1  66 ARG CB   C   11.697  10.722  -1.957 1.00 . A A . 269 ARG CB   1 1 
       14 23002 1 1  66 ARG CD   C    9.284  10.102  -2.333 1.00 . A A . 269 ARG CD   1 1 
       14 23003 1 1  66 ARG CG   C   10.279  10.792  -1.410 1.00 . A A . 269 ARG CG   1 1 
       14 23004 1 1  66 ARG CZ   C    8.029  10.574  -4.410 1.00 . A A . 269 ARG CZ   1 1 
       14 23005 1 1  66 ARG H    H   12.746   8.805   0.381 1.00 . A A . 269 ARG H    1 1 
       14 23006 1 1  66 ARG HA   H   11.703   8.606  -1.620 1.00 . A A . 269 ARG HA   1 1 
       14 23007 1 1  66 ARG HB2  H   12.257  11.546  -1.543 1.00 . A A . 269 ARG HB2  1 1 
       14 23008 1 1  66 ARG HB3  H   11.652  10.831  -3.031 1.00 . A A . 269 ARG HB3  1 1 
       14 23009 1 1  66 ARG HD2  H    9.742   9.210  -2.733 1.00 . A A . 269 ARG HD2  1 1 
       14 23010 1 1  66 ARG HD3  H    8.411   9.828  -1.757 1.00 . A A . 269 ARG HD3  1 1 
       14 23011 1 1  66 ARG HE   H    9.231  11.869  -3.472 1.00 . A A . 269 ARG HE   1 1 
       14 23012 1 1  66 ARG HG2  H   10.253  10.307  -0.446 1.00 . A A . 269 ARG HG2  1 1 
       14 23013 1 1  66 ARG HG3  H    9.996  11.829  -1.299 1.00 . A A . 269 ARG HG3  1 1 
       14 23014 1 1  66 ARG HH11 H    7.758   8.699  -3.683 1.00 . A A . 269 ARG HH11 1 1 
       14 23015 1 1  66 ARG HH12 H    6.888   9.065  -5.134 1.00 . A A . 269 ARG HH12 1 1 
       14 23016 1 1  66 ARG HH21 H    8.085  12.342  -5.392 1.00 . A A . 269 ARG HH21 1 1 
       14 23017 1 1  66 ARG HH22 H    7.075  11.129  -6.105 1.00 . A A . 269 ARG HH22 1 1 
       14 23018 1 1  66 ARG N    N   13.010   9.474  -0.283 1.00 . A A . 269 ARG N    1 1 
       14 23019 1 1  66 ARG NE   N    8.869  10.959  -3.444 1.00 . A A . 269 ARG NE   1 1 
       14 23020 1 1  66 ARG NH1  N    7.517   9.345  -4.409 1.00 . A A . 269 ARG NH1  1 1 
       14 23021 1 1  66 ARG NH2  N    7.703  11.417  -5.382 1.00 . A A . 269 ARG NH2  1 1 
       14 23022 1 1  66 ARG O    O   13.864   9.962  -3.469 1.00 . A A . 269 ARG O    1 1 
       14 23023 1 1  67 ASP C    C   14.693   6.019  -4.141 1.00 . A A . 270 ASP C    1 1 
       14 23024 1 1  67 ASP CA   C   15.001   7.422  -3.609 1.00 . A A . 270 ASP CA   1 1 
       14 23025 1 1  67 ASP CB   C   16.384   7.441  -2.945 1.00 . A A . 270 ASP CB   1 1 
       14 23026 1 1  67 ASP CG   C   16.990   8.832  -2.899 1.00 . A A . 270 ASP CG   1 1 
       14 23027 1 1  67 ASP H    H   13.638   7.219  -2.001 1.00 . A A . 270 ASP H    1 1 
       14 23028 1 1  67 ASP HA   H   14.999   8.116  -4.437 1.00 . A A . 270 ASP HA   1 1 
       14 23029 1 1  67 ASP HB2  H   16.297   7.074  -1.933 1.00 . A A . 270 ASP HB2  1 1 
       14 23030 1 1  67 ASP HB3  H   17.051   6.797  -3.499 1.00 . A A . 270 ASP HB3  1 1 
       14 23031 1 1  67 ASP N    N   13.976   7.858  -2.662 1.00 . A A . 270 ASP N    1 1 
       14 23032 1 1  67 ASP O    O   13.739   5.374  -3.701 1.00 . A A . 270 ASP O    1 1 
       14 23033 1 1  67 ASP OD1  O   16.606   9.619  -2.009 1.00 . A A . 270 ASP OD1  1 1 
       14 23034 1 1  67 ASP OD2  O   17.852   9.135  -3.749 1.00 . A A . 270 ASP OD2  1 1 
       14 23035 1 1  68 GLN C    C   16.638   3.438  -5.655 1.00 . A A . 271 GLN C    1 1 
       14 23036 1 1  68 GLN CA   C   15.330   4.232  -5.689 1.00 . A A . 271 GLN CA   1 1 
       14 23037 1 1  68 GLN CB   C   14.836   4.375  -7.132 1.00 . A A . 271 GLN CB   1 1 
       14 23038 1 1  68 GLN CD   C   12.579   3.353  -6.590 1.00 . A A . 271 GLN CD   1 1 
       14 23039 1 1  68 GLN CG   C   13.323   4.499  -7.255 1.00 . A A . 271 GLN CG   1 1 
       14 23040 1 1  68 GLN H    H   16.249   6.118  -5.397 1.00 . A A . 271 GLN H    1 1 
       14 23041 1 1  68 GLN HA   H   14.587   3.702  -5.112 1.00 . A A . 271 GLN HA   1 1 
       14 23042 1 1  68 GLN HB2  H   15.281   5.259  -7.565 1.00 . A A . 271 GLN HB2  1 1 
       14 23043 1 1  68 GLN HB3  H   15.152   3.512  -7.698 1.00 . A A . 271 GLN HB3  1 1 
       14 23044 1 1  68 GLN HE21 H   12.527   4.346  -4.864 1.00 . A A . 271 GLN HE21 1 1 
       14 23045 1 1  68 GLN HE22 H   11.787   2.785  -4.856 1.00 . A A . 271 GLN HE22 1 1 
       14 23046 1 1  68 GLN HG2  H   13.012   5.424  -6.793 1.00 . A A . 271 GLN HG2  1 1 
       14 23047 1 1  68 GLN HG3  H   13.062   4.517  -8.303 1.00 . A A . 271 GLN HG3  1 1 
       14 23048 1 1  68 GLN N    N   15.508   5.555  -5.090 1.00 . A A . 271 GLN N    1 1 
       14 23049 1 1  68 GLN NE2  N   12.266   3.511  -5.308 1.00 . A A . 271 GLN NE2  1 1 
       14 23050 1 1  68 GLN O    O   17.645   3.911  -5.125 1.00 . A A . 271 GLN O    1 1 
       14 23051 1 1  68 GLN OE1  O   12.288   2.339  -7.222 1.00 . A A . 271 GLN OE1  1 1 
       14 23052 1 1  69 GLY C    C   17.635   0.089  -5.504 1.00 . A A . 272 GLY C    1 1 
       14 23053 1 1  69 GLY CA   C   17.812   1.399  -6.251 1.00 . A A . 272 GLY CA   1 1 
       14 23054 1 1  69 GLY H    H   15.791   1.905  -6.635 1.00 . A A . 272 GLY H    1 1 
       14 23055 1 1  69 GLY HA2  H   18.063   1.180  -7.279 1.00 . A A . 272 GLY HA2  1 1 
       14 23056 1 1  69 GLY HA3  H   18.629   1.945  -5.804 1.00 . A A . 272 GLY HA3  1 1 
       14 23057 1 1  69 GLY N    N   16.620   2.232  -6.227 1.00 . A A . 272 GLY N    1 1 
       14 23058 1 1  69 GLY O    O   16.509  -0.314  -5.207 1.00 . A A . 272 GLY O    1 1 
       14 23059 1 1  70 LYS C    C   18.083  -1.716  -3.117 1.00 . A A . 273 LYS C    1 1 
       14 23060 1 1  70 LYS CA   C   18.718  -1.862  -4.499 1.00 . A A . 273 LYS CA   1 1 
       14 23061 1 1  70 LYS CB   C   20.130  -2.443  -4.363 1.00 . A A . 273 LYS CB   1 1 
       14 23062 1 1  70 LYS CD   C   20.854  -4.027  -6.182 1.00 . A A . 273 LYS CD   1 1 
       14 23063 1 1  70 LYS CE   C   19.743  -4.255  -7.197 1.00 . A A . 273 LYS CE   1 1 
       14 23064 1 1  70 LYS CG   C   20.872  -2.589  -5.685 1.00 . A A . 273 LYS CG   1 1 
       14 23065 1 1  70 LYS H    H   19.616  -0.207  -5.478 1.00 . A A . 273 LYS H    1 1 
       14 23066 1 1  70 LYS HA   H   18.117  -2.542  -5.083 1.00 . A A . 273 LYS HA   1 1 
       14 23067 1 1  70 LYS HB2  H   20.709  -1.801  -3.719 1.00 . A A . 273 LYS HB2  1 1 
       14 23068 1 1  70 LYS HB3  H   20.057  -3.421  -3.908 1.00 . A A . 273 LYS HB3  1 1 
       14 23069 1 1  70 LYS HD2  H   21.803  -4.248  -6.646 1.00 . A A . 273 LYS HD2  1 1 
       14 23070 1 1  70 LYS HD3  H   20.702  -4.685  -5.339 1.00 . A A . 273 LYS HD3  1 1 
       14 23071 1 1  70 LYS HE2  H   19.034  -3.444  -7.124 1.00 . A A . 273 LYS HE2  1 1 
       14 23072 1 1  70 LYS HE3  H   20.175  -4.264  -8.186 1.00 . A A . 273 LYS HE3  1 1 
       14 23073 1 1  70 LYS HG2  H   20.403  -1.957  -6.424 1.00 . A A . 273 LYS HG2  1 1 
       14 23074 1 1  70 LYS HG3  H   21.898  -2.279  -5.545 1.00 . A A . 273 LYS HG3  1 1 
       14 23075 1 1  70 LYS HZ1  H   19.492  -6.309  -7.498 1.00 . A A . 273 LYS HZ1  1 1 
       14 23076 1 1  70 LYS HZ2  H   18.040  -5.465  -7.292 1.00 . A A . 273 LYS HZ2  1 1 
       14 23077 1 1  70 LYS HZ3  H   19.028  -5.782  -5.957 1.00 . A A . 273 LYS HZ3  1 1 
       14 23078 1 1  70 LYS N    N   18.750  -0.581  -5.209 1.00 . A A . 273 LYS N    1 1 
       14 23079 1 1  70 LYS NZ   N   19.027  -5.542  -6.969 1.00 . A A . 273 LYS NZ   1 1 
       14 23080 1 1  70 LYS O    O   17.216  -2.506  -2.742 1.00 . A A . 273 LYS O    1 1 
       14 23081 1 1  71 ASN C    C   16.482  -0.182  -1.075 1.00 . A A . 274 ASN C    1 1 
       14 23082 1 1  71 ASN CA   C   17.983  -0.463  -1.025 1.00 . A A . 274 ASN CA   1 1 
       14 23083 1 1  71 ASN CB   C   18.708   0.711  -0.362 1.00 . A A . 274 ASN CB   1 1 
       14 23084 1 1  71 ASN CG   C   20.132   0.365   0.038 1.00 . A A . 274 ASN CG   1 1 
       14 23085 1 1  71 ASN H    H   19.208  -0.108  -2.719 1.00 . A A . 274 ASN H    1 1 
       14 23086 1 1  71 ASN HA   H   18.147  -1.353  -0.438 1.00 . A A . 274 ASN HA   1 1 
       14 23087 1 1  71 ASN HB2  H   18.739   1.541  -1.050 1.00 . A A . 274 ASN HB2  1 1 
       14 23088 1 1  71 ASN HB3  H   18.164   1.004   0.524 1.00 . A A . 274 ASN HB3  1 1 
       14 23089 1 1  71 ASN HD21 H   20.539   2.288   0.356 1.00 . A A . 274 ASN HD21 1 1 
       14 23090 1 1  71 ASN HD22 H   21.839   1.186   0.641 1.00 . A A . 274 ASN HD22 1 1 
       14 23091 1 1  71 ASN N    N   18.517  -0.705  -2.365 1.00 . A A . 274 ASN N    1 1 
       14 23092 1 1  71 ASN ND2  N   20.915   1.382   0.379 1.00 . A A . 274 ASN ND2  1 1 
       14 23093 1 1  71 ASN O    O   15.731  -0.618  -0.202 1.00 . A A . 274 ASN O    1 1 
       14 23094 1 1  71 ASN OD1  O   20.523  -0.802   0.045 1.00 . A A . 274 ASN OD1  1 1 
       14 23095 1 1  72 ALA C    C   13.801  -0.367  -2.568 1.00 . A A . 275 ALA C    1 1 
       14 23096 1 1  72 ALA CA   C   14.643   0.877  -2.284 1.00 . A A . 275 ALA CA   1 1 
       14 23097 1 1  72 ALA CB   C   14.476   1.891  -3.404 1.00 . A A . 275 ALA CB   1 1 
       14 23098 1 1  72 ALA H    H   16.703   0.853  -2.773 1.00 . A A . 275 ALA H    1 1 
       14 23099 1 1  72 ALA HA   H   14.294   1.329  -1.368 1.00 . A A . 275 ALA HA   1 1 
       14 23100 1 1  72 ALA HB1  H   13.598   2.493  -3.216 1.00 . A A . 275 ALA HB1  1 1 
       14 23101 1 1  72 ALA HB2  H   14.361   1.372  -4.344 1.00 . A A . 275 ALA HB2  1 1 
       14 23102 1 1  72 ALA HB3  H   15.347   2.528  -3.449 1.00 . A A . 275 ALA HB3  1 1 
       14 23103 1 1  72 ALA N    N   16.055   0.542  -2.108 1.00 . A A . 275 ALA N    1 1 
       14 23104 1 1  72 ALA O    O   12.581  -0.346  -2.409 1.00 . A A . 275 ALA O    1 1 
       14 23105 1 1  73 ASP C    C   13.392  -3.458  -2.015 1.00 . A A . 276 ASP C    1 1 
       14 23106 1 1  73 ASP CA   C   13.761  -2.697  -3.289 1.00 . A A . 276 ASP CA   1 1 
       14 23107 1 1  73 ASP CB   C   14.630  -3.578  -4.189 1.00 . A A . 276 ASP CB   1 1 
       14 23108 1 1  73 ASP CG   C   13.816  -4.596  -4.965 1.00 . A A . 276 ASP CG   1 1 
       14 23109 1 1  73 ASP H    H   15.428  -1.409  -3.098 1.00 . A A . 276 ASP H    1 1 
       14 23110 1 1  73 ASP HA   H   12.853  -2.450  -3.813 1.00 . A A . 276 ASP HA   1 1 
       14 23111 1 1  73 ASP HB2  H   15.156  -2.952  -4.895 1.00 . A A . 276 ASP HB2  1 1 
       14 23112 1 1  73 ASP HB3  H   15.348  -4.107  -3.580 1.00 . A A . 276 ASP HB3  1 1 
       14 23113 1 1  73 ASP N    N   14.455  -1.449  -2.988 1.00 . A A . 276 ASP N    1 1 
       14 23114 1 1  73 ASP O    O   12.483  -4.289  -2.029 1.00 . A A . 276 ASP O    1 1 
       14 23115 1 1  73 ASP OD1  O   12.865  -4.189  -5.665 1.00 . A A . 276 ASP OD1  1 1 
       14 23116 1 1  73 ASP OD2  O   14.132  -5.799  -4.874 1.00 . A A . 276 ASP OD2  1 1 
       14 23117 1 1  74 ASN C    C   13.135  -2.948   1.357 1.00 . A A . 277 ASN C    1 1 
       14 23118 1 1  74 ASN CA   C   13.834  -3.859   0.346 1.00 . A A . 277 ASN CA   1 1 
       14 23119 1 1  74 ASN CB   C   15.139  -4.372   0.939 1.00 . A A . 277 ASN CB   1 1 
       14 23120 1 1  74 ASN CG   C   14.997  -5.739   1.583 1.00 . A A . 277 ASN CG   1 1 
       14 23121 1 1  74 ASN H    H   14.819  -2.517  -0.965 1.00 . A A . 277 ASN H    1 1 
       14 23122 1 1  74 ASN HA   H   13.189  -4.694   0.134 1.00 . A A . 277 ASN HA   1 1 
       14 23123 1 1  74 ASN HB2  H   15.879  -4.434   0.158 1.00 . A A . 277 ASN HB2  1 1 
       14 23124 1 1  74 ASN HB3  H   15.472  -3.671   1.690 1.00 . A A . 277 ASN HB3  1 1 
       14 23125 1 1  74 ASN HD21 H   16.721  -5.495   2.547 1.00 . A A . 277 ASN HD21 1 1 
       14 23126 1 1  74 ASN HD22 H   15.908  -6.991   2.831 1.00 . A A . 277 ASN HD22 1 1 
       14 23127 1 1  74 ASN N    N   14.100  -3.182  -0.920 1.00 . A A . 277 ASN N    1 1 
       14 23128 1 1  74 ASN ND2  N   15.974  -6.112   2.403 1.00 . A A . 277 ASN ND2  1 1 
       14 23129 1 1  74 ASN O    O   13.115  -3.236   2.556 1.00 . A A . 277 ASN O    1 1 
       14 23130 1 1  74 ASN OD1  O   14.025  -6.455   1.345 1.00 . A A . 277 ASN OD1  1 1 
       14 23131 1 1  75 MET C    C   10.597  -1.531   2.307 1.00 . A A . 278 MET C    1 1 
       14 23132 1 1  75 MET CA   C   11.863  -0.908   1.729 1.00 . A A . 278 MET CA   1 1 
       14 23133 1 1  75 MET CB   C   11.509   0.370   0.964 1.00 . A A . 278 MET CB   1 1 
       14 23134 1 1  75 MET CE   C   11.691   2.496  -1.129 1.00 . A A . 278 MET CE   1 1 
       14 23135 1 1  75 MET CG   C   10.543   0.148  -0.191 1.00 . A A . 278 MET CG   1 1 
       14 23136 1 1  75 MET H    H   12.613  -1.686  -0.083 1.00 . A A . 278 MET H    1 1 
       14 23137 1 1  75 MET HA   H   12.527  -0.653   2.542 1.00 . A A . 278 MET HA   1 1 
       14 23138 1 1  75 MET HB2  H   11.055   1.071   1.650 1.00 . A A . 278 MET HB2  1 1 
       14 23139 1 1  75 MET HB3  H   12.416   0.801   0.568 1.00 . A A . 278 MET HB3  1 1 
       14 23140 1 1  75 MET HE1  H   11.656   3.263  -1.887 1.00 . A A . 278 MET HE1  1 1 
       14 23141 1 1  75 MET HE2  H   12.451   1.773  -1.384 1.00 . A A . 278 MET HE2  1 1 
       14 23142 1 1  75 MET HE3  H   11.925   2.944  -0.174 1.00 . A A . 278 MET HE3  1 1 
       14 23143 1 1  75 MET HG2  H   11.003  -0.518  -0.905 1.00 . A A . 278 MET HG2  1 1 
       14 23144 1 1  75 MET HG3  H    9.642  -0.310   0.193 1.00 . A A . 278 MET HG3  1 1 
       14 23145 1 1  75 MET N    N   12.563  -1.855   0.871 1.00 . A A . 278 MET N    1 1 
       14 23146 1 1  75 MET O    O    9.853  -2.217   1.604 1.00 . A A . 278 MET O    1 1 
       14 23147 1 1  75 MET SD   S   10.099   1.680  -1.033 1.00 . A A . 278 MET SD   1 1 
       14 23148 1 1  76 LEU C    C    7.927  -1.066   3.846 1.00 . A A . 279 LEU C    1 1 
       14 23149 1 1  76 LEU CA   C    9.186  -1.813   4.273 1.00 . A A . 279 LEU CA   1 1 
       14 23150 1 1  76 LEU CB   C    9.360  -1.711   5.788 1.00 . A A . 279 LEU CB   1 1 
       14 23151 1 1  76 LEU CD1  C   11.673  -2.182   6.628 1.00 . A A . 279 LEU CD1  1 1 
       14 23152 1 1  76 LEU CD2  C    9.701  -3.289   7.705 1.00 . A A . 279 LEU CD2  1 1 
       14 23153 1 1  76 LEU CG   C   10.286  -2.762   6.402 1.00 . A A . 279 LEU CG   1 1 
       14 23154 1 1  76 LEU H    H   10.999  -0.728   4.084 1.00 . A A . 279 LEU H    1 1 
       14 23155 1 1  76 LEU HA   H    9.085  -2.852   4.000 1.00 . A A . 279 LEU HA   1 1 
       14 23156 1 1  76 LEU HB2  H    9.754  -0.731   6.018 1.00 . A A . 279 LEU HB2  1 1 
       14 23157 1 1  76 LEU HB3  H    8.387  -1.806   6.247 1.00 . A A . 279 LEU HB3  1 1 
       14 23158 1 1  76 LEU HD11 H   12.368  -2.982   6.833 1.00 . A A . 279 LEU HD11 1 1 
       14 23159 1 1  76 LEU HD12 H   11.647  -1.501   7.466 1.00 . A A . 279 LEU HD12 1 1 
       14 23160 1 1  76 LEU HD13 H   11.989  -1.649   5.743 1.00 . A A . 279 LEU HD13 1 1 
       14 23161 1 1  76 LEU HD21 H    8.659  -3.538   7.556 1.00 . A A . 279 LEU HD21 1 1 
       14 23162 1 1  76 LEU HD22 H    9.784  -2.532   8.471 1.00 . A A . 279 LEU HD22 1 1 
       14 23163 1 1  76 LEU HD23 H   10.241  -4.173   8.012 1.00 . A A . 279 LEU HD23 1 1 
       14 23164 1 1  76 LEU HG   H   10.380  -3.593   5.718 1.00 . A A . 279 LEU HG   1 1 
       14 23165 1 1  76 LEU N    N   10.364  -1.284   3.588 1.00 . A A . 279 LEU N    1 1 
       14 23166 1 1  76 LEU O    O    8.000   0.076   3.392 1.00 . A A . 279 LEU O    1 1 
       14 23167 1 1  77 PHE C    C    4.684  -0.764   4.866 1.00 . A A . 280 PHE C    1 1 
       14 23168 1 1  77 PHE CA   C    5.497  -1.115   3.624 1.00 . A A . 280 PHE CA   1 1 
       14 23169 1 1  77 PHE CB   C    4.703  -2.065   2.722 1.00 . A A . 280 PHE CB   1 1 
       14 23170 1 1  77 PHE CD1  C    6.287  -1.614   0.819 1.00 . A A . 280 PHE CD1  1 1 
       14 23171 1 1  77 PHE CD2  C    5.307  -3.783   0.989 1.00 . A A . 280 PHE CD2  1 1 
       14 23172 1 1  77 PHE CE1  C    6.970  -2.008  -0.315 1.00 . A A . 280 PHE CE1  1 1 
       14 23173 1 1  77 PHE CE2  C    5.989  -4.182  -0.146 1.00 . A A . 280 PHE CE2  1 1 
       14 23174 1 1  77 PHE CG   C    5.447  -2.496   1.484 1.00 . A A . 280 PHE CG   1 1 
       14 23175 1 1  77 PHE CZ   C    6.822  -3.293  -0.798 1.00 . A A . 280 PHE CZ   1 1 
       14 23176 1 1  77 PHE H    H    6.787  -2.625   4.365 1.00 . A A . 280 PHE H    1 1 
       14 23177 1 1  77 PHE HA   H    5.704  -0.206   3.078 1.00 . A A . 280 PHE HA   1 1 
       14 23178 1 1  77 PHE HB2  H    4.452  -2.953   3.284 1.00 . A A . 280 PHE HB2  1 1 
       14 23179 1 1  77 PHE HB3  H    3.792  -1.576   2.411 1.00 . A A . 280 PHE HB3  1 1 
       14 23180 1 1  77 PHE HD1  H    6.404  -0.608   1.195 1.00 . A A . 280 PHE HD1  1 1 
       14 23181 1 1  77 PHE HD2  H    4.657  -4.480   1.496 1.00 . A A . 280 PHE HD2  1 1 
       14 23182 1 1  77 PHE HE1  H    7.620  -1.311  -0.823 1.00 . A A . 280 PHE HE1  1 1 
       14 23183 1 1  77 PHE HE2  H    5.872  -5.187  -0.520 1.00 . A A . 280 PHE HE2  1 1 
       14 23184 1 1  77 PHE HZ   H    7.354  -3.604  -1.685 1.00 . A A . 280 PHE HZ   1 1 
       14 23185 1 1  77 PHE N    N    6.777  -1.717   3.995 1.00 . A A . 280 PHE N    1 1 
       14 23186 1 1  77 PHE O    O    4.531  -1.589   5.768 1.00 . A A . 280 PHE O    1 1 
       14 23187 1 1  78 CYS C    C    1.978   0.303   6.008 1.00 . A A . 281 CYS C    1 1 
       14 23188 1 1  78 CYS CA   C    3.372   0.922   6.037 1.00 . A A . 281 CYS CA   1 1 
       14 23189 1 1  78 CYS CB   C    3.264   2.446   6.025 1.00 . A A . 281 CYS CB   1 1 
       14 23190 1 1  78 CYS H    H    4.321   1.076   4.156 1.00 . A A . 281 CYS H    1 1 
       14 23191 1 1  78 CYS HA   H    3.872   0.612   6.941 1.00 . A A . 281 CYS HA   1 1 
       14 23192 1 1  78 CYS HB2  H    4.251   2.869   5.914 1.00 . A A . 281 CYS HB2  1 1 
       14 23193 1 1  78 CYS HB3  H    2.652   2.748   5.189 1.00 . A A . 281 CYS HB3  1 1 
       14 23194 1 1  78 CYS N    N    4.166   0.464   4.906 1.00 . A A . 281 CYS N    1 1 
       14 23195 1 1  78 CYS O    O    1.333   0.253   4.962 1.00 . A A . 281 CYS O    1 1 
       14 23196 1 1  78 CYS SG   S    2.525   3.150   7.533 1.00 . A A . 281 CYS SG   1 1 
       14 23197 1 1  79 ASP C    C   -0.898   0.289   7.475 1.00 . A A . 282 ASP C    1 1 
       14 23198 1 1  79 ASP CA   C    0.191  -0.769   7.258 1.00 . A A . 282 ASP CA   1 1 
       14 23199 1 1  79 ASP CB   C    0.160  -1.801   8.387 1.00 . A A . 282 ASP CB   1 1 
       14 23200 1 1  79 ASP CG   C    0.615  -3.172   7.927 1.00 . A A . 282 ASP CG   1 1 
       14 23201 1 1  79 ASP H    H    2.074  -0.091   7.965 1.00 . A A . 282 ASP H    1 1 
       14 23202 1 1  79 ASP HA   H   -0.004  -1.272   6.324 1.00 . A A . 282 ASP HA   1 1 
       14 23203 1 1  79 ASP HB2  H    0.812  -1.474   9.183 1.00 . A A . 282 ASP HB2  1 1 
       14 23204 1 1  79 ASP HB3  H   -0.848  -1.884   8.763 1.00 . A A . 282 ASP HB3  1 1 
       14 23205 1 1  79 ASP N    N    1.516  -0.162   7.160 1.00 . A A . 282 ASP N    1 1 
       14 23206 1 1  79 ASP O    O   -2.084  -0.041   7.538 1.00 . A A . 282 ASP O    1 1 
       14 23207 1 1  79 ASP OD1  O   -0.218  -3.921   7.377 1.00 . A A . 282 ASP OD1  1 1 
       14 23208 1 1  79 ASP OD2  O    1.807  -3.496   8.114 1.00 . A A . 282 ASP OD2  1 1 
       14 23209 1 1  80 SER C    C   -1.620   3.488   6.518 1.00 . A A . 283 SER C    1 1 
       14 23210 1 1  80 SER CA   C   -1.446   2.650   7.787 1.00 . A A . 283 SER CA   1 1 
       14 23211 1 1  80 SER CB   C   -1.003   3.540   8.951 1.00 . A A . 283 SER CB   1 1 
       14 23212 1 1  80 SER H    H    0.459   1.768   7.528 1.00 . A A . 283 SER H    1 1 
       14 23213 1 1  80 SER HA   H   -2.397   2.208   8.031 1.00 . A A . 283 SER HA   1 1 
       14 23214 1 1  80 SER HB2  H   -1.076   2.983   9.874 1.00 . A A . 283 SER HB2  1 1 
       14 23215 1 1  80 SER HB3  H    0.020   3.847   8.796 1.00 . A A . 283 SER HB3  1 1 
       14 23216 1 1  80 SER HG   H   -2.736   4.436   9.149 1.00 . A A . 283 SER HG   1 1 
       14 23217 1 1  80 SER N    N   -0.496   1.560   7.585 1.00 . A A . 283 SER N    1 1 
       14 23218 1 1  80 SER O    O   -2.740   3.854   6.164 1.00 . A A . 283 SER O    1 1 
       14 23219 1 1  80 SER OG   O   -1.817   4.696   9.055 1.00 . A A . 283 SER OG   1 1 
       14 23220 1 1  81 CYS C    C   -0.008   3.846   3.391 1.00 . A A . 284 CYS C    1 1 
       14 23221 1 1  81 CYS CA   C   -0.566   4.596   4.611 1.00 . A A . 284 CYS CA   1 1 
       14 23222 1 1  81 CYS CB   C    0.186   5.916   4.811 1.00 . A A . 284 CYS CB   1 1 
       14 23223 1 1  81 CYS H    H    0.355   3.474   6.168 1.00 . A A . 284 CYS H    1 1 
       14 23224 1 1  81 CYS HA   H   -1.604   4.822   4.420 1.00 . A A . 284 CYS HA   1 1 
       14 23225 1 1  81 CYS HB2  H    0.005   6.554   3.959 1.00 . A A . 284 CYS HB2  1 1 
       14 23226 1 1  81 CYS HB3  H   -0.189   6.400   5.700 1.00 . A A . 284 CYS HB3  1 1 
       14 23227 1 1  81 CYS N    N   -0.513   3.791   5.838 1.00 . A A . 284 CYS N    1 1 
       14 23228 1 1  81 CYS O    O   -0.155   4.307   2.256 1.00 . A A . 284 CYS O    1 1 
       14 23229 1 1  81 CYS SG   S    1.993   5.743   4.993 1.00 . A A . 284 CYS SG   1 1 
       14 23230 1 1  82 ASP C    C    2.398   2.556   1.885 1.00 . A A . 285 ASP C    1 1 
       14 23231 1 1  82 ASP CA   C    1.199   1.878   2.555 1.00 . A A . 285 ASP CA   1 1 
       14 23232 1 1  82 ASP CB   C    0.137   1.524   1.515 1.00 . A A . 285 ASP CB   1 1 
       14 23233 1 1  82 ASP CG   C    0.430   0.200   0.835 1.00 . A A . 285 ASP CG   1 1 
       14 23234 1 1  82 ASP H    H    0.706   2.377   4.547 1.00 . A A . 285 ASP H    1 1 
       14 23235 1 1  82 ASP HA   H    1.548   0.962   3.002 1.00 . A A . 285 ASP HA   1 1 
       14 23236 1 1  82 ASP HB2  H   -0.824   1.454   2.002 1.00 . A A . 285 ASP HB2  1 1 
       14 23237 1 1  82 ASP HB3  H    0.101   2.299   0.762 1.00 . A A . 285 ASP HB3  1 1 
       14 23238 1 1  82 ASP N    N    0.625   2.694   3.627 1.00 . A A . 285 ASP N    1 1 
       14 23239 1 1  82 ASP O    O    2.746   2.232   0.747 1.00 . A A . 285 ASP O    1 1 
       14 23240 1 1  82 ASP OD1  O    0.420  -0.839   1.526 1.00 . A A . 285 ASP OD1  1 1 
       14 23241 1 1  82 ASP OD2  O    0.678   0.203  -0.385 1.00 . A A . 285 ASP OD2  1 1 
       14 23242 1 1  83 ARG C    C    5.473   3.348   2.367 1.00 . A A . 286 ARG C    1 1 
       14 23243 1 1  83 ARG CA   C    4.220   4.158   2.064 1.00 . A A . 286 ARG CA   1 1 
       14 23244 1 1  83 ARG CB   C    4.350   5.565   2.651 1.00 . A A . 286 ARG CB   1 1 
       14 23245 1 1  83 ARG CD   C    3.408   7.890   2.829 1.00 . A A . 286 ARG CD   1 1 
       14 23246 1 1  83 ARG CG   C    3.297   6.537   2.144 1.00 . A A . 286 ARG CG   1 1 
       14 23247 1 1  83 ARG CZ   C    2.193  10.042   2.879 1.00 . A A . 286 ARG CZ   1 1 
       14 23248 1 1  83 ARG H    H    2.747   3.683   3.506 1.00 . A A . 286 ARG H    1 1 
       14 23249 1 1  83 ARG HA   H    4.102   4.230   0.993 1.00 . A A . 286 ARG HA   1 1 
       14 23250 1 1  83 ARG HB2  H    4.267   5.503   3.725 1.00 . A A . 286 ARG HB2  1 1 
       14 23251 1 1  83 ARG HB3  H    5.324   5.958   2.397 1.00 . A A . 286 ARG HB3  1 1 
       14 23252 1 1  83 ARG HD2  H    3.292   7.751   3.894 1.00 . A A . 286 ARG HD2  1 1 
       14 23253 1 1  83 ARG HD3  H    4.385   8.303   2.626 1.00 . A A . 286 ARG HD3  1 1 
       14 23254 1 1  83 ARG HE   H    1.817   8.537   1.617 1.00 . A A . 286 ARG HE   1 1 
       14 23255 1 1  83 ARG HG2  H    3.427   6.672   1.080 1.00 . A A . 286 ARG HG2  1 1 
       14 23256 1 1  83 ARG HG3  H    2.319   6.124   2.340 1.00 . A A . 286 ARG HG3  1 1 
       14 23257 1 1  83 ARG HH11 H    3.660   9.893   4.268 1.00 . A A . 286 ARG HH11 1 1 
       14 23258 1 1  83 ARG HH12 H    2.788  11.387   4.272 1.00 . A A . 286 ARG HH12 1 1 
       14 23259 1 1  83 ARG HH21 H    0.673  10.508   1.626 1.00 . A A . 286 ARG HH21 1 1 
       14 23260 1 1  83 ARG HH22 H    1.091  11.736   2.772 1.00 . A A . 286 ARG HH22 1 1 
       14 23261 1 1  83 ARG N    N    3.048   3.475   2.598 1.00 . A A . 286 ARG N    1 1 
       14 23262 1 1  83 ARG NE   N    2.388   8.828   2.360 1.00 . A A . 286 ARG NE   1 1 
       14 23263 1 1  83 ARG NH1  N    2.942  10.475   3.890 1.00 . A A . 286 ARG NH1  1 1 
       14 23264 1 1  83 ARG NH2  N    1.240  10.827   2.385 1.00 . A A . 286 ARG NH2  1 1 
       14 23265 1 1  83 ARG O    O    5.625   2.814   3.467 1.00 . A A . 286 ARG O    1 1 
       14 23266 1 1  84 GLY C    C    8.645   3.267   2.306 1.00 . A A . 287 GLY C    1 1 
       14 23267 1 1  84 GLY CA   C    7.582   2.495   1.554 1.00 . A A . 287 GLY CA   1 1 
       14 23268 1 1  84 GLY H    H    6.181   3.686   0.530 1.00 . A A . 287 GLY H    1 1 
       14 23269 1 1  84 GLY HA2  H    7.357   1.589   2.095 1.00 . A A . 287 GLY HA2  1 1 
       14 23270 1 1  84 GLY HA3  H    7.968   2.231   0.580 1.00 . A A . 287 GLY HA3  1 1 
       14 23271 1 1  84 GLY N    N    6.360   3.249   1.382 1.00 . A A . 287 GLY N    1 1 
       14 23272 1 1  84 GLY O    O    8.801   4.470   2.112 1.00 . A A . 287 GLY O    1 1 
       14 23273 1 1  85 PHE C    C   11.636   2.263   4.095 1.00 . A A . 288 PHE C    1 1 
       14 23274 1 1  85 PHE CA   C   10.429   3.188   3.971 1.00 . A A . 288 PHE CA   1 1 
       14 23275 1 1  85 PHE CB   C    9.919   3.532   5.368 1.00 . A A . 288 PHE CB   1 1 
       14 23276 1 1  85 PHE CD1  C    7.801   4.777   4.903 1.00 . A A . 288 PHE CD1  1 1 
       14 23277 1 1  85 PHE CD2  C    9.586   5.942   5.973 1.00 . A A . 288 PHE CD2  1 1 
       14 23278 1 1  85 PHE CE1  C    7.025   5.919   4.944 1.00 . A A . 288 PHE CE1  1 1 
       14 23279 1 1  85 PHE CE2  C    8.816   7.088   6.018 1.00 . A A . 288 PHE CE2  1 1 
       14 23280 1 1  85 PHE CG   C    9.085   4.777   5.415 1.00 . A A . 288 PHE CG   1 1 
       14 23281 1 1  85 PHE CZ   C    7.534   7.076   5.504 1.00 . A A . 288 PHE CZ   1 1 
       14 23282 1 1  85 PHE H    H    9.176   1.619   3.294 1.00 . A A . 288 PHE H    1 1 
       14 23283 1 1  85 PHE HA   H   10.734   4.096   3.472 1.00 . A A . 288 PHE HA   1 1 
       14 23284 1 1  85 PHE HB2  H    9.315   2.715   5.732 1.00 . A A . 288 PHE HB2  1 1 
       14 23285 1 1  85 PHE HB3  H   10.764   3.670   6.028 1.00 . A A . 288 PHE HB3  1 1 
       14 23286 1 1  85 PHE HD1  H    7.409   3.868   4.464 1.00 . A A . 288 PHE HD1  1 1 
       14 23287 1 1  85 PHE HD2  H   10.590   5.950   6.373 1.00 . A A . 288 PHE HD2  1 1 
       14 23288 1 1  85 PHE HE1  H    6.024   5.907   4.542 1.00 . A A . 288 PHE HE1  1 1 
       14 23289 1 1  85 PHE HE2  H    9.215   7.990   6.455 1.00 . A A . 288 PHE HE2  1 1 
       14 23290 1 1  85 PHE HZ   H    6.929   7.970   5.539 1.00 . A A . 288 PHE HZ   1 1 
       14 23291 1 1  85 PHE N    N    9.368   2.570   3.176 1.00 . A A . 288 PHE N    1 1 
       14 23292 1 1  85 PHE O    O   11.515   1.142   4.594 1.00 . A A . 288 PHE O    1 1 
       14 23293 1 1  86 HIS C    C   14.281   1.507   5.190 1.00 . A A . 289 HIS C    1 1 
       14 23294 1 1  86 HIS CA   C   14.034   1.953   3.749 1.00 . A A . 289 HIS CA   1 1 
       14 23295 1 1  86 HIS CB   C   15.239   2.764   3.267 1.00 . A A . 289 HIS CB   1 1 
       14 23296 1 1  86 HIS CD2  C   15.296   2.452   0.707 1.00 . A A . 289 HIS CD2  1 1 
       14 23297 1 1  86 HIS CE1  C   14.977   4.540   0.176 1.00 . A A . 289 HIS CE1  1 1 
       14 23298 1 1  86 HIS CG   C   15.164   3.188   1.836 1.00 . A A . 289 HIS CG   1 1 
       14 23299 1 1  86 HIS H    H   12.839   3.648   3.280 1.00 . A A . 289 HIS H    1 1 
       14 23300 1 1  86 HIS HA   H   13.919   1.079   3.124 1.00 . A A . 289 HIS HA   1 1 
       14 23301 1 1  86 HIS HB2  H   15.322   3.656   3.870 1.00 . A A . 289 HIS HB2  1 1 
       14 23302 1 1  86 HIS HB3  H   16.133   2.170   3.393 1.00 . A A . 289 HIS HB3  1 1 
       14 23303 1 1  86 HIS HD2  H   15.444   1.384   0.647 1.00 . A A . 289 HIS HD2  1 1 
       14 23304 1 1  86 HIS HE1  H   14.844   5.441  -0.407 1.00 . A A . 289 HIS HE1  1 1 
       14 23305 1 1  86 HIS HE2  H   15.449   3.138  -1.274 1.00 . A A . 289 HIS HE2  1 1 
       14 23306 1 1  86 HIS N    N   12.803   2.741   3.659 1.00 . A A . 289 HIS N    1 1 
       14 23307 1 1  86 HIS ND1  N   14.962   4.498   1.495 1.00 . A A . 289 HIS ND1  1 1 
       14 23308 1 1  86 HIS NE2  N   15.178   3.323  -0.350 1.00 . A A . 289 HIS NE2  1 1 
       14 23309 1 1  86 HIS O    O   13.861   2.179   6.132 1.00 . A A . 289 HIS O    1 1 
       14 23310 1 1  87 MET C    C   15.925   0.928   7.570 1.00 . A A . 290 MET C    1 1 
       14 23311 1 1  87 MET CA   C   15.290  -0.147   6.682 1.00 . A A . 290 MET CA   1 1 
       14 23312 1 1  87 MET CB   C   16.237  -1.343   6.562 1.00 . A A . 290 MET CB   1 1 
       14 23313 1 1  87 MET CE   C   17.890  -3.775   9.528 1.00 . A A . 290 MET CE   1 1 
       14 23314 1 1  87 MET CG   C   16.405  -2.128   7.855 1.00 . A A . 290 MET CG   1 1 
       14 23315 1 1  87 MET H    H   15.287  -0.103   4.560 1.00 . A A . 290 MET H    1 1 
       14 23316 1 1  87 MET HA   H   14.366  -0.475   7.138 1.00 . A A . 290 MET HA   1 1 
       14 23317 1 1  87 MET HB2  H   15.859  -2.014   5.806 1.00 . A A . 290 MET HB2  1 1 
       14 23318 1 1  87 MET HB3  H   17.210  -0.984   6.258 1.00 . A A . 290 MET HB3  1 1 
       14 23319 1 1  87 MET HE1  H   18.860  -4.105   9.866 1.00 . A A . 290 MET HE1  1 1 
       14 23320 1 1  87 MET HE2  H   17.285  -4.633   9.273 1.00 . A A . 290 MET HE2  1 1 
       14 23321 1 1  87 MET HE3  H   17.407  -3.213  10.313 1.00 . A A . 290 MET HE3  1 1 
       14 23322 1 1  87 MET HG2  H   16.152  -1.485   8.686 1.00 . A A . 290 MET HG2  1 1 
       14 23323 1 1  87 MET HG3  H   15.731  -2.972   7.838 1.00 . A A . 290 MET HG3  1 1 
       14 23324 1 1  87 MET N    N   14.974   0.382   5.353 1.00 . A A . 290 MET N    1 1 
       14 23325 1 1  87 MET O    O   15.591   1.046   8.750 1.00 . A A . 290 MET O    1 1 
       14 23326 1 1  87 MET SD   S   18.088  -2.734   8.083 1.00 . A A . 290 MET SD   1 1 
       14 23327 1 1  88 GLU C    C   16.696   4.045   7.817 1.00 . A A . 291 GLU C    1 1 
       14 23328 1 1  88 GLU CA   C   17.536   2.766   7.724 1.00 . A A . 291 GLU CA   1 1 
       14 23329 1 1  88 GLU CB   C   18.881   3.083   7.061 1.00 . A A . 291 GLU CB   1 1 
       14 23330 1 1  88 GLU CD   C   20.104   3.803   4.967 1.00 . A A . 291 GLU CD   1 1 
       14 23331 1 1  88 GLU CG   C   18.758   3.620   5.640 1.00 . A A . 291 GLU CG   1 1 
       14 23332 1 1  88 GLU H    H   17.068   1.553   6.049 1.00 . A A . 291 GLU H    1 1 
       14 23333 1 1  88 GLU HA   H   17.722   2.405   8.723 1.00 . A A . 291 GLU HA   1 1 
       14 23334 1 1  88 GLU HB2  H   19.395   3.822   7.658 1.00 . A A . 291 GLU HB2  1 1 
       14 23335 1 1  88 GLU HB3  H   19.475   2.182   7.032 1.00 . A A . 291 GLU HB3  1 1 
       14 23336 1 1  88 GLU HG2  H   18.173   2.926   5.056 1.00 . A A . 291 GLU HG2  1 1 
       14 23337 1 1  88 GLU HG3  H   18.254   4.575   5.673 1.00 . A A . 291 GLU HG3  1 1 
       14 23338 1 1  88 GLU N    N   16.845   1.703   6.991 1.00 . A A . 291 GLU N    1 1 
       14 23339 1 1  88 GLU O    O   16.892   4.850   8.729 1.00 . A A . 291 GLU O    1 1 
       14 23340 1 1  88 GLU OE1  O   20.908   4.623   5.458 1.00 . A A . 291 GLU OE1  1 1 
       14 23341 1 1  88 GLU OE2  O   20.355   3.123   3.950 1.00 . A A . 291 GLU OE2  1 1 
       14 23342 1 1  89 CYS C    C   13.809   5.340   7.913 1.00 . A A . 292 CYS C    1 1 
       14 23343 1 1  89 CYS CA   C   14.923   5.428   6.868 1.00 . A A . 292 CYS CA   1 1 
       14 23344 1 1  89 CYS CB   C   14.321   5.655   5.478 1.00 . A A . 292 CYS CB   1 1 
       14 23345 1 1  89 CYS H    H   15.657   3.567   6.169 1.00 . A A . 292 CYS H    1 1 
       14 23346 1 1  89 CYS HA   H   15.551   6.271   7.111 1.00 . A A . 292 CYS HA   1 1 
       14 23347 1 1  89 CYS HB2  H   14.139   4.700   5.008 1.00 . A A . 292 CYS HB2  1 1 
       14 23348 1 1  89 CYS HB3  H   13.384   6.184   5.581 1.00 . A A . 292 CYS HB3  1 1 
       14 23349 1 1  89 CYS N    N   15.770   4.236   6.874 1.00 . A A . 292 CYS N    1 1 
       14 23350 1 1  89 CYS O    O   13.213   6.356   8.272 1.00 . A A . 292 CYS O    1 1 
       14 23351 1 1  89 CYS SG   S   15.387   6.629   4.365 1.00 . A A . 292 CYS SG   1 1 
       14 23352 1 1  90 CYS C    C   12.842   4.681  10.699 1.00 . A A . 293 CYS C    1 1 
       14 23353 1 1  90 CYS CA   C   12.492   3.937   9.411 1.00 . A A . 293 CYS CA   1 1 
       14 23354 1 1  90 CYS CB   C   12.298   2.446   9.707 1.00 . A A . 293 CYS CB   1 1 
       14 23355 1 1  90 CYS H    H   14.038   3.354   8.084 1.00 . A A . 293 CYS H    1 1 
       14 23356 1 1  90 CYS HA   H   11.572   4.342   9.017 1.00 . A A . 293 CYS HA   1 1 
       14 23357 1 1  90 CYS HB2  H   13.225   2.040  10.084 1.00 . A A . 293 CYS HB2  1 1 
       14 23358 1 1  90 CYS HB3  H   11.532   2.334  10.460 1.00 . A A . 293 CYS HB3  1 1 
       14 23359 1 1  90 CYS HG   H   11.509   2.057   7.587 1.00 . A A . 293 CYS HG   1 1 
       14 23360 1 1  90 CYS N    N   13.533   4.130   8.404 1.00 . A A . 293 CYS N    1 1 
       14 23361 1 1  90 CYS O    O   13.991   4.662  11.143 1.00 . A A . 293 CYS O    1 1 
       14 23362 1 1  90 CYS SG   S   11.812   1.458   8.274 1.00 . A A . 293 CYS SG   1 1 
       14 23363 1 1  91 ASP C    C   11.045   5.676  13.597 1.00 . A A . 294 ASP C    1 1 
       14 23364 1 1  91 ASP CA   C   12.052   6.089  12.526 1.00 . A A . 294 ASP CA   1 1 
       14 23365 1 1  91 ASP CB   C   11.945   7.590  12.257 1.00 . A A . 294 ASP CB   1 1 
       14 23366 1 1  91 ASP CG   C   13.026   8.384  12.965 1.00 . A A . 294 ASP CG   1 1 
       14 23367 1 1  91 ASP H    H   10.952   5.316  10.889 1.00 . A A . 294 ASP H    1 1 
       14 23368 1 1  91 ASP HA   H   13.047   5.870  12.880 1.00 . A A . 294 ASP HA   1 1 
       14 23369 1 1  91 ASP HB2  H   12.034   7.767  11.196 1.00 . A A . 294 ASP HB2  1 1 
       14 23370 1 1  91 ASP HB3  H   10.983   7.944  12.597 1.00 . A A . 294 ASP HB3  1 1 
       14 23371 1 1  91 ASP N    N   11.847   5.337  11.291 1.00 . A A . 294 ASP N    1 1 
       14 23372 1 1  91 ASP O    O    9.836   5.820  13.408 1.00 . A A . 294 ASP O    1 1 
       14 23373 1 1  91 ASP OD1  O   14.220   8.079  12.759 1.00 . A A . 294 ASP OD1  1 1 
       14 23374 1 1  91 ASP OD2  O   12.678   9.309  13.728 1.00 . A A . 294 ASP OD2  1 1 
       14 23375 1 1  92 PRO C    C   13.580   3.862  14.138 1.00 . A A . 295 PRO C    1 1 
       14 23376 1 1  92 PRO CA   C   12.964   4.963  15.003 1.00 . A A . 295 PRO CA   1 1 
       14 23377 1 1  92 PRO CB   C   13.007   4.570  16.482 1.00 . A A . 295 PRO CB   1 1 
       14 23378 1 1  92 PRO CD   C   10.701   4.703  15.877 1.00 . A A . 295 PRO CD   1 1 
       14 23379 1 1  92 PRO CG   C   11.675   3.962  16.751 1.00 . A A . 295 PRO CG   1 1 
       14 23380 1 1  92 PRO HA   H   13.513   5.882  14.857 1.00 . A A . 295 PRO HA   1 1 
       14 23381 1 1  92 PRO HB2  H   13.806   3.862  16.647 1.00 . A A . 295 PRO HB2  1 1 
       14 23382 1 1  92 PRO HB3  H   13.167   5.450  17.087 1.00 . A A . 295 PRO HB3  1 1 
       14 23383 1 1  92 PRO HD2  H    9.914   4.042  15.543 1.00 . A A . 295 PRO HD2  1 1 
       14 23384 1 1  92 PRO HD3  H   10.285   5.547  16.407 1.00 . A A . 295 PRO HD3  1 1 
       14 23385 1 1  92 PRO HG2  H   11.692   2.914  16.491 1.00 . A A . 295 PRO HG2  1 1 
       14 23386 1 1  92 PRO HG3  H   11.417   4.089  17.791 1.00 . A A . 295 PRO HG3  1 1 
       14 23387 1 1  92 PRO N    N   11.528   5.152  14.743 1.00 . A A . 295 PRO N    1 1 
       14 23388 1 1  92 PRO O    O   12.864   3.107  13.476 1.00 . A A . 295 PRO O    1 1 
       14 23389 1 1  93 PRO C    C   15.114   1.341  13.545 1.00 . A A . 296 PRO C    1 1 
       14 23390 1 1  93 PRO CA   C   15.649   2.757  13.337 1.00 . A A . 296 PRO CA   1 1 
       14 23391 1 1  93 PRO CB   C   17.087   2.870  13.847 1.00 . A A . 296 PRO CB   1 1 
       14 23392 1 1  93 PRO CD   C   15.847   4.634  14.886 1.00 . A A . 296 PRO CD   1 1 
       14 23393 1 1  93 PRO CG   C   17.203   4.267  14.350 1.00 . A A . 296 PRO CG   1 1 
       14 23394 1 1  93 PRO HA   H   15.620   2.995  12.284 1.00 . A A . 296 PRO HA   1 1 
       14 23395 1 1  93 PRO HB2  H   17.250   2.149  14.634 1.00 . A A . 296 PRO HB2  1 1 
       14 23396 1 1  93 PRO HB3  H   17.773   2.687  13.034 1.00 . A A . 296 PRO HB3  1 1 
       14 23397 1 1  93 PRO HD2  H   15.791   4.427  15.945 1.00 . A A . 296 PRO HD2  1 1 
       14 23398 1 1  93 PRO HD3  H   15.637   5.677  14.694 1.00 . A A . 296 PRO HD3  1 1 
       14 23399 1 1  93 PRO HG2  H   17.941   4.312  15.137 1.00 . A A . 296 PRO HG2  1 1 
       14 23400 1 1  93 PRO HG3  H   17.477   4.928  13.541 1.00 . A A . 296 PRO HG3  1 1 
       14 23401 1 1  93 PRO N    N   14.926   3.764  14.129 1.00 . A A . 296 PRO N    1 1 
       14 23402 1 1  93 PRO O    O   14.554   1.022  14.598 1.00 . A A . 296 PRO O    1 1 
       14 23403 1 1  94 LEU C    C   15.734  -1.764  13.429 1.00 . A A . 297 LEU C    1 1 
       14 23404 1 1  94 LEU CA   C   14.811  -0.886  12.587 1.00 . A A . 297 LEU CA   1 1 
       14 23405 1 1  94 LEU CB   C   14.688  -1.472  11.175 1.00 . A A . 297 LEU CB   1 1 
       14 23406 1 1  94 LEU CD1  C   13.270  -2.568   9.426 1.00 . A A . 297 LEU CD1  1 1 
       14 23407 1 1  94 LEU CD2  C   12.413  -2.379  11.765 1.00 . A A . 297 LEU CD2  1 1 
       14 23408 1 1  94 LEU CG   C   13.257  -1.716  10.684 1.00 . A A . 297 LEU CG   1 1 
       14 23409 1 1  94 LEU H    H   15.732   0.812  11.717 1.00 . A A . 297 LEU H    1 1 
       14 23410 1 1  94 LEU HA   H   13.833  -0.876  13.043 1.00 . A A . 297 LEU HA   1 1 
       14 23411 1 1  94 LEU HB2  H   15.171  -0.795  10.485 1.00 . A A . 297 LEU HB2  1 1 
       14 23412 1 1  94 LEU HB3  H   15.216  -2.415  11.153 1.00 . A A . 297 LEU HB3  1 1 
       14 23413 1 1  94 LEU HD11 H   13.612  -1.974   8.592 1.00 . A A . 297 LEU HD11 1 1 
       14 23414 1 1  94 LEU HD12 H   12.272  -2.929   9.226 1.00 . A A . 297 LEU HD12 1 1 
       14 23415 1 1  94 LEU HD13 H   13.935  -3.409   9.566 1.00 . A A . 297 LEU HD13 1 1 
       14 23416 1 1  94 LEU HD21 H   13.041  -2.641  12.604 1.00 . A A . 297 LEU HD21 1 1 
       14 23417 1 1  94 LEU HD22 H   11.956  -3.274  11.368 1.00 . A A . 297 LEU HD22 1 1 
       14 23418 1 1  94 LEU HD23 H   11.642  -1.696  12.091 1.00 . A A . 297 LEU HD23 1 1 
       14 23419 1 1  94 LEU HG   H   12.802  -0.767  10.438 1.00 . A A . 297 LEU HG   1 1 
       14 23420 1 1  94 LEU N    N   15.283   0.496  12.527 1.00 . A A . 297 LEU N    1 1 
       14 23421 1 1  94 LEU O    O   16.958  -1.713  13.289 1.00 . A A . 297 LEU O    1 1 
       14 23422 1 1  95 THR C    C   15.525  -4.939  14.853 1.00 . A A . 298 THR C    1 1 
       14 23423 1 1  95 THR CA   C   15.883  -3.484  15.156 1.00 . A A . 298 THR CA   1 1 
       14 23424 1 1  95 THR CB   C   15.615  -3.167  16.632 1.00 . A A . 298 THR CB   1 1 
       14 23425 1 1  95 THR CG2  C   16.081  -1.784  17.037 1.00 . A A . 298 THR CG2  1 1 
       14 23426 1 1  95 THR H    H   14.153  -2.570  14.347 1.00 . A A . 298 THR H    1 1 
       14 23427 1 1  95 THR HA   H   16.931  -3.338  14.952 1.00 . A A . 298 THR HA   1 1 
       14 23428 1 1  95 THR HB   H   16.142  -3.885  17.243 1.00 . A A . 298 THR HB   1 1 
       14 23429 1 1  95 THR HG1  H   14.097  -3.170  17.874 1.00 . A A . 298 THR HG1  1 1 
       14 23430 1 1  95 THR HG21 H   15.685  -1.055  16.346 1.00 . A A . 298 THR HG21 1 1 
       14 23431 1 1  95 THR HG22 H   17.160  -1.748  17.019 1.00 . A A . 298 THR HG22 1 1 
       14 23432 1 1  95 THR HG23 H   15.730  -1.563  18.034 1.00 . A A . 298 THR HG23 1 1 
       14 23433 1 1  95 THR N    N   15.131  -2.577  14.293 1.00 . A A . 298 THR N    1 1 
       14 23434 1 1  95 THR O    O   16.400  -5.804  14.795 1.00 . A A . 298 THR O    1 1 
       14 23435 1 1  95 THR OG1  O   14.231  -3.260  16.927 1.00 . A A . 298 THR OG1  1 1 
       14 23436 1 1  96 ARG C    C   12.431  -6.470  13.567 1.00 . A A . 299 ARG C    1 1 
       14 23437 1 1  96 ARG CA   C   13.743  -6.539  14.353 1.00 . A A . 299 ARG CA   1 1 
       14 23438 1 1  96 ARG CB   C   13.544  -7.337  15.645 1.00 . A A . 299 ARG CB   1 1 
       14 23439 1 1  96 ARG CD   C   12.719  -7.190  18.016 1.00 . A A . 299 ARG CD   1 1 
       14 23440 1 1  96 ARG CG   C   12.494  -6.750  16.577 1.00 . A A . 299 ARG CG   1 1 
       14 23441 1 1  96 ARG CZ   C   13.560  -6.246  20.139 1.00 . A A . 299 ARG CZ   1 1 
       14 23442 1 1  96 ARG H    H   13.589  -4.462  14.715 1.00 . A A . 299 ARG H    1 1 
       14 23443 1 1  96 ARG HA   H   14.485  -7.032  13.745 1.00 . A A . 299 ARG HA   1 1 
       14 23444 1 1  96 ARG HB2  H   13.246  -8.343  15.391 1.00 . A A . 299 ARG HB2  1 1 
       14 23445 1 1  96 ARG HB3  H   14.484  -7.374  16.177 1.00 . A A . 299 ARG HB3  1 1 
       14 23446 1 1  96 ARG HD2  H   11.773  -7.497  18.436 1.00 . A A . 299 ARG HD2  1 1 
       14 23447 1 1  96 ARG HD3  H   13.402  -8.027  18.019 1.00 . A A . 299 ARG HD3  1 1 
       14 23448 1 1  96 ARG HE   H   13.452  -5.257  18.403 1.00 . A A . 299 ARG HE   1 1 
       14 23449 1 1  96 ARG HG2  H   12.544  -5.673  16.529 1.00 . A A . 299 ARG HG2  1 1 
       14 23450 1 1  96 ARG HG3  H   11.516  -7.082  16.258 1.00 . A A . 299 ARG HG3  1 1 
       14 23451 1 1  96 ARG HH11 H   12.968  -8.181  20.270 1.00 . A A . 299 ARG HH11 1 1 
       14 23452 1 1  96 ARG HH12 H   13.559  -7.485  21.740 1.00 . A A . 299 ARG HH12 1 1 
       14 23453 1 1  96 ARG HH21 H   14.231  -4.348  20.346 1.00 . A A . 299 ARG HH21 1 1 
       14 23454 1 1  96 ARG HH22 H   14.275  -5.311  21.785 1.00 . A A . 299 ARG HH22 1 1 
       14 23455 1 1  96 ARG N    N   14.232  -5.196  14.656 1.00 . A A . 299 ARG N    1 1 
       14 23456 1 1  96 ARG NE   N   13.278  -6.119  18.840 1.00 . A A . 299 ARG NE   1 1 
       14 23457 1 1  96 ARG NH1  N   13.345  -7.399  20.767 1.00 . A A . 299 ARG NH1  1 1 
       14 23458 1 1  96 ARG NH2  N   14.064  -5.218  20.811 1.00 . A A . 299 ARG NH2  1 1 
       14 23459 1 1  96 ARG O    O   11.804  -5.412  13.488 1.00 . A A . 299 ARG O    1 1 
       14 23460 1 1  97 MET C    C    9.586  -7.230  13.066 1.00 . A A . 300 MET C    1 1 
       14 23461 1 1  97 MET CA   C   10.780  -7.661  12.214 1.00 . A A . 300 MET CA   1 1 
       14 23462 1 1  97 MET CB   C   10.554  -9.076  11.673 1.00 . A A . 300 MET CB   1 1 
       14 23463 1 1  97 MET CE   C    8.020  -8.756   8.395 1.00 . A A . 300 MET CE   1 1 
       14 23464 1 1  97 MET CG   C   10.069  -9.112  10.232 1.00 . A A . 300 MET CG   1 1 
       14 23465 1 1  97 MET H    H   12.561  -8.413  13.088 1.00 . A A . 300 MET H    1 1 
       14 23466 1 1  97 MET HA   H   10.879  -6.979  11.381 1.00 . A A . 300 MET HA   1 1 
       14 23467 1 1  97 MET HB2  H   11.483  -9.622  11.730 1.00 . A A . 300 MET HB2  1 1 
       14 23468 1 1  97 MET HB3  H    9.818  -9.570  12.290 1.00 . A A . 300 MET HB3  1 1 
       14 23469 1 1  97 MET HE1  H    8.771  -9.228   7.778 1.00 . A A . 300 MET HE1  1 1 
       14 23470 1 1  97 MET HE2  H    8.098  -7.684   8.299 1.00 . A A . 300 MET HE2  1 1 
       14 23471 1 1  97 MET HE3  H    7.039  -9.076   8.075 1.00 . A A . 300 MET HE3  1 1 
       14 23472 1 1  97 MET HG2  H   10.395  -8.212   9.733 1.00 . A A . 300 MET HG2  1 1 
       14 23473 1 1  97 MET HG3  H   10.505  -9.971   9.742 1.00 . A A . 300 MET HG3  1 1 
       14 23474 1 1  97 MET N    N   12.021  -7.601  12.989 1.00 . A A . 300 MET N    1 1 
       14 23475 1 1  97 MET O    O    9.443  -7.665  14.212 1.00 . A A . 300 MET O    1 1 
       14 23476 1 1  97 MET SD   S    8.273  -9.224  10.106 1.00 . A A . 300 MET SD   1 1 
       14 23477 1 1  98 PRO C    C    6.512  -6.986  13.511 1.00 . A A . 301 PRO C    1 1 
       14 23478 1 1  98 PRO CA   C    7.527  -5.877  13.241 1.00 . A A . 301 PRO CA   1 1 
       14 23479 1 1  98 PRO CB   C    6.934  -4.824  12.300 1.00 . A A . 301 PRO CB   1 1 
       14 23480 1 1  98 PRO CD   C    8.801  -5.792  11.162 1.00 . A A . 301 PRO CD   1 1 
       14 23481 1 1  98 PRO CG   C    7.440  -5.190  10.947 1.00 . A A . 301 PRO CG   1 1 
       14 23482 1 1  98 PRO HA   H    7.802  -5.411  14.176 1.00 . A A . 301 PRO HA   1 1 
       14 23483 1 1  98 PRO HB2  H    5.855  -4.866  12.343 1.00 . A A . 301 PRO HB2  1 1 
       14 23484 1 1  98 PRO HB3  H    7.273  -3.843  12.596 1.00 . A A . 301 PRO HB3  1 1 
       14 23485 1 1  98 PRO HD2  H    8.991  -6.563  10.430 1.00 . A A . 301 PRO HD2  1 1 
       14 23486 1 1  98 PRO HD3  H    9.563  -5.029  11.118 1.00 . A A . 301 PRO HD3  1 1 
       14 23487 1 1  98 PRO HG2  H    6.779  -5.910  10.490 1.00 . A A . 301 PRO HG2  1 1 
       14 23488 1 1  98 PRO HG3  H    7.516  -4.305  10.332 1.00 . A A . 301 PRO HG3  1 1 
       14 23489 1 1  98 PRO N    N    8.708  -6.364  12.519 1.00 . A A . 301 PRO N    1 1 
       14 23490 1 1  98 PRO O    O    6.191  -7.778  12.622 1.00 . A A . 301 PRO O    1 1 
       14 23491 1 1  99 LYS C    C    3.632  -7.641  14.676 1.00 . A A . 302 LYS C    1 1 
       14 23492 1 1  99 LYS CA   C    5.032  -8.041  15.134 1.00 . A A . 302 LYS CA   1 1 
       14 23493 1 1  99 LYS CB   C    5.051  -8.242  16.652 1.00 . A A . 302 LYS CB   1 1 
       14 23494 1 1  99 LYS CD   C    7.497  -8.176  17.237 1.00 . A A . 302 LYS CD   1 1 
       14 23495 1 1  99 LYS CE   C    8.168  -8.303  18.596 1.00 . A A . 302 LYS CE   1 1 
       14 23496 1 1  99 LYS CG   C    6.248  -9.039  17.147 1.00 . A A . 302 LYS CG   1 1 
       14 23497 1 1  99 LYS H    H    6.306  -6.373  15.404 1.00 . A A . 302 LYS H    1 1 
       14 23498 1 1  99 LYS HA   H    5.303  -8.970  14.655 1.00 . A A . 302 LYS HA   1 1 
       14 23499 1 1  99 LYS HB2  H    5.069  -7.274  17.131 1.00 . A A . 302 LYS HB2  1 1 
       14 23500 1 1  99 LYS HB3  H    4.152  -8.762  16.947 1.00 . A A . 302 LYS HB3  1 1 
       14 23501 1 1  99 LYS HD2  H    8.194  -8.487  16.473 1.00 . A A . 302 LYS HD2  1 1 
       14 23502 1 1  99 LYS HD3  H    7.223  -7.143  17.076 1.00 . A A . 302 LYS HD3  1 1 
       14 23503 1 1  99 LYS HE2  H    7.771  -9.173  19.099 1.00 . A A . 302 LYS HE2  1 1 
       14 23504 1 1  99 LYS HE3  H    9.231  -8.428  18.447 1.00 . A A . 302 LYS HE3  1 1 
       14 23505 1 1  99 LYS HG2  H    6.024  -9.435  18.127 1.00 . A A . 302 LYS HG2  1 1 
       14 23506 1 1  99 LYS HG3  H    6.432  -9.854  16.462 1.00 . A A . 302 LYS HG3  1 1 
       14 23507 1 1  99 LYS HZ1  H    7.058  -6.622  19.165 1.00 . A A . 302 LYS HZ1  1 1 
       14 23508 1 1  99 LYS HZ2  H    8.727  -6.437  19.358 1.00 . A A . 302 LYS HZ2  1 1 
       14 23509 1 1  99 LYS HZ3  H    7.852  -7.386  20.448 1.00 . A A . 302 LYS HZ3  1 1 
       14 23510 1 1  99 LYS N    N    6.011  -7.033  14.743 1.00 . A A . 302 LYS N    1 1 
       14 23511 1 1  99 LYS NZ   N    7.935  -7.104  19.451 1.00 . A A . 302 LYS NZ   1 1 
       14 23512 1 1  99 LYS O    O    2.949  -6.862  15.342 1.00 . A A . 302 LYS O    1 1 
       14 23513 1 1 100 GLY C    C    1.956  -6.784  11.927 1.00 . A A . 303 GLY C    1 1 
       14 23514 1 1 100 GLY CA   C    1.906  -7.863  12.992 1.00 . A A . 303 GLY CA   1 1 
       14 23515 1 1 100 GLY H    H    3.810  -8.784  13.041 1.00 . A A . 303 GLY H    1 1 
       14 23516 1 1 100 GLY HA2  H    1.484  -8.759  12.562 1.00 . A A . 303 GLY HA2  1 1 
       14 23517 1 1 100 GLY HA3  H    1.270  -7.529  13.798 1.00 . A A . 303 GLY HA3  1 1 
       14 23518 1 1 100 GLY N    N    3.217  -8.174  13.528 1.00 . A A . 303 GLY N    1 1 
       14 23519 1 1 100 GLY O    O    2.513  -6.996  10.848 1.00 . A A . 303 GLY O    1 1 
       14 23520 1 1 101 MET C    C    2.454  -3.500  11.606 1.00 . A A . 304 MET C    1 1 
       14 23521 1 1 101 MET CA   C    1.349  -4.503  11.294 1.00 . A A . 304 MET CA   1 1 
       14 23522 1 1 101 MET CB   C   -0.008  -3.794  11.342 1.00 . A A . 304 MET CB   1 1 
       14 23523 1 1 101 MET CE   C   -2.924  -2.475  11.051 1.00 . A A . 304 MET CE   1 1 
       14 23524 1 1 101 MET CG   C   -1.094  -4.489  10.537 1.00 . A A . 304 MET CG   1 1 
       14 23525 1 1 101 MET H    H    0.947  -5.521  13.107 1.00 . A A . 304 MET H    1 1 
       14 23526 1 1 101 MET HA   H    1.504  -4.895  10.300 1.00 . A A . 304 MET HA   1 1 
       14 23527 1 1 101 MET HB2  H   -0.334  -3.737  12.370 1.00 . A A . 304 MET HB2  1 1 
       14 23528 1 1 101 MET HB3  H    0.111  -2.790  10.958 1.00 . A A . 304 MET HB3  1 1 
       14 23529 1 1 101 MET HE1  H   -3.973  -2.216  11.086 1.00 . A A . 304 MET HE1  1 1 
       14 23530 1 1 101 MET HE2  H   -2.508  -2.165  10.105 1.00 . A A . 304 MET HE2  1 1 
       14 23531 1 1 101 MET HE3  H   -2.403  -1.975  11.854 1.00 . A A . 304 MET HE3  1 1 
       14 23532 1 1 101 MET HG2  H   -1.086  -4.094   9.532 1.00 . A A . 304 MET HG2  1 1 
       14 23533 1 1 101 MET HG3  H   -0.882  -5.548  10.506 1.00 . A A . 304 MET HG3  1 1 
       14 23534 1 1 101 MET N    N    1.372  -5.624  12.231 1.00 . A A . 304 MET N    1 1 
       14 23535 1 1 101 MET O    O    2.693  -3.170  12.768 1.00 . A A . 304 MET O    1 1 
       14 23536 1 1 101 MET SD   S   -2.739  -4.247  11.234 1.00 . A A . 304 MET SD   1 1 
       14 23537 1 1 102 TRP C    C    3.663  -0.632  10.341 1.00 . A A . 305 TRP C    1 1 
       14 23538 1 1 102 TRP CA   C    4.171  -2.016  10.726 1.00 . A A . 305 TRP CA   1 1 
       14 23539 1 1 102 TRP CB   C    5.398  -2.378   9.882 1.00 . A A . 305 TRP CB   1 1 
       14 23540 1 1 102 TRP CD1  C    7.411  -1.324  11.070 1.00 . A A . 305 TRP CD1  1 1 
       14 23541 1 1 102 TRP CD2  C    6.864  -0.333   9.139 1.00 . A A . 305 TRP CD2  1 1 
       14 23542 1 1 102 TRP CE2  C    7.973   0.337   9.689 1.00 . A A . 305 TRP CE2  1 1 
       14 23543 1 1 102 TRP CE3  C    6.342   0.113   7.921 1.00 . A A . 305 TRP CE3  1 1 
       14 23544 1 1 102 TRP CG   C    6.521  -1.396  10.037 1.00 . A A . 305 TRP CG   1 1 
       14 23545 1 1 102 TRP CH2  C    8.035   1.847   7.876 1.00 . A A . 305 TRP CH2  1 1 
       14 23546 1 1 102 TRP CZ2  C    8.567   1.431   9.065 1.00 . A A . 305 TRP CZ2  1 1 
       14 23547 1 1 102 TRP CZ3  C    6.932   1.200   7.303 1.00 . A A . 305 TRP CZ3  1 1 
       14 23548 1 1 102 TRP H    H    2.860  -3.291   9.656 1.00 . A A . 305 TRP H    1 1 
       14 23549 1 1 102 TRP HA   H    4.451  -2.004  11.768 1.00 . A A . 305 TRP HA   1 1 
       14 23550 1 1 102 TRP HB2  H    5.757  -3.350  10.182 1.00 . A A . 305 TRP HB2  1 1 
       14 23551 1 1 102 TRP HB3  H    5.117  -2.405   8.840 1.00 . A A . 305 TRP HB3  1 1 
       14 23552 1 1 102 TRP HD1  H    7.412  -1.993  11.917 1.00 . A A . 305 TRP HD1  1 1 
       14 23553 1 1 102 TRP HE1  H    9.022  -0.036  11.468 1.00 . A A . 305 TRP HE1  1 1 
       14 23554 1 1 102 TRP HE3  H    5.495  -0.374   7.466 1.00 . A A . 305 TRP HE3  1 1 
       14 23555 1 1 102 TRP HH2  H    8.461   2.695   7.361 1.00 . A A . 305 TRP HH2  1 1 
       14 23556 1 1 102 TRP HZ2  H    9.416   1.942   9.493 1.00 . A A . 305 TRP HZ2  1 1 
       14 23557 1 1 102 TRP HZ3  H    6.542   1.559   6.360 1.00 . A A . 305 TRP HZ3  1 1 
       14 23558 1 1 102 TRP N    N    3.110  -3.002  10.562 1.00 . A A . 305 TRP N    1 1 
       14 23559 1 1 102 TRP NE1  N    8.289  -0.288  10.867 1.00 . A A . 305 TRP NE1  1 1 
       14 23560 1 1 102 TRP O    O    2.934  -0.479   9.361 1.00 . A A . 305 TRP O    1 1 
       14 23561 1 1 103 ILE C    C    4.846   2.658  10.689 1.00 . A A . 306 ILE C    1 1 
       14 23562 1 1 103 ILE CA   C    3.632   1.746  10.856 1.00 . A A . 306 ILE CA   1 1 
       14 23563 1 1 103 ILE CB   C    2.730   2.278  11.993 1.00 . A A . 306 ILE CB   1 1 
       14 23564 1 1 103 ILE CD1  C    0.543   1.363  11.050 1.00 . A A . 306 ILE CD1  1 1 
       14 23565 1 1 103 ILE CG1  C    1.529   1.348  12.199 1.00 . A A . 306 ILE CG1  1 1 
       14 23566 1 1 103 ILE CG2  C    2.260   3.697  11.692 1.00 . A A . 306 ILE CG2  1 1 
       14 23567 1 1 103 ILE H    H    4.634   0.188  11.884 1.00 . A A . 306 ILE H    1 1 
       14 23568 1 1 103 ILE HA   H    3.058   1.752   9.936 1.00 . A A . 306 ILE HA   1 1 
       14 23569 1 1 103 ILE HB   H    3.314   2.306  12.901 1.00 . A A . 306 ILE HB   1 1 
       14 23570 1 1 103 ILE HD11 H    0.262   0.350  10.802 1.00 . A A . 306 ILE HD11 1 1 
       14 23571 1 1 103 ILE HD12 H    0.998   1.830  10.188 1.00 . A A . 306 ILE HD12 1 1 
       14 23572 1 1 103 ILE HD13 H   -0.337   1.919  11.337 1.00 . A A . 306 ILE HD13 1 1 
       14 23573 1 1 103 ILE HG12 H    1.881   0.332  12.316 1.00 . A A . 306 ILE HG12 1 1 
       14 23574 1 1 103 ILE HG13 H    1.001   1.644  13.094 1.00 . A A . 306 ILE HG13 1 1 
       14 23575 1 1 103 ILE HG21 H    3.110   4.363  11.678 1.00 . A A . 306 ILE HG21 1 1 
       14 23576 1 1 103 ILE HG22 H    1.567   4.016  12.455 1.00 . A A . 306 ILE HG22 1 1 
       14 23577 1 1 103 ILE HG23 H    1.771   3.717  10.729 1.00 . A A . 306 ILE HG23 1 1 
       14 23578 1 1 103 ILE N    N    4.051   0.374  11.117 1.00 . A A . 306 ILE N    1 1 
       14 23579 1 1 103 ILE O    O    5.887   2.439  11.312 1.00 . A A . 306 ILE O    1 1 
       14 23580 1 1 104 CYS C    C    5.767   5.776  10.567 1.00 . A A . 307 CYS C    1 1 
       14 23581 1 1 104 CYS CA   C    5.789   4.609   9.581 1.00 . A A . 307 CYS CA   1 1 
       14 23582 1 1 104 CYS CB   C    5.723   5.122   8.136 1.00 . A A . 307 CYS CB   1 1 
       14 23583 1 1 104 CYS H    H    3.865   3.793   9.375 1.00 . A A . 307 CYS H    1 1 
       14 23584 1 1 104 CYS HA   H    6.711   4.071   9.712 1.00 . A A . 307 CYS HA   1 1 
       14 23585 1 1 104 CYS HB2  H    6.678   5.552   7.873 1.00 . A A . 307 CYS HB2  1 1 
       14 23586 1 1 104 CYS HB3  H    5.519   4.289   7.479 1.00 . A A . 307 CYS HB3  1 1 
       14 23587 1 1 104 CYS N    N    4.709   3.674   9.841 1.00 . A A . 307 CYS N    1 1 
       14 23588 1 1 104 CYS O    O    4.752   6.046  11.213 1.00 . A A . 307 CYS O    1 1 
       14 23589 1 1 104 CYS SG   S    4.447   6.391   7.834 1.00 . A A . 307 CYS SG   1 1 
       14 23590 1 1 105 GLN C    C    6.059   8.718  11.255 1.00 . A A . 308 GLN C    1 1 
       14 23591 1 1 105 GLN CA   C    7.054   7.602  11.579 1.00 . A A . 308 GLN CA   1 1 
       14 23592 1 1 105 GLN CB   C    8.484   8.151  11.516 1.00 . A A . 308 GLN CB   1 1 
       14 23593 1 1 105 GLN CD   C    9.822   7.248   9.563 1.00 . A A . 308 GLN CD   1 1 
       14 23594 1 1 105 GLN CG   C    8.993   8.401  10.100 1.00 . A A . 308 GLN CG   1 1 
       14 23595 1 1 105 GLN H    H    7.672   6.180  10.131 1.00 . A A . 308 GLN H    1 1 
       14 23596 1 1 105 GLN HA   H    6.862   7.253  12.584 1.00 . A A . 308 GLN HA   1 1 
       14 23597 1 1 105 GLN HB2  H    8.521   9.084  12.058 1.00 . A A . 308 GLN HB2  1 1 
       14 23598 1 1 105 GLN HB3  H    9.145   7.445  11.993 1.00 . A A . 308 GLN HB3  1 1 
       14 23599 1 1 105 GLN HE21 H   11.098   8.514   8.709 1.00 . A A . 308 GLN HE21 1 1 
       14 23600 1 1 105 GLN HE22 H   11.448   6.835   8.498 1.00 . A A . 308 GLN HE22 1 1 
       14 23601 1 1 105 GLN HG2  H    8.146   8.550   9.446 1.00 . A A . 308 GLN HG2  1 1 
       14 23602 1 1 105 GLN HG3  H    9.602   9.293  10.105 1.00 . A A . 308 GLN HG3  1 1 
       14 23603 1 1 105 GLN N    N    6.905   6.458  10.674 1.00 . A A . 308 GLN N    1 1 
       14 23604 1 1 105 GLN NE2  N   10.896   7.566   8.852 1.00 . A A . 308 GLN NE2  1 1 
       14 23605 1 1 105 GLN O    O    5.691   9.499  12.132 1.00 . A A . 308 GLN O    1 1 
       14 23606 1 1 105 GLN OE1  O    9.499   6.080   9.786 1.00 . A A . 308 GLN OE1  1 1 
       14 23607 1 1 106 ILE C    C    3.268   9.502  10.064 1.00 . A A . 309 ILE C    1 1 
       14 23608 1 1 106 ILE CA   C    4.682   9.818   9.571 1.00 . A A . 309 ILE CA   1 1 
       14 23609 1 1 106 ILE CB   C    4.665   9.973   8.035 1.00 . A A . 309 ILE CB   1 1 
       14 23610 1 1 106 ILE CD1  C    6.170  10.298   5.995 1.00 . A A . 309 ILE CD1  1 1 
       14 23611 1 1 106 ILE CG1  C    6.095  10.117   7.498 1.00 . A A . 309 ILE CG1  1 1 
       14 23612 1 1 106 ILE CG2  C    3.816  11.172   7.628 1.00 . A A . 309 ILE CG2  1 1 
       14 23613 1 1 106 ILE H    H    5.955   8.143   9.343 1.00 . A A . 309 ILE H    1 1 
       14 23614 1 1 106 ILE HA   H    4.997  10.757  10.000 1.00 . A A . 309 ILE HA   1 1 
       14 23615 1 1 106 ILE HB   H    4.218   9.087   7.613 1.00 . A A . 309 ILE HB   1 1 
       14 23616 1 1 106 ILE HD11 H    5.523   9.581   5.512 1.00 . A A . 309 ILE HD11 1 1 
       14 23617 1 1 106 ILE HD12 H    7.188  10.144   5.666 1.00 . A A . 309 ILE HD12 1 1 
       14 23618 1 1 106 ILE HD13 H    5.857  11.299   5.737 1.00 . A A . 309 ILE HD13 1 1 
       14 23619 1 1 106 ILE HG12 H    6.559  10.978   7.956 1.00 . A A . 309 ILE HG12 1 1 
       14 23620 1 1 106 ILE HG13 H    6.659   9.232   7.753 1.00 . A A . 309 ILE HG13 1 1 
       14 23621 1 1 106 ILE HG21 H    3.000  10.838   7.005 1.00 . A A . 309 ILE HG21 1 1 
       14 23622 1 1 106 ILE HG22 H    4.425  11.875   7.078 1.00 . A A . 309 ILE HG22 1 1 
       14 23623 1 1 106 ILE HG23 H    3.422  11.652   8.511 1.00 . A A . 309 ILE HG23 1 1 
       14 23624 1 1 106 ILE N    N    5.630   8.792   9.998 1.00 . A A . 309 ILE N    1 1 
       14 23625 1 1 106 ILE O    O    2.471  10.411  10.302 1.00 . A A . 309 ILE O    1 1 
       14 23626 1 1 107 CYS C    C    1.574   7.804  12.213 1.00 . A A . 310 CYS C    1 1 
       14 23627 1 1 107 CYS CA   C    1.650   7.786  10.687 1.00 . A A . 310 CYS CA   1 1 
       14 23628 1 1 107 CYS CB   C    1.327   6.385  10.164 1.00 . A A . 310 CYS CB   1 1 
       14 23629 1 1 107 CYS H    H    3.642   7.534  10.017 1.00 . A A . 310 CYS H    1 1 
       14 23630 1 1 107 CYS HA   H    0.921   8.480  10.298 1.00 . A A . 310 CYS HA   1 1 
       14 23631 1 1 107 CYS HB2  H    2.215   5.773  10.225 1.00 . A A . 310 CYS HB2  1 1 
       14 23632 1 1 107 CYS HB3  H    0.552   5.949  10.777 1.00 . A A . 310 CYS HB3  1 1 
       14 23633 1 1 107 CYS N    N    2.966   8.213  10.219 1.00 . A A . 310 CYS N    1 1 
       14 23634 1 1 107 CYS O    O    0.540   8.154  12.782 1.00 . A A . 310 CYS O    1 1 
       14 23635 1 1 107 CYS SG   S    0.751   6.352   8.437 1.00 . A A . 310 CYS SG   1 1 
       14 23636 1 1 108 ARG C    C    4.121   7.647  14.863 1.00 . A A . 311 ARG C    1 1 
       14 23637 1 1 108 ARG CA   C    2.706   7.404  14.338 1.00 . A A . 311 ARG CA   1 1 
       14 23638 1 1 108 ARG CB   C    2.173   6.068  14.866 1.00 . A A . 311 ARG CB   1 1 
       14 23639 1 1 108 ARG CD   C    0.186   4.705  15.599 1.00 . A A . 311 ARG CD   1 1 
       14 23640 1 1 108 ARG CG   C    0.684   6.081  15.177 1.00 . A A . 311 ARG CG   1 1 
       14 23641 1 1 108 ARG CZ   C   -1.169   3.747  17.435 1.00 . A A . 311 ARG CZ   1 1 
       14 23642 1 1 108 ARG H    H    3.470   7.154  12.370 1.00 . A A . 311 ARG H    1 1 
       14 23643 1 1 108 ARG HA   H    2.065   8.197  14.692 1.00 . A A . 311 ARG HA   1 1 
       14 23644 1 1 108 ARG HB2  H    2.358   5.303  14.127 1.00 . A A . 311 ARG HB2  1 1 
       14 23645 1 1 108 ARG HB3  H    2.704   5.817  15.772 1.00 . A A . 311 ARG HB3  1 1 
       14 23646 1 1 108 ARG HD2  H   -0.252   4.217  14.741 1.00 . A A . 311 ARG HD2  1 1 
       14 23647 1 1 108 ARG HD3  H    1.026   4.126  15.950 1.00 . A A . 311 ARG HD3  1 1 
       14 23648 1 1 108 ARG HE   H   -1.252   5.647  16.812 1.00 . A A . 311 ARG HE   1 1 
       14 23649 1 1 108 ARG HG2  H    0.499   6.781  15.979 1.00 . A A . 311 ARG HG2  1 1 
       14 23650 1 1 108 ARG HG3  H    0.146   6.394  14.294 1.00 . A A . 311 ARG HG3  1 1 
       14 23651 1 1 108 ARG HH11 H    0.083   2.417  16.556 1.00 . A A . 311 ARG HH11 1 1 
       14 23652 1 1 108 ARG HH12 H   -0.878   1.785  17.849 1.00 . A A . 311 ARG HH12 1 1 
       14 23653 1 1 108 ARG HH21 H   -2.517   4.800  18.517 1.00 . A A . 311 ARG HH21 1 1 
       14 23654 1 1 108 ARG HH22 H   -2.351   3.135  18.960 1.00 . A A . 311 ARG HH22 1 1 
       14 23655 1 1 108 ARG N    N    2.670   7.425  12.875 1.00 . A A . 311 ARG N    1 1 
       14 23656 1 1 108 ARG NE   N   -0.816   4.780  16.664 1.00 . A A . 311 ARG NE   1 1 
       14 23657 1 1 108 ARG NH1  N   -0.608   2.552  17.265 1.00 . A A . 311 ARG NH1  1 1 
       14 23658 1 1 108 ARG NH2  N   -2.087   3.908  18.381 1.00 . A A . 311 ARG NH2  1 1 
       14 23659 1 1 108 ARG O    O    4.855   6.699  15.152 1.00 . A A . 311 ARG O    1 1 
       14 23660 1 1 109 PRO C    C    6.087   8.826  16.931 1.00 . A A . 312 PRO C    1 1 
       14 23661 1 1 109 PRO CA   C    5.856   9.290  15.492 1.00 . A A . 312 PRO CA   1 1 
       14 23662 1 1 109 PRO CB   C    5.877  10.824  15.414 1.00 . A A . 312 PRO CB   1 1 
       14 23663 1 1 109 PRO CD   C    3.715  10.113  14.675 1.00 . A A . 312 PRO CD   1 1 
       14 23664 1 1 109 PRO CG   C    4.748  11.189  14.510 1.00 . A A . 312 PRO CG   1 1 
       14 23665 1 1 109 PRO HA   H    6.632   8.884  14.859 1.00 . A A . 312 PRO HA   1 1 
       14 23666 1 1 109 PRO HB2  H    5.739  11.239  16.402 1.00 . A A . 312 PRO HB2  1 1 
       14 23667 1 1 109 PRO HB3  H    6.823  11.152  15.012 1.00 . A A . 312 PRO HB3  1 1 
       14 23668 1 1 109 PRO HD2  H    3.040  10.354  15.482 1.00 . A A . 312 PRO HD2  1 1 
       14 23669 1 1 109 PRO HD3  H    3.170   9.968  13.753 1.00 . A A . 312 PRO HD3  1 1 
       14 23670 1 1 109 PRO HG2  H    4.342  12.147  14.800 1.00 . A A . 312 PRO HG2  1 1 
       14 23671 1 1 109 PRO HG3  H    5.095  11.223  13.488 1.00 . A A . 312 PRO HG3  1 1 
       14 23672 1 1 109 PRO N    N    4.523   8.927  14.997 1.00 . A A . 312 PRO N    1 1 
       14 23673 1 1 109 PRO O    O    5.357   9.220  17.843 1.00 . A A . 312 PRO O    1 1 
       14 23674 1 1 110 ARG C    C    8.289   8.470  19.250 1.00 . A A . 313 ARG C    1 1 
       14 23675 1 1 110 ARG CA   C    7.435   7.469  18.457 1.00 . A A . 313 ARG CA   1 1 
       14 23676 1 1 110 ARG CB   C    8.169   6.127  18.331 1.00 . A A . 313 ARG CB   1 1 
       14 23677 1 1 110 ARG CD   C    8.888   3.981  19.431 1.00 . A A . 313 ARG CD   1 1 
       14 23678 1 1 110 ARG CG   C    8.036   5.235  19.556 1.00 . A A . 313 ARG CG   1 1 
       14 23679 1 1 110 ARG CZ   C    8.651   1.582  19.975 1.00 . A A . 313 ARG CZ   1 1 
       14 23680 1 1 110 ARG H    H    7.650   7.711  16.361 1.00 . A A . 313 ARG H    1 1 
       14 23681 1 1 110 ARG HA   H    6.508   7.313  18.988 1.00 . A A . 313 ARG HA   1 1 
       14 23682 1 1 110 ARG HB2  H    7.774   5.594  17.480 1.00 . A A . 313 ARG HB2  1 1 
       14 23683 1 1 110 ARG HB3  H    9.219   6.321  18.167 1.00 . A A . 313 ARG HB3  1 1 
       14 23684 1 1 110 ARG HD2  H    9.310   3.943  18.437 1.00 . A A . 313 ARG HD2  1 1 
       14 23685 1 1 110 ARG HD3  H    9.685   4.033  20.157 1.00 . A A . 313 ARG HD3  1 1 
       14 23686 1 1 110 ARG HE   H    7.137   2.828  19.587 1.00 . A A . 313 ARG HE   1 1 
       14 23687 1 1 110 ARG HG2  H    8.356   5.786  20.427 1.00 . A A . 313 ARG HG2  1 1 
       14 23688 1 1 110 ARG HG3  H    7.001   4.946  19.672 1.00 . A A . 313 ARG HG3  1 1 
       14 23689 1 1 110 ARG HH11 H   10.567   2.239  19.939 1.00 . A A . 313 ARG HH11 1 1 
       14 23690 1 1 110 ARG HH12 H   10.367   0.565  20.321 1.00 . A A . 313 ARG HH12 1 1 
       14 23691 1 1 110 ARG HH21 H    6.875   0.616  20.089 1.00 . A A . 313 ARG HH21 1 1 
       14 23692 1 1 110 ARG HH22 H    8.270  -0.359  20.407 1.00 . A A . 313 ARG HH22 1 1 
       14 23693 1 1 110 ARG N    N    7.105   7.988  17.127 1.00 . A A . 313 ARG N    1 1 
       14 23694 1 1 110 ARG NE   N    8.111   2.763  19.664 1.00 . A A . 313 ARG NE   1 1 
       14 23695 1 1 110 ARG NH1  N    9.970   1.452  20.087 1.00 . A A . 313 ARG NH1  1 1 
       14 23696 1 1 110 ARG NH2  N    7.868   0.527  20.173 1.00 . A A . 313 ARG NH2  1 1 
       14 23697 1 1 110 ARG O    O    8.841   8.077  20.300 1.00 . A A . 313 ARG O    1 1 
       14 23698 1 1 110 ARG OXT  O    8.395   9.639  18.819 1.00 . A A . 313 ARG OXT  1 1 
       14 23699 2 2   1 ZN  ZN   ZN -10.051  -8.236  -7.036 1.00 . B A . 401 ZN  ZN   1 1 
       14 23700 3 2   1 ZN  ZN   ZN   2.713   1.076 -10.494 1.00 . C A . 501 ZN  ZN   1 1 
       14 23701 4 2   1 ZN  ZN   ZN   2.453   5.419   7.216 1.00 . D A . 601 ZN  ZN   1 1 
       14 23702 5 2   1 ZN  ZN   ZN  14.642   6.429   2.203 1.00 . E A . 701 ZN  ZN   1 1 
       15 23703 1 1   1 GLU C    C   -9.850   3.774 -20.849 1.00 . A A . 204 GLU C    1 1 
       15 23704 1 1   1 GLU CA   C  -10.344   5.030 -21.561 1.00 . A A . 204 GLU CA   1 1 
       15 23705 1 1   1 GLU CB   C  -11.769   5.357 -21.103 1.00 . A A . 204 GLU CB   1 1 
       15 23706 1 1   1 GLU CD   C  -13.609   6.625 -22.293 1.00 . A A . 204 GLU CD   1 1 
       15 23707 1 1   1 GLU CG   C  -12.272   6.712 -21.580 1.00 . A A . 204 GLU CG   1 1 
       15 23708 1 1   1 GLU H1   H   -9.392   4.535 -23.318 1.00 . A A . 204 GLU H1   1 1 
       15 23709 1 1   1 GLU H2   H  -10.570   5.772 -23.469 1.00 . A A . 204 GLU H2   1 1 
       15 23710 1 1   1 GLU H3   H  -11.058   4.137 -23.277 1.00 . A A . 204 GLU H3   1 1 
       15 23711 1 1   1 GLU HA   H   -9.694   5.854 -21.312 1.00 . A A . 204 GLU HA   1 1 
       15 23712 1 1   1 GLU HB2  H  -12.438   4.596 -21.477 1.00 . A A . 204 GLU HB2  1 1 
       15 23713 1 1   1 GLU HB3  H  -11.798   5.347 -20.024 1.00 . A A . 204 GLU HB3  1 1 
       15 23714 1 1   1 GLU HG2  H  -12.379   7.360 -20.725 1.00 . A A . 204 GLU HG2  1 1 
       15 23715 1 1   1 GLU HG3  H  -11.545   7.131 -22.260 1.00 . A A . 204 GLU HG3  1 1 
       15 23716 1 1   1 GLU N    N  -10.341   4.852 -23.040 1.00 . A A . 204 GLU N    1 1 
       15 23717 1 1   1 GLU O    O  -10.059   2.658 -21.328 1.00 . A A . 204 GLU O    1 1 
       15 23718 1 1   1 GLU OE1  O  -14.542   6.005 -21.738 1.00 . A A . 204 GLU OE1  1 1 
       15 23719 1 1   1 GLU OE2  O  -13.723   7.177 -23.406 1.00 . A A . 204 GLU OE2  1 1 
       15 23720 1 1   2 PRO C    C   -9.755   1.808 -18.536 1.00 . A A . 205 PRO C    1 1 
       15 23721 1 1   2 PRO CA   C   -8.666   2.815 -18.903 1.00 . A A . 205 PRO CA   1 1 
       15 23722 1 1   2 PRO CB   C   -8.111   3.480 -17.639 1.00 . A A . 205 PRO CB   1 1 
       15 23723 1 1   2 PRO CD   C   -8.896   5.240 -19.046 1.00 . A A . 205 PRO CD   1 1 
       15 23724 1 1   2 PRO CG   C   -7.842   4.891 -18.034 1.00 . A A . 205 PRO CG   1 1 
       15 23725 1 1   2 PRO HA   H   -7.869   2.306 -19.427 1.00 . A A . 205 PRO HA   1 1 
       15 23726 1 1   2 PRO HB2  H   -8.845   3.423 -16.849 1.00 . A A . 205 PRO HB2  1 1 
       15 23727 1 1   2 PRO HB3  H   -7.206   2.977 -17.334 1.00 . A A . 205 PRO HB3  1 1 
       15 23728 1 1   2 PRO HD2  H   -9.773   5.637 -18.557 1.00 . A A . 205 PRO HD2  1 1 
       15 23729 1 1   2 PRO HD3  H   -8.508   5.948 -19.764 1.00 . A A . 205 PRO HD3  1 1 
       15 23730 1 1   2 PRO HG2  H   -7.922   5.535 -17.170 1.00 . A A . 205 PRO HG2  1 1 
       15 23731 1 1   2 PRO HG3  H   -6.859   4.970 -18.473 1.00 . A A . 205 PRO HG3  1 1 
       15 23732 1 1   2 PRO N    N   -9.187   3.943 -19.687 1.00 . A A . 205 PRO N    1 1 
       15 23733 1 1   2 PRO O    O  -10.947   2.122 -18.583 1.00 . A A . 205 PRO O    1 1 
       15 23734 1 1   3 ILE C    C  -10.203  -0.725 -16.288 1.00 . A A . 206 ILE C    1 1 
       15 23735 1 1   3 ILE CA   C  -10.270  -0.459 -17.790 1.00 . A A . 206 ILE CA   1 1 
       15 23736 1 1   3 ILE CB   C   -9.975  -1.773 -18.549 1.00 . A A . 206 ILE CB   1 1 
       15 23737 1 1   3 ILE CD1  C  -11.068  -0.934 -20.694 1.00 . A A . 206 ILE CD1  1 1 
       15 23738 1 1   3 ILE CG1  C   -9.822  -1.506 -20.049 1.00 . A A . 206 ILE CG1  1 1 
       15 23739 1 1   3 ILE CG2  C  -11.077  -2.796 -18.299 1.00 . A A . 206 ILE CG2  1 1 
       15 23740 1 1   3 ILE H    H   -8.375   0.413 -18.150 1.00 . A A . 206 ILE H    1 1 
       15 23741 1 1   3 ILE HA   H  -11.267  -0.135 -18.047 1.00 . A A . 206 ILE HA   1 1 
       15 23742 1 1   3 ILE HB   H   -9.049  -2.180 -18.168 1.00 . A A . 206 ILE HB   1 1 
       15 23743 1 1   3 ILE HD11 H  -11.079   0.138 -20.569 1.00 . A A . 206 ILE HD11 1 1 
       15 23744 1 1   3 ILE HD12 H  -11.943  -1.360 -20.225 1.00 . A A . 206 ILE HD12 1 1 
       15 23745 1 1   3 ILE HD13 H  -11.072  -1.173 -21.747 1.00 . A A . 206 ILE HD13 1 1 
       15 23746 1 1   3 ILE HG12 H   -9.017  -0.803 -20.204 1.00 . A A . 206 ILE HG12 1 1 
       15 23747 1 1   3 ILE HG13 H   -9.584  -2.433 -20.550 1.00 . A A . 206 ILE HG13 1 1 
       15 23748 1 1   3 ILE HG21 H  -11.608  -2.542 -17.394 1.00 . A A . 206 ILE HG21 1 1 
       15 23749 1 1   3 ILE HG22 H  -10.638  -3.777 -18.195 1.00 . A A . 206 ILE HG22 1 1 
       15 23750 1 1   3 ILE HG23 H  -11.764  -2.796 -19.132 1.00 . A A . 206 ILE HG23 1 1 
       15 23751 1 1   3 ILE N    N   -9.337   0.598 -18.168 1.00 . A A . 206 ILE N    1 1 
       15 23752 1 1   3 ILE O    O   -9.266  -1.367 -15.810 1.00 . A A . 206 ILE O    1 1 
       15 23753 1 1   4 PRO C    C  -11.336  -1.876 -13.654 1.00 . A A . 207 PRO C    1 1 
       15 23754 1 1   4 PRO CA   C  -11.242  -0.404 -14.059 1.00 . A A . 207 PRO CA   1 1 
       15 23755 1 1   4 PRO CB   C  -12.513   0.352 -13.640 1.00 . A A . 207 PRO CB   1 1 
       15 23756 1 1   4 PRO CD   C  -12.340   0.566 -16.007 1.00 . A A . 207 PRO CD   1 1 
       15 23757 1 1   4 PRO CG   C  -12.805   1.277 -14.770 1.00 . A A . 207 PRO CG   1 1 
       15 23758 1 1   4 PRO HA   H  -10.383   0.042 -13.582 1.00 . A A . 207 PRO HA   1 1 
       15 23759 1 1   4 PRO HB2  H  -13.319  -0.351 -13.490 1.00 . A A . 207 PRO HB2  1 1 
       15 23760 1 1   4 PRO HB3  H  -12.327   0.893 -12.726 1.00 . A A . 207 PRO HB3  1 1 
       15 23761 1 1   4 PRO HD2  H  -13.119  -0.076 -16.391 1.00 . A A . 207 PRO HD2  1 1 
       15 23762 1 1   4 PRO HD3  H  -12.029   1.278 -16.758 1.00 . A A . 207 PRO HD3  1 1 
       15 23763 1 1   4 PRO HG2  H  -13.867   1.469 -14.823 1.00 . A A . 207 PRO HG2  1 1 
       15 23764 1 1   4 PRO HG3  H  -12.261   2.201 -14.641 1.00 . A A . 207 PRO HG3  1 1 
       15 23765 1 1   4 PRO N    N  -11.195  -0.224 -15.519 1.00 . A A . 207 PRO N    1 1 
       15 23766 1 1   4 PRO O    O  -12.416  -2.378 -13.342 1.00 . A A . 207 PRO O    1 1 
       15 23767 1 1   5 ILE C    C   -9.084  -4.241 -12.231 1.00 . A A . 208 ILE C    1 1 
       15 23768 1 1   5 ILE CA   C  -10.140  -3.977 -13.305 1.00 . A A . 208 ILE CA   1 1 
       15 23769 1 1   5 ILE CB   C   -9.842  -4.861 -14.534 1.00 . A A . 208 ILE CB   1 1 
       15 23770 1 1   5 ILE CD1  C   -7.717  -5.514 -15.778 1.00 . A A . 208 ILE CD1  1 1 
       15 23771 1 1   5 ILE CG1  C   -8.566  -4.387 -15.236 1.00 . A A . 208 ILE CG1  1 1 
       15 23772 1 1   5 ILE CG2  C  -11.021  -4.847 -15.496 1.00 . A A . 208 ILE CG2  1 1 
       15 23773 1 1   5 ILE H    H   -9.367  -2.108 -13.928 1.00 . A A . 208 ILE H    1 1 
       15 23774 1 1   5 ILE HA   H  -11.108  -4.258 -12.916 1.00 . A A . 208 ILE HA   1 1 
       15 23775 1 1   5 ILE HB   H   -9.702  -5.877 -14.194 1.00 . A A . 208 ILE HB   1 1 
       15 23776 1 1   5 ILE HD11 H   -8.152  -5.883 -16.694 1.00 . A A . 208 ILE HD11 1 1 
       15 23777 1 1   5 ILE HD12 H   -7.670  -6.312 -15.052 1.00 . A A . 208 ILE HD12 1 1 
       15 23778 1 1   5 ILE HD13 H   -6.720  -5.149 -15.976 1.00 . A A . 208 ILE HD13 1 1 
       15 23779 1 1   5 ILE HG12 H   -8.834  -3.747 -16.063 1.00 . A A . 208 ILE HG12 1 1 
       15 23780 1 1   5 ILE HG13 H   -7.966  -3.826 -14.534 1.00 . A A . 208 ILE HG13 1 1 
       15 23781 1 1   5 ILE HG21 H  -11.908  -5.192 -14.985 1.00 . A A . 208 ILE HG21 1 1 
       15 23782 1 1   5 ILE HG22 H  -10.813  -5.498 -16.333 1.00 . A A . 208 ILE HG22 1 1 
       15 23783 1 1   5 ILE HG23 H  -11.182  -3.841 -15.855 1.00 . A A . 208 ILE HG23 1 1 
       15 23784 1 1   5 ILE N    N  -10.195  -2.563 -13.665 1.00 . A A . 208 ILE N    1 1 
       15 23785 1 1   5 ILE O    O   -8.323  -3.345 -11.860 1.00 . A A . 208 ILE O    1 1 
       15 23786 1 1   6 CYS C    C   -6.933  -6.657 -11.304 1.00 . A A . 209 CYS C    1 1 
       15 23787 1 1   6 CYS CA   C   -8.096  -5.872 -10.705 1.00 . A A . 209 CYS CA   1 1 
       15 23788 1 1   6 CYS CB   C   -8.801  -6.721  -9.648 1.00 . A A . 209 CYS CB   1 1 
       15 23789 1 1   6 CYS H    H   -9.685  -6.142 -12.076 1.00 . A A . 209 CYS H    1 1 
       15 23790 1 1   6 CYS HA   H   -7.714  -4.975 -10.241 1.00 . A A . 209 CYS HA   1 1 
       15 23791 1 1   6 CYS HB2  H   -9.746  -6.262  -9.402 1.00 . A A . 209 CYS HB2  1 1 
       15 23792 1 1   6 CYS HB3  H   -8.982  -7.705 -10.056 1.00 . A A . 209 CYS HB3  1 1 
       15 23793 1 1   6 CYS N    N   -9.049  -5.477 -11.738 1.00 . A A . 209 CYS N    1 1 
       15 23794 1 1   6 CYS O    O   -7.120  -7.471 -12.205 1.00 . A A . 209 CYS O    1 1 
       15 23795 1 1   6 CYS SG   S   -7.872  -6.932  -8.096 1.00 . A A . 209 CYS SG   1 1 
       15 23796 1 1   7 SER C    C   -4.469  -8.539 -10.705 1.00 . A A . 210 SER C    1 1 
       15 23797 1 1   7 SER CA   C   -4.544  -7.115 -11.268 1.00 . A A . 210 SER CA   1 1 
       15 23798 1 1   7 SER CB   C   -3.283  -6.336 -10.880 1.00 . A A . 210 SER CB   1 1 
       15 23799 1 1   7 SER H    H   -5.646  -5.761 -10.064 1.00 . A A . 210 SER H    1 1 
       15 23800 1 1   7 SER HA   H   -4.603  -7.170 -12.344 1.00 . A A . 210 SER HA   1 1 
       15 23801 1 1   7 SER HB2  H   -3.443  -5.283 -11.055 1.00 . A A . 210 SER HB2  1 1 
       15 23802 1 1   7 SER HB3  H   -3.071  -6.498  -9.833 1.00 . A A . 210 SER HB3  1 1 
       15 23803 1 1   7 SER HG   H   -1.612  -6.000 -11.850 1.00 . A A . 210 SER HG   1 1 
       15 23804 1 1   7 SER N    N   -5.734  -6.416 -10.789 1.00 . A A . 210 SER N    1 1 
       15 23805 1 1   7 SER O    O   -3.793  -9.400 -11.271 1.00 . A A . 210 SER O    1 1 
       15 23806 1 1   7 SER OG   O   -2.165  -6.758 -11.643 1.00 . A A . 210 SER OG   1 1 
       15 23807 1 1   8 PHE C    C   -6.311 -10.968  -9.360 1.00 . A A . 211 PHE C    1 1 
       15 23808 1 1   8 PHE CA   C   -5.133 -10.087  -8.931 1.00 . A A . 211 PHE CA   1 1 
       15 23809 1 1   8 PHE CB   C   -5.139  -9.930  -7.405 1.00 . A A . 211 PHE CB   1 1 
       15 23810 1 1   8 PHE CD1  C   -4.331  -7.637  -6.768 1.00 . A A . 211 PHE CD1  1 1 
       15 23811 1 1   8 PHE CD2  C   -2.827  -9.473  -6.537 1.00 . A A . 211 PHE CD2  1 1 
       15 23812 1 1   8 PHE CE1  C   -3.356  -6.775  -6.302 1.00 . A A . 211 PHE CE1  1 1 
       15 23813 1 1   8 PHE CE2  C   -1.848  -8.617  -6.072 1.00 . A A . 211 PHE CE2  1 1 
       15 23814 1 1   8 PHE CG   C   -4.077  -8.994  -6.891 1.00 . A A . 211 PHE CG   1 1 
       15 23815 1 1   8 PHE CZ   C   -2.113  -7.267  -5.954 1.00 . A A . 211 PHE CZ   1 1 
       15 23816 1 1   8 PHE H    H   -5.656  -8.048  -9.163 1.00 . A A . 211 PHE H    1 1 
       15 23817 1 1   8 PHE HA   H   -4.218 -10.580  -9.220 1.00 . A A . 211 PHE HA   1 1 
       15 23818 1 1   8 PHE HB2  H   -6.098  -9.548  -7.091 1.00 . A A . 211 PHE HB2  1 1 
       15 23819 1 1   8 PHE HB3  H   -4.977 -10.896  -6.952 1.00 . A A . 211 PHE HB3  1 1 
       15 23820 1 1   8 PHE HD1  H   -5.303  -7.252  -7.040 1.00 . A A . 211 PHE HD1  1 1 
       15 23821 1 1   8 PHE HD2  H   -2.618 -10.530  -6.630 1.00 . A A . 211 PHE HD2  1 1 
       15 23822 1 1   8 PHE HE1  H   -3.565  -5.721  -6.211 1.00 . A A . 211 PHE HE1  1 1 
       15 23823 1 1   8 PHE HE2  H   -0.877  -9.003  -5.800 1.00 . A A . 211 PHE HE2  1 1 
       15 23824 1 1   8 PHE HZ   H   -1.348  -6.595  -5.590 1.00 . A A . 211 PHE HZ   1 1 
       15 23825 1 1   8 PHE N    N   -5.147  -8.775  -9.577 1.00 . A A . 211 PHE N    1 1 
       15 23826 1 1   8 PHE O    O   -6.137 -12.164  -9.597 1.00 . A A . 211 PHE O    1 1 
       15 23827 1 1   9 CYS C    C   -9.347 -10.694 -11.111 1.00 . A A . 212 CYS C    1 1 
       15 23828 1 1   9 CYS CA   C   -8.712 -11.152  -9.787 1.00 . A A . 212 CYS CA   1 1 
       15 23829 1 1   9 CYS CB   C   -9.742 -11.069  -8.652 1.00 . A A . 212 CYS CB   1 1 
       15 23830 1 1   9 CYS H    H   -7.600  -9.437  -9.200 1.00 . A A . 212 CYS H    1 1 
       15 23831 1 1   9 CYS HA   H   -8.412 -12.182  -9.896 1.00 . A A . 212 CYS HA   1 1 
       15 23832 1 1   9 CYS HB2  H  -10.506 -11.813  -8.817 1.00 . A A . 212 CYS HB2  1 1 
       15 23833 1 1   9 CYS HB3  H   -9.246 -11.275  -7.714 1.00 . A A . 212 CYS HB3  1 1 
       15 23834 1 1   9 CYS N    N   -7.513 -10.387  -9.425 1.00 . A A . 212 CYS N    1 1 
       15 23835 1 1   9 CYS O    O  -10.360 -11.254 -11.535 1.00 . A A . 212 CYS O    1 1 
       15 23836 1 1   9 CYS SG   S  -10.575  -9.453  -8.497 1.00 . A A . 212 CYS SG   1 1 
       15 23837 1 1  10 LEU C    C  -10.743  -8.709 -12.909 1.00 . A A . 213 LEU C    1 1 
       15 23838 1 1  10 LEU CA   C   -9.284  -9.168 -13.034 1.00 . A A . 213 LEU CA   1 1 
       15 23839 1 1  10 LEU CB   C   -9.159 -10.228 -14.133 1.00 . A A . 213 LEU CB   1 1 
       15 23840 1 1  10 LEU CD1  C   -7.445 -11.328 -15.602 1.00 . A A . 213 LEU CD1  1 1 
       15 23841 1 1  10 LEU CD2  C   -8.496  -9.165 -16.305 1.00 . A A . 213 LEU CD2  1 1 
       15 23842 1 1  10 LEU CG   C   -8.016 -10.000 -15.126 1.00 . A A . 213 LEU CG   1 1 
       15 23843 1 1  10 LEU H    H   -7.956  -9.275 -11.382 1.00 . A A . 213 LEU H    1 1 
       15 23844 1 1  10 LEU HA   H   -8.683  -8.315 -13.312 1.00 . A A . 213 LEU HA   1 1 
       15 23845 1 1  10 LEU HB2  H   -9.015 -11.191 -13.663 1.00 . A A . 213 LEU HB2  1 1 
       15 23846 1 1  10 LEU HB3  H  -10.086 -10.253 -14.687 1.00 . A A . 213 LEU HB3  1 1 
       15 23847 1 1  10 LEU HD11 H   -6.905 -11.798 -14.793 1.00 . A A . 213 LEU HD11 1 1 
       15 23848 1 1  10 LEU HD12 H   -6.772 -11.155 -16.430 1.00 . A A . 213 LEU HD12 1 1 
       15 23849 1 1  10 LEU HD13 H   -8.249 -11.974 -15.922 1.00 . A A . 213 LEU HD13 1 1 
       15 23850 1 1  10 LEU HD21 H   -9.420  -9.575 -16.686 1.00 . A A . 213 LEU HD21 1 1 
       15 23851 1 1  10 LEU HD22 H   -7.748  -9.180 -17.085 1.00 . A A . 213 LEU HD22 1 1 
       15 23852 1 1  10 LEU HD23 H   -8.658  -8.148 -15.982 1.00 . A A . 213 LEU HD23 1 1 
       15 23853 1 1  10 LEU HG   H   -7.224  -9.456 -14.631 1.00 . A A . 213 LEU HG   1 1 
       15 23854 1 1  10 LEU N    N   -8.760  -9.684 -11.761 1.00 . A A . 213 LEU N    1 1 
       15 23855 1 1  10 LEU O    O  -11.479  -8.679 -13.897 1.00 . A A . 213 LEU O    1 1 
       15 23856 1 1  11 GLY C    C  -12.592  -6.391 -11.243 1.00 . A A . 214 GLY C    1 1 
       15 23857 1 1  11 GLY CA   C  -12.514  -7.888 -11.464 1.00 . A A . 214 GLY CA   1 1 
       15 23858 1 1  11 GLY H    H  -10.525  -8.380 -10.943 1.00 . A A . 214 GLY H    1 1 
       15 23859 1 1  11 GLY HA2  H  -13.119  -8.146 -12.320 1.00 . A A . 214 GLY HA2  1 1 
       15 23860 1 1  11 GLY HA3  H  -12.909  -8.390 -10.593 1.00 . A A . 214 GLY HA3  1 1 
       15 23861 1 1  11 GLY N    N  -11.153  -8.344 -11.692 1.00 . A A . 214 GLY N    1 1 
       15 23862 1 1  11 GLY O    O  -11.635  -5.779 -10.770 1.00 . A A . 214 GLY O    1 1 
       15 23863 1 1  12 THR C    C  -14.361  -4.045  -9.980 1.00 . A A . 215 THR C    1 1 
       15 23864 1 1  12 THR CA   C  -13.932  -4.359 -11.412 1.00 . A A . 215 THR CA   1 1 
       15 23865 1 1  12 THR CB   C  -14.981  -3.839 -12.405 1.00 . A A . 215 THR CB   1 1 
       15 23866 1 1  12 THR CG2  C  -14.709  -4.246 -13.839 1.00 . A A . 215 THR CG2  1 1 
       15 23867 1 1  12 THR H    H  -14.468  -6.339 -11.948 1.00 . A A . 215 THR H    1 1 
       15 23868 1 1  12 THR HA   H  -12.989  -3.872 -11.608 1.00 . A A . 215 THR HA   1 1 
       15 23869 1 1  12 THR HB   H  -14.993  -2.759 -12.366 1.00 . A A . 215 THR HB   1 1 
       15 23870 1 1  12 THR HG1  H  -16.904  -3.585 -12.111 1.00 . A A . 215 THR HG1  1 1 
       15 23871 1 1  12 THR HG21 H  -14.003  -5.062 -13.855 1.00 . A A . 215 THR HG21 1 1 
       15 23872 1 1  12 THR HG22 H  -14.299  -3.406 -14.382 1.00 . A A . 215 THR HG22 1 1 
       15 23873 1 1  12 THR HG23 H  -15.630  -4.561 -14.305 1.00 . A A . 215 THR HG23 1 1 
       15 23874 1 1  12 THR N    N  -13.737  -5.798 -11.581 1.00 . A A . 215 THR N    1 1 
       15 23875 1 1  12 THR O    O  -14.623  -4.953  -9.193 1.00 . A A . 215 THR O    1 1 
       15 23876 1 1  12 THR OG1  O  -16.276  -4.310 -12.066 1.00 . A A . 215 THR OG1  1 1 
       15 23877 1 1  13 LYS C    C  -16.190  -2.957  -7.910 1.00 . A A . 216 LYS C    1 1 
       15 23878 1 1  13 LYS CA   C  -14.839  -2.349  -8.294 1.00 . A A . 216 LYS CA   1 1 
       15 23879 1 1  13 LYS CB   C  -14.900  -0.821  -8.181 1.00 . A A . 216 LYS CB   1 1 
       15 23880 1 1  13 LYS CD   C  -15.275   1.179  -9.658 1.00 . A A . 216 LYS CD   1 1 
       15 23881 1 1  13 LYS CE   C  -15.798   1.546 -11.039 1.00 . A A . 216 LYS CE   1 1 
       15 23882 1 1  13 LYS CG   C  -15.832  -0.155  -9.185 1.00 . A A . 216 LYS CG   1 1 
       15 23883 1 1  13 LYS H    H  -14.213  -2.073 -10.308 1.00 . A A . 216 LYS H    1 1 
       15 23884 1 1  13 LYS HA   H  -14.094  -2.717  -7.604 1.00 . A A . 216 LYS HA   1 1 
       15 23885 1 1  13 LYS HB2  H  -15.237  -0.564  -7.189 1.00 . A A . 216 LYS HB2  1 1 
       15 23886 1 1  13 LYS HB3  H  -13.906  -0.424  -8.327 1.00 . A A . 216 LYS HB3  1 1 
       15 23887 1 1  13 LYS HD2  H  -15.565   1.948  -8.958 1.00 . A A . 216 LYS HD2  1 1 
       15 23888 1 1  13 LYS HD3  H  -14.197   1.114  -9.697 1.00 . A A . 216 LYS HD3  1 1 
       15 23889 1 1  13 LYS HE2  H  -15.065   1.253 -11.777 1.00 . A A . 216 LYS HE2  1 1 
       15 23890 1 1  13 LYS HE3  H  -16.718   1.010 -11.216 1.00 . A A . 216 LYS HE3  1 1 
       15 23891 1 1  13 LYS HG2  H  -15.958  -0.805 -10.037 1.00 . A A . 216 LYS HG2  1 1 
       15 23892 1 1  13 LYS HG3  H  -16.790   0.013  -8.713 1.00 . A A . 216 LYS HG3  1 1 
       15 23893 1 1  13 LYS HZ1  H  -15.867   3.320 -12.144 1.00 . A A . 216 LYS HZ1  1 1 
       15 23894 1 1  13 LYS HZ2  H  -15.441   3.542 -10.522 1.00 . A A . 216 LYS HZ2  1 1 
       15 23895 1 1  13 LYS HZ3  H  -17.049   3.218 -10.938 1.00 . A A . 216 LYS HZ3  1 1 
       15 23896 1 1  13 LYS N    N  -14.433  -2.758  -9.642 1.00 . A A . 216 LYS N    1 1 
       15 23897 1 1  13 LYS NZ   N  -16.056   3.009 -11.170 1.00 . A A . 216 LYS NZ   1 1 
       15 23898 1 1  13 LYS O    O  -16.483  -3.128  -6.727 1.00 . A A . 216 LYS O    1 1 
       15 23899 1 1  14 GLU C    C  -18.233  -5.340  -8.230 1.00 . A A . 217 GLU C    1 1 
       15 23900 1 1  14 GLU CA   C  -18.325  -3.873  -8.672 1.00 . A A . 217 GLU CA   1 1 
       15 23901 1 1  14 GLU CB   C  -19.191  -3.768  -9.930 1.00 . A A . 217 GLU CB   1 1 
       15 23902 1 1  14 GLU CD   C  -20.936  -1.977 -10.354 1.00 . A A . 217 GLU CD   1 1 
       15 23903 1 1  14 GLU CG   C  -19.460  -2.335 -10.372 1.00 . A A . 217 GLU CG   1 1 
       15 23904 1 1  14 GLU H    H  -16.722  -3.125  -9.836 1.00 . A A . 217 GLU H    1 1 
       15 23905 1 1  14 GLU HA   H  -18.795  -3.306  -7.883 1.00 . A A . 217 GLU HA   1 1 
       15 23906 1 1  14 GLU HB2  H  -18.696  -4.284 -10.740 1.00 . A A . 217 GLU HB2  1 1 
       15 23907 1 1  14 GLU HB3  H  -20.139  -4.246  -9.737 1.00 . A A . 217 GLU HB3  1 1 
       15 23908 1 1  14 GLU HG2  H  -18.937  -1.663  -9.708 1.00 . A A . 217 GLU HG2  1 1 
       15 23909 1 1  14 GLU HG3  H  -19.087  -2.207 -11.378 1.00 . A A . 217 GLU HG3  1 1 
       15 23910 1 1  14 GLU N    N  -17.008  -3.285  -8.913 1.00 . A A . 217 GLU N    1 1 
       15 23911 1 1  14 GLU O    O  -19.186  -5.870  -7.656 1.00 . A A . 217 GLU O    1 1 
       15 23912 1 1  14 GLU OE1  O  -21.737  -2.723 -10.957 1.00 . A A . 217 GLU OE1  1 1 
       15 23913 1 1  14 GLU OE2  O  -21.289  -0.949  -9.739 1.00 . A A . 217 GLU OE2  1 1 
       15 23914 1 1  15 GLN C    C  -15.537  -7.713  -7.567 1.00 . A A . 218 GLN C    1 1 
       15 23915 1 1  15 GLN CA   C  -16.935  -7.411  -8.121 1.00 . A A . 218 GLN CA   1 1 
       15 23916 1 1  15 GLN CB   C  -17.225  -8.313  -9.325 1.00 . A A . 218 GLN CB   1 1 
       15 23917 1 1  15 GLN CD   C  -19.418  -9.277 -10.141 1.00 . A A . 218 GLN CD   1 1 
       15 23918 1 1  15 GLN CG   C  -18.336  -9.322  -9.076 1.00 . A A . 218 GLN CG   1 1 
       15 23919 1 1  15 GLN H    H  -16.369  -5.543  -8.966 1.00 . A A . 218 GLN H    1 1 
       15 23920 1 1  15 GLN HA   H  -17.660  -7.626  -7.351 1.00 . A A . 218 GLN HA   1 1 
       15 23921 1 1  15 GLN HB2  H  -17.510  -7.693 -10.162 1.00 . A A . 218 GLN HB2  1 1 
       15 23922 1 1  15 GLN HB3  H  -16.326  -8.855  -9.581 1.00 . A A . 218 GLN HB3  1 1 
       15 23923 1 1  15 GLN HE21 H  -19.229 -11.233 -10.460 1.00 . A A . 218 GLN HE21 1 1 
       15 23924 1 1  15 GLN HE22 H  -20.412 -10.426 -11.426 1.00 . A A . 218 GLN HE22 1 1 
       15 23925 1 1  15 GLN HG2  H  -17.908 -10.312  -9.063 1.00 . A A . 218 GLN HG2  1 1 
       15 23926 1 1  15 GLN HG3  H  -18.787  -9.112  -8.117 1.00 . A A . 218 GLN HG3  1 1 
       15 23927 1 1  15 GLN N    N  -17.099  -6.003  -8.499 1.00 . A A . 218 GLN N    1 1 
       15 23928 1 1  15 GLN NE2  N  -19.716 -10.429 -10.736 1.00 . A A . 218 GLN NE2  1 1 
       15 23929 1 1  15 GLN O    O  -14.534  -7.196  -8.059 1.00 . A A . 218 GLN O    1 1 
       15 23930 1 1  15 GLN OE1  O  -19.980  -8.219 -10.429 1.00 . A A . 218 GLN OE1  1 1 
       15 23931 1 1  16 ASN C    C  -14.030 -10.492  -6.033 1.00 . A A . 219 ASN C    1 1 
       15 23932 1 1  16 ASN CA   C  -14.231  -8.974  -5.905 1.00 . A A . 219 ASN CA   1 1 
       15 23933 1 1  16 ASN CB   C  -14.249  -8.555  -4.424 1.00 . A A . 219 ASN CB   1 1 
       15 23934 1 1  16 ASN CG   C  -12.874  -8.550  -3.785 1.00 . A A . 219 ASN CG   1 1 
       15 23935 1 1  16 ASN H    H  -16.327  -8.953  -6.211 1.00 . A A . 219 ASN H    1 1 
       15 23936 1 1  16 ASN HA   H  -13.420  -8.467  -6.408 1.00 . A A . 219 ASN HA   1 1 
       15 23937 1 1  16 ASN HB2  H  -14.655  -7.560  -4.347 1.00 . A A . 219 ASN HB2  1 1 
       15 23938 1 1  16 ASN HB3  H  -14.879  -9.239  -3.872 1.00 . A A . 219 ASN HB3  1 1 
       15 23939 1 1  16 ASN HD21 H  -13.658  -9.044  -2.023 1.00 . A A . 219 ASN HD21 1 1 
       15 23940 1 1  16 ASN HD22 H  -11.942  -8.855  -2.056 1.00 . A A . 219 ASN HD22 1 1 
       15 23941 1 1  16 ASN N    N  -15.489  -8.571  -6.544 1.00 . A A . 219 ASN N    1 1 
       15 23942 1 1  16 ASN ND2  N  -12.819  -8.845  -2.489 1.00 . A A . 219 ASN ND2  1 1 
       15 23943 1 1  16 ASN O    O  -14.830 -11.168  -6.681 1.00 . A A . 219 ASN O    1 1 
       15 23944 1 1  16 ASN OD1  O  -11.869  -8.292  -4.446 1.00 . A A . 219 ASN OD1  1 1 
       15 23945 1 1  17 ARG C    C  -13.928 -13.294  -5.289 1.00 . A A . 220 ARG C    1 1 
       15 23946 1 1  17 ARG CA   C  -12.661 -12.457  -5.463 1.00 . A A . 220 ARG CA   1 1 
       15 23947 1 1  17 ARG CB   C  -11.658 -12.828  -4.364 1.00 . A A . 220 ARG CB   1 1 
       15 23948 1 1  17 ARG CD   C   -9.235 -13.002  -3.729 1.00 . A A . 220 ARG CD   1 1 
       15 23949 1 1  17 ARG CG   C  -10.260 -12.264  -4.577 1.00 . A A . 220 ARG CG   1 1 
       15 23950 1 1  17 ARG CZ   C   -7.509 -12.501  -2.030 1.00 . A A . 220 ARG CZ   1 1 
       15 23951 1 1  17 ARG H    H  -12.358 -10.432  -4.926 1.00 . A A . 220 ARG H    1 1 
       15 23952 1 1  17 ARG HA   H  -12.227 -12.678  -6.423 1.00 . A A . 220 ARG HA   1 1 
       15 23953 1 1  17 ARG HB2  H  -12.026 -12.460  -3.418 1.00 . A A . 220 ARG HB2  1 1 
       15 23954 1 1  17 ARG HB3  H  -11.581 -13.905  -4.316 1.00 . A A . 220 ARG HB3  1 1 
       15 23955 1 1  17 ARG HD2  H   -9.749 -13.736  -3.125 1.00 . A A . 220 ARG HD2  1 1 
       15 23956 1 1  17 ARG HD3  H   -8.538 -13.502  -4.385 1.00 . A A . 220 ARG HD3  1 1 
       15 23957 1 1  17 ARG HE   H   -8.741 -11.153  -2.851 1.00 . A A . 220 ARG HE   1 1 
       15 23958 1 1  17 ARG HG2  H   -9.993 -12.367  -5.619 1.00 . A A . 220 ARG HG2  1 1 
       15 23959 1 1  17 ARG HG3  H  -10.257 -11.219  -4.304 1.00 . A A . 220 ARG HG3  1 1 
       15 23960 1 1  17 ARG HH11 H   -7.582 -14.448  -2.592 1.00 . A A . 220 ARG HH11 1 1 
       15 23961 1 1  17 ARG HH12 H   -6.395 -14.068  -1.392 1.00 . A A . 220 ARG HH12 1 1 
       15 23962 1 1  17 ARG HH21 H   -7.175 -10.662  -1.252 1.00 . A A . 220 ARG HH21 1 1 
       15 23963 1 1  17 ARG HH22 H   -6.163 -11.922  -0.634 1.00 . A A . 220 ARG HH22 1 1 
       15 23964 1 1  17 ARG N    N  -12.961 -11.020  -5.419 1.00 . A A . 220 ARG N    1 1 
       15 23965 1 1  17 ARG NE   N   -8.492 -12.102  -2.843 1.00 . A A . 220 ARG NE   1 1 
       15 23966 1 1  17 ARG NH1  N   -7.132 -13.778  -2.002 1.00 . A A . 220 ARG NH1  1 1 
       15 23967 1 1  17 ARG NH2  N   -6.899 -11.623  -1.241 1.00 . A A . 220 ARG NH2  1 1 
       15 23968 1 1  17 ARG O    O  -14.091 -14.331  -5.935 1.00 . A A . 220 ARG O    1 1 
       15 23969 1 1  18 GLU C    C  -17.262 -12.607  -4.415 1.00 . A A . 221 GLU C    1 1 
       15 23970 1 1  18 GLU CA   C  -16.071 -13.524  -4.136 1.00 . A A . 221 GLU CA   1 1 
       15 23971 1 1  18 GLU CB   C  -16.097 -13.989  -2.681 1.00 . A A . 221 GLU CB   1 1 
       15 23972 1 1  18 GLU CD   C  -16.108 -13.270  -0.254 1.00 . A A . 221 GLU CD   1 1 
       15 23973 1 1  18 GLU CG   C  -15.845 -12.864  -1.692 1.00 . A A . 221 GLU CG   1 1 
       15 23974 1 1  18 GLU H    H  -14.622 -12.002  -3.930 1.00 . A A . 221 GLU H    1 1 
       15 23975 1 1  18 GLU HA   H  -16.128 -14.385  -4.786 1.00 . A A . 221 GLU HA   1 1 
       15 23976 1 1  18 GLU HB2  H  -17.066 -14.420  -2.470 1.00 . A A . 221 GLU HB2  1 1 
       15 23977 1 1  18 GLU HB3  H  -15.338 -14.744  -2.541 1.00 . A A . 221 GLU HB3  1 1 
       15 23978 1 1  18 GLU HG2  H  -14.814 -12.551  -1.780 1.00 . A A . 221 GLU HG2  1 1 
       15 23979 1 1  18 GLU HG3  H  -16.495 -12.036  -1.943 1.00 . A A . 221 GLU HG3  1 1 
       15 23980 1 1  18 GLU N    N  -14.816 -12.832  -4.410 1.00 . A A . 221 GLU N    1 1 
       15 23981 1 1  18 GLU O    O  -18.135 -12.435  -3.560 1.00 . A A . 221 GLU O    1 1 
       15 23982 1 1  18 GLU OE1  O  -15.289 -14.026   0.308 1.00 . A A . 221 GLU OE1  1 1 
       15 23983 1 1  18 GLU OE2  O  -17.132 -12.830   0.309 1.00 . A A . 221 GLU OE2  1 1 
       15 23984 1 1  19 LYS C    C  -18.749 -10.122  -4.940 1.00 . A A . 222 LYS C    1 1 
       15 23985 1 1  19 LYS CA   C  -18.354 -11.117  -6.044 1.00 . A A . 222 LYS CA   1 1 
       15 23986 1 1  19 LYS CB   C  -19.578 -11.917  -6.523 1.00 . A A . 222 LYS CB   1 1 
       15 23987 1 1  19 LYS CD   C  -20.698 -13.983  -5.616 1.00 . A A . 222 LYS CD   1 1 
       15 23988 1 1  19 LYS CE   C  -19.680 -14.849  -4.889 1.00 . A A . 222 LYS CE   1 1 
       15 23989 1 1  19 LYS CG   C  -20.426 -12.502  -5.401 1.00 . A A . 222 LYS CG   1 1 
       15 23990 1 1  19 LYS H    H  -16.550 -12.211  -6.237 1.00 . A A . 222 LYS H    1 1 
       15 23991 1 1  19 LYS HA   H  -17.972 -10.552  -6.881 1.00 . A A . 222 LYS HA   1 1 
       15 23992 1 1  19 LYS HB2  H  -20.205 -11.265  -7.111 1.00 . A A . 222 LYS HB2  1 1 
       15 23993 1 1  19 LYS HB3  H  -19.236 -12.729  -7.147 1.00 . A A . 222 LYS HB3  1 1 
       15 23994 1 1  19 LYS HD2  H  -21.684 -14.215  -5.243 1.00 . A A . 222 LYS HD2  1 1 
       15 23995 1 1  19 LYS HD3  H  -20.651 -14.198  -6.674 1.00 . A A . 222 LYS HD3  1 1 
       15 23996 1 1  19 LYS HE2  H  -19.850 -15.882  -5.155 1.00 . A A . 222 LYS HE2  1 1 
       15 23997 1 1  19 LYS HE3  H  -18.689 -14.556  -5.202 1.00 . A A . 222 LYS HE3  1 1 
       15 23998 1 1  19 LYS HG2  H  -19.907 -12.375  -4.463 1.00 . A A . 222 LYS HG2  1 1 
       15 23999 1 1  19 LYS HG3  H  -21.368 -11.976  -5.364 1.00 . A A . 222 LYS HG3  1 1 
       15 24000 1 1  19 LYS HZ1  H  -20.739 -14.395  -3.140 1.00 . A A . 222 LYS HZ1  1 1 
       15 24001 1 1  19 LYS HZ2  H  -19.093 -14.007  -3.066 1.00 . A A . 222 LYS HZ2  1 1 
       15 24002 1 1  19 LYS HZ3  H  -19.586 -15.620  -2.946 1.00 . A A . 222 LYS HZ3  1 1 
       15 24003 1 1  19 LYS N    N  -17.283 -12.024  -5.615 1.00 . A A . 222 LYS N    1 1 
       15 24004 1 1  19 LYS NZ   N  -19.782 -14.708  -3.407 1.00 . A A . 222 LYS NZ   1 1 
       15 24005 1 1  19 LYS O    O  -19.933  -9.852  -4.728 1.00 . A A . 222 LYS O    1 1 
       15 24006 1 1  20 LYS C    C  -17.635  -7.195  -3.623 1.00 . A A . 223 LYS C    1 1 
       15 24007 1 1  20 LYS CA   C  -17.982  -8.618  -3.171 1.00 . A A . 223 LYS CA   1 1 
       15 24008 1 1  20 LYS CB   C  -17.143  -8.990  -1.943 1.00 . A A . 223 LYS CB   1 1 
       15 24009 1 1  20 LYS CD   C  -17.070  -7.434   0.037 1.00 . A A . 223 LYS CD   1 1 
       15 24010 1 1  20 LYS CE   C  -15.671  -7.823   0.500 1.00 . A A . 223 LYS CE   1 1 
       15 24011 1 1  20 LYS CG   C  -17.790  -8.604  -0.622 1.00 . A A . 223 LYS CG   1 1 
       15 24012 1 1  20 LYS H    H  -16.826  -9.832  -4.459 1.00 . A A . 223 LYS H    1 1 
       15 24013 1 1  20 LYS HA   H  -19.028  -8.660  -2.910 1.00 . A A . 223 LYS HA   1 1 
       15 24014 1 1  20 LYS HB2  H  -16.980 -10.057  -1.940 1.00 . A A . 223 LYS HB2  1 1 
       15 24015 1 1  20 LYS HB3  H  -16.188  -8.490  -2.011 1.00 . A A . 223 LYS HB3  1 1 
       15 24016 1 1  20 LYS HD2  H  -16.990  -6.626  -0.674 1.00 . A A . 223 LYS HD2  1 1 
       15 24017 1 1  20 LYS HD3  H  -17.644  -7.108   0.892 1.00 . A A . 223 LYS HD3  1 1 
       15 24018 1 1  20 LYS HE2  H  -15.245  -8.504  -0.221 1.00 . A A . 223 LYS HE2  1 1 
       15 24019 1 1  20 LYS HE3  H  -15.064  -6.931   0.551 1.00 . A A . 223 LYS HE3  1 1 
       15 24020 1 1  20 LYS HG2  H  -18.815  -8.323  -0.804 1.00 . A A . 223 LYS HG2  1 1 
       15 24021 1 1  20 LYS HG3  H  -17.759  -9.455   0.043 1.00 . A A . 223 LYS HG3  1 1 
       15 24022 1 1  20 LYS HZ1  H  -16.556  -9.027   1.963 1.00 . A A . 223 LYS HZ1  1 1 
       15 24023 1 1  20 LYS HZ2  H  -15.623  -7.764   2.589 1.00 . A A . 223 LYS HZ2  1 1 
       15 24024 1 1  20 LYS HZ3  H  -14.868  -9.123   1.925 1.00 . A A . 223 LYS HZ3  1 1 
       15 24025 1 1  20 LYS N    N  -17.747  -9.579  -4.244 1.00 . A A . 223 LYS N    1 1 
       15 24026 1 1  20 LYS NZ   N  -15.681  -8.480   1.838 1.00 . A A . 223 LYS NZ   1 1 
       15 24027 1 1  20 LYS O    O  -16.469  -6.801  -3.586 1.00 . A A . 223 LYS O    1 1 
       15 24028 1 1  21 PRO C    C  -17.527  -4.221  -3.558 1.00 . A A . 224 PRO C    1 1 
       15 24029 1 1  21 PRO CA   C  -18.423  -5.016  -4.511 1.00 . A A . 224 PRO CA   1 1 
       15 24030 1 1  21 PRO CB   C  -19.833  -4.428  -4.529 1.00 . A A . 224 PRO CB   1 1 
       15 24031 1 1  21 PRO CD   C  -20.067  -6.780  -4.134 1.00 . A A . 224 PRO CD   1 1 
       15 24032 1 1  21 PRO CG   C  -20.723  -5.592  -4.789 1.00 . A A . 224 PRO CG   1 1 
       15 24033 1 1  21 PRO HA   H  -18.003  -4.990  -5.506 1.00 . A A . 224 PRO HA   1 1 
       15 24034 1 1  21 PRO HB2  H  -20.048  -3.969  -3.576 1.00 . A A . 224 PRO HB2  1 1 
       15 24035 1 1  21 PRO HB3  H  -19.909  -3.691  -5.315 1.00 . A A . 224 PRO HB3  1 1 
       15 24036 1 1  21 PRO HD2  H  -20.478  -6.941  -3.148 1.00 . A A . 224 PRO HD2  1 1 
       15 24037 1 1  21 PRO HD3  H  -20.196  -7.662  -4.744 1.00 . A A . 224 PRO HD3  1 1 
       15 24038 1 1  21 PRO HG2  H  -21.695  -5.413  -4.354 1.00 . A A . 224 PRO HG2  1 1 
       15 24039 1 1  21 PRO HG3  H  -20.812  -5.754  -5.853 1.00 . A A . 224 PRO HG3  1 1 
       15 24040 1 1  21 PRO N    N  -18.642  -6.398  -4.055 1.00 . A A . 224 PRO N    1 1 
       15 24041 1 1  21 PRO O    O  -17.734  -4.241  -2.343 1.00 . A A . 224 PRO O    1 1 
       15 24042 1 1  22 GLU C    C  -14.781  -1.790  -4.194 1.00 . A A . 225 GLU C    1 1 
       15 24043 1 1  22 GLU CA   C  -15.601  -2.737  -3.314 1.00 . A A . 225 GLU CA   1 1 
       15 24044 1 1  22 GLU CB   C  -14.666  -3.667  -2.533 1.00 . A A . 225 GLU CB   1 1 
       15 24045 1 1  22 GLU CD   C  -13.382  -3.938  -0.357 1.00 . A A . 225 GLU CD   1 1 
       15 24046 1 1  22 GLU CG   C  -13.886  -2.974  -1.422 1.00 . A A . 225 GLU CG   1 1 
       15 24047 1 1  22 GLU H    H  -16.416  -3.557  -5.091 1.00 . A A . 225 GLU H    1 1 
       15 24048 1 1  22 GLU HA   H  -16.181  -2.153  -2.616 1.00 . A A . 225 GLU HA   1 1 
       15 24049 1 1  22 GLU HB2  H  -15.255  -4.454  -2.089 1.00 . A A . 225 GLU HB2  1 1 
       15 24050 1 1  22 GLU HB3  H  -13.959  -4.105  -3.220 1.00 . A A . 225 GLU HB3  1 1 
       15 24051 1 1  22 GLU HG2  H  -13.034  -2.473  -1.858 1.00 . A A . 225 GLU HG2  1 1 
       15 24052 1 1  22 GLU HG3  H  -14.526  -2.243  -0.950 1.00 . A A . 225 GLU HG3  1 1 
       15 24053 1 1  22 GLU N    N  -16.532  -3.530  -4.116 1.00 . A A . 225 GLU N    1 1 
       15 24054 1 1  22 GLU O    O  -14.291  -2.184  -5.255 1.00 . A A . 225 GLU O    1 1 
       15 24055 1 1  22 GLU OE1  O  -13.878  -5.083  -0.298 1.00 . A A . 225 GLU OE1  1 1 
       15 24056 1 1  22 GLU OE2  O  -12.488  -3.544   0.421 1.00 . A A . 225 GLU OE2  1 1 
       15 24057 1 1  23 GLU C    C  -12.450  -0.032  -4.779 1.00 . A A . 226 GLU C    1 1 
       15 24058 1 1  23 GLU CA   C  -13.863   0.468  -4.478 1.00 . A A . 226 GLU CA   1 1 
       15 24059 1 1  23 GLU CB   C  -13.787   1.773  -3.678 1.00 . A A . 226 GLU CB   1 1 
       15 24060 1 1  23 GLU CD   C  -15.540   3.599  -3.745 1.00 . A A . 226 GLU CD   1 1 
       15 24061 1 1  23 GLU CG   C  -14.328   2.986  -4.423 1.00 . A A . 226 GLU CG   1 1 
       15 24062 1 1  23 GLU H    H  -15.042  -0.293  -2.886 1.00 . A A . 226 GLU H    1 1 
       15 24063 1 1  23 GLU HA   H  -14.373   0.656  -5.410 1.00 . A A . 226 GLU HA   1 1 
       15 24064 1 1  23 GLU HB2  H  -14.353   1.656  -2.767 1.00 . A A . 226 GLU HB2  1 1 
       15 24065 1 1  23 GLU HB3  H  -12.755   1.966  -3.426 1.00 . A A . 226 GLU HB3  1 1 
       15 24066 1 1  23 GLU HG2  H  -13.551   3.733  -4.475 1.00 . A A . 226 GLU HG2  1 1 
       15 24067 1 1  23 GLU HG3  H  -14.604   2.687  -5.423 1.00 . A A . 226 GLU HG3  1 1 
       15 24068 1 1  23 GLU N    N  -14.630  -0.541  -3.740 1.00 . A A . 226 GLU N    1 1 
       15 24069 1 1  23 GLU O    O  -11.729  -0.463  -3.877 1.00 . A A . 226 GLU O    1 1 
       15 24070 1 1  23 GLU OE1  O  -15.472   3.862  -2.526 1.00 . A A . 226 GLU OE1  1 1 
       15 24071 1 1  23 GLU OE2  O  -16.558   3.818  -4.437 1.00 . A A . 226 GLU OE2  1 1 
       15 24072 1 1  24 LEU C    C   -9.693   0.675  -6.241 1.00 . A A . 227 LEU C    1 1 
       15 24073 1 1  24 LEU CA   C  -10.738  -0.414  -6.477 1.00 . A A . 227 LEU CA   1 1 
       15 24074 1 1  24 LEU CB   C  -10.756  -0.788  -7.964 1.00 . A A . 227 LEU CB   1 1 
       15 24075 1 1  24 LEU CD1  C  -11.094  -2.478  -9.781 1.00 . A A . 227 LEU CD1  1 1 
       15 24076 1 1  24 LEU CD2  C  -10.196  -3.202  -7.570 1.00 . A A . 227 LEU CD2  1 1 
       15 24077 1 1  24 LEU CG   C  -11.131  -2.238  -8.280 1.00 . A A . 227 LEU CG   1 1 
       15 24078 1 1  24 LEU H    H  -12.684   0.386  -6.721 1.00 . A A . 227 LEU H    1 1 
       15 24079 1 1  24 LEU HA   H  -10.475  -1.284  -5.896 1.00 . A A . 227 LEU HA   1 1 
       15 24080 1 1  24 LEU HB2  H  -11.462  -0.141  -8.464 1.00 . A A . 227 LEU HB2  1 1 
       15 24081 1 1  24 LEU HB3  H   -9.774  -0.599  -8.371 1.00 . A A . 227 LEU HB3  1 1 
       15 24082 1 1  24 LEU HD11 H  -10.131  -2.883 -10.055 1.00 . A A . 227 LEU HD11 1 1 
       15 24083 1 1  24 LEU HD12 H  -11.252  -1.544 -10.299 1.00 . A A . 227 LEU HD12 1 1 
       15 24084 1 1  24 LEU HD13 H  -11.869  -3.178 -10.053 1.00 . A A . 227 LEU HD13 1 1 
       15 24085 1 1  24 LEU HD21 H  -10.360  -4.202  -7.941 1.00 . A A . 227 LEU HD21 1 1 
       15 24086 1 1  24 LEU HD22 H  -10.391  -3.175  -6.509 1.00 . A A . 227 LEU HD22 1 1 
       15 24087 1 1  24 LEU HD23 H   -9.174  -2.913  -7.757 1.00 . A A . 227 LEU HD23 1 1 
       15 24088 1 1  24 LEU HG   H  -12.137  -2.428  -7.935 1.00 . A A . 227 LEU HG   1 1 
       15 24089 1 1  24 LEU N    N  -12.064   0.031  -6.052 1.00 . A A . 227 LEU N    1 1 
       15 24090 1 1  24 LEU O    O   -9.923   1.846  -6.546 1.00 . A A . 227 LEU O    1 1 
       15 24091 1 1  25 ILE C    C   -6.513   1.277  -6.651 1.00 . A A . 228 ILE C    1 1 
       15 24092 1 1  25 ILE CA   C   -7.451   1.218  -5.451 1.00 . A A . 228 ILE CA   1 1 
       15 24093 1 1  25 ILE CB   C   -6.649   0.840  -4.185 1.00 . A A . 228 ILE CB   1 1 
       15 24094 1 1  25 ILE CD1  C   -6.881   0.434  -1.674 1.00 . A A . 228 ILE CD1  1 1 
       15 24095 1 1  25 ILE CG1  C   -7.594   0.645  -2.994 1.00 . A A . 228 ILE CG1  1 1 
       15 24096 1 1  25 ILE CG2  C   -5.610   1.912  -3.874 1.00 . A A . 228 ILE CG2  1 1 
       15 24097 1 1  25 ILE H    H   -8.408  -0.670  -5.497 1.00 . A A . 228 ILE H    1 1 
       15 24098 1 1  25 ILE HA   H   -7.886   2.196  -5.299 1.00 . A A . 228 ILE HA   1 1 
       15 24099 1 1  25 ILE HB   H   -6.128  -0.086  -4.379 1.00 . A A . 228 ILE HB   1 1 
       15 24100 1 1  25 ILE HD11 H   -7.000   1.314  -1.057 1.00 . A A . 228 ILE HD11 1 1 
       15 24101 1 1  25 ILE HD12 H   -5.831   0.259  -1.853 1.00 . A A . 228 ILE HD12 1 1 
       15 24102 1 1  25 ILE HD13 H   -7.307  -0.419  -1.168 1.00 . A A . 228 ILE HD13 1 1 
       15 24103 1 1  25 ILE HG12 H   -8.219   1.519  -2.894 1.00 . A A . 228 ILE HG12 1 1 
       15 24104 1 1  25 ILE HG13 H   -8.217  -0.218  -3.176 1.00 . A A . 228 ILE HG13 1 1 
       15 24105 1 1  25 ILE HG21 H   -5.998   2.581  -3.119 1.00 . A A . 228 ILE HG21 1 1 
       15 24106 1 1  25 ILE HG22 H   -5.388   2.473  -4.769 1.00 . A A . 228 ILE HG22 1 1 
       15 24107 1 1  25 ILE HG23 H   -4.709   1.443  -3.509 1.00 . A A . 228 ILE HG23 1 1 
       15 24108 1 1  25 ILE N    N   -8.537   0.279  -5.709 1.00 . A A . 228 ILE N    1 1 
       15 24109 1 1  25 ILE O    O   -5.718   0.363  -6.876 1.00 . A A . 228 ILE O    1 1 
       15 24110 1 1  26 SER C    C   -4.454   3.144  -8.285 1.00 . A A . 229 SER C    1 1 
       15 24111 1 1  26 SER CA   C   -5.806   2.525  -8.624 1.00 . A A . 229 SER CA   1 1 
       15 24112 1 1  26 SER CB   C   -6.536   3.398  -9.648 1.00 . A A . 229 SER CB   1 1 
       15 24113 1 1  26 SER H    H   -7.290   3.034  -7.204 1.00 . A A . 229 SER H    1 1 
       15 24114 1 1  26 SER HA   H   -5.640   1.549  -9.056 1.00 . A A . 229 SER HA   1 1 
       15 24115 1 1  26 SER HB2  H   -6.356   4.439  -9.419 1.00 . A A . 229 SER HB2  1 1 
       15 24116 1 1  26 SER HB3  H   -6.162   3.179 -10.637 1.00 . A A . 229 SER HB3  1 1 
       15 24117 1 1  26 SER HG   H   -8.110   2.243  -9.838 1.00 . A A . 229 SER HG   1 1 
       15 24118 1 1  26 SER N    N   -6.628   2.348  -7.430 1.00 . A A . 229 SER N    1 1 
       15 24119 1 1  26 SER O    O   -4.372   4.098  -7.507 1.00 . A A . 229 SER O    1 1 
       15 24120 1 1  26 SER OG   O   -7.935   3.162  -9.624 1.00 . A A . 229 SER OG   1 1 
       15 24121 1 1  27 CYS C    C   -1.851   4.448  -9.349 1.00 . A A . 230 CYS C    1 1 
       15 24122 1 1  27 CYS CA   C   -2.042   3.094  -8.666 1.00 . A A . 230 CYS CA   1 1 
       15 24123 1 1  27 CYS CB   C   -1.021   2.084  -9.198 1.00 . A A . 230 CYS CB   1 1 
       15 24124 1 1  27 CYS H    H   -3.535   1.845  -9.497 1.00 . A A . 230 CYS H    1 1 
       15 24125 1 1  27 CYS HA   H   -1.899   3.214  -7.602 1.00 . A A . 230 CYS HA   1 1 
       15 24126 1 1  27 CYS HB2  H   -1.103   1.169  -8.631 1.00 . A A . 230 CYS HB2  1 1 
       15 24127 1 1  27 CYS HB3  H   -1.240   1.877 -10.235 1.00 . A A . 230 CYS HB3  1 1 
       15 24128 1 1  27 CYS N    N   -3.397   2.599  -8.883 1.00 . A A . 230 CYS N    1 1 
       15 24129 1 1  27 CYS O    O   -2.163   4.605 -10.530 1.00 . A A . 230 CYS O    1 1 
       15 24130 1 1  27 CYS SG   S    0.709   2.641  -9.096 1.00 . A A . 230 CYS SG   1 1 
       15 24131 1 1  28 ALA C    C    0.190   6.879  -9.932 1.00 . A A . 231 ALA C    1 1 
       15 24132 1 1  28 ALA CA   C   -1.115   6.770  -9.129 1.00 . A A . 231 ALA CA   1 1 
       15 24133 1 1  28 ALA CB   C   -1.124   7.781  -7.991 1.00 . A A . 231 ALA CB   1 1 
       15 24134 1 1  28 ALA H    H   -1.115   5.238  -7.661 1.00 . A A . 231 ALA H    1 1 
       15 24135 1 1  28 ALA HA   H   -1.942   7.006  -9.784 1.00 . A A . 231 ALA HA   1 1 
       15 24136 1 1  28 ALA HB1  H   -2.095   8.250  -7.931 1.00 . A A . 231 ALA HB1  1 1 
       15 24137 1 1  28 ALA HB2  H   -0.372   8.534  -8.171 1.00 . A A . 231 ALA HB2  1 1 
       15 24138 1 1  28 ALA HB3  H   -0.911   7.276  -7.061 1.00 . A A . 231 ALA HB3  1 1 
       15 24139 1 1  28 ALA N    N   -1.341   5.424  -8.598 1.00 . A A . 231 ALA N    1 1 
       15 24140 1 1  28 ALA O    O    0.649   7.987 -10.223 1.00 . A A . 231 ALA O    1 1 
       15 24141 1 1  29 ASP C    C    1.831   5.008 -12.402 1.00 . A A . 232 ASP C    1 1 
       15 24142 1 1  29 ASP CA   C    2.023   5.726 -11.067 1.00 . A A . 232 ASP CA   1 1 
       15 24143 1 1  29 ASP CB   C    3.143   5.053 -10.271 1.00 . A A . 232 ASP CB   1 1 
       15 24144 1 1  29 ASP CG   C    3.986   6.051  -9.502 1.00 . A A . 232 ASP CG   1 1 
       15 24145 1 1  29 ASP H    H    0.377   4.887 -10.043 1.00 . A A . 232 ASP H    1 1 
       15 24146 1 1  29 ASP HA   H    2.299   6.751 -11.262 1.00 . A A . 232 ASP HA   1 1 
       15 24147 1 1  29 ASP HB2  H    2.711   4.357  -9.568 1.00 . A A . 232 ASP HB2  1 1 
       15 24148 1 1  29 ASP HB3  H    3.787   4.516 -10.954 1.00 . A A . 232 ASP HB3  1 1 
       15 24149 1 1  29 ASP N    N    0.782   5.737 -10.295 1.00 . A A . 232 ASP N    1 1 
       15 24150 1 1  29 ASP O    O    2.149   5.555 -13.458 1.00 . A A . 232 ASP O    1 1 
       15 24151 1 1  29 ASP OD1  O    4.843   6.709 -10.125 1.00 . A A . 232 ASP OD1  1 1 
       15 24152 1 1  29 ASP OD2  O    3.787   6.173  -8.275 1.00 . A A . 232 ASP OD2  1 1 
       15 24153 1 1  30 CYS C    C   -0.404   2.866 -13.888 1.00 . A A . 233 CYS C    1 1 
       15 24154 1 1  30 CYS CA   C    1.088   2.985 -13.554 1.00 . A A . 233 CYS CA   1 1 
       15 24155 1 1  30 CYS CB   C    1.716   1.593 -13.405 1.00 . A A . 233 CYS CB   1 1 
       15 24156 1 1  30 CYS H    H    1.087   3.395 -11.477 1.00 . A A . 233 CYS H    1 1 
       15 24157 1 1  30 CYS HA   H    1.575   3.493 -14.371 1.00 . A A . 233 CYS HA   1 1 
       15 24158 1 1  30 CYS HB2  H    1.634   1.067 -14.344 1.00 . A A . 233 CYS HB2  1 1 
       15 24159 1 1  30 CYS HB3  H    2.762   1.706 -13.155 1.00 . A A . 233 CYS HB3  1 1 
       15 24160 1 1  30 CYS N    N    1.316   3.779 -12.347 1.00 . A A . 233 CYS N    1 1 
       15 24161 1 1  30 CYS O    O   -0.769   2.692 -15.053 1.00 . A A . 233 CYS O    1 1 
       15 24162 1 1  30 CYS SG   S    0.952   0.550 -12.120 1.00 . A A . 233 CYS SG   1 1 
       15 24163 1 1  31 GLY C    C   -3.293   1.553 -12.570 1.00 . A A . 234 GLY C    1 1 
       15 24164 1 1  31 GLY CA   C   -2.702   2.851 -13.096 1.00 . A A . 234 GLY CA   1 1 
       15 24165 1 1  31 GLY H    H   -0.926   3.092 -11.959 1.00 . A A . 234 GLY H    1 1 
       15 24166 1 1  31 GLY HA2  H   -3.192   3.680 -12.607 1.00 . A A . 234 GLY HA2  1 1 
       15 24167 1 1  31 GLY HA3  H   -2.891   2.914 -14.158 1.00 . A A . 234 GLY HA3  1 1 
       15 24168 1 1  31 GLY N    N   -1.266   2.956 -12.869 1.00 . A A . 234 GLY N    1 1 
       15 24169 1 1  31 GLY O    O   -4.486   1.494 -12.257 1.00 . A A . 234 GLY O    1 1 
       15 24170 1 1  32 ASN C    C   -3.767  -0.671 -10.738 1.00 . A A . 235 ASN C    1 1 
       15 24171 1 1  32 ASN CA   C   -2.897  -0.800 -11.990 1.00 . A A . 235 ASN CA   1 1 
       15 24172 1 1  32 ASN CB   C   -1.684  -1.685 -11.682 1.00 . A A . 235 ASN CB   1 1 
       15 24173 1 1  32 ASN CG   C   -1.089  -2.327 -12.923 1.00 . A A . 235 ASN CG   1 1 
       15 24174 1 1  32 ASN H    H   -1.525   0.630 -12.749 1.00 . A A . 235 ASN H    1 1 
       15 24175 1 1  32 ASN HA   H   -3.481  -1.265 -12.773 1.00 . A A . 235 ASN HA   1 1 
       15 24176 1 1  32 ASN HB2  H   -0.920  -1.082 -11.211 1.00 . A A . 235 ASN HB2  1 1 
       15 24177 1 1  32 ASN HB3  H   -1.986  -2.467 -11.002 1.00 . A A . 235 ASN HB3  1 1 
       15 24178 1 1  32 ASN HD21 H    0.301  -3.237 -11.823 1.00 . A A . 235 ASN HD21 1 1 
       15 24179 1 1  32 ASN HD22 H    0.370  -3.539 -13.522 1.00 . A A . 235 ASN HD22 1 1 
       15 24180 1 1  32 ASN N    N   -2.461   0.512 -12.477 1.00 . A A . 235 ASN N    1 1 
       15 24181 1 1  32 ASN ND2  N   -0.034  -3.115 -12.737 1.00 . A A . 235 ASN ND2  1 1 
       15 24182 1 1  32 ASN O    O   -3.326  -0.135  -9.719 1.00 . A A . 235 ASN O    1 1 
       15 24183 1 1  32 ASN OD1  O   -1.571  -2.121 -14.037 1.00 . A A . 235 ASN OD1  1 1 
       15 24184 1 1  33 SER C    C   -6.054  -2.440  -8.990 1.00 . A A . 236 SER C    1 1 
       15 24185 1 1  33 SER CA   C   -5.933  -1.090  -9.696 1.00 . A A . 236 SER CA   1 1 
       15 24186 1 1  33 SER CB   C   -7.316  -0.622 -10.161 1.00 . A A . 236 SER CB   1 1 
       15 24187 1 1  33 SER H    H   -5.303  -1.569 -11.663 1.00 . A A . 236 SER H    1 1 
       15 24188 1 1  33 SER HA   H   -5.542  -0.370  -8.996 1.00 . A A . 236 SER HA   1 1 
       15 24189 1 1  33 SER HB2  H   -7.904  -1.479 -10.451 1.00 . A A . 236 SER HB2  1 1 
       15 24190 1 1  33 SER HB3  H   -7.809  -0.106  -9.349 1.00 . A A . 236 SER HB3  1 1 
       15 24191 1 1  33 SER HG   H   -6.539   0.917 -11.102 1.00 . A A . 236 SER HG   1 1 
       15 24192 1 1  33 SER N    N   -5.005  -1.158 -10.823 1.00 . A A . 236 SER N    1 1 
       15 24193 1 1  33 SER O    O   -5.618  -3.469  -9.509 1.00 . A A . 236 SER O    1 1 
       15 24194 1 1  33 SER OG   O   -7.221   0.260 -11.269 1.00 . A A . 236 SER OG   1 1 
       15 24195 1 1  34 GLY C    C   -7.709  -3.416  -5.804 1.00 . A A . 237 GLY C    1 1 
       15 24196 1 1  34 GLY CA   C   -6.832  -3.636  -7.024 1.00 . A A . 237 GLY CA   1 1 
       15 24197 1 1  34 GLY H    H   -6.979  -1.567  -7.443 1.00 . A A . 237 GLY H    1 1 
       15 24198 1 1  34 GLY HA2  H   -7.283  -4.391  -7.651 1.00 . A A . 237 GLY HA2  1 1 
       15 24199 1 1  34 GLY HA3  H   -5.864  -3.985  -6.698 1.00 . A A . 237 GLY HA3  1 1 
       15 24200 1 1  34 GLY N    N   -6.654  -2.420  -7.800 1.00 . A A . 237 GLY N    1 1 
       15 24201 1 1  34 GLY O    O   -7.667  -2.348  -5.194 1.00 . A A . 237 GLY O    1 1 
       15 24202 1 1  35 HIS C    C   -8.570  -4.350  -2.996 1.00 . A A . 238 HIS C    1 1 
       15 24203 1 1  35 HIS CA   C   -9.385  -4.324  -4.283 1.00 . A A . 238 HIS CA   1 1 
       15 24204 1 1  35 HIS CB   C  -10.391  -5.479  -4.258 1.00 . A A . 238 HIS CB   1 1 
       15 24205 1 1  35 HIS CD2  C  -12.292  -4.920  -5.911 1.00 . A A . 238 HIS CD2  1 1 
       15 24206 1 1  35 HIS CE1  C  -11.767  -6.392  -7.430 1.00 . A A . 238 HIS CE1  1 1 
       15 24207 1 1  35 HIS CG   C  -11.199  -5.611  -5.510 1.00 . A A . 238 HIS CG   1 1 
       15 24208 1 1  35 HIS H    H   -8.492  -5.254  -5.968 1.00 . A A . 238 HIS H    1 1 
       15 24209 1 1  35 HIS HA   H   -9.920  -3.386  -4.346 1.00 . A A . 238 HIS HA   1 1 
       15 24210 1 1  35 HIS HB2  H   -9.856  -6.405  -4.113 1.00 . A A . 238 HIS HB2  1 1 
       15 24211 1 1  35 HIS HB3  H  -11.074  -5.332  -3.433 1.00 . A A . 238 HIS HB3  1 1 
       15 24212 1 1  35 HIS HD2  H  -12.791  -4.128  -5.368 1.00 . A A . 238 HIS HD2  1 1 
       15 24213 1 1  35 HIS HE1  H  -11.787  -6.979  -8.337 1.00 . A A . 238 HIS HE1  1 1 
       15 24214 1 1  35 HIS HE2  H  -13.494  -5.250  -7.605 1.00 . A A . 238 HIS HE2  1 1 
       15 24215 1 1  35 HIS N    N   -8.502  -4.424  -5.446 1.00 . A A . 238 HIS N    1 1 
       15 24216 1 1  35 HIS ND1  N  -10.875  -6.537  -6.467 1.00 . A A . 238 HIS ND1  1 1 
       15 24217 1 1  35 HIS NE2  N  -12.650  -5.423  -7.137 1.00 . A A . 238 HIS NE2  1 1 
       15 24218 1 1  35 HIS O    O   -7.569  -5.061  -2.911 1.00 . A A . 238 HIS O    1 1 
       15 24219 1 1  36 PRO C    C   -8.135  -4.971  -0.108 1.00 . A A . 239 PRO C    1 1 
       15 24220 1 1  36 PRO CA   C   -8.294  -3.564  -0.681 1.00 . A A . 239 PRO CA   1 1 
       15 24221 1 1  36 PRO CB   C   -9.205  -2.711   0.206 1.00 . A A . 239 PRO CB   1 1 
       15 24222 1 1  36 PRO CD   C  -10.183  -2.721  -1.970 1.00 . A A . 239 PRO CD   1 1 
       15 24223 1 1  36 PRO CG   C   -9.982  -1.872  -0.747 1.00 . A A . 239 PRO CG   1 1 
       15 24224 1 1  36 PRO HA   H   -7.321  -3.100  -0.768 1.00 . A A . 239 PRO HA   1 1 
       15 24225 1 1  36 PRO HB2  H   -9.850  -3.354   0.787 1.00 . A A . 239 PRO HB2  1 1 
       15 24226 1 1  36 PRO HB3  H   -8.603  -2.105   0.869 1.00 . A A . 239 PRO HB3  1 1 
       15 24227 1 1  36 PRO HD2  H  -11.089  -3.303  -1.882 1.00 . A A . 239 PRO HD2  1 1 
       15 24228 1 1  36 PRO HD3  H  -10.210  -2.106  -2.857 1.00 . A A . 239 PRO HD3  1 1 
       15 24229 1 1  36 PRO HG2  H  -10.934  -1.607  -0.311 1.00 . A A . 239 PRO HG2  1 1 
       15 24230 1 1  36 PRO HG3  H   -9.421  -0.983  -0.996 1.00 . A A . 239 PRO HG3  1 1 
       15 24231 1 1  36 PRO N    N   -8.993  -3.592  -1.969 1.00 . A A . 239 PRO N    1 1 
       15 24232 1 1  36 PRO O    O   -7.113  -5.289   0.499 1.00 . A A . 239 PRO O    1 1 
       15 24233 1 1  37 SER C    C   -8.098  -8.007  -0.680 1.00 . A A . 240 SER C    1 1 
       15 24234 1 1  37 SER CA   C   -9.107  -7.202   0.144 1.00 . A A . 240 SER CA   1 1 
       15 24235 1 1  37 SER CB   C  -10.493  -7.852   0.056 1.00 . A A . 240 SER CB   1 1 
       15 24236 1 1  37 SER H    H   -9.930  -5.507  -0.835 1.00 . A A . 240 SER H    1 1 
       15 24237 1 1  37 SER HA   H   -8.786  -7.193   1.176 1.00 . A A . 240 SER HA   1 1 
       15 24238 1 1  37 SER HB2  H  -10.526  -8.505  -0.802 1.00 . A A . 240 SER HB2  1 1 
       15 24239 1 1  37 SER HB3  H  -10.671  -8.430   0.952 1.00 . A A . 240 SER HB3  1 1 
       15 24240 1 1  37 SER HG   H  -11.798  -6.823  -0.988 1.00 . A A . 240 SER HG   1 1 
       15 24241 1 1  37 SER N    N   -9.146  -5.817  -0.328 1.00 . A A . 240 SER N    1 1 
       15 24242 1 1  37 SER O    O   -7.353  -8.825  -0.139 1.00 . A A . 240 SER O    1 1 
       15 24243 1 1  37 SER OG   O  -11.518  -6.880  -0.070 1.00 . A A . 240 SER OG   1 1 
       15 24244 1 1  38 CYS C    C   -5.705  -8.020  -2.582 1.00 . A A . 241 CYS C    1 1 
       15 24245 1 1  38 CYS CA   C   -7.145  -8.424  -2.899 1.00 . A A . 241 CYS CA   1 1 
       15 24246 1 1  38 CYS CB   C   -7.473  -8.083  -4.358 1.00 . A A . 241 CYS CB   1 1 
       15 24247 1 1  38 CYS H    H   -8.684  -7.073  -2.354 1.00 . A A . 241 CYS H    1 1 
       15 24248 1 1  38 CYS HA   H   -7.249  -9.489  -2.754 1.00 . A A . 241 CYS HA   1 1 
       15 24249 1 1  38 CYS HB2  H   -7.813  -7.058  -4.415 1.00 . A A . 241 CYS HB2  1 1 
       15 24250 1 1  38 CYS HB3  H   -6.579  -8.191  -4.955 1.00 . A A . 241 CYS HB3  1 1 
       15 24251 1 1  38 CYS N    N   -8.072  -7.749  -1.992 1.00 . A A . 241 CYS N    1 1 
       15 24252 1 1  38 CYS O    O   -4.780  -8.820  -2.723 1.00 . A A . 241 CYS O    1 1 
       15 24253 1 1  38 CYS SG   S   -8.764  -9.134  -5.098 1.00 . A A . 241 CYS SG   1 1 
       15 24254 1 1  39 LEU C    C   -3.851  -6.538  -0.340 1.00 . A A . 242 LEU C    1 1 
       15 24255 1 1  39 LEU CA   C   -4.214  -6.247  -1.804 1.00 . A A . 242 LEU CA   1 1 
       15 24256 1 1  39 LEU CB   C   -4.168  -4.737  -2.058 1.00 . A A . 242 LEU CB   1 1 
       15 24257 1 1  39 LEU CD1  C   -4.903  -3.014  -3.731 1.00 . A A . 242 LEU CD1  1 1 
       15 24258 1 1  39 LEU CD2  C   -2.713  -4.191  -4.028 1.00 . A A . 242 LEU CD2  1 1 
       15 24259 1 1  39 LEU CG   C   -4.147  -4.321  -3.532 1.00 . A A . 242 LEU CG   1 1 
       15 24260 1 1  39 LEU H    H   -6.311  -6.184  -2.059 1.00 . A A . 242 LEU H    1 1 
       15 24261 1 1  39 LEU HA   H   -3.490  -6.729  -2.444 1.00 . A A . 242 LEU HA   1 1 
       15 24262 1 1  39 LEU HB2  H   -5.035  -4.292  -1.591 1.00 . A A . 242 LEU HB2  1 1 
       15 24263 1 1  39 LEU HB3  H   -3.283  -4.343  -1.584 1.00 . A A . 242 LEU HB3  1 1 
       15 24264 1 1  39 LEU HD11 H   -4.216  -2.184  -3.656 1.00 . A A . 242 LEU HD11 1 1 
       15 24265 1 1  39 LEU HD12 H   -5.665  -2.919  -2.971 1.00 . A A . 242 LEU HD12 1 1 
       15 24266 1 1  39 LEU HD13 H   -5.365  -3.011  -4.707 1.00 . A A . 242 LEU HD13 1 1 
       15 24267 1 1  39 LEU HD21 H   -2.697  -4.254  -5.106 1.00 . A A . 242 LEU HD21 1 1 
       15 24268 1 1  39 LEU HD22 H   -2.114  -4.988  -3.612 1.00 . A A . 242 LEU HD22 1 1 
       15 24269 1 1  39 LEU HD23 H   -2.310  -3.240  -3.717 1.00 . A A . 242 LEU HD23 1 1 
       15 24270 1 1  39 LEU HG   H   -4.638  -5.083  -4.122 1.00 . A A . 242 LEU HG   1 1 
       15 24271 1 1  39 LEU N    N   -5.531  -6.771  -2.149 1.00 . A A . 242 LEU N    1 1 
       15 24272 1 1  39 LEU O    O   -2.760  -6.182   0.111 1.00 . A A . 242 LEU O    1 1 
       15 24273 1 1  40 LYS C    C   -4.379  -6.222   2.642 1.00 . A A . 243 LYS C    1 1 
       15 24274 1 1  40 LYS CA   C   -4.541  -7.501   1.813 1.00 . A A . 243 LYS CA   1 1 
       15 24275 1 1  40 LYS CB   C   -3.306  -8.399   1.977 1.00 . A A . 243 LYS CB   1 1 
       15 24276 1 1  40 LYS CD   C   -4.084 -10.800   2.000 1.00 . A A . 243 LYS CD   1 1 
       15 24277 1 1  40 LYS CE   C   -3.216 -11.314   3.143 1.00 . A A . 243 LYS CE   1 1 
       15 24278 1 1  40 LYS CG   C   -3.381  -9.709   1.203 1.00 . A A . 243 LYS CG   1 1 
       15 24279 1 1  40 LYS H    H   -5.619  -7.430  -0.008 1.00 . A A . 243 LYS H    1 1 
       15 24280 1 1  40 LYS HA   H   -5.411  -8.034   2.169 1.00 . A A . 243 LYS HA   1 1 
       15 24281 1 1  40 LYS HB2  H   -2.437  -7.856   1.636 1.00 . A A . 243 LYS HB2  1 1 
       15 24282 1 1  40 LYS HB3  H   -3.182  -8.631   3.025 1.00 . A A . 243 LYS HB3  1 1 
       15 24283 1 1  40 LYS HD2  H   -5.000 -10.400   2.408 1.00 . A A . 243 LYS HD2  1 1 
       15 24284 1 1  40 LYS HD3  H   -4.313 -11.622   1.336 1.00 . A A . 243 LYS HD3  1 1 
       15 24285 1 1  40 LYS HE2  H   -2.182 -11.097   2.919 1.00 . A A . 243 LYS HE2  1 1 
       15 24286 1 1  40 LYS HE3  H   -3.501 -10.802   4.051 1.00 . A A . 243 LYS HE3  1 1 
       15 24287 1 1  40 LYS HG2  H   -3.924  -9.541   0.285 1.00 . A A . 243 LYS HG2  1 1 
       15 24288 1 1  40 LYS HG3  H   -2.376 -10.035   0.972 1.00 . A A . 243 LYS HG3  1 1 
       15 24289 1 1  40 LYS HZ1  H   -4.091 -12.974   4.072 1.00 . A A . 243 LYS HZ1  1 1 
       15 24290 1 1  40 LYS HZ2  H   -2.464 -13.195   3.668 1.00 . A A . 243 LYS HZ2  1 1 
       15 24291 1 1  40 LYS HZ3  H   -3.648 -13.248   2.461 1.00 . A A . 243 LYS HZ3  1 1 
       15 24292 1 1  40 LYS N    N   -4.767  -7.177   0.402 1.00 . A A . 243 LYS N    1 1 
       15 24293 1 1  40 LYS NZ   N   -3.365 -12.785   3.350 1.00 . A A . 243 LYS NZ   1 1 
       15 24294 1 1  40 LYS O    O   -3.460  -6.106   3.454 1.00 . A A . 243 LYS O    1 1 
       15 24295 1 1  41 PHE C    C   -6.131  -4.033   4.388 1.00 . A A . 244 PHE C    1 1 
       15 24296 1 1  41 PHE CA   C   -5.244  -3.992   3.145 1.00 . A A . 244 PHE CA   1 1 
       15 24297 1 1  41 PHE CB   C   -5.705  -2.851   2.233 1.00 . A A . 244 PHE CB   1 1 
       15 24298 1 1  41 PHE CD1  C   -3.599  -3.131   0.878 1.00 . A A . 244 PHE CD1  1 1 
       15 24299 1 1  41 PHE CD2  C   -4.688  -1.010   0.863 1.00 . A A . 244 PHE CD2  1 1 
       15 24300 1 1  41 PHE CE1  C   -2.632  -2.642   0.021 1.00 . A A . 244 PHE CE1  1 1 
       15 24301 1 1  41 PHE CE2  C   -3.722  -0.517   0.007 1.00 . A A . 244 PHE CE2  1 1 
       15 24302 1 1  41 PHE CG   C   -4.640  -2.321   1.308 1.00 . A A . 244 PHE CG   1 1 
       15 24303 1 1  41 PHE CZ   C   -2.694  -1.335  -0.414 1.00 . A A . 244 PHE CZ   1 1 
       15 24304 1 1  41 PHE H    H   -5.990  -5.416   1.765 1.00 . A A . 244 PHE H    1 1 
       15 24305 1 1  41 PHE HA   H   -4.223  -3.810   3.448 1.00 . A A . 244 PHE HA   1 1 
       15 24306 1 1  41 PHE HB2  H   -6.525  -3.201   1.622 1.00 . A A . 244 PHE HB2  1 1 
       15 24307 1 1  41 PHE HB3  H   -6.048  -2.031   2.845 1.00 . A A . 244 PHE HB3  1 1 
       15 24308 1 1  41 PHE HD1  H   -3.549  -4.153   1.218 1.00 . A A . 244 PHE HD1  1 1 
       15 24309 1 1  41 PHE HD2  H   -5.494  -0.369   1.192 1.00 . A A . 244 PHE HD2  1 1 
       15 24310 1 1  41 PHE HE1  H   -1.827  -3.284  -0.306 1.00 . A A . 244 PHE HE1  1 1 
       15 24311 1 1  41 PHE HE2  H   -3.773   0.507  -0.334 1.00 . A A . 244 PHE HE2  1 1 
       15 24312 1 1  41 PHE HZ   H   -1.937  -0.952  -1.083 1.00 . A A . 244 PHE HZ   1 1 
       15 24313 1 1  41 PHE N    N   -5.281  -5.264   2.427 1.00 . A A . 244 PHE N    1 1 
       15 24314 1 1  41 PHE O    O   -7.031  -4.870   4.496 1.00 . A A . 244 PHE O    1 1 
       15 24315 1 1  42 SER C    C   -7.763  -1.964   6.387 1.00 . A A . 245 SER C    1 1 
       15 24316 1 1  42 SER CA   C   -6.662  -3.013   6.544 1.00 . A A . 245 SER CA   1 1 
       15 24317 1 1  42 SER CB   C   -5.754  -2.644   7.723 1.00 . A A . 245 SER CB   1 1 
       15 24318 1 1  42 SER H    H   -5.164  -2.465   5.158 1.00 . A A . 245 SER H    1 1 
       15 24319 1 1  42 SER HA   H   -7.116  -3.975   6.731 1.00 . A A . 245 SER HA   1 1 
       15 24320 1 1  42 SER HB2  H   -4.724  -2.824   7.453 1.00 . A A . 245 SER HB2  1 1 
       15 24321 1 1  42 SER HB3  H   -5.884  -1.597   7.962 1.00 . A A . 245 SER HB3  1 1 
       15 24322 1 1  42 SER HG   H   -5.825  -4.333   8.717 1.00 . A A . 245 SER HG   1 1 
       15 24323 1 1  42 SER N    N   -5.882  -3.109   5.314 1.00 . A A . 245 SER N    1 1 
       15 24324 1 1  42 SER O    O   -7.720  -1.149   5.464 1.00 . A A . 245 SER O    1 1 
       15 24325 1 1  42 SER OG   O   -6.066  -3.416   8.871 1.00 . A A . 245 SER OG   1 1 
       15 24326 1 1  43 PRO C    C   -9.396   0.445   7.232 1.00 . A A . 246 PRO C    1 1 
       15 24327 1 1  43 PRO CA   C   -9.878  -1.003   7.227 1.00 . A A . 246 PRO CA   1 1 
       15 24328 1 1  43 PRO CB   C  -10.686  -1.306   8.492 1.00 . A A . 246 PRO CB   1 1 
       15 24329 1 1  43 PRO CD   C   -8.911  -2.901   8.415 1.00 . A A . 246 PRO CD   1 1 
       15 24330 1 1  43 PRO CG   C  -10.341  -2.712   8.839 1.00 . A A . 246 PRO CG   1 1 
       15 24331 1 1  43 PRO HA   H  -10.490  -1.168   6.356 1.00 . A A . 246 PRO HA   1 1 
       15 24332 1 1  43 PRO HB2  H  -10.398  -0.622   9.278 1.00 . A A . 246 PRO HB2  1 1 
       15 24333 1 1  43 PRO HB3  H  -11.741  -1.198   8.283 1.00 . A A . 246 PRO HB3  1 1 
       15 24334 1 1  43 PRO HD2  H   -8.241  -2.640   9.221 1.00 . A A . 246 PRO HD2  1 1 
       15 24335 1 1  43 PRO HD3  H   -8.743  -3.920   8.098 1.00 . A A . 246 PRO HD3  1 1 
       15 24336 1 1  43 PRO HG2  H  -10.441  -2.862   9.903 1.00 . A A . 246 PRO HG2  1 1 
       15 24337 1 1  43 PRO HG3  H  -10.985  -3.392   8.301 1.00 . A A . 246 PRO HG3  1 1 
       15 24338 1 1  43 PRO N    N   -8.769  -1.966   7.283 1.00 . A A . 246 PRO N    1 1 
       15 24339 1 1  43 PRO O    O  -10.075   1.333   6.713 1.00 . A A . 246 PRO O    1 1 
       15 24340 1 1  44 GLU C    C   -7.004   2.385   6.533 1.00 . A A . 247 GLU C    1 1 
       15 24341 1 1  44 GLU CA   C   -7.649   2.023   7.865 1.00 . A A . 247 GLU CA   1 1 
       15 24342 1 1  44 GLU CB   C   -6.609   2.160   8.992 1.00 . A A . 247 GLU CB   1 1 
       15 24343 1 1  44 GLU CD   C   -5.948   1.392  11.309 1.00 . A A . 247 GLU CD   1 1 
       15 24344 1 1  44 GLU CG   C   -6.574   1.002   9.984 1.00 . A A . 247 GLU CG   1 1 
       15 24345 1 1  44 GLU H    H   -7.720  -0.070   8.198 1.00 . A A . 247 GLU H    1 1 
       15 24346 1 1  44 GLU HA   H   -8.459   2.711   8.048 1.00 . A A . 247 GLU HA   1 1 
       15 24347 1 1  44 GLU HB2  H   -5.629   2.244   8.548 1.00 . A A . 247 GLU HB2  1 1 
       15 24348 1 1  44 GLU HB3  H   -6.819   3.066   9.541 1.00 . A A . 247 GLU HB3  1 1 
       15 24349 1 1  44 GLU HG2  H   -7.583   0.666  10.165 1.00 . A A . 247 GLU HG2  1 1 
       15 24350 1 1  44 GLU HG3  H   -5.997   0.194   9.555 1.00 . A A . 247 GLU HG3  1 1 
       15 24351 1 1  44 GLU N    N   -8.218   0.678   7.810 1.00 . A A . 247 GLU N    1 1 
       15 24352 1 1  44 GLU O    O   -7.130   3.513   6.062 1.00 . A A . 247 GLU O    1 1 
       15 24353 1 1  44 GLU OE1  O   -4.706   1.513  11.369 1.00 . A A . 247 GLU OE1  1 1 
       15 24354 1 1  44 GLU OE2  O   -6.702   1.579  12.288 1.00 . A A . 247 GLU OE2  1 1 
       15 24355 1 1  45 LEU C    C   -6.704   1.880   3.554 1.00 . A A . 248 LEU C    1 1 
       15 24356 1 1  45 LEU CA   C   -5.667   1.633   4.634 1.00 . A A . 248 LEU CA   1 1 
       15 24357 1 1  45 LEU CB   C   -4.816   0.423   4.253 1.00 . A A . 248 LEU CB   1 1 
       15 24358 1 1  45 LEU CD1  C   -3.071  -1.266   4.872 1.00 . A A . 248 LEU CD1  1 1 
       15 24359 1 1  45 LEU CD2  C   -2.772   1.141   5.503 1.00 . A A . 248 LEU CD2  1 1 
       15 24360 1 1  45 LEU CG   C   -3.776   0.016   5.291 1.00 . A A . 248 LEU CG   1 1 
       15 24361 1 1  45 LEU H    H   -6.269   0.531   6.346 1.00 . A A . 248 LEU H    1 1 
       15 24362 1 1  45 LEU HA   H   -5.031   2.503   4.719 1.00 . A A . 248 LEU HA   1 1 
       15 24363 1 1  45 LEU HB2  H   -5.477  -0.416   4.088 1.00 . A A . 248 LEU HB2  1 1 
       15 24364 1 1  45 LEU HB3  H   -4.304   0.644   3.330 1.00 . A A . 248 LEU HB3  1 1 
       15 24365 1 1  45 LEU HD11 H   -3.544  -1.667   3.986 1.00 . A A . 248 LEU HD11 1 1 
       15 24366 1 1  45 LEU HD12 H   -3.133  -1.990   5.673 1.00 . A A . 248 LEU HD12 1 1 
       15 24367 1 1  45 LEU HD13 H   -2.034  -1.054   4.661 1.00 . A A . 248 LEU HD13 1 1 
       15 24368 1 1  45 LEU HD21 H   -1.780   0.725   5.610 1.00 . A A . 248 LEU HD21 1 1 
       15 24369 1 1  45 LEU HD22 H   -3.029   1.690   6.395 1.00 . A A . 248 LEU HD22 1 1 
       15 24370 1 1  45 LEU HD23 H   -2.790   1.807   4.653 1.00 . A A . 248 LEU HD23 1 1 
       15 24371 1 1  45 LEU HG   H   -4.280  -0.167   6.229 1.00 . A A . 248 LEU HG   1 1 
       15 24372 1 1  45 LEU N    N   -6.322   1.417   5.923 1.00 . A A . 248 LEU N    1 1 
       15 24373 1 1  45 LEU O    O   -6.532   2.735   2.688 1.00 . A A . 248 LEU O    1 1 
       15 24374 1 1  46 THR C    C   -9.441   2.653   2.621 1.00 . A A . 249 THR C    1 1 
       15 24375 1 1  46 THR CA   C   -8.867   1.237   2.644 1.00 . A A . 249 THR CA   1 1 
       15 24376 1 1  46 THR CB   C   -9.969   0.225   2.963 1.00 . A A . 249 THR CB   1 1 
       15 24377 1 1  46 THR CG2  C  -11.204   0.372   2.098 1.00 . A A . 249 THR CG2  1 1 
       15 24378 1 1  46 THR H    H   -7.854   0.446   4.333 1.00 . A A . 249 THR H    1 1 
       15 24379 1 1  46 THR HA   H   -8.458   1.023   1.673 1.00 . A A . 249 THR HA   1 1 
       15 24380 1 1  46 THR HB   H  -10.267   0.355   3.992 1.00 . A A . 249 THR HB   1 1 
       15 24381 1 1  46 THR HG1  H   -9.902  -1.671   3.460 1.00 . A A . 249 THR HG1  1 1 
       15 24382 1 1  46 THR HG21 H  -11.566   1.389   2.153 1.00 . A A . 249 THR HG21 1 1 
       15 24383 1 1  46 THR HG22 H  -11.973  -0.302   2.448 1.00 . A A . 249 THR HG22 1 1 
       15 24384 1 1  46 THR HG23 H  -10.957   0.132   1.075 1.00 . A A . 249 THR HG23 1 1 
       15 24385 1 1  46 THR N    N   -7.785   1.116   3.614 1.00 . A A . 249 THR N    1 1 
       15 24386 1 1  46 THR O    O   -9.819   3.155   1.564 1.00 . A A . 249 THR O    1 1 
       15 24387 1 1  46 THR OG1  O   -9.490  -1.099   2.804 1.00 . A A . 249 THR OG1  1 1 
       15 24388 1 1  47 VAL C    C   -8.923   5.700   3.830 1.00 . A A . 250 VAL C    1 1 
       15 24389 1 1  47 VAL CA   C  -10.041   4.651   3.872 1.00 . A A . 250 VAL CA   1 1 
       15 24390 1 1  47 VAL CB   C  -10.869   4.848   5.160 1.00 . A A . 250 VAL CB   1 1 
       15 24391 1 1  47 VAL CG1  C  -11.575   6.197   5.145 1.00 . A A . 250 VAL CG1  1 1 
       15 24392 1 1  47 VAL CG2  C  -11.877   3.718   5.336 1.00 . A A . 250 VAL CG2  1 1 
       15 24393 1 1  47 VAL H    H   -9.192   2.848   4.601 1.00 . A A . 250 VAL H    1 1 
       15 24394 1 1  47 VAL HA   H  -10.694   4.804   3.022 1.00 . A A . 250 VAL HA   1 1 
       15 24395 1 1  47 VAL HB   H  -10.194   4.831   6.002 1.00 . A A . 250 VAL HB   1 1 
       15 24396 1 1  47 VAL HG11 H  -12.321   6.204   4.365 1.00 . A A . 250 VAL HG11 1 1 
       15 24397 1 1  47 VAL HG12 H  -10.853   6.979   4.960 1.00 . A A . 250 VAL HG12 1 1 
       15 24398 1 1  47 VAL HG13 H  -12.049   6.365   6.100 1.00 . A A . 250 VAL HG13 1 1 
       15 24399 1 1  47 VAL HG21 H  -12.555   3.704   4.495 1.00 . A A . 250 VAL HG21 1 1 
       15 24400 1 1  47 VAL HG22 H  -12.438   3.874   6.246 1.00 . A A . 250 VAL HG22 1 1 
       15 24401 1 1  47 VAL HG23 H  -11.355   2.774   5.394 1.00 . A A . 250 VAL HG23 1 1 
       15 24402 1 1  47 VAL N    N   -9.508   3.295   3.784 1.00 . A A . 250 VAL N    1 1 
       15 24403 1 1  47 VAL O    O   -9.149   6.837   3.412 1.00 . A A . 250 VAL O    1 1 
       15 24404 1 1  48 ARG C    C   -5.893   6.291   2.919 1.00 . A A . 251 ARG C    1 1 
       15 24405 1 1  48 ARG CA   C   -6.582   6.232   4.280 1.00 . A A . 251 ARG CA   1 1 
       15 24406 1 1  48 ARG CB   C   -5.570   5.817   5.359 1.00 . A A . 251 ARG CB   1 1 
       15 24407 1 1  48 ARG CD   C   -4.750   7.679   6.854 1.00 . A A . 251 ARG CD   1 1 
       15 24408 1 1  48 ARG CG   C   -4.475   6.848   5.608 1.00 . A A . 251 ARG CG   1 1 
       15 24409 1 1  48 ARG CZ   C   -2.645   8.913   7.278 1.00 . A A . 251 ARG CZ   1 1 
       15 24410 1 1  48 ARG H    H   -7.601   4.396   4.588 1.00 . A A . 251 ARG H    1 1 
       15 24411 1 1  48 ARG HA   H   -6.956   7.217   4.517 1.00 . A A . 251 ARG HA   1 1 
       15 24412 1 1  48 ARG HB2  H   -6.097   5.652   6.288 1.00 . A A . 251 ARG HB2  1 1 
       15 24413 1 1  48 ARG HB3  H   -5.099   4.893   5.055 1.00 . A A . 251 ARG HB3  1 1 
       15 24414 1 1  48 ARG HD2  H   -5.203   8.612   6.556 1.00 . A A . 251 ARG HD2  1 1 
       15 24415 1 1  48 ARG HD3  H   -5.435   7.136   7.491 1.00 . A A . 251 ARG HD3  1 1 
       15 24416 1 1  48 ARG HE   H   -3.358   7.424   8.410 1.00 . A A . 251 ARG HE   1 1 
       15 24417 1 1  48 ARG HG2  H   -3.534   6.333   5.734 1.00 . A A . 251 ARG HG2  1 1 
       15 24418 1 1  48 ARG HG3  H   -4.415   7.506   4.755 1.00 . A A . 251 ARG HG3  1 1 
       15 24419 1 1  48 ARG HH11 H   -3.635   9.529   5.618 1.00 . A A . 251 ARG HH11 1 1 
       15 24420 1 1  48 ARG HH12 H   -2.163  10.375   5.958 1.00 . A A . 251 ARG HH12 1 1 
       15 24421 1 1  48 ARG HH21 H   -1.417   8.544   8.845 1.00 . A A . 251 ARG HH21 1 1 
       15 24422 1 1  48 ARG HH22 H   -0.906   9.816   7.788 1.00 . A A . 251 ARG HH22 1 1 
       15 24423 1 1  48 ARG N    N   -7.723   5.316   4.265 1.00 . A A . 251 ARG N    1 1 
       15 24424 1 1  48 ARG NE   N   -3.528   7.965   7.609 1.00 . A A . 251 ARG NE   1 1 
       15 24425 1 1  48 ARG NH1  N   -2.831   9.667   6.196 1.00 . A A . 251 ARG NH1  1 1 
       15 24426 1 1  48 ARG NH2  N   -1.568   9.107   8.031 1.00 . A A . 251 ARG NH2  1 1 
       15 24427 1 1  48 ARG O    O   -5.393   7.339   2.520 1.00 . A A . 251 ARG O    1 1 
       15 24428 1 1  49 VAL C    C   -6.114   5.673  -0.200 1.00 . A A . 252 VAL C    1 1 
       15 24429 1 1  49 VAL CA   C   -5.217   5.099   0.899 1.00 . A A . 252 VAL CA   1 1 
       15 24430 1 1  49 VAL CB   C   -4.833   3.650   0.535 1.00 . A A . 252 VAL CB   1 1 
       15 24431 1 1  49 VAL CG1  C   -4.226   3.581  -0.856 1.00 . A A . 252 VAL CG1  1 1 
       15 24432 1 1  49 VAL CG2  C   -3.875   3.072   1.570 1.00 . A A . 252 VAL CG2  1 1 
       15 24433 1 1  49 VAL H    H   -6.274   4.347   2.581 1.00 . A A . 252 VAL H    1 1 
       15 24434 1 1  49 VAL HA   H   -4.310   5.685   0.945 1.00 . A A . 252 VAL HA   1 1 
       15 24435 1 1  49 VAL HB   H   -5.730   3.053   0.539 1.00 . A A . 252 VAL HB   1 1 
       15 24436 1 1  49 VAL HG11 H   -4.934   3.960  -1.577 1.00 . A A . 252 VAL HG11 1 1 
       15 24437 1 1  49 VAL HG12 H   -3.983   2.555  -1.094 1.00 . A A . 252 VAL HG12 1 1 
       15 24438 1 1  49 VAL HG13 H   -3.328   4.180  -0.885 1.00 . A A . 252 VAL HG13 1 1 
       15 24439 1 1  49 VAL HG21 H   -2.857   3.291   1.283 1.00 . A A . 252 VAL HG21 1 1 
       15 24440 1 1  49 VAL HG22 H   -4.011   2.003   1.628 1.00 . A A . 252 VAL HG22 1 1 
       15 24441 1 1  49 VAL HG23 H   -4.080   3.514   2.534 1.00 . A A . 252 VAL HG23 1 1 
       15 24442 1 1  49 VAL N    N   -5.860   5.162   2.211 1.00 . A A . 252 VAL N    1 1 
       15 24443 1 1  49 VAL O    O   -5.621   6.268  -1.157 1.00 . A A . 252 VAL O    1 1 
       15 24444 1 1  50 LYS C    C   -8.337   7.524  -1.165 1.00 . A A . 253 LYS C    1 1 
       15 24445 1 1  50 LYS CA   C   -8.378   5.998  -1.051 1.00 . A A . 253 LYS CA   1 1 
       15 24446 1 1  50 LYS CB   C   -9.801   5.541  -0.710 1.00 . A A . 253 LYS CB   1 1 
       15 24447 1 1  50 LYS CD   C  -11.517   3.704  -0.766 1.00 . A A . 253 LYS CD   1 1 
       15 24448 1 1  50 LYS CE   C  -11.686   2.194  -0.828 1.00 . A A . 253 LYS CE   1 1 
       15 24449 1 1  50 LYS CG   C  -10.105   4.118  -1.147 1.00 . A A . 253 LYS CG   1 1 
       15 24450 1 1  50 LYS H    H   -7.764   5.012   0.726 1.00 . A A . 253 LYS H    1 1 
       15 24451 1 1  50 LYS HA   H   -8.102   5.582  -2.006 1.00 . A A . 253 LYS HA   1 1 
       15 24452 1 1  50 LYS HB2  H   -9.940   5.605   0.359 1.00 . A A . 253 LYS HB2  1 1 
       15 24453 1 1  50 LYS HB3  H  -10.503   6.202  -1.197 1.00 . A A . 253 LYS HB3  1 1 
       15 24454 1 1  50 LYS HD2  H  -11.721   4.038   0.243 1.00 . A A . 253 LYS HD2  1 1 
       15 24455 1 1  50 LYS HD3  H  -12.216   4.164  -1.451 1.00 . A A . 253 LYS HD3  1 1 
       15 24456 1 1  50 LYS HE2  H  -11.627   1.879  -1.859 1.00 . A A . 253 LYS HE2  1 1 
       15 24457 1 1  50 LYS HE3  H  -10.886   1.735  -0.266 1.00 . A A . 253 LYS HE3  1 1 
       15 24458 1 1  50 LYS HG2  H   -9.997   4.050  -2.220 1.00 . A A . 253 LYS HG2  1 1 
       15 24459 1 1  50 LYS HG3  H   -9.402   3.449  -0.671 1.00 . A A . 253 LYS HG3  1 1 
       15 24460 1 1  50 LYS HZ1  H  -13.194   2.276   0.617 1.00 . A A . 253 LYS HZ1  1 1 
       15 24461 1 1  50 LYS HZ2  H  -12.965   0.739  -0.046 1.00 . A A . 253 LYS HZ2  1 1 
       15 24462 1 1  50 LYS HZ3  H  -13.756   1.935  -0.941 1.00 . A A . 253 LYS HZ3  1 1 
       15 24463 1 1  50 LYS N    N   -7.427   5.494  -0.058 1.00 . A A . 253 LYS N    1 1 
       15 24464 1 1  50 LYS NZ   N  -12.992   1.756  -0.260 1.00 . A A . 253 LYS NZ   1 1 
       15 24465 1 1  50 LYS O    O   -8.813   8.085  -2.154 1.00 . A A . 253 LYS O    1 1 
       15 24466 1 1  51 ALA C    C   -6.272  10.176  -0.412 1.00 . A A . 254 ALA C    1 1 
       15 24467 1 1  51 ALA CA   C   -7.701   9.659  -0.175 1.00 . A A . 254 ALA CA   1 1 
       15 24468 1 1  51 ALA CB   C   -8.259  10.226   1.125 1.00 . A A . 254 ALA CB   1 1 
       15 24469 1 1  51 ALA H    H   -7.419   7.713   0.613 1.00 . A A . 254 ALA H    1 1 
       15 24470 1 1  51 ALA HA   H   -8.328  10.004  -0.983 1.00 . A A . 254 ALA HA   1 1 
       15 24471 1 1  51 ALA HB1  H   -9.335  10.302   1.054 1.00 . A A . 254 ALA HB1  1 1 
       15 24472 1 1  51 ALA HB2  H   -7.841  11.206   1.298 1.00 . A A . 254 ALA HB2  1 1 
       15 24473 1 1  51 ALA HB3  H   -7.999   9.573   1.946 1.00 . A A . 254 ALA HB3  1 1 
       15 24474 1 1  51 ALA N    N   -7.778   8.201  -0.157 1.00 . A A . 254 ALA N    1 1 
       15 24475 1 1  51 ALA O    O   -6.020  11.376  -0.293 1.00 . A A . 254 ALA O    1 1 
       15 24476 1 1  52 LEU C    C   -3.424   9.039  -2.287 1.00 . A A . 255 LEU C    1 1 
       15 24477 1 1  52 LEU CA   C   -3.952   9.678  -1.003 1.00 . A A . 255 LEU CA   1 1 
       15 24478 1 1  52 LEU CB   C   -3.053   9.269   0.174 1.00 . A A . 255 LEU CB   1 1 
       15 24479 1 1  52 LEU CD1  C   -2.753   8.880   2.633 1.00 . A A . 255 LEU CD1  1 1 
       15 24480 1 1  52 LEU CD2  C   -3.851  10.984   1.836 1.00 . A A . 255 LEU CD2  1 1 
       15 24481 1 1  52 LEU CG   C   -3.645   9.498   1.566 1.00 . A A . 255 LEU CG   1 1 
       15 24482 1 1  52 LEU H    H   -5.587   8.338  -0.841 1.00 . A A . 255 LEU H    1 1 
       15 24483 1 1  52 LEU HA   H   -3.926  10.751  -1.110 1.00 . A A . 255 LEU HA   1 1 
       15 24484 1 1  52 LEU HB2  H   -2.830   8.214   0.075 1.00 . A A . 255 LEU HB2  1 1 
       15 24485 1 1  52 LEU HB3  H   -2.129   9.822   0.103 1.00 . A A . 255 LEU HB3  1 1 
       15 24486 1 1  52 LEU HD11 H   -1.749   9.264   2.533 1.00 . A A . 255 LEU HD11 1 1 
       15 24487 1 1  52 LEU HD12 H   -2.742   7.807   2.516 1.00 . A A . 255 LEU HD12 1 1 
       15 24488 1 1  52 LEU HD13 H   -3.136   9.130   3.611 1.00 . A A . 255 LEU HD13 1 1 
       15 24489 1 1  52 LEU HD21 H   -4.834  11.139   2.255 1.00 . A A . 255 LEU HD21 1 1 
       15 24490 1 1  52 LEU HD22 H   -3.762  11.535   0.912 1.00 . A A . 255 LEU HD22 1 1 
       15 24491 1 1  52 LEU HD23 H   -3.104  11.331   2.535 1.00 . A A . 255 LEU HD23 1 1 
       15 24492 1 1  52 LEU HG   H   -4.604   9.012   1.617 1.00 . A A . 255 LEU HG   1 1 
       15 24493 1 1  52 LEU N    N   -5.340   9.281  -0.753 1.00 . A A . 255 LEU N    1 1 
       15 24494 1 1  52 LEU O    O   -3.945   8.017  -2.737 1.00 . A A . 255 LEU O    1 1 
       15 24495 1 1  53 ARG C    C   -1.124   7.749  -3.777 1.00 . A A . 256 ARG C    1 1 
       15 24496 1 1  53 ARG CA   C   -1.771   9.098  -4.083 1.00 . A A . 256 ARG CA   1 1 
       15 24497 1 1  53 ARG CB   C   -0.728  10.076  -4.648 1.00 . A A . 256 ARG CB   1 1 
       15 24498 1 1  53 ARG CD   C    0.071  11.116  -6.796 1.00 . A A . 256 ARG CD   1 1 
       15 24499 1 1  53 ARG CG   C   -1.141  10.725  -5.962 1.00 . A A . 256 ARG CG   1 1 
       15 24500 1 1  53 ARG CZ   C   -0.632  13.150  -8.015 1.00 . A A . 256 ARG CZ   1 1 
       15 24501 1 1  53 ARG H    H   -1.993  10.439  -2.453 1.00 . A A . 256 ARG H    1 1 
       15 24502 1 1  53 ARG HA   H   -2.556   8.954  -4.811 1.00 . A A . 256 ARG HA   1 1 
       15 24503 1 1  53 ARG HB2  H   -0.557  10.860  -3.925 1.00 . A A . 256 ARG HB2  1 1 
       15 24504 1 1  53 ARG HB3  H    0.197   9.542  -4.812 1.00 . A A . 256 ARG HB3  1 1 
       15 24505 1 1  53 ARG HD2  H    0.721  11.736  -6.197 1.00 . A A . 256 ARG HD2  1 1 
       15 24506 1 1  53 ARG HD3  H    0.599  10.219  -7.084 1.00 . A A . 256 ARG HD3  1 1 
       15 24507 1 1  53 ARG HE   H   -0.308  11.359  -8.851 1.00 . A A . 256 ARG HE   1 1 
       15 24508 1 1  53 ARG HG2  H   -1.744  10.028  -6.524 1.00 . A A . 256 ARG HG2  1 1 
       15 24509 1 1  53 ARG HG3  H   -1.719  11.612  -5.746 1.00 . A A . 256 ARG HG3  1 1 
       15 24510 1 1  53 ARG HH11 H   -0.396  13.419  -6.019 1.00 . A A . 256 ARG HH11 1 1 
       15 24511 1 1  53 ARG HH12 H   -0.883  14.825  -6.903 1.00 . A A . 256 ARG HH12 1 1 
       15 24512 1 1  53 ARG HH21 H   -0.955  13.217 -10.012 1.00 . A A . 256 ARG HH21 1 1 
       15 24513 1 1  53 ARG HH22 H   -1.202  14.710  -9.171 1.00 . A A . 256 ARG HH22 1 1 
       15 24514 1 1  53 ARG N    N   -2.376   9.634  -2.864 1.00 . A A . 256 ARG N    1 1 
       15 24515 1 1  53 ARG NE   N   -0.304  11.853  -8.002 1.00 . A A . 256 ARG NE   1 1 
       15 24516 1 1  53 ARG NH1  N   -0.638  13.856  -6.885 1.00 . A A . 256 ARG NH1  1 1 
       15 24517 1 1  53 ARG NH2  N   -0.956  13.741  -9.160 1.00 . A A . 256 ARG NH2  1 1 
       15 24518 1 1  53 ARG O    O    0.018   7.687  -3.318 1.00 . A A . 256 ARG O    1 1 
       15 24519 1 1  54 TRP C    C   -0.500   4.800  -4.851 1.00 . A A . 257 TRP C    1 1 
       15 24520 1 1  54 TRP CA   C   -1.382   5.328  -3.726 1.00 . A A . 257 TRP CA   1 1 
       15 24521 1 1  54 TRP CB   C   -2.552   4.371  -3.490 1.00 . A A . 257 TRP CB   1 1 
       15 24522 1 1  54 TRP CD1  C   -1.562   2.642  -1.875 1.00 . A A . 257 TRP CD1  1 1 
       15 24523 1 1  54 TRP CD2  C   -2.185   1.806  -3.859 1.00 . A A . 257 TRP CD2  1 1 
       15 24524 1 1  54 TRP CE2  C   -1.657   0.761  -3.078 1.00 . A A . 257 TRP CE2  1 1 
       15 24525 1 1  54 TRP CE3  C   -2.646   1.519  -5.149 1.00 . A A . 257 TRP CE3  1 1 
       15 24526 1 1  54 TRP CG   C   -2.114   3.000  -3.073 1.00 . A A . 257 TRP CG   1 1 
       15 24527 1 1  54 TRP CH2  C   -2.035  -0.801  -4.810 1.00 . A A . 257 TRP CH2  1 1 
       15 24528 1 1  54 TRP CZ2  C   -1.577  -0.549  -3.545 1.00 . A A . 257 TRP CZ2  1 1 
       15 24529 1 1  54 TRP CZ3  C   -2.566   0.218  -5.610 1.00 . A A . 257 TRP CZ3  1 1 
       15 24530 1 1  54 TRP H    H   -2.783   6.785  -4.352 1.00 . A A . 257 TRP H    1 1 
       15 24531 1 1  54 TRP HA   H   -0.793   5.380  -2.823 1.00 . A A . 257 TRP HA   1 1 
       15 24532 1 1  54 TRP HB2  H   -3.185   4.771  -2.714 1.00 . A A . 257 TRP HB2  1 1 
       15 24533 1 1  54 TRP HB3  H   -3.123   4.277  -4.403 1.00 . A A . 257 TRP HB3  1 1 
       15 24534 1 1  54 TRP HD1  H   -1.376   3.330  -1.058 1.00 . A A . 257 TRP HD1  1 1 
       15 24535 1 1  54 TRP HE1  H   -0.883   0.803  -1.124 1.00 . A A . 257 TRP HE1  1 1 
       15 24536 1 1  54 TRP HE3  H   -3.062   2.292  -5.779 1.00 . A A . 257 TRP HE3  1 1 
       15 24537 1 1  54 TRP HH2  H   -1.992  -1.803  -5.212 1.00 . A A . 257 TRP HH2  1 1 
       15 24538 1 1  54 TRP HZ2  H   -1.171  -1.348  -2.942 1.00 . A A . 257 TRP HZ2  1 1 
       15 24539 1 1  54 TRP HZ3  H   -2.918  -0.023  -6.603 1.00 . A A . 257 TRP HZ3  1 1 
       15 24540 1 1  54 TRP N    N   -1.873   6.672  -4.005 1.00 . A A . 257 TRP N    1 1 
       15 24541 1 1  54 TRP NE1  N   -1.282   1.297  -1.871 1.00 . A A . 257 TRP NE1  1 1 
       15 24542 1 1  54 TRP O    O   -0.679   5.150  -6.017 1.00 . A A . 257 TRP O    1 1 
       15 24543 1 1  55 GLN C    C    1.436   1.833  -5.218 1.00 . A A . 258 GLN C    1 1 
       15 24544 1 1  55 GLN CA   C    1.368   3.341  -5.438 1.00 . A A . 258 GLN CA   1 1 
       15 24545 1 1  55 GLN CB   C    2.765   3.958  -5.297 1.00 . A A . 258 GLN CB   1 1 
       15 24546 1 1  55 GLN CD   C    3.972   6.049  -4.513 1.00 . A A . 258 GLN CD   1 1 
       15 24547 1 1  55 GLN CG   C    2.760   5.480  -5.233 1.00 . A A . 258 GLN CG   1 1 
       15 24548 1 1  55 GLN H    H    0.530   3.704  -3.534 1.00 . A A . 258 GLN H    1 1 
       15 24549 1 1  55 GLN HA   H    0.992   3.537  -6.431 1.00 . A A . 258 GLN HA   1 1 
       15 24550 1 1  55 GLN HB2  H    3.222   3.583  -4.393 1.00 . A A . 258 GLN HB2  1 1 
       15 24551 1 1  55 GLN HB3  H    3.365   3.659  -6.144 1.00 . A A . 258 GLN HB3  1 1 
       15 24552 1 1  55 GLN HE21 H    3.754   7.781  -5.466 1.00 . A A . 258 GLN HE21 1 1 
       15 24553 1 1  55 GLN HE22 H    5.077   7.696  -4.359 1.00 . A A . 258 GLN HE22 1 1 
       15 24554 1 1  55 GLN HG2  H    2.747   5.868  -6.238 1.00 . A A . 258 GLN HG2  1 1 
       15 24555 1 1  55 GLN HG3  H    1.869   5.802  -4.714 1.00 . A A . 258 GLN HG3  1 1 
       15 24556 1 1  55 GLN N    N    0.449   3.943  -4.481 1.00 . A A . 258 GLN N    1 1 
       15 24557 1 1  55 GLN NE2  N    4.301   7.302  -4.809 1.00 . A A . 258 GLN NE2  1 1 
       15 24558 1 1  55 GLN O    O    1.617   1.373  -4.089 1.00 . A A . 258 GLN O    1 1 
       15 24559 1 1  55 GLN OE1  O    4.603   5.374  -3.697 1.00 . A A . 258 GLN OE1  1 1 
       15 24560 1 1  56 CYS C    C    2.727  -0.860  -5.797 1.00 . A A . 259 CYS C    1 1 
       15 24561 1 1  56 CYS CA   C    1.334  -0.392  -6.212 1.00 . A A . 259 CYS CA   1 1 
       15 24562 1 1  56 CYS CB   C    0.931  -1.021  -7.551 1.00 . A A . 259 CYS CB   1 1 
       15 24563 1 1  56 CYS H    H    1.147   1.487  -7.164 1.00 . A A . 259 CYS H    1 1 
       15 24564 1 1  56 CYS HA   H    0.628  -0.700  -5.454 1.00 . A A . 259 CYS HA   1 1 
       15 24565 1 1  56 CYS HB2  H    0.722  -2.068  -7.399 1.00 . A A . 259 CYS HB2  1 1 
       15 24566 1 1  56 CYS HB3  H    0.038  -0.532  -7.913 1.00 . A A . 259 CYS HB3  1 1 
       15 24567 1 1  56 CYS N    N    1.289   1.066  -6.296 1.00 . A A . 259 CYS N    1 1 
       15 24568 1 1  56 CYS O    O    3.683  -0.095  -5.852 1.00 . A A . 259 CYS O    1 1 
       15 24569 1 1  56 CYS SG   S    2.197  -0.897  -8.855 1.00 . A A . 259 CYS SG   1 1 
       15 24570 1 1  57 ILE C    C    5.242  -2.438  -5.928 1.00 . A A . 260 ILE C    1 1 
       15 24571 1 1  57 ILE CA   C    4.110  -2.675  -4.917 1.00 . A A . 260 ILE CA   1 1 
       15 24572 1 1  57 ILE CB   C    3.991  -4.186  -4.618 1.00 . A A . 260 ILE CB   1 1 
       15 24573 1 1  57 ILE CD1  C    5.072  -5.713  -2.892 1.00 . A A . 260 ILE CD1  1 1 
       15 24574 1 1  57 ILE CG1  C    5.291  -4.710  -4.002 1.00 . A A . 260 ILE CG1  1 1 
       15 24575 1 1  57 ILE CG2  C    3.638  -4.970  -5.878 1.00 . A A . 260 ILE CG2  1 1 
       15 24576 1 1  57 ILE H    H    2.028  -2.676  -5.330 1.00 . A A . 260 ILE H    1 1 
       15 24577 1 1  57 ILE HA   H    4.373  -2.177  -3.995 1.00 . A A . 260 ILE HA   1 1 
       15 24578 1 1  57 ILE HB   H    3.189  -4.323  -3.909 1.00 . A A . 260 ILE HB   1 1 
       15 24579 1 1  57 ILE HD11 H    6.026  -6.015  -2.486 1.00 . A A . 260 ILE HD11 1 1 
       15 24580 1 1  57 ILE HD12 H    4.558  -6.578  -3.285 1.00 . A A . 260 ILE HD12 1 1 
       15 24581 1 1  57 ILE HD13 H    4.475  -5.263  -2.113 1.00 . A A . 260 ILE HD13 1 1 
       15 24582 1 1  57 ILE HG12 H    5.880  -5.189  -4.770 1.00 . A A . 260 ILE HG12 1 1 
       15 24583 1 1  57 ILE HG13 H    5.848  -3.879  -3.594 1.00 . A A . 260 ILE HG13 1 1 
       15 24584 1 1  57 ILE HG21 H    2.649  -4.691  -6.210 1.00 . A A . 260 ILE HG21 1 1 
       15 24585 1 1  57 ILE HG22 H    3.658  -6.027  -5.661 1.00 . A A . 260 ILE HG22 1 1 
       15 24586 1 1  57 ILE HG23 H    4.356  -4.749  -6.655 1.00 . A A . 260 ILE HG23 1 1 
       15 24587 1 1  57 ILE N    N    2.831  -2.115  -5.364 1.00 . A A . 260 ILE N    1 1 
       15 24588 1 1  57 ILE O    O    6.410  -2.352  -5.543 1.00 . A A . 260 ILE O    1 1 
       15 24589 1 1  58 GLU C    C    6.347  -0.657  -8.324 1.00 . A A . 261 GLU C    1 1 
       15 24590 1 1  58 GLU CA   C    5.896  -2.119  -8.258 1.00 . A A . 261 GLU CA   1 1 
       15 24591 1 1  58 GLU CB   C    5.346  -2.549  -9.624 1.00 . A A . 261 GLU CB   1 1 
       15 24592 1 1  58 GLU CD   C    5.858  -5.023  -9.722 1.00 . A A . 261 GLU CD   1 1 
       15 24593 1 1  58 GLU CG   C    4.777  -3.961  -9.646 1.00 . A A . 261 GLU CG   1 1 
       15 24594 1 1  58 GLU H    H    3.954  -2.418  -7.462 1.00 . A A . 261 GLU H    1 1 
       15 24595 1 1  58 GLU HA   H    6.753  -2.730  -8.022 1.00 . A A . 261 GLU HA   1 1 
       15 24596 1 1  58 GLU HB2  H    4.561  -1.865  -9.913 1.00 . A A . 261 GLU HB2  1 1 
       15 24597 1 1  58 GLU HB3  H    6.143  -2.495 -10.350 1.00 . A A . 261 GLU HB3  1 1 
       15 24598 1 1  58 GLU HG2  H    4.201  -4.120  -8.748 1.00 . A A . 261 GLU HG2  1 1 
       15 24599 1 1  58 GLU HG3  H    4.133  -4.061 -10.508 1.00 . A A . 261 GLU HG3  1 1 
       15 24600 1 1  58 GLU N    N    4.898  -2.338  -7.212 1.00 . A A . 261 GLU N    1 1 
       15 24601 1 1  58 GLU O    O    7.522  -0.378  -8.561 1.00 . A A . 261 GLU O    1 1 
       15 24602 1 1  58 GLU OE1  O    6.354  -5.440  -8.654 1.00 . A A . 261 GLU OE1  1 1 
       15 24603 1 1  58 GLU OE2  O    6.207  -5.436 -10.849 1.00 . A A . 261 GLU OE2  1 1 
       15 24604 1 1  59 CYS C    C    6.036   2.281  -6.799 1.00 . A A . 262 CYS C    1 1 
       15 24605 1 1  59 CYS CA   C    5.720   1.699  -8.182 1.00 . A A . 262 CYS CA   1 1 
       15 24606 1 1  59 CYS CB   C    4.560   2.466  -8.818 1.00 . A A . 262 CYS CB   1 1 
       15 24607 1 1  59 CYS H    H    4.488  -0.013  -7.951 1.00 . A A . 262 CYS H    1 1 
       15 24608 1 1  59 CYS HA   H    6.592   1.819  -8.807 1.00 . A A . 262 CYS HA   1 1 
       15 24609 1 1  59 CYS HB2  H    3.696   2.398  -8.173 1.00 . A A . 262 CYS HB2  1 1 
       15 24610 1 1  59 CYS HB3  H    4.841   3.505  -8.926 1.00 . A A . 262 CYS HB3  1 1 
       15 24611 1 1  59 CYS N    N    5.411   0.269  -8.127 1.00 . A A . 262 CYS N    1 1 
       15 24612 1 1  59 CYS O    O    6.730   3.293  -6.695 1.00 . A A . 262 CYS O    1 1 
       15 24613 1 1  59 CYS SG   S    4.074   1.849 -10.462 1.00 . A A . 262 CYS SG   1 1 
       15 24614 1 1  60 LYS C    C    7.167   2.539  -4.120 1.00 . A A . 263 LYS C    1 1 
       15 24615 1 1  60 LYS CA   C    5.718   2.110  -4.369 1.00 . A A . 263 LYS CA   1 1 
       15 24616 1 1  60 LYS CB   C    5.318   1.012  -3.378 1.00 . A A . 263 LYS CB   1 1 
       15 24617 1 1  60 LYS CD   C    4.046   0.428  -1.285 1.00 . A A . 263 LYS CD   1 1 
       15 24618 1 1  60 LYS CE   C    2.606   0.182  -1.709 1.00 . A A . 263 LYS CE   1 1 
       15 24619 1 1  60 LYS CG   C    4.690   1.544  -2.096 1.00 . A A . 263 LYS CG   1 1 
       15 24620 1 1  60 LYS H    H    4.954   0.853  -5.899 1.00 . A A . 263 LYS H    1 1 
       15 24621 1 1  60 LYS HA   H    5.077   2.965  -4.215 1.00 . A A . 263 LYS HA   1 1 
       15 24622 1 1  60 LYS HB2  H    4.605   0.356  -3.854 1.00 . A A . 263 LYS HB2  1 1 
       15 24623 1 1  60 LYS HB3  H    6.197   0.442  -3.113 1.00 . A A . 263 LYS HB3  1 1 
       15 24624 1 1  60 LYS HD2  H    4.610  -0.480  -1.431 1.00 . A A . 263 LYS HD2  1 1 
       15 24625 1 1  60 LYS HD3  H    4.062   0.701  -0.241 1.00 . A A . 263 LYS HD3  1 1 
       15 24626 1 1  60 LYS HE2  H    2.084   1.128  -1.733 1.00 . A A . 263 LYS HE2  1 1 
       15 24627 1 1  60 LYS HE3  H    2.606  -0.252  -2.700 1.00 . A A . 263 LYS HE3  1 1 
       15 24628 1 1  60 LYS HG2  H    5.458   2.011  -1.498 1.00 . A A . 263 LYS HG2  1 1 
       15 24629 1 1  60 LYS HG3  H    3.935   2.274  -2.352 1.00 . A A . 263 LYS HG3  1 1 
       15 24630 1 1  60 LYS HZ1  H    1.114  -1.214  -1.268 1.00 . A A . 263 LYS HZ1  1 1 
       15 24631 1 1  60 LYS HZ2  H    1.511  -0.206   0.031 1.00 . A A . 263 LYS HZ2  1 1 
       15 24632 1 1  60 LYS HZ3  H    2.556  -1.460  -0.416 1.00 . A A . 263 LYS HZ3  1 1 
       15 24633 1 1  60 LYS N    N    5.510   1.649  -5.746 1.00 . A A . 263 LYS N    1 1 
       15 24634 1 1  60 LYS NZ   N    1.898  -0.739  -0.775 1.00 . A A . 263 LYS NZ   1 1 
       15 24635 1 1  60 LYS O    O    8.102   1.767  -4.340 1.00 . A A . 263 LYS O    1 1 
       15 24636 1 1  61 THR C    C    8.767   4.767  -1.909 1.00 . A A . 264 THR C    1 1 
       15 24637 1 1  61 THR CA   C    8.662   4.329  -3.369 1.00 . A A . 264 THR CA   1 1 
       15 24638 1 1  61 THR CB   C    8.966   5.524  -4.285 1.00 . A A . 264 THR CB   1 1 
       15 24639 1 1  61 THR CG2  C    8.847   5.204  -5.761 1.00 . A A . 264 THR CG2  1 1 
       15 24640 1 1  61 THR H    H    6.547   4.340  -3.500 1.00 . A A . 264 THR H    1 1 
       15 24641 1 1  61 THR HA   H    9.388   3.553  -3.551 1.00 . A A . 264 THR HA   1 1 
       15 24642 1 1  61 THR HB   H    9.979   5.851  -4.101 1.00 . A A . 264 THR HB   1 1 
       15 24643 1 1  61 THR HG1  H    7.186   6.340  -4.158 1.00 . A A . 264 THR HG1  1 1 
       15 24644 1 1  61 THR HG21 H    9.199   4.200  -5.942 1.00 . A A . 264 THR HG21 1 1 
       15 24645 1 1  61 THR HG22 H    9.445   5.903  -6.329 1.00 . A A . 264 THR HG22 1 1 
       15 24646 1 1  61 THR HG23 H    7.814   5.286  -6.066 1.00 . A A . 264 THR HG23 1 1 
       15 24647 1 1  61 THR N    N    7.336   3.779  -3.656 1.00 . A A . 264 THR N    1 1 
       15 24648 1 1  61 THR O    O    7.754   4.954  -1.232 1.00 . A A . 264 THR O    1 1 
       15 24649 1 1  61 THR OG1  O    8.094   6.611  -4.009 1.00 . A A . 264 THR OG1  1 1 
       15 24650 1 1  62 CYS C    C    9.714   6.807   0.139 1.00 . A A . 265 CYS C    1 1 
       15 24651 1 1  62 CYS CA   C   10.238   5.387  -0.061 1.00 . A A . 265 CYS CA   1 1 
       15 24652 1 1  62 CYS CB   C   11.729   5.327   0.270 1.00 . A A . 265 CYS CB   1 1 
       15 24653 1 1  62 CYS H    H   10.768   4.799  -2.026 1.00 . A A . 265 CYS H    1 1 
       15 24654 1 1  62 CYS HA   H    9.706   4.720   0.596 1.00 . A A . 265 CYS HA   1 1 
       15 24655 1 1  62 CYS HB2  H   12.044   4.293   0.280 1.00 . A A . 265 CYS HB2  1 1 
       15 24656 1 1  62 CYS HB3  H   12.280   5.858  -0.491 1.00 . A A . 265 CYS HB3  1 1 
       15 24657 1 1  62 CYS N    N   10.001   4.950  -1.435 1.00 . A A . 265 CYS N    1 1 
       15 24658 1 1  62 CYS O    O    9.746   7.617  -0.786 1.00 . A A . 265 CYS O    1 1 
       15 24659 1 1  62 CYS SG   S   12.171   6.048   1.882 1.00 . A A . 265 CYS SG   1 1 
       15 24660 1 1  63 SER C    C    9.734   9.318   2.338 1.00 . A A . 266 SER C    1 1 
       15 24661 1 1  63 SER CA   C    8.694   8.430   1.647 1.00 . A A . 266 SER CA   1 1 
       15 24662 1 1  63 SER CB   C    7.450   8.308   2.533 1.00 . A A . 266 SER CB   1 1 
       15 24663 1 1  63 SER H    H    9.225   6.412   2.040 1.00 . A A . 266 SER H    1 1 
       15 24664 1 1  63 SER HA   H    8.411   8.894   0.713 1.00 . A A . 266 SER HA   1 1 
       15 24665 1 1  63 SER HB2  H    7.127   7.279   2.554 1.00 . A A . 266 SER HB2  1 1 
       15 24666 1 1  63 SER HB3  H    7.695   8.629   3.535 1.00 . A A . 266 SER HB3  1 1 
       15 24667 1 1  63 SER HG   H    6.629  10.036   2.109 1.00 . A A . 266 SER HG   1 1 
       15 24668 1 1  63 SER N    N    9.228   7.103   1.342 1.00 . A A . 266 SER N    1 1 
       15 24669 1 1  63 SER O    O    9.680  10.544   2.224 1.00 . A A . 266 SER O    1 1 
       15 24670 1 1  63 SER OG   O    6.388   9.109   2.044 1.00 . A A . 266 SER OG   1 1 
       15 24671 1 1  64 SER C    C   12.721  10.068   2.825 1.00 . A A . 267 SER C    1 1 
       15 24672 1 1  64 SER CA   C   11.705   9.441   3.784 1.00 . A A . 267 SER CA   1 1 
       15 24673 1 1  64 SER CB   C   12.419   8.530   4.791 1.00 . A A . 267 SER CB   1 1 
       15 24674 1 1  64 SER H    H   10.654   7.719   3.126 1.00 . A A . 267 SER H    1 1 
       15 24675 1 1  64 SER HA   H   11.215  10.236   4.326 1.00 . A A . 267 SER HA   1 1 
       15 24676 1 1  64 SER HB2  H   11.711   8.195   5.535 1.00 . A A . 267 SER HB2  1 1 
       15 24677 1 1  64 SER HB3  H   12.830   7.673   4.276 1.00 . A A . 267 SER HB3  1 1 
       15 24678 1 1  64 SER HG   H   14.172   8.596   5.670 1.00 . A A . 267 SER HG   1 1 
       15 24679 1 1  64 SER N    N   10.669   8.697   3.064 1.00 . A A . 267 SER N    1 1 
       15 24680 1 1  64 SER O    O   12.782  11.291   2.692 1.00 . A A . 267 SER O    1 1 
       15 24681 1 1  64 SER OG   O   13.472   9.216   5.448 1.00 . A A . 267 SER OG   1 1 
       15 24682 1 1  65 CYS C    C   13.971   9.911  -0.172 1.00 . A A . 268 CYS C    1 1 
       15 24683 1 1  65 CYS CA   C   14.542   9.708   1.232 1.00 . A A . 268 CYS CA   1 1 
       15 24684 1 1  65 CYS CB   C   15.731   8.739   1.183 1.00 . A A . 268 CYS CB   1 1 
       15 24685 1 1  65 CYS H    H   13.434   8.266   2.322 1.00 . A A . 268 CYS H    1 1 
       15 24686 1 1  65 CYS HA   H   14.894  10.663   1.598 1.00 . A A . 268 CYS HA   1 1 
       15 24687 1 1  65 CYS HB2  H   16.552   9.218   0.672 1.00 . A A . 268 CYS HB2  1 1 
       15 24688 1 1  65 CYS HB3  H   16.034   8.503   2.193 1.00 . A A . 268 CYS HB3  1 1 
       15 24689 1 1  65 CYS N    N   13.524   9.227   2.168 1.00 . A A . 268 CYS N    1 1 
       15 24690 1 1  65 CYS O    O   14.354  10.852  -0.868 1.00 . A A . 268 CYS O    1 1 
       15 24691 1 1  65 CYS SG   S   15.392   7.166   0.324 1.00 . A A . 268 CYS SG   1 1 
       15 24692 1 1  66 ARG C    C   13.520   8.983  -3.010 1.00 . A A . 269 ARG C    1 1 
       15 24693 1 1  66 ARG CA   C   12.452   9.108  -1.918 1.00 . A A . 269 ARG CA   1 1 
       15 24694 1 1  66 ARG CB   C   11.689  10.434  -2.073 1.00 . A A . 269 ARG CB   1 1 
       15 24695 1 1  66 ARG CD   C    9.324   9.750  -2.606 1.00 . A A . 269 ARG CD   1 1 
       15 24696 1 1  66 ARG CG   C   10.251  10.383  -1.577 1.00 . A A . 269 ARG CG   1 1 
       15 24697 1 1  66 ARG CZ   C    8.355  10.305  -4.810 1.00 . A A . 269 ARG CZ   1 1 
       15 24698 1 1  66 ARG H    H   12.801   8.290   0.007 1.00 . A A . 269 ARG H    1 1 
       15 24699 1 1  66 ARG HA   H   11.756   8.289  -2.016 1.00 . A A . 269 ARG HA   1 1 
       15 24700 1 1  66 ARG HB2  H   12.209  11.201  -1.519 1.00 . A A . 269 ARG HB2  1 1 
       15 24701 1 1  66 ARG HB3  H   11.676  10.707  -3.119 1.00 . A A . 269 ARG HB3  1 1 
       15 24702 1 1  66 ARG HD2  H    9.697   8.767  -2.850 1.00 . A A . 269 ARG HD2  1 1 
       15 24703 1 1  66 ARG HD3  H    8.339   9.663  -2.173 1.00 . A A . 269 ARG HD3  1 1 
       15 24704 1 1  66 ARG HE   H    9.862  11.288  -3.937 1.00 . A A . 269 ARG HE   1 1 
       15 24705 1 1  66 ARG HG2  H   10.216   9.801  -0.670 1.00 . A A . 269 ARG HG2  1 1 
       15 24706 1 1  66 ARG HG3  H    9.916  11.390  -1.374 1.00 . A A . 269 ARG HG3  1 1 
       15 24707 1 1  66 ARG HH11 H    7.490   8.715  -3.898 1.00 . A A . 269 ARG HH11 1 1 
       15 24708 1 1  66 ARG HH12 H    6.830   9.134  -5.442 1.00 . A A . 269 ARG HH12 1 1 
       15 24709 1 1  66 ARG HH21 H    8.997  11.826  -5.980 1.00 . A A . 269 ARG HH21 1 1 
       15 24710 1 1  66 ARG HH22 H    7.686  10.896  -6.625 1.00 . A A . 269 ARG HH22 1 1 
       15 24711 1 1  66 ARG N    N   13.062   9.022  -0.589 1.00 . A A . 269 ARG N    1 1 
       15 24712 1 1  66 ARG NE   N    9.234  10.542  -3.832 1.00 . A A . 269 ARG NE   1 1 
       15 24713 1 1  66 ARG NH1  N    7.488   9.302  -4.707 1.00 . A A . 269 ARG NH1  1 1 
       15 24714 1 1  66 ARG NH2  N    8.346  11.072  -5.894 1.00 . A A . 269 ARG NH2  1 1 
       15 24715 1 1  66 ARG O    O   13.744   9.916  -3.783 1.00 . A A . 269 ARG O    1 1 
       15 24716 1 1  67 ASP C    C   14.943   6.360  -4.927 1.00 . A A . 270 ASP C    1 1 
       15 24717 1 1  67 ASP CA   C   15.236   7.586  -4.053 1.00 . A A . 270 ASP CA   1 1 
       15 24718 1 1  67 ASP CB   C   16.590   7.413  -3.356 1.00 . A A . 270 ASP CB   1 1 
       15 24719 1 1  67 ASP CG   C   17.389   8.703  -3.303 1.00 . A A . 270 ASP CG   1 1 
       15 24720 1 1  67 ASP H    H   13.965   7.122  -2.414 1.00 . A A . 270 ASP H    1 1 
       15 24721 1 1  67 ASP HA   H   15.285   8.456  -4.690 1.00 . A A . 270 ASP HA   1 1 
       15 24722 1 1  67 ASP HB2  H   16.426   7.073  -2.345 1.00 . A A . 270 ASP HB2  1 1 
       15 24723 1 1  67 ASP HB3  H   17.169   6.675  -3.890 1.00 . A A . 270 ASP HB3  1 1 
       15 24724 1 1  67 ASP N    N   14.182   7.825  -3.062 1.00 . A A . 270 ASP N    1 1 
       15 24725 1 1  67 ASP O    O   15.259   6.360  -6.117 1.00 . A A . 270 ASP O    1 1 
       15 24726 1 1  67 ASP OD1  O   16.829   9.737  -2.883 1.00 . A A . 270 ASP OD1  1 1 
       15 24727 1 1  67 ASP OD2  O   18.580   8.677  -3.681 1.00 . A A . 270 ASP OD2  1 1 
       15 24728 1 1  68 GLN C    C   15.287   3.318  -5.460 1.00 . A A . 271 GLN C    1 1 
       15 24729 1 1  68 GLN CA   C   14.021   4.086  -5.061 1.00 . A A . 271 GLN CA   1 1 
       15 24730 1 1  68 GLN CB   C   13.190   4.405  -6.311 1.00 . A A . 271 GLN CB   1 1 
       15 24731 1 1  68 GLN CD   C   12.083   6.678  -6.221 1.00 . A A . 271 GLN CD   1 1 
       15 24732 1 1  68 GLN CG   C   11.917   5.183  -6.023 1.00 . A A . 271 GLN CG   1 1 
       15 24733 1 1  68 GLN H    H   14.127   5.378  -3.380 1.00 . A A . 271 GLN H    1 1 
       15 24734 1 1  68 GLN HA   H   13.433   3.463  -4.402 1.00 . A A . 271 GLN HA   1 1 
       15 24735 1 1  68 GLN HB2  H   13.795   4.987  -6.990 1.00 . A A . 271 GLN HB2  1 1 
       15 24736 1 1  68 GLN HB3  H   12.917   3.478  -6.794 1.00 . A A . 271 GLN HB3  1 1 
       15 24737 1 1  68 GLN HE21 H   11.648   7.016  -4.308 1.00 . A A . 271 GLN HE21 1 1 
       15 24738 1 1  68 GLN HE22 H   11.990   8.416  -5.260 1.00 . A A . 271 GLN HE22 1 1 
       15 24739 1 1  68 GLN HG2  H   11.140   4.834  -6.687 1.00 . A A . 271 GLN HG2  1 1 
       15 24740 1 1  68 GLN HG3  H   11.623   5.000  -5.000 1.00 . A A . 271 GLN HG3  1 1 
       15 24741 1 1  68 GLN N    N   14.349   5.319  -4.332 1.00 . A A . 271 GLN N    1 1 
       15 24742 1 1  68 GLN NE2  N   11.887   7.448  -5.155 1.00 . A A . 271 GLN NE2  1 1 
       15 24743 1 1  68 GLN O    O   16.393   3.663  -5.035 1.00 . A A . 271 GLN O    1 1 
       15 24744 1 1  68 GLN OE1  O   12.385   7.139  -7.322 1.00 . A A . 271 GLN OE1  1 1 
       15 24745 1 1  69 GLY C    C   16.194   0.042  -6.221 1.00 . A A . 272 GLY C    1 1 
       15 24746 1 1  69 GLY CA   C   16.248   1.474  -6.729 1.00 . A A . 272 GLY CA   1 1 
       15 24747 1 1  69 GLY H    H   14.214   2.046  -6.584 1.00 . A A . 272 GLY H    1 1 
       15 24748 1 1  69 GLY HA2  H   16.255   1.458  -7.809 1.00 . A A . 272 GLY HA2  1 1 
       15 24749 1 1  69 GLY HA3  H   17.160   1.935  -6.382 1.00 . A A . 272 GLY HA3  1 1 
       15 24750 1 1  69 GLY N    N   15.116   2.275  -6.281 1.00 . A A . 272 GLY N    1 1 
       15 24751 1 1  69 GLY O    O   15.161  -0.401  -5.717 1.00 . A A . 272 GLY O    1 1 
       15 24752 1 1  70 LYS C    C   17.112  -2.176  -4.396 1.00 . A A . 273 LYS C    1 1 
       15 24753 1 1  70 LYS CA   C   17.387  -2.073  -5.897 1.00 . A A . 273 LYS CA   1 1 
       15 24754 1 1  70 LYS CB   C   18.762  -2.675  -6.216 1.00 . A A . 273 LYS CB   1 1 
       15 24755 1 1  70 LYS CD   C   19.699  -4.202  -7.993 1.00 . A A . 273 LYS CD   1 1 
       15 24756 1 1  70 LYS CE   C   19.604  -5.571  -8.653 1.00 . A A . 273 LYS CE   1 1 
       15 24757 1 1  70 LYS CG   C   18.693  -4.055  -6.859 1.00 . A A . 273 LYS CG   1 1 
       15 24758 1 1  70 LYS H    H   18.101  -0.268  -6.758 1.00 . A A . 273 LYS H    1 1 
       15 24759 1 1  70 LYS HA   H   16.629  -2.632  -6.426 1.00 . A A . 273 LYS HA   1 1 
       15 24760 1 1  70 LYS HB2  H   19.286  -2.013  -6.890 1.00 . A A . 273 LYS HB2  1 1 
       15 24761 1 1  70 LYS HB3  H   19.325  -2.760  -5.299 1.00 . A A . 273 LYS HB3  1 1 
       15 24762 1 1  70 LYS HD2  H   19.505  -3.442  -8.735 1.00 . A A . 273 LYS HD2  1 1 
       15 24763 1 1  70 LYS HD3  H   20.696  -4.074  -7.595 1.00 . A A . 273 LYS HD3  1 1 
       15 24764 1 1  70 LYS HE2  H   19.646  -6.331  -7.887 1.00 . A A . 273 LYS HE2  1 1 
       15 24765 1 1  70 LYS HE3  H   18.661  -5.639  -9.176 1.00 . A A . 273 LYS HE3  1 1 
       15 24766 1 1  70 LYS HG2  H   18.904  -4.801  -6.108 1.00 . A A . 273 LYS HG2  1 1 
       15 24767 1 1  70 LYS HG3  H   17.698  -4.210  -7.251 1.00 . A A . 273 LYS HG3  1 1 
       15 24768 1 1  70 LYS HZ1  H   20.519  -5.300 -10.514 1.00 . A A . 273 LYS HZ1  1 1 
       15 24769 1 1  70 LYS HZ2  H   20.809  -6.817  -9.824 1.00 . A A . 273 LYS HZ2  1 1 
       15 24770 1 1  70 LYS HZ3  H   21.612  -5.451  -9.230 1.00 . A A . 273 LYS HZ3  1 1 
       15 24771 1 1  70 LYS N    N   17.310  -0.681  -6.350 1.00 . A A . 273 LYS N    1 1 
       15 24772 1 1  70 LYS NZ   N   20.714  -5.801  -9.623 1.00 . A A . 273 LYS NZ   1 1 
       15 24773 1 1  70 LYS O    O   16.471  -3.123  -3.938 1.00 . A A . 273 LYS O    1 1 
       15 24774 1 1  71 ASN C    C   15.937  -0.869  -1.833 1.00 . A A . 274 ASN C    1 1 
       15 24775 1 1  71 ASN CA   C   17.397  -1.163  -2.186 1.00 . A A . 274 ASN CA   1 1 
       15 24776 1 1  71 ASN CB   C   18.303  -0.114  -1.538 1.00 . A A . 274 ASN CB   1 1 
       15 24777 1 1  71 ASN CG   C   19.769  -0.323  -1.869 1.00 . A A . 274 ASN CG   1 1 
       15 24778 1 1  71 ASN H    H   18.094  -0.461  -4.061 1.00 . A A . 274 ASN H    1 1 
       15 24779 1 1  71 ASN HA   H   17.657  -2.138  -1.800 1.00 . A A . 274 ASN HA   1 1 
       15 24780 1 1  71 ASN HB2  H   18.011   0.866  -1.886 1.00 . A A . 274 ASN HB2  1 1 
       15 24781 1 1  71 ASN HB3  H   18.183  -0.162  -0.465 1.00 . A A . 274 ASN HB3  1 1 
       15 24782 1 1  71 ASN HD21 H   20.121  -0.985  -0.025 1.00 . A A . 274 ASN HD21 1 1 
       15 24783 1 1  71 ASN HD22 H   21.485  -0.948  -1.085 1.00 . A A . 274 ASN HD22 1 1 
       15 24784 1 1  71 ASN N    N   17.595  -1.191  -3.636 1.00 . A A . 274 ASN N    1 1 
       15 24785 1 1  71 ASN ND2  N   20.535  -0.799  -0.895 1.00 . A A . 274 ASN ND2  1 1 
       15 24786 1 1  71 ASN O    O   15.483  -1.185  -0.732 1.00 . A A . 274 ASN O    1 1 
       15 24787 1 1  71 ASN OD1  O   20.206  -0.062  -2.990 1.00 . A A . 274 ASN OD1  1 1 
       15 24788 1 1  72 ALA C    C   12.894  -1.170  -2.672 1.00 . A A . 275 ALA C    1 1 
       15 24789 1 1  72 ALA CA   C   13.798   0.062  -2.558 1.00 . A A . 275 ALA CA   1 1 
       15 24790 1 1  72 ALA CB   C   13.350   1.130  -3.544 1.00 . A A . 275 ALA CB   1 1 
       15 24791 1 1  72 ALA H    H   15.618  -0.041  -3.632 1.00 . A A . 275 ALA H    1 1 
       15 24792 1 1  72 ALA HA   H   13.704   0.469  -1.562 1.00 . A A . 275 ALA HA   1 1 
       15 24793 1 1  72 ALA HB1  H   12.761   1.873  -3.027 1.00 . A A . 275 ALA HB1  1 1 
       15 24794 1 1  72 ALA HB2  H   12.754   0.673  -4.318 1.00 . A A . 275 ALA HB2  1 1 
       15 24795 1 1  72 ALA HB3  H   14.215   1.599  -3.986 1.00 . A A . 275 ALA HB3  1 1 
       15 24796 1 1  72 ALA N    N   15.204  -0.267  -2.773 1.00 . A A . 275 ALA N    1 1 
       15 24797 1 1  72 ALA O    O   11.681  -1.068  -2.486 1.00 . A A . 275 ALA O    1 1 
       15 24798 1 1  73 ASP C    C   12.413  -4.190  -1.752 1.00 . A A . 276 ASP C    1 1 
       15 24799 1 1  73 ASP CA   C   12.708  -3.564  -3.115 1.00 . A A . 276 ASP CA   1 1 
       15 24800 1 1  73 ASP CB   C   13.460  -4.570  -3.995 1.00 . A A . 276 ASP CB   1 1 
       15 24801 1 1  73 ASP CG   C   13.400  -4.226  -5.474 1.00 . A A . 276 ASP CG   1 1 
       15 24802 1 1  73 ASP H    H   14.448  -2.358  -3.123 1.00 . A A . 276 ASP H    1 1 
       15 24803 1 1  73 ASP HA   H   11.771  -3.319  -3.584 1.00 . A A . 276 ASP HA   1 1 
       15 24804 1 1  73 ASP HB2  H   14.496  -4.595  -3.694 1.00 . A A . 276 ASP HB2  1 1 
       15 24805 1 1  73 ASP HB3  H   13.027  -5.550  -3.856 1.00 . A A . 276 ASP HB3  1 1 
       15 24806 1 1  73 ASP N    N   13.479  -2.329  -2.981 1.00 . A A . 276 ASP N    1 1 
       15 24807 1 1  73 ASP O    O   11.468  -4.967  -1.615 1.00 . A A . 276 ASP O    1 1 
       15 24808 1 1  73 ASP OD1  O   13.360  -3.023  -5.811 1.00 . A A . 276 ASP OD1  1 1 
       15 24809 1 1  73 ASP OD2  O   13.402  -5.163  -6.299 1.00 . A A . 276 ASP OD2  1 1 
       15 24810 1 1  74 ASN C    C   12.386  -3.406   1.547 1.00 . A A . 277 ASN C    1 1 
       15 24811 1 1  74 ASN CA   C   13.044  -4.404   0.591 1.00 . A A . 277 ASN CA   1 1 
       15 24812 1 1  74 ASN CB   C   14.390  -4.839   1.157 1.00 . A A . 277 ASN CB   1 1 
       15 24813 1 1  74 ASN CG   C   14.795  -6.227   0.702 1.00 . A A . 277 ASN CG   1 1 
       15 24814 1 1  74 ASN H    H   13.969  -3.240  -0.916 1.00 . A A . 277 ASN H    1 1 
       15 24815 1 1  74 ASN HA   H   12.405  -5.263   0.499 1.00 . A A . 277 ASN HA   1 1 
       15 24816 1 1  74 ASN HB2  H   15.142  -4.137   0.832 1.00 . A A . 277 ASN HB2  1 1 
       15 24817 1 1  74 ASN HB3  H   14.337  -4.829   2.234 1.00 . A A . 277 ASN HB3  1 1 
       15 24818 1 1  74 ASN HD21 H   15.565  -5.484  -0.975 1.00 . A A . 277 ASN HD21 1 1 
       15 24819 1 1  74 ASN HD22 H   15.679  -7.198  -0.790 1.00 . A A . 277 ASN HD22 1 1 
       15 24820 1 1  74 ASN N    N   13.226  -3.856  -0.750 1.00 . A A . 277 ASN N    1 1 
       15 24821 1 1  74 ASN ND2  N   15.409  -6.312  -0.472 1.00 . A A . 277 ASN ND2  1 1 
       15 24822 1 1  74 ASN O    O   12.425  -3.587   2.768 1.00 . A A . 277 ASN O    1 1 
       15 24823 1 1  74 ASN OD1  O   14.560  -7.214   1.400 1.00 . A A . 277 ASN OD1  1 1 
       15 24824 1 1  75 MET C    C    9.840  -1.910   2.434 1.00 . A A . 278 MET C    1 1 
       15 24825 1 1  75 MET CA   C   11.113  -1.353   1.810 1.00 . A A . 278 MET CA   1 1 
       15 24826 1 1  75 MET CB   C   10.784  -0.101   0.992 1.00 . A A . 278 MET CB   1 1 
       15 24827 1 1  75 MET CE   C   11.000   1.954  -1.174 1.00 . A A . 278 MET CE   1 1 
       15 24828 1 1  75 MET CG   C    9.819  -0.348  -0.158 1.00 . A A . 278 MET CG   1 1 
       15 24829 1 1  75 MET H    H   11.778  -2.280   0.030 1.00 . A A . 278 MET H    1 1 
       15 24830 1 1  75 MET HA   H   11.793  -1.078   2.602 1.00 . A A . 278 MET HA   1 1 
       15 24831 1 1  75 MET HB2  H   10.338   0.633   1.651 1.00 . A A . 278 MET HB2  1 1 
       15 24832 1 1  75 MET HB3  H   11.701   0.298   0.587 1.00 . A A . 278 MET HB3  1 1 
       15 24833 1 1  75 MET HE1  H   11.758   1.206  -1.356 1.00 . A A . 278 MET HE1  1 1 
       15 24834 1 1  75 MET HE2  H   11.221   2.473  -0.252 1.00 . A A . 278 MET HE2  1 1 
       15 24835 1 1  75 MET HE3  H   10.991   2.661  -1.990 1.00 . A A . 278 MET HE3  1 1 
       15 24836 1 1  75 MET HG2  H   10.273  -1.040  -0.848 1.00 . A A . 278 MET HG2  1 1 
       15 24837 1 1  75 MET HG3  H    8.911  -0.782   0.237 1.00 . A A . 278 MET HG3  1 1 
       15 24838 1 1  75 MET N    N   11.779  -2.365   0.997 1.00 . A A . 278 MET N    1 1 
       15 24839 1 1  75 MET O    O    9.063  -2.608   1.780 1.00 . A A . 278 MET O    1 1 
       15 24840 1 1  75 MET SD   S    9.397   1.164  -1.049 1.00 . A A . 278 MET SD   1 1 
       15 24841 1 1  76 LEU C    C    7.211  -1.301   3.982 1.00 . A A . 279 LEU C    1 1 
       15 24842 1 1  76 LEU CA   C    8.462  -2.043   4.442 1.00 . A A . 279 LEU CA   1 1 
       15 24843 1 1  76 LEU CB   C    8.668  -1.834   5.943 1.00 . A A . 279 LEU CB   1 1 
       15 24844 1 1  76 LEU CD1  C   10.084  -3.883   6.259 1.00 . A A . 279 LEU CD1  1 1 
       15 24845 1 1  76 LEU CD2  C    8.995  -2.802   8.237 1.00 . A A . 279 LEU CD2  1 1 
       15 24846 1 1  76 LEU CG   C    8.864  -3.118   6.754 1.00 . A A . 279 LEU CG   1 1 
       15 24847 1 1  76 LEU H    H   10.300  -1.026   4.156 1.00 . A A . 279 LEU H    1 1 
       15 24848 1 1  76 LEU HA   H    8.336  -3.098   4.245 1.00 . A A . 279 LEU HA   1 1 
       15 24849 1 1  76 LEU HB2  H    9.537  -1.206   6.081 1.00 . A A . 279 LEU HB2  1 1 
       15 24850 1 1  76 LEU HB3  H    7.805  -1.316   6.334 1.00 . A A . 279 LEU HB3  1 1 
       15 24851 1 1  76 LEU HD11 H   10.375  -4.613   6.998 1.00 . A A . 279 LEU HD11 1 1 
       15 24852 1 1  76 LEU HD12 H   10.898  -3.195   6.091 1.00 . A A . 279 LEU HD12 1 1 
       15 24853 1 1  76 LEU HD13 H    9.842  -4.386   5.334 1.00 . A A . 279 LEU HD13 1 1 
       15 24854 1 1  76 LEU HD21 H    8.020  -2.580   8.643 1.00 . A A . 279 LEU HD21 1 1 
       15 24855 1 1  76 LEU HD22 H    9.644  -1.948   8.369 1.00 . A A . 279 LEU HD22 1 1 
       15 24856 1 1  76 LEU HD23 H    9.412  -3.654   8.751 1.00 . A A . 279 LEU HD23 1 1 
       15 24857 1 1  76 LEU HG   H    7.999  -3.753   6.622 1.00 . A A . 279 LEU HG   1 1 
       15 24858 1 1  76 LEU N    N    9.639  -1.588   3.703 1.00 . A A . 279 LEU N    1 1 
       15 24859 1 1  76 LEU O    O    7.302  -0.290   3.286 1.00 . A A . 279 LEU O    1 1 
       15 24860 1 1  77 PHE C    C    4.015  -0.744   5.260 1.00 . A A . 280 PHE C    1 1 
       15 24861 1 1  77 PHE CA   C    4.774  -1.185   4.013 1.00 . A A . 280 PHE CA   1 1 
       15 24862 1 1  77 PHE CB   C    3.924  -2.156   3.188 1.00 . A A . 280 PHE CB   1 1 
       15 24863 1 1  77 PHE CD1  C    5.291  -1.688   1.127 1.00 . A A . 280 PHE CD1  1 1 
       15 24864 1 1  77 PHE CD2  C    4.488  -3.907   1.478 1.00 . A A . 280 PHE CD2  1 1 
       15 24865 1 1  77 PHE CE1  C    5.895  -2.090  -0.048 1.00 . A A . 280 PHE CE1  1 1 
       15 24866 1 1  77 PHE CE2  C    5.090  -4.313   0.303 1.00 . A A . 280 PHE CE2  1 1 
       15 24867 1 1  77 PHE CG   C    4.581  -2.592   1.904 1.00 . A A . 280 PHE CG   1 1 
       15 24868 1 1  77 PHE CZ   C    5.795  -3.404  -0.461 1.00 . A A . 280 PHE CZ   1 1 
       15 24869 1 1  77 PHE H    H    6.037  -2.611   4.937 1.00 . A A . 280 PHE H    1 1 
       15 24870 1 1  77 PHE HA   H    4.992  -0.313   3.415 1.00 . A A . 280 PHE HA   1 1 
       15 24871 1 1  77 PHE HB2  H    3.727  -3.039   3.777 1.00 . A A . 280 PHE HB2  1 1 
       15 24872 1 1  77 PHE HB3  H    2.986  -1.681   2.939 1.00 . A A . 280 PHE HB3  1 1 
       15 24873 1 1  77 PHE HD1  H    5.372  -0.660   1.450 1.00 . A A . 280 PHE HD1  1 1 
       15 24874 1 1  77 PHE HD2  H    3.938  -4.620   2.074 1.00 . A A . 280 PHE HD2  1 1 
       15 24875 1 1  77 PHE HE1  H    6.446  -1.376  -0.644 1.00 . A A . 280 PHE HE1  1 1 
       15 24876 1 1  77 PHE HE2  H    5.010  -5.341  -0.018 1.00 . A A . 280 PHE HE2  1 1 
       15 24877 1 1  77 PHE HZ   H    6.266  -3.718  -1.380 1.00 . A A . 280 PHE HZ   1 1 
       15 24878 1 1  77 PHE N    N    6.045  -1.805   4.380 1.00 . A A . 280 PHE N    1 1 
       15 24879 1 1  77 PHE O    O    3.847  -1.523   6.202 1.00 . A A . 280 PHE O    1 1 
       15 24880 1 1  78 CYS C    C    1.435   0.463   6.504 1.00 . A A . 281 CYS C    1 1 
       15 24881 1 1  78 CYS CA   C    2.840   1.053   6.409 1.00 . A A . 281 CYS CA   1 1 
       15 24882 1 1  78 CYS CB   C    2.752   2.578   6.314 1.00 . A A . 281 CYS CB   1 1 
       15 24883 1 1  78 CYS H    H    3.734   1.085   4.492 1.00 . A A . 281 CYS H    1 1 
       15 24884 1 1  78 CYS HA   H    3.389   0.792   7.299 1.00 . A A . 281 CYS HA   1 1 
       15 24885 1 1  78 CYS HB2  H    3.736   2.976   6.117 1.00 . A A . 281 CYS HB2  1 1 
       15 24886 1 1  78 CYS HB3  H    2.093   2.842   5.502 1.00 . A A . 281 CYS HB3  1 1 
       15 24887 1 1  78 CYS N    N    3.567   0.511   5.268 1.00 . A A . 281 CYS N    1 1 
       15 24888 1 1  78 CYS O    O    0.721   0.370   5.507 1.00 . A A . 281 CYS O    1 1 
       15 24889 1 1  78 CYS SG   S    2.122   3.378   7.824 1.00 . A A . 281 CYS SG   1 1 
       15 24890 1 1  79 ASP C    C   -1.329   0.619   8.165 1.00 . A A . 282 ASP C    1 1 
       15 24891 1 1  79 ASP CA   C   -0.286  -0.484   7.944 1.00 . A A . 282 ASP CA   1 1 
       15 24892 1 1  79 ASP CB   C   -0.261  -1.429   9.147 1.00 . A A . 282 ASP CB   1 1 
       15 24893 1 1  79 ASP CG   C   -1.286  -2.540   9.034 1.00 . A A . 282 ASP CG   1 1 
       15 24894 1 1  79 ASP H    H    1.653   0.191   8.474 1.00 . A A . 282 ASP H    1 1 
       15 24895 1 1  79 ASP HA   H   -0.559  -1.048   7.065 1.00 . A A . 282 ASP HA   1 1 
       15 24896 1 1  79 ASP HB2  H    0.719  -1.876   9.226 1.00 . A A . 282 ASP HB2  1 1 
       15 24897 1 1  79 ASP HB3  H   -0.466  -0.863  10.045 1.00 . A A . 282 ASP HB3  1 1 
       15 24898 1 1  79 ASP N    N    1.041   0.081   7.714 1.00 . A A . 282 ASP N    1 1 
       15 24899 1 1  79 ASP O    O   -2.520   0.332   8.303 1.00 . A A . 282 ASP O    1 1 
       15 24900 1 1  79 ASP OD1  O   -0.951  -3.604   8.471 1.00 . A A . 282 ASP OD1  1 1 
       15 24901 1 1  79 ASP OD2  O   -2.423  -2.351   9.514 1.00 . A A . 282 ASP OD2  1 1 
       15 24902 1 1  80 SER C    C   -1.976   3.833   7.126 1.00 . A A . 283 SER C    1 1 
       15 24903 1 1  80 SER CA   C   -1.787   3.010   8.406 1.00 . A A . 283 SER CA   1 1 
       15 24904 1 1  80 SER CB   C   -1.270   3.910   9.533 1.00 . A A . 283 SER CB   1 1 
       15 24905 1 1  80 SER H    H    0.077   2.054   8.094 1.00 . A A . 283 SER H    1 1 
       15 24906 1 1  80 SER HA   H   -2.744   2.610   8.696 1.00 . A A . 283 SER HA   1 1 
       15 24907 1 1  80 SER HB2  H   -0.266   3.614   9.799 1.00 . A A . 283 SER HB2  1 1 
       15 24908 1 1  80 SER HB3  H   -1.265   4.937   9.197 1.00 . A A . 283 SER HB3  1 1 
       15 24909 1 1  80 SER HG   H   -2.307   2.893  10.856 1.00 . A A . 283 SER HG   1 1 
       15 24910 1 1  80 SER N    N   -0.881   1.881   8.202 1.00 . A A . 283 SER N    1 1 
       15 24911 1 1  80 SER O    O   -3.073   4.327   6.864 1.00 . A A . 283 SER O    1 1 
       15 24912 1 1  80 SER OG   O   -2.091   3.814  10.687 1.00 . A A . 283 SER OG   1 1 
       15 24913 1 1  81 CYS C    C   -0.429   4.007   3.875 1.00 . A A . 284 CYS C    1 1 
       15 24914 1 1  81 CYS CA   C   -0.980   4.769   5.096 1.00 . A A . 284 CYS CA   1 1 
       15 24915 1 1  81 CYS CB   C   -0.244   6.104   5.266 1.00 . A A . 284 CYS CB   1 1 
       15 24916 1 1  81 CYS H    H   -0.059   3.581   6.601 1.00 . A A . 284 CYS H    1 1 
       15 24917 1 1  81 CYS HA   H   -2.024   4.980   4.913 1.00 . A A . 284 CYS HA   1 1 
       15 24918 1 1  81 CYS HB2  H   -0.504   6.752   4.442 1.00 . A A . 284 CYS HB2  1 1 
       15 24919 1 1  81 CYS HB3  H   -0.563   6.564   6.190 1.00 . A A . 284 CYS HB3  1 1 
       15 24920 1 1  81 CYS N    N   -0.908   3.989   6.338 1.00 . A A . 284 CYS N    1 1 
       15 24921 1 1  81 CYS O    O   -0.488   4.513   2.752 1.00 . A A . 284 CYS O    1 1 
       15 24922 1 1  81 CYS SG   S    1.574   5.972   5.310 1.00 . A A . 284 CYS SG   1 1 
       15 24923 1 1  82 ASP C    C    1.865   2.571   2.333 1.00 . A A . 285 ASP C    1 1 
       15 24924 1 1  82 ASP CA   C    0.621   1.963   2.996 1.00 . A A . 285 ASP CA   1 1 
       15 24925 1 1  82 ASP CB   C   -0.460   1.722   1.938 1.00 . A A . 285 ASP CB   1 1 
       15 24926 1 1  82 ASP CG   C   -0.920   0.279   1.901 1.00 . A A . 285 ASP CG   1 1 
       15 24927 1 1  82 ASP H    H    0.096   2.429   4.996 1.00 . A A . 285 ASP H    1 1 
       15 24928 1 1  82 ASP HA   H    0.901   1.012   3.420 1.00 . A A . 285 ASP HA   1 1 
       15 24929 1 1  82 ASP HB2  H   -1.314   2.346   2.157 1.00 . A A . 285 ASP HB2  1 1 
       15 24930 1 1  82 ASP HB3  H   -0.069   1.982   0.965 1.00 . A A . 285 ASP HB3  1 1 
       15 24931 1 1  82 ASP N    N    0.087   2.790   4.088 1.00 . A A . 285 ASP N    1 1 
       15 24932 1 1  82 ASP O    O    2.250   2.148   1.239 1.00 . A A . 285 ASP O    1 1 
       15 24933 1 1  82 ASP OD1  O   -0.181  -0.569   1.356 1.00 . A A . 285 ASP OD1  1 1 
       15 24934 1 1  82 ASP OD2  O   -2.016  -0.004   2.420 1.00 . A A . 285 ASP OD2  1 1 
       15 24935 1 1  83 ARG C    C    4.918   3.263   2.643 1.00 . A A . 286 ARG C    1 1 
       15 24936 1 1  83 ARG CA   C    3.704   4.155   2.415 1.00 . A A . 286 ARG CA   1 1 
       15 24937 1 1  83 ARG CB   C    3.954   5.542   3.011 1.00 . A A . 286 ARG CB   1 1 
       15 24938 1 1  83 ARG CD   C    3.166   6.945   1.082 1.00 . A A . 286 ARG CD   1 1 
       15 24939 1 1  83 ARG CG   C    2.959   6.592   2.546 1.00 . A A . 286 ARG CG   1 1 
       15 24940 1 1  83 ARG CZ   C    4.343   8.702  -0.199 1.00 . A A . 286 ARG CZ   1 1 
       15 24941 1 1  83 ARG H    H    2.179   3.844   3.854 1.00 . A A . 286 ARG H    1 1 
       15 24942 1 1  83 ARG HA   H    3.547   4.254   1.351 1.00 . A A . 286 ARG HA   1 1 
       15 24943 1 1  83 ARG HB2  H    3.900   5.476   4.087 1.00 . A A . 286 ARG HB2  1 1 
       15 24944 1 1  83 ARG HB3  H    4.945   5.869   2.728 1.00 . A A . 286 ARG HB3  1 1 
       15 24945 1 1  83 ARG HD2  H    3.842   6.226   0.644 1.00 . A A . 286 ARG HD2  1 1 
       15 24946 1 1  83 ARG HD3  H    2.213   6.896   0.575 1.00 . A A . 286 ARG HD3  1 1 
       15 24947 1 1  83 ARG HE   H    3.643   8.908   1.663 1.00 . A A . 286 ARG HE   1 1 
       15 24948 1 1  83 ARG HG2  H    1.959   6.207   2.676 1.00 . A A . 286 ARG HG2  1 1 
       15 24949 1 1  83 ARG HG3  H    3.085   7.482   3.146 1.00 . A A . 286 ARG HG3  1 1 
       15 24950 1 1  83 ARG HH11 H    4.126   6.953  -1.204 1.00 . A A . 286 ARG HH11 1 1 
       15 24951 1 1  83 ARG HH12 H    4.945   8.209  -2.068 1.00 . A A . 286 ARG HH12 1 1 
       15 24952 1 1  83 ARG HH21 H    4.722  10.556   0.515 1.00 . A A . 286 ARG HH21 1 1 
       15 24953 1 1  83 ARG HH22 H    5.281  10.254  -1.095 1.00 . A A . 286 ARG HH22 1 1 
       15 24954 1 1  83 ARG N    N    2.507   3.543   2.983 1.00 . A A . 286 ARG N    1 1 
       15 24955 1 1  83 ARG NE   N    3.727   8.285   0.912 1.00 . A A . 286 ARG NE   1 1 
       15 24956 1 1  83 ARG NH1  N    4.483   7.888  -1.242 1.00 . A A . 286 ARG NH1  1 1 
       15 24957 1 1  83 ARG NH2  N    4.821   9.939  -0.265 1.00 . A A . 286 ARG NH2  1 1 
       15 24958 1 1  83 ARG O    O    5.102   2.716   3.734 1.00 . A A . 286 ARG O    1 1 
       15 24959 1 1  84 GLY C    C    8.106   3.011   2.288 1.00 . A A . 287 GLY C    1 1 
       15 24960 1 1  84 GLY CA   C    6.916   2.282   1.697 1.00 . A A . 287 GLY CA   1 1 
       15 24961 1 1  84 GLY H    H    5.533   3.568   0.766 1.00 . A A . 287 GLY H    1 1 
       15 24962 1 1  84 GLY HA2  H    6.688   1.427   2.312 1.00 . A A . 287 GLY HA2  1 1 
       15 24963 1 1  84 GLY HA3  H    7.177   1.939   0.706 1.00 . A A . 287 GLY HA3  1 1 
       15 24964 1 1  84 GLY N    N    5.736   3.114   1.604 1.00 . A A . 287 GLY N    1 1 
       15 24965 1 1  84 GLY O    O    8.348   4.174   1.972 1.00 . A A . 287 GLY O    1 1 
       15 24966 1 1  85 PHE C    C   11.158   1.884   3.899 1.00 . A A . 288 PHE C    1 1 
       15 24967 1 1  85 PHE CA   C   10.026   2.902   3.801 1.00 . A A . 288 PHE CA   1 1 
       15 24968 1 1  85 PHE CB   C    9.687   3.389   5.209 1.00 . A A . 288 PHE CB   1 1 
       15 24969 1 1  85 PHE CD1  C    7.570   4.693   4.911 1.00 . A A . 288 PHE CD1  1 1 
       15 24970 1 1  85 PHE CD2  C    9.522   5.851   5.640 1.00 . A A . 288 PHE CD2  1 1 
       15 24971 1 1  85 PHE CE1  C    6.849   5.869   4.962 1.00 . A A . 288 PHE CE1  1 1 
       15 24972 1 1  85 PHE CE2  C    8.809   7.032   5.690 1.00 . A A . 288 PHE CE2  1 1 
       15 24973 1 1  85 PHE CG   C    8.912   4.671   5.249 1.00 . A A . 288 PHE CG   1 1 
       15 24974 1 1  85 PHE CZ   C    7.470   7.040   5.352 1.00 . A A . 288 PHE CZ   1 1 
       15 24975 1 1  85 PHE H    H    8.588   1.400   3.372 1.00 . A A . 288 PHE H    1 1 
       15 24976 1 1  85 PHE HA   H   10.356   3.741   3.206 1.00 . A A . 288 PHE HA   1 1 
       15 24977 1 1  85 PHE HB2  H    9.100   2.633   5.707 1.00 . A A . 288 PHE HB2  1 1 
       15 24978 1 1  85 PHE HB3  H   10.606   3.538   5.758 1.00 . A A . 288 PHE HB3  1 1 
       15 24979 1 1  85 PHE HD1  H    7.087   3.773   4.603 1.00 . A A . 288 PHE HD1  1 1 
       15 24980 1 1  85 PHE HD2  H   10.572   5.842   5.903 1.00 . A A . 288 PHE HD2  1 1 
       15 24981 1 1  85 PHE HE1  H    5.803   5.875   4.697 1.00 . A A . 288 PHE HE1  1 1 
       15 24982 1 1  85 PHE HE2  H    9.297   7.945   5.996 1.00 . A A . 288 PHE HE2  1 1 
       15 24983 1 1  85 PHE HZ   H    6.909   7.962   5.394 1.00 . A A . 288 PHE HZ   1 1 
       15 24984 1 1  85 PHE N    N    8.846   2.322   3.156 1.00 . A A . 288 PHE N    1 1 
       15 24985 1 1  85 PHE O    O   10.955   0.770   4.381 1.00 . A A . 288 PHE O    1 1 
       15 24986 1 1  86 HIS C    C   13.800   0.986   4.983 1.00 . A A . 289 HIS C    1 1 
       15 24987 1 1  86 HIS CA   C   13.521   1.394   3.536 1.00 . A A . 289 HIS CA   1 1 
       15 24988 1 1  86 HIS CB   C   14.764   2.078   2.963 1.00 . A A . 289 HIS CB   1 1 
       15 24989 1 1  86 HIS CD2  C   14.641   1.712   0.410 1.00 . A A . 289 HIS CD2  1 1 
       15 24990 1 1  86 HIS CE1  C   14.488   3.811  -0.152 1.00 . A A . 289 HIS CE1  1 1 
       15 24991 1 1  86 HIS CG   C   14.641   2.478   1.526 1.00 . A A . 289 HIS CG   1 1 
       15 24992 1 1  86 HIS H    H   12.459   3.187   3.105 1.00 . A A . 289 HIS H    1 1 
       15 24993 1 1  86 HIS HA   H   13.304   0.508   2.958 1.00 . A A . 289 HIS HA   1 1 
       15 24994 1 1  86 HIS HB2  H   14.969   2.969   3.535 1.00 . A A . 289 HIS HB2  1 1 
       15 24995 1 1  86 HIS HB3  H   15.605   1.404   3.049 1.00 . A A . 289 HIS HB3  1 1 
       15 24996 1 1  86 HIS HD2  H   14.679   0.632   0.369 1.00 . A A . 289 HIS HD2  1 1 
       15 24997 1 1  86 HIS HE1  H   14.414   4.711  -0.748 1.00 . A A . 289 HIS HE1  1 1 
       15 24998 1 1  86 HIS HE2  H   14.749   2.343  -1.592 1.00 . A A . 289 HIS HE2  1 1 
       15 24999 1 1  86 HIS N    N   12.355   2.279   3.465 1.00 . A A . 289 HIS N    1 1 
       15 25000 1 1  86 HIS ND1  N   14.540   3.794   1.166 1.00 . A A . 289 HIS ND1  1 1 
       15 25001 1 1  86 HIS NE2  N   14.547   2.570  -0.660 1.00 . A A . 289 HIS NE2  1 1 
       15 25002 1 1  86 HIS O    O   13.447   1.705   5.919 1.00 . A A . 289 HIS O    1 1 
       15 25003 1 1  87 MET C    C   15.558   0.369   7.297 1.00 . A A . 290 MET C    1 1 
       15 25004 1 1  87 MET CA   C   14.788  -0.676   6.483 1.00 . A A . 290 MET CA   1 1 
       15 25005 1 1  87 MET CB   C   15.623  -1.954   6.354 1.00 . A A . 290 MET CB   1 1 
       15 25006 1 1  87 MET CE   C   17.357  -4.742   6.593 1.00 . A A . 290 MET CE   1 1 
       15 25007 1 1  87 MET CG   C   15.929  -2.626   7.683 1.00 . A A . 290 MET CG   1 1 
       15 25008 1 1  87 MET H    H   14.702  -0.687   4.364 1.00 . A A . 290 MET H    1 1 
       15 25009 1 1  87 MET HA   H   13.867  -0.910   6.997 1.00 . A A . 290 MET HA   1 1 
       15 25010 1 1  87 MET HB2  H   15.087  -2.658   5.735 1.00 . A A . 290 MET HB2  1 1 
       15 25011 1 1  87 MET HB3  H   16.559  -1.708   5.875 1.00 . A A . 290 MET HB3  1 1 
       15 25012 1 1  87 MET HE1  H   17.898  -5.600   6.963 1.00 . A A . 290 MET HE1  1 1 
       15 25013 1 1  87 MET HE2  H   17.735  -4.470   5.619 1.00 . A A . 290 MET HE2  1 1 
       15 25014 1 1  87 MET HE3  H   16.307  -4.984   6.516 1.00 . A A . 290 MET HE3  1 1 
       15 25015 1 1  87 MET HG2  H   15.867  -1.887   8.467 1.00 . A A . 290 MET HG2  1 1 
       15 25016 1 1  87 MET HG3  H   15.195  -3.397   7.858 1.00 . A A . 290 MET HG3  1 1 
       15 25017 1 1  87 MET N    N   14.445  -0.166   5.153 1.00 . A A . 290 MET N    1 1 
       15 25018 1 1  87 MET O    O   15.290   0.565   8.483 1.00 . A A . 290 MET O    1 1 
       15 25019 1 1  87 MET SD   S   17.572  -3.369   7.724 1.00 . A A . 290 MET SD   1 1 
       15 25020 1 1  88 GLU C    C   16.622   3.410   7.367 1.00 . A A . 291 GLU C    1 1 
       15 25021 1 1  88 GLU CA   C   17.333   2.051   7.307 1.00 . A A . 291 GLU CA   1 1 
       15 25022 1 1  88 GLU CB   C   18.671   2.203   6.575 1.00 . A A . 291 GLU CB   1 1 
       15 25023 1 1  88 GLU CD   C   20.402   1.968   8.402 1.00 . A A . 291 GLU CD   1 1 
       15 25024 1 1  88 GLU CG   C   19.743   2.898   7.401 1.00 . A A . 291 GLU CG   1 1 
       15 25025 1 1  88 GLU H    H   16.685   0.823   5.706 1.00 . A A . 291 GLU H    1 1 
       15 25026 1 1  88 GLU HA   H   17.527   1.717   8.316 1.00 . A A . 291 GLU HA   1 1 
       15 25027 1 1  88 GLU HB2  H   19.036   1.222   6.306 1.00 . A A . 291 GLU HB2  1 1 
       15 25028 1 1  88 GLU HB3  H   18.512   2.778   5.675 1.00 . A A . 291 GLU HB3  1 1 
       15 25029 1 1  88 GLU HG2  H   20.501   3.280   6.734 1.00 . A A . 291 GLU HG2  1 1 
       15 25030 1 1  88 GLU HG3  H   19.290   3.719   7.938 1.00 . A A . 291 GLU HG3  1 1 
       15 25031 1 1  88 GLU N    N   16.517   1.030   6.650 1.00 . A A . 291 GLU N    1 1 
       15 25032 1 1  88 GLU O    O   17.019   4.284   8.138 1.00 . A A . 291 GLU O    1 1 
       15 25033 1 1  88 GLU OE1  O   19.771   1.667   9.437 1.00 . A A . 291 GLU OE1  1 1 
       15 25034 1 1  88 GLU OE2  O   21.546   1.539   8.148 1.00 . A A . 291 GLU OE2  1 1 
       15 25035 1 1  89 CYS C    C   13.755   4.906   7.609 1.00 . A A . 292 CYS C    1 1 
       15 25036 1 1  89 CYS CA   C   14.836   4.849   6.524 1.00 . A A . 292 CYS CA   1 1 
       15 25037 1 1  89 CYS CB   C   14.212   5.066   5.143 1.00 . A A . 292 CYS CB   1 1 
       15 25038 1 1  89 CYS H    H   15.307   2.863   5.954 1.00 . A A . 292 CYS H    1 1 
       15 25039 1 1  89 CYS HA   H   15.542   5.644   6.707 1.00 . A A . 292 CYS HA   1 1 
       15 25040 1 1  89 CYS HB2  H   13.944   4.108   4.720 1.00 . A A . 292 CYS HB2  1 1 
       15 25041 1 1  89 CYS HB3  H   13.322   5.670   5.246 1.00 . A A . 292 CYS HB3  1 1 
       15 25042 1 1  89 CYS N    N   15.579   3.589   6.552 1.00 . A A . 292 CYS N    1 1 
       15 25043 1 1  89 CYS O    O   13.259   5.986   7.935 1.00 . A A . 292 CYS O    1 1 
       15 25044 1 1  89 CYS SG   S   15.320   5.905   3.962 1.00 . A A . 292 CYS SG   1 1 
       15 25045 1 1  90 CYS C    C   12.868   4.435  10.471 1.00 . A A . 293 CYS C    1 1 
       15 25046 1 1  90 CYS CA   C   12.381   3.697   9.223 1.00 . A A . 293 CYS CA   1 1 
       15 25047 1 1  90 CYS CB   C   12.041   2.244   9.575 1.00 . A A . 293 CYS CB   1 1 
       15 25048 1 1  90 CYS H    H   13.822   2.917   7.879 1.00 . A A . 293 CYS H    1 1 
       15 25049 1 1  90 CYS HA   H   11.493   4.188   8.853 1.00 . A A . 293 CYS HA   1 1 
       15 25050 1 1  90 CYS HB2  H   11.594   1.768   8.716 1.00 . A A . 293 CYS HB2  1 1 
       15 25051 1 1  90 CYS HB3  H   12.951   1.723   9.837 1.00 . A A . 293 CYS HB3  1 1 
       15 25052 1 1  90 CYS HG   H   11.126   1.272  11.440 1.00 . A A . 293 CYS HG   1 1 
       15 25053 1 1  90 CYS N    N   13.396   3.749   8.172 1.00 . A A . 293 CYS N    1 1 
       15 25054 1 1  90 CYS O    O   14.051   4.381  10.808 1.00 . A A . 293 CYS O    1 1 
       15 25055 1 1  90 CYS SG   S   10.888   2.067  10.957 1.00 . A A . 293 CYS SG   1 1 
       15 25056 1 1  91 ASP C    C   11.337   5.533  13.507 1.00 . A A . 294 ASP C    1 1 
       15 25057 1 1  91 ASP CA   C   12.294   5.868  12.362 1.00 . A A . 294 ASP CA   1 1 
       15 25058 1 1  91 ASP CB   C   12.265   7.376  12.094 1.00 . A A . 294 ASP CB   1 1 
       15 25059 1 1  91 ASP CG   C   12.987   8.164  13.170 1.00 . A A . 294 ASP CG   1 1 
       15 25060 1 1  91 ASP H    H   11.022   5.127  10.836 1.00 . A A . 294 ASP H    1 1 
       15 25061 1 1  91 ASP HA   H   13.294   5.586  12.649 1.00 . A A . 294 ASP HA   1 1 
       15 25062 1 1  91 ASP HB2  H   12.739   7.578  11.145 1.00 . A A . 294 ASP HB2  1 1 
       15 25063 1 1  91 ASP HB3  H   11.238   7.708  12.059 1.00 . A A . 294 ASP HB3  1 1 
       15 25064 1 1  91 ASP N    N   11.950   5.122  11.153 1.00 . A A . 294 ASP N    1 1 
       15 25065 1 1  91 ASP O    O   10.142   5.824  13.426 1.00 . A A . 294 ASP O    1 1 
       15 25066 1 1  91 ASP OD1  O   14.234   8.216  13.132 1.00 . A A . 294 ASP OD1  1 1 
       15 25067 1 1  91 ASP OD2  O   12.304   8.723  14.055 1.00 . A A . 294 ASP OD2  1 1 
       15 25068 1 1  92 PRO C    C   13.692   3.473  13.726 1.00 . A A . 295 PRO C    1 1 
       15 25069 1 1  92 PRO CA   C   13.266   4.547  14.728 1.00 . A A . 295 PRO CA   1 1 
       15 25070 1 1  92 PRO CB   C   13.376   4.006  16.162 1.00 . A A . 295 PRO CB   1 1 
       15 25071 1 1  92 PRO CD   C   11.074   4.523  15.780 1.00 . A A . 295 PRO CD   1 1 
       15 25072 1 1  92 PRO CG   C   12.126   4.442  16.848 1.00 . A A . 295 PRO CG   1 1 
       15 25073 1 1  92 PRO HA   H   13.906   5.410  14.618 1.00 . A A . 295 PRO HA   1 1 
       15 25074 1 1  92 PRO HB2  H   13.456   2.930  16.136 1.00 . A A . 295 PRO HB2  1 1 
       15 25075 1 1  92 PRO HB3  H   14.250   4.424  16.637 1.00 . A A . 295 PRO HB3  1 1 
       15 25076 1 1  92 PRO HD2  H   10.602   3.562  15.638 1.00 . A A . 295 PRO HD2  1 1 
       15 25077 1 1  92 PRO HD3  H   10.342   5.277  16.027 1.00 . A A . 295 PRO HD3  1 1 
       15 25078 1 1  92 PRO HG2  H   11.846   3.716  17.597 1.00 . A A . 295 PRO HG2  1 1 
       15 25079 1 1  92 PRO HG3  H   12.275   5.411  17.302 1.00 . A A . 295 PRO HG3  1 1 
       15 25080 1 1  92 PRO N    N   11.848   4.913  14.593 1.00 . A A . 295 PRO N    1 1 
       15 25081 1 1  92 PRO O    O   12.850   2.804  13.125 1.00 . A A . 295 PRO O    1 1 
       15 25082 1 1  93 PRO C    C   15.005   0.902  12.814 1.00 . A A . 296 PRO C    1 1 
       15 25083 1 1  93 PRO CA   C   15.565   2.309  12.593 1.00 . A A . 296 PRO CA   1 1 
       15 25084 1 1  93 PRO CB   C   17.067   2.338  12.887 1.00 . A A . 296 PRO CB   1 1 
       15 25085 1 1  93 PRO CD   C   16.078   4.069  14.208 1.00 . A A . 296 PRO CD   1 1 
       15 25086 1 1  93 PRO CG   C   17.320   3.694  13.449 1.00 . A A . 296 PRO CG   1 1 
       15 25087 1 1  93 PRO HA   H   15.392   2.603  11.569 1.00 . A A . 296 PRO HA   1 1 
       15 25088 1 1  93 PRO HB2  H   17.313   1.562  13.597 1.00 . A A . 296 PRO HB2  1 1 
       15 25089 1 1  93 PRO HB3  H   17.617   2.183  11.971 1.00 . A A . 296 PRO HB3  1 1 
       15 25090 1 1  93 PRO HD2  H   16.165   3.778  15.245 1.00 . A A . 296 PRO HD2  1 1 
       15 25091 1 1  93 PRO HD3  H   15.895   5.131  14.129 1.00 . A A . 296 PRO HD3  1 1 
       15 25092 1 1  93 PRO HG2  H   18.169   3.662  14.115 1.00 . A A . 296 PRO HG2  1 1 
       15 25093 1 1  93 PRO HG3  H   17.495   4.397  12.650 1.00 . A A . 296 PRO HG3  1 1 
       15 25094 1 1  93 PRO N    N   15.015   3.300  13.532 1.00 . A A . 296 PRO N    1 1 
       15 25095 1 1  93 PRO O    O   14.610   0.546  13.927 1.00 . A A . 296 PRO O    1 1 
       15 25096 1 1  94 LEU C    C   15.488  -2.197  12.459 1.00 . A A . 297 LEU C    1 1 
       15 25097 1 1  94 LEU CA   C   14.468  -1.262  11.816 1.00 . A A . 297 LEU CA   1 1 
       15 25098 1 1  94 LEU CB   C   14.098  -1.779  10.421 1.00 . A A . 297 LEU CB   1 1 
       15 25099 1 1  94 LEU CD1  C   12.370  -2.560   8.789 1.00 . A A . 297 LEU CD1  1 1 
       15 25100 1 1  94 LEU CD2  C   11.921  -2.728  11.245 1.00 . A A . 297 LEU CD2  1 1 
       15 25101 1 1  94 LEU CG   C   12.599  -1.917  10.148 1.00 . A A . 297 LEU CG   1 1 
       15 25102 1 1  94 LEU H    H   15.310   0.448  10.886 1.00 . A A . 297 LEU H    1 1 
       15 25103 1 1  94 LEU HA   H   13.579  -1.247  12.430 1.00 . A A . 297 LEU HA   1 1 
       15 25104 1 1  94 LEU HB2  H   14.516  -1.105   9.689 1.00 . A A . 297 LEU HB2  1 1 
       15 25105 1 1  94 LEU HB3  H   14.553  -2.750  10.289 1.00 . A A . 297 LEU HB3  1 1 
       15 25106 1 1  94 LEU HD11 H   11.671  -3.376   8.889 1.00 . A A . 297 LEU HD11 1 1 
       15 25107 1 1  94 LEU HD12 H   13.307  -2.934   8.404 1.00 . A A . 297 LEU HD12 1 1 
       15 25108 1 1  94 LEU HD13 H   11.969  -1.825   8.107 1.00 . A A . 297 LEU HD13 1 1 
       15 25109 1 1  94 LEU HD21 H   11.511  -3.633  10.824 1.00 . A A . 297 LEU HD21 1 1 
       15 25110 1 1  94 LEU HD22 H   11.127  -2.144  11.686 1.00 . A A . 297 LEU HD22 1 1 
       15 25111 1 1  94 LEU HD23 H   12.645  -2.982  12.005 1.00 . A A . 297 LEU HD23 1 1 
       15 25112 1 1  94 LEU HG   H   12.150  -0.933  10.130 1.00 . A A . 297 LEU HG   1 1 
       15 25113 1 1  94 LEU N    N   14.978   0.106  11.743 1.00 . A A . 297 LEU N    1 1 
       15 25114 1 1  94 LEU O    O   16.411  -2.677  11.798 1.00 . A A . 297 LEU O    1 1 
       15 25115 1 1  95 THR C    C   15.832  -4.808  14.242 1.00 . A A . 298 THR C    1 1 
       15 25116 1 1  95 THR CA   C   16.203  -3.346  14.488 1.00 . A A . 298 THR CA   1 1 
       15 25117 1 1  95 THR CB   C   16.164  -3.038  15.990 1.00 . A A . 298 THR CB   1 1 
       15 25118 1 1  95 THR CG2  C   16.359  -1.569  16.307 1.00 . A A . 298 THR CG2  1 1 
       15 25119 1 1  95 THR H    H   14.550  -2.049  14.218 1.00 . A A . 298 THR H    1 1 
       15 25120 1 1  95 THR HA   H   17.204  -3.178  14.122 1.00 . A A . 298 THR HA   1 1 
       15 25121 1 1  95 THR HB   H   16.959  -3.584  16.475 1.00 . A A . 298 THR HB   1 1 
       15 25122 1 1  95 THR HG1  H   14.208  -2.953  16.174 1.00 . A A . 298 THR HG1  1 1 
       15 25123 1 1  95 THR HG21 H   16.673  -1.462  17.335 1.00 . A A . 298 THR HG21 1 1 
       15 25124 1 1  95 THR HG22 H   15.429  -1.041  16.157 1.00 . A A . 298 THR HG22 1 1 
       15 25125 1 1  95 THR HG23 H   17.116  -1.158  15.655 1.00 . A A . 298 THR HG23 1 1 
       15 25126 1 1  95 THR N    N   15.308  -2.457  13.752 1.00 . A A . 298 THR N    1 1 
       15 25127 1 1  95 THR O    O   16.704  -5.675  14.164 1.00 . A A . 298 THR O    1 1 
       15 25128 1 1  95 THR OG1  O   14.932  -3.448  16.566 1.00 . A A . 298 THR OG1  1 1 
       15 25129 1 1  96 ARG C    C   12.647  -6.366  13.220 1.00 . A A . 299 ARG C    1 1 
       15 25130 1 1  96 ARG CA   C   14.027  -6.417  13.878 1.00 . A A . 299 ARG CA   1 1 
       15 25131 1 1  96 ARG CB   C   13.960  -7.205  15.193 1.00 . A A . 299 ARG CB   1 1 
       15 25132 1 1  96 ARG CD   C   11.834  -7.123  16.546 1.00 . A A . 299 ARG CD   1 1 
       15 25133 1 1  96 ARG CG   C   13.198  -6.492  16.303 1.00 . A A . 299 ARG CG   1 1 
       15 25134 1 1  96 ARG CZ   C   12.189  -8.672  18.439 1.00 . A A . 299 ARG CZ   1 1 
       15 25135 1 1  96 ARG H    H   13.890  -4.331  14.190 1.00 . A A . 299 ARG H    1 1 
       15 25136 1 1  96 ARG HA   H   14.711  -6.910  13.206 1.00 . A A . 299 ARG HA   1 1 
       15 25137 1 1  96 ARG HB2  H   13.479  -8.154  15.006 1.00 . A A . 299 ARG HB2  1 1 
       15 25138 1 1  96 ARG HB3  H   14.967  -7.388  15.538 1.00 . A A . 299 ARG HB3  1 1 
       15 25139 1 1  96 ARG HD2  H   11.069  -6.399  16.306 1.00 . A A . 299 ARG HD2  1 1 
       15 25140 1 1  96 ARG HD3  H   11.727  -7.982  15.899 1.00 . A A . 299 ARG HD3  1 1 
       15 25141 1 1  96 ARG HE   H   11.133  -6.974  18.524 1.00 . A A . 299 ARG HE   1 1 
       15 25142 1 1  96 ARG HG2  H   13.775  -6.548  17.215 1.00 . A A . 299 ARG HG2  1 1 
       15 25143 1 1  96 ARG HG3  H   13.062  -5.457  16.026 1.00 . A A . 299 ARG HG3  1 1 
       15 25144 1 1  96 ARG HH11 H   13.082  -9.251  16.715 1.00 . A A . 299 ARG HH11 1 1 
       15 25145 1 1  96 ARG HH12 H   13.306 -10.318  18.059 1.00 . A A . 299 ARG HH12 1 1 
       15 25146 1 1  96 ARG HH21 H   11.441  -8.383  20.297 1.00 . A A . 299 ARG HH21 1 1 
       15 25147 1 1  96 ARG HH22 H   12.374  -9.827  20.091 1.00 . A A . 299 ARG HH22 1 1 
       15 25148 1 1  96 ARG N    N   14.531  -5.069  14.119 1.00 . A A . 299 ARG N    1 1 
       15 25149 1 1  96 ARG NE   N   11.665  -7.551  17.935 1.00 . A A . 299 ARG NE   1 1 
       15 25150 1 1  96 ARG NH1  N   12.919  -9.480  17.674 1.00 . A A . 299 ARG NH1  1 1 
       15 25151 1 1  96 ARG NH2  N   11.985  -8.986  19.714 1.00 . A A . 299 ARG NH2  1 1 
       15 25152 1 1  96 ARG O    O   12.045  -5.295  13.111 1.00 . A A . 299 ARG O    1 1 
       15 25153 1 1  97 MET C    C    9.734  -7.115  13.080 1.00 . A A . 300 MET C    1 1 
       15 25154 1 1  97 MET CA   C   10.839  -7.605  12.138 1.00 . A A . 300 MET CA   1 1 
       15 25155 1 1  97 MET CB   C   10.549  -9.043  11.691 1.00 . A A . 300 MET CB   1 1 
       15 25156 1 1  97 MET CE   C    9.872 -10.476   7.964 1.00 . A A . 300 MET CE   1 1 
       15 25157 1 1  97 MET CG   C   10.958  -9.332  10.253 1.00 . A A . 300 MET CG   1 1 
       15 25158 1 1  97 MET H    H   12.677  -8.343  12.899 1.00 . A A . 300 MET H    1 1 
       15 25159 1 1  97 MET HA   H   10.863  -6.967  11.268 1.00 . A A . 300 MET HA   1 1 
       15 25160 1 1  97 MET HB2  H   11.083  -9.722  12.338 1.00 . A A . 300 MET HB2  1 1 
       15 25161 1 1  97 MET HB3  H    9.489  -9.229  11.786 1.00 . A A . 300 MET HB3  1 1 
       15 25162 1 1  97 MET HE1  H    9.100 -11.146   7.612 1.00 . A A . 300 MET HE1  1 1 
       15 25163 1 1  97 MET HE2  H   10.741 -10.563   7.330 1.00 . A A . 300 MET HE2  1 1 
       15 25164 1 1  97 MET HE3  H    9.505  -9.459   7.935 1.00 . A A . 300 MET HE3  1 1 
       15 25165 1 1  97 MET HG2  H   10.585  -8.540   9.622 1.00 . A A . 300 MET HG2  1 1 
       15 25166 1 1  97 MET HG3  H   12.036  -9.356  10.200 1.00 . A A . 300 MET HG3  1 1 
       15 25167 1 1  97 MET N    N   12.150  -7.525  12.784 1.00 . A A . 300 MET N    1 1 
       15 25168 1 1  97 MET O    O    9.677  -7.519  14.243 1.00 . A A . 300 MET O    1 1 
       15 25169 1 1  97 MET SD   S   10.312 -10.905   9.648 1.00 . A A . 300 MET SD   1 1 
       15 25170 1 1  98 PRO C    C    6.712  -6.740  13.773 1.00 . A A . 301 PRO C    1 1 
       15 25171 1 1  98 PRO CA   C    7.743  -5.679  13.391 1.00 . A A . 301 PRO CA   1 1 
       15 25172 1 1  98 PRO CB   C    7.117  -4.622  12.474 1.00 . A A . 301 PRO CB   1 1 
       15 25173 1 1  98 PRO CD   C    8.847  -5.692  11.213 1.00 . A A . 301 PRO CD   1 1 
       15 25174 1 1  98 PRO CG   C    7.503  -5.029  11.094 1.00 . A A . 301 PRO CG   1 1 
       15 25175 1 1  98 PRO HA   H    8.114  -5.204  14.288 1.00 . A A . 301 PRO HA   1 1 
       15 25176 1 1  98 PRO HB2  H    6.044  -4.622  12.601 1.00 . A A . 301 PRO HB2  1 1 
       15 25177 1 1  98 PRO HB3  H    7.513  -3.648  12.722 1.00 . A A . 301 PRO HB3  1 1 
       15 25178 1 1  98 PRO HD2  H    8.941  -6.487  10.488 1.00 . A A . 301 PRO HD2  1 1 
       15 25179 1 1  98 PRO HD3  H    9.637  -4.967  11.085 1.00 . A A . 301 PRO HD3  1 1 
       15 25180 1 1  98 PRO HG2  H    6.777  -5.726  10.701 1.00 . A A . 301 PRO HG2  1 1 
       15 25181 1 1  98 PRO HG3  H    7.570  -4.159  10.460 1.00 . A A . 301 PRO HG3  1 1 
       15 25182 1 1  98 PRO N    N    8.845  -6.229  12.587 1.00 . A A . 301 PRO N    1 1 
       15 25183 1 1  98 PRO O    O    6.193  -7.454  12.911 1.00 . A A . 301 PRO O    1 1 
       15 25184 1 1  99 LYS C    C    4.026  -7.382  15.211 1.00 . A A . 302 LYS C    1 1 
       15 25185 1 1  99 LYS CA   C    5.448  -7.808  15.567 1.00 . A A . 302 LYS CA   1 1 
       15 25186 1 1  99 LYS CB   C    5.576  -7.998  17.086 1.00 . A A . 302 LYS CB   1 1 
       15 25187 1 1  99 LYS CD   C    7.255  -6.441  18.121 1.00 . A A . 302 LYS CD   1 1 
       15 25188 1 1  99 LYS CE   C    7.527  -4.956  18.318 1.00 . A A . 302 LYS CE   1 1 
       15 25189 1 1  99 LYS CG   C    5.780  -6.705  17.860 1.00 . A A . 302 LYS CG   1 1 
       15 25190 1 1  99 LYS H    H    6.865  -6.238  15.701 1.00 . A A . 302 LYS H    1 1 
       15 25191 1 1  99 LYS HA   H    5.657  -8.749  15.083 1.00 . A A . 302 LYS HA   1 1 
       15 25192 1 1  99 LYS HB2  H    4.674  -8.467  17.451 1.00 . A A . 302 LYS HB2  1 1 
       15 25193 1 1  99 LYS HB3  H    6.414  -8.649  17.286 1.00 . A A . 302 LYS HB3  1 1 
       15 25194 1 1  99 LYS HD2  H    7.553  -6.972  19.012 1.00 . A A . 302 LYS HD2  1 1 
       15 25195 1 1  99 LYS HD3  H    7.829  -6.797  17.277 1.00 . A A . 302 LYS HD3  1 1 
       15 25196 1 1  99 LYS HE2  H    6.793  -4.557  19.001 1.00 . A A . 302 LYS HE2  1 1 
       15 25197 1 1  99 LYS HE3  H    8.513  -4.837  18.741 1.00 . A A . 302 LYS HE3  1 1 
       15 25198 1 1  99 LYS HG2  H    5.374  -5.886  17.285 1.00 . A A . 302 LYS HG2  1 1 
       15 25199 1 1  99 LYS HG3  H    5.263  -6.775  18.805 1.00 . A A . 302 LYS HG3  1 1 
       15 25200 1 1  99 LYS HZ1  H    8.136  -4.586  16.351 1.00 . A A . 302 LYS HZ1  1 1 
       15 25201 1 1  99 LYS HZ2  H    7.679  -3.197  17.198 1.00 . A A . 302 LYS HZ2  1 1 
       15 25202 1 1  99 LYS HZ3  H    6.498  -4.266  16.632 1.00 . A A . 302 LYS HZ3  1 1 
       15 25203 1 1  99 LYS N    N    6.420  -6.835  15.069 1.00 . A A . 302 LYS N    1 1 
       15 25204 1 1  99 LYS NZ   N    7.455  -4.199  17.034 1.00 . A A . 302 LYS NZ   1 1 
       15 25205 1 1  99 LYS O    O    3.420  -6.558  15.902 1.00 . A A . 302 LYS O    1 1 
       15 25206 1 1 100 GLY C    C    2.144  -6.614  12.553 1.00 . A A . 303 GLY C    1 1 
       15 25207 1 1 100 GLY CA   C    2.159  -7.620  13.689 1.00 . A A . 303 GLY CA   1 1 
       15 25208 1 1 100 GLY H    H    4.035  -8.592  13.618 1.00 . A A . 303 GLY H    1 1 
       15 25209 1 1 100 GLY HA2  H    1.670  -8.525  13.359 1.00 . A A . 303 GLY HA2  1 1 
       15 25210 1 1 100 GLY HA3  H    1.609  -7.213  14.524 1.00 . A A . 303 GLY HA3  1 1 
       15 25211 1 1 100 GLY N    N    3.502  -7.947  14.127 1.00 . A A . 303 GLY N    1 1 
       15 25212 1 1 100 GLY O    O    2.637  -6.899  11.461 1.00 . A A . 303 GLY O    1 1 
       15 25213 1 1 101 MET C    C    2.601  -3.354  11.971 1.00 . A A . 304 MET C    1 1 
       15 25214 1 1 101 MET CA   C    1.487  -4.383  11.801 1.00 . A A . 304 MET CA   1 1 
       15 25215 1 1 101 MET CB   C    0.130  -3.679  11.883 1.00 . A A . 304 MET CB   1 1 
       15 25216 1 1 101 MET CE   C   -2.117  -6.835  12.875 1.00 . A A . 304 MET CE   1 1 
       15 25217 1 1 101 MET CG   C   -1.053  -4.600  11.626 1.00 . A A . 304 MET CG   1 1 
       15 25218 1 1 101 MET H    H    1.196  -5.275  13.702 1.00 . A A . 304 MET H    1 1 
       15 25219 1 1 101 MET HA   H    1.585  -4.846  10.832 1.00 . A A . 304 MET HA   1 1 
       15 25220 1 1 101 MET HB2  H    0.019  -3.249  12.867 1.00 . A A . 304 MET HB2  1 1 
       15 25221 1 1 101 MET HB3  H    0.107  -2.885  11.151 1.00 . A A . 304 MET HB3  1 1 
       15 25222 1 1 101 MET HE1  H   -2.932  -7.196  13.484 1.00 . A A . 304 MET HE1  1 1 
       15 25223 1 1 101 MET HE2  H   -1.207  -7.351  13.146 1.00 . A A . 304 MET HE2  1 1 
       15 25224 1 1 101 MET HE3  H   -2.337  -7.016  11.834 1.00 . A A . 304 MET HE3  1 1 
       15 25225 1 1 101 MET HG2  H   -1.754  -4.090  10.983 1.00 . A A . 304 MET HG2  1 1 
       15 25226 1 1 101 MET HG3  H   -0.698  -5.491  11.131 1.00 . A A . 304 MET HG3  1 1 
       15 25227 1 1 101 MET N    N    1.573  -5.437  12.811 1.00 . A A . 304 MET N    1 1 
       15 25228 1 1 101 MET O    O    2.958  -2.993  13.094 1.00 . A A . 304 MET O    1 1 
       15 25229 1 1 101 MET SD   S   -1.905  -5.077  13.142 1.00 . A A . 304 MET SD   1 1 
       15 25230 1 1 102 TRP C    C    3.601  -0.486  10.546 1.00 . A A . 305 TRP C    1 1 
       15 25231 1 1 102 TRP CA   C    4.181  -1.857  10.878 1.00 . A A . 305 TRP CA   1 1 
       15 25232 1 1 102 TRP CB   C    5.302  -2.198   9.893 1.00 . A A . 305 TRP CB   1 1 
       15 25233 1 1 102 TRP CD1  C    7.439  -1.118  10.801 1.00 . A A . 305 TRP CD1  1 1 
       15 25234 1 1 102 TRP CD2  C    6.611  -0.113   8.982 1.00 . A A . 305 TRP CD2  1 1 
       15 25235 1 1 102 TRP CE2  C    7.776   0.568   9.379 1.00 . A A . 305 TRP CE2  1 1 
       15 25236 1 1 102 TRP CE3  C    5.915   0.339   7.858 1.00 . A A . 305 TRP CE3  1 1 
       15 25237 1 1 102 TRP CG   C    6.417  -1.195   9.903 1.00 . A A . 305 TRP CG   1 1 
       15 25238 1 1 102 TRP CH2  C    7.557   2.103   7.598 1.00 . A A . 305 TRP CH2  1 1 
       15 25239 1 1 102 TRP CZ2  C    8.258   1.680   8.693 1.00 . A A . 305 TRP CZ2  1 1 
       15 25240 1 1 102 TRP CZ3  C    6.394   1.444   7.179 1.00 . A A . 305 TRP CZ3  1 1 
       15 25241 1 1 102 TRP H    H    2.789  -3.179   9.986 1.00 . A A . 305 TRP H    1 1 
       15 25242 1 1 102 TRP HA   H    4.588  -1.829  11.878 1.00 . A A . 305 TRP HA   1 1 
       15 25243 1 1 102 TRP HB2  H    5.716  -3.162  10.148 1.00 . A A . 305 TRP HB2  1 1 
       15 25244 1 1 102 TRP HB3  H    4.895  -2.239   8.892 1.00 . A A . 305 TRP HB3  1 1 
       15 25245 1 1 102 TRP HD1  H    7.569  -1.795  11.631 1.00 . A A . 305 TRP HD1  1 1 
       15 25246 1 1 102 TRP HE1  H    9.072   0.191  10.984 1.00 . A A . 305 TRP HE1  1 1 
       15 25247 1 1 102 TRP HE3  H    5.019  -0.156   7.522 1.00 . A A . 305 TRP HE3  1 1 
       15 25248 1 1 102 TRP HH2  H    7.892   2.962   7.038 1.00 . A A . 305 TRP HH2  1 1 
       15 25249 1 1 102 TRP HZ2  H    9.153   2.200   9.002 1.00 . A A . 305 TRP HZ2  1 1 
       15 25250 1 1 102 TRP HZ3  H    5.869   1.809   6.308 1.00 . A A . 305 TRP HZ3  1 1 
       15 25251 1 1 102 TRP N    N    3.129  -2.866  10.850 1.00 . A A . 305 TRP N    1 1 
       15 25252 1 1 102 TRP NE1  N    8.265  -0.065  10.490 1.00 . A A . 305 TRP NE1  1 1 
       15 25253 1 1 102 TRP O    O    2.739  -0.362   9.678 1.00 . A A . 305 TRP O    1 1 
       15 25254 1 1 103 ILE C    C    4.786   2.861  10.835 1.00 . A A . 306 ILE C    1 1 
       15 25255 1 1 103 ILE CA   C    3.607   1.904  11.018 1.00 . A A . 306 ILE CA   1 1 
       15 25256 1 1 103 ILE CB   C    2.719   2.391  12.187 1.00 . A A . 306 ILE CB   1 1 
       15 25257 1 1 103 ILE CD1  C    0.562   1.279  11.379 1.00 . A A . 306 ILE CD1  1 1 
       15 25258 1 1 103 ILE CG1  C    1.604   1.375  12.476 1.00 . A A . 306 ILE CG1  1 1 
       15 25259 1 1 103 ILE CG2  C    2.129   3.761  11.875 1.00 . A A . 306 ILE CG2  1 1 
       15 25260 1 1 103 ILE H    H    4.774   0.377  11.920 1.00 . A A . 306 ILE H    1 1 
       15 25261 1 1 103 ILE HA   H    3.009   1.907  10.113 1.00 . A A . 306 ILE HA   1 1 
       15 25262 1 1 103 ILE HB   H    3.342   2.488  13.064 1.00 . A A . 306 ILE HB   1 1 
       15 25263 1 1 103 ILE HD11 H   -0.033   2.179  11.366 1.00 . A A . 306 ILE HD11 1 1 
       15 25264 1 1 103 ILE HD12 H   -0.078   0.427  11.566 1.00 . A A . 306 ILE HD12 1 1 
       15 25265 1 1 103 ILE HD13 H    1.052   1.156  10.427 1.00 . A A . 306 ILE HD13 1 1 
       15 25266 1 1 103 ILE HG12 H    2.041   0.395  12.600 1.00 . A A . 306 ILE HG12 1 1 
       15 25267 1 1 103 ILE HG13 H    1.101   1.656  13.389 1.00 . A A . 306 ILE HG13 1 1 
       15 25268 1 1 103 ILE HG21 H    2.680   4.521  12.408 1.00 . A A . 306 ILE HG21 1 1 
       15 25269 1 1 103 ILE HG22 H    1.094   3.786  12.185 1.00 . A A . 306 ILE HG22 1 1 
       15 25270 1 1 103 ILE HG23 H    2.191   3.949  10.814 1.00 . A A . 306 ILE HG23 1 1 
       15 25271 1 1 103 ILE N    N    4.081   0.540  11.241 1.00 . A A . 306 ILE N    1 1 
       15 25272 1 1 103 ILE O    O    5.710   2.885  11.652 1.00 . A A . 306 ILE O    1 1 
       15 25273 1 1 104 CYS C    C    5.890   5.715  10.473 1.00 . A A . 307 CYS C    1 1 
       15 25274 1 1 104 CYS CA   C    5.816   4.587   9.442 1.00 . A A . 307 CYS CA   1 1 
       15 25275 1 1 104 CYS CB   C    5.621   5.163   8.034 1.00 . A A . 307 CYS CB   1 1 
       15 25276 1 1 104 CYS H    H    3.998   3.560   9.143 1.00 . A A . 307 CYS H    1 1 
       15 25277 1 1 104 CYS HA   H    6.748   4.045   9.465 1.00 . A A . 307 CYS HA   1 1 
       15 25278 1 1 104 CYS HB2  H    6.554   5.596   7.703 1.00 . A A . 307 CYS HB2  1 1 
       15 25279 1 1 104 CYS HB3  H    5.349   4.362   7.363 1.00 . A A . 307 CYS HB3  1 1 
       15 25280 1 1 104 CYS N    N    4.752   3.636   9.753 1.00 . A A . 307 CYS N    1 1 
       15 25281 1 1 104 CYS O    O    4.936   5.967  11.211 1.00 . A A . 307 CYS O    1 1 
       15 25282 1 1 104 CYS SG   S    4.340   6.456   7.908 1.00 . A A . 307 CYS SG   1 1 
       15 25283 1 1 105 GLN C    C    6.320   8.651  11.210 1.00 . A A . 308 GLN C    1 1 
       15 25284 1 1 105 GLN CA   C    7.281   7.486  11.446 1.00 . A A . 308 GLN CA   1 1 
       15 25285 1 1 105 GLN CB   C    8.728   7.974  11.336 1.00 . A A . 308 GLN CB   1 1 
       15 25286 1 1 105 GLN CD   C   10.351   8.158   9.404 1.00 . A A . 308 GLN CD   1 1 
       15 25287 1 1 105 GLN CG   C    9.055   8.660  10.015 1.00 . A A . 308 GLN CG   1 1 
       15 25288 1 1 105 GLN H    H    7.758   6.124   9.896 1.00 . A A . 308 GLN H    1 1 
       15 25289 1 1 105 GLN HA   H    7.120   7.108  12.446 1.00 . A A . 308 GLN HA   1 1 
       15 25290 1 1 105 GLN HB2  H    8.920   8.676  12.135 1.00 . A A . 308 GLN HB2  1 1 
       15 25291 1 1 105 GLN HB3  H    9.388   7.127  11.450 1.00 . A A . 308 GLN HB3  1 1 
       15 25292 1 1 105 GLN HE21 H    9.433   6.536   8.708 1.00 . A A . 308 GLN HE21 1 1 
       15 25293 1 1 105 GLN HE22 H   11.120   6.653   8.356 1.00 . A A . 308 GLN HE22 1 1 
       15 25294 1 1 105 GLN HG2  H    8.252   8.477   9.318 1.00 . A A . 308 GLN HG2  1 1 
       15 25295 1 1 105 GLN HG3  H    9.146   9.723  10.189 1.00 . A A . 308 GLN HG3  1 1 
       15 25296 1 1 105 GLN N    N    7.044   6.383  10.512 1.00 . A A . 308 GLN N    1 1 
       15 25297 1 1 105 GLN NE2  N   10.295   6.999   8.756 1.00 . A A . 308 GLN NE2  1 1 
       15 25298 1 1 105 GLN O    O    6.033   9.419  12.128 1.00 . A A . 308 GLN O    1 1 
       15 25299 1 1 105 GLN OE1  O   11.391   8.807   9.511 1.00 . A A . 308 GLN OE1  1 1 
       15 25300 1 1 106 ILE C    C    3.529   9.610  10.290 1.00 . A A . 309 ILE C    1 1 
       15 25301 1 1 106 ILE CA   C    4.896   9.855   9.648 1.00 . A A . 309 ILE CA   1 1 
       15 25302 1 1 106 ILE CB   C    4.729  10.010   8.120 1.00 . A A . 309 ILE CB   1 1 
       15 25303 1 1 106 ILE CD1  C    6.033  10.234   5.932 1.00 . A A . 309 ILE CD1  1 1 
       15 25304 1 1 106 ILE CG1  C    6.102  10.050   7.434 1.00 . A A . 309 ILE CG1  1 1 
       15 25305 1 1 106 ILE CG2  C    3.931  11.268   7.798 1.00 . A A . 309 ILE CG2  1 1 
       15 25306 1 1 106 ILE H    H    6.082   8.138   9.289 1.00 . A A . 309 ILE H    1 1 
       15 25307 1 1 106 ILE HA   H    5.303  10.775  10.039 1.00 . A A . 309 ILE HA   1 1 
       15 25308 1 1 106 ILE HB   H    4.176   9.159   7.755 1.00 . A A . 309 ILE HB   1 1 
       15 25309 1 1 106 ILE HD11 H    5.279   9.579   5.522 1.00 . A A . 309 ILE HD11 1 1 
       15 25310 1 1 106 ILE HD12 H    6.992   9.995   5.498 1.00 . A A . 309 ILE HD12 1 1 
       15 25311 1 1 106 ILE HD13 H    5.782  11.260   5.707 1.00 . A A . 309 ILE HD13 1 1 
       15 25312 1 1 106 ILE HG12 H    6.676  10.869   7.841 1.00 . A A . 309 ILE HG12 1 1 
       15 25313 1 1 106 ILE HG13 H    6.621   9.123   7.630 1.00 . A A . 309 ILE HG13 1 1 
       15 25314 1 1 106 ILE HG21 H    4.595  12.030   7.419 1.00 . A A . 309 ILE HG21 1 1 
       15 25315 1 1 106 ILE HG22 H    3.445  11.627   8.693 1.00 . A A . 309 ILE HG22 1 1 
       15 25316 1 1 106 ILE HG23 H    3.185  11.038   7.052 1.00 . A A . 309 ILE HG23 1 1 
       15 25317 1 1 106 ILE N    N    5.824   8.780   9.981 1.00 . A A . 309 ILE N    1 1 
       15 25318 1 1 106 ILE O    O    2.820  10.556  10.634 1.00 . A A . 309 ILE O    1 1 
       15 25319 1 1 107 CYS C    C    2.013   7.922  12.595 1.00 . A A . 310 CYS C    1 1 
       15 25320 1 1 107 CYS CA   C    1.901   7.964  11.069 1.00 . A A . 310 CYS CA   1 1 
       15 25321 1 1 107 CYS CB   C    1.431   6.607  10.538 1.00 . A A . 310 CYS CB   1 1 
       15 25322 1 1 107 CYS H    H    3.787   7.626  10.170 1.00 . A A . 310 CYS H    1 1 
       15 25323 1 1 107 CYS HA   H    1.174   8.715  10.797 1.00 . A A . 310 CYS HA   1 1 
       15 25324 1 1 107 CYS HB2  H    2.274   5.931  10.504 1.00 . A A . 310 CYS HB2  1 1 
       15 25325 1 1 107 CYS HB3  H    0.683   6.207  11.207 1.00 . A A . 310 CYS HB3  1 1 
       15 25326 1 1 107 CYS N    N    3.174   8.335  10.458 1.00 . A A . 310 CYS N    1 1 
       15 25327 1 1 107 CYS O    O    1.076   8.299  13.300 1.00 . A A . 310 CYS O    1 1 
       15 25328 1 1 107 CYS SG   S    0.707   6.671   8.867 1.00 . A A . 310 CYS SG   1 1 
       15 25329 1 1 108 ARG C    C    4.862   7.550  14.891 1.00 . A A . 311 ARG C    1 1 
       15 25330 1 1 108 ARG CA   C    3.378   7.381  14.545 1.00 . A A . 311 ARG CA   1 1 
       15 25331 1 1 108 ARG CB   C    2.857   6.044  15.084 1.00 . A A . 311 ARG CB   1 1 
       15 25332 1 1 108 ARG CD   C    0.719   4.879  15.731 1.00 . A A . 311 ARG CD   1 1 
       15 25333 1 1 108 ARG CG   C    1.537   6.161  15.834 1.00 . A A . 311 ARG CG   1 1 
       15 25334 1 1 108 ARG CZ   C   -1.599   4.163  16.222 1.00 . A A . 311 ARG CZ   1 1 
       15 25335 1 1 108 ARG H    H    3.874   7.177  12.491 1.00 . A A . 311 ARG H    1 1 
       15 25336 1 1 108 ARG HA   H    2.823   8.184  15.005 1.00 . A A . 311 ARG HA   1 1 
       15 25337 1 1 108 ARG HB2  H    2.718   5.366  14.258 1.00 . A A . 311 ARG HB2  1 1 
       15 25338 1 1 108 ARG HB3  H    3.592   5.630  15.758 1.00 . A A . 311 ARG HB3  1 1 
       15 25339 1 1 108 ARG HD2  H    0.533   4.670  14.689 1.00 . A A . 311 ARG HD2  1 1 
       15 25340 1 1 108 ARG HD3  H    1.290   4.070  16.163 1.00 . A A . 311 ARG HD3  1 1 
       15 25341 1 1 108 ARG HE   H   -0.657   5.700  17.093 1.00 . A A . 311 ARG HE   1 1 
       15 25342 1 1 108 ARG HG2  H    1.741   6.362  16.875 1.00 . A A . 311 ARG HG2  1 1 
       15 25343 1 1 108 ARG HG3  H    0.965   6.975  15.413 1.00 . A A . 311 ARG HG3  1 1 
       15 25344 1 1 108 ARG HH11 H   -0.670   3.032  14.818 1.00 . A A . 311 ARG HH11 1 1 
       15 25345 1 1 108 ARG HH12 H   -2.296   2.567  15.186 1.00 . A A . 311 ARG HH12 1 1 
       15 25346 1 1 108 ARG HH21 H   -2.802   5.074  17.571 1.00 . A A . 311 ARG HH21 1 1 
       15 25347 1 1 108 ARG HH22 H   -3.504   3.724  16.745 1.00 . A A . 311 ARG HH22 1 1 
       15 25348 1 1 108 ARG N    N    3.160   7.465  13.101 1.00 . A A . 311 ARG N    1 1 
       15 25349 1 1 108 ARG NE   N   -0.563   4.982  16.432 1.00 . A A . 311 ARG NE   1 1 
       15 25350 1 1 108 ARG NH1  N   -1.512   3.174  15.336 1.00 . A A . 311 ARG NH1  1 1 
       15 25351 1 1 108 ARG NH2  N   -2.727   4.335  16.901 1.00 . A A . 311 ARG NH2  1 1 
       15 25352 1 1 108 ARG O    O    5.586   6.566  15.055 1.00 . A A . 311 ARG O    1 1 
       15 25353 1 1 109 PRO C    C    7.169   8.510  16.667 1.00 . A A . 312 PRO C    1 1 
       15 25354 1 1 109 PRO CA   C    6.739   9.110  15.330 1.00 . A A . 312 PRO CA   1 1 
       15 25355 1 1 109 PRO CB   C    6.779  10.642  15.403 1.00 . A A . 312 PRO CB   1 1 
       15 25356 1 1 109 PRO CD   C    4.542  10.039  14.818 1.00 . A A . 312 PRO CD   1 1 
       15 25357 1 1 109 PRO CG   C    5.589  11.101  14.635 1.00 . A A . 312 PRO CG   1 1 
       15 25358 1 1 109 PRO HA   H    7.405   8.767  14.552 1.00 . A A . 312 PRO HA   1 1 
       15 25359 1 1 109 PRO HB2  H    6.726  10.955  16.436 1.00 . A A . 312 PRO HB2  1 1 
       15 25360 1 1 109 PRO HB3  H    7.696  11.000  14.961 1.00 . A A . 312 PRO HB3  1 1 
       15 25361 1 1 109 PRO HD2  H    3.941  10.247  15.690 1.00 . A A . 312 PRO HD2  1 1 
       15 25362 1 1 109 PRO HD3  H    3.920   9.967  13.937 1.00 . A A . 312 PRO HD3  1 1 
       15 25363 1 1 109 PRO HG2  H    5.239  12.044  15.029 1.00 . A A . 312 PRO HG2  1 1 
       15 25364 1 1 109 PRO HG3  H    5.842  11.200  13.590 1.00 . A A . 312 PRO HG3  1 1 
       15 25365 1 1 109 PRO N    N    5.335   8.811  15.004 1.00 . A A . 312 PRO N    1 1 
       15 25366 1 1 109 PRO O    O    6.386   8.465  17.617 1.00 . A A . 312 PRO O    1 1 
       15 25367 1 1 110 ARG C    C   10.460   7.732  18.076 1.00 . A A . 313 ARG C    1 1 
       15 25368 1 1 110 ARG CA   C    8.962   7.466  17.955 1.00 . A A . 313 ARG CA   1 1 
       15 25369 1 1 110 ARG CB   C    8.700   5.959  17.984 1.00 . A A . 313 ARG CB   1 1 
       15 25370 1 1 110 ARG CD   C    6.816   4.304  18.132 1.00 . A A . 313 ARG CD   1 1 
       15 25371 1 1 110 ARG CG   C    7.418   5.577  18.704 1.00 . A A . 313 ARG CG   1 1 
       15 25372 1 1 110 ARG CZ   C    5.099   3.622  19.771 1.00 . A A . 313 ARG CZ   1 1 
       15 25373 1 1 110 ARG H    H    8.997   8.127  15.943 1.00 . A A . 313 ARG H    1 1 
       15 25374 1 1 110 ARG HA   H    8.458   7.925  18.794 1.00 . A A . 313 ARG HA   1 1 
       15 25375 1 1 110 ARG HB2  H    8.639   5.596  16.969 1.00 . A A . 313 ARG HB2  1 1 
       15 25376 1 1 110 ARG HB3  H    9.525   5.472  18.482 1.00 . A A . 313 ARG HB3  1 1 
       15 25377 1 1 110 ARG HD2  H    6.017   4.570  17.457 1.00 . A A . 313 ARG HD2  1 1 
       15 25378 1 1 110 ARG HD3  H    7.582   3.770  17.589 1.00 . A A . 313 ARG HD3  1 1 
       15 25379 1 1 110 ARG HE   H    6.832   2.670  19.453 1.00 . A A . 313 ARG HE   1 1 
       15 25380 1 1 110 ARG HG2  H    7.636   5.423  19.750 1.00 . A A . 313 ARG HG2  1 1 
       15 25381 1 1 110 ARG HG3  H    6.704   6.381  18.598 1.00 . A A . 313 ARG HG3  1 1 
       15 25382 1 1 110 ARG HH11 H    4.632   5.296  18.728 1.00 . A A . 313 ARG HH11 1 1 
       15 25383 1 1 110 ARG HH12 H    3.444   4.786  19.878 1.00 . A A . 313 ARG HH12 1 1 
       15 25384 1 1 110 ARG HH21 H    5.263   2.003  20.976 1.00 . A A . 313 ARG HH21 1 1 
       15 25385 1 1 110 ARG HH22 H    3.803   2.916  21.156 1.00 . A A . 313 ARG HH22 1 1 
       15 25386 1 1 110 ARG N    N    8.421   8.058  16.734 1.00 . A A . 313 ARG N    1 1 
       15 25387 1 1 110 ARG NE   N    6.281   3.435  19.178 1.00 . A A . 313 ARG NE   1 1 
       15 25388 1 1 110 ARG NH1  N    4.329   4.654  19.431 1.00 . A A . 313 ARG NH1  1 1 
       15 25389 1 1 110 ARG NH2  N    4.689   2.778  20.712 1.00 . A A . 313 ARG NH2  1 1 
       15 25390 1 1 110 ARG O    O   10.915   8.040  19.198 1.00 . A A . 313 ARG O    1 1 
       15 25391 1 1 110 ARG OXT  O   11.167   7.624  17.051 1.00 . A A . 313 ARG OXT  1 1 
       15 25392 2 2   1 ZN  ZN   ZN  -9.530  -8.061  -6.988 1.00 . B A . 401 ZN  ZN   1 1 
       15 25393 3 2   1 ZN  ZN   ZN   1.972   1.018 -10.119 1.00 . C A . 501 ZN  ZN   1 1 
       15 25394 4 2   1 ZN  ZN   ZN   2.223   5.638   7.484 1.00 . D A . 601 ZN  ZN   1 1 
       15 25395 5 2   1 ZN  ZN   ZN  14.435   5.758   1.853 1.00 . E A . 701 ZN  ZN   1 1 
       16 25396 1 1   1 GLU C    C  -14.003  -0.961 -21.002 1.00 . A A . 204 GLU C    1 1 
       16 25397 1 1   1 GLU CA   C  -14.236  -1.872 -22.209 1.00 . A A . 204 GLU CA   1 1 
       16 25398 1 1   1 GLU CB   C  -12.927  -2.549 -22.626 1.00 . A A . 204 GLU CB   1 1 
       16 25399 1 1   1 GLU CD   C  -11.690  -4.614 -21.848 1.00 . A A . 204 GLU CD   1 1 
       16 25400 1 1   1 GLU CG   C  -12.951  -4.064 -22.488 1.00 . A A . 204 GLU CG   1 1 
       16 25401 1 1   1 GLU H1   H  -14.157  -0.271 -23.504 1.00 . A A . 204 GLU H1   1 1 
       16 25402 1 1   1 GLU H2   H  -15.742  -0.821 -23.142 1.00 . A A . 204 GLU H2   1 1 
       16 25403 1 1   1 GLU H3   H  -14.740  -1.725 -24.202 1.00 . A A . 204 GLU H3   1 1 
       16 25404 1 1   1 GLU HA   H  -14.959  -2.628 -21.943 1.00 . A A . 204 GLU HA   1 1 
       16 25405 1 1   1 GLU HB2  H  -12.722  -2.308 -23.659 1.00 . A A . 204 GLU HB2  1 1 
       16 25406 1 1   1 GLU HB3  H  -12.125  -2.167 -22.012 1.00 . A A . 204 GLU HB3  1 1 
       16 25407 1 1   1 GLU HG2  H  -13.797  -4.345 -21.877 1.00 . A A . 204 GLU HG2  1 1 
       16 25408 1 1   1 GLU HG3  H  -13.059  -4.501 -23.469 1.00 . A A . 204 GLU HG3  1 1 
       16 25409 1 1   1 GLU N    N  -14.767  -1.102 -23.368 1.00 . A A . 204 GLU N    1 1 
       16 25410 1 1   1 GLU O    O  -13.665   0.214 -21.159 1.00 . A A . 204 GLU O    1 1 
       16 25411 1 1   1 GLU OE1  O  -10.595  -4.393 -22.407 1.00 . A A . 204 GLU OE1  1 1 
       16 25412 1 1   1 GLU OE2  O  -11.798  -5.263 -20.787 1.00 . A A . 204 GLU OE2  1 1 
       16 25413 1 1   2 PRO C    C  -12.519  -0.471 -18.234 1.00 . A A . 205 PRO C    1 1 
       16 25414 1 1   2 PRO CA   C  -13.993  -0.726 -18.542 1.00 . A A . 205 PRO CA   1 1 
       16 25415 1 1   2 PRO CB   C  -14.619  -1.621 -17.470 1.00 . A A . 205 PRO CB   1 1 
       16 25416 1 1   2 PRO CD   C  -14.588  -2.889 -19.503 1.00 . A A . 205 PRO CD   1 1 
       16 25417 1 1   2 PRO CG   C  -14.482  -3.004 -18.006 1.00 . A A . 205 PRO CG   1 1 
       16 25418 1 1   2 PRO HA   H  -14.519   0.216 -18.580 1.00 . A A . 205 PRO HA   1 1 
       16 25419 1 1   2 PRO HB2  H  -14.083  -1.502 -16.539 1.00 . A A . 205 PRO HB2  1 1 
       16 25420 1 1   2 PRO HB3  H  -15.655  -1.352 -17.332 1.00 . A A . 205 PRO HB3  1 1 
       16 25421 1 1   2 PRO HD2  H  -13.916  -3.586 -19.982 1.00 . A A . 205 PRO HD2  1 1 
       16 25422 1 1   2 PRO HD3  H  -15.605  -3.064 -19.823 1.00 . A A . 205 PRO HD3  1 1 
       16 25423 1 1   2 PRO HG2  H  -13.521  -3.411 -17.729 1.00 . A A . 205 PRO HG2  1 1 
       16 25424 1 1   2 PRO HG3  H  -15.278  -3.626 -17.622 1.00 . A A . 205 PRO HG3  1 1 
       16 25425 1 1   2 PRO N    N  -14.183  -1.495 -19.777 1.00 . A A . 205 PRO N    1 1 
       16 25426 1 1   2 PRO O    O  -11.724  -1.408 -18.142 1.00 . A A . 205 PRO O    1 1 
       16 25427 1 1   3 ILE C    C  -10.407   0.816 -16.328 1.00 . A A . 206 ILE C    1 1 
       16 25428 1 1   3 ILE CA   C  -10.784   1.179 -17.770 1.00 . A A . 206 ILE CA   1 1 
       16 25429 1 1   3 ILE CB   C  -10.534   2.687 -18.001 1.00 . A A . 206 ILE CB   1 1 
       16 25430 1 1   3 ILE CD1  C  -11.274   4.603 -19.513 1.00 . A A . 206 ILE CD1  1 1 
       16 25431 1 1   3 ILE CG1  C  -11.044   3.111 -19.384 1.00 . A A . 206 ILE CG1  1 1 
       16 25432 1 1   3 ILE CG2  C   -9.053   3.009 -17.857 1.00 . A A . 206 ILE CG2  1 1 
       16 25433 1 1   3 ILE H    H  -12.841   1.503 -18.156 1.00 . A A . 206 ILE H    1 1 
       16 25434 1 1   3 ILE HA   H  -10.141   0.626 -18.441 1.00 . A A . 206 ILE HA   1 1 
       16 25435 1 1   3 ILE HB   H  -11.071   3.238 -17.243 1.00 . A A . 206 ILE HB   1 1 
       16 25436 1 1   3 ILE HD11 H  -11.899   4.796 -20.372 1.00 . A A . 206 ILE HD11 1 1 
       16 25437 1 1   3 ILE HD12 H  -10.325   5.104 -19.637 1.00 . A A . 206 ILE HD12 1 1 
       16 25438 1 1   3 ILE HD13 H  -11.762   4.970 -18.623 1.00 . A A . 206 ILE HD13 1 1 
       16 25439 1 1   3 ILE HG12 H  -10.319   2.824 -20.131 1.00 . A A . 206 ILE HG12 1 1 
       16 25440 1 1   3 ILE HG13 H  -11.980   2.612 -19.586 1.00 . A A . 206 ILE HG13 1 1 
       16 25441 1 1   3 ILE HG21 H   -8.467   2.149 -18.151 1.00 . A A . 206 ILE HG21 1 1 
       16 25442 1 1   3 ILE HG22 H   -8.837   3.255 -16.828 1.00 . A A . 206 ILE HG22 1 1 
       16 25443 1 1   3 ILE HG23 H   -8.802   3.847 -18.489 1.00 . A A . 206 ILE HG23 1 1 
       16 25444 1 1   3 ILE N    N  -12.162   0.801 -18.072 1.00 . A A . 206 ILE N    1 1 
       16 25445 1 1   3 ILE O    O   -9.372   0.186 -16.101 1.00 . A A . 206 ILE O    1 1 
       16 25446 1 1   4 PRO C    C  -11.192  -0.566 -13.581 1.00 . A A . 207 PRO C    1 1 
       16 25447 1 1   4 PRO CA   C  -10.959   0.907 -13.920 1.00 . A A . 207 PRO CA   1 1 
       16 25448 1 1   4 PRO CB   C  -11.944   1.803 -13.169 1.00 . A A . 207 PRO CB   1 1 
       16 25449 1 1   4 PRO CD   C  -12.494   1.965 -15.495 1.00 . A A . 207 PRO CD   1 1 
       16 25450 1 1   4 PRO CG   C  -13.083   1.984 -14.111 1.00 . A A . 207 PRO CG   1 1 
       16 25451 1 1   4 PRO HA   H   -9.946   1.177 -13.653 1.00 . A A . 207 PRO HA   1 1 
       16 25452 1 1   4 PRO HB2  H  -12.257   1.313 -12.258 1.00 . A A . 207 PRO HB2  1 1 
       16 25453 1 1   4 PRO HB3  H  -11.474   2.746 -12.935 1.00 . A A . 207 PRO HB3  1 1 
       16 25454 1 1   4 PRO HD2  H  -13.161   1.462 -16.179 1.00 . A A . 207 PRO HD2  1 1 
       16 25455 1 1   4 PRO HD3  H  -12.296   2.972 -15.834 1.00 . A A . 207 PRO HD3  1 1 
       16 25456 1 1   4 PRO HG2  H  -13.788   1.172 -13.994 1.00 . A A . 207 PRO HG2  1 1 
       16 25457 1 1   4 PRO HG3  H  -13.568   2.930 -13.923 1.00 . A A . 207 PRO HG3  1 1 
       16 25458 1 1   4 PRO N    N  -11.235   1.206 -15.330 1.00 . A A . 207 PRO N    1 1 
       16 25459 1 1   4 PRO O    O  -12.289  -0.955 -13.173 1.00 . A A . 207 PRO O    1 1 
       16 25460 1 1   5 ILE C    C   -9.150  -3.245 -12.489 1.00 . A A . 208 ILE C    1 1 
       16 25461 1 1   5 ILE CA   C  -10.234  -2.810 -13.477 1.00 . A A . 208 ILE CA   1 1 
       16 25462 1 1   5 ILE CB   C  -10.105  -3.650 -14.768 1.00 . A A . 208 ILE CB   1 1 
       16 25463 1 1   5 ILE CD1  C   -8.337  -4.278 -16.492 1.00 . A A . 208 ILE CD1  1 1 
       16 25464 1 1   5 ILE CG1  C   -8.884  -3.203 -15.579 1.00 . A A . 208 ILE CG1  1 1 
       16 25465 1 1   5 ILE CG2  C  -11.373  -3.543 -15.604 1.00 . A A . 208 ILE CG2  1 1 
       16 25466 1 1   5 ILE H    H   -9.307  -1.007 -14.089 1.00 . A A . 208 ILE H    1 1 
       16 25467 1 1   5 ILE HA   H  -11.201  -3.008 -13.040 1.00 . A A . 208 ILE HA   1 1 
       16 25468 1 1   5 ILE HB   H   -9.978  -4.684 -14.484 1.00 . A A . 208 ILE HB   1 1 
       16 25469 1 1   5 ILE HD11 H   -7.351  -3.993 -16.830 1.00 . A A . 208 ILE HD11 1 1 
       16 25470 1 1   5 ILE HD12 H   -8.991  -4.394 -17.343 1.00 . A A . 208 ILE HD12 1 1 
       16 25471 1 1   5 ILE HD13 H   -8.276  -5.212 -15.953 1.00 . A A . 208 ILE HD13 1 1 
       16 25472 1 1   5 ILE HG12 H   -9.157  -2.357 -16.192 1.00 . A A . 208 ILE HG12 1 1 
       16 25473 1 1   5 ILE HG13 H   -8.096  -2.909 -14.900 1.00 . A A . 208 ILE HG13 1 1 
       16 25474 1 1   5 ILE HG21 H  -11.453  -2.546 -16.013 1.00 . A A . 208 ILE HG21 1 1 
       16 25475 1 1   5 ILE HG22 H  -12.233  -3.747 -14.983 1.00 . A A . 208 ILE HG22 1 1 
       16 25476 1 1   5 ILE HG23 H  -11.333  -4.261 -16.410 1.00 . A A . 208 ILE HG23 1 1 
       16 25477 1 1   5 ILE N    N  -10.152  -1.378 -13.758 1.00 . A A . 208 ILE N    1 1 
       16 25478 1 1   5 ILE O    O   -8.240  -2.478 -12.170 1.00 . A A . 208 ILE O    1 1 
       16 25479 1 1   6 CYS C    C   -7.182  -5.784 -11.779 1.00 . A A . 209 CYS C    1 1 
       16 25480 1 1   6 CYS CA   C   -8.296  -5.032 -11.057 1.00 . A A . 209 CYS CA   1 1 
       16 25481 1 1   6 CYS CB   C   -9.009  -5.962 -10.076 1.00 . A A . 209 CYS CB   1 1 
       16 25482 1 1   6 CYS H    H  -10.009  -5.043 -12.302 1.00 . A A . 209 CYS H    1 1 
       16 25483 1 1   6 CYS HA   H   -7.864  -4.208 -10.508 1.00 . A A . 209 CYS HA   1 1 
       16 25484 1 1   6 CYS HB2  H   -9.860  -5.447  -9.659 1.00 . A A . 209 CYS HB2  1 1 
       16 25485 1 1   6 CYS HB3  H   -9.354  -6.834 -10.610 1.00 . A A . 209 CYS HB3  1 1 
       16 25486 1 1   6 CYS N    N   -9.259  -4.483 -12.009 1.00 . A A . 209 CYS N    1 1 
       16 25487 1 1   6 CYS O    O   -7.442  -6.583 -12.677 1.00 . A A . 209 CYS O    1 1 
       16 25488 1 1   6 CYS SG   S   -7.983  -6.538  -8.687 1.00 . A A . 209 CYS SG   1 1 
       16 25489 1 1   7 SER C    C   -4.607  -7.615 -11.476 1.00 . A A . 210 SER C    1 1 
       16 25490 1 1   7 SER CA   C   -4.785  -6.182 -11.990 1.00 . A A . 210 SER CA   1 1 
       16 25491 1 1   7 SER CB   C   -3.509  -5.376 -11.716 1.00 . A A . 210 SER CB   1 1 
       16 25492 1 1   7 SER H    H   -5.798  -4.878 -10.656 1.00 . A A . 210 SER H    1 1 
       16 25493 1 1   7 SER HA   H   -4.951  -6.216 -13.056 1.00 . A A . 210 SER HA   1 1 
       16 25494 1 1   7 SER HB2  H   -3.099  -5.668 -10.761 1.00 . A A . 210 SER HB2  1 1 
       16 25495 1 1   7 SER HB3  H   -2.786  -5.576 -12.495 1.00 . A A . 210 SER HB3  1 1 
       16 25496 1 1   7 SER HG   H   -3.073  -3.513 -12.144 1.00 . A A . 210 SER HG   1 1 
       16 25497 1 1   7 SER N    N   -5.943  -5.525 -11.381 1.00 . A A . 210 SER N    1 1 
       16 25498 1 1   7 SER O    O   -3.874  -8.405 -12.074 1.00 . A A . 210 SER O    1 1 
       16 25499 1 1   7 SER OG   O   -3.775  -3.983 -11.688 1.00 . A A . 210 SER OG   1 1 
       16 25500 1 1   8 PHE C    C   -6.250 -10.223 -10.222 1.00 . A A . 211 PHE C    1 1 
       16 25501 1 1   8 PHE CA   C   -5.146  -9.272  -9.757 1.00 . A A . 211 PHE CA   1 1 
       16 25502 1 1   8 PHE CB   C   -5.170  -9.165  -8.229 1.00 . A A . 211 PHE CB   1 1 
       16 25503 1 1   8 PHE CD1  C   -2.845  -8.503  -7.554 1.00 . A A . 211 PHE CD1  1 1 
       16 25504 1 1   8 PHE CD2  C   -4.596  -6.905  -7.296 1.00 . A A . 211 PHE CD2  1 1 
       16 25505 1 1   8 PHE CE1  C   -1.936  -7.592  -7.055 1.00 . A A . 211 PHE CE1  1 1 
       16 25506 1 1   8 PHE CE2  C   -3.691  -5.990  -6.795 1.00 . A A . 211 PHE CE2  1 1 
       16 25507 1 1   8 PHE CG   C   -4.184  -8.171  -7.680 1.00 . A A . 211 PHE CG   1 1 
       16 25508 1 1   8 PHE CZ   C   -2.359  -6.334  -6.675 1.00 . A A . 211 PHE CZ   1 1 
       16 25509 1 1   8 PHE H    H   -5.816  -7.270  -9.913 1.00 . A A . 211 PHE H    1 1 
       16 25510 1 1   8 PHE HA   H   -4.193  -9.682 -10.056 1.00 . A A . 211 PHE HA   1 1 
       16 25511 1 1   8 PHE HB2  H   -6.157  -8.863  -7.911 1.00 . A A . 211 PHE HB2  1 1 
       16 25512 1 1   8 PHE HB3  H   -4.941 -10.131  -7.805 1.00 . A A . 211 PHE HB3  1 1 
       16 25513 1 1   8 PHE HD1  H   -2.513  -9.487  -7.852 1.00 . A A . 211 PHE HD1  1 1 
       16 25514 1 1   8 PHE HD2  H   -5.639  -6.636  -7.391 1.00 . A A . 211 PHE HD2  1 1 
       16 25515 1 1   8 PHE HE1  H   -0.894  -7.863  -6.961 1.00 . A A . 211 PHE HE1  1 1 
       16 25516 1 1   8 PHE HE2  H   -4.025  -5.007  -6.500 1.00 . A A . 211 PHE HE2  1 1 
       16 25517 1 1   8 PHE HZ   H   -1.650  -5.620  -6.283 1.00 . A A . 211 PHE HZ   1 1 
       16 25518 1 1   8 PHE N    N   -5.259  -7.942 -10.357 1.00 . A A . 211 PHE N    1 1 
       16 25519 1 1   8 PHE O    O   -5.983 -11.392 -10.506 1.00 . A A . 211 PHE O    1 1 
       16 25520 1 1   9 CYS C    C   -9.332 -10.057 -11.937 1.00 . A A . 212 CYS C    1 1 
       16 25521 1 1   9 CYS CA   C   -8.621 -10.574 -10.680 1.00 . A A . 212 CYS CA   1 1 
       16 25522 1 1   9 CYS CB   C   -9.620 -10.695  -9.521 1.00 . A A . 212 CYS CB   1 1 
       16 25523 1 1   9 CYS H    H   -7.653  -8.803 -10.019 1.00 . A A . 212 CYS H    1 1 
       16 25524 1 1   9 CYS HA   H   -8.229 -11.556 -10.892 1.00 . A A . 212 CYS HA   1 1 
       16 25525 1 1   9 CYS HB2  H  -10.314 -11.493  -9.740 1.00 . A A . 212 CYS HB2  1 1 
       16 25526 1 1   9 CYS HB3  H   -9.079 -10.936  -8.617 1.00 . A A . 212 CYS HB3  1 1 
       16 25527 1 1   9 CYS N    N   -7.491  -9.735 -10.275 1.00 . A A . 212 CYS N    1 1 
       16 25528 1 1   9 CYS O    O  -10.324 -10.646 -12.372 1.00 . A A . 212 CYS O    1 1 
       16 25529 1 1   9 CYS SG   S  -10.596  -9.189  -9.200 1.00 . A A . 212 CYS SG   1 1 
       16 25530 1 1  10 LEU C    C  -10.895  -7.974 -13.490 1.00 . A A . 213 LEU C    1 1 
       16 25531 1 1  10 LEU CA   C   -9.436  -8.383 -13.728 1.00 . A A . 213 LEU CA   1 1 
       16 25532 1 1  10 LEU CB   C   -9.356  -9.374 -14.895 1.00 . A A . 213 LEU CB   1 1 
       16 25533 1 1  10 LEU CD1  C   -7.948 -11.136 -15.992 1.00 . A A . 213 LEU CD1  1 1 
       16 25534 1 1  10 LEU CD2  C   -7.337  -8.720 -16.236 1.00 . A A . 213 LEU CD2  1 1 
       16 25535 1 1  10 LEU CG   C   -7.939  -9.774 -15.315 1.00 . A A . 213 LEU CG   1 1 
       16 25536 1 1  10 LEU H    H   -8.041  -8.532 -12.136 1.00 . A A . 213 LEU H    1 1 
       16 25537 1 1  10 LEU HA   H   -8.870  -7.500 -13.985 1.00 . A A . 213 LEU HA   1 1 
       16 25538 1 1  10 LEU HB2  H   -9.892 -10.268 -14.616 1.00 . A A . 213 LEU HB2  1 1 
       16 25539 1 1  10 LEU HB3  H   -9.848  -8.932 -15.749 1.00 . A A . 213 LEU HB3  1 1 
       16 25540 1 1  10 LEU HD11 H   -8.737 -11.167 -16.729 1.00 . A A . 213 LEU HD11 1 1 
       16 25541 1 1  10 LEU HD12 H   -8.117 -11.904 -15.252 1.00 . A A . 213 LEU HD12 1 1 
       16 25542 1 1  10 LEU HD13 H   -6.997 -11.305 -16.476 1.00 . A A . 213 LEU HD13 1 1 
       16 25543 1 1  10 LEU HD21 H   -7.823  -7.772 -16.064 1.00 . A A . 213 LEU HD21 1 1 
       16 25544 1 1  10 LEU HD22 H   -7.479  -9.016 -17.265 1.00 . A A . 213 LEU HD22 1 1 
       16 25545 1 1  10 LEU HD23 H   -6.280  -8.626 -16.032 1.00 . A A . 213 LEU HD23 1 1 
       16 25546 1 1  10 LEU HG   H   -7.317  -9.845 -14.434 1.00 . A A . 213 LEU HG   1 1 
       16 25547 1 1  10 LEU N    N   -8.832  -8.963 -12.522 1.00 . A A . 213 LEU N    1 1 
       16 25548 1 1  10 LEU O    O  -11.667  -7.827 -14.439 1.00 . A A . 213 LEU O    1 1 
       16 25549 1 1  11 GLY C    C  -12.722  -5.920 -11.531 1.00 . A A . 214 GLY C    1 1 
       16 25550 1 1  11 GLY CA   C  -12.621  -7.390 -11.886 1.00 . A A . 214 GLY CA   1 1 
       16 25551 1 1  11 GLY H    H  -10.609  -7.908 -11.505 1.00 . A A . 214 GLY H    1 1 
       16 25552 1 1  11 GLY HA2  H  -13.263  -7.591 -12.730 1.00 . A A . 214 GLY HA2  1 1 
       16 25553 1 1  11 GLY HA3  H  -12.958  -7.975 -11.042 1.00 . A A . 214 GLY HA3  1 1 
       16 25554 1 1  11 GLY N    N  -11.264  -7.784 -12.221 1.00 . A A . 214 GLY N    1 1 
       16 25555 1 1  11 GLY O    O  -11.774  -5.340 -11.001 1.00 . A A . 214 GLY O    1 1 
       16 25556 1 1  12 THR C    C  -14.526  -3.711 -10.083 1.00 . A A . 215 THR C    1 1 
       16 25557 1 1  12 THR CA   C  -14.084  -3.900 -11.531 1.00 . A A . 215 THR CA   1 1 
       16 25558 1 1  12 THR CB   C  -15.131  -3.310 -12.483 1.00 . A A . 215 THR CB   1 1 
       16 25559 1 1  12 THR CG2  C  -14.886  -3.650 -13.940 1.00 . A A . 215 THR CG2  1 1 
       16 25560 1 1  12 THR H    H  -14.590  -5.831 -12.244 1.00 . A A . 215 THR H    1 1 
       16 25561 1 1  12 THR HA   H  -13.145  -3.386 -11.679 1.00 . A A . 215 THR HA   1 1 
       16 25562 1 1  12 THR HB   H  -15.117  -2.233 -12.391 1.00 . A A . 215 THR HB   1 1 
       16 25563 1 1  12 THR HG1  H  -17.060  -3.049 -12.246 1.00 . A A . 215 THR HG1  1 1 
       16 25564 1 1  12 THR HG21 H  -14.050  -3.074 -14.310 1.00 . A A . 215 THR HG21 1 1 
       16 25565 1 1  12 THR HG22 H  -15.768  -3.417 -14.517 1.00 . A A . 215 THR HG22 1 1 
       16 25566 1 1  12 THR HG23 H  -14.665  -4.703 -14.030 1.00 . A A . 215 THR HG23 1 1 
       16 25567 1 1  12 THR N    N  -13.870  -5.316 -11.824 1.00 . A A . 215 THR N    1 1 
       16 25568 1 1  12 THR O    O  -14.764  -4.684  -9.364 1.00 . A A . 215 THR O    1 1 
       16 25569 1 1  12 THR OG1  O  -16.431  -3.768 -12.151 1.00 . A A . 215 THR OG1  1 1 
       16 25570 1 1  13 LYS C    C  -16.447  -2.766  -7.991 1.00 . A A . 216 LYS C    1 1 
       16 25571 1 1  13 LYS CA   C  -15.074  -2.156  -8.287 1.00 . A A . 216 LYS CA   1 1 
       16 25572 1 1  13 LYS CB   C  -15.108  -0.642  -8.046 1.00 . A A . 216 LYS CB   1 1 
       16 25573 1 1  13 LYS CD   C  -15.307   1.456  -9.419 1.00 . A A . 216 LYS CD   1 1 
       16 25574 1 1  13 LYS CE   C  -15.291   1.671 -10.925 1.00 . A A . 216 LYS CE   1 1 
       16 25575 1 1  13 LYS CG   C  -15.956   0.131  -9.047 1.00 . A A . 216 LYS CG   1 1 
       16 25576 1 1  13 LYS H    H  -14.448  -1.717 -10.270 1.00 . A A . 216 LYS H    1 1 
       16 25577 1 1  13 LYS HA   H  -14.354  -2.598  -7.615 1.00 . A A . 216 LYS HA   1 1 
       16 25578 1 1  13 LYS HB2  H  -15.505  -0.459  -7.059 1.00 . A A . 216 LYS HB2  1 1 
       16 25579 1 1  13 LYS HB3  H  -14.098  -0.261  -8.092 1.00 . A A . 216 LYS HB3  1 1 
       16 25580 1 1  13 LYS HD2  H  -15.860   2.259  -8.958 1.00 . A A . 216 LYS HD2  1 1 
       16 25581 1 1  13 LYS HD3  H  -14.289   1.462  -9.054 1.00 . A A . 216 LYS HD3  1 1 
       16 25582 1 1  13 LYS HE2  H  -14.553   2.425 -11.160 1.00 . A A . 216 LYS HE2  1 1 
       16 25583 1 1  13 LYS HE3  H  -15.020   0.742 -11.406 1.00 . A A . 216 LYS HE3  1 1 
       16 25584 1 1  13 LYS HG2  H  -16.077  -0.464  -9.941 1.00 . A A . 216 LYS HG2  1 1 
       16 25585 1 1  13 LYS HG3  H  -16.924   0.326  -8.609 1.00 . A A . 216 LYS HG3  1 1 
       16 25586 1 1  13 LYS HZ1  H  -16.838   3.069 -11.088 1.00 . A A . 216 LYS HZ1  1 1 
       16 25587 1 1  13 LYS HZ2  H  -17.362   1.462 -11.130 1.00 . A A . 216 LYS HZ2  1 1 
       16 25588 1 1  13 LYS HZ3  H  -16.606   2.139 -12.482 1.00 . A A . 216 LYS HZ3  1 1 
       16 25589 1 1  13 LYS N    N  -14.645  -2.456  -9.653 1.00 . A A . 216 LYS N    1 1 
       16 25590 1 1  13 LYS NZ   N  -16.617   2.116 -11.441 1.00 . A A . 216 LYS NZ   1 1 
       16 25591 1 1  13 LYS O    O  -16.787  -3.009  -6.835 1.00 . A A . 216 LYS O    1 1 
       16 25592 1 1  14 GLU C    C  -18.503  -5.117  -8.701 1.00 . A A . 217 GLU C    1 1 
       16 25593 1 1  14 GLU CA   C  -18.561  -3.597  -8.892 1.00 . A A . 217 GLU CA   1 1 
       16 25594 1 1  14 GLU CB   C  -19.425  -3.262 -10.109 1.00 . A A . 217 GLU CB   1 1 
       16 25595 1 1  14 GLU CD   C  -21.230  -1.533  -9.695 1.00 . A A . 217 GLU CD   1 1 
       16 25596 1 1  14 GLU CG   C  -19.818  -1.794 -10.190 1.00 . A A . 217 GLU CG   1 1 
       16 25597 1 1  14 GLU H    H  -16.906  -2.799  -9.942 1.00 . A A . 217 GLU H    1 1 
       16 25598 1 1  14 GLU HA   H  -19.013  -3.159  -8.015 1.00 . A A . 217 GLU HA   1 1 
       16 25599 1 1  14 GLU HB2  H  -18.880  -3.517 -11.006 1.00 . A A . 217 GLU HB2  1 1 
       16 25600 1 1  14 GLU HB3  H  -20.329  -3.852 -10.067 1.00 . A A . 217 GLU HB3  1 1 
       16 25601 1 1  14 GLU HG2  H  -19.132  -1.219  -9.588 1.00 . A A . 217 GLU HG2  1 1 
       16 25602 1 1  14 GLU HG3  H  -19.748  -1.473 -11.218 1.00 . A A . 217 GLU HG3  1 1 
       16 25603 1 1  14 GLU N    N  -17.231  -3.013  -9.043 1.00 . A A . 217 GLU N    1 1 
       16 25604 1 1  14 GLU O    O  -19.473  -5.718  -8.235 1.00 . A A . 217 GLU O    1 1 
       16 25605 1 1  14 GLU OE1  O  -21.561  -1.979  -8.576 1.00 . A A . 217 GLU OE1  1 1 
       16 25606 1 1  14 GLU OE2  O  -22.003  -0.878 -10.426 1.00 . A A . 217 GLU OE2  1 1 
       16 25607 1 1  15 GLN C    C  -15.803  -7.589  -8.556 1.00 . A A . 218 GLN C    1 1 
       16 25608 1 1  15 GLN CA   C  -17.234  -7.191  -8.928 1.00 . A A . 218 GLN CA   1 1 
       16 25609 1 1  15 GLN CB   C  -17.654  -7.887 -10.225 1.00 . A A . 218 GLN CB   1 1 
       16 25610 1 1  15 GLN CD   C  -19.664  -9.214 -11.026 1.00 . A A . 218 GLN CD   1 1 
       16 25611 1 1  15 GLN CG   C  -18.544  -9.102 -10.005 1.00 . A A . 218 GLN CG   1 1 
       16 25612 1 1  15 GLN H    H  -16.634  -5.221  -9.436 1.00 . A A . 218 GLN H    1 1 
       16 25613 1 1  15 GLN HA   H  -17.895  -7.511  -8.135 1.00 . A A . 218 GLN HA   1 1 
       16 25614 1 1  15 GLN HB2  H  -18.192  -7.180 -10.840 1.00 . A A . 218 GLN HB2  1 1 
       16 25615 1 1  15 GLN HB3  H  -16.768  -8.207 -10.753 1.00 . A A . 218 GLN HB3  1 1 
       16 25616 1 1  15 GLN HE21 H  -20.150 -11.016 -10.333 1.00 . A A . 218 GLN HE21 1 1 
       16 25617 1 1  15 GLN HE22 H  -21.110 -10.433 -11.646 1.00 . A A . 218 GLN HE22 1 1 
       16 25618 1 1  15 GLN HG2  H  -17.935  -9.991 -10.068 1.00 . A A . 218 GLN HG2  1 1 
       16 25619 1 1  15 GLN HG3  H  -18.981  -9.038  -9.020 1.00 . A A . 218 GLN HG3  1 1 
       16 25620 1 1  15 GLN N    N  -17.378  -5.742  -9.065 1.00 . A A . 218 GLN N    1 1 
       16 25621 1 1  15 GLN NE2  N  -20.379 -10.334 -10.999 1.00 . A A . 218 GLN NE2  1 1 
       16 25622 1 1  15 GLN O    O  -14.858  -7.341  -9.307 1.00 . A A . 218 GLN O    1 1 
       16 25623 1 1  15 GLN OE1  O  -19.885  -8.309 -11.830 1.00 . A A . 218 GLN OE1  1 1 
       16 25624 1 1  16 ASN C    C  -14.153 -10.160  -7.229 1.00 . A A . 219 ASN C    1 1 
       16 25625 1 1  16 ASN CA   C  -14.368  -8.681  -6.891 1.00 . A A . 219 ASN CA   1 1 
       16 25626 1 1  16 ASN CB   C  -14.293  -8.472  -5.373 1.00 . A A . 219 ASN CB   1 1 
       16 25627 1 1  16 ASN CG   C  -12.884  -8.198  -4.876 1.00 . A A . 219 ASN CG   1 1 
       16 25628 1 1  16 ASN H    H  -16.464  -8.393  -6.849 1.00 . A A . 219 ASN H    1 1 
       16 25629 1 1  16 ASN HA   H  -13.598  -8.094  -7.369 1.00 . A A . 219 ASN HA   1 1 
       16 25630 1 1  16 ASN HB2  H  -14.913  -7.632  -5.104 1.00 . A A . 219 ASN HB2  1 1 
       16 25631 1 1  16 ASN HB3  H  -14.663  -9.358  -4.876 1.00 . A A . 219 ASN HB3  1 1 
       16 25632 1 1  16 ASN HD21 H  -13.600  -7.157  -3.337 1.00 . A A . 219 ASN HD21 1 1 
       16 25633 1 1  16 ASN HD22 H  -11.880  -7.290  -3.421 1.00 . A A . 219 ASN HD22 1 1 
       16 25634 1 1  16 ASN N    N  -15.665  -8.222  -7.390 1.00 . A A . 219 ASN N    1 1 
       16 25635 1 1  16 ASN ND2  N  -12.777  -7.473  -3.768 1.00 . A A . 219 ASN ND2  1 1 
       16 25636 1 1  16 ASN O    O  -14.973 -10.769  -7.916 1.00 . A A . 219 ASN O    1 1 
       16 25637 1 1  16 ASN OD1  O  -11.904  -8.634  -5.480 1.00 . A A . 219 ASN OD1  1 1 
       16 25638 1 1  17 ARG C    C  -13.917 -13.046  -6.690 1.00 . A A . 220 ARG C    1 1 
       16 25639 1 1  17 ARG CA   C  -12.723 -12.139  -6.979 1.00 . A A . 220 ARG CA   1 1 
       16 25640 1 1  17 ARG CB   C  -11.533 -12.569  -6.119 1.00 . A A . 220 ARG CB   1 1 
       16 25641 1 1  17 ARG CD   C   -9.121 -12.193  -5.544 1.00 . A A . 220 ARG CD   1 1 
       16 25642 1 1  17 ARG CG   C  -10.205 -11.999  -6.587 1.00 . A A . 220 ARG CG   1 1 
       16 25643 1 1  17 ARG CZ   C   -6.667 -11.911  -5.416 1.00 . A A . 220 ARG CZ   1 1 
       16 25644 1 1  17 ARG H    H  -12.437 -10.191  -6.196 1.00 . A A . 220 ARG H    1 1 
       16 25645 1 1  17 ARG HA   H  -12.458 -12.243  -8.014 1.00 . A A . 220 ARG HA   1 1 
       16 25646 1 1  17 ARG HB2  H  -11.702 -12.244  -5.103 1.00 . A A . 220 ARG HB2  1 1 
       16 25647 1 1  17 ARG HB3  H  -11.463 -13.647  -6.135 1.00 . A A . 220 ARG HB3  1 1 
       16 25648 1 1  17 ARG HD2  H   -9.225 -11.425  -4.793 1.00 . A A . 220 ARG HD2  1 1 
       16 25649 1 1  17 ARG HD3  H   -9.250 -13.163  -5.087 1.00 . A A . 220 ARG HD3  1 1 
       16 25650 1 1  17 ARG HE   H   -7.704 -12.209  -7.098 1.00 . A A . 220 ARG HE   1 1 
       16 25651 1 1  17 ARG HG2  H   -9.909 -12.499  -7.497 1.00 . A A . 220 ARG HG2  1 1 
       16 25652 1 1  17 ARG HG3  H  -10.323 -10.941  -6.776 1.00 . A A . 220 ARG HG3  1 1 
       16 25653 1 1  17 ARG HH11 H   -7.601 -11.836  -3.619 1.00 . A A . 220 ARG HH11 1 1 
       16 25654 1 1  17 ARG HH12 H   -5.885 -11.623  -3.572 1.00 . A A . 220 ARG HH12 1 1 
       16 25655 1 1  17 ARG HH21 H   -5.441 -11.946  -7.027 1.00 . A A . 220 ARG HH21 1 1 
       16 25656 1 1  17 ARG HH22 H   -4.657 -11.688  -5.505 1.00 . A A . 220 ARG HH22 1 1 
       16 25657 1 1  17 ARG N    N  -13.048 -10.730  -6.739 1.00 . A A . 220 ARG N    1 1 
       16 25658 1 1  17 ARG NE   N   -7.780 -12.113  -6.125 1.00 . A A . 220 ARG NE   1 1 
       16 25659 1 1  17 ARG NH1  N   -6.722 -11.781  -4.093 1.00 . A A . 220 ARG NH1  1 1 
       16 25660 1 1  17 ARG NH2  N   -5.492 -11.844  -6.033 1.00 . A A . 220 ARG NH2  1 1 
       16 25661 1 1  17 ARG O    O  -14.095 -14.077  -7.341 1.00 . A A . 220 ARG O    1 1 
       16 25662 1 1  18 GLU C    C  -17.182 -12.601  -5.492 1.00 . A A . 221 GLU C    1 1 
       16 25663 1 1  18 GLU CA   C  -15.905 -13.430  -5.331 1.00 . A A . 221 GLU CA   1 1 
       16 25664 1 1  18 GLU CB   C  -15.768 -13.906  -3.887 1.00 . A A . 221 GLU CB   1 1 
       16 25665 1 1  18 GLU CD   C  -15.311 -13.242  -1.488 1.00 . A A . 221 GLU CD   1 1 
       16 25666 1 1  18 GLU CG   C  -15.573 -12.765  -2.903 1.00 . A A . 221 GLU CG   1 1 
       16 25667 1 1  18 GLU H    H  -14.533 -11.827  -5.229 1.00 . A A . 221 GLU H    1 1 
       16 25668 1 1  18 GLU HA   H  -15.962 -14.290  -5.981 1.00 . A A . 221 GLU HA   1 1 
       16 25669 1 1  18 GLU HB2  H  -16.660 -14.448  -3.612 1.00 . A A . 221 GLU HB2  1 1 
       16 25670 1 1  18 GLU HB3  H  -14.917 -14.566  -3.816 1.00 . A A . 221 GLU HB3  1 1 
       16 25671 1 1  18 GLU HG2  H  -14.731 -12.169  -3.231 1.00 . A A . 221 GLU HG2  1 1 
       16 25672 1 1  18 GLU HG3  H  -16.467 -12.155  -2.906 1.00 . A A . 221 GLU HG3  1 1 
       16 25673 1 1  18 GLU N    N  -14.730 -12.657  -5.710 1.00 . A A . 221 GLU N    1 1 
       16 25674 1 1  18 GLU O    O  -18.010 -12.538  -4.583 1.00 . A A . 221 GLU O    1 1 
       16 25675 1 1  18 GLU OE1  O  -16.226 -13.838  -0.882 1.00 . A A . 221 GLU OE1  1 1 
       16 25676 1 1  18 GLU OE2  O  -14.192 -13.015  -0.983 1.00 . A A . 221 GLU OE2  1 1 
       16 25677 1 1  19 LYS C    C  -18.968 -10.290  -5.806 1.00 . A A . 222 LYS C    1 1 
       16 25678 1 1  19 LYS CA   C  -18.499 -11.152  -6.988 1.00 . A A . 222 LYS CA   1 1 
       16 25679 1 1  19 LYS CB   C  -19.650 -12.046  -7.473 1.00 . A A . 222 LYS CB   1 1 
       16 25680 1 1  19 LYS CD   C  -19.702 -14.397  -6.570 1.00 . A A . 222 LYS CD   1 1 
       16 25681 1 1  19 LYS CE   C  -19.336 -15.026  -5.232 1.00 . A A . 222 LYS CE   1 1 
       16 25682 1 1  19 LYS CG   C  -20.206 -12.972  -6.398 1.00 . A A . 222 LYS CG   1 1 
       16 25683 1 1  19 LYS H    H  -16.627 -12.082  -7.340 1.00 . A A . 222 LYS H    1 1 
       16 25684 1 1  19 LYS HA   H  -18.215 -10.493  -7.795 1.00 . A A . 222 LYS HA   1 1 
       16 25685 1 1  19 LYS HB2  H  -20.454 -11.415  -7.824 1.00 . A A . 222 LYS HB2  1 1 
       16 25686 1 1  19 LYS HB3  H  -19.297 -12.652  -8.294 1.00 . A A . 222 LYS HB3  1 1 
       16 25687 1 1  19 LYS HD2  H  -20.477 -14.988  -7.035 1.00 . A A . 222 LYS HD2  1 1 
       16 25688 1 1  19 LYS HD3  H  -18.827 -14.384  -7.203 1.00 . A A . 222 LYS HD3  1 1 
       16 25689 1 1  19 LYS HE2  H  -18.264 -15.152  -5.190 1.00 . A A . 222 LYS HE2  1 1 
       16 25690 1 1  19 LYS HE3  H  -19.650 -14.364  -4.439 1.00 . A A . 222 LYS HE3  1 1 
       16 25691 1 1  19 LYS HG2  H  -19.898 -12.608  -5.427 1.00 . A A . 222 LYS HG2  1 1 
       16 25692 1 1  19 LYS HG3  H  -21.284 -12.970  -6.458 1.00 . A A . 222 LYS HG3  1 1 
       16 25693 1 1  19 LYS HZ1  H  -19.589 -17.042  -5.712 1.00 . A A . 222 LYS HZ1  1 1 
       16 25694 1 1  19 LYS HZ2  H  -21.010 -16.277  -5.204 1.00 . A A . 222 LYS HZ2  1 1 
       16 25695 1 1  19 LYS HZ3  H  -19.823 -16.693  -4.072 1.00 . A A . 222 LYS HZ3  1 1 
       16 25696 1 1  19 LYS N    N  -17.328 -11.977  -6.663 1.00 . A A . 222 LYS N    1 1 
       16 25697 1 1  19 LYS NZ   N  -19.986 -16.352  -5.042 1.00 . A A . 222 LYS NZ   1 1 
       16 25698 1 1  19 LYS O    O  -20.168 -10.206  -5.530 1.00 . A A . 222 LYS O    1 1 
       16 25699 1 1  20 LYS C    C  -18.001  -7.331  -4.261 1.00 . A A . 223 LYS C    1 1 
       16 25700 1 1  20 LYS CA   C  -18.372  -8.789  -3.984 1.00 . A A . 223 LYS CA   1 1 
       16 25701 1 1  20 LYS CB   C  -17.683  -9.276  -2.701 1.00 . A A . 223 LYS CB   1 1 
       16 25702 1 1  20 LYS CD   C  -15.514  -8.724  -1.544 1.00 . A A . 223 LYS CD   1 1 
       16 25703 1 1  20 LYS CE   C  -14.989  -9.809  -0.615 1.00 . A A . 223 LYS CE   1 1 
       16 25704 1 1  20 LYS CG   C  -16.163  -9.319  -2.786 1.00 . A A . 223 LYS CG   1 1 
       16 25705 1 1  20 LYS H    H  -17.089  -9.734  -5.382 1.00 . A A . 223 LYS H    1 1 
       16 25706 1 1  20 LYS HA   H  -19.442  -8.850  -3.845 1.00 . A A . 223 LYS HA   1 1 
       16 25707 1 1  20 LYS HB2  H  -17.956  -8.616  -1.891 1.00 . A A . 223 LYS HB2  1 1 
       16 25708 1 1  20 LYS HB3  H  -18.037 -10.271  -2.475 1.00 . A A . 223 LYS HB3  1 1 
       16 25709 1 1  20 LYS HD2  H  -14.690  -8.096  -1.847 1.00 . A A . 223 LYS HD2  1 1 
       16 25710 1 1  20 LYS HD3  H  -16.245  -8.131  -1.015 1.00 . A A . 223 LYS HD3  1 1 
       16 25711 1 1  20 LYS HE2  H  -15.179 -10.771  -1.064 1.00 . A A . 223 LYS HE2  1 1 
       16 25712 1 1  20 LYS HE3  H  -13.923  -9.676  -0.495 1.00 . A A . 223 LYS HE3  1 1 
       16 25713 1 1  20 LYS HG2  H  -15.847 -10.345  -2.888 1.00 . A A . 223 LYS HG2  1 1 
       16 25714 1 1  20 LYS HG3  H  -15.845  -8.757  -3.650 1.00 . A A . 223 LYS HG3  1 1 
       16 25715 1 1  20 LYS HZ1  H  -16.583  -9.339   0.655 1.00 . A A . 223 LYS HZ1  1 1 
       16 25716 1 1  20 LYS HZ2  H  -15.063  -9.203   1.383 1.00 . A A . 223 LYS HZ2  1 1 
       16 25717 1 1  20 LYS HZ3  H  -15.732 -10.730   1.107 1.00 . A A . 223 LYS HZ3  1 1 
       16 25718 1 1  20 LYS N    N  -18.028  -9.643  -5.119 1.00 . A A . 223 LYS N    1 1 
       16 25719 1 1  20 LYS NZ   N  -15.637  -9.767   0.726 1.00 . A A . 223 LYS NZ   1 1 
       16 25720 1 1  20 LYS O    O  -16.822  -6.981  -4.301 1.00 . A A . 223 LYS O    1 1 
       16 25721 1 1  21 PRO C    C  -17.799  -4.399  -3.742 1.00 . A A . 224 PRO C    1 1 
       16 25722 1 1  21 PRO CA   C  -18.778  -5.031  -4.732 1.00 . A A . 224 PRO CA   1 1 
       16 25723 1 1  21 PRO CB   C  -20.167  -4.414  -4.573 1.00 . A A . 224 PRO CB   1 1 
       16 25724 1 1  21 PRO CD   C  -20.450  -6.785  -4.435 1.00 . A A . 224 PRO CD   1 1 
       16 25725 1 1  21 PRO CG   C  -21.110  -5.517  -4.907 1.00 . A A . 224 PRO CG   1 1 
       16 25726 1 1  21 PRO HA   H  -18.423  -4.874  -5.741 1.00 . A A . 224 PRO HA   1 1 
       16 25727 1 1  21 PRO HB2  H  -20.299  -4.074  -3.556 1.00 . A A . 224 PRO HB2  1 1 
       16 25728 1 1  21 PRO HB3  H  -20.277  -3.582  -5.253 1.00 . A A . 224 PRO HB3  1 1 
       16 25729 1 1  21 PRO HD2  H  -20.774  -7.028  -3.433 1.00 . A A . 224 PRO HD2  1 1 
       16 25730 1 1  21 PRO HD3  H  -20.672  -7.598  -5.110 1.00 . A A . 224 PRO HD3  1 1 
       16 25731 1 1  21 PRO HG2  H  -22.047  -5.368  -4.391 1.00 . A A . 224 PRO HG2  1 1 
       16 25732 1 1  21 PRO HG3  H  -21.271  -5.554  -5.974 1.00 . A A . 224 PRO HG3  1 1 
       16 25733 1 1  21 PRO N    N  -19.010  -6.456  -4.459 1.00 . A A . 224 PRO N    1 1 
       16 25734 1 1  21 PRO O    O  -17.932  -4.576  -2.529 1.00 . A A . 224 PRO O    1 1 
       16 25735 1 1  22 GLU C    C  -14.994  -2.006  -4.239 1.00 . A A . 225 GLU C    1 1 
       16 25736 1 1  22 GLU CA   C  -15.813  -3.010  -3.429 1.00 . A A . 225 GLU CA   1 1 
       16 25737 1 1  22 GLU CB   C  -14.885  -4.057  -2.803 1.00 . A A . 225 GLU CB   1 1 
       16 25738 1 1  22 GLU CD   C  -13.565  -4.553  -0.704 1.00 . A A . 225 GLU CD   1 1 
       16 25739 1 1  22 GLU CG   C  -13.969  -3.501  -1.722 1.00 . A A . 225 GLU CG   1 1 
       16 25740 1 1  22 GLU H    H  -16.763  -3.563  -5.243 1.00 . A A . 225 GLU H    1 1 
       16 25741 1 1  22 GLU HA   H  -16.332  -2.484  -2.642 1.00 . A A . 225 GLU HA   1 1 
       16 25742 1 1  22 GLU HB2  H  -15.489  -4.837  -2.364 1.00 . A A . 225 GLU HB2  1 1 
       16 25743 1 1  22 GLU HB3  H  -14.269  -4.485  -3.579 1.00 . A A . 225 GLU HB3  1 1 
       16 25744 1 1  22 GLU HG2  H  -13.077  -3.111  -2.188 1.00 . A A . 225 GLU HG2  1 1 
       16 25745 1 1  22 GLU HG3  H  -14.484  -2.703  -1.207 1.00 . A A . 225 GLU HG3  1 1 
       16 25746 1 1  22 GLU N    N  -16.817  -3.665  -4.266 1.00 . A A . 225 GLU N    1 1 
       16 25747 1 1  22 GLU O    O  -14.592  -2.290  -5.368 1.00 . A A . 225 GLU O    1 1 
       16 25748 1 1  22 GLU OE1  O  -14.460  -5.089  -0.017 1.00 . A A . 225 GLU OE1  1 1 
       16 25749 1 1  22 GLU OE2  O  -12.354  -4.842  -0.596 1.00 . A A . 225 GLU OE2  1 1 
       16 25750 1 1  23 GLU C    C  -12.616  -0.304  -4.791 1.00 . A A . 226 GLU C    1 1 
       16 25751 1 1  23 GLU CA   C  -13.973   0.221  -4.313 1.00 . A A . 226 GLU CA   1 1 
       16 25752 1 1  23 GLU CB   C  -13.761   1.404  -3.366 1.00 . A A . 226 GLU CB   1 1 
       16 25753 1 1  23 GLU CD   C  -14.252   3.872  -3.155 1.00 . A A . 226 GLU CD   1 1 
       16 25754 1 1  23 GLU CG   C  -14.802   2.503  -3.508 1.00 . A A . 226 GLU CG   1 1 
       16 25755 1 1  23 GLU H    H  -15.093  -0.671  -2.748 1.00 . A A . 226 GLU H    1 1 
       16 25756 1 1  23 GLU HA   H  -14.536   0.555  -5.171 1.00 . A A . 226 GLU HA   1 1 
       16 25757 1 1  23 GLU HB2  H  -13.788   1.044  -2.350 1.00 . A A . 226 GLU HB2  1 1 
       16 25758 1 1  23 GLU HB3  H  -12.789   1.834  -3.560 1.00 . A A . 226 GLU HB3  1 1 
       16 25759 1 1  23 GLU HG2  H  -15.152   2.524  -4.530 1.00 . A A . 226 GLU HG2  1 1 
       16 25760 1 1  23 GLU HG3  H  -15.631   2.282  -2.850 1.00 . A A . 226 GLU HG3  1 1 
       16 25761 1 1  23 GLU N    N  -14.748  -0.832  -3.651 1.00 . A A . 226 GLU N    1 1 
       16 25762 1 1  23 GLU O    O  -12.104  -1.296  -4.268 1.00 . A A . 226 GLU O    1 1 
       16 25763 1 1  23 GLU OE1  O  -13.468   4.422  -3.956 1.00 . A A . 226 GLU OE1  1 1 
       16 25764 1 1  23 GLU OE2  O  -14.605   4.393  -2.075 1.00 . A A . 226 GLU OE2  1 1 
       16 25765 1 1  24 LEU C    C   -9.653   0.962  -5.951 1.00 . A A . 227 LEU C    1 1 
       16 25766 1 1  24 LEU CA   C  -10.748  -0.029  -6.337 1.00 . A A . 227 LEU CA   1 1 
       16 25767 1 1  24 LEU CB   C  -10.830  -0.133  -7.863 1.00 . A A . 227 LEU CB   1 1 
       16 25768 1 1  24 LEU CD1  C  -11.436  -2.565  -7.972 1.00 . A A . 227 LEU CD1  1 1 
       16 25769 1 1  24 LEU CD2  C  -10.443  -1.438  -9.970 1.00 . A A . 227 LEU CD2  1 1 
       16 25770 1 1  24 LEU CG   C  -10.463  -1.499  -8.449 1.00 . A A . 227 LEU CG   1 1 
       16 25771 1 1  24 LEU H    H  -12.497   1.151  -6.161 1.00 . A A . 227 LEU H    1 1 
       16 25772 1 1  24 LEU HA   H  -10.500  -1.000  -5.932 1.00 . A A . 227 LEU HA   1 1 
       16 25773 1 1  24 LEU HB2  H  -11.840   0.104  -8.165 1.00 . A A . 227 LEU HB2  1 1 
       16 25774 1 1  24 LEU HB3  H  -10.164   0.603  -8.289 1.00 . A A . 227 LEU HB3  1 1 
       16 25775 1 1  24 LEU HD11 H  -11.280  -3.472  -8.536 1.00 . A A . 227 LEU HD11 1 1 
       16 25776 1 1  24 LEU HD12 H  -12.449  -2.219  -8.119 1.00 . A A . 227 LEU HD12 1 1 
       16 25777 1 1  24 LEU HD13 H  -11.270  -2.758  -6.923 1.00 . A A . 227 LEU HD13 1 1 
       16 25778 1 1  24 LEU HD21 H   -9.424  -1.331 -10.311 1.00 . A A . 227 LEU HD21 1 1 
       16 25779 1 1  24 LEU HD22 H  -11.024  -0.592 -10.306 1.00 . A A . 227 LEU HD22 1 1 
       16 25780 1 1  24 LEU HD23 H  -10.863  -2.346 -10.373 1.00 . A A . 227 LEU HD23 1 1 
       16 25781 1 1  24 LEU HG   H   -9.475  -1.775  -8.111 1.00 . A A . 227 LEU HG   1 1 
       16 25782 1 1  24 LEU N    N  -12.041   0.368  -5.787 1.00 . A A . 227 LEU N    1 1 
       16 25783 1 1  24 LEU O    O   -9.844   2.177  -6.037 1.00 . A A . 227 LEU O    1 1 
       16 25784 1 1  25 ILE C    C   -6.445   1.474  -6.370 1.00 . A A . 228 ILE C    1 1 
       16 25785 1 1  25 ILE CA   C   -7.362   1.264  -5.167 1.00 . A A . 228 ILE CA   1 1 
       16 25786 1 1  25 ILE CB   C   -6.556   0.634  -4.008 1.00 . A A . 228 ILE CB   1 1 
       16 25787 1 1  25 ILE CD1  C   -6.747  -0.156  -1.587 1.00 . A A . 228 ILE CD1  1 1 
       16 25788 1 1  25 ILE CG1  C   -7.478   0.331  -2.821 1.00 . A A . 228 ILE CG1  1 1 
       16 25789 1 1  25 ILE CG2  C   -5.422   1.561  -3.583 1.00 . A A . 228 ILE CG2  1 1 
       16 25790 1 1  25 ILE H    H   -8.409  -0.545  -5.513 1.00 . A A . 228 ILE H    1 1 
       16 25791 1 1  25 ILE HA   H   -7.741   2.222  -4.842 1.00 . A A . 228 ILE HA   1 1 
       16 25792 1 1  25 ILE HB   H   -6.121  -0.287  -4.363 1.00 . A A . 228 ILE HB   1 1 
       16 25793 1 1  25 ILE HD11 H   -6.899   0.546  -0.781 1.00 . A A . 228 ILE HD11 1 1 
       16 25794 1 1  25 ILE HD12 H   -5.690  -0.235  -1.801 1.00 . A A . 228 ILE HD12 1 1 
       16 25795 1 1  25 ILE HD13 H   -7.129  -1.123  -1.300 1.00 . A A . 228 ILE HD13 1 1 
       16 25796 1 1  25 ILE HG12 H   -8.016   1.228  -2.555 1.00 . A A . 228 ILE HG12 1 1 
       16 25797 1 1  25 ILE HG13 H   -8.184  -0.434  -3.112 1.00 . A A . 228 ILE HG13 1 1 
       16 25798 1 1  25 ILE HG21 H   -4.856   1.860  -4.453 1.00 . A A . 228 ILE HG21 1 1 
       16 25799 1 1  25 ILE HG22 H   -4.774   1.042  -2.893 1.00 . A A . 228 ILE HG22 1 1 
       16 25800 1 1  25 ILE HG23 H   -5.832   2.437  -3.103 1.00 . A A . 228 ILE HG23 1 1 
       16 25801 1 1  25 ILE N    N   -8.501   0.433  -5.546 1.00 . A A . 228 ILE N    1 1 
       16 25802 1 1  25 ILE O    O   -5.742   0.555  -6.793 1.00 . A A . 228 ILE O    1 1 
       16 25803 1 1  26 SER C    C   -4.281   3.532  -7.682 1.00 . A A . 229 SER C    1 1 
       16 25804 1 1  26 SER CA   C   -5.657   3.013  -8.090 1.00 . A A . 229 SER CA   1 1 
       16 25805 1 1  26 SER CB   C   -6.370   4.054  -8.958 1.00 . A A . 229 SER CB   1 1 
       16 25806 1 1  26 SER H    H   -7.059   3.369  -6.546 1.00 . A A . 229 SER H    1 1 
       16 25807 1 1  26 SER HA   H   -5.528   2.110  -8.666 1.00 . A A . 229 SER HA   1 1 
       16 25808 1 1  26 SER HB2  H   -5.728   4.335  -9.779 1.00 . A A . 229 SER HB2  1 1 
       16 25809 1 1  26 SER HB3  H   -7.283   3.628  -9.347 1.00 . A A . 229 SER HB3  1 1 
       16 25810 1 1  26 SER HG   H   -5.887   5.708  -8.021 1.00 . A A . 229 SER HG   1 1 
       16 25811 1 1  26 SER N    N   -6.472   2.684  -6.924 1.00 . A A . 229 SER N    1 1 
       16 25812 1 1  26 SER O    O   -4.153   4.297  -6.724 1.00 . A A . 229 SER O    1 1 
       16 25813 1 1  26 SER OG   O   -6.689   5.216  -8.210 1.00 . A A . 229 SER OG   1 1 
       16 25814 1 1  27 CYS C    C   -1.658   4.957  -8.697 1.00 . A A . 230 CYS C    1 1 
       16 25815 1 1  27 CYS CA   C   -1.889   3.544  -8.163 1.00 . A A . 230 CYS CA   1 1 
       16 25816 1 1  27 CYS CB   C   -0.899   2.568  -8.804 1.00 . A A . 230 CYS CB   1 1 
       16 25817 1 1  27 CYS H    H   -3.432   2.514  -9.181 1.00 . A A . 230 CYS H    1 1 
       16 25818 1 1  27 CYS HA   H   -1.742   3.544  -7.093 1.00 . A A . 230 CYS HA   1 1 
       16 25819 1 1  27 CYS HB2  H   -0.988   1.604  -8.323 1.00 . A A . 230 CYS HB2  1 1 
       16 25820 1 1  27 CYS HB3  H   -1.135   2.463  -9.853 1.00 . A A . 230 CYS HB3  1 1 
       16 25821 1 1  27 CYS N    N   -3.259   3.117  -8.427 1.00 . A A . 230 CYS N    1 1 
       16 25822 1 1  27 CYS O    O   -1.970   5.250  -9.853 1.00 . A A . 230 CYS O    1 1 
       16 25823 1 1  27 CYS SG   S    0.842   3.084  -8.679 1.00 . A A . 230 CYS SG   1 1 
       16 25824 1 1  28 ALA C    C    0.438   7.380  -9.046 1.00 . A A . 231 ALA C    1 1 
       16 25825 1 1  28 ALA CA   C   -0.858   7.222  -8.237 1.00 . A A . 231 ALA CA   1 1 
       16 25826 1 1  28 ALA CB   C   -0.822   8.108  -6.999 1.00 . A A . 231 ALA CB   1 1 
       16 25827 1 1  28 ALA H    H   -0.898   5.544  -6.935 1.00 . A A . 231 ALA H    1 1 
       16 25828 1 1  28 ALA HA   H   -1.684   7.547  -8.851 1.00 . A A . 231 ALA HA   1 1 
       16 25829 1 1  28 ALA HB1  H   -1.790   8.566  -6.856 1.00 . A A . 231 ALA HB1  1 1 
       16 25830 1 1  28 ALA HB2  H   -0.076   8.877  -7.127 1.00 . A A . 231 ALA HB2  1 1 
       16 25831 1 1  28 ALA HB3  H   -0.576   7.508  -6.135 1.00 . A A . 231 ALA HB3  1 1 
       16 25832 1 1  28 ALA N    N   -1.119   5.834  -7.849 1.00 . A A . 231 ALA N    1 1 
       16 25833 1 1  28 ALA O    O    0.946   8.494  -9.190 1.00 . A A . 231 ALA O    1 1 
       16 25834 1 1  29 ASP C    C    1.961   5.750 -11.774 1.00 . A A . 232 ASP C    1 1 
       16 25835 1 1  29 ASP CA   C    2.192   6.321 -10.376 1.00 . A A . 232 ASP CA   1 1 
       16 25836 1 1  29 ASP CB   C    3.312   5.550  -9.678 1.00 . A A . 232 ASP CB   1 1 
       16 25837 1 1  29 ASP CG   C    4.174   6.443  -8.810 1.00 . A A . 232 ASP CG   1 1 
       16 25838 1 1  29 ASP H    H    0.526   5.416  -9.445 1.00 . A A . 232 ASP H    1 1 
       16 25839 1 1  29 ASP HA   H    2.488   7.355 -10.471 1.00 . A A . 232 ASP HA   1 1 
       16 25840 1 1  29 ASP HB2  H    2.878   4.784  -9.053 1.00 . A A . 232 ASP HB2  1 1 
       16 25841 1 1  29 ASP HB3  H    3.940   5.088 -10.427 1.00 . A A . 232 ASP HB3  1 1 
       16 25842 1 1  29 ASP N    N    0.968   6.276  -9.581 1.00 . A A . 232 ASP N    1 1 
       16 25843 1 1  29 ASP O    O    2.254   6.405 -12.775 1.00 . A A . 232 ASP O    1 1 
       16 25844 1 1  29 ASP OD1  O    5.142   7.028  -9.337 1.00 . A A . 232 ASP OD1  1 1 
       16 25845 1 1  29 ASP OD2  O    3.877   6.565  -7.606 1.00 . A A . 232 ASP OD2  1 1 
       16 25846 1 1  30 CYS C    C   -0.331   3.823 -13.426 1.00 . A A . 233 CYS C    1 1 
       16 25847 1 1  30 CYS CA   C    1.169   3.862 -13.110 1.00 . A A . 233 CYS CA   1 1 
       16 25848 1 1  30 CYS CB   C    1.749   2.439 -13.110 1.00 . A A . 233 CYS CB   1 1 
       16 25849 1 1  30 CYS H    H    1.228   4.055 -11.000 1.00 . A A . 233 CYS H    1 1 
       16 25850 1 1  30 CYS HA   H    1.664   4.432 -13.881 1.00 . A A . 233 CYS HA   1 1 
       16 25851 1 1  30 CYS HB2  H    1.606   2.003 -14.088 1.00 . A A . 233 CYS HB2  1 1 
       16 25852 1 1  30 CYS HB3  H    2.807   2.491 -12.899 1.00 . A A . 233 CYS HB3  1 1 
       16 25853 1 1  30 CYS N    N    1.437   4.524 -11.833 1.00 . A A . 233 CYS N    1 1 
       16 25854 1 1  30 CYS O    O   -0.719   3.768 -14.594 1.00 . A A . 233 CYS O    1 1 
       16 25855 1 1  30 CYS SG   S    0.995   1.313 -11.890 1.00 . A A . 233 CYS SG   1 1 
       16 25856 1 1  31 GLY C    C   -3.242   2.479 -12.247 1.00 . A A . 234 GLY C    1 1 
       16 25857 1 1  31 GLY CA   C   -2.613   3.822 -12.593 1.00 . A A . 234 GLY CA   1 1 
       16 25858 1 1  31 GLY H    H   -0.812   3.898 -11.475 1.00 . A A . 234 GLY H    1 1 
       16 25859 1 1  31 GLY HA2  H   -3.068   4.584 -11.977 1.00 . A A . 234 GLY HA2  1 1 
       16 25860 1 1  31 GLY HA3  H   -2.820   4.046 -13.629 1.00 . A A . 234 GLY HA3  1 1 
       16 25861 1 1  31 GLY N    N   -1.171   3.853 -12.386 1.00 . A A . 234 GLY N    1 1 
       16 25862 1 1  31 GLY O    O   -4.454   2.400 -12.036 1.00 . A A . 234 GLY O    1 1 
       16 25863 1 1  32 ASN C    C   -3.829   0.089 -10.661 1.00 . A A . 235 ASN C    1 1 
       16 25864 1 1  32 ASN CA   C   -2.902   0.077 -11.876 1.00 . A A . 235 ASN CA   1 1 
       16 25865 1 1  32 ASN CB   C   -1.718  -0.861 -11.611 1.00 . A A . 235 ASN CB   1 1 
       16 25866 1 1  32 ASN CG   C   -0.925  -1.180 -12.867 1.00 . A A . 235 ASN CG   1 1 
       16 25867 1 1  32 ASN H    H   -1.469   1.556 -12.379 1.00 . A A . 235 ASN H    1 1 
       16 25868 1 1  32 ASN HA   H   -3.452  -0.289 -12.730 1.00 . A A . 235 ASN HA   1 1 
       16 25869 1 1  32 ASN HB2  H   -1.053  -0.396 -10.900 1.00 . A A . 235 ASN HB2  1 1 
       16 25870 1 1  32 ASN HB3  H   -2.089  -1.787 -11.197 1.00 . A A . 235 ASN HB3  1 1 
       16 25871 1 1  32 ASN HD21 H    0.413  -2.194 -11.798 1.00 . A A . 235 ASN HD21 1 1 
       16 25872 1 1  32 ASN HD22 H    0.709  -2.123 -13.498 1.00 . A A . 235 ASN HD22 1 1 
       16 25873 1 1  32 ASN N    N   -2.422   1.425 -12.194 1.00 . A A . 235 ASN N    1 1 
       16 25874 1 1  32 ASN ND2  N    0.176  -1.906 -12.705 1.00 . A A . 235 ASN ND2  1 1 
       16 25875 1 1  32 ASN O    O   -3.443   0.536  -9.580 1.00 . A A . 235 ASN O    1 1 
       16 25876 1 1  32 ASN OD1  O   -1.294  -0.777 -13.970 1.00 . A A . 235 ASN OD1  1 1 
       16 25877 1 1  33 SER C    C   -6.228  -1.876  -9.261 1.00 . A A . 236 SER C    1 1 
       16 25878 1 1  33 SER CA   C   -6.037  -0.449  -9.772 1.00 . A A . 236 SER CA   1 1 
       16 25879 1 1  33 SER CB   C   -7.375   0.120 -10.249 1.00 . A A . 236 SER CB   1 1 
       16 25880 1 1  33 SER H    H   -5.300  -0.745 -11.735 1.00 . A A . 236 SER H    1 1 
       16 25881 1 1  33 SER HA   H   -5.666   0.162  -8.963 1.00 . A A . 236 SER HA   1 1 
       16 25882 1 1  33 SER HB2  H   -7.688  -0.402 -11.140 1.00 . A A . 236 SER HB2  1 1 
       16 25883 1 1  33 SER HB3  H   -8.116  -0.015  -9.474 1.00 . A A . 236 SER HB3  1 1 
       16 25884 1 1  33 SER HG   H   -7.923   1.742 -11.201 1.00 . A A . 236 SER HG   1 1 
       16 25885 1 1  33 SER N    N   -5.053  -0.403 -10.850 1.00 . A A . 236 SER N    1 1 
       16 25886 1 1  33 SER O    O   -5.836  -2.840  -9.920 1.00 . A A . 236 SER O    1 1 
       16 25887 1 1  33 SER OG   O   -7.268   1.503 -10.541 1.00 . A A . 236 SER OG   1 1 
       16 25888 1 1  34 GLY C    C   -7.878  -3.233  -6.213 1.00 . A A . 237 GLY C    1 1 
       16 25889 1 1  34 GLY CA   C   -7.072  -3.311  -7.495 1.00 . A A . 237 GLY CA   1 1 
       16 25890 1 1  34 GLY H    H   -7.128  -1.196  -7.603 1.00 . A A . 237 GLY H    1 1 
       16 25891 1 1  34 GLY HA2  H   -7.605  -3.923  -8.209 1.00 . A A . 237 GLY HA2  1 1 
       16 25892 1 1  34 GLY HA3  H   -6.119  -3.772  -7.281 1.00 . A A . 237 GLY HA3  1 1 
       16 25893 1 1  34 GLY N    N   -6.836  -2.001  -8.082 1.00 . A A . 237 GLY N    1 1 
       16 25894 1 1  34 GLY O    O   -7.779  -2.251  -5.476 1.00 . A A . 237 GLY O    1 1 
       16 25895 1 1  35 HIS C    C   -8.626  -4.393  -3.484 1.00 . A A . 238 HIS C    1 1 
       16 25896 1 1  35 HIS CA   C   -9.496  -4.295  -4.732 1.00 . A A . 238 HIS CA   1 1 
       16 25897 1 1  35 HIS CB   C  -10.452  -5.487  -4.753 1.00 . A A . 238 HIS CB   1 1 
       16 25898 1 1  35 HIS CD2  C  -12.446  -4.919  -6.284 1.00 . A A . 238 HIS CD2  1 1 
       16 25899 1 1  35 HIS CE1  C  -11.921  -6.270  -7.914 1.00 . A A . 238 HIS CE1  1 1 
       16 25900 1 1  35 HIS CG   C  -11.302  -5.572  -5.978 1.00 . A A . 238 HIS CG   1 1 
       16 25901 1 1  35 HIS H    H   -8.710  -5.020  -6.564 1.00 . A A . 238 HIS H    1 1 
       16 25902 1 1  35 HIS HA   H  -10.069  -3.380  -4.693 1.00 . A A . 238 HIS HA   1 1 
       16 25903 1 1  35 HIS HB2  H   -9.874  -6.396  -4.693 1.00 . A A . 238 HIS HB2  1 1 
       16 25904 1 1  35 HIS HB3  H  -11.108  -5.428  -3.896 1.00 . A A . 238 HIS HB3  1 1 
       16 25905 1 1  35 HIS HD2  H  -12.951  -4.177  -5.680 1.00 . A A . 238 HIS HD2  1 1 
       16 25906 1 1  35 HIS HE1  H  -11.953  -6.802  -8.854 1.00 . A A . 238 HIS HE1  1 1 
       16 25907 1 1  35 HIS HE2  H  -13.580  -5.023  -8.056 1.00 . A A . 238 HIS HE2  1 1 
       16 25908 1 1  35 HIS N    N   -8.675  -4.264  -5.941 1.00 . A A . 238 HIS N    1 1 
       16 25909 1 1  35 HIS ND1  N  -10.975  -6.419  -7.005 1.00 . A A . 238 HIS ND1  1 1 
       16 25910 1 1  35 HIS NE2  N  -12.836  -5.371  -7.520 1.00 . A A . 238 HIS NE2  1 1 
       16 25911 1 1  35 HIS O    O   -7.578  -5.041  -3.500 1.00 . A A . 238 HIS O    1 1 
       16 25912 1 1  36 PRO C    C   -8.100  -5.256  -0.644 1.00 . A A . 239 PRO C    1 1 
       16 25913 1 1  36 PRO CA   C   -8.323  -3.817  -1.105 1.00 . A A . 239 PRO CA   1 1 
       16 25914 1 1  36 PRO CB   C   -9.232  -3.074  -0.121 1.00 . A A . 239 PRO CB   1 1 
       16 25915 1 1  36 PRO CD   C  -10.306  -2.992  -2.258 1.00 . A A . 239 PRO CD   1 1 
       16 25916 1 1  36 PRO CG   C  -10.124  -2.237  -0.972 1.00 . A A . 239 PRO CG   1 1 
       16 25917 1 1  36 PRO HA   H   -7.369  -3.311  -1.180 1.00 . A A . 239 PRO HA   1 1 
       16 25918 1 1  36 PRO HB2  H   -9.796  -3.788   0.460 1.00 . A A . 239 PRO HB2  1 1 
       16 25919 1 1  36 PRO HB3  H   -8.629  -2.463   0.535 1.00 . A A . 239 PRO HB3  1 1 
       16 25920 1 1  36 PRO HD2  H  -11.164  -3.644  -2.196 1.00 . A A . 239 PRO HD2  1 1 
       16 25921 1 1  36 PRO HD3  H  -10.410  -2.307  -3.085 1.00 . A A . 239 PRO HD3  1 1 
       16 25922 1 1  36 PRO HG2  H  -11.076  -2.101  -0.480 1.00 . A A . 239 PRO HG2  1 1 
       16 25923 1 1  36 PRO HG3  H   -9.661  -1.280  -1.162 1.00 . A A . 239 PRO HG3  1 1 
       16 25924 1 1  36 PRO N    N   -9.061  -3.769  -2.372 1.00 . A A . 239 PRO N    1 1 
       16 25925 1 1  36 PRO O    O   -7.056  -5.580  -0.075 1.00 . A A . 239 PRO O    1 1 
       16 25926 1 1  37 SER C    C   -7.967  -8.241  -1.431 1.00 . A A . 240 SER C    1 1 
       16 25927 1 1  37 SER CA   C   -8.995  -7.534  -0.550 1.00 . A A . 240 SER CA   1 1 
       16 25928 1 1  37 SER CB   C  -10.360  -8.215  -0.688 1.00 . A A . 240 SER CB   1 1 
       16 25929 1 1  37 SER H    H   -9.888  -5.799  -1.382 1.00 . A A . 240 SER H    1 1 
       16 25930 1 1  37 SER HA   H   -8.673  -7.592   0.479 1.00 . A A . 240 SER HA   1 1 
       16 25931 1 1  37 SER HB2  H  -10.948  -7.696  -1.430 1.00 . A A . 240 SER HB2  1 1 
       16 25932 1 1  37 SER HB3  H  -10.218  -9.241  -0.995 1.00 . A A . 240 SER HB3  1 1 
       16 25933 1 1  37 SER HG   H  -11.166  -9.100   0.864 1.00 . A A . 240 SER HG   1 1 
       16 25934 1 1  37 SER N    N   -9.086  -6.120  -0.914 1.00 . A A . 240 SER N    1 1 
       16 25935 1 1  37 SER O    O   -7.201  -9.081  -0.954 1.00 . A A . 240 SER O    1 1 
       16 25936 1 1  37 SER OG   O  -11.065  -8.201   0.541 1.00 . A A . 240 SER OG   1 1 
       16 25937 1 1  38 CYS C    C   -5.573  -8.036  -3.326 1.00 . A A . 241 CYS C    1 1 
       16 25938 1 1  38 CYS CA   C   -6.999  -8.464  -3.669 1.00 . A A . 241 CYS CA   1 1 
       16 25939 1 1  38 CYS CB   C   -7.344  -8.038  -5.101 1.00 . A A . 241 CYS CB   1 1 
       16 25940 1 1  38 CYS H    H   -8.573  -7.196  -3.033 1.00 . A A . 241 CYS H    1 1 
       16 25941 1 1  38 CYS HA   H   -7.072  -9.538  -3.594 1.00 . A A . 241 CYS HA   1 1 
       16 25942 1 1  38 CYS HB2  H   -7.623  -6.996  -5.104 1.00 . A A . 241 CYS HB2  1 1 
       16 25943 1 1  38 CYS HB3  H   -6.473  -8.173  -5.729 1.00 . A A . 241 CYS HB3  1 1 
       16 25944 1 1  38 CYS N    N   -7.946  -7.882  -2.719 1.00 . A A . 241 CYS N    1 1 
       16 25945 1 1  38 CYS O    O   -4.619  -8.787  -3.542 1.00 . A A . 241 CYS O    1 1 
       16 25946 1 1  38 CYS SG   S   -8.714  -8.980  -5.847 1.00 . A A . 241 CYS SG   1 1 
       16 25947 1 1  39 LEU C    C   -3.739  -6.731  -0.982 1.00 . A A . 242 LEU C    1 1 
       16 25948 1 1  39 LEU CA   C   -4.141  -6.284  -2.394 1.00 . A A . 242 LEU CA   1 1 
       16 25949 1 1  39 LEU CB   C   -4.170  -4.755  -2.461 1.00 . A A . 242 LEU CB   1 1 
       16 25950 1 1  39 LEU CD1  C   -5.137  -2.921  -3.876 1.00 . A A . 242 LEU CD1  1 1 
       16 25951 1 1  39 LEU CD2  C   -2.875  -3.849  -4.408 1.00 . A A . 242 LEU CD2  1 1 
       16 25952 1 1  39 LEU CG   C   -4.264  -4.167  -3.872 1.00 . A A . 242 LEU CG   1 1 
       16 25953 1 1  39 LEU H    H   -6.241  -6.280  -2.633 1.00 . A A . 242 LEU H    1 1 
       16 25954 1 1  39 LEU HA   H   -3.409  -6.648  -3.096 1.00 . A A . 242 LEU HA   1 1 
       16 25955 1 1  39 LEU HB2  H   -5.021  -4.409  -1.891 1.00 . A A . 242 LEU HB2  1 1 
       16 25956 1 1  39 LEU HB3  H   -3.271  -4.379  -1.998 1.00 . A A . 242 LEU HB3  1 1 
       16 25957 1 1  39 LEU HD11 H   -5.457  -2.708  -4.885 1.00 . A A . 242 LEU HD11 1 1 
       16 25958 1 1  39 LEU HD12 H   -4.572  -2.083  -3.494 1.00 . A A . 242 LEU HD12 1 1 
       16 25959 1 1  39 LEU HD13 H   -6.003  -3.085  -3.251 1.00 . A A . 242 LEU HD13 1 1 
       16 25960 1 1  39 LEU HD21 H   -2.953  -3.510  -5.430 1.00 . A A . 242 LEU HD21 1 1 
       16 25961 1 1  39 LEU HD22 H   -2.263  -4.737  -4.370 1.00 . A A . 242 LEU HD22 1 1 
       16 25962 1 1  39 LEU HD23 H   -2.425  -3.075  -3.805 1.00 . A A . 242 LEU HD23 1 1 
       16 25963 1 1  39 LEU HG   H   -4.719  -4.894  -4.529 1.00 . A A . 242 LEU HG   1 1 
       16 25964 1 1  39 LEU N    N   -5.440  -6.825  -2.781 1.00 . A A . 242 LEU N    1 1 
       16 25965 1 1  39 LEU O    O   -2.609  -6.489  -0.553 1.00 . A A . 242 LEU O    1 1 
       16 25966 1 1  40 LYS C    C   -4.240  -6.667   2.059 1.00 . A A . 243 LYS C    1 1 
       16 25967 1 1  40 LYS CA   C   -4.411  -7.846   1.100 1.00 . A A . 243 LYS CA   1 1 
       16 25968 1 1  40 LYS CB   C   -3.171  -8.752   1.142 1.00 . A A . 243 LYS CB   1 1 
       16 25969 1 1  40 LYS CD   C   -4.284 -10.863   0.341 1.00 . A A . 243 LYS CD   1 1 
       16 25970 1 1  40 LYS CE   C   -4.919 -11.327  -0.961 1.00 . A A . 243 LYS CE   1 1 
       16 25971 1 1  40 LYS CG   C   -3.176  -9.852   0.092 1.00 . A A . 243 LYS CG   1 1 
       16 25972 1 1  40 LYS H    H   -5.550  -7.532  -0.654 1.00 . A A . 243 LYS H    1 1 
       16 25973 1 1  40 LYS HA   H   -5.272  -8.418   1.415 1.00 . A A . 243 LYS HA   1 1 
       16 25974 1 1  40 LYS HB2  H   -2.293  -8.143   0.991 1.00 . A A . 243 LYS HB2  1 1 
       16 25975 1 1  40 LYS HB3  H   -3.112  -9.214   2.117 1.00 . A A . 243 LYS HB3  1 1 
       16 25976 1 1  40 LYS HD2  H   -3.870 -11.719   0.851 1.00 . A A . 243 LYS HD2  1 1 
       16 25977 1 1  40 LYS HD3  H   -5.044 -10.407   0.960 1.00 . A A . 243 LYS HD3  1 1 
       16 25978 1 1  40 LYS HE2  H   -5.986 -11.412  -0.817 1.00 . A A . 243 LYS HE2  1 1 
       16 25979 1 1  40 LYS HE3  H   -4.718 -10.591  -1.726 1.00 . A A . 243 LYS HE3  1 1 
       16 25980 1 1  40 LYS HG2  H   -3.320  -9.407  -0.882 1.00 . A A . 243 LYS HG2  1 1 
       16 25981 1 1  40 LYS HG3  H   -2.223 -10.363   0.119 1.00 . A A . 243 LYS HG3  1 1 
       16 25982 1 1  40 LYS HZ1  H   -3.412 -12.776  -1.059 1.00 . A A . 243 LYS HZ1  1 1 
       16 25983 1 1  40 LYS HZ2  H   -4.379 -12.700  -2.443 1.00 . A A . 243 LYS HZ2  1 1 
       16 25984 1 1  40 LYS HZ3  H   -4.979 -13.416  -1.035 1.00 . A A . 243 LYS HZ3  1 1 
       16 25985 1 1  40 LYS N    N   -4.668  -7.374  -0.263 1.00 . A A . 243 LYS N    1 1 
       16 25986 1 1  40 LYS NZ   N   -4.385 -12.647  -1.406 1.00 . A A . 243 LYS NZ   1 1 
       16 25987 1 1  40 LYS O    O   -3.298  -6.627   2.853 1.00 . A A . 243 LYS O    1 1 
       16 25988 1 1  41 PHE C    C   -6.082  -4.667   4.007 1.00 . A A . 244 PHE C    1 1 
       16 25989 1 1  41 PHE CA   C   -5.118  -4.525   2.833 1.00 . A A . 244 PHE CA   1 1 
       16 25990 1 1  41 PHE CB   C   -5.472  -3.269   2.029 1.00 . A A . 244 PHE CB   1 1 
       16 25991 1 1  41 PHE CD1  C   -3.386  -3.577   0.648 1.00 . A A . 244 PHE CD1  1 1 
       16 25992 1 1  41 PHE CD2  C   -4.264  -1.376   0.909 1.00 . A A . 244 PHE CD2  1 1 
       16 25993 1 1  41 PHE CE1  C   -2.365  -3.080  -0.138 1.00 . A A . 244 PHE CE1  1 1 
       16 25994 1 1  41 PHE CE2  C   -3.245  -0.874   0.124 1.00 . A A . 244 PHE CE2  1 1 
       16 25995 1 1  41 PHE CG   C   -4.347  -2.733   1.182 1.00 . A A . 244 PHE CG   1 1 
       16 25996 1 1  41 PHE CZ   C   -2.294  -1.728  -0.401 1.00 . A A . 244 PHE CZ   1 1 
       16 25997 1 1  41 PHE H    H   -5.888  -5.796   1.324 1.00 . A A . 244 PHE H    1 1 
       16 25998 1 1  41 PHE HA   H   -4.113  -4.427   3.216 1.00 . A A . 244 PHE HA   1 1 
       16 25999 1 1  41 PHE HB2  H   -6.298  -3.497   1.372 1.00 . A A . 244 PHE HB2  1 1 
       16 26000 1 1  41 PHE HB3  H   -5.773  -2.489   2.714 1.00 . A A . 244 PHE HB3  1 1 
       16 26001 1 1  41 PHE HD1  H   -3.437  -4.636   0.853 1.00 . A A . 244 PHE HD1  1 1 
       16 26002 1 1  41 PHE HD2  H   -5.003  -0.707   1.322 1.00 . A A . 244 PHE HD2  1 1 
       16 26003 1 1  41 PHE HE1  H   -1.622  -3.750  -0.546 1.00 . A A . 244 PHE HE1  1 1 
       16 26004 1 1  41 PHE HE2  H   -3.190   0.185  -0.081 1.00 . A A . 244 PHE HE2  1 1 
       16 26005 1 1  41 PHE HZ   H   -1.498  -1.337  -1.016 1.00 . A A . 244 PHE HZ   1 1 
       16 26006 1 1  41 PHE N    N   -5.160  -5.707   1.977 1.00 . A A . 244 PHE N    1 1 
       16 26007 1 1  41 PHE O    O   -6.986  -5.506   3.985 1.00 . A A . 244 PHE O    1 1 
       16 26008 1 1  42 SER C    C   -7.894  -2.852   6.050 1.00 . A A . 245 SER C    1 1 
       16 26009 1 1  42 SER CA   C   -6.752  -3.853   6.207 1.00 . A A . 245 SER CA   1 1 
       16 26010 1 1  42 SER CB   C   -5.940  -3.528   7.464 1.00 . A A . 245 SER CB   1 1 
       16 26011 1 1  42 SER H    H   -5.162  -3.180   4.979 1.00 . A A . 245 SER H    1 1 
       16 26012 1 1  42 SER HA   H   -7.167  -4.845   6.298 1.00 . A A . 245 SER HA   1 1 
       16 26013 1 1  42 SER HB2  H   -5.659  -2.485   7.448 1.00 . A A . 245 SER HB2  1 1 
       16 26014 1 1  42 SER HB3  H   -6.542  -3.724   8.340 1.00 . A A . 245 SER HB3  1 1 
       16 26015 1 1  42 SER HG   H   -4.070  -3.902   7.011 1.00 . A A . 245 SER HG   1 1 
       16 26016 1 1  42 SER N    N   -5.893  -3.832   5.027 1.00 . A A . 245 SER N    1 1 
       16 26017 1 1  42 SER O    O   -7.732  -1.818   5.402 1.00 . A A . 245 SER O    1 1 
       16 26018 1 1  42 SER OG   O   -4.763  -4.316   7.531 1.00 . A A . 245 SER OG   1 1 
       16 26019 1 1  43 PRO C    C   -9.919  -0.812   6.921 1.00 . A A . 246 PRO C    1 1 
       16 26020 1 1  43 PRO CA   C  -10.242  -2.258   6.551 1.00 . A A . 246 PRO CA   1 1 
       16 26021 1 1  43 PRO CB   C  -11.221  -2.867   7.556 1.00 . A A . 246 PRO CB   1 1 
       16 26022 1 1  43 PRO CD   C   -9.362  -4.360   7.424 1.00 . A A . 246 PRO CD   1 1 
       16 26023 1 1  43 PRO CG   C  -10.855  -4.308   7.605 1.00 . A A . 246 PRO CG   1 1 
       16 26024 1 1  43 PRO HA   H  -10.674  -2.280   5.567 1.00 . A A . 246 PRO HA   1 1 
       16 26025 1 1  43 PRO HB2  H  -11.097  -2.392   8.518 1.00 . A A . 246 PRO HB2  1 1 
       16 26026 1 1  43 PRO HB3  H  -12.233  -2.728   7.207 1.00 . A A . 246 PRO HB3  1 1 
       16 26027 1 1  43 PRO HD2  H   -8.864  -4.327   8.383 1.00 . A A . 246 PRO HD2  1 1 
       16 26028 1 1  43 PRO HD3  H   -9.079  -5.248   6.880 1.00 . A A . 246 PRO HD3  1 1 
       16 26029 1 1  43 PRO HG2  H  -11.133  -4.725   8.562 1.00 . A A . 246 PRO HG2  1 1 
       16 26030 1 1  43 PRO HG3  H  -11.347  -4.840   6.804 1.00 . A A . 246 PRO HG3  1 1 
       16 26031 1 1  43 PRO N    N   -9.072  -3.145   6.638 1.00 . A A . 246 PRO N    1 1 
       16 26032 1 1  43 PRO O    O  -10.454   0.121   6.322 1.00 . A A . 246 PRO O    1 1 
       16 26033 1 1  44 GLU C    C   -7.582   1.283   7.403 1.00 . A A . 247 GLU C    1 1 
       16 26034 1 1  44 GLU CA   C   -8.633   0.697   8.343 1.00 . A A . 247 GLU CA   1 1 
       16 26035 1 1  44 GLU CB   C   -8.082   0.651   9.774 1.00 . A A . 247 GLU CB   1 1 
       16 26036 1 1  44 GLU CD   C   -9.381   0.425  11.939 1.00 . A A . 247 GLU CD   1 1 
       16 26037 1 1  44 GLU CG   C   -8.847  -0.281  10.706 1.00 . A A . 247 GLU CG   1 1 
       16 26038 1 1  44 GLU H    H   -8.642  -1.424   8.329 1.00 . A A . 247 GLU H    1 1 
       16 26039 1 1  44 GLU HA   H   -9.506   1.331   8.320 1.00 . A A . 247 GLU HA   1 1 
       16 26040 1 1  44 GLU HB2  H   -7.053   0.324   9.740 1.00 . A A . 247 GLU HB2  1 1 
       16 26041 1 1  44 GLU HB3  H   -8.117   1.647  10.190 1.00 . A A . 247 GLU HB3  1 1 
       16 26042 1 1  44 GLU HG2  H   -9.681  -0.706  10.168 1.00 . A A . 247 GLU HG2  1 1 
       16 26043 1 1  44 GLU HG3  H   -8.185  -1.075  11.022 1.00 . A A . 247 GLU HG3  1 1 
       16 26044 1 1  44 GLU N    N   -9.037  -0.637   7.899 1.00 . A A . 247 GLU N    1 1 
       16 26045 1 1  44 GLU O    O   -7.575   2.485   7.135 1.00 . A A . 247 GLU O    1 1 
       16 26046 1 1  44 GLU OE1  O   -8.600   1.144  12.599 1.00 . A A . 247 GLU OE1  1 1 
       16 26047 1 1  44 GLU OE2  O  -10.579   0.255  12.248 1.00 . A A . 247 GLU OE2  1 1 
       16 26048 1 1  45 LEU C    C   -6.270   1.265   4.642 1.00 . A A . 248 LEU C    1 1 
       16 26049 1 1  45 LEU CA   C   -5.655   0.837   5.970 1.00 . A A . 248 LEU CA   1 1 
       16 26050 1 1  45 LEU CB   C   -4.662  -0.308   5.752 1.00 . A A . 248 LEU CB   1 1 
       16 26051 1 1  45 LEU CD1  C   -2.788   1.225   5.067 1.00 . A A . 248 LEU CD1  1 1 
       16 26052 1 1  45 LEU CD2  C   -2.614  -1.242   4.662 1.00 . A A . 248 LEU CD2  1 1 
       16 26053 1 1  45 LEU CG   C   -3.553  -0.047   4.728 1.00 . A A . 248 LEU CG   1 1 
       16 26054 1 1  45 LEU H    H   -6.775  -0.531   7.137 1.00 . A A . 248 LEU H    1 1 
       16 26055 1 1  45 LEU HA   H   -5.139   1.679   6.407 1.00 . A A . 248 LEU HA   1 1 
       16 26056 1 1  45 LEU HB2  H   -4.198  -0.535   6.701 1.00 . A A . 248 LEU HB2  1 1 
       16 26057 1 1  45 LEU HB3  H   -5.218  -1.176   5.429 1.00 . A A . 248 LEU HB3  1 1 
       16 26058 1 1  45 LEU HD11 H   -2.911   1.451   6.115 1.00 . A A . 248 LEU HD11 1 1 
       16 26059 1 1  45 LEU HD12 H   -3.169   2.044   4.475 1.00 . A A . 248 LEU HD12 1 1 
       16 26060 1 1  45 LEU HD13 H   -1.739   1.084   4.851 1.00 . A A . 248 LEU HD13 1 1 
       16 26061 1 1  45 LEU HD21 H   -2.868  -1.852   3.806 1.00 . A A . 248 LEU HD21 1 1 
       16 26062 1 1  45 LEU HD22 H   -2.709  -1.826   5.564 1.00 . A A . 248 LEU HD22 1 1 
       16 26063 1 1  45 LEU HD23 H   -1.595  -0.894   4.565 1.00 . A A . 248 LEU HD23 1 1 
       16 26064 1 1  45 LEU HG   H   -3.997   0.084   3.751 1.00 . A A . 248 LEU HG   1 1 
       16 26065 1 1  45 LEU N    N   -6.704   0.418   6.894 1.00 . A A . 248 LEU N    1 1 
       16 26066 1 1  45 LEU O    O   -5.871   2.269   4.052 1.00 . A A . 248 LEU O    1 1 
       16 26067 1 1  46 THR C    C   -8.561   2.176   2.950 1.00 . A A . 249 THR C    1 1 
       16 26068 1 1  46 THR CA   C   -7.959   0.770   2.944 1.00 . A A . 249 THR CA   1 1 
       16 26069 1 1  46 THR CB   C   -9.057  -0.276   2.723 1.00 . A A . 249 THR CB   1 1 
       16 26070 1 1  46 THR CG2  C   -9.904  -0.023   1.495 1.00 . A A . 249 THR CG2  1 1 
       16 26071 1 1  46 THR H    H   -7.527  -0.288   4.721 1.00 . A A . 249 THR H    1 1 
       16 26072 1 1  46 THR HA   H   -7.244   0.702   2.139 1.00 . A A . 249 THR HA   1 1 
       16 26073 1 1  46 THR HB   H   -9.712  -0.277   3.583 1.00 . A A . 249 THR HB   1 1 
       16 26074 1 1  46 THR HG1  H   -9.104  -2.223   2.950 1.00 . A A . 249 THR HG1  1 1 
       16 26075 1 1  46 THR HG21 H   -9.295  -0.129   0.609 1.00 . A A . 249 THR HG21 1 1 
       16 26076 1 1  46 THR HG22 H  -10.307   0.978   1.536 1.00 . A A . 249 THR HG22 1 1 
       16 26077 1 1  46 THR HG23 H  -10.714  -0.736   1.463 1.00 . A A . 249 THR HG23 1 1 
       16 26078 1 1  46 THR N    N   -7.257   0.493   4.191 1.00 . A A . 249 THR N    1 1 
       16 26079 1 1  46 THR O    O   -8.536   2.871   1.935 1.00 . A A . 249 THR O    1 1 
       16 26080 1 1  46 THR OG1  O   -8.494  -1.570   2.594 1.00 . A A . 249 THR OG1  1 1 
       16 26081 1 1  47 VAL C    C   -8.658   5.020   4.055 1.00 . A A . 250 VAL C    1 1 
       16 26082 1 1  47 VAL CA   C   -9.703   3.917   4.223 1.00 . A A . 250 VAL CA   1 1 
       16 26083 1 1  47 VAL CB   C  -10.416   4.101   5.583 1.00 . A A . 250 VAL CB   1 1 
       16 26084 1 1  47 VAL CG1  C  -11.197   5.406   5.605 1.00 . A A . 250 VAL CG1  1 1 
       16 26085 1 1  47 VAL CG2  C  -11.332   2.920   5.883 1.00 . A A . 250 VAL CG2  1 1 
       16 26086 1 1  47 VAL H    H   -9.088   1.995   4.880 1.00 . A A . 250 VAL H    1 1 
       16 26087 1 1  47 VAL HA   H  -10.438   4.017   3.439 1.00 . A A . 250 VAL HA   1 1 
       16 26088 1 1  47 VAL HB   H   -9.662   4.148   6.356 1.00 . A A . 250 VAL HB   1 1 
       16 26089 1 1  47 VAL HG11 H  -11.473   5.679   4.597 1.00 . A A . 250 VAL HG11 1 1 
       16 26090 1 1  47 VAL HG12 H  -10.584   6.185   6.033 1.00 . A A . 250 VAL HG12 1 1 
       16 26091 1 1  47 VAL HG13 H  -12.090   5.283   6.201 1.00 . A A . 250 VAL HG13 1 1 
       16 26092 1 1  47 VAL HG21 H  -11.403   2.286   5.011 1.00 . A A . 250 VAL HG21 1 1 
       16 26093 1 1  47 VAL HG22 H  -12.315   3.283   6.145 1.00 . A A . 250 VAL HG22 1 1 
       16 26094 1 1  47 VAL HG23 H  -10.928   2.353   6.708 1.00 . A A . 250 VAL HG23 1 1 
       16 26095 1 1  47 VAL N    N   -9.099   2.591   4.099 1.00 . A A . 250 VAL N    1 1 
       16 26096 1 1  47 VAL O    O   -8.906   6.021   3.380 1.00 . A A . 250 VAL O    1 1 
       16 26097 1 1  48 ARG C    C   -5.806   5.850   3.187 1.00 . A A . 251 ARG C    1 1 
       16 26098 1 1  48 ARG CA   C   -6.413   5.813   4.589 1.00 . A A . 251 ARG CA   1 1 
       16 26099 1 1  48 ARG CB   C   -5.320   5.497   5.618 1.00 . A A . 251 ARG CB   1 1 
       16 26100 1 1  48 ARG CD   C   -4.835   7.751   6.636 1.00 . A A . 251 ARG CD   1 1 
       16 26101 1 1  48 ARG CG   C   -4.298   6.610   5.783 1.00 . A A . 251 ARG CG   1 1 
       16 26102 1 1  48 ARG CZ   C   -3.109   9.471   6.210 1.00 . A A . 251 ARG CZ   1 1 
       16 26103 1 1  48 ARG H    H   -7.354   4.012   5.195 1.00 . A A . 251 ARG H    1 1 
       16 26104 1 1  48 ARG HA   H   -6.831   6.782   4.811 1.00 . A A . 251 ARG HA   1 1 
       16 26105 1 1  48 ARG HB2  H   -5.784   5.317   6.577 1.00 . A A . 251 ARG HB2  1 1 
       16 26106 1 1  48 ARG HB3  H   -4.795   4.605   5.307 1.00 . A A . 251 ARG HB3  1 1 
       16 26107 1 1  48 ARG HD2  H   -5.914   7.726   6.612 1.00 . A A . 251 ARG HD2  1 1 
       16 26108 1 1  48 ARG HD3  H   -4.496   7.614   7.652 1.00 . A A . 251 ARG HD3  1 1 
       16 26109 1 1  48 ARG HE   H   -5.054   9.653   5.768 1.00 . A A . 251 ARG HE   1 1 
       16 26110 1 1  48 ARG HG2  H   -3.416   6.206   6.257 1.00 . A A . 251 ARG HG2  1 1 
       16 26111 1 1  48 ARG HG3  H   -4.038   6.994   4.807 1.00 . A A . 251 ARG HG3  1 1 
       16 26112 1 1  48 ARG HH11 H   -2.395   7.788   7.086 1.00 . A A . 251 ARG HH11 1 1 
       16 26113 1 1  48 ARG HH12 H   -1.215   9.011   6.768 1.00 . A A . 251 ARG HH12 1 1 
       16 26114 1 1  48 ARG HH21 H   -3.489  11.263   5.348 1.00 . A A . 251 ARG HH21 1 1 
       16 26115 1 1  48 ARG HH22 H   -1.837  10.986   5.784 1.00 . A A . 251 ARG HH22 1 1 
       16 26116 1 1  48 ARG N    N   -7.492   4.831   4.673 1.00 . A A . 251 ARG N    1 1 
       16 26117 1 1  48 ARG NE   N   -4.379   9.054   6.155 1.00 . A A . 251 ARG NE   1 1 
       16 26118 1 1  48 ARG NH1  N   -2.162   8.693   6.732 1.00 . A A . 251 ARG NH1  1 1 
       16 26119 1 1  48 ARG NH2  N   -2.785  10.671   5.742 1.00 . A A . 251 ARG NH2  1 1 
       16 26120 1 1  48 ARG O    O   -5.479   6.920   2.678 1.00 . A A . 251 ARG O    1 1 
       16 26121 1 1  49 VAL C    C   -6.006   5.150   0.176 1.00 . A A . 252 VAL C    1 1 
       16 26122 1 1  49 VAL CA   C   -5.072   4.576   1.238 1.00 . A A . 252 VAL CA   1 1 
       16 26123 1 1  49 VAL CB   C   -4.726   3.115   0.879 1.00 . A A . 252 VAL CB   1 1 
       16 26124 1 1  49 VAL CG1  C   -4.078   3.035  -0.493 1.00 . A A . 252 VAL CG1  1 1 
       16 26125 1 1  49 VAL CG2  C   -3.821   2.499   1.937 1.00 . A A . 252 VAL CG2  1 1 
       16 26126 1 1  49 VAL H    H   -5.931   3.856   3.039 1.00 . A A . 252 VAL H    1 1 
       16 26127 1 1  49 VAL HA   H   -4.159   5.150   1.233 1.00 . A A . 252 VAL HA   1 1 
       16 26128 1 1  49 VAL HB   H   -5.642   2.550   0.849 1.00 . A A . 252 VAL HB   1 1 
       16 26129 1 1  49 VAL HG11 H   -3.068   3.411  -0.436 1.00 . A A . 252 VAL HG11 1 1 
       16 26130 1 1  49 VAL HG12 H   -4.643   3.628  -1.196 1.00 . A A . 252 VAL HG12 1 1 
       16 26131 1 1  49 VAL HG13 H   -4.060   2.006  -0.825 1.00 . A A . 252 VAL HG13 1 1 
       16 26132 1 1  49 VAL HG21 H   -2.799   2.507   1.589 1.00 . A A . 252 VAL HG21 1 1 
       16 26133 1 1  49 VAL HG22 H   -4.129   1.480   2.122 1.00 . A A . 252 VAL HG22 1 1 
       16 26134 1 1  49 VAL HG23 H   -3.894   3.068   2.851 1.00 . A A . 252 VAL HG23 1 1 
       16 26135 1 1  49 VAL N    N   -5.652   4.677   2.576 1.00 . A A . 252 VAL N    1 1 
       16 26136 1 1  49 VAL O    O   -5.562   5.868  -0.722 1.00 . A A . 252 VAL O    1 1 
       16 26137 1 1  50 LYS C    C   -8.264   6.856  -0.769 1.00 . A A . 253 LYS C    1 1 
       16 26138 1 1  50 LYS CA   C   -8.285   5.329  -0.677 1.00 . A A . 253 LYS CA   1 1 
       16 26139 1 1  50 LYS CB   C   -9.686   4.848  -0.291 1.00 . A A . 253 LYS CB   1 1 
       16 26140 1 1  50 LYS CD   C  -11.266   2.904  -0.081 1.00 . A A . 253 LYS CD   1 1 
       16 26141 1 1  50 LYS CE   C  -11.707   1.600  -0.726 1.00 . A A . 253 LYS CE   1 1 
       16 26142 1 1  50 LYS CG   C   -9.960   3.402  -0.676 1.00 . A A . 253 LYS CG   1 1 
       16 26143 1 1  50 LYS H    H   -7.591   4.259   1.018 1.00 . A A . 253 LYS H    1 1 
       16 26144 1 1  50 LYS HA   H   -8.033   4.926  -1.645 1.00 . A A . 253 LYS HA   1 1 
       16 26145 1 1  50 LYS HB2  H   -9.805   4.945   0.777 1.00 . A A . 253 LYS HB2  1 1 
       16 26146 1 1  50 LYS HB3  H  -10.415   5.473  -0.786 1.00 . A A . 253 LYS HB3  1 1 
       16 26147 1 1  50 LYS HD2  H  -11.130   2.741   0.978 1.00 . A A . 253 LYS HD2  1 1 
       16 26148 1 1  50 LYS HD3  H  -12.032   3.650  -0.239 1.00 . A A . 253 LYS HD3  1 1 
       16 26149 1 1  50 LYS HE2  H  -11.945   1.790  -1.762 1.00 . A A . 253 LYS HE2  1 1 
       16 26150 1 1  50 LYS HE3  H  -10.892   0.893  -0.670 1.00 . A A . 253 LYS HE3  1 1 
       16 26151 1 1  50 LYS HG2  H  -10.017   3.329  -1.751 1.00 . A A . 253 LYS HG2  1 1 
       16 26152 1 1  50 LYS HG3  H   -9.151   2.783  -0.312 1.00 . A A . 253 LYS HG3  1 1 
       16 26153 1 1  50 LYS HZ1  H  -13.662   1.727  -0.001 1.00 . A A . 253 LYS HZ1  1 1 
       16 26154 1 1  50 LYS HZ2  H  -12.657   0.720   0.913 1.00 . A A . 253 LYS HZ2  1 1 
       16 26155 1 1  50 LYS HZ3  H  -13.244   0.193  -0.583 1.00 . A A . 253 LYS HZ3  1 1 
       16 26156 1 1  50 LYS N    N   -7.296   4.834   0.281 1.00 . A A . 253 LYS N    1 1 
       16 26157 1 1  50 LYS NZ   N  -12.901   1.019  -0.052 1.00 . A A . 253 LYS NZ   1 1 
       16 26158 1 1  50 LYS O    O   -8.690   7.424  -1.776 1.00 . A A . 253 LYS O    1 1 
       16 26159 1 1  51 ALA C    C   -6.269   9.497   0.342 1.00 . A A . 254 ALA C    1 1 
       16 26160 1 1  51 ALA CA   C   -7.712   8.980   0.299 1.00 . A A . 254 ALA CA   1 1 
       16 26161 1 1  51 ALA CB   C   -8.491   9.514   1.490 1.00 . A A . 254 ALA CB   1 1 
       16 26162 1 1  51 ALA H    H   -7.453   7.021   1.062 1.00 . A A . 254 ALA H    1 1 
       16 26163 1 1  51 ALA HA   H   -8.187   9.339  -0.602 1.00 . A A . 254 ALA HA   1 1 
       16 26164 1 1  51 ALA HB1  H   -9.467   9.051   1.522 1.00 . A A . 254 ALA HB1  1 1 
       16 26165 1 1  51 ALA HB2  H   -8.602  10.584   1.396 1.00 . A A . 254 ALA HB2  1 1 
       16 26166 1 1  51 ALA HB3  H   -7.954   9.286   2.400 1.00 . A A . 254 ALA HB3  1 1 
       16 26167 1 1  51 ALA N    N   -7.774   7.521   0.283 1.00 . A A . 254 ALA N    1 1 
       16 26168 1 1  51 ALA O    O   -6.016  10.600   0.833 1.00 . A A . 254 ALA O    1 1 
       16 26169 1 1  52 LEU C    C   -3.222   8.691  -1.458 1.00 . A A . 255 LEU C    1 1 
       16 26170 1 1  52 LEU CA   C   -3.918   9.104  -0.161 1.00 . A A . 255 LEU CA   1 1 
       16 26171 1 1  52 LEU CB   C   -3.217   8.492   1.056 1.00 . A A . 255 LEU CB   1 1 
       16 26172 1 1  52 LEU CD1  C   -0.929   7.718   0.406 1.00 . A A . 255 LEU CD1  1 1 
       16 26173 1 1  52 LEU CD2  C   -2.323   6.346   1.969 1.00 . A A . 255 LEU CD2  1 1 
       16 26174 1 1  52 LEU CG   C   -2.340   7.282   0.770 1.00 . A A . 255 LEU CG   1 1 
       16 26175 1 1  52 LEU H    H   -5.566   7.832  -0.538 1.00 . A A . 255 LEU H    1 1 
       16 26176 1 1  52 LEU HA   H   -3.876  10.172  -0.080 1.00 . A A . 255 LEU HA   1 1 
       16 26177 1 1  52 LEU HB2  H   -2.606   9.252   1.516 1.00 . A A . 255 LEU HB2  1 1 
       16 26178 1 1  52 LEU HB3  H   -3.975   8.189   1.760 1.00 . A A . 255 LEU HB3  1 1 
       16 26179 1 1  52 LEU HD11 H   -0.945   8.748   0.081 1.00 . A A . 255 LEU HD11 1 1 
       16 26180 1 1  52 LEU HD12 H   -0.554   7.093  -0.392 1.00 . A A . 255 LEU HD12 1 1 
       16 26181 1 1  52 LEU HD13 H   -0.289   7.623   1.269 1.00 . A A . 255 LEU HD13 1 1 
       16 26182 1 1  52 LEU HD21 H   -1.500   6.606   2.619 1.00 . A A . 255 LEU HD21 1 1 
       16 26183 1 1  52 LEU HD22 H   -2.205   5.326   1.632 1.00 . A A . 255 LEU HD22 1 1 
       16 26184 1 1  52 LEU HD23 H   -3.252   6.441   2.512 1.00 . A A . 255 LEU HD23 1 1 
       16 26185 1 1  52 LEU HG   H   -2.756   6.750  -0.071 1.00 . A A . 255 LEU HG   1 1 
       16 26186 1 1  52 LEU N    N   -5.321   8.706  -0.163 1.00 . A A . 255 LEU N    1 1 
       16 26187 1 1  52 LEU O    O   -3.637   7.733  -2.112 1.00 . A A . 255 LEU O    1 1 
       16 26188 1 1  53 ARG C    C   -0.695   7.751  -2.847 1.00 . A A . 256 ARG C    1 1 
       16 26189 1 1  53 ARG CA   C   -1.383   9.103  -3.020 1.00 . A A . 256 ARG CA   1 1 
       16 26190 1 1  53 ARG CB   C   -0.349  10.204  -3.298 1.00 . A A . 256 ARG CB   1 1 
       16 26191 1 1  53 ARG CD   C    1.419  11.134  -4.837 1.00 . A A . 256 ARG CD   1 1 
       16 26192 1 1  53 ARG CG   C    0.435   9.999  -4.586 1.00 . A A . 256 ARG CG   1 1 
       16 26193 1 1  53 ARG CZ   C    3.612  10.463  -3.908 1.00 . A A . 256 ARG CZ   1 1 
       16 26194 1 1  53 ARG H    H   -1.864  10.155  -1.242 1.00 . A A . 256 ARG H    1 1 
       16 26195 1 1  53 ARG HA   H   -2.072   9.042  -3.851 1.00 . A A . 256 ARG HA   1 1 
       16 26196 1 1  53 ARG HB2  H   -0.861  11.153  -3.360 1.00 . A A . 256 ARG HB2  1 1 
       16 26197 1 1  53 ARG HB3  H    0.350  10.237  -2.475 1.00 . A A . 256 ARG HB3  1 1 
       16 26198 1 1  53 ARG HD2  H    1.147  11.630  -5.758 1.00 . A A . 256 ARG HD2  1 1 
       16 26199 1 1  53 ARG HD3  H    1.358  11.838  -4.021 1.00 . A A . 256 ARG HD3  1 1 
       16 26200 1 1  53 ARG HE   H    3.134  10.460  -5.851 1.00 . A A . 256 ARG HE   1 1 
       16 26201 1 1  53 ARG HG2  H    0.984   9.071  -4.517 1.00 . A A . 256 ARG HG2  1 1 
       16 26202 1 1  53 ARG HG3  H   -0.259   9.947  -5.411 1.00 . A A . 256 ARG HG3  1 1 
       16 26203 1 1  53 ARG HH11 H    2.260  11.028  -2.507 1.00 . A A . 256 ARG HH11 1 1 
       16 26204 1 1  53 ARG HH12 H    3.811  10.567  -1.896 1.00 . A A . 256 ARG HH12 1 1 
       16 26205 1 1  53 ARG HH21 H    5.173   9.837  -5.033 1.00 . A A . 256 ARG HH21 1 1 
       16 26206 1 1  53 ARG HH22 H    5.462   9.884  -3.328 1.00 . A A . 256 ARG HH22 1 1 
       16 26207 1 1  53 ARG N    N   -2.151   9.411  -1.814 1.00 . A A . 256 ARG N    1 1 
       16 26208 1 1  53 ARG NE   N    2.797  10.651  -4.949 1.00 . A A . 256 ARG NE   1 1 
       16 26209 1 1  53 ARG NH1  N    3.193  10.705  -2.668 1.00 . A A . 256 ARG NH1  1 1 
       16 26210 1 1  53 ARG NH2  N    4.851  10.025  -4.105 1.00 . A A . 256 ARG NH2  1 1 
       16 26211 1 1  53 ARG O    O    0.474   7.677  -2.459 1.00 . A A . 256 ARG O    1 1 
       16 26212 1 1  54 TRP C    C   -0.200   4.855  -4.193 1.00 . A A . 257 TRP C    1 1 
       16 26213 1 1  54 TRP CA   C   -0.938   5.329  -2.950 1.00 . A A . 257 TRP CA   1 1 
       16 26214 1 1  54 TRP CB   C   -2.090   4.379  -2.622 1.00 . A A . 257 TRP CB   1 1 
       16 26215 1 1  54 TRP CD1  C   -1.077   2.346  -1.433 1.00 . A A . 257 TRP CD1  1 1 
       16 26216 1 1  54 TRP CD2  C   -1.816   1.924  -3.505 1.00 . A A . 257 TRP CD2  1 1 
       16 26217 1 1  54 TRP CE2  C   -1.288   0.735  -2.965 1.00 . A A . 257 TRP CE2  1 1 
       16 26218 1 1  54 TRP CE3  C   -2.343   1.898  -4.800 1.00 . A A . 257 TRP CE3  1 1 
       16 26219 1 1  54 TRP CG   C   -1.672   2.943  -2.507 1.00 . A A . 257 TRP CG   1 1 
       16 26220 1 1  54 TRP CH2  C   -1.792  -0.457  -4.940 1.00 . A A . 257 TRP CH2  1 1 
       16 26221 1 1  54 TRP CZ2  C   -1.268  -0.462  -3.677 1.00 . A A . 257 TRP CZ2  1 1 
       16 26222 1 1  54 TRP CZ3  C   -2.323   0.710  -5.505 1.00 . A A . 257 TRP CZ3  1 1 
       16 26223 1 1  54 TRP H    H   -2.374   6.812  -3.392 1.00 . A A . 257 TRP H    1 1 
       16 26224 1 1  54 TRP HA   H   -0.248   5.332  -2.121 1.00 . A A . 257 TRP HA   1 1 
       16 26225 1 1  54 TRP HB2  H   -2.531   4.677  -1.681 1.00 . A A . 257 TRP HB2  1 1 
       16 26226 1 1  54 TRP HB3  H   -2.837   4.449  -3.400 1.00 . A A . 257 TRP HB3  1 1 
       16 26227 1 1  54 TRP HD1  H   -0.832   2.857  -0.513 1.00 . A A . 257 TRP HD1  1 1 
       16 26228 1 1  54 TRP HE1  H   -0.423   0.383  -1.084 1.00 . A A . 257 TRP HE1  1 1 
       16 26229 1 1  54 TRP HE3  H   -2.759   2.787  -5.253 1.00 . A A . 257 TRP HE3  1 1 
       16 26230 1 1  54 TRP HH2  H   -1.797  -1.363  -5.528 1.00 . A A . 257 TRP HH2  1 1 
       16 26231 1 1  54 TRP HZ2  H   -0.862  -1.370  -3.257 1.00 . A A . 257 TRP HZ2  1 1 
       16 26232 1 1  54 TRP HZ3  H   -2.726   0.671  -6.507 1.00 . A A . 257 TRP HZ3  1 1 
       16 26233 1 1  54 TRP N    N   -1.444   6.684  -3.106 1.00 . A A . 257 TRP N    1 1 
       16 26234 1 1  54 TRP NE1  N   -0.841   1.020  -1.700 1.00 . A A . 257 TRP NE1  1 1 
       16 26235 1 1  54 TRP O    O   -0.525   5.246  -5.314 1.00 . A A . 257 TRP O    1 1 
       16 26236 1 1  55 GLN C    C    1.658   1.933  -4.948 1.00 . A A . 258 GLN C    1 1 
       16 26237 1 1  55 GLN CA   C    1.592   3.452  -5.059 1.00 . A A . 258 GLN CA   1 1 
       16 26238 1 1  55 GLN CB   C    3.002   4.050  -5.031 1.00 . A A . 258 GLN CB   1 1 
       16 26239 1 1  55 GLN CD   C    4.387   6.041  -4.308 1.00 . A A . 258 GLN CD   1 1 
       16 26240 1 1  55 GLN CG   C    3.023   5.546  -4.748 1.00 . A A . 258 GLN CG   1 1 
       16 26241 1 1  55 GLN H    H    0.995   3.729  -3.055 1.00 . A A . 258 GLN H    1 1 
       16 26242 1 1  55 GLN HA   H    1.115   3.715  -5.993 1.00 . A A . 258 GLN HA   1 1 
       16 26243 1 1  55 GLN HB2  H    3.577   3.553  -4.264 1.00 . A A . 258 GLN HB2  1 1 
       16 26244 1 1  55 GLN HB3  H    3.472   3.881  -5.988 1.00 . A A . 258 GLN HB3  1 1 
       16 26245 1 1  55 GLN HE21 H    4.266   4.974  -2.626 1.00 . A A . 258 GLN HE21 1 1 
       16 26246 1 1  55 GLN HE22 H    5.711   5.899  -2.827 1.00 . A A . 258 GLN HE22 1 1 
       16 26247 1 1  55 GLN HG2  H    2.738   6.075  -5.644 1.00 . A A . 258 GLN HG2  1 1 
       16 26248 1 1  55 GLN HG3  H    2.311   5.761  -3.965 1.00 . A A . 258 GLN HG3  1 1 
       16 26249 1 1  55 GLN N    N    0.793   4.002  -3.976 1.00 . A A . 258 GLN N    1 1 
       16 26250 1 1  55 GLN NE2  N    4.834   5.592  -3.135 1.00 . A A . 258 GLN NE2  1 1 
       16 26251 1 1  55 GLN O    O    1.864   1.393  -3.860 1.00 . A A . 258 GLN O    1 1 
       16 26252 1 1  55 GLN OE1  O    5.032   6.818  -5.011 1.00 . A A . 258 GLN OE1  1 1 
       16 26253 1 1  56 CYS C    C    2.908  -0.716  -5.746 1.00 . A A . 259 CYS C    1 1 
       16 26254 1 1  56 CYS CA   C    1.511  -0.208  -6.098 1.00 . A A . 259 CYS CA   1 1 
       16 26255 1 1  56 CYS CB   C    1.075  -0.731  -7.471 1.00 . A A . 259 CYS CB   1 1 
       16 26256 1 1  56 CYS H    H    1.313   1.736  -6.903 1.00 . A A . 259 CYS H    1 1 
       16 26257 1 1  56 CYS HA   H    0.817  -0.565  -5.352 1.00 . A A . 259 CYS HA   1 1 
       16 26258 1 1  56 CYS HB2  H    0.890  -1.791  -7.399 1.00 . A A . 259 CYS HB2  1 1 
       16 26259 1 1  56 CYS HB3  H    0.162  -0.233  -7.762 1.00 . A A . 259 CYS HB3  1 1 
       16 26260 1 1  56 CYS N    N    1.476   1.250  -6.074 1.00 . A A . 259 CYS N    1 1 
       16 26261 1 1  56 CYS O    O    3.873   0.042  -5.782 1.00 . A A . 259 CYS O    1 1 
       16 26262 1 1  56 CYS SG   S    2.296  -0.476  -8.802 1.00 . A A . 259 CYS SG   1 1 
       16 26263 1 1  57 ILE C    C    5.400  -2.300  -6.031 1.00 . A A . 260 ILE C    1 1 
       16 26264 1 1  57 ILE CA   C    4.292  -2.593  -5.008 1.00 . A A . 260 ILE CA   1 1 
       16 26265 1 1  57 ILE CB   C    4.169  -4.122  -4.806 1.00 . A A . 260 ILE CB   1 1 
       16 26266 1 1  57 ILE CD1  C    5.295  -5.674  -3.132 1.00 . A A . 260 ILE CD1  1 1 
       16 26267 1 1  57 ILE CG1  C    5.484  -4.698  -4.272 1.00 . A A . 260 ILE CG1  1 1 
       16 26268 1 1  57 ILE CG2  C    3.767  -4.815  -6.103 1.00 . A A . 260 ILE CG2  1 1 
       16 26269 1 1  57 ILE H    H    2.201  -2.549  -5.365 1.00 . A A . 260 ILE H    1 1 
       16 26270 1 1  57 ILE HA   H    4.583  -2.158  -4.063 1.00 . A A . 260 ILE HA   1 1 
       16 26271 1 1  57 ILE HB   H    3.390  -4.299  -4.081 1.00 . A A . 260 ILE HB   1 1 
       16 26272 1 1  57 ILE HD11 H    5.283  -5.136  -2.196 1.00 . A A . 260 ILE HD11 1 1 
       16 26273 1 1  57 ILE HD12 H    6.110  -6.384  -3.129 1.00 . A A . 260 ILE HD12 1 1 
       16 26274 1 1  57 ILE HD13 H    4.360  -6.200  -3.258 1.00 . A A . 260 ILE HD13 1 1 
       16 26275 1 1  57 ILE HG12 H    5.994  -5.214  -5.069 1.00 . A A . 260 ILE HG12 1 1 
       16 26276 1 1  57 ILE HG13 H    6.105  -3.889  -3.917 1.00 . A A . 260 ILE HG13 1 1 
       16 26277 1 1  57 ILE HG21 H    3.838  -5.885  -5.975 1.00 . A A . 260 ILE HG21 1 1 
       16 26278 1 1  57 ILE HG22 H    4.428  -4.504  -6.899 1.00 . A A . 260 ILE HG22 1 1 
       16 26279 1 1  57 ILE HG23 H    2.752  -4.551  -6.354 1.00 . A A . 260 ILE HG23 1 1 
       16 26280 1 1  57 ILE N    N    3.009  -1.995  -5.388 1.00 . A A . 260 ILE N    1 1 
       16 26281 1 1  57 ILE O    O    6.579  -2.258  -5.677 1.00 . A A . 260 ILE O    1 1 
       16 26282 1 1  58 GLU C    C    6.455  -0.361  -8.317 1.00 . A A . 261 GLU C    1 1 
       16 26283 1 1  58 GLU CA   C    5.987  -1.818  -8.350 1.00 . A A . 261 GLU CA   1 1 
       16 26284 1 1  58 GLU CB   C    5.385  -2.142  -9.721 1.00 . A A . 261 GLU CB   1 1 
       16 26285 1 1  58 GLU CD   C    5.102  -4.267 -11.075 1.00 . A A . 261 GLU CD   1 1 
       16 26286 1 1  58 GLU CG   C    4.748  -3.524  -9.800 1.00 . A A . 261 GLU CG   1 1 
       16 26287 1 1  58 GLU H    H    4.066  -2.148  -7.518 1.00 . A A . 261 GLU H    1 1 
       16 26288 1 1  58 GLU HA   H    6.842  -2.455  -8.186 1.00 . A A . 261 GLU HA   1 1 
       16 26289 1 1  58 GLU HB2  H    4.628  -1.407  -9.950 1.00 . A A . 261 GLU HB2  1 1 
       16 26290 1 1  58 GLU HB3  H    6.166  -2.087 -10.463 1.00 . A A . 261 GLU HB3  1 1 
       16 26291 1 1  58 GLU HG2  H    5.083  -4.110  -8.958 1.00 . A A . 261 GLU HG2  1 1 
       16 26292 1 1  58 GLU HG3  H    3.674  -3.412  -9.753 1.00 . A A . 261 GLU HG3  1 1 
       16 26293 1 1  58 GLU N    N    5.019  -2.100  -7.291 1.00 . A A . 261 GLU N    1 1 
       16 26294 1 1  58 GLU O    O    7.626  -0.077  -8.571 1.00 . A A . 261 GLU O    1 1 
       16 26295 1 1  58 GLU OE1  O    6.306  -4.353 -11.400 1.00 . A A . 261 GLU OE1  1 1 
       16 26296 1 1  58 GLU OE2  O    4.176  -4.770 -11.746 1.00 . A A . 261 GLU OE2  1 1 
       16 26297 1 1  59 CYS C    C    6.247   2.441  -6.552 1.00 . A A . 262 CYS C    1 1 
       16 26298 1 1  59 CYS CA   C    5.869   1.985  -7.965 1.00 . A A . 262 CYS CA   1 1 
       16 26299 1 1  59 CYS CB   C    4.697   2.822  -8.482 1.00 . A A . 262 CYS CB   1 1 
       16 26300 1 1  59 CYS H    H    4.620   0.276  -7.829 1.00 . A A . 262 CYS H    1 1 
       16 26301 1 1  59 CYS HA   H    6.717   2.145  -8.613 1.00 . A A . 262 CYS HA   1 1 
       16 26302 1 1  59 CYS HB2  H    3.849   2.684  -7.828 1.00 . A A . 262 CYS HB2  1 1 
       16 26303 1 1  59 CYS HB3  H    4.981   3.864  -8.480 1.00 . A A . 262 CYS HB3  1 1 
       16 26304 1 1  59 CYS N    N    5.539   0.559  -8.016 1.00 . A A . 262 CYS N    1 1 
       16 26305 1 1  59 CYS O    O    6.964   3.426  -6.389 1.00 . A A . 262 CYS O    1 1 
       16 26306 1 1  59 CYS SG   S    4.167   2.394 -10.172 1.00 . A A . 262 CYS SG   1 1 
       16 26307 1 1  60 LYS C    C    7.506   2.382  -3.907 1.00 . A A . 263 LYS C    1 1 
       16 26308 1 1  60 LYS CA   C    6.027   2.069  -4.135 1.00 . A A . 263 LYS CA   1 1 
       16 26309 1 1  60 LYS CB   C    5.584   0.929  -3.213 1.00 . A A . 263 LYS CB   1 1 
       16 26310 1 1  60 LYS CD   C    4.408   0.258  -1.093 1.00 . A A . 263 LYS CD   1 1 
       16 26311 1 1  60 LYS CE   C    2.963   0.009  -1.498 1.00 . A A . 263 LYS CE   1 1 
       16 26312 1 1  60 LYS CG   C    5.021   1.405  -1.882 1.00 . A A . 263 LYS CG   1 1 
       16 26313 1 1  60 LYS H    H    5.175   0.959  -5.730 1.00 . A A . 263 LYS H    1 1 
       16 26314 1 1  60 LYS HA   H    5.451   2.951  -3.896 1.00 . A A . 263 LYS HA   1 1 
       16 26315 1 1  60 LYS HB2  H    4.822   0.352  -3.715 1.00 . A A . 263 LYS HB2  1 1 
       16 26316 1 1  60 LYS HB3  H    6.433   0.291  -3.014 1.00 . A A . 263 LYS HB3  1 1 
       16 26317 1 1  60 LYS HD2  H    4.980  -0.640  -1.276 1.00 . A A . 263 LYS HD2  1 1 
       16 26318 1 1  60 LYS HD3  H    4.440   0.500  -0.041 1.00 . A A . 263 LYS HD3  1 1 
       16 26319 1 1  60 LYS HE2  H    2.406   0.927  -1.381 1.00 . A A . 263 LYS HE2  1 1 
       16 26320 1 1  60 LYS HE3  H    2.940  -0.295  -2.535 1.00 . A A . 263 LYS HE3  1 1 
       16 26321 1 1  60 LYS HG2  H    5.820   1.840  -1.300 1.00 . A A . 263 LYS HG2  1 1 
       16 26322 1 1  60 LYS HG3  H    4.262   2.150  -2.069 1.00 . A A . 263 LYS HG3  1 1 
       16 26323 1 1  60 LYS HZ1  H    2.042  -0.663   0.256 1.00 . A A . 263 LYS HZ1  1 1 
       16 26324 1 1  60 LYS HZ2  H    2.994  -1.835  -0.512 1.00 . A A . 263 LYS HZ2  1 1 
       16 26325 1 1  60 LYS HZ3  H    1.482  -1.422  -1.149 1.00 . A A . 263 LYS HZ3  1 1 
       16 26326 1 1  60 LYS N    N    5.752   1.730  -5.535 1.00 . A A . 263 LYS N    1 1 
       16 26327 1 1  60 LYS NZ   N    2.327  -1.051  -0.670 1.00 . A A . 263 LYS NZ   1 1 
       16 26328 1 1  60 LYS O    O    8.379   1.564  -4.204 1.00 . A A . 263 LYS O    1 1 
       16 26329 1 1  61 THR C    C    9.289   4.480  -1.653 1.00 . A A . 264 THR C    1 1 
       16 26330 1 1  61 THR CA   C    9.141   4.012  -3.099 1.00 . A A . 264 THR CA   1 1 
       16 26331 1 1  61 THR CB   C    9.544   5.152  -4.047 1.00 . A A . 264 THR CB   1 1 
       16 26332 1 1  61 THR CG2  C    9.255   4.865  -5.503 1.00 . A A . 264 THR CG2  1 1 
       16 26333 1 1  61 THR H    H    7.031   4.177  -3.159 1.00 . A A . 264 THR H    1 1 
       16 26334 1 1  61 THR HA   H    9.797   3.172  -3.263 1.00 . A A . 264 THR HA   1 1 
       16 26335 1 1  61 THR HB   H   10.607   5.319  -3.951 1.00 . A A . 264 THR HB   1 1 
       16 26336 1 1  61 THR HG1  H    7.929   6.208  -3.687 1.00 . A A . 264 THR HG1  1 1 
       16 26337 1 1  61 THR HG21 H    8.256   5.198  -5.744 1.00 . A A . 264 THR HG21 1 1 
       16 26338 1 1  61 THR HG22 H    9.334   3.804  -5.683 1.00 . A A . 264 THR HG22 1 1 
       16 26339 1 1  61 THR HG23 H    9.967   5.390  -6.121 1.00 . A A . 264 THR HG23 1 1 
       16 26340 1 1  61 THR N    N    7.774   3.575  -3.374 1.00 . A A . 264 THR N    1 1 
       16 26341 1 1  61 THR O    O    8.313   4.527  -0.900 1.00 . A A . 264 THR O    1 1 
       16 26342 1 1  61 THR OG1  O    8.877   6.358  -3.708 1.00 . A A . 264 THR OG1  1 1 
       16 26343 1 1  62 CYS C    C   10.329   6.773   0.213 1.00 . A A . 265 CYS C    1 1 
       16 26344 1 1  62 CYS CA   C   10.794   5.325   0.068 1.00 . A A . 265 CYS CA   1 1 
       16 26345 1 1  62 CYS CB   C   12.288   5.215   0.373 1.00 . A A . 265 CYS CB   1 1 
       16 26346 1 1  62 CYS H    H   11.247   4.792  -1.926 1.00 . A A . 265 CYS H    1 1 
       16 26347 1 1  62 CYS HA   H   10.248   4.709   0.759 1.00 . A A . 265 CYS HA   1 1 
       16 26348 1 1  62 CYS HB2  H   12.570   4.172   0.382 1.00 . A A . 265 CYS HB2  1 1 
       16 26349 1 1  62 CYS HB3  H   12.843   5.726  -0.399 1.00 . A A . 265 CYS HB3  1 1 
       16 26350 1 1  62 CYS N    N   10.515   4.841  -1.277 1.00 . A A . 265 CYS N    1 1 
       16 26351 1 1  62 CYS O    O   10.299   7.519  -0.764 1.00 . A A . 265 CYS O    1 1 
       16 26352 1 1  62 CYS SG   S   12.785   5.928   1.975 1.00 . A A . 265 CYS SG   1 1 
       16 26353 1 1  63 SER C    C   10.611   9.401   2.267 1.00 . A A . 266 SER C    1 1 
       16 26354 1 1  63 SER CA   C    9.497   8.530   1.682 1.00 . A A . 266 SER CA   1 1 
       16 26355 1 1  63 SER CB   C    8.292   8.515   2.626 1.00 . A A . 266 SER CB   1 1 
       16 26356 1 1  63 SER H    H   10.001   6.528   2.173 1.00 . A A . 266 SER H    1 1 
       16 26357 1 1  63 SER HA   H    9.191   8.950   0.736 1.00 . A A . 266 SER HA   1 1 
       16 26358 1 1  63 SER HB2  H    8.000   7.494   2.817 1.00 . A A . 266 SER HB2  1 1 
       16 26359 1 1  63 SER HB3  H    8.562   8.993   3.557 1.00 . A A . 266 SER HB3  1 1 
       16 26360 1 1  63 SER HG   H    6.884   9.878   2.677 1.00 . A A . 266 SER HG   1 1 
       16 26361 1 1  63 SER N    N    9.962   7.167   1.430 1.00 . A A . 266 SER N    1 1 
       16 26362 1 1  63 SER O    O   10.632  10.615   2.050 1.00 . A A . 266 SER O    1 1 
       16 26363 1 1  63 SER OG   O    7.190   9.206   2.061 1.00 . A A . 266 SER OG   1 1 
       16 26364 1 1  64 SER C    C   13.638  10.007   2.575 1.00 . A A . 267 SER C    1 1 
       16 26365 1 1  64 SER CA   C   12.642   9.508   3.628 1.00 . A A . 267 SER CA   1 1 
       16 26366 1 1  64 SER CB   C   13.356   8.624   4.659 1.00 . A A . 267 SER CB   1 1 
       16 26367 1 1  64 SER H    H   11.460   7.812   3.151 1.00 . A A . 267 SER H    1 1 
       16 26368 1 1  64 SER HA   H   12.226  10.364   4.136 1.00 . A A . 267 SER HA   1 1 
       16 26369 1 1  64 SER HB2  H   12.715   7.797   4.930 1.00 . A A . 267 SER HB2  1 1 
       16 26370 1 1  64 SER HB3  H   14.274   8.243   4.236 1.00 . A A . 267 SER HB3  1 1 
       16 26371 1 1  64 SER HG   H   14.537   9.755   5.741 1.00 . A A . 267 SER HG   1 1 
       16 26372 1 1  64 SER N    N   11.532   8.780   3.011 1.00 . A A . 267 SER N    1 1 
       16 26373 1 1  64 SER O    O   13.741  11.211   2.336 1.00 . A A . 267 SER O    1 1 
       16 26374 1 1  64 SER OG   O   13.666   9.359   5.830 1.00 . A A . 267 SER OG   1 1 
       16 26375 1 1  65 CYS C    C   14.720   9.515  -0.464 1.00 . A A . 268 CYS C    1 1 
       16 26376 1 1  65 CYS CA   C   15.353   9.426   0.929 1.00 . A A . 268 CYS CA   1 1 
       16 26377 1 1  65 CYS CB   C   16.496   8.406   0.920 1.00 . A A . 268 CYS CB   1 1 
       16 26378 1 1  65 CYS H    H   14.238   8.136   2.188 1.00 . A A . 268 CYS H    1 1 
       16 26379 1 1  65 CYS HA   H   15.758  10.395   1.182 1.00 . A A . 268 CYS HA   1 1 
       16 26380 1 1  65 CYS HB2  H   17.304   8.789   0.314 1.00 . A A . 268 CYS HB2  1 1 
       16 26381 1 1  65 CYS HB3  H   16.852   8.267   1.931 1.00 . A A . 268 CYS HB3  1 1 
       16 26382 1 1  65 CYS N    N   14.365   9.078   1.953 1.00 . A A . 268 CYS N    1 1 
       16 26383 1 1  65 CYS O    O   15.267  10.171  -1.354 1.00 . A A . 268 CYS O    1 1 
       16 26384 1 1  65 CYS SG   S   16.042   6.768   0.259 1.00 . A A . 268 CYS SG   1 1 
       16 26385 1 1  66 ARG C    C   13.649   8.078  -2.997 1.00 . A A . 269 ARG C    1 1 
       16 26386 1 1  66 ARG CA   C   12.866   8.852  -1.935 1.00 . A A . 269 ARG CA   1 1 
       16 26387 1 1  66 ARG CB   C   12.596  10.286  -2.408 1.00 . A A . 269 ARG CB   1 1 
       16 26388 1 1  66 ARG CD   C   10.192  10.425  -1.676 1.00 . A A . 269 ARG CD   1 1 
       16 26389 1 1  66 ARG CG   C   11.583  11.033  -1.554 1.00 . A A . 269 ARG CG   1 1 
       16 26390 1 1  66 ARG CZ   C    8.839  12.175  -2.779 1.00 . A A . 269 ARG CZ   1 1 
       16 26391 1 1  66 ARG H    H   13.191   8.345   0.097 1.00 . A A . 269 ARG H    1 1 
       16 26392 1 1  66 ARG HA   H   11.921   8.355  -1.785 1.00 . A A . 269 ARG HA   1 1 
       16 26393 1 1  66 ARG HB2  H   13.524  10.839  -2.393 1.00 . A A . 269 ARG HB2  1 1 
       16 26394 1 1  66 ARG HB3  H   12.227  10.254  -3.422 1.00 . A A . 269 ARG HB3  1 1 
       16 26395 1 1  66 ARG HD2  H   10.142   9.851  -2.589 1.00 . A A . 269 ARG HD2  1 1 
       16 26396 1 1  66 ARG HD3  H   10.024   9.771  -0.832 1.00 . A A . 269 ARG HD3  1 1 
       16 26397 1 1  66 ARG HE   H    8.646  11.600  -0.872 1.00 . A A . 269 ARG HE   1 1 
       16 26398 1 1  66 ARG HG2  H   11.896  10.989  -0.521 1.00 . A A . 269 ARG HG2  1 1 
       16 26399 1 1  66 ARG HG3  H   11.546  12.063  -1.877 1.00 . A A . 269 ARG HG3  1 1 
       16 26400 1 1  66 ARG HH11 H   10.241  11.335  -3.978 1.00 . A A . 269 ARG HH11 1 1 
       16 26401 1 1  66 ARG HH12 H    9.265  12.554  -4.723 1.00 . A A . 269 ARG HH12 1 1 
       16 26402 1 1  66 ARG HH21 H    7.363  13.209  -1.858 1.00 . A A . 269 ARG HH21 1 1 
       16 26403 1 1  66 ARG HH22 H    7.630  13.620  -3.519 1.00 . A A . 269 ARG HH22 1 1 
       16 26404 1 1  66 ARG N    N   13.572   8.852  -0.649 1.00 . A A . 269 ARG N    1 1 
       16 26405 1 1  66 ARG NE   N    9.147  11.448  -1.702 1.00 . A A . 269 ARG NE   1 1 
       16 26406 1 1  66 ARG NH1  N    9.503  12.007  -3.921 1.00 . A A . 269 ARG NH1  1 1 
       16 26407 1 1  66 ARG NH2  N    7.864  13.075  -2.713 1.00 . A A . 269 ARG NH2  1 1 
       16 26408 1 1  66 ARG O    O   13.761   8.516  -4.144 1.00 . A A . 269 ARG O    1 1 
       16 26409 1 1  67 ASP C    C   14.133   4.815  -3.863 1.00 . A A . 270 ASP C    1 1 
       16 26410 1 1  67 ASP CA   C   14.934   6.069  -3.522 1.00 . A A . 270 ASP CA   1 1 
       16 26411 1 1  67 ASP CB   C   16.282   5.682  -2.905 1.00 . A A . 270 ASP CB   1 1 
       16 26412 1 1  67 ASP CG   C   17.308   6.801  -2.982 1.00 . A A . 270 ASP CG   1 1 
       16 26413 1 1  67 ASP H    H   14.040   6.619  -1.686 1.00 . A A . 270 ASP H    1 1 
       16 26414 1 1  67 ASP HA   H   15.107   6.629  -4.429 1.00 . A A . 270 ASP HA   1 1 
       16 26415 1 1  67 ASP HB2  H   16.135   5.428  -1.866 1.00 . A A . 270 ASP HB2  1 1 
       16 26416 1 1  67 ASP HB3  H   16.677   4.823  -3.428 1.00 . A A . 270 ASP HB3  1 1 
       16 26417 1 1  67 ASP N    N   14.175   6.917  -2.609 1.00 . A A . 270 ASP N    1 1 
       16 26418 1 1  67 ASP O    O   13.398   4.292  -3.022 1.00 . A A . 270 ASP O    1 1 
       16 26419 1 1  67 ASP OD1  O   16.993   7.933  -2.556 1.00 . A A . 270 ASP OD1  1 1 
       16 26420 1 1  67 ASP OD2  O   18.428   6.544  -3.467 1.00 . A A . 270 ASP OD2  1 1 
       16 26421 1 1  68 GLN C    C   14.417   2.251  -6.412 1.00 . A A . 271 GLN C    1 1 
       16 26422 1 1  68 GLN CA   C   13.541   3.157  -5.546 1.00 . A A . 271 GLN CA   1 1 
       16 26423 1 1  68 GLN CB   C   12.271   3.561  -6.312 1.00 . A A . 271 GLN CB   1 1 
       16 26424 1 1  68 GLN CD   C   12.939   5.928  -6.998 1.00 . A A . 271 GLN CD   1 1 
       16 26425 1 1  68 GLN CG   C   12.508   4.542  -7.459 1.00 . A A . 271 GLN CG   1 1 
       16 26426 1 1  68 GLN H    H   14.862   4.804  -5.728 1.00 . A A . 271 GLN H    1 1 
       16 26427 1 1  68 GLN HA   H   13.249   2.606  -4.665 1.00 . A A . 271 GLN HA   1 1 
       16 26428 1 1  68 GLN HB2  H   11.815   2.673  -6.720 1.00 . A A . 271 GLN HB2  1 1 
       16 26429 1 1  68 GLN HB3  H   11.582   4.015  -5.617 1.00 . A A . 271 GLN HB3  1 1 
       16 26430 1 1  68 GLN HE21 H   11.718   5.849  -5.424 1.00 . A A . 271 GLN HE21 1 1 
       16 26431 1 1  68 GLN HE22 H   12.645   7.295  -5.579 1.00 . A A . 271 GLN HE22 1 1 
       16 26432 1 1  68 GLN HG2  H   13.279   4.141  -8.100 1.00 . A A . 271 GLN HG2  1 1 
       16 26433 1 1  68 GLN HG3  H   11.591   4.637  -8.023 1.00 . A A . 271 GLN HG3  1 1 
       16 26434 1 1  68 GLN N    N   14.267   4.342  -5.100 1.00 . A A . 271 GLN N    1 1 
       16 26435 1 1  68 GLN NE2  N   12.375   6.405  -5.889 1.00 . A A . 271 GLN NE2  1 1 
       16 26436 1 1  68 GLN O    O   15.542   2.610  -6.763 1.00 . A A . 271 GLN O    1 1 
       16 26437 1 1  68 GLN OE1  O   13.775   6.567  -7.635 1.00 . A A . 271 GLN OE1  1 1 
       16 26438 1 1  69 GLY C    C   14.922  -1.168  -6.810 1.00 . A A . 272 GLY C    1 1 
       16 26439 1 1  69 GLY CA   C   14.628   0.120  -7.560 1.00 . A A . 272 GLY CA   1 1 
       16 26440 1 1  69 GLY H    H   12.990   0.843  -6.430 1.00 . A A . 272 GLY H    1 1 
       16 26441 1 1  69 GLY HA2  H   14.046  -0.112  -8.441 1.00 . A A . 272 GLY HA2  1 1 
       16 26442 1 1  69 GLY HA3  H   15.561   0.568  -7.865 1.00 . A A . 272 GLY HA3  1 1 
       16 26443 1 1  69 GLY N    N   13.890   1.071  -6.745 1.00 . A A . 272 GLY N    1 1 
       16 26444 1 1  69 GLY O    O   14.094  -1.636  -6.028 1.00 . A A . 272 GLY O    1 1 
       16 26445 1 1  70 LYS C    C   16.725  -2.753  -4.876 1.00 . A A . 273 LYS C    1 1 
       16 26446 1 1  70 LYS CA   C   16.503  -2.978  -6.374 1.00 . A A . 273 LYS CA   1 1 
       16 26447 1 1  70 LYS CB   C   17.774  -3.548  -7.013 1.00 . A A . 273 LYS CB   1 1 
       16 26448 1 1  70 LYS CD   C   18.122  -3.642  -9.504 1.00 . A A . 273 LYS CD   1 1 
       16 26449 1 1  70 LYS CE   C   17.191  -3.705 -10.706 1.00 . A A . 273 LYS CE   1 1 
       16 26450 1 1  70 LYS CG   C   17.515  -4.332  -8.292 1.00 . A A . 273 LYS CG   1 1 
       16 26451 1 1  70 LYS H    H   16.727  -1.314  -7.672 1.00 . A A . 273 LYS H    1 1 
       16 26452 1 1  70 LYS HA   H   15.701  -3.690  -6.499 1.00 . A A . 273 LYS HA   1 1 
       16 26453 1 1  70 LYS HB2  H   18.444  -2.734  -7.243 1.00 . A A . 273 LYS HB2  1 1 
       16 26454 1 1  70 LYS HB3  H   18.253  -4.208  -6.304 1.00 . A A . 273 LYS HB3  1 1 
       16 26455 1 1  70 LYS HD2  H   18.310  -2.606  -9.261 1.00 . A A . 273 LYS HD2  1 1 
       16 26456 1 1  70 LYS HD3  H   19.053  -4.128  -9.754 1.00 . A A . 273 LYS HD3  1 1 
       16 26457 1 1  70 LYS HE2  H   16.342  -4.325 -10.457 1.00 . A A . 273 LYS HE2  1 1 
       16 26458 1 1  70 LYS HE3  H   16.849  -2.705 -10.932 1.00 . A A . 273 LYS HE3  1 1 
       16 26459 1 1  70 LYS HG2  H   17.953  -5.315  -8.195 1.00 . A A . 273 LYS HG2  1 1 
       16 26460 1 1  70 LYS HG3  H   16.448  -4.423  -8.437 1.00 . A A . 273 LYS HG3  1 1 
       16 26461 1 1  70 LYS HZ1  H   18.893  -4.122 -11.851 1.00 . A A . 273 LYS HZ1  1 1 
       16 26462 1 1  70 LYS HZ2  H   17.507  -3.808 -12.770 1.00 . A A . 273 LYS HZ2  1 1 
       16 26463 1 1  70 LYS HZ3  H   17.677  -5.292 -11.977 1.00 . A A . 273 LYS HZ3  1 1 
       16 26464 1 1  70 LYS N    N   16.105  -1.738  -7.042 1.00 . A A . 273 LYS N    1 1 
       16 26465 1 1  70 LYS NZ   N   17.864  -4.271 -11.910 1.00 . A A . 273 LYS NZ   1 1 
       16 26466 1 1  70 LYS O    O   16.571  -3.674  -4.073 1.00 . A A . 273 LYS O    1 1 
       16 26467 1 1  71 ASN C    C   16.011  -0.910  -2.363 1.00 . A A . 274 ASN C    1 1 
       16 26468 1 1  71 ASN CA   C   17.322  -1.170  -3.106 1.00 . A A . 274 ASN CA   1 1 
       16 26469 1 1  71 ASN CB   C   18.219   0.065  -3.009 1.00 . A A . 274 ASN CB   1 1 
       16 26470 1 1  71 ASN CG   C   19.694  -0.277  -3.093 1.00 . A A . 274 ASN CG   1 1 
       16 26471 1 1  71 ASN H    H   17.189  -0.828  -5.192 1.00 . A A . 274 ASN H    1 1 
       16 26472 1 1  71 ASN HA   H   17.825  -2.003  -2.639 1.00 . A A . 274 ASN HA   1 1 
       16 26473 1 1  71 ASN HB2  H   17.980   0.741  -3.815 1.00 . A A . 274 ASN HB2  1 1 
       16 26474 1 1  71 ASN HB3  H   18.036   0.559  -2.066 1.00 . A A . 274 ASN HB3  1 1 
       16 26475 1 1  71 ASN HD21 H   19.444  -1.050  -4.909 1.00 . A A . 274 ASN HD21 1 1 
       16 26476 1 1  71 ASN HD22 H   21.053  -1.100  -4.287 1.00 . A A . 274 ASN HD22 1 1 
       16 26477 1 1  71 ASN N    N   17.085  -1.520  -4.507 1.00 . A A . 274 ASN N    1 1 
       16 26478 1 1  71 ASN ND2  N   20.105  -0.868  -4.209 1.00 . A A . 274 ASN ND2  1 1 
       16 26479 1 1  71 ASN O    O   15.974  -0.948  -1.133 1.00 . A A . 274 ASN O    1 1 
       16 26480 1 1  71 ASN OD1  O   20.458  -0.009  -2.166 1.00 . A A . 274 ASN OD1  1 1 
       16 26481 1 1  72 ALA C    C   12.834  -1.696  -2.325 1.00 . A A . 275 ALA C    1 1 
       16 26482 1 1  72 ALA CA   C   13.629  -0.400  -2.508 1.00 . A A . 275 ALA CA   1 1 
       16 26483 1 1  72 ALA CB   C   12.839   0.579  -3.361 1.00 . A A . 275 ALA CB   1 1 
       16 26484 1 1  72 ALA H    H   15.019  -0.640  -4.087 1.00 . A A . 275 ALA H    1 1 
       16 26485 1 1  72 ALA HA   H   13.791   0.053  -1.540 1.00 . A A . 275 ALA HA   1 1 
       16 26486 1 1  72 ALA HB1  H   11.785   0.368  -3.263 1.00 . A A . 275 ALA HB1  1 1 
       16 26487 1 1  72 ALA HB2  H   13.132   0.472  -4.395 1.00 . A A . 275 ALA HB2  1 1 
       16 26488 1 1  72 ALA HB3  H   13.036   1.587  -3.032 1.00 . A A . 275 ALA HB3  1 1 
       16 26489 1 1  72 ALA N    N   14.935  -0.653  -3.110 1.00 . A A . 275 ALA N    1 1 
       16 26490 1 1  72 ALA O    O   11.623  -1.659  -2.099 1.00 . A A . 275 ALA O    1 1 
       16 26491 1 1  73 ASP C    C   12.738  -4.533  -0.804 1.00 . A A . 276 ASP C    1 1 
       16 26492 1 1  73 ASP CA   C   12.861  -4.135  -2.269 1.00 . A A . 276 ASP CA   1 1 
       16 26493 1 1  73 ASP CB   C   13.634  -5.216  -3.026 1.00 . A A . 276 ASP CB   1 1 
       16 26494 1 1  73 ASP CG   C   12.770  -6.418  -3.349 1.00 . A A . 276 ASP CG   1 1 
       16 26495 1 1  73 ASP H    H   14.475  -2.814  -2.605 1.00 . A A . 276 ASP H    1 1 
       16 26496 1 1  73 ASP HA   H   11.869  -4.058  -2.683 1.00 . A A . 276 ASP HA   1 1 
       16 26497 1 1  73 ASP HB2  H   14.011  -4.807  -3.952 1.00 . A A . 276 ASP HB2  1 1 
       16 26498 1 1  73 ASP HB3  H   14.466  -5.546  -2.419 1.00 . A A . 276 ASP HB3  1 1 
       16 26499 1 1  73 ASP N    N   13.514  -2.840  -2.423 1.00 . A A . 276 ASP N    1 1 
       16 26500 1 1  73 ASP O    O   11.858  -5.313  -0.441 1.00 . A A . 276 ASP O    1 1 
       16 26501 1 1  73 ASP OD1  O   12.474  -7.203  -2.425 1.00 . A A . 276 ASP OD1  1 1 
       16 26502 1 1  73 ASP OD2  O   12.388  -6.575  -4.527 1.00 . A A . 276 ASP OD2  1 1 
       16 26503 1 1  74 ASN C    C   12.977  -3.243   2.305 1.00 . A A . 277 ASN C    1 1 
       16 26504 1 1  74 ASN CA   C   13.621  -4.337   1.453 1.00 . A A . 277 ASN CA   1 1 
       16 26505 1 1  74 ASN CB   C   15.044  -4.582   1.934 1.00 . A A . 277 ASN CB   1 1 
       16 26506 1 1  74 ASN CG   C   15.488  -6.022   1.756 1.00 . A A . 277 ASN CG   1 1 
       16 26507 1 1  74 ASN H    H   14.319  -3.404  -0.313 1.00 . A A . 277 ASN H    1 1 
       16 26508 1 1  74 ASN HA   H   13.049  -5.241   1.568 1.00 . A A . 277 ASN HA   1 1 
       16 26509 1 1  74 ASN HB2  H   15.711  -3.946   1.372 1.00 . A A . 277 ASN HB2  1 1 
       16 26510 1 1  74 ASN HB3  H   15.109  -4.327   2.979 1.00 . A A . 277 ASN HB3  1 1 
       16 26511 1 1  74 ASN HD21 H   17.081  -5.433   0.718 1.00 . A A . 277 ASN HD21 1 1 
       16 26512 1 1  74 ASN HD22 H   16.921  -7.138   0.945 1.00 . A A . 277 ASN HD22 1 1 
       16 26513 1 1  74 ASN N    N   13.631  -4.010   0.033 1.00 . A A . 277 ASN N    1 1 
       16 26514 1 1  74 ASN ND2  N   16.609  -6.216   1.069 1.00 . A A . 277 ASN ND2  1 1 
       16 26515 1 1  74 ASN O    O   13.159  -3.209   3.524 1.00 . A A . 277 ASN O    1 1 
       16 26516 1 1  74 ASN OD1  O   14.832  -6.948   2.231 1.00 . A A . 277 ASN OD1  1 1 
       16 26517 1 1  75 MET C    C   10.303  -1.786   3.085 1.00 . A A . 278 MET C    1 1 
       16 26518 1 1  75 MET CA   C   11.555  -1.276   2.383 1.00 . A A . 278 MET CA   1 1 
       16 26519 1 1  75 MET CB   C   11.194  -0.121   1.443 1.00 . A A . 278 MET CB   1 1 
       16 26520 1 1  75 MET CE   C   11.254   1.752  -0.855 1.00 . A A . 278 MET CE   1 1 
       16 26521 1 1  75 MET CG   C   10.145  -0.474   0.399 1.00 . A A . 278 MET CG   1 1 
       16 26522 1 1  75 MET H    H   12.113  -2.441   0.706 1.00 . A A . 278 MET H    1 1 
       16 26523 1 1  75 MET HA   H   12.242  -0.912   3.133 1.00 . A A . 278 MET HA   1 1 
       16 26524 1 1  75 MET HB2  H   10.813   0.700   2.036 1.00 . A A . 278 MET HB2  1 1 
       16 26525 1 1  75 MET HB3  H   12.088   0.202   0.930 1.00 . A A . 278 MET HB3  1 1 
       16 26526 1 1  75 MET HE1  H   11.220   2.359  -1.748 1.00 . A A . 278 MET HE1  1 1 
       16 26527 1 1  75 MET HE2  H   12.033   1.012  -0.954 1.00 . A A . 278 MET HE2  1 1 
       16 26528 1 1  75 MET HE3  H   11.461   2.379  -0.001 1.00 . A A . 278 MET HE3  1 1 
       16 26529 1 1  75 MET HG2  H   10.539  -1.252  -0.237 1.00 . A A . 278 MET HG2  1 1 
       16 26530 1 1  75 MET HG3  H    9.264  -0.840   0.907 1.00 . A A . 278 MET HG3  1 1 
       16 26531 1 1  75 MET N    N   12.224  -2.359   1.669 1.00 . A A . 278 MET N    1 1 
       16 26532 1 1  75 MET O    O    9.512  -2.537   2.509 1.00 . A A . 278 MET O    1 1 
       16 26533 1 1  75 MET SD   S    9.675   0.933  -0.628 1.00 . A A . 278 MET SD   1 1 
       16 26534 1 1  76 LEU C    C    7.738  -1.014   4.702 1.00 . A A . 279 LEU C    1 1 
       16 26535 1 1  76 LEU CA   C    8.987  -1.776   5.129 1.00 . A A . 279 LEU CA   1 1 
       16 26536 1 1  76 LEU CB   C    9.255  -1.535   6.614 1.00 . A A . 279 LEU CB   1 1 
       16 26537 1 1  76 LEU CD1  C   11.350  -1.776   7.974 1.00 . A A . 279 LEU CD1  1 1 
       16 26538 1 1  76 LEU CD2  C    9.494  -3.440   8.224 1.00 . A A . 279 LEU CD2  1 1 
       16 26539 1 1  76 LEU CG   C   10.231  -2.520   7.262 1.00 . A A . 279 LEU CG   1 1 
       16 26540 1 1  76 LEU H    H   10.806  -0.776   4.727 1.00 . A A . 279 LEU H    1 1 
       16 26541 1 1  76 LEU HA   H    8.827  -2.831   4.968 1.00 . A A . 279 LEU HA   1 1 
       16 26542 1 1  76 LEU HB2  H    9.652  -0.535   6.728 1.00 . A A . 279 LEU HB2  1 1 
       16 26543 1 1  76 LEU HB3  H    8.315  -1.593   7.140 1.00 . A A . 279 LEU HB3  1 1 
       16 26544 1 1  76 LEU HD11 H   10.960  -1.305   8.865 1.00 . A A . 279 LEU HD11 1 1 
       16 26545 1 1  76 LEU HD12 H   11.757  -1.022   7.317 1.00 . A A . 279 LEU HD12 1 1 
       16 26546 1 1  76 LEU HD13 H   12.128  -2.473   8.248 1.00 . A A . 279 LEU HD13 1 1 
       16 26547 1 1  76 LEU HD21 H    8.616  -3.840   7.737 1.00 . A A . 279 LEU HD21 1 1 
       16 26548 1 1  76 LEU HD22 H    9.196  -2.881   9.099 1.00 . A A . 279 LEU HD22 1 1 
       16 26549 1 1  76 LEU HD23 H   10.144  -4.251   8.518 1.00 . A A . 279 LEU HD23 1 1 
       16 26550 1 1  76 LEU HG   H   10.678  -3.132   6.491 1.00 . A A . 279 LEU HG   1 1 
       16 26551 1 1  76 LEU N    N   10.136  -1.372   4.332 1.00 . A A . 279 LEU N    1 1 
       16 26552 1 1  76 LEU O    O    7.780   0.200   4.493 1.00 . A A . 279 LEU O    1 1 
       16 26553 1 1  77 PHE C    C    4.553  -0.740   5.418 1.00 . A A . 280 PHE C    1 1 
       16 26554 1 1  77 PHE CA   C    5.360  -1.129   4.184 1.00 . A A . 280 PHE CA   1 1 
       16 26555 1 1  77 PHE CB   C    4.555  -2.089   3.304 1.00 . A A . 280 PHE CB   1 1 
       16 26556 1 1  77 PHE CD1  C    6.014  -1.606   1.310 1.00 . A A . 280 PHE CD1  1 1 
       16 26557 1 1  77 PHE CD2  C    5.208  -3.831   1.613 1.00 . A A . 280 PHE CD2  1 1 
       16 26558 1 1  77 PHE CE1  C    6.674  -1.999   0.162 1.00 . A A . 280 PHE CE1  1 1 
       16 26559 1 1  77 PHE CE2  C    5.867  -4.228   0.464 1.00 . A A . 280 PHE CE2  1 1 
       16 26560 1 1  77 PHE CG   C    5.274  -2.517   2.050 1.00 . A A . 280 PHE CG   1 1 
       16 26561 1 1  77 PHE CZ   C    6.600  -3.310  -0.262 1.00 . A A . 280 PHE CZ   1 1 
       16 26562 1 1  77 PHE H    H    6.659  -2.696   4.767 1.00 . A A . 280 PHE H    1 1 
       16 26563 1 1  77 PHE HA   H    5.585  -0.236   3.618 1.00 . A A . 280 PHE HA   1 1 
       16 26564 1 1  77 PHE HB2  H    4.325  -2.977   3.872 1.00 . A A . 280 PHE HB2  1 1 
       16 26565 1 1  77 PHE HB3  H    3.632  -1.609   3.013 1.00 . A A . 280 PHE HB3  1 1 
       16 26566 1 1  77 PHE HD1  H    6.074  -0.580   1.641 1.00 . A A . 280 PHE HD1  1 1 
       16 26567 1 1  77 PHE HD2  H    4.634  -4.550   2.178 1.00 . A A . 280 PHE HD2  1 1 
       16 26568 1 1  77 PHE HE1  H    7.247  -1.280  -0.405 1.00 . A A . 280 PHE HE1  1 1 
       16 26569 1 1  77 PHE HE2  H    5.806  -5.255   0.134 1.00 . A A . 280 PHE HE2  1 1 
       16 26570 1 1  77 PHE HZ   H    7.115  -3.619  -1.159 1.00 . A A . 280 PHE HZ   1 1 
       16 26571 1 1  77 PHE N    N    6.628  -1.734   4.580 1.00 . A A . 280 PHE N    1 1 
       16 26572 1 1  77 PHE O    O    4.392  -1.541   6.341 1.00 . A A . 280 PHE O    1 1 
       16 26573 1 1  78 CYS C    C    1.885   0.355   6.585 1.00 . A A . 281 CYS C    1 1 
       16 26574 1 1  78 CYS CA   C    3.272   0.989   6.558 1.00 . A A . 281 CYS CA   1 1 
       16 26575 1 1  78 CYS CB   C    3.147   2.510   6.487 1.00 . A A . 281 CYS CB   1 1 
       16 26576 1 1  78 CYS H    H    4.221   1.090   4.671 1.00 . A A . 281 CYS H    1 1 
       16 26577 1 1  78 CYS HA   H    3.796   0.724   7.464 1.00 . A A . 281 CYS HA   1 1 
       16 26578 1 1  78 CYS HB2  H    4.118   2.936   6.283 1.00 . A A . 281 CYS HB2  1 1 
       16 26579 1 1  78 CYS HB3  H    2.471   2.769   5.688 1.00 . A A . 281 CYS HB3  1 1 
       16 26580 1 1  78 CYS N    N    4.055   0.494   5.432 1.00 . A A . 281 CYS N    1 1 
       16 26581 1 1  78 CYS O    O    1.255   0.173   5.545 1.00 . A A . 281 CYS O    1 1 
       16 26582 1 1  78 CYS SG   S    2.517   3.277   8.013 1.00 . A A . 281 CYS SG   1 1 
       16 26583 1 1  79 ASP C    C   -1.005   0.496   8.037 1.00 . A A . 282 ASP C    1 1 
       16 26584 1 1  79 ASP CA   C    0.087  -0.573   7.939 1.00 . A A . 282 ASP CA   1 1 
       16 26585 1 1  79 ASP CB   C    0.049  -1.472   9.176 1.00 . A A . 282 ASP CB   1 1 
       16 26586 1 1  79 ASP CG   C   -0.686  -2.774   8.918 1.00 . A A . 282 ASP CG   1 1 
       16 26587 1 1  79 ASP H    H    1.953   0.205   8.581 1.00 . A A . 282 ASP H    1 1 
       16 26588 1 1  79 ASP HA   H   -0.100  -1.176   7.064 1.00 . A A . 282 ASP HA   1 1 
       16 26589 1 1  79 ASP HB2  H    1.059  -1.704   9.478 1.00 . A A . 282 ASP HB2  1 1 
       16 26590 1 1  79 ASP HB3  H   -0.451  -0.951   9.978 1.00 . A A . 282 ASP HB3  1 1 
       16 26591 1 1  79 ASP N    N    1.408   0.030   7.783 1.00 . A A . 282 ASP N    1 1 
       16 26592 1 1  79 ASP O    O   -2.190   0.189   7.895 1.00 . A A . 282 ASP O    1 1 
       16 26593 1 1  79 ASP OD1  O   -1.925  -2.737   8.761 1.00 . A A . 282 ASP OD1  1 1 
       16 26594 1 1  79 ASP OD2  O   -0.022  -3.831   8.873 1.00 . A A . 282 ASP OD2  1 1 
       16 26595 1 1  80 SER C    C   -1.726   3.629   7.108 1.00 . A A . 283 SER C    1 1 
       16 26596 1 1  80 SER CA   C   -1.570   2.844   8.412 1.00 . A A . 283 SER CA   1 1 
       16 26597 1 1  80 SER CB   C   -1.170   3.794   9.544 1.00 . A A . 283 SER CB   1 1 
       16 26598 1 1  80 SER H    H    0.349   1.939   8.404 1.00 . A A . 283 SER H    1 1 
       16 26599 1 1  80 SER HA   H   -2.524   2.406   8.653 1.00 . A A . 283 SER HA   1 1 
       16 26600 1 1  80 SER HB2  H   -1.369   4.812   9.244 1.00 . A A . 283 SER HB2  1 1 
       16 26601 1 1  80 SER HB3  H   -1.748   3.562  10.427 1.00 . A A . 283 SER HB3  1 1 
       16 26602 1 1  80 SER HG   H    0.447   4.358  10.491 1.00 . A A . 283 SER HG   1 1 
       16 26603 1 1  80 SER N    N   -0.608   1.748   8.288 1.00 . A A . 283 SER N    1 1 
       16 26604 1 1  80 SER O    O   -2.825   4.087   6.791 1.00 . A A . 283 SER O    1 1 
       16 26605 1 1  80 SER OG   O    0.206   3.678   9.859 1.00 . A A . 283 SER OG   1 1 
       16 26606 1 1  81 CYS C    C   -0.076   3.787   3.913 1.00 . A A . 284 CYS C    1 1 
       16 26607 1 1  81 CYS CA   C   -0.684   4.553   5.102 1.00 . A A . 284 CYS CA   1 1 
       16 26608 1 1  81 CYS CB   C    0.012   5.909   5.271 1.00 . A A . 284 CYS CB   1 1 
       16 26609 1 1  81 CYS H    H    0.221   3.422   6.663 1.00 . A A . 284 CYS H    1 1 
       16 26610 1 1  81 CYS HA   H   -1.728   4.735   4.884 1.00 . A A . 284 CYS HA   1 1 
       16 26611 1 1  81 CYS HB2  H   -0.214   6.525   4.415 1.00 . A A . 284 CYS HB2  1 1 
       16 26612 1 1  81 CYS HB3  H   -0.368   6.388   6.162 1.00 . A A . 284 CYS HB3  1 1 
       16 26613 1 1  81 CYS N    N   -0.632   3.799   6.360 1.00 . A A . 284 CYS N    1 1 
       16 26614 1 1  81 CYS O    O   -0.176   4.240   2.772 1.00 . A A . 284 CYS O    1 1 
       16 26615 1 1  81 CYS SG   S    1.826   5.820   5.421 1.00 . A A . 284 CYS SG   1 1 
       16 26616 1 1  82 ASP C    C    2.392   2.441   2.503 1.00 . A A . 285 ASP C    1 1 
       16 26617 1 1  82 ASP CA   C    1.140   1.804   3.118 1.00 . A A . 285 ASP CA   1 1 
       16 26618 1 1  82 ASP CB   C    0.109   1.517   2.019 1.00 . A A . 285 ASP CB   1 1 
       16 26619 1 1  82 ASP CG   C   -0.205   0.042   1.895 1.00 . A A . 285 ASP CG   1 1 
       16 26620 1 1  82 ASP H    H    0.579   2.307   5.098 1.00 . A A . 285 ASP H    1 1 
       16 26621 1 1  82 ASP HA   H    1.428   0.866   3.565 1.00 . A A . 285 ASP HA   1 1 
       16 26622 1 1  82 ASP HB2  H   -0.807   2.041   2.245 1.00 . A A . 285 ASP HB2  1 1 
       16 26623 1 1  82 ASP HB3  H    0.495   1.867   1.072 1.00 . A A . 285 ASP HB3  1 1 
       16 26624 1 1  82 ASP N    N    0.538   2.627   4.175 1.00 . A A . 285 ASP N    1 1 
       16 26625 1 1  82 ASP O    O    2.834   2.027   1.429 1.00 . A A . 285 ASP O    1 1 
       16 26626 1 1  82 ASP OD1  O    0.679  -0.722   1.458 1.00 . A A . 285 ASP OD1  1 1 
       16 26627 1 1  82 ASP OD2  O   -1.333  -0.350   2.242 1.00 . A A . 285 ASP OD2  1 1 
       16 26628 1 1  83 ARG C    C    5.404   3.209   2.926 1.00 . A A . 286 ARG C    1 1 
       16 26629 1 1  83 ARG CA   C    4.181   4.084   2.678 1.00 . A A . 286 ARG CA   1 1 
       16 26630 1 1  83 ARG CB   C    4.372   5.455   3.330 1.00 . A A . 286 ARG CB   1 1 
       16 26631 1 1  83 ARG CD   C    3.843   7.915   3.260 1.00 . A A . 286 ARG CD   1 1 
       16 26632 1 1  83 ARG CG   C    3.480   6.533   2.736 1.00 . A A . 286 ARG CG   1 1 
       16 26633 1 1  83 ARG CZ   C    2.665   9.375   1.651 1.00 . A A . 286 ARG CZ   1 1 
       16 26634 1 1  83 ARG H    H    2.597   3.719   4.037 1.00 . A A . 286 ARG H    1 1 
       16 26635 1 1  83 ARG HA   H    4.060   4.216   1.613 1.00 . A A . 286 ARG HA   1 1 
       16 26636 1 1  83 ARG HB2  H    4.152   5.374   4.384 1.00 . A A . 286 ARG HB2  1 1 
       16 26637 1 1  83 ARG HB3  H    5.400   5.760   3.207 1.00 . A A . 286 ARG HB3  1 1 
       16 26638 1 1  83 ARG HD2  H    3.915   7.871   4.337 1.00 . A A . 286 ARG HD2  1 1 
       16 26639 1 1  83 ARG HD3  H    4.797   8.205   2.847 1.00 . A A . 286 ARG HD3  1 1 
       16 26640 1 1  83 ARG HE   H    2.270   9.266   3.610 1.00 . A A . 286 ARG HE   1 1 
       16 26641 1 1  83 ARG HG2  H    3.591   6.527   1.662 1.00 . A A . 286 ARG HG2  1 1 
       16 26642 1 1  83 ARG HG3  H    2.454   6.317   2.994 1.00 . A A . 286 ARG HG3  1 1 
       16 26643 1 1  83 ARG HH11 H    4.148   8.264   0.831 1.00 . A A . 286 ARG HH11 1 1 
       16 26644 1 1  83 ARG HH12 H    3.288   9.280  -0.273 1.00 . A A . 286 ARG HH12 1 1 
       16 26645 1 1  83 ARG HH21 H    1.143  10.614   2.150 1.00 . A A . 286 ARG HH21 1 1 
       16 26646 1 1  83 ARG HH22 H    1.587  10.623   0.475 1.00 . A A . 286 ARG HH22 1 1 
       16 26647 1 1  83 ARG N    N    2.975   3.432   3.182 1.00 . A A . 286 ARG N    1 1 
       16 26648 1 1  83 ARG NE   N    2.843   8.919   2.893 1.00 . A A . 286 ARG NE   1 1 
       16 26649 1 1  83 ARG NH1  N    3.431   8.938   0.654 1.00 . A A . 286 ARG NH1  1 1 
       16 26650 1 1  83 ARG NH2  N    1.721  10.277   1.405 1.00 . A A . 286 ARG NH2  1 1 
       16 26651 1 1  83 ARG O    O    5.533   2.593   3.985 1.00 . A A . 286 ARG O    1 1 
       16 26652 1 1  84 GLY C    C    8.674   3.089   2.603 1.00 . A A . 287 GLY C    1 1 
       16 26653 1 1  84 GLY CA   C    7.483   2.330   2.052 1.00 . A A . 287 GLY CA   1 1 
       16 26654 1 1  84 GLY H    H    6.128   3.648   1.113 1.00 . A A . 287 GLY H    1 1 
       16 26655 1 1  84 GLY HA2  H    7.269   1.498   2.705 1.00 . A A . 287 GLY HA2  1 1 
       16 26656 1 1  84 GLY HA3  H    7.737   1.947   1.075 1.00 . A A . 287 GLY HA3  1 1 
       16 26657 1 1  84 GLY N    N    6.291   3.146   1.934 1.00 . A A . 287 GLY N    1 1 
       16 26658 1 1  84 GLY O    O    8.933   4.226   2.212 1.00 . A A . 287 GLY O    1 1 
       16 26659 1 1  85 PHE C    C   11.685   2.000   4.287 1.00 . A A . 288 PHE C    1 1 
       16 26660 1 1  85 PHE CA   C   10.582   3.042   4.136 1.00 . A A . 288 PHE CA   1 1 
       16 26661 1 1  85 PHE CB   C   10.243   3.602   5.519 1.00 . A A . 288 PHE CB   1 1 
       16 26662 1 1  85 PHE CD1  C    8.195   4.979   5.104 1.00 . A A . 288 PHE CD1  1 1 
       16 26663 1 1  85 PHE CD2  C   10.171   6.082   5.857 1.00 . A A . 288 PHE CD2  1 1 
       16 26664 1 1  85 PHE CE1  C    7.523   6.185   5.087 1.00 . A A . 288 PHE CE1  1 1 
       16 26665 1 1  85 PHE CE2  C    9.505   7.292   5.840 1.00 . A A . 288 PHE CE2  1 1 
       16 26666 1 1  85 PHE CG   C    9.522   4.915   5.489 1.00 . A A . 288 PHE CG   1 1 
       16 26667 1 1  85 PHE CZ   C    8.180   7.344   5.455 1.00 . A A . 288 PHE CZ   1 1 
       16 26668 1 1  85 PHE H    H    9.126   1.546   3.784 1.00 . A A . 288 PHE H    1 1 
       16 26669 1 1  85 PHE HA   H   10.933   3.844   3.500 1.00 . A A . 288 PHE HA   1 1 
       16 26670 1 1  85 PHE HB2  H    9.616   2.893   6.038 1.00 . A A . 288 PHE HB2  1 1 
       16 26671 1 1  85 PHE HB3  H   11.158   3.736   6.077 1.00 . A A . 288 PHE HB3  1 1 
       16 26672 1 1  85 PHE HD1  H    7.685   4.068   4.814 1.00 . A A . 288 PHE HD1  1 1 
       16 26673 1 1  85 PHE HD2  H   11.209   6.040   6.158 1.00 . A A . 288 PHE HD2  1 1 
       16 26674 1 1  85 PHE HE1  H    6.487   6.223   4.785 1.00 . A A . 288 PHE HE1  1 1 
       16 26675 1 1  85 PHE HE2  H   10.020   8.198   6.128 1.00 . A A . 288 PHE HE2  1 1 
       16 26676 1 1  85 PHE HZ   H    7.658   8.290   5.442 1.00 . A A . 288 PHE HZ   1 1 
       16 26677 1 1  85 PHE N    N    9.398   2.448   3.517 1.00 . A A . 288 PHE N    1 1 
       16 26678 1 1  85 PHE O    O   11.476   0.970   4.927 1.00 . A A . 288 PHE O    1 1 
       16 26679 1 1  86 HIS C    C   14.247   0.994   5.293 1.00 . A A . 289 HIS C    1 1 
       16 26680 1 1  86 HIS CA   C   13.982   1.332   3.828 1.00 . A A . 289 HIS CA   1 1 
       16 26681 1 1  86 HIS CB   C   15.251   1.919   3.207 1.00 . A A . 289 HIS CB   1 1 
       16 26682 1 1  86 HIS CD2  C   15.080   1.381   0.685 1.00 . A A . 289 HIS CD2  1 1 
       16 26683 1 1  86 HIS CE1  C   14.967   3.441  -0.014 1.00 . A A . 289 HIS CE1  1 1 
       16 26684 1 1  86 HIS CG   C   15.128   2.222   1.748 1.00 . A A . 289 HIS CG   1 1 
       16 26685 1 1  86 HIS H    H   12.981   3.111   3.230 1.00 . A A . 289 HIS H    1 1 
       16 26686 1 1  86 HIS HA   H   13.714   0.428   3.301 1.00 . A A . 289 HIS HA   1 1 
       16 26687 1 1  86 HIS HB2  H   15.493   2.841   3.713 1.00 . A A . 289 HIS HB2  1 1 
       16 26688 1 1  86 HIS HB3  H   16.063   1.220   3.336 1.00 . A A . 289 HIS HB3  1 1 
       16 26689 1 1  86 HIS HD2  H   15.113   0.302   0.712 1.00 . A A . 289 HIS HD2  1 1 
       16 26690 1 1  86 HIS HE1  H   14.897   4.298  -0.667 1.00 . A A . 289 HIS HE1  1 1 
       16 26691 1 1  86 HIS HE2  H   15.116   1.868  -1.359 1.00 . A A . 289 HIS HE2  1 1 
       16 26692 1 1  86 HIS N    N   12.861   2.269   3.720 1.00 . A A . 289 HIS N    1 1 
       16 26693 1 1  86 HIS ND1  N   15.055   3.513   1.300 1.00 . A A . 289 HIS ND1  1 1 
       16 26694 1 1  86 HIS NE2  N   14.978   2.167  -0.436 1.00 . A A . 289 HIS NE2  1 1 
       16 26695 1 1  86 HIS O    O   14.002   1.814   6.178 1.00 . A A . 289 HIS O    1 1 
       16 26696 1 1  87 MET C    C   15.875   0.382   7.660 1.00 . A A . 290 MET C    1 1 
       16 26697 1 1  87 MET CA   C   15.042  -0.660   6.907 1.00 . A A . 290 MET CA   1 1 
       16 26698 1 1  87 MET CB   C   15.784  -1.997   6.881 1.00 . A A . 290 MET CB   1 1 
       16 26699 1 1  87 MET CE   C   14.625  -5.518   7.348 1.00 . A A . 290 MET CE   1 1 
       16 26700 1 1  87 MET CG   C   15.066  -3.086   6.098 1.00 . A A . 290 MET CG   1 1 
       16 26701 1 1  87 MET H    H   14.919  -0.824   4.795 1.00 . A A . 290 MET H    1 1 
       16 26702 1 1  87 MET HA   H   14.102  -0.790   7.423 1.00 . A A . 290 MET HA   1 1 
       16 26703 1 1  87 MET HB2  H   16.756  -1.845   6.434 1.00 . A A . 290 MET HB2  1 1 
       16 26704 1 1  87 MET HB3  H   15.913  -2.341   7.896 1.00 . A A . 290 MET HB3  1 1 
       16 26705 1 1  87 MET HE1  H   13.636  -5.174   7.088 1.00 . A A . 290 MET HE1  1 1 
       16 26706 1 1  87 MET HE2  H   14.828  -5.285   8.382 1.00 . A A . 290 MET HE2  1 1 
       16 26707 1 1  87 MET HE3  H   14.686  -6.586   7.202 1.00 . A A . 290 MET HE3  1 1 
       16 26708 1 1  87 MET HG2  H   14.042  -3.140   6.439 1.00 . A A . 290 MET HG2  1 1 
       16 26709 1 1  87 MET HG3  H   15.081  -2.827   5.050 1.00 . A A . 290 MET HG3  1 1 
       16 26710 1 1  87 MET N    N   14.745  -0.215   5.543 1.00 . A A . 290 MET N    1 1 
       16 26711 1 1  87 MET O    O   15.615   0.667   8.830 1.00 . A A . 290 MET O    1 1 
       16 26712 1 1  87 MET SD   S   15.832  -4.704   6.305 1.00 . A A . 290 MET SD   1 1 
       16 26713 1 1  88 GLU C    C   17.098   3.351   7.555 1.00 . A A . 291 GLU C    1 1 
       16 26714 1 1  88 GLU CA   C   17.743   1.960   7.571 1.00 . A A . 291 GLU CA   1 1 
       16 26715 1 1  88 GLU CB   C   19.085   2.007   6.832 1.00 . A A . 291 GLU CB   1 1 
       16 26716 1 1  88 GLU CD   C   20.551   0.976   8.610 1.00 . A A . 291 GLU CD   1 1 
       16 26717 1 1  88 GLU CG   C   20.022   0.865   7.193 1.00 . A A . 291 GLU CG   1 1 
       16 26718 1 1  88 GLU H    H   17.024   0.674   6.046 1.00 . A A . 291 GLU H    1 1 
       16 26719 1 1  88 GLU HA   H   17.921   1.676   8.597 1.00 . A A . 291 GLU HA   1 1 
       16 26720 1 1  88 GLU HB2  H   18.901   1.971   5.770 1.00 . A A . 291 GLU HB2  1 1 
       16 26721 1 1  88 GLU HB3  H   19.579   2.936   7.072 1.00 . A A . 291 GLU HB3  1 1 
       16 26722 1 1  88 GLU HG2  H   19.488  -0.069   7.096 1.00 . A A . 291 GLU HG2  1 1 
       16 26723 1 1  88 GLU HG3  H   20.860   0.873   6.510 1.00 . A A . 291 GLU HG3  1 1 
       16 26724 1 1  88 GLU N    N   16.871   0.946   6.976 1.00 . A A . 291 GLU N    1 1 
       16 26725 1 1  88 GLU O    O   17.502   4.232   8.314 1.00 . A A . 291 GLU O    1 1 
       16 26726 1 1  88 GLU OE1  O   21.577   1.656   8.809 1.00 . A A . 291 GLU OE1  1 1 
       16 26727 1 1  88 GLU OE2  O   19.932   0.385   9.520 1.00 . A A . 291 GLU OE2  1 1 
       16 26728 1 1  89 CYS C    C   14.333   4.993   7.660 1.00 . A A . 292 CYS C    1 1 
       16 26729 1 1  89 CYS CA   C   15.422   4.841   6.590 1.00 . A A . 292 CYS CA   1 1 
       16 26730 1 1  89 CYS CB   C   14.820   5.016   5.194 1.00 . A A . 292 CYS CB   1 1 
       16 26731 1 1  89 CYS H    H   15.817   2.820   6.103 1.00 . A A . 292 CYS H    1 1 
       16 26732 1 1  89 CYS HA   H   16.163   5.609   6.745 1.00 . A A . 292 CYS HA   1 1 
       16 26733 1 1  89 CYS HB2  H   14.473   4.057   4.837 1.00 . A A . 292 CYS HB2  1 1 
       16 26734 1 1  89 CYS HB3  H   13.985   5.697   5.251 1.00 . A A . 292 CYS HB3  1 1 
       16 26735 1 1  89 CYS N    N   16.101   3.551   6.689 1.00 . A A . 292 CYS N    1 1 
       16 26736 1 1  89 CYS O    O   13.888   6.108   7.945 1.00 . A A . 292 CYS O    1 1 
       16 26737 1 1  89 CYS SG   S   15.992   5.675   3.961 1.00 . A A . 292 CYS SG   1 1 
       16 26738 1 1  90 CYS C    C   13.357   4.641  10.522 1.00 . A A . 293 CYS C    1 1 
       16 26739 1 1  90 CYS CA   C   12.873   3.889   9.285 1.00 . A A . 293 CYS CA   1 1 
       16 26740 1 1  90 CYS CB   C   12.474   2.460   9.670 1.00 . A A . 293 CYS CB   1 1 
       16 26741 1 1  90 CYS H    H   14.294   3.011   7.982 1.00 . A A . 293 CYS H    1 1 
       16 26742 1 1  90 CYS HA   H   12.009   4.400   8.885 1.00 . A A . 293 CYS HA   1 1 
       16 26743 1 1  90 CYS HB2  H   13.343   1.940  10.049 1.00 . A A . 293 CYS HB2  1 1 
       16 26744 1 1  90 CYS HB3  H   11.721   2.501  10.444 1.00 . A A . 293 CYS HB3  1 1 
       16 26745 1 1  90 CYS HG   H   11.139   0.897   8.654 1.00 . A A . 293 CYS HG   1 1 
       16 26746 1 1  90 CYS N    N   13.906   3.871   8.249 1.00 . A A . 293 CYS N    1 1 
       16 26747 1 1  90 CYS O    O   14.493   4.460  10.964 1.00 . A A . 293 CYS O    1 1 
       16 26748 1 1  90 CYS SG   S   11.808   1.486   8.301 1.00 . A A . 293 CYS SG   1 1 
       16 26749 1 1  91 ASP C    C   11.846   5.999  13.399 1.00 . A A . 294 ASP C    1 1 
       16 26750 1 1  91 ASP CA   C   12.825   6.274  12.256 1.00 . A A . 294 ASP CA   1 1 
       16 26751 1 1  91 ASP CB   C   12.818   7.767  11.911 1.00 . A A . 294 ASP CB   1 1 
       16 26752 1 1  91 ASP CG   C   14.069   8.210  11.168 1.00 . A A . 294 ASP CG   1 1 
       16 26753 1 1  91 ASP H    H   11.600   5.587  10.672 1.00 . A A . 294 ASP H    1 1 
       16 26754 1 1  91 ASP HA   H   13.817   5.994  12.568 1.00 . A A . 294 ASP HA   1 1 
       16 26755 1 1  91 ASP HB2  H   11.962   7.979  11.289 1.00 . A A . 294 ASP HB2  1 1 
       16 26756 1 1  91 ASP HB3  H   12.742   8.339  12.824 1.00 . A A . 294 ASP HB3  1 1 
       16 26757 1 1  91 ASP N    N   12.488   5.486  11.073 1.00 . A A . 294 ASP N    1 1 
       16 26758 1 1  91 ASP O    O   10.652   6.281  13.280 1.00 . A A . 294 ASP O    1 1 
       16 26759 1 1  91 ASP OD1  O   14.628   7.405  10.394 1.00 . A A . 294 ASP OD1  1 1 
       16 26760 1 1  91 ASP OD2  O   14.490   9.368  11.359 1.00 . A A . 294 ASP OD2  1 1 
       16 26761 1 1  92 PRO C    C   14.173   3.885  13.865 1.00 . A A . 295 PRO C    1 1 
       16 26762 1 1  92 PRO CA   C   13.753   5.088  14.712 1.00 . A A . 295 PRO CA   1 1 
       16 26763 1 1  92 PRO CB   C   13.860   4.746  16.208 1.00 . A A . 295 PRO CB   1 1 
       16 26764 1 1  92 PRO CD   C   11.545   5.110  15.721 1.00 . A A . 295 PRO CD   1 1 
       16 26765 1 1  92 PRO CG   C   12.568   5.183  16.818 1.00 . A A . 295 PRO CG   1 1 
       16 26766 1 1  92 PRO HA   H   14.397   5.925  14.486 1.00 . A A . 295 PRO HA   1 1 
       16 26767 1 1  92 PRO HB2  H   14.009   3.682  16.324 1.00 . A A . 295 PRO HB2  1 1 
       16 26768 1 1  92 PRO HB3  H   14.696   5.277  16.638 1.00 . A A . 295 PRO HB3  1 1 
       16 26769 1 1  92 PRO HD2  H   11.133   4.113  15.652 1.00 . A A . 295 PRO HD2  1 1 
       16 26770 1 1  92 PRO HD3  H   10.763   5.837  15.882 1.00 . A A . 295 PRO HD3  1 1 
       16 26771 1 1  92 PRO HG2  H   12.301   4.519  17.626 1.00 . A A . 295 PRO HG2  1 1 
       16 26772 1 1  92 PRO HG3  H   12.658   6.197  17.178 1.00 . A A . 295 PRO HG3  1 1 
       16 26773 1 1  92 PRO N    N   12.337   5.440  14.529 1.00 . A A . 295 PRO N    1 1 
       16 26774 1 1  92 PRO O    O   13.329   3.090  13.441 1.00 . A A . 295 PRO O    1 1 
       16 26775 1 1  93 PRO C    C   15.591   1.259  13.333 1.00 . A A . 296 PRO C    1 1 
       16 26776 1 1  93 PRO CA   C   16.020   2.625  12.800 1.00 . A A . 296 PRO CA   1 1 
       16 26777 1 1  93 PRO CB   C   17.538   2.791  12.912 1.00 . A A . 296 PRO CB   1 1 
       16 26778 1 1  93 PRO CD   C   16.558   4.640  14.067 1.00 . A A . 296 PRO CD   1 1 
       16 26779 1 1  93 PRO CG   C   17.741   4.231  13.235 1.00 . A A . 296 PRO CG   1 1 
       16 26780 1 1  93 PRO HA   H   15.722   2.711  11.765 1.00 . A A . 296 PRO HA   1 1 
       16 26781 1 1  93 PRO HB2  H   17.916   2.151  13.697 1.00 . A A . 296 PRO HB2  1 1 
       16 26782 1 1  93 PRO HB3  H   18.001   2.529  11.973 1.00 . A A . 296 PRO HB3  1 1 
       16 26783 1 1  93 PRO HD2  H   16.764   4.491  15.118 1.00 . A A . 296 PRO HD2  1 1 
       16 26784 1 1  93 PRO HD3  H   16.302   5.671  13.873 1.00 . A A . 296 PRO HD3  1 1 
       16 26785 1 1  93 PRO HG2  H   18.656   4.355  13.796 1.00 . A A . 296 PRO HG2  1 1 
       16 26786 1 1  93 PRO HG3  H   17.777   4.810  12.324 1.00 . A A . 296 PRO HG3  1 1 
       16 26787 1 1  93 PRO N    N   15.489   3.737  13.604 1.00 . A A . 296 PRO N    1 1 
       16 26788 1 1  93 PRO O    O   15.602   1.023  14.544 1.00 . A A . 296 PRO O    1 1 
       16 26789 1 1  94 LEU C    C   15.964  -1.922  12.974 1.00 . A A . 297 LEU C    1 1 
       16 26790 1 1  94 LEU CA   C   14.774  -0.979  12.802 1.00 . A A . 297 LEU CA   1 1 
       16 26791 1 1  94 LEU CB   C   13.809  -1.550  11.754 1.00 . A A . 297 LEU CB   1 1 
       16 26792 1 1  94 LEU CD1  C   11.526  -2.481  11.290 1.00 . A A . 297 LEU CD1  1 1 
       16 26793 1 1  94 LEU CD2  C   12.089  -1.693  13.594 1.00 . A A . 297 LEU CD2  1 1 
       16 26794 1 1  94 LEU CG   C   12.317  -1.468  12.104 1.00 . A A . 297 LEU CG   1 1 
       16 26795 1 1  94 LEU H    H   15.223   0.611  11.473 1.00 . A A . 297 LEU H    1 1 
       16 26796 1 1  94 LEU HA   H   14.257  -0.900  13.746 1.00 . A A . 297 LEU HA   1 1 
       16 26797 1 1  94 LEU HB2  H   13.967  -1.020  10.827 1.00 . A A . 297 LEU HB2  1 1 
       16 26798 1 1  94 LEU HB3  H   14.059  -2.590  11.598 1.00 . A A . 297 LEU HB3  1 1 
       16 26799 1 1  94 LEU HD11 H   12.085  -2.745  10.405 1.00 . A A . 297 LEU HD11 1 1 
       16 26800 1 1  94 LEU HD12 H   10.578  -2.053  11.004 1.00 . A A . 297 LEU HD12 1 1 
       16 26801 1 1  94 LEU HD13 H   11.356  -3.366  11.885 1.00 . A A . 297 LEU HD13 1 1 
       16 26802 1 1  94 LEU HD21 H   11.080  -2.044  13.754 1.00 . A A . 297 LEU HD21 1 1 
       16 26803 1 1  94 LEU HD22 H   12.234  -0.764  14.125 1.00 . A A . 297 LEU HD22 1 1 
       16 26804 1 1  94 LEU HD23 H   12.788  -2.430  13.959 1.00 . A A . 297 LEU HD23 1 1 
       16 26805 1 1  94 LEU HG   H   11.951  -0.482  11.853 1.00 . A A . 297 LEU HG   1 1 
       16 26806 1 1  94 LEU N    N   15.211   0.363  12.422 1.00 . A A . 297 LEU N    1 1 
       16 26807 1 1  94 LEU O    O   17.084  -1.615  12.562 1.00 . A A . 297 LEU O    1 1 
       16 26808 1 1  95 THR C    C   16.260  -5.467  13.375 1.00 . A A . 298 THR C    1 1 
       16 26809 1 1  95 THR CA   C   16.736  -4.084  13.817 1.00 . A A . 298 THR CA   1 1 
       16 26810 1 1  95 THR CB   C   17.132  -4.115  15.297 1.00 . A A . 298 THR CB   1 1 
       16 26811 1 1  95 THR CG2  C   18.295  -3.203  15.624 1.00 . A A . 298 THR CG2  1 1 
       16 26812 1 1  95 THR H    H   14.789  -3.256  13.884 1.00 . A A . 298 THR H    1 1 
       16 26813 1 1  95 THR HA   H   17.598  -3.813  13.229 1.00 . A A . 298 THR HA   1 1 
       16 26814 1 1  95 THR HB   H   17.419  -5.123  15.560 1.00 . A A . 298 THR HB   1 1 
       16 26815 1 1  95 THR HG1  H   15.759  -4.485  16.644 1.00 . A A . 298 THR HG1  1 1 
       16 26816 1 1  95 THR HG21 H   17.923  -2.286  16.056 1.00 . A A . 298 THR HG21 1 1 
       16 26817 1 1  95 THR HG22 H   18.842  -2.979  14.720 1.00 . A A . 298 THR HG22 1 1 
       16 26818 1 1  95 THR HG23 H   18.951  -3.693  16.329 1.00 . A A . 298 THR HG23 1 1 
       16 26819 1 1  95 THR N    N   15.703  -3.076  13.584 1.00 . A A . 298 THR N    1 1 
       16 26820 1 1  95 THR O    O   16.986  -6.198  12.701 1.00 . A A . 298 THR O    1 1 
       16 26821 1 1  95 THR OG1  O   16.042  -3.733  16.121 1.00 . A A . 298 THR OG1  1 1 
       16 26822 1 1  96 ARG C    C   13.038  -6.918  12.839 1.00 . A A . 299 ARG C    1 1 
       16 26823 1 1  96 ARG CA   C   14.443  -7.103  13.415 1.00 . A A . 299 ARG CA   1 1 
       16 26824 1 1  96 ARG CB   C   14.389  -8.011  14.647 1.00 . A A . 299 ARG CB   1 1 
       16 26825 1 1  96 ARG CD   C   13.557  -8.352  16.997 1.00 . A A . 299 ARG CD   1 1 
       16 26826 1 1  96 ARG CG   C   13.711  -7.369  15.847 1.00 . A A . 299 ARG CG   1 1 
       16 26827 1 1  96 ARG CZ   C   12.680  -6.906  18.798 1.00 . A A . 299 ARG CZ   1 1 
       16 26828 1 1  96 ARG H    H   14.512  -5.182  14.298 1.00 . A A . 299 ARG H    1 1 
       16 26829 1 1  96 ARG HA   H   15.068  -7.563  12.666 1.00 . A A . 299 ARG HA   1 1 
       16 26830 1 1  96 ARG HB2  H   13.847  -8.910  14.394 1.00 . A A . 299 ARG HB2  1 1 
       16 26831 1 1  96 ARG HB3  H   15.397  -8.276  14.929 1.00 . A A . 299 ARG HB3  1 1 
       16 26832 1 1  96 ARG HD2  H   13.284  -9.316  16.596 1.00 . A A . 299 ARG HD2  1 1 
       16 26833 1 1  96 ARG HD3  H   14.502  -8.433  17.514 1.00 . A A . 299 ARG HD3  1 1 
       16 26834 1 1  96 ARG HE   H   11.686  -8.421  17.950 1.00 . A A . 299 ARG HE   1 1 
       16 26835 1 1  96 ARG HG2  H   14.308  -6.533  16.180 1.00 . A A . 299 ARG HG2  1 1 
       16 26836 1 1  96 ARG HG3  H   12.733  -7.019  15.551 1.00 . A A . 299 ARG HG3  1 1 
       16 26837 1 1  96 ARG HH11 H   14.567  -6.452  18.214 1.00 . A A . 299 ARG HH11 1 1 
       16 26838 1 1  96 ARG HH12 H   13.921  -5.450  19.467 1.00 . A A . 299 ARG HH12 1 1 
       16 26839 1 1  96 ARG HH21 H   10.834  -7.095  19.602 1.00 . A A . 299 ARG HH21 1 1 
       16 26840 1 1  96 ARG HH22 H   11.799  -5.817  20.257 1.00 . A A . 299 ARG HH22 1 1 
       16 26841 1 1  96 ARG N    N   15.035  -5.813  13.762 1.00 . A A . 299 ARG N    1 1 
       16 26842 1 1  96 ARG NE   N   12.531  -7.925  17.946 1.00 . A A . 299 ARG NE   1 1 
       16 26843 1 1  96 ARG NH1  N   13.816  -6.212  18.828 1.00 . A A . 299 ARG NH1  1 1 
       16 26844 1 1  96 ARG NH2  N   11.690  -6.579  19.620 1.00 . A A . 299 ARG NH2  1 1 
       16 26845 1 1  96 ARG O    O   12.489  -5.815  12.868 1.00 . A A . 299 ARG O    1 1 
       16 26846 1 1  97 MET C    C   10.074  -7.655  12.819 1.00 . A A . 300 MET C    1 1 
       16 26847 1 1  97 MET CA   C   11.119  -7.956  11.742 1.00 . A A . 300 MET CA   1 1 
       16 26848 1 1  97 MET CB   C   10.781  -9.279  11.048 1.00 . A A . 300 MET CB   1 1 
       16 26849 1 1  97 MET CE   C   11.105 -10.023   7.223 1.00 . A A . 300 MET CE   1 1 
       16 26850 1 1  97 MET CG   C   11.718  -9.629   9.901 1.00 . A A . 300 MET CG   1 1 
       16 26851 1 1  97 MET H    H   12.949  -8.854  12.330 1.00 . A A . 300 MET H    1 1 
       16 26852 1 1  97 MET HA   H   11.103  -7.163  11.011 1.00 . A A . 300 MET HA   1 1 
       16 26853 1 1  97 MET HB2  H   10.828 -10.074  11.776 1.00 . A A . 300 MET HB2  1 1 
       16 26854 1 1  97 MET HB3  H    9.777  -9.220  10.657 1.00 . A A . 300 MET HB3  1 1 
       16 26855 1 1  97 MET HE1  H   10.111  -9.950   6.809 1.00 . A A . 300 MET HE1  1 1 
       16 26856 1 1  97 MET HE2  H   11.219 -10.974   7.722 1.00 . A A . 300 MET HE2  1 1 
       16 26857 1 1  97 MET HE3  H   11.833  -9.945   6.427 1.00 . A A . 300 MET HE3  1 1 
       16 26858 1 1  97 MET HG2  H   12.733  -9.419  10.205 1.00 . A A . 300 MET HG2  1 1 
       16 26859 1 1  97 MET HG3  H   11.621 -10.683   9.685 1.00 . A A . 300 MET HG3  1 1 
       16 26860 1 1  97 MET N    N   12.462  -8.003  12.321 1.00 . A A . 300 MET N    1 1 
       16 26861 1 1  97 MET O    O    9.881  -8.453  13.742 1.00 . A A . 300 MET O    1 1 
       16 26862 1 1  97 MET SD   S   11.362  -8.695   8.398 1.00 . A A . 300 MET SD   1 1 
       16 26863 1 1  98 PRO C    C    7.259  -7.141  13.845 1.00 . A A . 301 PRO C    1 1 
       16 26864 1 1  98 PRO CA   C    8.363  -6.095  13.696 1.00 . A A . 301 PRO CA   1 1 
       16 26865 1 1  98 PRO CB   C    7.795  -4.799  13.110 1.00 . A A . 301 PRO CB   1 1 
       16 26866 1 1  98 PRO CD   C    9.560  -5.489  11.658 1.00 . A A . 301 PRO CD   1 1 
       16 26867 1 1  98 PRO CG   C    8.869  -4.279  12.219 1.00 . A A . 301 PRO CG   1 1 
       16 26868 1 1  98 PRO HA   H    8.798  -5.894  14.663 1.00 . A A . 301 PRO HA   1 1 
       16 26869 1 1  98 PRO HB2  H    6.893  -5.016  12.556 1.00 . A A . 301 PRO HB2  1 1 
       16 26870 1 1  98 PRO HB3  H    7.576  -4.106  13.908 1.00 . A A . 301 PRO HB3  1 1 
       16 26871 1 1  98 PRO HD2  H    9.082  -5.807  10.743 1.00 . A A . 301 PRO HD2  1 1 
       16 26872 1 1  98 PRO HD3  H   10.606  -5.282  11.488 1.00 . A A . 301 PRO HD3  1 1 
       16 26873 1 1  98 PRO HG2  H    8.435  -3.690  11.425 1.00 . A A . 301 PRO HG2  1 1 
       16 26874 1 1  98 PRO HG3  H    9.564  -3.683  12.792 1.00 . A A . 301 PRO HG3  1 1 
       16 26875 1 1  98 PRO N    N    9.388  -6.497  12.721 1.00 . A A . 301 PRO N    1 1 
       16 26876 1 1  98 PRO O    O    6.709  -7.623  12.854 1.00 . A A . 301 PRO O    1 1 
       16 26877 1 1  99 LYS C    C    4.522  -7.825  15.392 1.00 . A A . 302 LYS C    1 1 
       16 26878 1 1  99 LYS CA   C    5.905  -8.474  15.376 1.00 . A A . 302 LYS CA   1 1 
       16 26879 1 1  99 LYS CB   C    6.178  -9.164  16.716 1.00 . A A . 302 LYS CB   1 1 
       16 26880 1 1  99 LYS CD   C    6.664 -11.630  16.630 1.00 . A A . 302 LYS CD   1 1 
       16 26881 1 1  99 LYS CE   C    7.306 -12.501  15.561 1.00 . A A . 302 LYS CE   1 1 
       16 26882 1 1  99 LYS CG   C    7.259 -10.231  16.642 1.00 . A A . 302 LYS CG   1 1 
       16 26883 1 1  99 LYS H    H    7.418  -7.066  15.841 1.00 . A A . 302 LYS H    1 1 
       16 26884 1 1  99 LYS HA   H    5.933  -9.215  14.591 1.00 . A A . 302 LYS HA   1 1 
       16 26885 1 1  99 LYS HB2  H    6.487  -8.419  17.434 1.00 . A A . 302 LYS HB2  1 1 
       16 26886 1 1  99 LYS HB3  H    5.266  -9.628  17.063 1.00 . A A . 302 LYS HB3  1 1 
       16 26887 1 1  99 LYS HD2  H    6.824 -12.088  17.596 1.00 . A A . 302 LYS HD2  1 1 
       16 26888 1 1  99 LYS HD3  H    5.603 -11.559  16.436 1.00 . A A . 302 LYS HD3  1 1 
       16 26889 1 1  99 LYS HE2  H    8.372 -12.333  15.570 1.00 . A A . 302 LYS HE2  1 1 
       16 26890 1 1  99 LYS HE3  H    7.104 -13.537  15.789 1.00 . A A . 302 LYS HE3  1 1 
       16 26891 1 1  99 LYS HG2  H    7.833 -10.086  15.739 1.00 . A A . 302 LYS HG2  1 1 
       16 26892 1 1  99 LYS HG3  H    7.907 -10.131  17.502 1.00 . A A . 302 LYS HG3  1 1 
       16 26893 1 1  99 LYS HZ1  H    6.828 -13.041  13.598 1.00 . A A . 302 LYS HZ1  1 1 
       16 26894 1 1  99 LYS HZ2  H    7.346 -11.438  13.759 1.00 . A A . 302 LYS HZ2  1 1 
       16 26895 1 1  99 LYS HZ3  H    5.790 -11.879  14.258 1.00 . A A . 302 LYS HZ3  1 1 
       16 26896 1 1  99 LYS N    N    6.943  -7.487  15.093 1.00 . A A . 302 LYS N    1 1 
       16 26897 1 1  99 LYS NZ   N    6.780 -12.193  14.198 1.00 . A A . 302 LYS NZ   1 1 
       16 26898 1 1  99 LYS O    O    4.131  -7.201  16.380 1.00 . A A . 302 LYS O    1 1 
       16 26899 1 1 100 GLY C    C    2.369  -6.346  13.097 1.00 . A A . 303 GLY C    1 1 
       16 26900 1 1 100 GLY CA   C    2.461  -7.400  14.185 1.00 . A A . 303 GLY CA   1 1 
       16 26901 1 1 100 GLY H    H    4.160  -8.481  13.534 1.00 . A A . 303 GLY H    1 1 
       16 26902 1 1 100 GLY HA2  H    1.757  -8.189  13.967 1.00 . A A . 303 GLY HA2  1 1 
       16 26903 1 1 100 GLY HA3  H    2.201  -6.950  15.132 1.00 . A A . 303 GLY HA3  1 1 
       16 26904 1 1 100 GLY N    N    3.792  -7.976  14.288 1.00 . A A . 303 GLY N    1 1 
       16 26905 1 1 100 GLY O    O    2.864  -6.547  11.988 1.00 . A A . 303 GLY O    1 1 
       16 26906 1 1 101 MET C    C    2.721  -3.123  12.587 1.00 . A A . 304 MET C    1 1 
       16 26907 1 1 101 MET CA   C    1.578  -4.122  12.462 1.00 . A A . 304 MET CA   1 1 
       16 26908 1 1 101 MET CB   C    0.249  -3.395  12.689 1.00 . A A . 304 MET CB   1 1 
       16 26909 1 1 101 MET CE   C   -2.161  -4.013  14.636 1.00 . A A . 304 MET CE   1 1 
       16 26910 1 1 101 MET CG   C   -0.960  -4.134  12.139 1.00 . A A . 304 MET CG   1 1 
       16 26911 1 1 101 MET H    H    1.363  -5.118  14.319 1.00 . A A . 304 MET H    1 1 
       16 26912 1 1 101 MET HA   H    1.584  -4.541  11.467 1.00 . A A . 304 MET HA   1 1 
       16 26913 1 1 101 MET HB2  H    0.106  -3.257  13.751 1.00 . A A . 304 MET HB2  1 1 
       16 26914 1 1 101 MET HB3  H    0.299  -2.423  12.215 1.00 . A A . 304 MET HB3  1 1 
       16 26915 1 1 101 MET HE1  H   -1.634  -4.954  14.692 1.00 . A A . 304 MET HE1  1 1 
       16 26916 1 1 101 MET HE2  H   -3.090  -4.087  15.181 1.00 . A A . 304 MET HE2  1 1 
       16 26917 1 1 101 MET HE3  H   -1.551  -3.233  15.067 1.00 . A A . 304 MET HE3  1 1 
       16 26918 1 1 101 MET HG2  H   -1.032  -3.942  11.080 1.00 . A A . 304 MET HG2  1 1 
       16 26919 1 1 101 MET HG3  H   -0.824  -5.194  12.302 1.00 . A A . 304 MET HG3  1 1 
       16 26920 1 1 101 MET N    N    1.733  -5.218  13.417 1.00 . A A . 304 MET N    1 1 
       16 26921 1 1 101 MET O    O    3.122  -2.765  13.696 1.00 . A A . 304 MET O    1 1 
       16 26922 1 1 101 MET SD   S   -2.503  -3.623  12.921 1.00 . A A . 304 MET SD   1 1 
       16 26923 1 1 102 TRP C    C    3.792  -0.320  11.013 1.00 . A A . 305 TRP C    1 1 
       16 26924 1 1 102 TRP CA   C    4.314  -1.686  11.443 1.00 . A A . 305 TRP CA   1 1 
       16 26925 1 1 102 TRP CB   C    5.454  -2.126  10.521 1.00 . A A . 305 TRP CB   1 1 
       16 26926 1 1 102 TRP CD1  C    7.575  -1.059  11.480 1.00 . A A . 305 TRP CD1  1 1 
       16 26927 1 1 102 TRP CD2  C    6.888  -0.164   9.548 1.00 . A A . 305 TRP CD2  1 1 
       16 26928 1 1 102 TRP CE2  C    8.051   0.511   9.966 1.00 . A A . 305 TRP CE2  1 1 
       16 26929 1 1 102 TRP CE3  C    6.276   0.226   8.355 1.00 . A A . 305 TRP CE3  1 1 
       16 26930 1 1 102 TRP CG   C    6.604  -1.167  10.528 1.00 . A A . 305 TRP CG   1 1 
       16 26931 1 1 102 TRP CH2  C    7.989   1.916   8.070 1.00 . A A . 305 TRP CH2  1 1 
       16 26932 1 1 102 TRP CZ2  C    8.610   1.554   9.233 1.00 . A A . 305 TRP CZ2  1 1 
       16 26933 1 1 102 TRP CZ3  C    6.831   1.263   7.628 1.00 . A A . 305 TRP CZ3  1 1 
       16 26934 1 1 102 TRP H    H    2.863  -2.971  10.594 1.00 . A A . 305 TRP H    1 1 
       16 26935 1 1 102 TRP HA   H    4.691  -1.610  12.452 1.00 . A A . 305 TRP HA   1 1 
       16 26936 1 1 102 TRP HB2  H    5.818  -3.092  10.842 1.00 . A A . 305 TRP HB2  1 1 
       16 26937 1 1 102 TRP HB3  H    5.085  -2.202   9.509 1.00 . A A . 305 TRP HB3  1 1 
       16 26938 1 1 102 TRP HD1  H    7.633  -1.680  12.361 1.00 . A A . 305 TRP HD1  1 1 
       16 26939 1 1 102 TRP HE1  H    9.236   0.213  11.672 1.00 . A A . 305 TRP HE1  1 1 
       16 26940 1 1 102 TRP HE3  H    5.383  -0.267   8.000 1.00 . A A . 305 TRP HE3  1 1 
       16 26941 1 1 102 TRP HH2  H    8.387   2.721   7.472 1.00 . A A . 305 TRP HH2  1 1 
       16 26942 1 1 102 TRP HZ2  H    9.501   2.068   9.559 1.00 . A A . 305 TRP HZ2  1 1 
       16 26943 1 1 102 TRP HZ3  H    6.372   1.578   6.703 1.00 . A A . 305 TRP HZ3  1 1 
       16 26944 1 1 102 TRP N    N    3.232  -2.662  11.448 1.00 . A A . 305 TRP N    1 1 
       16 26945 1 1 102 TRP NE1  N    8.452  -0.055  11.148 1.00 . A A . 305 TRP NE1  1 1 
       16 26946 1 1 102 TRP O    O    2.974  -0.216  10.098 1.00 . A A . 305 TRP O    1 1 
       16 26947 1 1 103 ILE C    C    5.063   2.964  11.052 1.00 . A A . 306 ILE C    1 1 
       16 26948 1 1 103 ILE CA   C    3.853   2.087  11.377 1.00 . A A . 306 ILE CA   1 1 
       16 26949 1 1 103 ILE CB   C    3.064   2.698  12.556 1.00 . A A . 306 ILE CB   1 1 
       16 26950 1 1 103 ILE CD1  C    0.815   1.674  11.900 1.00 . A A . 306 ILE CD1  1 1 
       16 26951 1 1 103 ILE CG1  C    1.901   1.775  12.951 1.00 . A A . 306 ILE CG1  1 1 
       16 26952 1 1 103 ILE CG2  C    2.551   4.088  12.203 1.00 . A A . 306 ILE CG2  1 1 
       16 26953 1 1 103 ILE H    H    4.921   0.573  12.401 1.00 . A A . 306 ILE H    1 1 
       16 26954 1 1 103 ILE HA   H    3.201   2.053  10.512 1.00 . A A . 306 ILE HA   1 1 
       16 26955 1 1 103 ILE HB   H    3.736   2.794  13.395 1.00 . A A . 306 ILE HB   1 1 
       16 26956 1 1 103 ILE HD11 H    0.079   2.446  12.068 1.00 . A A . 306 ILE HD11 1 1 
       16 26957 1 1 103 ILE HD12 H    0.342   0.706  11.964 1.00 . A A . 306 ILE HD12 1 1 
       16 26958 1 1 103 ILE HD13 H    1.250   1.797  10.919 1.00 . A A . 306 ILE HD13 1 1 
       16 26959 1 1 103 ILE HG12 H    2.282   0.778  13.124 1.00 . A A . 306 ILE HG12 1 1 
       16 26960 1 1 103 ILE HG13 H    1.451   2.144  13.860 1.00 . A A . 306 ILE HG13 1 1 
       16 26961 1 1 103 ILE HG21 H    3.288   4.826  12.484 1.00 . A A . 306 ILE HG21 1 1 
       16 26962 1 1 103 ILE HG22 H    1.631   4.279  12.735 1.00 . A A . 306 ILE HG22 1 1 
       16 26963 1 1 103 ILE HG23 H    2.370   4.146  11.139 1.00 . A A . 306 ILE HG23 1 1 
       16 26964 1 1 103 ILE N    N    4.270   0.723  11.681 1.00 . A A . 306 ILE N    1 1 
       16 26965 1 1 103 ILE O    O    6.149   2.763  11.599 1.00 . A A . 306 ILE O    1 1 
       16 26966 1 1 104 CYS C    C    6.033   6.045  10.656 1.00 . A A . 307 CYS C    1 1 
       16 26967 1 1 104 CYS CA   C    5.944   4.823   9.742 1.00 . A A . 307 CYS CA   1 1 
       16 26968 1 1 104 CYS CB   C    5.754   5.257   8.280 1.00 . A A . 307 CYS CB   1 1 
       16 26969 1 1 104 CYS H    H    3.994   4.031   9.747 1.00 . A A . 307 CYS H    1 1 
       16 26970 1 1 104 CYS HA   H    6.862   4.271   9.819 1.00 . A A . 307 CYS HA   1 1 
       16 26971 1 1 104 CYS HB2  H    6.684   5.664   7.912 1.00 . A A . 307 CYS HB2  1 1 
       16 26972 1 1 104 CYS HB3  H    5.489   4.391   7.690 1.00 . A A . 307 CYS HB3  1 1 
       16 26973 1 1 104 CYS N    N    4.872   3.927  10.150 1.00 . A A . 307 CYS N    1 1 
       16 26974 1 1 104 CYS O    O    5.088   6.365  11.381 1.00 . A A . 307 CYS O    1 1 
       16 26975 1 1 104 CYS SG   S    4.462   6.518   8.023 1.00 . A A . 307 CYS SG   1 1 
       16 26976 1 1 105 GLN C    C    6.417   9.020  11.118 1.00 . A A . 308 GLN C    1 1 
       16 26977 1 1 105 GLN CA   C    7.423   7.910  11.427 1.00 . A A . 308 GLN CA   1 1 
       16 26978 1 1 105 GLN CB   C    8.849   8.424  11.202 1.00 . A A . 308 GLN CB   1 1 
       16 26979 1 1 105 GLN CD   C   10.501   8.186   9.297 1.00 . A A . 308 GLN CD   1 1 
       16 26980 1 1 105 GLN CG   C    9.167   8.749   9.746 1.00 . A A . 308 GLN CG   1 1 
       16 26981 1 1 105 GLN H    H    7.890   6.405  10.011 1.00 . A A . 308 GLN H    1 1 
       16 26982 1 1 105 GLN HA   H    7.314   7.627  12.463 1.00 . A A . 308 GLN HA   1 1 
       16 26983 1 1 105 GLN HB2  H    8.991   9.321  11.787 1.00 . A A . 308 GLN HB2  1 1 
       16 26984 1 1 105 GLN HB3  H    9.546   7.672  11.540 1.00 . A A . 308 GLN HB3  1 1 
       16 26985 1 1 105 GLN HE21 H    9.679   6.403   8.974 1.00 . A A . 308 GLN HE21 1 1 
       16 26986 1 1 105 GLN HE22 H   11.369   6.521   8.642 1.00 . A A . 308 GLN HE22 1 1 
       16 26987 1 1 105 GLN HG2  H    8.391   8.335   9.121 1.00 . A A . 308 GLN HG2  1 1 
       16 26988 1 1 105 GLN HG3  H    9.188   9.822   9.629 1.00 . A A . 308 GLN HG3  1 1 
       16 26989 1 1 105 GLN N    N    7.181   6.719  10.611 1.00 . A A . 308 GLN N    1 1 
       16 26990 1 1 105 GLN NE2  N   10.517   6.908   8.933 1.00 . A A . 308 GLN NE2  1 1 
       16 26991 1 1 105 GLN O    O    6.096   9.834  11.985 1.00 . A A . 308 GLN O    1 1 
       16 26992 1 1 105 GLN OE1  O   11.507   8.893   9.270 1.00 . A A . 308 GLN OE1  1 1 
       16 26993 1 1 106 ILE C    C    3.585   9.805  10.099 1.00 . A A . 309 ILE C    1 1 
       16 26994 1 1 106 ILE CA   C    4.952  10.059   9.463 1.00 . A A . 309 ILE CA   1 1 
       16 26995 1 1 106 ILE CB   C    4.802  10.097   7.927 1.00 . A A . 309 ILE CB   1 1 
       16 26996 1 1 106 ILE CD1  C    6.122  10.225   5.744 1.00 . A A . 309 ILE CD1  1 1 
       16 26997 1 1 106 ILE CG1  C    6.179  10.194   7.258 1.00 . A A . 309 ILE CG1  1 1 
       16 26998 1 1 106 ILE CG2  C    3.916  11.264   7.507 1.00 . A A . 309 ILE CG2  1 1 
       16 26999 1 1 106 ILE H    H    6.211   8.372   9.233 1.00 . A A . 309 ILE H    1 1 
       16 27000 1 1 106 ILE HA   H    5.316  11.019   9.791 1.00 . A A . 309 ILE HA   1 1 
       16 27001 1 1 106 ILE HB   H    4.322   9.183   7.615 1.00 . A A . 309 ILE HB   1 1 
       16 27002 1 1 106 ILE HD11 H    5.612   9.345   5.384 1.00 . A A . 309 ILE HD11 1 1 
       16 27003 1 1 106 ILE HD12 H    7.128  10.248   5.348 1.00 . A A . 309 ILE HD12 1 1 
       16 27004 1 1 106 ILE HD13 H    5.590  11.108   5.422 1.00 . A A . 309 ILE HD13 1 1 
       16 27005 1 1 106 ILE HG12 H    6.669  11.098   7.588 1.00 . A A . 309 ILE HG12 1 1 
       16 27006 1 1 106 ILE HG13 H    6.773   9.341   7.550 1.00 . A A . 309 ILE HG13 1 1 
       16 27007 1 1 106 ILE HG21 H    3.905  12.008   8.289 1.00 . A A . 309 ILE HG21 1 1 
       16 27008 1 1 106 ILE HG22 H    2.911  10.907   7.333 1.00 . A A . 309 ILE HG22 1 1 
       16 27009 1 1 106 ILE HG23 H    4.303  11.702   6.599 1.00 . A A . 309 ILE HG23 1 1 
       16 27010 1 1 106 ILE N    N    5.921   9.049   9.880 1.00 . A A . 309 ILE N    1 1 
       16 27011 1 1 106 ILE O    O    2.826  10.744  10.350 1.00 . A A . 309 ILE O    1 1 
       16 27012 1 1 107 CYS C    C    2.061   8.302  12.495 1.00 . A A . 310 CYS C    1 1 
       16 27013 1 1 107 CYS CA   C    2.005   8.159  10.972 1.00 . A A . 310 CYS CA   1 1 
       16 27014 1 1 107 CYS CB   C    1.636   6.723  10.598 1.00 . A A . 310 CYS CB   1 1 
       16 27015 1 1 107 CYS H    H    3.925   7.832  10.143 1.00 . A A . 310 CYS H    1 1 
       16 27016 1 1 107 CYS HA   H    1.247   8.827  10.592 1.00 . A A . 310 CYS HA   1 1 
       16 27017 1 1 107 CYS HB2  H    2.530   6.118  10.599 1.00 . A A . 310 CYS HB2  1 1 
       16 27018 1 1 107 CYS HB3  H    0.943   6.336  11.331 1.00 . A A . 310 CYS HB3  1 1 
       16 27019 1 1 107 CYS N    N    3.278   8.535  10.362 1.00 . A A . 310 CYS N    1 1 
       16 27020 1 1 107 CYS O    O    1.055   8.624  13.128 1.00 . A A . 310 CYS O    1 1 
       16 27021 1 1 107 CYS SG   S    0.859   6.560   8.958 1.00 . A A . 310 CYS SG   1 1 
       16 27022 1 1 108 ARG C    C    4.494   9.204  14.868 1.00 . A A . 311 ARG C    1 1 
       16 27023 1 1 108 ARG CA   C    3.414   8.174  14.523 1.00 . A A . 311 ARG CA   1 1 
       16 27024 1 1 108 ARG CB   C    3.768   6.807  15.120 1.00 . A A . 311 ARG CB   1 1 
       16 27025 1 1 108 ARG CD   C    2.383   5.274  16.563 1.00 . A A . 311 ARG CD   1 1 
       16 27026 1 1 108 ARG CG   C    3.178   6.573  16.504 1.00 . A A . 311 ARG CG   1 1 
       16 27027 1 1 108 ARG CZ   C    1.895   3.507  18.225 1.00 . A A . 311 ARG CZ   1 1 
       16 27028 1 1 108 ARG H    H    4.007   7.813  12.521 1.00 . A A . 311 ARG H    1 1 
       16 27029 1 1 108 ARG HA   H    2.475   8.506  14.942 1.00 . A A . 311 ARG HA   1 1 
       16 27030 1 1 108 ARG HB2  H    3.403   6.034  14.462 1.00 . A A . 311 ARG HB2  1 1 
       16 27031 1 1 108 ARG HB3  H    4.842   6.726  15.193 1.00 . A A . 311 ARG HB3  1 1 
       16 27032 1 1 108 ARG HD2  H    1.331   5.511  16.532 1.00 . A A . 311 ARG HD2  1 1 
       16 27033 1 1 108 ARG HD3  H    2.641   4.669  15.705 1.00 . A A . 311 ARG HD3  1 1 
       16 27034 1 1 108 ARG HE   H    3.454   4.759  18.299 1.00 . A A . 311 ARG HE   1 1 
       16 27035 1 1 108 ARG HG2  H    3.982   6.525  17.224 1.00 . A A . 311 ARG HG2  1 1 
       16 27036 1 1 108 ARG HG3  H    2.522   7.396  16.749 1.00 . A A . 311 ARG HG3  1 1 
       16 27037 1 1 108 ARG HH11 H    0.551   3.607  16.710 1.00 . A A . 311 ARG HH11 1 1 
       16 27038 1 1 108 ARG HH12 H    0.241   2.384  17.894 1.00 . A A . 311 ARG HH12 1 1 
       16 27039 1 1 108 ARG HH21 H    3.040   3.138  19.853 1.00 . A A . 311 ARG HH21 1 1 
       16 27040 1 1 108 ARG HH22 H    1.652   2.118  19.676 1.00 . A A . 311 ARG HH22 1 1 
       16 27041 1 1 108 ARG N    N    3.239   8.065  13.077 1.00 . A A . 311 ARG N    1 1 
       16 27042 1 1 108 ARG NE   N    2.659   4.511  17.781 1.00 . A A . 311 ARG NE   1 1 
       16 27043 1 1 108 ARG NH1  N    0.807   3.136  17.553 1.00 . A A . 311 ARG NH1  1 1 
       16 27044 1 1 108 ARG NH2  N    2.222   2.869  19.342 1.00 . A A . 311 ARG NH2  1 1 
       16 27045 1 1 108 ARG O    O    5.568   8.853  15.363 1.00 . A A . 311 ARG O    1 1 
       16 27046 1 1 109 PRO C    C    5.348  11.839  16.387 1.00 . A A . 312 PRO C    1 1 
       16 27047 1 1 109 PRO CA   C    5.176  11.583  14.889 1.00 . A A . 312 PRO CA   1 1 
       16 27048 1 1 109 PRO CB   C    4.545  12.798  14.204 1.00 . A A . 312 PRO CB   1 1 
       16 27049 1 1 109 PRO CD   C    2.971  11.010  14.012 1.00 . A A . 312 PRO CD   1 1 
       16 27050 1 1 109 PRO CG   C    3.087  12.500  14.172 1.00 . A A . 312 PRO CG   1 1 
       16 27051 1 1 109 PRO HA   H    6.142  11.380  14.449 1.00 . A A . 312 PRO HA   1 1 
       16 27052 1 1 109 PRO HB2  H    4.756  13.689  14.778 1.00 . A A . 312 PRO HB2  1 1 
       16 27053 1 1 109 PRO HB3  H    4.948  12.902  13.208 1.00 . A A . 312 PRO HB3  1 1 
       16 27054 1 1 109 PRO HD2  H    2.110  10.638  14.549 1.00 . A A . 312 PRO HD2  1 1 
       16 27055 1 1 109 PRO HD3  H    2.908  10.747  12.966 1.00 . A A . 312 PRO HD3  1 1 
       16 27056 1 1 109 PRO HG2  H    2.627  12.815  15.095 1.00 . A A . 312 PRO HG2  1 1 
       16 27057 1 1 109 PRO HG3  H    2.628  13.002  13.332 1.00 . A A . 312 PRO HG3  1 1 
       16 27058 1 1 109 PRO N    N    4.223  10.500  14.607 1.00 . A A . 312 PRO N    1 1 
       16 27059 1 1 109 PRO O    O    4.630  11.270  17.211 1.00 . A A . 312 PRO O    1 1 
       16 27060 1 1 110 ARG C    C    5.673  14.175  18.598 1.00 . A A . 313 ARG C    1 1 
       16 27061 1 1 110 ARG CA   C    6.573  13.034  18.127 1.00 . A A . 313 ARG CA   1 1 
       16 27062 1 1 110 ARG CB   C    8.044  13.416  18.312 1.00 . A A . 313 ARG CB   1 1 
       16 27063 1 1 110 ARG CD   C    9.076  14.518  20.332 1.00 . A A . 313 ARG CD   1 1 
       16 27064 1 1 110 ARG CG   C    8.553  13.219  19.734 1.00 . A A . 313 ARG CG   1 1 
       16 27065 1 1 110 ARG CZ   C   11.438  14.679  19.620 1.00 . A A . 313 ARG CZ   1 1 
       16 27066 1 1 110 ARG H    H    6.842  13.123  16.028 1.00 . A A . 313 ARG H    1 1 
       16 27067 1 1 110 ARG HA   H    6.361  12.158  18.721 1.00 . A A . 313 ARG HA   1 1 
       16 27068 1 1 110 ARG HB2  H    8.647  12.811  17.651 1.00 . A A . 313 ARG HB2  1 1 
       16 27069 1 1 110 ARG HB3  H    8.168  14.454  18.048 1.00 . A A . 313 ARG HB3  1 1 
       16 27070 1 1 110 ARG HD2  H    8.858  15.328  19.651 1.00 . A A . 313 ARG HD2  1 1 
       16 27071 1 1 110 ARG HD3  H    8.572  14.695  21.270 1.00 . A A . 313 ARG HD3  1 1 
       16 27072 1 1 110 ARG HE   H   10.820  14.280  21.482 1.00 . A A . 313 ARG HE   1 1 
       16 27073 1 1 110 ARG HG2  H    7.744  12.853  20.348 1.00 . A A . 313 ARG HG2  1 1 
       16 27074 1 1 110 ARG HG3  H    9.352  12.492  19.721 1.00 . A A . 313 ARG HG3  1 1 
       16 27075 1 1 110 ARG HH11 H   10.102  14.992  18.130 1.00 . A A . 313 ARG HH11 1 1 
       16 27076 1 1 110 ARG HH12 H   11.764  15.097  17.666 1.00 . A A . 313 ARG HH12 1 1 
       16 27077 1 1 110 ARG HH21 H   13.015  14.416  20.861 1.00 . A A . 313 ARG HH21 1 1 
       16 27078 1 1 110 ARG HH22 H   13.418  14.771  19.215 1.00 . A A . 313 ARG HH22 1 1 
       16 27079 1 1 110 ARG N    N    6.305  12.701  16.730 1.00 . A A . 313 ARG N    1 1 
       16 27080 1 1 110 ARG NE   N   10.520  14.473  20.568 1.00 . A A . 313 ARG NE   1 1 
       16 27081 1 1 110 ARG NH1  N   11.071  14.944  18.369 1.00 . A A . 313 ARG NH1  1 1 
       16 27082 1 1 110 ARG NH2  N   12.730  14.617  19.924 1.00 . A A . 313 ARG NH2  1 1 
       16 27083 1 1 110 ARG O    O    5.834  15.308  18.091 1.00 . A A . 313 ARG O    1 1 
       16 27084 1 1 110 ARG OXT  O    4.814  13.926  19.468 1.00 . A A . 313 ARG OXT  1 1 
       16 27085 2 2   1 ZN  ZN   ZN  -9.567  -7.829  -7.653 1.00 . B A . 401 ZN  ZN   1 1 
       16 27086 3 2   1 ZN  ZN   ZN   2.064   1.552  -9.875 1.00 . C A . 501 ZN  ZN   1 1 
       16 27087 4 2   1 ZN  ZN   ZN   2.420   5.535   7.620 1.00 . D A . 601 ZN  ZN   1 1 
       16 27088 5 2   1 ZN  ZN   ZN  15.029   5.513   1.887 1.00 . E A . 701 ZN  ZN   1 1 
       17 27089 1 1   1 GLU C    C   -7.662   2.958 -20.491 1.00 . A A . 204 GLU C    1 1 
       17 27090 1 1   1 GLU CA   C   -7.381   3.350 -21.947 1.00 . A A . 204 GLU CA   1 1 
       17 27091 1 1   1 GLU CB   C   -6.826   4.779 -22.024 1.00 . A A . 204 GLU CB   1 1 
       17 27092 1 1   1 GLU CD   C   -6.539   5.590 -24.402 1.00 . A A . 204 GLU CD   1 1 
       17 27093 1 1   1 GLU CG   C   -5.864   4.992 -23.183 1.00 . A A . 204 GLU CG   1 1 
       17 27094 1 1   1 GLU H1   H   -8.917   4.220 -23.025 1.00 . A A . 204 GLU H1   1 1 
       17 27095 1 1   1 GLU H2   H   -9.333   2.746 -22.253 1.00 . A A . 204 GLU H2   1 1 
       17 27096 1 1   1 GLU H3   H   -8.349   2.733 -23.658 1.00 . A A . 204 GLU H3   1 1 
       17 27097 1 1   1 GLU HA   H   -6.645   2.669 -22.347 1.00 . A A . 204 GLU HA   1 1 
       17 27098 1 1   1 GLU HB2  H   -7.649   5.469 -22.137 1.00 . A A . 204 GLU HB2  1 1 
       17 27099 1 1   1 GLU HB3  H   -6.303   5.002 -21.104 1.00 . A A . 204 GLU HB3  1 1 
       17 27100 1 1   1 GLU HG2  H   -5.076   5.657 -22.863 1.00 . A A . 204 GLU HG2  1 1 
       17 27101 1 1   1 GLU HG3  H   -5.437   4.037 -23.458 1.00 . A A . 204 GLU HG3  1 1 
       17 27102 1 1   1 GLU N    N   -8.606   3.255 -22.796 1.00 . A A . 204 GLU N    1 1 
       17 27103 1 1   1 GLU O    O   -7.089   1.989 -19.991 1.00 . A A . 204 GLU O    1 1 
       17 27104 1 1   1 GLU OE1  O   -7.455   4.942 -24.951 1.00 . A A . 204 GLU OE1  1 1 
       17 27105 1 1   1 GLU OE2  O   -6.153   6.706 -24.806 1.00 . A A . 204 GLU OE2  1 1 
       17 27106 1 1   2 PRO C    C   -9.672   2.096 -18.250 1.00 . A A . 205 PRO C    1 1 
       17 27107 1 1   2 PRO CA   C   -8.884   3.395 -18.389 1.00 . A A . 205 PRO CA   1 1 
       17 27108 1 1   2 PRO CB   C   -9.740   4.587 -17.955 1.00 . A A . 205 PRO CB   1 1 
       17 27109 1 1   2 PRO CD   C   -9.293   4.868 -20.289 1.00 . A A . 205 PRO CD   1 1 
       17 27110 1 1   2 PRO CG   C  -10.320   5.119 -19.218 1.00 . A A . 205 PRO CG   1 1 
       17 27111 1 1   2 PRO HA   H   -7.997   3.343 -17.774 1.00 . A A . 205 PRO HA   1 1 
       17 27112 1 1   2 PRO HB2  H  -10.511   4.251 -17.277 1.00 . A A . 205 PRO HB2  1 1 
       17 27113 1 1   2 PRO HB3  H   -9.118   5.320 -17.467 1.00 . A A . 205 PRO HB3  1 1 
       17 27114 1 1   2 PRO HD2  H   -9.777   4.645 -21.228 1.00 . A A . 205 PRO HD2  1 1 
       17 27115 1 1   2 PRO HD3  H   -8.641   5.723 -20.391 1.00 . A A . 205 PRO HD3  1 1 
       17 27116 1 1   2 PRO HG2  H  -11.238   4.598 -19.449 1.00 . A A . 205 PRO HG2  1 1 
       17 27117 1 1   2 PRO HG3  H  -10.506   6.178 -19.119 1.00 . A A . 205 PRO HG3  1 1 
       17 27118 1 1   2 PRO N    N   -8.550   3.696 -19.787 1.00 . A A . 205 PRO N    1 1 
       17 27119 1 1   2 PRO O    O  -10.774   1.968 -18.786 1.00 . A A . 205 PRO O    1 1 
       17 27120 1 1   3 ILE C    C   -9.987  -0.411 -15.830 1.00 . A A . 206 ILE C    1 1 
       17 27121 1 1   3 ILE CA   C   -9.745  -0.158 -17.320 1.00 . A A . 206 ILE CA   1 1 
       17 27122 1 1   3 ILE CB   C   -8.913  -1.319 -17.913 1.00 . A A . 206 ILE CB   1 1 
       17 27123 1 1   3 ILE CD1  C   -6.996  -2.556 -16.772 1.00 . A A . 206 ILE CD1  1 1 
       17 27124 1 1   3 ILE CG1  C   -7.465  -1.265 -17.410 1.00 . A A . 206 ILE CG1  1 1 
       17 27125 1 1   3 ILE CG2  C   -8.958  -1.276 -19.436 1.00 . A A . 206 ILE CG2  1 1 
       17 27126 1 1   3 ILE H    H   -8.217   1.297 -17.130 1.00 . A A . 206 ILE H    1 1 
       17 27127 1 1   3 ILE HA   H  -10.699  -0.134 -17.826 1.00 . A A . 206 ILE HA   1 1 
       17 27128 1 1   3 ILE HB   H   -9.362  -2.248 -17.594 1.00 . A A . 206 ILE HB   1 1 
       17 27129 1 1   3 ILE HD11 H   -5.918  -2.607 -16.813 1.00 . A A . 206 ILE HD11 1 1 
       17 27130 1 1   3 ILE HD12 H   -7.417  -3.394 -17.306 1.00 . A A . 206 ILE HD12 1 1 
       17 27131 1 1   3 ILE HD13 H   -7.319  -2.586 -15.742 1.00 . A A . 206 ILE HD13 1 1 
       17 27132 1 1   3 ILE HG12 H   -6.808  -1.049 -18.240 1.00 . A A . 206 ILE HG12 1 1 
       17 27133 1 1   3 ILE HG13 H   -7.373  -0.480 -16.673 1.00 . A A . 206 ILE HG13 1 1 
       17 27134 1 1   3 ILE HG21 H   -9.746  -1.924 -19.791 1.00 . A A . 206 ILE HG21 1 1 
       17 27135 1 1   3 ILE HG22 H   -8.012  -1.612 -19.833 1.00 . A A . 206 ILE HG22 1 1 
       17 27136 1 1   3 ILE HG23 H   -9.147  -0.265 -19.764 1.00 . A A . 206 ILE HG23 1 1 
       17 27137 1 1   3 ILE N    N   -9.098   1.133 -17.531 1.00 . A A . 206 ILE N    1 1 
       17 27138 1 1   3 ILE O    O   -9.144  -0.991 -15.143 1.00 . A A . 206 ILE O    1 1 
       17 27139 1 1   4 PRO C    C  -11.745  -1.604 -13.522 1.00 . A A . 207 PRO C    1 1 
       17 27140 1 1   4 PRO CA   C  -11.510  -0.137 -13.893 1.00 . A A . 207 PRO CA   1 1 
       17 27141 1 1   4 PRO CB   C  -12.810   0.677 -13.748 1.00 . A A . 207 PRO CB   1 1 
       17 27142 1 1   4 PRO CD   C  -12.198   0.742 -16.051 1.00 . A A . 207 PRO CD   1 1 
       17 27143 1 1   4 PRO CG   C  -12.888   1.523 -14.974 1.00 . A A . 207 PRO CG   1 1 
       17 27144 1 1   4 PRO HA   H  -10.752   0.275 -13.244 1.00 . A A . 207 PRO HA   1 1 
       17 27145 1 1   4 PRO HB2  H  -13.652   0.004 -13.682 1.00 . A A . 207 PRO HB2  1 1 
       17 27146 1 1   4 PRO HB3  H  -12.758   1.281 -12.855 1.00 . A A . 207 PRO HB3  1 1 
       17 27147 1 1   4 PRO HD2  H  -12.885   0.048 -16.514 1.00 . A A . 207 PRO HD2  1 1 
       17 27148 1 1   4 PRO HD3  H  -11.772   1.406 -16.788 1.00 . A A . 207 PRO HD3  1 1 
       17 27149 1 1   4 PRO HG2  H  -13.920   1.697 -15.237 1.00 . A A . 207 PRO HG2  1 1 
       17 27150 1 1   4 PRO HG3  H  -12.379   2.462 -14.807 1.00 . A A . 207 PRO HG3  1 1 
       17 27151 1 1   4 PRO N    N  -11.149   0.032 -15.309 1.00 . A A . 207 PRO N    1 1 
       17 27152 1 1   4 PRO O    O  -12.875  -2.018 -13.255 1.00 . A A . 207 PRO O    1 1 
       17 27153 1 1   5 ILE C    C   -9.683  -4.173 -12.133 1.00 . A A . 208 ILE C    1 1 
       17 27154 1 1   5 ILE CA   C  -10.737  -3.803 -13.175 1.00 . A A . 208 ILE CA   1 1 
       17 27155 1 1   5 ILE CB   C  -10.543  -4.689 -14.426 1.00 . A A . 208 ILE CB   1 1 
       17 27156 1 1   5 ILE CD1  C   -8.710  -5.394 -16.049 1.00 . A A . 208 ILE CD1  1 1 
       17 27157 1 1   5 ILE CG1  C   -9.257  -4.300 -15.161 1.00 . A A . 208 ILE CG1  1 1 
       17 27158 1 1   5 ILE CG2  C  -11.745  -4.574 -15.355 1.00 . A A . 208 ILE CG2  1 1 
       17 27159 1 1   5 ILE H    H   -9.794  -1.992 -13.733 1.00 . A A . 208 ILE H    1 1 
       17 27160 1 1   5 ILE HA   H  -11.717  -4.001 -12.767 1.00 . A A . 208 ILE HA   1 1 
       17 27161 1 1   5 ILE HB   H  -10.468  -5.717 -14.102 1.00 . A A . 208 ILE HB   1 1 
       17 27162 1 1   5 ILE HD11 H   -9.056  -6.354 -15.695 1.00 . A A . 208 ILE HD11 1 1 
       17 27163 1 1   5 ILE HD12 H   -7.630  -5.370 -16.027 1.00 . A A . 208 ILE HD12 1 1 
       17 27164 1 1   5 ILE HD13 H   -9.052  -5.239 -17.062 1.00 . A A . 208 ILE HD13 1 1 
       17 27165 1 1   5 ILE HG12 H   -9.452  -3.437 -15.780 1.00 . A A . 208 ILE HG12 1 1 
       17 27166 1 1   5 ILE HG13 H   -8.497  -4.051 -14.434 1.00 . A A . 208 ILE HG13 1 1 
       17 27167 1 1   5 ILE HG21 H  -12.071  -3.546 -15.397 1.00 . A A . 208 ILE HG21 1 1 
       17 27168 1 1   5 ILE HG22 H  -12.549  -5.193 -14.982 1.00 . A A . 208 ILE HG22 1 1 
       17 27169 1 1   5 ILE HG23 H  -11.467  -4.905 -16.345 1.00 . A A . 208 ILE HG23 1 1 
       17 27170 1 1   5 ILE N    N  -10.666  -2.384 -13.509 1.00 . A A . 208 ILE N    1 1 
       17 27171 1 1   5 ILE O    O   -8.822  -3.361 -11.789 1.00 . A A . 208 ILE O    1 1 
       17 27172 1 1   6 CYS C    C   -7.730  -6.754 -11.270 1.00 . A A . 209 CYS C    1 1 
       17 27173 1 1   6 CYS CA   C   -8.812  -5.888 -10.632 1.00 . A A . 209 CYS CA   1 1 
       17 27174 1 1   6 CYS CB   C   -9.553  -6.689  -9.561 1.00 . A A . 209 CYS CB   1 1 
       17 27175 1 1   6 CYS H    H  -10.465  -6.005 -11.948 1.00 . A A . 209 CYS H    1 1 
       17 27176 1 1   6 CYS HA   H   -8.348  -5.030 -10.170 1.00 . A A . 209 CYS HA   1 1 
       17 27177 1 1   6 CYS HB2  H  -10.390  -6.108  -9.205 1.00 . A A . 209 CYS HB2  1 1 
       17 27178 1 1   6 CYS HB3  H   -9.918  -7.604 -10.001 1.00 . A A . 209 CYS HB3  1 1 
       17 27179 1 1   6 CYS N    N   -9.757  -5.405 -11.634 1.00 . A A . 209 CYS N    1 1 
       17 27180 1 1   6 CYS O    O   -8.016  -7.588 -12.127 1.00 . A A . 209 CYS O    1 1 
       17 27181 1 1   6 CYS SG   S   -8.540  -7.137  -8.116 1.00 . A A . 209 CYS SG   1 1 
       17 27182 1 1   7 SER C    C   -5.310  -8.734 -10.763 1.00 . A A . 210 SER C    1 1 
       17 27183 1 1   7 SER CA   C   -5.364  -7.326 -11.371 1.00 . A A . 210 SER CA   1 1 
       17 27184 1 1   7 SER CB   C   -4.046  -6.595 -11.100 1.00 . A A . 210 SER CB   1 1 
       17 27185 1 1   7 SER H    H   -6.322  -5.878 -10.152 1.00 . A A . 210 SER H    1 1 
       17 27186 1 1   7 SER HA   H   -5.500  -7.416 -12.438 1.00 . A A . 210 SER HA   1 1 
       17 27187 1 1   7 SER HB2  H   -4.247  -5.552 -10.910 1.00 . A A . 210 SER HB2  1 1 
       17 27188 1 1   7 SER HB3  H   -3.564  -7.032 -10.238 1.00 . A A . 210 SER HB3  1 1 
       17 27189 1 1   7 SER HG   H   -3.166  -5.864 -12.693 1.00 . A A . 210 SER HG   1 1 
       17 27190 1 1   7 SER N    N   -6.488  -6.554 -10.844 1.00 . A A . 210 SER N    1 1 
       17 27191 1 1   7 SER O    O   -4.648  -9.621 -11.304 1.00 . A A . 210 SER O    1 1 
       17 27192 1 1   7 SER OG   O   -3.169  -6.694 -12.210 1.00 . A A . 210 SER OG   1 1 
       17 27193 1 1   8 PHE C    C   -7.177 -11.102  -9.351 1.00 . A A . 211 PHE C    1 1 
       17 27194 1 1   8 PHE CA   C   -5.991 -10.224  -8.946 1.00 . A A . 211 PHE CA   1 1 
       17 27195 1 1   8 PHE CB   C   -6.001 -10.020  -7.426 1.00 . A A . 211 PHE CB   1 1 
       17 27196 1 1   8 PHE CD1  C   -3.620  -9.925  -6.635 1.00 . A A . 211 PHE CD1  1 1 
       17 27197 1 1   8 PHE CD2  C   -4.869  -7.894  -6.717 1.00 . A A . 211 PHE CD2  1 1 
       17 27198 1 1   8 PHE CE1  C   -2.519  -9.232  -6.169 1.00 . A A . 211 PHE CE1  1 1 
       17 27199 1 1   8 PHE CE2  C   -3.771  -7.197  -6.253 1.00 . A A . 211 PHE CE2  1 1 
       17 27200 1 1   8 PHE CG   C   -4.806  -9.264  -6.915 1.00 . A A . 211 PHE CG   1 1 
       17 27201 1 1   8 PHE CZ   C   -2.595  -7.867  -5.978 1.00 . A A . 211 PHE CZ   1 1 
       17 27202 1 1   8 PHE H    H   -6.485  -8.185  -9.233 1.00 . A A . 211 PHE H    1 1 
       17 27203 1 1   8 PHE HA   H   -5.080 -10.734  -9.216 1.00 . A A . 211 PHE HA   1 1 
       17 27204 1 1   8 PHE HB2  H   -6.887  -9.472  -7.147 1.00 . A A . 211 PHE HB2  1 1 
       17 27205 1 1   8 PHE HB3  H   -6.016 -10.986  -6.943 1.00 . A A . 211 PHE HB3  1 1 
       17 27206 1 1   8 PHE HD1  H   -3.560 -10.992  -6.784 1.00 . A A . 211 PHE HD1  1 1 
       17 27207 1 1   8 PHE HD2  H   -5.789  -7.369  -6.931 1.00 . A A . 211 PHE HD2  1 1 
       17 27208 1 1   8 PHE HE1  H   -1.601  -9.758  -5.956 1.00 . A A . 211 PHE HE1  1 1 
       17 27209 1 1   8 PHE HE2  H   -3.833  -6.129  -6.105 1.00 . A A . 211 PHE HE2  1 1 
       17 27210 1 1   8 PHE HZ   H   -1.735  -7.324  -5.614 1.00 . A A . 211 PHE HZ   1 1 
       17 27211 1 1   8 PHE N    N   -5.989  -8.929  -9.628 1.00 . A A . 211 PHE N    1 1 
       17 27212 1 1   8 PHE O    O   -7.014 -12.307  -9.555 1.00 . A A . 211 PHE O    1 1 
       17 27213 1 1   9 CYS C    C  -10.267 -10.770 -11.056 1.00 . A A . 212 CYS C    1 1 
       17 27214 1 1   9 CYS CA   C   -9.574 -11.278  -9.782 1.00 . A A . 212 CYS CA   1 1 
       17 27215 1 1   9 CYS CB   C  -10.558 -11.255  -8.605 1.00 . A A . 212 CYS CB   1 1 
       17 27216 1 1   9 CYS H    H   -8.451  -9.557  -9.238 1.00 . A A . 212 CYS H    1 1 
       17 27217 1 1   9 CYS HA   H   -9.268 -12.299  -9.946 1.00 . A A . 212 CYS HA   1 1 
       17 27218 1 1   9 CYS HB2  H  -11.333 -11.985  -8.781 1.00 . A A . 212 CYS HB2  1 1 
       17 27219 1 1   9 CYS HB3  H  -10.028 -11.514  -7.700 1.00 . A A . 212 CYS HB3  1 1 
       17 27220 1 1   9 CYS N    N   -8.372 -10.513  -9.436 1.00 . A A . 212 CYS N    1 1 
       17 27221 1 1   9 CYS O    O  -11.320 -11.288 -11.434 1.00 . A A . 212 CYS O    1 1 
       17 27222 1 1   9 CYS SG   S  -11.371  -9.646  -8.330 1.00 . A A . 212 CYS SG   1 1 
       17 27223 1 1  10 LEU C    C  -11.672  -8.640 -12.711 1.00 . A A . 213 LEU C    1 1 
       17 27224 1 1  10 LEU CA   C  -10.262  -9.199 -12.944 1.00 . A A . 213 LEU CA   1 1 
       17 27225 1 1  10 LEU CB   C  -10.292 -10.255 -14.053 1.00 . A A . 213 LEU CB   1 1 
       17 27226 1 1  10 LEU CD1  C   -8.998 -11.635 -15.702 1.00 . A A . 213 LEU CD1  1 1 
       17 27227 1 1  10 LEU CD2  C   -8.893  -9.134 -15.811 1.00 . A A . 213 LEU CD2  1 1 
       17 27228 1 1  10 LEU CG   C   -9.016 -10.345 -14.895 1.00 . A A . 213 LEU CG   1 1 
       17 27229 1 1  10 LEU H    H   -8.850  -9.387 -11.372 1.00 . A A . 213 LEU H    1 1 
       17 27230 1 1  10 LEU HA   H   -9.623  -8.388 -13.260 1.00 . A A . 213 LEU HA   1 1 
       17 27231 1 1  10 LEU HB2  H  -10.467 -11.220 -13.599 1.00 . A A . 213 LEU HB2  1 1 
       17 27232 1 1  10 LEU HB3  H  -11.116 -10.032 -14.714 1.00 . A A . 213 LEU HB3  1 1 
       17 27233 1 1  10 LEU HD11 H   -8.493 -11.466 -16.642 1.00 . A A . 213 LEU HD11 1 1 
       17 27234 1 1  10 LEU HD12 H  -10.013 -11.956 -15.892 1.00 . A A . 213 LEU HD12 1 1 
       17 27235 1 1  10 LEU HD13 H   -8.477 -12.400 -15.146 1.00 . A A . 213 LEU HD13 1 1 
       17 27236 1 1  10 LEU HD21 H   -9.451  -8.309 -15.395 1.00 . A A . 213 LEU HD21 1 1 
       17 27237 1 1  10 LEU HD22 H   -9.284  -9.378 -16.787 1.00 . A A . 213 LEU HD22 1 1 
       17 27238 1 1  10 LEU HD23 H   -7.853  -8.856 -15.901 1.00 . A A . 213 LEU HD23 1 1 
       17 27239 1 1  10 LEU HG   H   -8.160 -10.354 -14.236 1.00 . A A . 213 LEU HG   1 1 
       17 27240 1 1  10 LEU N    N   -9.685  -9.763 -11.716 1.00 . A A . 213 LEU N    1 1 
       17 27241 1 1  10 LEU O    O  -12.436  -8.452 -13.660 1.00 . A A . 213 LEU O    1 1 
       17 27242 1 1  11 GLY C    C  -13.302  -6.308 -11.062 1.00 . A A . 214 GLY C    1 1 
       17 27243 1 1  11 GLY CA   C  -13.314  -7.820 -11.126 1.00 . A A . 214 GLY CA   1 1 
       17 27244 1 1  11 GLY H    H  -11.359  -8.520 -10.734 1.00 . A A . 214 GLY H    1 1 
       17 27245 1 1  11 GLY HA2  H  -14.019  -8.133 -11.879 1.00 . A A . 214 GLY HA2  1 1 
       17 27246 1 1  11 GLY HA3  H  -13.627  -8.210 -10.168 1.00 . A A . 214 GLY HA3  1 1 
       17 27247 1 1  11 GLY N    N  -12.006  -8.362 -11.449 1.00 . A A . 214 GLY N    1 1 
       17 27248 1 1  11 GLY O    O  -12.329  -5.710 -10.604 1.00 . A A . 214 GLY O    1 1 
       17 27249 1 1  12 THR C    C  -14.949  -3.723 -10.152 1.00 . A A . 215 THR C    1 1 
       17 27250 1 1  12 THR CA   C  -14.484  -4.226 -11.515 1.00 . A A . 215 THR CA   1 1 
       17 27251 1 1  12 THR CB   C  -15.449  -3.744 -12.607 1.00 . A A . 215 THR CB   1 1 
       17 27252 1 1  12 THR CG2  C  -15.044  -4.175 -14.003 1.00 . A A . 215 THR CG2  1 1 
       17 27253 1 1  12 THR H    H  -15.131  -6.213 -11.873 1.00 . A A . 215 THR H    1 1 
       17 27254 1 1  12 THR HA   H  -13.502  -3.828 -11.715 1.00 . A A . 215 THR HA   1 1 
       17 27255 1 1  12 THR HB   H  -15.477  -2.664 -12.593 1.00 . A A . 215 THR HB   1 1 
       17 27256 1 1  12 THR HG1  H  -16.815  -5.157 -12.573 1.00 . A A . 215 THR HG1  1 1 
       17 27257 1 1  12 THR HG21 H  -14.807  -3.302 -14.593 1.00 . A A . 215 THR HG21 1 1 
       17 27258 1 1  12 THR HG22 H  -15.861  -4.712 -14.465 1.00 . A A . 215 THR HG22 1 1 
       17 27259 1 1  12 THR HG23 H  -14.179  -4.815 -13.945 1.00 . A A . 215 THR HG23 1 1 
       17 27260 1 1  12 THR N    N  -14.384  -5.683 -11.523 1.00 . A A . 215 THR N    1 1 
       17 27261 1 1  12 THR O    O  -15.257  -4.515  -9.258 1.00 . A A . 215 THR O    1 1 
       17 27262 1 1  12 THR OG1  O  -16.766  -4.219 -12.372 1.00 . A A . 215 THR OG1  1 1 
       17 27263 1 1  13 LYS C    C  -16.867  -2.235  -8.397 1.00 . A A . 216 LYS C    1 1 
       17 27264 1 1  13 LYS CA   C  -15.442  -1.799  -8.740 1.00 . A A . 216 LYS CA   1 1 
       17 27265 1 1  13 LYS CB   C  -15.358  -0.267  -8.803 1.00 . A A . 216 LYS CB   1 1 
       17 27266 1 1  13 LYS CD   C  -15.653   0.459 -11.198 1.00 . A A . 216 LYS CD   1 1 
       17 27267 1 1  13 LYS CE   C  -16.143   1.673 -11.973 1.00 . A A . 216 LYS CE   1 1 
       17 27268 1 1  13 LYS CG   C  -16.294   0.374  -9.822 1.00 . A A . 216 LYS CG   1 1 
       17 27269 1 1  13 LYS H    H  -14.748  -1.822 -10.746 1.00 . A A . 216 LYS H    1 1 
       17 27270 1 1  13 LYS HA   H  -14.779  -2.151  -7.962 1.00 . A A . 216 LYS HA   1 1 
       17 27271 1 1  13 LYS HB2  H  -15.604   0.129  -7.829 1.00 . A A . 216 LYS HB2  1 1 
       17 27272 1 1  13 LYS HB3  H  -14.345   0.016  -9.048 1.00 . A A . 216 LYS HB3  1 1 
       17 27273 1 1  13 LYS HD2  H  -14.582   0.527 -11.083 1.00 . A A . 216 LYS HD2  1 1 
       17 27274 1 1  13 LYS HD3  H  -15.900  -0.434 -11.753 1.00 . A A . 216 LYS HD3  1 1 
       17 27275 1 1  13 LYS HE2  H  -15.977   1.501 -13.026 1.00 . A A . 216 LYS HE2  1 1 
       17 27276 1 1  13 LYS HE3  H  -17.201   1.795 -11.794 1.00 . A A . 216 LYS HE3  1 1 
       17 27277 1 1  13 LYS HG2  H  -17.195  -0.217  -9.890 1.00 . A A . 216 LYS HG2  1 1 
       17 27278 1 1  13 LYS HG3  H  -16.541   1.370  -9.487 1.00 . A A . 216 LYS HG3  1 1 
       17 27279 1 1  13 LYS HZ1  H  -14.639   3.105 -12.217 1.00 . A A . 216 LYS HZ1  1 1 
       17 27280 1 1  13 LYS HZ2  H  -15.067   2.833 -10.602 1.00 . A A . 216 LYS HZ2  1 1 
       17 27281 1 1  13 LYS HZ3  H  -16.089   3.731 -11.607 1.00 . A A . 216 LYS HZ3  1 1 
       17 27282 1 1  13 LYS N    N  -15.003  -2.402  -9.998 1.00 . A A . 216 LYS N    1 1 
       17 27283 1 1  13 LYS NZ   N  -15.434   2.922 -11.571 1.00 . A A . 216 LYS NZ   1 1 
       17 27284 1 1  13 LYS O    O  -17.253  -2.249  -7.229 1.00 . A A . 216 LYS O    1 1 
       17 27285 1 1  14 GLU C    C  -19.112  -4.540  -8.945 1.00 . A A . 217 GLU C    1 1 
       17 27286 1 1  14 GLU CA   C  -19.024  -3.033  -9.223 1.00 . A A . 217 GLU CA   1 1 
       17 27287 1 1  14 GLU CB   C  -19.876  -2.677 -10.446 1.00 . A A . 217 GLU CB   1 1 
       17 27288 1 1  14 GLU CD   C  -20.950  -0.803 -11.778 1.00 . A A . 217 GLU CD   1 1 
       17 27289 1 1  14 GLU CG   C  -19.869  -1.192 -10.785 1.00 . A A . 217 GLU CG   1 1 
       17 27290 1 1  14 GLU H    H  -17.284  -2.564 -10.332 1.00 . A A . 217 GLU H    1 1 
       17 27291 1 1  14 GLU HA   H  -19.414  -2.505  -8.366 1.00 . A A . 217 GLU HA   1 1 
       17 27292 1 1  14 GLU HB2  H  -19.507  -3.222 -11.301 1.00 . A A . 217 GLU HB2  1 1 
       17 27293 1 1  14 GLU HB3  H  -20.897  -2.975 -10.254 1.00 . A A . 217 GLU HB3  1 1 
       17 27294 1 1  14 GLU HG2  H  -20.020  -0.629  -9.877 1.00 . A A . 217 GLU HG2  1 1 
       17 27295 1 1  14 GLU HG3  H  -18.907  -0.939 -11.207 1.00 . A A . 217 GLU HG3  1 1 
       17 27296 1 1  14 GLU N    N  -17.645  -2.594  -9.422 1.00 . A A . 217 GLU N    1 1 
       17 27297 1 1  14 GLU O    O  -20.175  -5.035  -8.565 1.00 . A A . 217 GLU O    1 1 
       17 27298 1 1  14 GLU OE1  O  -22.066  -1.359 -11.699 1.00 . A A . 217 GLU OE1  1 1 
       17 27299 1 1  14 GLU OE2  O  -20.680   0.066 -12.635 1.00 . A A . 217 GLU OE2  1 1 
       17 27300 1 1  15 GLN C    C  -16.670  -7.203  -8.317 1.00 . A A . 218 GLN C    1 1 
       17 27301 1 1  15 GLN CA   C  -18.003  -6.715  -8.893 1.00 . A A . 218 GLN CA   1 1 
       17 27302 1 1  15 GLN CB   C  -18.321  -7.468 -10.190 1.00 . A A . 218 GLN CB   1 1 
       17 27303 1 1  15 GLN CD   C  -19.812  -9.406 -10.865 1.00 . A A . 218 GLN CD   1 1 
       17 27304 1 1  15 GLN CG   C  -19.736  -8.027 -10.234 1.00 . A A . 218 GLN CG   1 1 
       17 27305 1 1  15 GLN H    H  -17.182  -4.837  -9.437 1.00 . A A . 218 GLN H    1 1 
       17 27306 1 1  15 GLN HA   H  -18.781  -6.924  -8.175 1.00 . A A . 218 GLN HA   1 1 
       17 27307 1 1  15 GLN HB2  H  -18.199  -6.791 -11.024 1.00 . A A . 218 GLN HB2  1 1 
       17 27308 1 1  15 GLN HB3  H  -17.626  -8.287 -10.297 1.00 . A A . 218 GLN HB3  1 1 
       17 27309 1 1  15 GLN HE21 H  -21.783  -9.224 -11.080 1.00 . A A . 218 GLN HE21 1 1 
       17 27310 1 1  15 GLN HE22 H  -21.100 -10.707 -11.643 1.00 . A A . 218 GLN HE22 1 1 
       17 27311 1 1  15 GLN HG2  H  -20.115  -8.092  -9.224 1.00 . A A . 218 GLN HG2  1 1 
       17 27312 1 1  15 GLN HG3  H  -20.355  -7.354 -10.805 1.00 . A A . 218 GLN HG3  1 1 
       17 27313 1 1  15 GLN N    N  -18.004  -5.272  -9.131 1.00 . A A . 218 GLN N    1 1 
       17 27314 1 1  15 GLN NE2  N  -21.020  -9.821 -11.233 1.00 . A A . 218 GLN NE2  1 1 
       17 27315 1 1  15 GLN O    O  -15.668  -7.293  -9.028 1.00 . A A . 218 GLN O    1 1 
       17 27316 1 1  15 GLN OE1  O  -18.801 -10.092 -11.021 1.00 . A A . 218 GLN OE1  1 1 
       17 27317 1 1  16 ASN C    C  -15.354  -9.542  -6.532 1.00 . A A . 219 ASN C    1 1 
       17 27318 1 1  16 ASN CA   C  -15.491  -8.032  -6.329 1.00 . A A . 219 ASN CA   1 1 
       17 27319 1 1  16 ASN CB   C  -15.569  -7.724  -4.824 1.00 . A A . 219 ASN CB   1 1 
       17 27320 1 1  16 ASN CG   C  -15.192  -6.298  -4.478 1.00 . A A . 219 ASN CG   1 1 
       17 27321 1 1  16 ASN H    H  -17.517  -7.445  -6.518 1.00 . A A . 219 ASN H    1 1 
       17 27322 1 1  16 ASN HA   H  -14.626  -7.542  -6.748 1.00 . A A . 219 ASN HA   1 1 
       17 27323 1 1  16 ASN HB2  H  -16.574  -7.897  -4.478 1.00 . A A . 219 ASN HB2  1 1 
       17 27324 1 1  16 ASN HB3  H  -14.897  -8.383  -4.297 1.00 . A A . 219 ASN HB3  1 1 
       17 27325 1 1  16 ASN HD21 H  -14.238  -6.932  -2.850 1.00 . A A . 219 ASN HD21 1 1 
       17 27326 1 1  16 ASN HD22 H  -14.217  -5.226  -3.112 1.00 . A A . 219 ASN HD22 1 1 
       17 27327 1 1  16 ASN N    N  -16.680  -7.531  -7.022 1.00 . A A . 219 ASN N    1 1 
       17 27328 1 1  16 ASN ND2  N  -14.476  -6.135  -3.369 1.00 . A A . 219 ASN ND2  1 1 
       17 27329 1 1  16 ASN O    O  -16.132 -10.148  -7.272 1.00 . A A . 219 ASN O    1 1 
       17 27330 1 1  16 ASN OD1  O  -15.539  -5.355  -5.189 1.00 . A A . 219 ASN OD1  1 1 
       17 27331 1 1  17 ARG C    C  -15.430 -12.381  -5.769 1.00 . A A . 220 ARG C    1 1 
       17 27332 1 1  17 ARG CA   C  -14.132 -11.591  -5.947 1.00 . A A . 220 ARG CA   1 1 
       17 27333 1 1  17 ARG CB   C  -13.125 -12.028  -4.884 1.00 . A A . 220 ARG CB   1 1 
       17 27334 1 1  17 ARG CD   C  -10.731 -12.357  -4.234 1.00 . A A . 220 ARG CD   1 1 
       17 27335 1 1  17 ARG CG   C  -11.678 -11.844  -5.304 1.00 . A A . 220 ARG CG   1 1 
       17 27336 1 1  17 ARG CZ   C   -9.258 -14.314  -3.900 1.00 . A A . 220 ARG CZ   1 1 
       17 27337 1 1  17 ARG H    H  -13.791  -9.606  -5.283 1.00 . A A . 220 ARG H    1 1 
       17 27338 1 1  17 ARG HA   H  -13.722 -11.804  -6.920 1.00 . A A . 220 ARG HA   1 1 
       17 27339 1 1  17 ARG HB2  H  -13.292 -11.450  -3.987 1.00 . A A . 220 ARG HB2  1 1 
       17 27340 1 1  17 ARG HB3  H  -13.282 -13.074  -4.663 1.00 . A A . 220 ARG HB3  1 1 
       17 27341 1 1  17 ARG HD2  H   -9.856 -11.726  -4.221 1.00 . A A . 220 ARG HD2  1 1 
       17 27342 1 1  17 ARG HD3  H  -11.233 -12.300  -3.280 1.00 . A A . 220 ARG HD3  1 1 
       17 27343 1 1  17 ARG HE   H  -10.859 -14.269  -5.099 1.00 . A A . 220 ARG HE   1 1 
       17 27344 1 1  17 ARG HG2  H  -11.503 -12.390  -6.218 1.00 . A A . 220 ARG HG2  1 1 
       17 27345 1 1  17 ARG HG3  H  -11.489 -10.793  -5.466 1.00 . A A . 220 ARG HG3  1 1 
       17 27346 1 1  17 ARG HH11 H   -8.707 -12.677  -2.840 1.00 . A A . 220 ARG HH11 1 1 
       17 27347 1 1  17 ARG HH12 H   -7.702 -14.070  -2.627 1.00 . A A . 220 ARG HH12 1 1 
       17 27348 1 1  17 ARG HH21 H   -9.530 -16.101  -4.810 1.00 . A A . 220 ARG HH21 1 1 
       17 27349 1 1  17 ARG HH22 H   -8.168 -16.012  -3.745 1.00 . A A . 220 ARG HH22 1 1 
       17 27350 1 1  17 ARG N    N  -14.369 -10.145  -5.860 1.00 . A A . 220 ARG N    1 1 
       17 27351 1 1  17 ARG NE   N  -10.318 -13.738  -4.476 1.00 . A A . 220 ARG NE   1 1 
       17 27352 1 1  17 ARG NH1  N   -8.493 -13.630  -3.053 1.00 . A A . 220 ARG NH1  1 1 
       17 27353 1 1  17 ARG NH2  N   -8.962 -15.580  -4.174 1.00 . A A . 220 ARG NH2  1 1 
       17 27354 1 1  17 ARG O    O  -15.616 -13.433  -6.382 1.00 . A A . 220 ARG O    1 1 
       17 27355 1 1  18 GLU C    C  -18.759 -11.621  -5.100 1.00 . A A . 221 GLU C    1 1 
       17 27356 1 1  18 GLU CA   C  -17.599 -12.507  -4.648 1.00 . A A . 221 GLU CA   1 1 
       17 27357 1 1  18 GLU CB   C  -17.721 -12.806  -3.153 1.00 . A A . 221 GLU CB   1 1 
       17 27358 1 1  18 GLU CD   C  -17.774 -11.839  -0.816 1.00 . A A . 221 GLU CD   1 1 
       17 27359 1 1  18 GLU CG   C  -17.485 -11.584  -2.283 1.00 . A A . 221 GLU CG   1 1 
       17 27360 1 1  18 GLU H    H  -16.109 -11.023  -4.466 1.00 . A A . 221 GLU H    1 1 
       17 27361 1 1  18 GLU HA   H  -17.632 -13.436  -5.198 1.00 . A A . 221 GLU HA   1 1 
       17 27362 1 1  18 GLU HB2  H  -18.714 -13.181  -2.953 1.00 . A A . 221 GLU HB2  1 1 
       17 27363 1 1  18 GLU HB3  H  -16.996 -13.561  -2.887 1.00 . A A . 221 GLU HB3  1 1 
       17 27364 1 1  18 GLU HG2  H  -16.452 -11.282  -2.386 1.00 . A A . 221 GLU HG2  1 1 
       17 27365 1 1  18 GLU HG3  H  -18.131 -10.789  -2.632 1.00 . A A . 221 GLU HG3  1 1 
       17 27366 1 1  18 GLU N    N  -16.319 -11.863  -4.922 1.00 . A A . 221 GLU N    1 1 
       17 27367 1 1  18 GLU O    O  -19.690 -11.366  -4.336 1.00 . A A . 221 GLU O    1 1 
       17 27368 1 1  18 GLU OE1  O  -18.945 -11.690  -0.407 1.00 . A A . 221 GLU OE1  1 1 
       17 27369 1 1  18 GLU OE2  O  -16.829 -12.181  -0.076 1.00 . A A . 221 GLU OE2  1 1 
       17 27370 1 1  19 LYS C    C  -20.192  -9.197  -5.980 1.00 . A A . 222 LYS C    1 1 
       17 27371 1 1  19 LYS CA   C  -19.708 -10.291  -6.947 1.00 . A A . 222 LYS CA   1 1 
       17 27372 1 1  19 LYS CB   C  -20.892 -11.140  -7.445 1.00 . A A . 222 LYS CB   1 1 
       17 27373 1 1  19 LYS CD   C  -22.551 -12.918  -6.785 1.00 . A A . 222 LYS CD   1 1 
       17 27374 1 1  19 LYS CE   C  -21.975 -14.176  -6.153 1.00 . A A . 222 LYS CE   1 1 
       17 27375 1 1  19 LYS CG   C  -21.798 -11.672  -6.340 1.00 . A A . 222 LYS CG   1 1 
       17 27376 1 1  19 LYS H    H  -17.903 -11.400  -6.889 1.00 . A A . 222 LYS H    1 1 
       17 27377 1 1  19 LYS HA   H  -19.254  -9.809  -7.799 1.00 . A A . 222 LYS HA   1 1 
       17 27378 1 1  19 LYS HB2  H  -21.492 -10.537  -8.110 1.00 . A A . 222 LYS HB2  1 1 
       17 27379 1 1  19 LYS HB3  H  -20.501 -11.983  -7.996 1.00 . A A . 222 LYS HB3  1 1 
       17 27380 1 1  19 LYS HD2  H  -23.586 -12.824  -6.494 1.00 . A A . 222 LYS HD2  1 1 
       17 27381 1 1  19 LYS HD3  H  -22.484 -13.002  -7.860 1.00 . A A . 222 LYS HD3  1 1 
       17 27382 1 1  19 LYS HE2  H  -21.758 -13.975  -5.113 1.00 . A A . 222 LYS HE2  1 1 
       17 27383 1 1  19 LYS HE3  H  -22.710 -14.965  -6.220 1.00 . A A . 222 LYS HE3  1 1 
       17 27384 1 1  19 LYS HG2  H  -21.196 -11.919  -5.480 1.00 . A A . 222 LYS HG2  1 1 
       17 27385 1 1  19 LYS HG3  H  -22.512 -10.907  -6.073 1.00 . A A . 222 LYS HG3  1 1 
       17 27386 1 1  19 LYS HZ1  H  -20.721 -14.315  -7.822 1.00 . A A . 222 LYS HZ1  1 1 
       17 27387 1 1  19 LYS HZ2  H  -20.649 -15.658  -6.799 1.00 . A A . 222 LYS HZ2  1 1 
       17 27388 1 1  19 LYS HZ3  H  -19.894 -14.214  -6.349 1.00 . A A . 222 LYS HZ3  1 1 
       17 27389 1 1  19 LYS N    N  -18.681 -11.155  -6.348 1.00 . A A . 222 LYS N    1 1 
       17 27390 1 1  19 LYS NZ   N  -20.722 -14.621  -6.829 1.00 . A A . 222 LYS NZ   1 1 
       17 27391 1 1  19 LYS O    O  -21.372  -8.842  -5.972 1.00 . A A . 222 LYS O    1 1 
       17 27392 1 1  20 LYS C    C  -19.069  -6.255  -4.679 1.00 . A A . 223 LYS C    1 1 
       17 27393 1 1  20 LYS CA   C  -19.599  -7.615  -4.208 1.00 . A A . 223 LYS CA   1 1 
       17 27394 1 1  20 LYS CB   C  -18.997  -7.980  -2.846 1.00 . A A . 223 LYS CB   1 1 
       17 27395 1 1  20 LYS CD   C  -18.030  -6.870  -0.811 1.00 . A A . 223 LYS CD   1 1 
       17 27396 1 1  20 LYS CE   C  -17.856  -8.181  -0.058 1.00 . A A . 223 LYS CE   1 1 
       17 27397 1 1  20 LYS CG   C  -19.207  -6.928  -1.772 1.00 . A A . 223 LYS CG   1 1 
       17 27398 1 1  20 LYS H    H  -18.348  -8.982  -5.229 1.00 . A A . 223 LYS H    1 1 
       17 27399 1 1  20 LYS HA   H  -20.672  -7.563  -4.117 1.00 . A A . 223 LYS HA   1 1 
       17 27400 1 1  20 LYS HB2  H  -19.445  -8.901  -2.505 1.00 . A A . 223 LYS HB2  1 1 
       17 27401 1 1  20 LYS HB3  H  -17.934  -8.132  -2.966 1.00 . A A . 223 LYS HB3  1 1 
       17 27402 1 1  20 LYS HD2  H  -17.130  -6.667  -1.374 1.00 . A A . 223 LYS HD2  1 1 
       17 27403 1 1  20 LYS HD3  H  -18.198  -6.074  -0.100 1.00 . A A . 223 LYS HD3  1 1 
       17 27404 1 1  20 LYS HE2  H  -18.471  -8.936  -0.526 1.00 . A A . 223 LYS HE2  1 1 
       17 27405 1 1  20 LYS HE3  H  -16.819  -8.479  -0.115 1.00 . A A . 223 LYS HE3  1 1 
       17 27406 1 1  20 LYS HG2  H  -19.319  -5.964  -2.245 1.00 . A A . 223 LYS HG2  1 1 
       17 27407 1 1  20 LYS HG3  H  -20.104  -7.166  -1.216 1.00 . A A . 223 LYS HG3  1 1 
       17 27408 1 1  20 LYS HZ1  H  -18.988  -7.340   1.487 1.00 . A A . 223 LYS HZ1  1 1 
       17 27409 1 1  20 LYS HZ2  H  -17.424  -7.791   1.949 1.00 . A A . 223 LYS HZ2  1 1 
       17 27410 1 1  20 LYS HZ3  H  -18.611  -8.974   1.722 1.00 . A A . 223 LYS HZ3  1 1 
       17 27411 1 1  20 LYS N    N  -19.272  -8.663  -5.174 1.00 . A A . 223 LYS N    1 1 
       17 27412 1 1  20 LYS NZ   N  -18.248  -8.063   1.375 1.00 . A A . 223 LYS NZ   1 1 
       17 27413 1 1  20 LYS O    O  -17.958  -6.166  -5.190 1.00 . A A . 223 LYS O    1 1 
       17 27414 1 1  21 PRO C    C  -18.399  -3.213  -4.005 1.00 . A A . 224 PRO C    1 1 
       17 27415 1 1  21 PRO CA   C  -19.444  -3.825  -4.941 1.00 . A A . 224 PRO CA   1 1 
       17 27416 1 1  21 PRO CB   C  -20.746  -3.025  -4.886 1.00 . A A . 224 PRO CB   1 1 
       17 27417 1 1  21 PRO CD   C  -21.209  -5.173  -3.928 1.00 . A A . 224 PRO CD   1 1 
       17 27418 1 1  21 PRO CG   C  -21.567  -3.712  -3.850 1.00 . A A . 224 PRO CG   1 1 
       17 27419 1 1  21 PRO HA   H  -19.060  -3.827  -5.950 1.00 . A A . 224 PRO HA   1 1 
       17 27420 1 1  21 PRO HB2  H  -20.531  -2.002  -4.611 1.00 . A A . 224 PRO HB2  1 1 
       17 27421 1 1  21 PRO HB3  H  -21.227  -3.051  -5.853 1.00 . A A . 224 PRO HB3  1 1 
       17 27422 1 1  21 PRO HD2  H  -21.197  -5.612  -2.941 1.00 . A A . 224 PRO HD2  1 1 
       17 27423 1 1  21 PRO HD3  H  -21.906  -5.697  -4.565 1.00 . A A . 224 PRO HD3  1 1 
       17 27424 1 1  21 PRO HG2  H  -21.325  -3.320  -2.872 1.00 . A A . 224 PRO HG2  1 1 
       17 27425 1 1  21 PRO HG3  H  -22.616  -3.573  -4.062 1.00 . A A . 224 PRO HG3  1 1 
       17 27426 1 1  21 PRO N    N  -19.858  -5.172  -4.520 1.00 . A A . 224 PRO N    1 1 
       17 27427 1 1  21 PRO O    O  -18.529  -3.292  -2.782 1.00 . A A . 224 PRO O    1 1 
       17 27428 1 1  22 GLU C    C  -15.365  -1.131  -4.657 1.00 . A A . 225 GLU C    1 1 
       17 27429 1 1  22 GLU CA   C  -16.291  -1.992  -3.794 1.00 . A A . 225 GLU CA   1 1 
       17 27430 1 1  22 GLU CB   C  -15.473  -3.079  -3.098 1.00 . A A . 225 GLU CB   1 1 
       17 27431 1 1  22 GLU CD   C  -15.364  -2.925  -0.567 1.00 . A A . 225 GLU CD   1 1 
       17 27432 1 1  22 GLU CG   C  -14.692  -2.588  -1.887 1.00 . A A . 225 GLU CG   1 1 
       17 27433 1 1  22 GLU H    H  -17.302  -2.578  -5.565 1.00 . A A . 225 GLU H    1 1 
       17 27434 1 1  22 GLU HA   H  -16.751  -1.368  -3.046 1.00 . A A . 225 GLU HA   1 1 
       17 27435 1 1  22 GLU HB2  H  -16.143  -3.861  -2.775 1.00 . A A . 225 GLU HB2  1 1 
       17 27436 1 1  22 GLU HB3  H  -14.772  -3.490  -3.807 1.00 . A A . 225 GLU HB3  1 1 
       17 27437 1 1  22 GLU HG2  H  -13.716  -3.045  -1.899 1.00 . A A . 225 GLU HG2  1 1 
       17 27438 1 1  22 GLU HG3  H  -14.586  -1.515  -1.955 1.00 . A A . 225 GLU HG3  1 1 
       17 27439 1 1  22 GLU N    N  -17.357  -2.607  -4.586 1.00 . A A . 225 GLU N    1 1 
       17 27440 1 1  22 GLU O    O  -15.062  -1.480  -5.800 1.00 . A A . 225 GLU O    1 1 
       17 27441 1 1  22 GLU OE1  O  -15.888  -4.050  -0.433 1.00 . A A . 225 GLU OE1  1 1 
       17 27442 1 1  22 GLU OE2  O  -15.357  -2.061   0.337 1.00 . A A . 225 GLU OE2  1 1 
       17 27443 1 1  23 GLU C    C  -12.611   0.272  -4.939 1.00 . A A . 226 GLU C    1 1 
       17 27444 1 1  23 GLU CA   C  -13.999   0.894  -4.801 1.00 . A A . 226 GLU CA   1 1 
       17 27445 1 1  23 GLU CB   C  -13.895   2.238  -4.069 1.00 . A A . 226 GLU CB   1 1 
       17 27446 1 1  23 GLU CD   C  -14.870   3.641  -5.943 1.00 . A A . 226 GLU CD   1 1 
       17 27447 1 1  23 GLU CG   C  -13.701   3.431  -4.998 1.00 . A A . 226 GLU CG   1 1 
       17 27448 1 1  23 GLU H    H  -15.173   0.205  -3.174 1.00 . A A . 226 GLU H    1 1 
       17 27449 1 1  23 GLU HA   H  -14.405   1.062  -5.787 1.00 . A A . 226 GLU HA   1 1 
       17 27450 1 1  23 GLU HB2  H  -14.798   2.397  -3.499 1.00 . A A . 226 GLU HB2  1 1 
       17 27451 1 1  23 GLU HB3  H  -13.055   2.200  -3.391 1.00 . A A . 226 GLU HB3  1 1 
       17 27452 1 1  23 GLU HG2  H  -13.581   4.321  -4.398 1.00 . A A . 226 GLU HG2  1 1 
       17 27453 1 1  23 GLU HG3  H  -12.807   3.273  -5.584 1.00 . A A . 226 GLU HG3  1 1 
       17 27454 1 1  23 GLU N    N  -14.905  -0.010  -4.092 1.00 . A A . 226 GLU N    1 1 
       17 27455 1 1  23 GLU O    O  -11.951  -0.025  -3.940 1.00 . A A . 226 GLU O    1 1 
       17 27456 1 1  23 GLU OE1  O  -16.029   3.591  -5.478 1.00 . A A . 226 GLU OE1  1 1 
       17 27457 1 1  23 GLU OE2  O  -14.627   3.855  -7.150 1.00 . A A . 226 GLU OE2  1 1 
       17 27458 1 1  24 LEU C    C   -9.739   0.471  -6.191 1.00 . A A . 227 LEU C    1 1 
       17 27459 1 1  24 LEU CA   C  -10.870  -0.520  -6.461 1.00 . A A . 227 LEU CA   1 1 
       17 27460 1 1  24 LEU CB   C  -10.793  -0.986  -7.919 1.00 . A A . 227 LEU CB   1 1 
       17 27461 1 1  24 LEU CD1  C  -11.491  -2.564  -9.728 1.00 . A A . 227 LEU CD1  1 1 
       17 27462 1 1  24 LEU CD2  C  -10.858  -3.453  -7.487 1.00 . A A . 227 LEU CD2  1 1 
       17 27463 1 1  24 LEU CG   C  -11.509  -2.301  -8.232 1.00 . A A . 227 LEU CG   1 1 
       17 27464 1 1  24 LEU H    H  -12.754   0.328  -6.934 1.00 . A A . 227 LEU H    1 1 
       17 27465 1 1  24 LEU HA   H  -10.749  -1.375  -5.812 1.00 . A A . 227 LEU HA   1 1 
       17 27466 1 1  24 LEU HB2  H  -11.219  -0.213  -8.543 1.00 . A A . 227 LEU HB2  1 1 
       17 27467 1 1  24 LEU HB3  H   -9.753  -1.100  -8.181 1.00 . A A . 227 LEU HB3  1 1 
       17 27468 1 1  24 LEU HD11 H  -11.642  -1.636 -10.259 1.00 . A A . 227 LEU HD11 1 1 
       17 27469 1 1  24 LEU HD12 H  -12.277  -3.258  -9.983 1.00 . A A . 227 LEU HD12 1 1 
       17 27470 1 1  24 LEU HD13 H  -10.535  -2.984 -10.006 1.00 . A A . 227 LEU HD13 1 1 
       17 27471 1 1  24 LEU HD21 H  -10.983  -3.311  -6.424 1.00 . A A . 227 LEU HD21 1 1 
       17 27472 1 1  24 LEU HD22 H   -9.805  -3.485  -7.725 1.00 . A A . 227 LEU HD22 1 1 
       17 27473 1 1  24 LEU HD23 H  -11.321  -4.381  -7.783 1.00 . A A . 227 LEU HD23 1 1 
       17 27474 1 1  24 LEU HG   H  -12.540  -2.231  -7.915 1.00 . A A . 227 LEU HG   1 1 
       17 27475 1 1  24 LEU N    N  -12.178   0.072  -6.183 1.00 . A A . 227 LEU N    1 1 
       17 27476 1 1  24 LEU O    O   -9.815   1.638  -6.582 1.00 . A A . 227 LEU O    1 1 
       17 27477 1 1  25 ILE C    C   -6.577   0.859  -6.436 1.00 . A A . 228 ILE C    1 1 
       17 27478 1 1  25 ILE CA   C   -7.517   0.821  -5.234 1.00 . A A . 228 ILE CA   1 1 
       17 27479 1 1  25 ILE CB   C   -6.747   0.301  -3.998 1.00 . A A . 228 ILE CB   1 1 
       17 27480 1 1  25 ILE CD1  C   -7.015  -0.361  -1.547 1.00 . A A . 228 ILE CD1  1 1 
       17 27481 1 1  25 ILE CG1  C   -7.703   0.101  -2.815 1.00 . A A . 228 ILE CG1  1 1 
       17 27482 1 1  25 ILE CG2  C   -5.626   1.266  -3.623 1.00 . A A . 228 ILE CG2  1 1 
       17 27483 1 1  25 ILE H    H   -8.673  -0.953  -5.268 1.00 . A A . 228 ILE H    1 1 
       17 27484 1 1  25 ILE HA   H   -7.865   1.823  -5.027 1.00 . A A . 228 ILE HA   1 1 
       17 27485 1 1  25 ILE HB   H   -6.300  -0.648  -4.256 1.00 . A A . 228 ILE HB   1 1 
       17 27486 1 1  25 ILE HD11 H   -7.428  -1.309  -1.239 1.00 . A A . 228 ILE HD11 1 1 
       17 27487 1 1  25 ILE HD12 H   -7.171   0.371  -0.767 1.00 . A A . 228 ILE HD12 1 1 
       17 27488 1 1  25 ILE HD13 H   -5.956  -0.471  -1.730 1.00 . A A . 228 ILE HD13 1 1 
       17 27489 1 1  25 ILE HG12 H   -8.199   1.036  -2.600 1.00 . A A . 228 ILE HG12 1 1 
       17 27490 1 1  25 ILE HG13 H   -8.442  -0.640  -3.081 1.00 . A A . 228 ILE HG13 1 1 
       17 27491 1 1  25 ILE HG21 H   -5.957   1.909  -2.822 1.00 . A A . 228 ILE HG21 1 1 
       17 27492 1 1  25 ILE HG22 H   -5.362   1.865  -4.482 1.00 . A A . 228 ILE HG22 1 1 
       17 27493 1 1  25 ILE HG23 H   -4.764   0.703  -3.298 1.00 . A A . 228 ILE HG23 1 1 
       17 27494 1 1  25 ILE N    N   -8.680  -0.009  -5.537 1.00 . A A . 228 ILE N    1 1 
       17 27495 1 1  25 ILE O    O   -5.918  -0.134  -6.750 1.00 . A A . 228 ILE O    1 1 
       17 27496 1 1  26 SER C    C   -4.334   2.743  -7.942 1.00 . A A . 229 SER C    1 1 
       17 27497 1 1  26 SER CA   C   -5.701   2.167  -8.297 1.00 . A A . 229 SER CA   1 1 
       17 27498 1 1  26 SER CB   C   -6.397   3.074  -9.316 1.00 . A A . 229 SER CB   1 1 
       17 27499 1 1  26 SER H    H   -7.097   2.750  -6.821 1.00 . A A . 229 SER H    1 1 
       17 27500 1 1  26 SER HA   H   -5.560   1.193  -8.740 1.00 . A A . 229 SER HA   1 1 
       17 27501 1 1  26 SER HB2  H   -5.720   3.280 -10.133 1.00 . A A . 229 SER HB2  1 1 
       17 27502 1 1  26 SER HB3  H   -7.276   2.576  -9.696 1.00 . A A . 229 SER HB3  1 1 
       17 27503 1 1  26 SER HG   H   -6.577   5.026  -9.320 1.00 . A A . 229 SER HG   1 1 
       17 27504 1 1  26 SER N    N   -6.539   2.002  -7.115 1.00 . A A . 229 SER N    1 1 
       17 27505 1 1  26 SER O    O   -4.219   3.618  -7.082 1.00 . A A . 229 SER O    1 1 
       17 27506 1 1  26 SER OG   O   -6.788   4.303  -8.726 1.00 . A A . 229 SER OG   1 1 
       17 27507 1 1  27 CYS C    C   -1.731   4.064  -9.106 1.00 . A A . 230 CYS C    1 1 
       17 27508 1 1  27 CYS CA   C   -1.941   2.718  -8.412 1.00 . A A . 230 CYS CA   1 1 
       17 27509 1 1  27 CYS CB   C   -0.940   1.685  -8.941 1.00 . A A . 230 CYS CB   1 1 
       17 27510 1 1  27 CYS H    H   -3.470   1.566  -9.308 1.00 . A A . 230 CYS H    1 1 
       17 27511 1 1  27 CYS HA   H   -1.795   2.845  -7.350 1.00 . A A . 230 CYS HA   1 1 
       17 27512 1 1  27 CYS HB2  H   -1.031   0.780  -8.359 1.00 . A A . 230 CYS HB2  1 1 
       17 27513 1 1  27 CYS HB3  H   -1.174   1.467  -9.972 1.00 . A A . 230 CYS HB3  1 1 
       17 27514 1 1  27 CYS N    N   -3.304   2.252  -8.628 1.00 . A A . 230 CYS N    1 1 
       17 27515 1 1  27 CYS O    O   -2.056   4.217 -10.285 1.00 . A A . 230 CYS O    1 1 
       17 27516 1 1  27 CYS SG   S    0.799   2.217  -8.866 1.00 . A A . 230 CYS SG   1 1 
       17 27517 1 1  28 ALA C    C    0.313   6.456  -9.767 1.00 . A A . 231 ALA C    1 1 
       17 27518 1 1  28 ALA CA   C   -0.966   6.375  -8.919 1.00 . A A . 231 ALA CA   1 1 
       17 27519 1 1  28 ALA CB   C   -0.917   7.397  -7.794 1.00 . A A . 231 ALA CB   1 1 
       17 27520 1 1  28 ALA H    H   -0.972   4.861  -7.431 1.00 . A A . 231 ALA H    1 1 
       17 27521 1 1  28 ALA HA   H   -1.810   6.621  -9.549 1.00 . A A . 231 ALA HA   1 1 
       17 27522 1 1  28 ALA HB1  H   -1.307   6.955  -6.889 1.00 . A A . 231 ALA HB1  1 1 
       17 27523 1 1  28 ALA HB2  H   -1.515   8.256  -8.061 1.00 . A A . 231 ALA HB2  1 1 
       17 27524 1 1  28 ALA HB3  H    0.106   7.705  -7.634 1.00 . A A . 231 ALA HB3  1 1 
       17 27525 1 1  28 ALA N    N   -1.201   5.039  -8.370 1.00 . A A . 231 ALA N    1 1 
       17 27526 1 1  28 ALA O    O    0.758   7.554 -10.112 1.00 . A A . 231 ALA O    1 1 
       17 27527 1 1  29 ASP C    C    1.878   4.548 -12.241 1.00 . A A . 232 ASP C    1 1 
       17 27528 1 1  29 ASP CA   C    2.117   5.270 -10.914 1.00 . A A . 232 ASP CA   1 1 
       17 27529 1 1  29 ASP CB   C    3.251   4.588 -10.143 1.00 . A A . 232 ASP CB   1 1 
       17 27530 1 1  29 ASP CG   C    4.123   5.573  -9.385 1.00 . A A . 232 ASP CG   1 1 
       17 27531 1 1  29 ASP H    H    0.507   4.460  -9.810 1.00 . A A . 232 ASP H    1 1 
       17 27532 1 1  29 ASP HA   H    2.401   6.291 -11.122 1.00 . A A . 232 ASP HA   1 1 
       17 27533 1 1  29 ASP HB2  H    2.829   3.892  -9.435 1.00 . A A . 232 ASP HB2  1 1 
       17 27534 1 1  29 ASP HB3  H    3.876   4.048 -10.841 1.00 . A A . 232 ASP HB3  1 1 
       17 27535 1 1  29 ASP N    N    0.899   5.303 -10.105 1.00 . A A . 232 ASP N    1 1 
       17 27536 1 1  29 ASP O    O    2.182   5.083 -13.307 1.00 . A A . 232 ASP O    1 1 
       17 27537 1 1  29 ASP OD1  O    3.569   6.505  -8.763 1.00 . A A . 232 ASP OD1  1 1 
       17 27538 1 1  29 ASP OD2  O    5.361   5.410  -9.411 1.00 . A A . 232 ASP OD2  1 1 
       17 27539 1 1  30 CYS C    C   -0.439   2.473 -13.679 1.00 . A A . 233 CYS C    1 1 
       17 27540 1 1  30 CYS CA   C    1.062   2.539 -13.369 1.00 . A A . 233 CYS CA   1 1 
       17 27541 1 1  30 CYS CB   C    1.644   1.127 -13.225 1.00 . A A . 233 CYS CB   1 1 
       17 27542 1 1  30 CYS H    H    1.117   2.957 -11.292 1.00 . A A . 233 CYS H    1 1 
       17 27543 1 1  30 CYS HA   H    1.552   3.026 -14.196 1.00 . A A . 233 CYS HA   1 1 
       17 27544 1 1  30 CYS HB2  H    1.494   0.588 -14.148 1.00 . A A . 233 CYS HB2  1 1 
       17 27545 1 1  30 CYS HB3  H    2.706   1.204 -13.030 1.00 . A A . 233 CYS HB3  1 1 
       17 27546 1 1  30 CYS N    N    1.336   3.331 -12.169 1.00 . A A . 233 CYS N    1 1 
       17 27547 1 1  30 CYS O    O   -0.829   2.337 -14.841 1.00 . A A . 233 CYS O    1 1 
       17 27548 1 1  30 CYS SG   S    0.908   0.133 -11.884 1.00 . A A . 233 CYS SG   1 1 
       17 27549 1 1  31 GLY C    C   -3.346   1.224 -12.338 1.00 . A A . 234 GLY C    1 1 
       17 27550 1 1  31 GLY CA   C   -2.718   2.516 -12.843 1.00 . A A . 234 GLY CA   1 1 
       17 27551 1 1  31 GLY H    H   -0.915   2.675 -11.739 1.00 . A A . 234 GLY H    1 1 
       17 27552 1 1  31 GLY HA2  H   -3.170   3.347 -12.324 1.00 . A A . 234 GLY HA2  1 1 
       17 27553 1 1  31 GLY HA3  H   -2.926   2.614 -13.899 1.00 . A A . 234 GLY HA3  1 1 
       17 27554 1 1  31 GLY N    N   -1.276   2.568 -12.643 1.00 . A A . 234 GLY N    1 1 
       17 27555 1 1  31 GLY O    O   -4.554   1.176 -12.095 1.00 . A A . 234 GLY O    1 1 
       17 27556 1 1  32 ASN C    C   -3.943  -0.978 -10.517 1.00 . A A . 235 ASN C    1 1 
       17 27557 1 1  32 ASN CA   C   -3.003  -1.127 -11.715 1.00 . A A . 235 ASN CA   1 1 
       17 27558 1 1  32 ASN CB   C   -1.814  -2.018 -11.332 1.00 . A A . 235 ASN CB   1 1 
       17 27559 1 1  32 ASN CG   C   -1.134  -2.640 -12.539 1.00 . A A . 235 ASN CG   1 1 
       17 27560 1 1  32 ASN H    H   -1.579   0.285 -12.407 1.00 . A A . 235 ASN H    1 1 
       17 27561 1 1  32 ASN HA   H   -3.542  -1.594 -12.525 1.00 . A A . 235 ASN HA   1 1 
       17 27562 1 1  32 ASN HB2  H   -1.085  -1.425 -10.800 1.00 . A A . 235 ASN HB2  1 1 
       17 27563 1 1  32 ASN HB3  H   -2.163  -2.812 -10.688 1.00 . A A . 235 ASN HB3  1 1 
       17 27564 1 1  32 ASN HD21 H   -0.652  -4.256 -11.477 1.00 . A A . 235 ASN HD21 1 1 
       17 27565 1 1  32 ASN HD22 H   -0.143  -4.262 -13.128 1.00 . A A . 235 ASN HD22 1 1 
       17 27566 1 1  32 ASN N    N   -2.528   0.178 -12.188 1.00 . A A . 235 ASN N    1 1 
       17 27567 1 1  32 ASN ND2  N   -0.588  -3.841 -12.364 1.00 . A A . 235 ASN ND2  1 1 
       17 27568 1 1  32 ASN O    O   -3.564  -0.422  -9.485 1.00 . A A . 235 ASN O    1 1 
       17 27569 1 1  32 ASN OD1  O   -1.098  -2.051 -13.619 1.00 . A A . 235 ASN OD1  1 1 
       17 27570 1 1  33 SER C    C   -6.433  -2.752  -8.966 1.00 . A A . 236 SER C    1 1 
       17 27571 1 1  33 SER CA   C   -6.170  -1.386  -9.602 1.00 . A A . 236 SER CA   1 1 
       17 27572 1 1  33 SER CB   C   -7.477  -0.800 -10.141 1.00 . A A . 236 SER CB   1 1 
       17 27573 1 1  33 SER H    H   -5.418  -1.898 -11.515 1.00 . A A . 236 SER H    1 1 
       17 27574 1 1  33 SER HA   H   -5.780  -0.724  -8.844 1.00 . A A . 236 SER HA   1 1 
       17 27575 1 1  33 SER HB2  H   -7.278  -0.264 -11.057 1.00 . A A . 236 SER HB2  1 1 
       17 27576 1 1  33 SER HB3  H   -8.175  -1.601 -10.338 1.00 . A A . 236 SER HB3  1 1 
       17 27577 1 1  33 SER HG   H   -8.551   0.770  -9.674 1.00 . A A . 236 SER HG   1 1 
       17 27578 1 1  33 SER N    N   -5.174  -1.471 -10.667 1.00 . A A . 236 SER N    1 1 
       17 27579 1 1  33 SER O    O   -6.084  -3.791  -9.532 1.00 . A A . 236 SER O    1 1 
       17 27580 1 1  33 SER OG   O   -8.058   0.093  -9.206 1.00 . A A . 236 SER OG   1 1 
       17 27581 1 1  34 GLY C    C   -8.172  -3.723  -5.816 1.00 . A A . 237 GLY C    1 1 
       17 27582 1 1  34 GLY CA   C   -7.360  -3.968  -7.077 1.00 . A A . 237 GLY CA   1 1 
       17 27583 1 1  34 GLY H    H   -7.306  -1.875  -7.391 1.00 . A A . 237 GLY H    1 1 
       17 27584 1 1  34 GLY HA2  H   -7.918  -4.620  -7.734 1.00 . A A . 237 GLY HA2  1 1 
       17 27585 1 1  34 GLY HA3  H   -6.436  -4.455  -6.805 1.00 . A A . 237 GLY HA3  1 1 
       17 27586 1 1  34 GLY N    N   -7.054  -2.736  -7.786 1.00 . A A . 237 GLY N    1 1 
       17 27587 1 1  34 GLY O    O   -8.018  -2.687  -5.169 1.00 . A A . 237 GLY O    1 1 
       17 27588 1 1  35 HIS C    C   -9.025  -4.547  -3.007 1.00 . A A . 238 HIS C    1 1 
       17 27589 1 1  35 HIS CA   C   -9.878  -4.543  -4.273 1.00 . A A . 238 HIS CA   1 1 
       17 27590 1 1  35 HIS CB   C  -10.892  -5.690  -4.194 1.00 . A A . 238 HIS CB   1 1 
       17 27591 1 1  35 HIS CD2  C  -12.852  -5.143  -5.775 1.00 . A A . 238 HIS CD2  1 1 
       17 27592 1 1  35 HIS CE1  C  -12.378  -6.614  -7.311 1.00 . A A . 238 HIS CE1  1 1 
       17 27593 1 1  35 HIS CG   C  -11.745  -5.830  -5.411 1.00 . A A . 238 HIS CG   1 1 
       17 27594 1 1  35 HIS H    H   -9.120  -5.477  -6.021 1.00 . A A . 238 HIS H    1 1 
       17 27595 1 1  35 HIS HA   H  -10.409  -3.605  -4.338 1.00 . A A . 238 HIS HA   1 1 
       17 27596 1 1  35 HIS HB2  H  -10.357  -6.618  -4.059 1.00 . A A . 238 HIS HB2  1 1 
       17 27597 1 1  35 HIS HB3  H  -11.541  -5.528  -3.346 1.00 . A A . 238 HIS HB3  1 1 
       17 27598 1 1  35 HIS HD2  H  -13.352  -4.372  -5.205 1.00 . A A . 238 HIS HD2  1 1 
       17 27599 1 1  35 HIS HE1  H  -12.424  -7.200  -8.218 1.00 . A A . 238 HIS HE1  1 1 
       17 27600 1 1  35 HIS HE2  H  -13.942  -5.270  -7.573 1.00 . A A . 238 HIS HE2  1 1 
       17 27601 1 1  35 HIS N    N   -9.040  -4.673  -5.466 1.00 . A A . 238 HIS N    1 1 
       17 27602 1 1  35 HIS ND1  N  -11.454  -6.756  -6.378 1.00 . A A . 238 HIS ND1  1 1 
       17 27603 1 1  35 HIS NE2  N  -13.248  -5.646  -6.989 1.00 . A A . 238 HIS NE2  1 1 
       17 27604 1 1  35 HIS O    O   -7.982  -5.200  -2.962 1.00 . A A . 238 HIS O    1 1 
       17 27605 1 1  36 PRO C    C   -8.559  -5.194  -0.102 1.00 . A A . 239 PRO C    1 1 
       17 27606 1 1  36 PRO CA   C   -8.743  -3.793  -0.678 1.00 . A A . 239 PRO CA   1 1 
       17 27607 1 1  36 PRO CB   C   -9.640  -2.948   0.232 1.00 . A A . 239 PRO CB   1 1 
       17 27608 1 1  36 PRO CD   C  -10.711  -3.047  -1.906 1.00 . A A . 239 PRO CD   1 1 
       17 27609 1 1  36 PRO CG   C  -10.520  -2.179  -0.694 1.00 . A A . 239 PRO CG   1 1 
       17 27610 1 1  36 PRO HA   H   -7.776  -3.321  -0.787 1.00 . A A . 239 PRO HA   1 1 
       17 27611 1 1  36 PRO HB2  H  -10.216  -3.595   0.877 1.00 . A A . 239 PRO HB2  1 1 
       17 27612 1 1  36 PRO HB3  H   -9.030  -2.289   0.830 1.00 . A A . 239 PRO HB3  1 1 
       17 27613 1 1  36 PRO HD2  H  -11.572  -3.687  -1.781 1.00 . A A . 239 PRO HD2  1 1 
       17 27614 1 1  36 PRO HD3  H  -10.814  -2.440  -2.793 1.00 . A A . 239 PRO HD3  1 1 
       17 27615 1 1  36 PRO HG2  H  -11.470  -1.984  -0.220 1.00 . A A . 239 PRO HG2  1 1 
       17 27616 1 1  36 PRO HG3  H  -10.041  -1.251  -0.970 1.00 . A A . 239 PRO HG3  1 1 
       17 27617 1 1  36 PRO N    N   -9.468  -3.837  -1.951 1.00 . A A . 239 PRO N    1 1 
       17 27618 1 1  36 PRO O    O   -7.510  -5.512   0.459 1.00 . A A . 239 PRO O    1 1 
       17 27619 1 1  37 SER C    C   -8.555  -8.227  -0.656 1.00 . A A . 240 SER C    1 1 
       17 27620 1 1  37 SER CA   C   -9.530  -7.419   0.201 1.00 . A A . 240 SER CA   1 1 
       17 27621 1 1  37 SER CB   C  -10.925  -8.052   0.162 1.00 . A A . 240 SER CB   1 1 
       17 27622 1 1  37 SER H    H  -10.383  -5.727  -0.747 1.00 . A A . 240 SER H    1 1 
       17 27623 1 1  37 SER HA   H   -9.173  -7.408   1.220 1.00 . A A . 240 SER HA   1 1 
       17 27624 1 1  37 SER HB2  H  -11.546  -7.596   0.921 1.00 . A A . 240 SER HB2  1 1 
       17 27625 1 1  37 SER HB3  H  -11.366  -7.886  -0.809 1.00 . A A . 240 SER HB3  1 1 
       17 27626 1 1  37 SER HG   H  -10.793  -9.918  -0.430 1.00 . A A . 240 SER HG   1 1 
       17 27627 1 1  37 SER N    N   -9.582  -6.038  -0.273 1.00 . A A . 240 SER N    1 1 
       17 27628 1 1  37 SER O    O   -7.806  -9.059  -0.143 1.00 . A A . 240 SER O    1 1 
       17 27629 1 1  37 SER OG   O  -10.867  -9.448   0.405 1.00 . A A . 240 SER OG   1 1 
       17 27630 1 1  38 CYS C    C   -6.213  -8.241  -2.614 1.00 . A A . 241 CYS C    1 1 
       17 27631 1 1  38 CYS CA   C   -7.663  -8.634  -2.898 1.00 . A A . 241 CYS CA   1 1 
       17 27632 1 1  38 CYS CB   C   -8.026  -8.282  -4.347 1.00 . A A . 241 CYS CB   1 1 
       17 27633 1 1  38 CYS H    H   -9.169  -7.269  -2.308 1.00 . A A . 241 CYS H    1 1 
       17 27634 1 1  38 CYS HA   H   -7.773  -9.700  -2.756 1.00 . A A . 241 CYS HA   1 1 
       17 27635 1 1  38 CYS HB2  H   -8.358  -7.255  -4.387 1.00 . A A . 241 CYS HB2  1 1 
       17 27636 1 1  38 CYS HB3  H   -7.148  -8.396  -4.967 1.00 . A A . 241 CYS HB3  1 1 
       17 27637 1 1  38 CYS N    N   -8.560  -7.956  -1.965 1.00 . A A . 241 CYS N    1 1 
       17 27638 1 1  38 CYS O    O   -5.296  -9.049  -2.772 1.00 . A A . 241 CYS O    1 1 
       17 27639 1 1  38 CYS SG   S   -9.345  -9.319  -5.058 1.00 . A A . 241 CYS SG   1 1 
       17 27640 1 1  39 LEU C    C   -4.304  -6.786  -0.406 1.00 . A A . 242 LEU C    1 1 
       17 27641 1 1  39 LEU CA   C   -4.692  -6.480  -1.862 1.00 . A A . 242 LEU CA   1 1 
       17 27642 1 1  39 LEU CB   C   -4.641  -4.968  -2.103 1.00 . A A . 242 LEU CB   1 1 
       17 27643 1 1  39 LEU CD1  C   -5.304  -3.150  -3.703 1.00 . A A . 242 LEU CD1  1 1 
       17 27644 1 1  39 LEU CD2  C   -3.287  -4.552  -4.178 1.00 . A A . 242 LEU CD2  1 1 
       17 27645 1 1  39 LEU CG   C   -4.685  -4.535  -3.572 1.00 . A A . 242 LEU CG   1 1 
       17 27646 1 1  39 LEU H    H   -6.794  -6.401  -2.075 1.00 . A A . 242 LEU H    1 1 
       17 27647 1 1  39 LEU HA   H   -3.985  -6.961  -2.519 1.00 . A A . 242 LEU HA   1 1 
       17 27648 1 1  39 LEU HB2  H   -5.479  -4.518  -1.589 1.00 . A A . 242 LEU HB2  1 1 
       17 27649 1 1  39 LEU HB3  H   -3.729  -4.589  -1.667 1.00 . A A . 242 LEU HB3  1 1 
       17 27650 1 1  39 LEU HD11 H   -6.375  -3.221  -3.587 1.00 . A A . 242 LEU HD11 1 1 
       17 27651 1 1  39 LEU HD12 H   -5.074  -2.744  -4.678 1.00 . A A . 242 LEU HD12 1 1 
       17 27652 1 1  39 LEU HD13 H   -4.901  -2.501  -2.940 1.00 . A A . 242 LEU HD13 1 1 
       17 27653 1 1  39 LEU HD21 H   -2.927  -5.568  -4.220 1.00 . A A . 242 LEU HD21 1 1 
       17 27654 1 1  39 LEU HD22 H   -2.623  -3.958  -3.568 1.00 . A A . 242 LEU HD22 1 1 
       17 27655 1 1  39 LEU HD23 H   -3.323  -4.140  -5.176 1.00 . A A . 242 LEU HD23 1 1 
       17 27656 1 1  39 LEU HG   H   -5.299  -5.228  -4.128 1.00 . A A . 242 LEU HG   1 1 
       17 27657 1 1  39 LEU N    N   -6.019  -6.993  -2.183 1.00 . A A . 242 LEU N    1 1 
       17 27658 1 1  39 LEU O    O   -3.166  -6.540  -0.002 1.00 . A A . 242 LEU O    1 1 
       17 27659 1 1  40 LYS C    C   -4.789  -6.374   2.610 1.00 . A A . 243 LYS C    1 1 
       17 27660 1 1  40 LYS CA   C   -5.019  -7.644   1.785 1.00 . A A . 243 LYS CA   1 1 
       17 27661 1 1  40 LYS CB   C   -3.825  -8.600   1.930 1.00 . A A . 243 LYS CB   1 1 
       17 27662 1 1  40 LYS CD   C   -5.027 -10.777   1.509 1.00 . A A . 243 LYS CD   1 1 
       17 27663 1 1  40 LYS CE   C   -5.818 -11.324   0.328 1.00 . A A . 243 LYS CE   1 1 
       17 27664 1 1  40 LYS CG   C   -3.916  -9.843   1.053 1.00 . A A . 243 LYS CG   1 1 
       17 27665 1 1  40 LYS H    H   -6.142  -7.482   0.000 1.00 . A A . 243 LYS H    1 1 
       17 27666 1 1  40 LYS HA   H   -5.907  -8.137   2.157 1.00 . A A . 243 LYS HA   1 1 
       17 27667 1 1  40 LYS HB2  H   -2.923  -8.069   1.668 1.00 . A A . 243 LYS HB2  1 1 
       17 27668 1 1  40 LYS HB3  H   -3.757  -8.919   2.960 1.00 . A A . 243 LYS HB3  1 1 
       17 27669 1 1  40 LYS HD2  H   -4.590 -11.603   2.048 1.00 . A A . 243 LYS HD2  1 1 
       17 27670 1 1  40 LYS HD3  H   -5.698 -10.234   2.158 1.00 . A A . 243 LYS HD3  1 1 
       17 27671 1 1  40 LYS HE2  H   -6.801 -11.609   0.672 1.00 . A A . 243 LYS HE2  1 1 
       17 27672 1 1  40 LYS HE3  H   -5.912 -10.546  -0.416 1.00 . A A . 243 LYS HE3  1 1 
       17 27673 1 1  40 LYS HG2  H   -4.110  -9.539   0.035 1.00 . A A . 243 LYS HG2  1 1 
       17 27674 1 1  40 LYS HG3  H   -2.974 -10.370   1.097 1.00 . A A . 243 LYS HG3  1 1 
       17 27675 1 1  40 LYS HZ1  H   -4.512 -12.205  -1.047 1.00 . A A . 243 LYS HZ1  1 1 
       17 27676 1 1  40 LYS HZ2  H   -5.876 -13.142  -0.702 1.00 . A A . 243 LYS HZ2  1 1 
       17 27677 1 1  40 LYS HZ3  H   -4.618 -13.036   0.424 1.00 . A A . 243 LYS HZ3  1 1 
       17 27678 1 1  40 LYS N    N   -5.256  -7.315   0.377 1.00 . A A . 243 LYS N    1 1 
       17 27679 1 1  40 LYS NZ   N   -5.159 -12.510  -0.292 1.00 . A A . 243 LYS NZ   1 1 
       17 27680 1 1  40 LYS O    O   -3.825  -6.279   3.374 1.00 . A A . 243 LYS O    1 1 
       17 27681 1 1  41 PHE C    C   -6.533  -4.105   4.370 1.00 . A A . 244 PHE C    1 1 
       17 27682 1 1  41 PHE CA   C   -5.587  -4.129   3.166 1.00 . A A . 244 PHE CA   1 1 
       17 27683 1 1  41 PHE CB   C   -5.921  -2.961   2.230 1.00 . A A . 244 PHE CB   1 1 
       17 27684 1 1  41 PHE CD1  C   -3.888  -3.466   0.828 1.00 . A A . 244 PHE CD1  1 1 
       17 27685 1 1  41 PHE CD2  C   -4.616  -1.202   1.001 1.00 . A A . 244 PHE CD2  1 1 
       17 27686 1 1  41 PHE CE1  C   -2.849  -3.072   0.006 1.00 . A A . 244 PHE CE1  1 1 
       17 27687 1 1  41 PHE CE2  C   -3.578  -0.804   0.180 1.00 . A A . 244 PHE CE2  1 1 
       17 27688 1 1  41 PHE CG   C   -4.783  -2.536   1.337 1.00 . A A . 244 PHE CG   1 1 
       17 27689 1 1  41 PHE CZ   C   -2.695  -1.740  -0.319 1.00 . A A . 244 PHE CZ   1 1 
       17 27690 1 1  41 PHE H    H   -6.426  -5.534   1.820 1.00 . A A . 244 PHE H    1 1 
       17 27691 1 1  41 PHE HA   H   -4.571  -4.020   3.516 1.00 . A A . 244 PHE HA   1 1 
       17 27692 1 1  41 PHE HB2  H   -6.747  -3.246   1.595 1.00 . A A . 244 PHE HB2  1 1 
       17 27693 1 1  41 PHE HB3  H   -6.212  -2.108   2.825 1.00 . A A . 244 PHE HB3  1 1 
       17 27694 1 1  41 PHE HD1  H   -4.007  -4.509   1.080 1.00 . A A . 244 PHE HD1  1 1 
       17 27695 1 1  41 PHE HD2  H   -5.305  -0.467   1.388 1.00 . A A . 244 PHE HD2  1 1 
       17 27696 1 1  41 PHE HE1  H   -2.160  -3.807  -0.382 1.00 . A A . 244 PHE HE1  1 1 
       17 27697 1 1  41 PHE HE2  H   -3.459   0.239  -0.073 1.00 . A A . 244 PHE HE2  1 1 
       17 27698 1 1  41 PHE HZ   H   -1.884  -1.430  -0.962 1.00 . A A . 244 PHE HZ   1 1 
       17 27699 1 1  41 PHE N    N   -5.683  -5.398   2.446 1.00 . A A . 244 PHE N    1 1 
       17 27700 1 1  41 PHE O    O   -7.631  -4.661   4.315 1.00 . A A . 244 PHE O    1 1 
       17 27701 1 1  42 SER C    C   -8.003  -2.271   6.492 1.00 . A A . 245 SER C    1 1 
       17 27702 1 1  42 SER CA   C   -6.918  -3.339   6.664 1.00 . A A . 245 SER CA   1 1 
       17 27703 1 1  42 SER CB   C   -6.031  -3.002   7.870 1.00 . A A . 245 SER CB   1 1 
       17 27704 1 1  42 SER H    H   -5.223  -3.018   5.428 1.00 . A A . 245 SER H    1 1 
       17 27705 1 1  42 SER HA   H   -7.393  -4.294   6.831 1.00 . A A . 245 SER HA   1 1 
       17 27706 1 1  42 SER HB2  H   -4.995  -3.150   7.603 1.00 . A A . 245 SER HB2  1 1 
       17 27707 1 1  42 SER HB3  H   -6.186  -1.972   8.152 1.00 . A A . 245 SER HB3  1 1 
       17 27708 1 1  42 SER HG   H   -5.524  -4.076   9.429 1.00 . A A . 245 SER HG   1 1 
       17 27709 1 1  42 SER N    N   -6.104  -3.448   5.450 1.00 . A A . 245 SER N    1 1 
       17 27710 1 1  42 SER O    O   -7.894  -1.410   5.622 1.00 . A A . 245 SER O    1 1 
       17 27711 1 1  42 SER OG   O   -6.336  -3.831   8.978 1.00 . A A . 245 SER OG   1 1 
       17 27712 1 1  43 PRO C    C   -9.705   0.104   7.232 1.00 . A A . 246 PRO C    1 1 
       17 27713 1 1  43 PRO CA   C  -10.177  -1.346   7.235 1.00 . A A . 246 PRO CA   1 1 
       17 27714 1 1  43 PRO CB   C  -11.001  -1.640   8.489 1.00 . A A . 246 PRO CB   1 1 
       17 27715 1 1  43 PRO CD   C   -9.296  -3.312   8.381 1.00 . A A . 246 PRO CD   1 1 
       17 27716 1 1  43 PRO CG   C  -10.723  -3.070   8.793 1.00 . A A . 246 PRO CG   1 1 
       17 27717 1 1  43 PRO HA   H  -10.779  -1.517   6.362 1.00 . A A . 246 PRO HA   1 1 
       17 27718 1 1  43 PRO HB2  H  -10.683  -0.993   9.295 1.00 . A A . 246 PRO HB2  1 1 
       17 27719 1 1  43 PRO HB3  H  -12.049  -1.477   8.282 1.00 . A A . 246 PRO HB3  1 1 
       17 27720 1 1  43 PRO HD2  H   -8.629  -3.144   9.215 1.00 . A A . 246 PRO HD2  1 1 
       17 27721 1 1  43 PRO HD3  H   -9.178  -4.315   7.999 1.00 . A A . 246 PRO HD3  1 1 
       17 27722 1 1  43 PRO HG2  H  -10.845  -3.251   9.851 1.00 . A A . 246 PRO HG2  1 1 
       17 27723 1 1  43 PRO HG3  H  -11.388  -3.701   8.224 1.00 . A A . 246 PRO HG3  1 1 
       17 27724 1 1  43 PRO N    N   -9.072  -2.315   7.316 1.00 . A A . 246 PRO N    1 1 
       17 27725 1 1  43 PRO O    O  -10.115   0.897   6.383 1.00 . A A . 246 PRO O    1 1 
       17 27726 1 1  44 GLU C    C   -7.363   2.096   7.116 1.00 . A A . 247 GLU C    1 1 
       17 27727 1 1  44 GLU CA   C   -8.299   1.796   8.286 1.00 . A A . 247 GLU CA   1 1 
       17 27728 1 1  44 GLU CB   C   -7.556   1.968   9.613 1.00 . A A . 247 GLU CB   1 1 
       17 27729 1 1  44 GLU CD   C   -6.721   3.651  11.307 1.00 . A A . 247 GLU CD   1 1 
       17 27730 1 1  44 GLU CG   C   -7.040   3.380   9.849 1.00 . A A . 247 GLU CG   1 1 
       17 27731 1 1  44 GLU H    H   -8.547  -0.241   8.818 1.00 . A A . 247 GLU H    1 1 
       17 27732 1 1  44 GLU HA   H   -9.130   2.486   8.253 1.00 . A A . 247 GLU HA   1 1 
       17 27733 1 1  44 GLU HB2  H   -8.225   1.713  10.422 1.00 . A A . 247 GLU HB2  1 1 
       17 27734 1 1  44 GLU HB3  H   -6.712   1.293   9.630 1.00 . A A . 247 GLU HB3  1 1 
       17 27735 1 1  44 GLU HG2  H   -6.140   3.521   9.269 1.00 . A A . 247 GLU HG2  1 1 
       17 27736 1 1  44 GLU HG3  H   -7.791   4.084   9.523 1.00 . A A . 247 GLU HG3  1 1 
       17 27737 1 1  44 GLU N    N   -8.838   0.442   8.179 1.00 . A A . 247 GLU N    1 1 
       17 27738 1 1  44 GLU O    O   -7.349   3.208   6.588 1.00 . A A . 247 GLU O    1 1 
       17 27739 1 1  44 GLU OE1  O   -5.623   3.263  11.758 1.00 . A A . 247 GLU OE1  1 1 
       17 27740 1 1  44 GLU OE2  O   -7.571   4.252  11.997 1.00 . A A . 247 GLU OE2  1 1 
       17 27741 1 1  45 LEU C    C   -6.432   1.429   4.295 1.00 . A A . 248 LEU C    1 1 
       17 27742 1 1  45 LEU CA   C   -5.665   1.217   5.598 1.00 . A A . 248 LEU CA   1 1 
       17 27743 1 1  45 LEU CB   C   -4.792  -0.040   5.507 1.00 . A A . 248 LEU CB   1 1 
       17 27744 1 1  45 LEU CD1  C   -2.867   1.023   4.288 1.00 . A A . 248 LEU CD1  1 1 
       17 27745 1 1  45 LEU CD2  C   -3.129  -1.463   4.294 1.00 . A A . 248 LEU CD2  1 1 
       17 27746 1 1  45 LEU CG   C   -3.860  -0.128   4.295 1.00 . A A . 248 LEU CG   1 1 
       17 27747 1 1  45 LEU H    H   -6.669   0.222   7.171 1.00 . A A . 248 LEU H    1 1 
       17 27748 1 1  45 LEU HA   H   -5.037   2.076   5.783 1.00 . A A . 248 LEU HA   1 1 
       17 27749 1 1  45 LEU HB2  H   -4.188  -0.092   6.401 1.00 . A A . 248 LEU HB2  1 1 
       17 27750 1 1  45 LEU HB3  H   -5.446  -0.898   5.490 1.00 . A A . 248 LEU HB3  1 1 
       17 27751 1 1  45 LEU HD11 H   -2.339   1.037   3.345 1.00 . A A . 248 LEU HD11 1 1 
       17 27752 1 1  45 LEU HD12 H   -2.159   0.894   5.094 1.00 . A A . 248 LEU HD12 1 1 
       17 27753 1 1  45 LEU HD13 H   -3.394   1.956   4.417 1.00 . A A . 248 LEU HD13 1 1 
       17 27754 1 1  45 LEU HD21 H   -2.082  -1.301   4.087 1.00 . A A . 248 LEU HD21 1 1 
       17 27755 1 1  45 LEU HD22 H   -3.550  -2.105   3.537 1.00 . A A . 248 LEU HD22 1 1 
       17 27756 1 1  45 LEU HD23 H   -3.234  -1.932   5.262 1.00 . A A . 248 LEU HD23 1 1 
       17 27757 1 1  45 LEU HG   H   -4.448  -0.068   3.391 1.00 . A A . 248 LEU HG   1 1 
       17 27758 1 1  45 LEU N    N   -6.597   1.086   6.713 1.00 . A A . 248 LEU N    1 1 
       17 27759 1 1  45 LEU O    O   -6.023   2.215   3.442 1.00 . A A . 248 LEU O    1 1 
       17 27760 1 1  46 THR C    C   -8.897   2.258   2.780 1.00 . A A . 249 THR C    1 1 
       17 27761 1 1  46 THR CA   C   -8.399   0.827   2.974 1.00 . A A . 249 THR CA   1 1 
       17 27762 1 1  46 THR CB   C   -9.590  -0.135   3.084 1.00 . A A . 249 THR CB   1 1 
       17 27763 1 1  46 THR CG2  C  -10.558  -0.039   1.924 1.00 . A A . 249 THR CG2  1 1 
       17 27764 1 1  46 THR H    H   -7.826   0.117   4.884 1.00 . A A . 249 THR H    1 1 
       17 27765 1 1  46 THR HA   H   -7.802   0.550   2.121 1.00 . A A . 249 THR HA   1 1 
       17 27766 1 1  46 THR HB   H  -10.137   0.092   3.987 1.00 . A A . 249 THR HB   1 1 
       17 27767 1 1  46 THR HG1  H   -8.350  -1.595   2.648 1.00 . A A . 249 THR HG1  1 1 
       17 27768 1 1  46 THR HG21 H  -10.022  -0.164   0.996 1.00 . A A . 249 THR HG21 1 1 
       17 27769 1 1  46 THR HG22 H  -11.039   0.927   1.936 1.00 . A A . 249 THR HG22 1 1 
       17 27770 1 1  46 THR HG23 H  -11.308  -0.814   2.015 1.00 . A A . 249 THR HG23 1 1 
       17 27771 1 1  46 THR N    N   -7.555   0.724   4.160 1.00 . A A . 249 THR N    1 1 
       17 27772 1 1  46 THR O    O   -8.886   2.779   1.665 1.00 . A A . 249 THR O    1 1 
       17 27773 1 1  46 THR OG1  O   -9.152  -1.483   3.163 1.00 . A A . 249 THR OG1  1 1 
       17 27774 1 1  47 VAL C    C   -8.692   5.263   3.612 1.00 . A A . 250 VAL C    1 1 
       17 27775 1 1  47 VAL CA   C   -9.831   4.263   3.809 1.00 . A A . 250 VAL CA   1 1 
       17 27776 1 1  47 VAL CB   C  -10.623   4.645   5.080 1.00 . A A . 250 VAL CB   1 1 
       17 27777 1 1  47 VAL CG1  C  -11.316   5.989   4.895 1.00 . A A . 250 VAL CG1  1 1 
       17 27778 1 1  47 VAL CG2  C  -11.635   3.563   5.436 1.00 . A A . 250 VAL CG2  1 1 
       17 27779 1 1  47 VAL H    H   -9.312   2.426   4.738 1.00 . A A . 250 VAL H    1 1 
       17 27780 1 1  47 VAL HA   H  -10.497   4.329   2.963 1.00 . A A . 250 VAL HA   1 1 
       17 27781 1 1  47 VAL HB   H   -9.925   4.737   5.899 1.00 . A A . 250 VAL HB   1 1 
       17 27782 1 1  47 VAL HG11 H  -12.351   5.829   4.633 1.00 . A A . 250 VAL HG11 1 1 
       17 27783 1 1  47 VAL HG12 H  -10.826   6.542   4.107 1.00 . A A . 250 VAL HG12 1 1 
       17 27784 1 1  47 VAL HG13 H  -11.260   6.552   5.815 1.00 . A A . 250 VAL HG13 1 1 
       17 27785 1 1  47 VAL HG21 H  -12.521   4.020   5.853 1.00 . A A . 250 VAL HG21 1 1 
       17 27786 1 1  47 VAL HG22 H  -11.204   2.891   6.162 1.00 . A A . 250 VAL HG22 1 1 
       17 27787 1 1  47 VAL HG23 H  -11.900   3.010   4.547 1.00 . A A . 250 VAL HG23 1 1 
       17 27788 1 1  47 VAL N    N   -9.330   2.891   3.872 1.00 . A A . 250 VAL N    1 1 
       17 27789 1 1  47 VAL O    O   -8.848   6.259   2.904 1.00 . A A . 250 VAL O    1 1 
       17 27790 1 1  48 ARG C    C   -5.789   5.831   2.728 1.00 . A A . 251 ARG C    1 1 
       17 27791 1 1  48 ARG CA   C   -6.388   5.875   4.131 1.00 . A A . 251 ARG CA   1 1 
       17 27792 1 1  48 ARG CB   C   -5.322   5.492   5.166 1.00 . A A . 251 ARG CB   1 1 
       17 27793 1 1  48 ARG CD   C   -4.729   7.758   6.105 1.00 . A A . 251 ARG CD   1 1 
       17 27794 1 1  48 ARG CG   C   -4.230   6.537   5.344 1.00 . A A . 251 ARG CG   1 1 
       17 27795 1 1  48 ARG CZ   C   -2.578   8.791   6.760 1.00 . A A . 251 ARG CZ   1 1 
       17 27796 1 1  48 ARG H    H   -7.482   4.184   4.790 1.00 . A A . 251 ARG H    1 1 
       17 27797 1 1  48 ARG HA   H   -6.722   6.883   4.332 1.00 . A A . 251 ARG HA   1 1 
       17 27798 1 1  48 ARG HB2  H   -5.803   5.340   6.122 1.00 . A A . 251 ARG HB2  1 1 
       17 27799 1 1  48 ARG HB3  H   -4.854   4.567   4.858 1.00 . A A . 251 ARG HB3  1 1 
       17 27800 1 1  48 ARG HD2  H   -4.929   8.549   5.398 1.00 . A A . 251 ARG HD2  1 1 
       17 27801 1 1  48 ARG HD3  H   -5.641   7.498   6.622 1.00 . A A . 251 ARG HD3  1 1 
       17 27802 1 1  48 ARG HE   H   -3.974   8.128   8.032 1.00 . A A . 251 ARG HE   1 1 
       17 27803 1 1  48 ARG HG2  H   -3.412   6.095   5.893 1.00 . A A . 251 ARG HG2  1 1 
       17 27804 1 1  48 ARG HG3  H   -3.883   6.849   4.370 1.00 . A A . 251 ARG HG3  1 1 
       17 27805 1 1  48 ARG HH11 H   -2.852   8.656   4.756 1.00 . A A . 251 ARG HH11 1 1 
       17 27806 1 1  48 ARG HH12 H   -1.357   9.373   5.251 1.00 . A A . 251 ARG HH12 1 1 
       17 27807 1 1  48 ARG HH21 H   -1.996   9.074   8.679 1.00 . A A . 251 ARG HH21 1 1 
       17 27808 1 1  48 ARG HH22 H   -0.871   9.610   7.477 1.00 . A A . 251 ARG HH22 1 1 
       17 27809 1 1  48 ARG N    N   -7.548   4.993   4.240 1.00 . A A . 251 ARG N    1 1 
       17 27810 1 1  48 ARG NE   N   -3.748   8.232   7.083 1.00 . A A . 251 ARG NE   1 1 
       17 27811 1 1  48 ARG NH1  N   -2.235   8.953   5.484 1.00 . A A . 251 ARG NH1  1 1 
       17 27812 1 1  48 ARG NH2  N   -1.747   9.192   7.717 1.00 . A A . 251 ARG NH2  1 1 
       17 27813 1 1  48 ARG O    O   -5.416   6.866   2.174 1.00 . A A . 251 ARG O    1 1 
       17 27814 1 1  49 VAL C    C   -6.074   4.976  -0.258 1.00 . A A . 252 VAL C    1 1 
       17 27815 1 1  49 VAL CA   C   -5.129   4.456   0.822 1.00 . A A . 252 VAL CA   1 1 
       17 27816 1 1  49 VAL CB   C   -4.790   2.976   0.539 1.00 . A A . 252 VAL CB   1 1 
       17 27817 1 1  49 VAL CG1  C   -4.221   2.805  -0.862 1.00 . A A . 252 VAL CG1  1 1 
       17 27818 1 1  49 VAL CG2  C   -3.819   2.439   1.581 1.00 . A A . 252 VAL CG2  1 1 
       17 27819 1 1  49 VAL H    H   -6.007   3.842   2.653 1.00 . A A . 252 VAL H    1 1 
       17 27820 1 1  49 VAL HA   H   -4.215   5.025   0.776 1.00 . A A . 252 VAL HA   1 1 
       17 27821 1 1  49 VAL HB   H   -5.699   2.404   0.602 1.00 . A A . 252 VAL HB   1 1 
       17 27822 1 1  49 VAL HG11 H   -4.242   1.761  -1.132 1.00 . A A . 252 VAL HG11 1 1 
       17 27823 1 1  49 VAL HG12 H   -3.203   3.162  -0.880 1.00 . A A . 252 VAL HG12 1 1 
       17 27824 1 1  49 VAL HG13 H   -4.814   3.371  -1.565 1.00 . A A . 252 VAL HG13 1 1 
       17 27825 1 1  49 VAL HG21 H   -4.082   1.420   1.823 1.00 . A A . 252 VAL HG21 1 1 
       17 27826 1 1  49 VAL HG22 H   -3.872   3.045   2.472 1.00 . A A . 252 VAL HG22 1 1 
       17 27827 1 1  49 VAL HG23 H   -2.813   2.467   1.187 1.00 . A A . 252 VAL HG23 1 1 
       17 27828 1 1  49 VAL N    N   -5.694   4.631   2.160 1.00 . A A . 252 VAL N    1 1 
       17 27829 1 1  49 VAL O    O   -5.631   5.588  -1.230 1.00 . A A . 252 VAL O    1 1 
       17 27830 1 1  50 LYS C    C   -8.313   6.720  -1.232 1.00 . A A . 253 LYS C    1 1 
       17 27831 1 1  50 LYS CA   C   -8.367   5.199  -1.049 1.00 . A A . 253 LYS CA   1 1 
       17 27832 1 1  50 LYS CB   C   -9.773   4.773  -0.614 1.00 . A A . 253 LYS CB   1 1 
       17 27833 1 1  50 LYS CD   C  -11.492   2.942  -0.480 1.00 . A A . 253 LYS CD   1 1 
       17 27834 1 1  50 LYS CE   C  -11.907   1.574  -1.000 1.00 . A A . 253 LYS CE   1 1 
       17 27835 1 1  50 LYS CG   C  -10.140   3.358  -1.035 1.00 . A A . 253 LYS CG   1 1 
       17 27836 1 1  50 LYS H    H   -7.668   4.250   0.714 1.00 . A A . 253 LYS H    1 1 
       17 27837 1 1  50 LYS HA   H   -8.143   4.735  -1.998 1.00 . A A . 253 LYS HA   1 1 
       17 27838 1 1  50 LYS HB2  H   -9.837   4.834   0.463 1.00 . A A . 253 LYS HB2  1 1 
       17 27839 1 1  50 LYS HB3  H  -10.493   5.452  -1.048 1.00 . A A . 253 LYS HB3  1 1 
       17 27840 1 1  50 LYS HD2  H  -11.433   2.905   0.597 1.00 . A A . 253 LYS HD2  1 1 
       17 27841 1 1  50 LYS HD3  H  -12.233   3.671  -0.778 1.00 . A A . 253 LYS HD3  1 1 
       17 27842 1 1  50 LYS HE2  H  -11.690   1.522  -2.056 1.00 . A A . 253 LYS HE2  1 1 
       17 27843 1 1  50 LYS HE3  H  -11.336   0.818  -0.479 1.00 . A A . 253 LYS HE3  1 1 
       17 27844 1 1  50 LYS HG2  H  -10.177   3.312  -2.113 1.00 . A A . 253 LYS HG2  1 1 
       17 27845 1 1  50 LYS HG3  H   -9.385   2.677  -0.670 1.00 . A A . 253 LYS HG3  1 1 
       17 27846 1 1  50 LYS HZ1  H  -13.912   2.164  -1.020 1.00 . A A . 253 LYS HZ1  1 1 
       17 27847 1 1  50 LYS HZ2  H  -13.538   1.053   0.199 1.00 . A A . 253 LYS HZ2  1 1 
       17 27848 1 1  50 LYS HZ3  H  -13.674   0.534  -1.405 1.00 . A A . 253 LYS HZ3  1 1 
       17 27849 1 1  50 LYS N    N   -7.372   4.740  -0.083 1.00 . A A . 253 LYS N    1 1 
       17 27850 1 1  50 LYS NZ   N  -13.359   1.314  -0.791 1.00 . A A . 253 LYS NZ   1 1 
       17 27851 1 1  50 LYS O    O   -8.775   7.241  -2.246 1.00 . A A . 253 LYS O    1 1 
       17 27852 1 1  51 ALA C    C   -6.185   9.358  -0.323 1.00 . A A . 254 ALA C    1 1 
       17 27853 1 1  51 ALA CA   C   -7.644   8.882  -0.317 1.00 . A A . 254 ALA CA   1 1 
       17 27854 1 1  51 ALA CB   C   -8.388   9.507   0.854 1.00 . A A . 254 ALA CB   1 1 
       17 27855 1 1  51 ALA H    H   -7.398   6.964   0.541 1.00 . A A . 254 ALA H    1 1 
       17 27856 1 1  51 ALA HA   H   -8.122   9.204  -1.230 1.00 . A A . 254 ALA HA   1 1 
       17 27857 1 1  51 ALA HB1  H   -7.930   9.187   1.780 1.00 . A A . 254 ALA HB1  1 1 
       17 27858 1 1  51 ALA HB2  H   -9.421   9.192   0.837 1.00 . A A . 254 ALA HB2  1 1 
       17 27859 1 1  51 ALA HB3  H   -8.338  10.583   0.781 1.00 . A A . 254 ALA HB3  1 1 
       17 27860 1 1  51 ALA N    N   -7.748   7.427  -0.248 1.00 . A A . 254 ALA N    1 1 
       17 27861 1 1  51 ALA O    O   -5.892  10.473   0.113 1.00 . A A . 254 ALA O    1 1 
       17 27862 1 1  52 LEU C    C   -3.185   8.366  -2.124 1.00 . A A . 255 LEU C    1 1 
       17 27863 1 1  52 LEU CA   C   -3.854   8.873  -0.846 1.00 . A A . 255 LEU CA   1 1 
       17 27864 1 1  52 LEU CB   C   -3.155   8.308   0.397 1.00 . A A . 255 LEU CB   1 1 
       17 27865 1 1  52 LEU CD1  C   -0.901   7.417  -0.221 1.00 . A A . 255 LEU CD1  1 1 
       17 27866 1 1  52 LEU CD2  C   -2.331   6.179   1.418 1.00 . A A . 255 LEU CD2  1 1 
       17 27867 1 1  52 LEU CG   C   -2.325   7.052   0.171 1.00 . A A . 255 LEU CG   1 1 
       17 27868 1 1  52 LEU H    H   -5.545   7.636  -1.139 1.00 . A A . 255 LEU H    1 1 
       17 27869 1 1  52 LEU HA   H   -3.779   9.942  -0.825 1.00 . A A . 255 LEU HA   1 1 
       17 27870 1 1  52 LEU HB2  H   -2.511   9.072   0.802 1.00 . A A . 255 LEU HB2  1 1 
       17 27871 1 1  52 LEU HB3  H   -3.912   8.074   1.130 1.00 . A A . 255 LEU HB3  1 1 
       17 27872 1 1  52 LEU HD11 H   -0.886   8.420  -0.623 1.00 . A A . 255 LEU HD11 1 1 
       17 27873 1 1  52 LEU HD12 H   -0.545   6.724  -0.966 1.00 . A A . 255 LEU HD12 1 1 
       17 27874 1 1  52 LEU HD13 H   -0.264   7.370   0.650 1.00 . A A . 255 LEU HD13 1 1 
       17 27875 1 1  52 LEU HD21 H   -3.257   6.327   1.956 1.00 . A A . 255 LEU HD21 1 1 
       17 27876 1 1  52 LEU HD22 H   -1.501   6.452   2.052 1.00 . A A . 255 LEU HD22 1 1 
       17 27877 1 1  52 LEU HD23 H   -2.242   5.142   1.134 1.00 . A A . 255 LEU HD23 1 1 
       17 27878 1 1  52 LEU HG   H   -2.765   6.493  -0.639 1.00 . A A . 255 LEU HG   1 1 
       17 27879 1 1  52 LEU N    N   -5.269   8.516  -0.807 1.00 . A A . 255 LEU N    1 1 
       17 27880 1 1  52 LEU O    O   -3.631   7.381  -2.715 1.00 . A A . 255 LEU O    1 1 
       17 27881 1 1  53 ARG C    C   -0.683   7.287  -3.464 1.00 . A A . 256 ARG C    1 1 
       17 27882 1 1  53 ARG CA   C   -1.355   8.633  -3.729 1.00 . A A . 256 ARG CA   1 1 
       17 27883 1 1  53 ARG CB   C   -0.313   9.700  -4.102 1.00 . A A . 256 ARG CB   1 1 
       17 27884 1 1  53 ARG CD   C    1.030  10.450  -6.106 1.00 . A A . 256 ARG CD   1 1 
       17 27885 1 1  53 ARG CG   C    0.634   9.276  -5.218 1.00 . A A . 256 ARG CG   1 1 
       17 27886 1 1  53 ARG CZ   C    0.673  11.107  -8.465 1.00 . A A . 256 ARG CZ   1 1 
       17 27887 1 1  53 ARG H    H   -1.785   9.804  -2.013 1.00 . A A . 256 ARG H    1 1 
       17 27888 1 1  53 ARG HA   H   -2.060   8.521  -4.540 1.00 . A A . 256 ARG HA   1 1 
       17 27889 1 1  53 ARG HB2  H   -0.829  10.593  -4.418 1.00 . A A . 256 ARG HB2  1 1 
       17 27890 1 1  53 ARG HB3  H    0.279   9.928  -3.228 1.00 . A A . 256 ARG HB3  1 1 
       17 27891 1 1  53 ARG HD2  H    0.845  11.371  -5.572 1.00 . A A . 256 ARG HD2  1 1 
       17 27892 1 1  53 ARG HD3  H    2.084  10.370  -6.331 1.00 . A A . 256 ARG HD3  1 1 
       17 27893 1 1  53 ARG HE   H   -0.566   9.968  -7.386 1.00 . A A . 256 ARG HE   1 1 
       17 27894 1 1  53 ARG HG2  H    1.526   8.858  -4.778 1.00 . A A . 256 ARG HG2  1 1 
       17 27895 1 1  53 ARG HG3  H    0.146   8.527  -5.824 1.00 . A A . 256 ARG HG3  1 1 
       17 27896 1 1  53 ARG HH11 H    2.363  11.871  -7.647 1.00 . A A . 256 ARG HH11 1 1 
       17 27897 1 1  53 ARG HH12 H    2.090  12.287  -9.305 1.00 . A A . 256 ARG HH12 1 1 
       17 27898 1 1  53 ARG HH21 H   -0.917  10.519  -9.571 1.00 . A A . 256 ARG HH21 1 1 
       17 27899 1 1  53 ARG HH22 H    0.229  11.520 -10.397 1.00 . A A . 256 ARG HH22 1 1 
       17 27900 1 1  53 ARG N    N   -2.099   9.035  -2.534 1.00 . A A . 256 ARG N    1 1 
       17 27901 1 1  53 ARG NE   N    0.277  10.467  -7.361 1.00 . A A . 256 ARG NE   1 1 
       17 27902 1 1  53 ARG NH1  N    1.801  11.813  -8.473 1.00 . A A . 256 ARG NH1  1 1 
       17 27903 1 1  53 ARG NH2  N   -0.066  11.044  -9.568 1.00 . A A . 256 ARG NH2  1 1 
       17 27904 1 1  53 ARG O    O    0.481   7.224  -3.065 1.00 . A A . 256 ARG O    1 1 
       17 27905 1 1  54 TRP C    C   -0.213   4.291  -4.593 1.00 . A A . 257 TRP C    1 1 
       17 27906 1 1  54 TRP CA   C   -0.957   4.867  -3.396 1.00 . A A . 257 TRP CA   1 1 
       17 27907 1 1  54 TRP CB   C   -2.124   3.951  -3.013 1.00 . A A . 257 TRP CB   1 1 
       17 27908 1 1  54 TRP CD1  C   -1.126   2.012  -1.661 1.00 . A A . 257 TRP CD1  1 1 
       17 27909 1 1  54 TRP CD2  C   -1.857   1.427  -3.696 1.00 . A A . 257 TRP CD2  1 1 
       17 27910 1 1  54 TRP CE2  C   -1.335   0.284  -3.061 1.00 . A A . 257 TRP CE2  1 1 
       17 27911 1 1  54 TRP CE3  C   -2.380   1.296  -4.990 1.00 . A A . 257 TRP CE3  1 1 
       17 27912 1 1  54 TRP CG   C   -1.714   2.524  -2.783 1.00 . A A . 257 TRP CG   1 1 
       17 27913 1 1  54 TRP CH2  C   -1.831  -1.064  -4.935 1.00 . A A . 257 TRP CH2  1 1 
       17 27914 1 1  54 TRP CZ2  C   -1.313  -0.967  -3.673 1.00 . A A . 257 TRP CZ2  1 1 
       17 27915 1 1  54 TRP CZ3  C   -2.358   0.054  -5.595 1.00 . A A . 257 TRP CZ3  1 1 
       17 27916 1 1  54 TRP H    H   -2.375   6.332  -3.943 1.00 . A A . 257 TRP H    1 1 
       17 27917 1 1  54 TRP HA   H   -0.276   4.922  -2.560 1.00 . A A . 257 TRP HA   1 1 
       17 27918 1 1  54 TRP HB2  H   -2.575   4.322  -2.104 1.00 . A A . 257 TRP HB2  1 1 
       17 27919 1 1  54 TRP HB3  H   -2.859   3.966  -3.806 1.00 . A A . 257 TRP HB3  1 1 
       17 27920 1 1  54 TRP HD1  H   -0.886   2.592  -0.782 1.00 . A A . 257 TRP HD1  1 1 
       17 27921 1 1  54 TRP HE1  H   -0.478   0.080  -1.156 1.00 . A A . 257 TRP HE1  1 1 
       17 27922 1 1  54 TRP HE3  H   -2.792   2.145  -5.516 1.00 . A A . 257 TRP HE3  1 1 
       17 27923 1 1  54 TRP HH2  H   -1.834  -2.015  -5.448 1.00 . A A . 257 TRP HH2  1 1 
       17 27924 1 1  54 TRP HZ2  H   -0.910  -1.838  -3.179 1.00 . A A . 257 TRP HZ2  1 1 
       17 27925 1 1  54 TRP HZ3  H   -2.755  -0.067  -6.592 1.00 . A A . 257 TRP HZ3  1 1 
       17 27926 1 1  54 TRP N    N   -1.447   6.213  -3.650 1.00 . A A . 257 TRP N    1 1 
       17 27927 1 1  54 TRP NE1  N   -0.892   0.669  -1.821 1.00 . A A . 257 TRP NE1  1 1 
       17 27928 1 1  54 TRP O    O   -0.585   4.515  -5.745 1.00 . A A . 257 TRP O    1 1 
       17 27929 1 1  55 GLN C    C    1.695   1.387  -5.070 1.00 . A A . 258 GLN C    1 1 
       17 27930 1 1  55 GLN CA   C    1.646   2.890  -5.317 1.00 . A A . 258 GLN CA   1 1 
       17 27931 1 1  55 GLN CB   C    3.065   3.469  -5.318 1.00 . A A . 258 GLN CB   1 1 
       17 27932 1 1  55 GLN CD   C    4.168   5.629  -4.606 1.00 . A A . 258 GLN CD   1 1 
       17 27933 1 1  55 GLN CG   C    3.111   4.981  -5.481 1.00 . A A . 258 GLN CG   1 1 
       17 27934 1 1  55 GLN H    H    1.066   3.388  -3.352 1.00 . A A . 258 GLN H    1 1 
       17 27935 1 1  55 GLN HA   H    1.186   3.076  -6.276 1.00 . A A . 258 GLN HA   1 1 
       17 27936 1 1  55 GLN HB2  H    3.545   3.216  -4.383 1.00 . A A . 258 GLN HB2  1 1 
       17 27937 1 1  55 GLN HB3  H    3.622   3.024  -6.129 1.00 . A A . 258 GLN HB3  1 1 
       17 27938 1 1  55 GLN HE21 H    2.919   5.640  -3.057 1.00 . A A . 258 GLN HE21 1 1 
       17 27939 1 1  55 GLN HE22 H    4.488   6.300  -2.762 1.00 . A A . 258 GLN HE22 1 1 
       17 27940 1 1  55 GLN HG2  H    3.329   5.213  -6.513 1.00 . A A . 258 GLN HG2  1 1 
       17 27941 1 1  55 GLN HG3  H    2.147   5.388  -5.217 1.00 . A A . 258 GLN HG3  1 1 
       17 27942 1 1  55 GLN N    N    0.836   3.532  -4.294 1.00 . A A . 258 GLN N    1 1 
       17 27943 1 1  55 GLN NE2  N    3.823   5.882  -3.348 1.00 . A A . 258 GLN NE2  1 1 
       17 27944 1 1  55 GLN O    O    1.902   0.944  -3.938 1.00 . A A . 258 GLN O    1 1 
       17 27945 1 1  55 GLN OE1  O    5.281   5.899  -5.054 1.00 . A A . 258 GLN OE1  1 1 
       17 27946 1 1  56 CYS C    C    2.918  -1.336  -5.631 1.00 . A A . 259 CYS C    1 1 
       17 27947 1 1  56 CYS CA   C    1.522  -0.847  -6.020 1.00 . A A . 259 CYS CA   1 1 
       17 27948 1 1  56 CYS CB   C    1.075  -1.487  -7.337 1.00 . A A . 259 CYS CB   1 1 
       17 27949 1 1  56 CYS H    H    1.339   1.017  -6.997 1.00 . A A . 259 CYS H    1 1 
       17 27950 1 1  56 CYS HA   H    0.829  -1.128  -5.241 1.00 . A A . 259 CYS HA   1 1 
       17 27951 1 1  56 CYS HB2  H    0.890  -2.538  -7.173 1.00 . A A . 259 CYS HB2  1 1 
       17 27952 1 1  56 CYS HB3  H    0.161  -1.015  -7.665 1.00 . A A . 259 CYS HB3  1 1 
       17 27953 1 1  56 CYS N    N    1.501   0.607  -6.128 1.00 . A A . 259 CYS N    1 1 
       17 27954 1 1  56 CYS O    O    3.880  -0.573  -5.665 1.00 . A A . 259 CYS O    1 1 
       17 27955 1 1  56 CYS SG   S    2.286  -1.348  -8.692 1.00 . A A . 259 CYS SG   1 1 
       17 27956 1 1  57 ILE C    C    5.415  -2.957  -5.850 1.00 . A A . 260 ILE C    1 1 
       17 27957 1 1  57 ILE CA   C    4.296  -3.185  -4.822 1.00 . A A . 260 ILE CA   1 1 
       17 27958 1 1  57 ILE CB   C    4.161  -4.698  -4.533 1.00 . A A . 260 ILE CB   1 1 
       17 27959 1 1  57 ILE CD1  C    5.246  -6.270  -2.848 1.00 . A A . 260 ILE CD1  1 1 
       17 27960 1 1  57 ILE CG1  C    5.462  -5.248  -3.941 1.00 . A A . 260 ILE CG1  1 1 
       17 27961 1 1  57 ILE CG2  C    3.778  -5.463  -5.794 1.00 . A A . 260 ILE CG2  1 1 
       17 27962 1 1  57 ILE H    H    2.210  -3.160  -5.220 1.00 . A A . 260 ILE H    1 1 
       17 27963 1 1  57 ILE HA   H    4.581  -2.699  -3.900 1.00 . A A . 260 ILE HA   1 1 
       17 27964 1 1  57 ILE HB   H    3.367  -4.829  -3.813 1.00 . A A . 260 ILE HB   1 1 
       17 27965 1 1  57 ILE HD11 H    4.732  -5.808  -2.019 1.00 . A A . 260 ILE HD11 1 1 
       17 27966 1 1  57 ILE HD12 H    6.200  -6.648  -2.515 1.00 . A A . 260 ILE HD12 1 1 
       17 27967 1 1  57 ILE HD13 H    4.650  -7.086  -3.231 1.00 . A A . 260 ILE HD13 1 1 
       17 27968 1 1  57 ILE HG12 H    6.036  -5.717  -4.725 1.00 . A A . 260 ILE HG12 1 1 
       17 27969 1 1  57 ILE HG13 H    6.034  -4.431  -3.523 1.00 . A A . 260 ILE HG13 1 1 
       17 27970 1 1  57 ILE HG21 H    2.868  -5.049  -6.205 1.00 . A A . 260 ILE HG21 1 1 
       17 27971 1 1  57 ILE HG22 H    3.621  -6.503  -5.549 1.00 . A A . 260 ILE HG22 1 1 
       17 27972 1 1  57 ILE HG23 H    4.572  -5.381  -6.522 1.00 . A A . 260 ILE HG23 1 1 
       17 27973 1 1  57 ILE N    N    3.017  -2.604  -5.242 1.00 . A A . 260 ILE N    1 1 
       17 27974 1 1  57 ILE O    O    6.592  -2.913  -5.485 1.00 . A A . 260 ILE O    1 1 
       17 27975 1 1  58 GLU C    C    6.454  -1.138  -8.309 1.00 . A A . 261 GLU C    1 1 
       17 27976 1 1  58 GLU CA   C    6.044  -2.608  -8.184 1.00 . A A . 261 GLU CA   1 1 
       17 27977 1 1  58 GLU CB   C    5.504  -3.114  -9.527 1.00 . A A . 261 GLU CB   1 1 
       17 27978 1 1  58 GLU CD   C    6.311  -5.489  -9.206 1.00 . A A . 261 GLU CD   1 1 
       17 27979 1 1  58 GLU CG   C    5.131  -4.589  -9.523 1.00 . A A . 261 GLU CG   1 1 
       17 27980 1 1  58 GLU H    H    4.104  -2.869  -7.364 1.00 . A A . 261 GLU H    1 1 
       17 27981 1 1  58 GLU HA   H    6.918  -3.183  -7.926 1.00 . A A . 261 GLU HA   1 1 
       17 27982 1 1  58 GLU HB2  H    4.625  -2.543  -9.786 1.00 . A A . 261 GLU HB2  1 1 
       17 27983 1 1  58 GLU HB3  H    6.259  -2.958 -10.283 1.00 . A A . 261 GLU HB3  1 1 
       17 27984 1 1  58 GLU HG2  H    4.364  -4.752  -8.782 1.00 . A A . 261 GLU HG2  1 1 
       17 27985 1 1  58 GLU HG3  H    4.749  -4.851 -10.499 1.00 . A A . 261 GLU HG3  1 1 
       17 27986 1 1  58 GLU N    N    5.053  -2.820  -7.126 1.00 . A A . 261 GLU N    1 1 
       17 27987 1 1  58 GLU O    O    7.580  -0.840  -8.708 1.00 . A A . 261 GLU O    1 1 
       17 27988 1 1  58 GLU OE1  O    6.580  -5.716  -8.007 1.00 . A A . 261 GLU OE1  1 1 
       17 27989 1 1  58 GLU OE2  O    6.966  -5.966 -10.156 1.00 . A A . 261 GLU OE2  1 1 
       17 27990 1 1  59 CYS C    C    6.215   1.818  -6.722 1.00 . A A . 262 CYS C    1 1 
       17 27991 1 1  59 CYS CA   C    5.830   1.211  -8.076 1.00 . A A . 262 CYS CA   1 1 
       17 27992 1 1  59 CYS CB   C    4.624   1.953  -8.650 1.00 . A A . 262 CYS CB   1 1 
       17 27993 1 1  59 CYS H    H    4.658  -0.514  -7.678 1.00 . A A . 262 CYS H    1 1 
       17 27994 1 1  59 CYS HA   H    6.662   1.333  -8.754 1.00 . A A . 262 CYS HA   1 1 
       17 27995 1 1  59 CYS HB2  H    3.781   1.820  -7.988 1.00 . A A . 262 CYS HB2  1 1 
       17 27996 1 1  59 CYS HB3  H    4.859   3.005  -8.719 1.00 . A A . 262 CYS HB3  1 1 
       17 27997 1 1  59 CYS N    N    5.544  -0.223  -7.981 1.00 . A A . 262 CYS N    1 1 
       17 27998 1 1  59 CYS O    O    6.900   2.839  -6.673 1.00 . A A . 262 CYS O    1 1 
       17 27999 1 1  59 CYS SG   S    4.119   1.385 -10.307 1.00 . A A . 262 CYS SG   1 1 
       17 28000 1 1  60 LYS C    C    7.456   2.202  -4.109 1.00 . A A . 263 LYS C    1 1 
       17 28001 1 1  60 LYS CA   C    6.026   1.676  -4.273 1.00 . A A . 263 LYS CA   1 1 
       17 28002 1 1  60 LYS CB   C    5.770   0.553  -3.263 1.00 . A A . 263 LYS CB   1 1 
       17 28003 1 1  60 LYS CD   C    4.553  -0.111  -1.169 1.00 . A A . 263 LYS CD   1 1 
       17 28004 1 1  60 LYS CE   C    3.209  -0.529  -1.746 1.00 . A A . 263 LYS CE   1 1 
       17 28005 1 1  60 LYS CG   C    5.169   1.036  -1.954 1.00 . A A . 263 LYS CG   1 1 
       17 28006 1 1  60 LYS H    H    5.202   0.393  -5.748 1.00 . A A . 263 LYS H    1 1 
       17 28007 1 1  60 LYS HA   H    5.339   2.483  -4.071 1.00 . A A . 263 LYS HA   1 1 
       17 28008 1 1  60 LYS HB2  H    5.089  -0.162  -3.703 1.00 . A A . 263 LYS HB2  1 1 
       17 28009 1 1  60 LYS HB3  H    6.706   0.058  -3.045 1.00 . A A . 263 LYS HB3  1 1 
       17 28010 1 1  60 LYS HD2  H    5.224  -0.956  -1.201 1.00 . A A . 263 LYS HD2  1 1 
       17 28011 1 1  60 LYS HD3  H    4.413   0.202  -0.145 1.00 . A A . 263 LYS HD3  1 1 
       17 28012 1 1  60 LYS HE2  H    2.489   0.253  -1.553 1.00 . A A . 263 LYS HE2  1 1 
       17 28013 1 1  60 LYS HE3  H    3.316  -0.663  -2.814 1.00 . A A . 263 LYS HE3  1 1 
       17 28014 1 1  60 LYS HG2  H    5.947   1.491  -1.358 1.00 . A A . 263 LYS HG2  1 1 
       17 28015 1 1  60 LYS HG3  H    4.404   1.768  -2.168 1.00 . A A . 263 LYS HG3  1 1 
       17 28016 1 1  60 LYS HZ1  H    2.244  -2.379  -1.873 1.00 . A A . 263 LYS HZ1  1 1 
       17 28017 1 1  60 LYS HZ2  H    2.028  -1.596  -0.388 1.00 . A A . 263 LYS HZ2  1 1 
       17 28018 1 1  60 LYS HZ3  H    3.507  -2.342  -0.745 1.00 . A A . 263 LYS HZ3  1 1 
       17 28019 1 1  60 LYS N    N    5.755   1.196  -5.634 1.00 . A A . 263 LYS N    1 1 
       17 28020 1 1  60 LYS NZ   N    2.714  -1.801  -1.147 1.00 . A A . 263 LYS NZ   1 1 
       17 28021 1 1  60 LYS O    O    8.426   1.493  -4.389 1.00 . A A . 263 LYS O    1 1 
       17 28022 1 1  61 THR C    C    8.974   4.648  -2.011 1.00 . A A . 264 THR C    1 1 
       17 28023 1 1  61 THR CA   C    8.874   4.081  -3.427 1.00 . A A . 264 THR CA   1 1 
       17 28024 1 1  61 THR CB   C    9.116   5.204  -4.448 1.00 . A A . 264 THR CB   1 1 
       17 28025 1 1  61 THR CG2  C    9.094   4.731  -5.886 1.00 . A A . 264 THR CG2  1 1 
       17 28026 1 1  61 THR H    H    6.758   3.955  -3.434 1.00 . A A . 264 THR H    1 1 
       17 28027 1 1  61 THR HA   H    9.631   3.325  -3.550 1.00 . A A . 264 THR HA   1 1 
       17 28028 1 1  61 THR HB   H   10.088   5.637  -4.261 1.00 . A A . 264 THR HB   1 1 
       17 28029 1 1  61 THR HG1  H    8.087   6.513  -3.407 1.00 . A A . 264 THR HG1  1 1 
       17 28030 1 1  61 THR HG21 H    9.395   3.696  -5.930 1.00 . A A . 264 THR HG21 1 1 
       17 28031 1 1  61 THR HG22 H    9.777   5.330  -6.471 1.00 . A A . 264 THR HG22 1 1 
       17 28032 1 1  61 THR HG23 H    8.095   4.834  -6.284 1.00 . A A . 264 THR HG23 1 1 
       17 28033 1 1  61 THR N    N    7.571   3.449  -3.644 1.00 . A A . 264 THR N    1 1 
       17 28034 1 1  61 THR O    O    7.962   4.806  -1.326 1.00 . A A . 264 THR O    1 1 
       17 28035 1 1  61 THR OG1  O    8.143   6.230  -4.322 1.00 . A A . 264 THR OG1  1 1 
       17 28036 1 1  62 CYS C    C    9.798   6.926  -0.165 1.00 . A A . 265 CYS C    1 1 
       17 28037 1 1  62 CYS CA   C   10.416   5.534  -0.256 1.00 . A A . 265 CYS CA   1 1 
       17 28038 1 1  62 CYS CB   C   11.909   5.603   0.065 1.00 . A A . 265 CYS CB   1 1 
       17 28039 1 1  62 CYS H    H   10.963   4.831  -2.180 1.00 . A A . 265 CYS H    1 1 
       17 28040 1 1  62 CYS HA   H    9.934   4.890   0.459 1.00 . A A . 265 CYS HA   1 1 
       17 28041 1 1  62 CYS HB2  H   12.302   4.598   0.128 1.00 . A A . 265 CYS HB2  1 1 
       17 28042 1 1  62 CYS HB3  H   12.415   6.135  -0.726 1.00 . A A . 265 CYS HB3  1 1 
       17 28043 1 1  62 CYS N    N   10.196   4.969  -1.584 1.00 . A A . 265 CYS N    1 1 
       17 28044 1 1  62 CYS O    O    9.818   7.679  -1.138 1.00 . A A . 265 CYS O    1 1 
       17 28045 1 1  62 CYS SG   S   12.293   6.441   1.636 1.00 . A A . 265 CYS SG   1 1 
       17 28046 1 1  63 SER C    C    9.568   9.556   1.882 1.00 . A A . 266 SER C    1 1 
       17 28047 1 1  63 SER CA   C    8.617   8.567   1.202 1.00 . A A . 266 SER CA   1 1 
       17 28048 1 1  63 SER CB   C    7.343   8.416   2.037 1.00 . A A . 266 SER CB   1 1 
       17 28049 1 1  63 SER H    H    9.256   6.614   1.736 1.00 . A A . 266 SER H    1 1 
       17 28050 1 1  63 SER HA   H    8.351   8.958   0.231 1.00 . A A . 266 SER HA   1 1 
       17 28051 1 1  63 SER HB2  H    7.144   7.367   2.199 1.00 . A A . 266 SER HB2  1 1 
       17 28052 1 1  63 SER HB3  H    7.480   8.907   2.989 1.00 . A A . 266 SER HB3  1 1 
       17 28053 1 1  63 SER HG   H    5.595   8.308   1.159 1.00 . A A . 266 SER HG   1 1 
       17 28054 1 1  63 SER N    N    9.245   7.260   0.999 1.00 . A A . 266 SER N    1 1 
       17 28055 1 1  63 SER O    O    9.422  10.770   1.725 1.00 . A A . 266 SER O    1 1 
       17 28056 1 1  63 SER OG   O    6.228   8.994   1.380 1.00 . A A . 266 SER OG   1 1 
       17 28057 1 1  64 SER C    C   12.481  10.540   2.381 1.00 . A A . 267 SER C    1 1 
       17 28058 1 1  64 SER CA   C   11.495   9.885   3.352 1.00 . A A . 267 SER CA   1 1 
       17 28059 1 1  64 SER CB   C   12.255   9.072   4.410 1.00 . A A . 267 SER CB   1 1 
       17 28060 1 1  64 SER H    H   10.598   8.064   2.740 1.00 . A A . 267 SER H    1 1 
       17 28061 1 1  64 SER HA   H   10.936  10.664   3.848 1.00 . A A . 267 SER HA   1 1 
       17 28062 1 1  64 SER HB2  H   11.816   8.089   4.495 1.00 . A A . 267 SER HB2  1 1 
       17 28063 1 1  64 SER HB3  H   13.291   8.979   4.117 1.00 . A A . 267 SER HB3  1 1 
       17 28064 1 1  64 SER HG   H   12.837   9.302   6.271 1.00 . A A . 267 SER HG   1 1 
       17 28065 1 1  64 SER N    N   10.535   9.036   2.645 1.00 . A A . 267 SER N    1 1 
       17 28066 1 1  64 SER O    O   12.453  11.755   2.187 1.00 . A A . 267 SER O    1 1 
       17 28067 1 1  64 SER OG   O   12.196   9.706   5.678 1.00 . A A . 267 SER OG   1 1 
       17 28068 1 1  65 CYS C    C   13.816  10.282  -0.594 1.00 . A A . 268 CYS C    1 1 
       17 28069 1 1  65 CYS CA   C   14.355  10.239   0.839 1.00 . A A . 268 CYS CA   1 1 
       17 28070 1 1  65 CYS CB   C   15.628   9.386   0.895 1.00 . A A . 268 CYS CB   1 1 
       17 28071 1 1  65 CYS H    H   13.334   8.773   1.981 1.00 . A A . 268 CYS H    1 1 
       17 28072 1 1  65 CYS HA   H   14.602  11.246   1.140 1.00 . A A . 268 CYS HA   1 1 
       17 28073 1 1  65 CYS HB2  H   16.423   9.908   0.383 1.00 . A A . 268 CYS HB2  1 1 
       17 28074 1 1  65 CYS HB3  H   15.909   9.242   1.929 1.00 . A A . 268 CYS HB3  1 1 
       17 28075 1 1  65 CYS N    N   13.356   9.731   1.782 1.00 . A A . 268 CYS N    1 1 
       17 28076 1 1  65 CYS O    O   14.171  11.176  -1.364 1.00 . A A . 268 CYS O    1 1 
       17 28077 1 1  65 CYS SG   S   15.471   7.739   0.129 1.00 . A A . 268 CYS SG   1 1 
       17 28078 1 1  66 ARG C    C   13.503   9.087  -3.345 1.00 . A A . 269 ARG C    1 1 
       17 28079 1 1  66 ARG CA   C   12.397   9.239  -2.297 1.00 . A A . 269 ARG CA   1 1 
       17 28080 1 1  66 ARG CB   C   11.553  10.490  -2.590 1.00 . A A . 269 ARG CB   1 1 
       17 28081 1 1  66 ARG CD   C    9.243   9.623  -3.087 1.00 . A A . 269 ARG CD   1 1 
       17 28082 1 1  66 ARG CG   C   10.115  10.391  -2.104 1.00 . A A . 269 ARG CG   1 1 
       17 28083 1 1  66 ARG CZ   C    8.106  10.078  -5.234 1.00 . A A . 269 ARG CZ   1 1 
       17 28084 1 1  66 ARG H    H   12.731   8.621  -0.297 1.00 . A A . 269 ARG H    1 1 
       17 28085 1 1  66 ARG HA   H   11.760   8.368  -2.338 1.00 . A A . 269 ARG HA   1 1 
       17 28086 1 1  66 ARG HB2  H   12.012  11.341  -2.110 1.00 . A A . 269 ARG HB2  1 1 
       17 28087 1 1  66 ARG HB3  H   11.538  10.656  -3.658 1.00 . A A . 269 ARG HB3  1 1 
       17 28088 1 1  66 ARG HD2  H    9.858   8.901  -3.602 1.00 . A A . 269 ARG HD2  1 1 
       17 28089 1 1  66 ARG HD3  H    8.471   9.106  -2.535 1.00 . A A . 269 ARG HD3  1 1 
       17 28090 1 1  66 ARG HE   H    8.569  11.458  -3.861 1.00 . A A . 269 ARG HE   1 1 
       17 28091 1 1  66 ARG HG2  H   10.102   9.883  -1.152 1.00 . A A . 269 ARG HG2  1 1 
       17 28092 1 1  66 ARG HG3  H    9.716  11.389  -1.986 1.00 . A A . 269 ARG HG3  1 1 
       17 28093 1 1  66 ARG HH11 H    8.548   8.123  -4.931 1.00 . A A . 269 ARG HH11 1 1 
       17 28094 1 1  66 ARG HH12 H    7.758   8.481  -6.429 1.00 . A A . 269 ARG HH12 1 1 
       17 28095 1 1  66 ARG HH21 H    7.523  11.920  -5.839 1.00 . A A . 269 ARG HH21 1 1 
       17 28096 1 1  66 ARG HH22 H    7.176  10.633  -6.944 1.00 . A A . 269 ARG HH22 1 1 
       17 28097 1 1  66 ARG N    N   12.970   9.310  -0.951 1.00 . A A . 269 ARG N    1 1 
       17 28098 1 1  66 ARG NE   N    8.614  10.502  -4.074 1.00 . A A . 269 ARG NE   1 1 
       17 28099 1 1  66 ARG NH1  N    8.141   8.789  -5.557 1.00 . A A . 269 ARG NH1  1 1 
       17 28100 1 1  66 ARG NH2  N    7.557  10.949  -6.074 1.00 . A A . 269 ARG NH2  1 1 
       17 28101 1 1  66 ARG O    O   13.739   9.990  -4.151 1.00 . A A . 269 ARG O    1 1 
       17 28102 1 1  67 ASP C    C   15.098   6.333  -4.977 1.00 . A A . 270 ASP C    1 1 
       17 28103 1 1  67 ASP CA   C   15.280   7.674  -4.256 1.00 . A A . 270 ASP CA   1 1 
       17 28104 1 1  67 ASP CB   C   16.623   7.692  -3.520 1.00 . A A . 270 ASP CB   1 1 
       17 28105 1 1  67 ASP CG   C   17.806   7.681  -4.471 1.00 . A A . 270 ASP CG   1 1 
       17 28106 1 1  67 ASP H    H   13.959   7.268  -2.644 1.00 . A A . 270 ASP H    1 1 
       17 28107 1 1  67 ASP HA   H   15.279   8.463  -4.993 1.00 . A A . 270 ASP HA   1 1 
       17 28108 1 1  67 ASP HB2  H   16.682   8.584  -2.915 1.00 . A A . 270 ASP HB2  1 1 
       17 28109 1 1  67 ASP HB3  H   16.687   6.825  -2.882 1.00 . A A . 270 ASP HB3  1 1 
       17 28110 1 1  67 ASP N    N   14.188   7.942  -3.317 1.00 . A A . 270 ASP N    1 1 
       17 28111 1 1  67 ASP O    O   15.362   6.234  -6.175 1.00 . A A . 270 ASP O    1 1 
       17 28112 1 1  67 ASP OD1  O   17.944   8.640  -5.260 1.00 . A A . 270 ASP OD1  1 1 
       17 28113 1 1  67 ASP OD2  O   18.592   6.712  -4.427 1.00 . A A . 270 ASP OD2  1 1 
       17 28114 1 1  68 GLN C    C   15.777   3.299  -5.155 1.00 . A A . 271 GLN C    1 1 
       17 28115 1 1  68 GLN CA   C   14.446   3.970  -4.801 1.00 . A A . 271 GLN CA   1 1 
       17 28116 1 1  68 GLN CB   C   13.549   4.047  -6.043 1.00 . A A . 271 GLN CB   1 1 
       17 28117 1 1  68 GLN CD   C   11.715   2.340  -5.720 1.00 . A A . 271 GLN CD   1 1 
       17 28118 1 1  68 GLN CG   C   12.077   3.812  -5.750 1.00 . A A . 271 GLN CG   1 1 
       17 28119 1 1  68 GLN H    H   14.474   5.452  -3.286 1.00 . A A . 271 GLN H    1 1 
       17 28120 1 1  68 GLN HA   H   13.951   3.374  -4.049 1.00 . A A . 271 GLN HA   1 1 
       17 28121 1 1  68 GLN HB2  H   13.650   5.025  -6.489 1.00 . A A . 271 GLN HB2  1 1 
       17 28122 1 1  68 GLN HB3  H   13.873   3.304  -6.756 1.00 . A A . 271 GLN HB3  1 1 
       17 28123 1 1  68 GLN HE21 H   11.269   2.456  -3.784 1.00 . A A . 271 GLN HE21 1 1 
       17 28124 1 1  68 GLN HE22 H   11.068   0.902  -4.510 1.00 . A A . 271 GLN HE22 1 1 
       17 28125 1 1  68 GLN HG2  H   11.841   4.246  -4.790 1.00 . A A . 271 GLN HG2  1 1 
       17 28126 1 1  68 GLN HG3  H   11.491   4.297  -6.516 1.00 . A A . 271 GLN HG3  1 1 
       17 28127 1 1  68 GLN N    N   14.658   5.308  -4.237 1.00 . A A . 271 GLN N    1 1 
       17 28128 1 1  68 GLN NE2  N   11.310   1.849  -4.553 1.00 . A A . 271 GLN NE2  1 1 
       17 28129 1 1  68 GLN O    O   16.850   3.825  -4.850 1.00 . A A . 271 GLN O    1 1 
       17 28130 1 1  68 GLN OE1  O   11.801   1.648  -6.734 1.00 . A A . 271 GLN OE1  1 1 
       17 28131 1 1  69 GLY C    C   17.045   0.079  -5.463 1.00 . A A . 272 GLY C    1 1 
       17 28132 1 1  69 GLY CA   C   16.899   1.407  -6.188 1.00 . A A . 272 GLY CA   1 1 
       17 28133 1 1  69 GLY H    H   14.819   1.759  -6.014 1.00 . A A . 272 GLY H    1 1 
       17 28134 1 1  69 GLY HA2  H   16.862   1.219  -7.250 1.00 . A A . 272 GLY HA2  1 1 
       17 28135 1 1  69 GLY HA3  H   17.761   2.020  -5.974 1.00 . A A . 272 GLY HA3  1 1 
       17 28136 1 1  69 GLY N    N   15.700   2.131  -5.800 1.00 . A A . 272 GLY N    1 1 
       17 28137 1 1  69 GLY O    O   16.060  -0.476  -4.975 1.00 . A A . 272 GLY O    1 1 
       17 28138 1 1  70 LYS C    C   18.142  -1.654  -3.249 1.00 . A A . 273 LYS C    1 1 
       17 28139 1 1  70 LYS CA   C   18.551  -1.702  -4.723 1.00 . A A . 273 LYS CA   1 1 
       17 28140 1 1  70 LYS CB   C   20.034  -2.069  -4.842 1.00 . A A . 273 LYS CB   1 1 
       17 28141 1 1  70 LYS CD   C   20.028  -4.341  -5.924 1.00 . A A . 273 LYS CD   1 1 
       17 28142 1 1  70 LYS CE   C   19.639  -4.979  -7.249 1.00 . A A . 273 LYS CE   1 1 
       17 28143 1 1  70 LYS CG   C   20.368  -2.867  -6.093 1.00 . A A . 273 LYS CG   1 1 
       17 28144 1 1  70 LYS H    H   19.021   0.063  -5.804 1.00 . A A . 273 LYS H    1 1 
       17 28145 1 1  70 LYS HA   H   17.965  -2.462  -5.217 1.00 . A A . 273 LYS HA   1 1 
       17 28146 1 1  70 LYS HB2  H   20.618  -1.159  -4.857 1.00 . A A . 273 LYS HB2  1 1 
       17 28147 1 1  70 LYS HB3  H   20.321  -2.654  -3.981 1.00 . A A . 273 LYS HB3  1 1 
       17 28148 1 1  70 LYS HD2  H   20.890  -4.857  -5.528 1.00 . A A . 273 LYS HD2  1 1 
       17 28149 1 1  70 LYS HD3  H   19.202  -4.434  -5.234 1.00 . A A . 273 LYS HD3  1 1 
       17 28150 1 1  70 LYS HE2  H   20.365  -4.695  -7.998 1.00 . A A . 273 LYS HE2  1 1 
       17 28151 1 1  70 LYS HE3  H   19.647  -6.053  -7.133 1.00 . A A . 273 LYS HE3  1 1 
       17 28152 1 1  70 LYS HG2  H   19.803  -2.470  -6.924 1.00 . A A . 273 LYS HG2  1 1 
       17 28153 1 1  70 LYS HG3  H   21.425  -2.772  -6.296 1.00 . A A . 273 LYS HG3  1 1 
       17 28154 1 1  70 LYS HZ1  H   17.563  -5.211  -7.348 1.00 . A A . 273 LYS HZ1  1 1 
       17 28155 1 1  70 LYS HZ2  H   18.243  -4.534  -8.741 1.00 . A A . 273 LYS HZ2  1 1 
       17 28156 1 1  70 LYS HZ3  H   18.071  -3.597  -7.345 1.00 . A A . 273 LYS HZ3  1 1 
       17 28157 1 1  70 LYS N    N   18.277  -0.429  -5.394 1.00 . A A . 273 LYS N    1 1 
       17 28158 1 1  70 LYS NZ   N   18.284  -4.550  -7.703 1.00 . A A . 273 LYS NZ   1 1 
       17 28159 1 1  70 LYS O    O   17.633  -2.637  -2.710 1.00 . A A . 273 LYS O    1 1 
       17 28160 1 1  71 ASN C    C   16.491  -0.404  -1.005 1.00 . A A . 274 ASN C    1 1 
       17 28161 1 1  71 ASN CA   C   18.005  -0.335  -1.196 1.00 . A A . 274 ASN CA   1 1 
       17 28162 1 1  71 ASN CB   C   18.530   1.000  -0.664 1.00 . A A . 274 ASN CB   1 1 
       17 28163 1 1  71 ASN CG   C   19.732   0.833   0.251 1.00 . A A . 274 ASN CG   1 1 
       17 28164 1 1  71 ASN H    H   18.766   0.245  -3.089 1.00 . A A . 274 ASN H    1 1 
       17 28165 1 1  71 ASN HA   H   18.459  -1.139  -0.640 1.00 . A A . 274 ASN HA   1 1 
       17 28166 1 1  71 ASN HB2  H   18.819   1.625  -1.496 1.00 . A A . 274 ASN HB2  1 1 
       17 28167 1 1  71 ASN HB3  H   17.745   1.491  -0.108 1.00 . A A . 274 ASN HB3  1 1 
       17 28168 1 1  71 ASN HD21 H   19.317   2.558   1.158 1.00 . A A . 274 ASN HD21 1 1 
       17 28169 1 1  71 ASN HD22 H   20.708   1.715   1.742 1.00 . A A . 274 ASN HD22 1 1 
       17 28170 1 1  71 ASN N    N   18.360  -0.505  -2.605 1.00 . A A . 274 ASN N    1 1 
       17 28171 1 1  71 ASN ND2  N   19.939   1.800   1.139 1.00 . A A . 274 ASN ND2  1 1 
       17 28172 1 1  71 ASN O    O   16.005  -0.946  -0.011 1.00 . A A . 274 ASN O    1 1 
       17 28173 1 1  71 ASN OD1  O   20.464  -0.151   0.160 1.00 . A A . 274 ASN OD1  1 1 
       17 28174 1 1  72 ALA C    C   13.730  -1.267  -1.963 1.00 . A A . 275 ALA C    1 1 
       17 28175 1 1  72 ALA CA   C   14.292   0.151  -1.909 1.00 . A A . 275 ALA CA   1 1 
       17 28176 1 1  72 ALA CB   C   13.719   0.985  -3.044 1.00 . A A . 275 ALA CB   1 1 
       17 28177 1 1  72 ALA H    H   16.201   0.567  -2.730 1.00 . A A . 275 ALA H    1 1 
       17 28178 1 1  72 ALA HA   H   13.995   0.609  -0.976 1.00 . A A . 275 ALA HA   1 1 
       17 28179 1 1  72 ALA HB1  H   14.523   1.468  -3.580 1.00 . A A . 275 ALA HB1  1 1 
       17 28180 1 1  72 ALA HB2  H   13.055   1.733  -2.641 1.00 . A A . 275 ALA HB2  1 1 
       17 28181 1 1  72 ALA HB3  H   13.172   0.343  -3.718 1.00 . A A . 275 ALA HB3  1 1 
       17 28182 1 1  72 ALA N    N   15.752   0.150  -1.964 1.00 . A A . 275 ALA N    1 1 
       17 28183 1 1  72 ALA O    O   12.634  -1.523  -1.468 1.00 . A A . 275 ALA O    1 1 
       17 28184 1 1  73 ASP C    C   13.779  -4.196  -1.311 1.00 . A A . 276 ASP C    1 1 
       17 28185 1 1  73 ASP CA   C   14.065  -3.582  -2.681 1.00 . A A . 276 ASP CA   1 1 
       17 28186 1 1  73 ASP CB   C   15.136  -4.409  -3.402 1.00 . A A . 276 ASP CB   1 1 
       17 28187 1 1  73 ASP CG   C   14.549  -5.461  -4.328 1.00 . A A . 276 ASP CG   1 1 
       17 28188 1 1  73 ASP H    H   15.353  -1.920  -2.943 1.00 . A A . 276 ASP H    1 1 
       17 28189 1 1  73 ASP HA   H   13.158  -3.604  -3.262 1.00 . A A . 276 ASP HA   1 1 
       17 28190 1 1  73 ASP HB2  H   15.757  -3.749  -3.991 1.00 . A A . 276 ASP HB2  1 1 
       17 28191 1 1  73 ASP HB3  H   15.750  -4.908  -2.666 1.00 . A A . 276 ASP HB3  1 1 
       17 28192 1 1  73 ASP N    N   14.488  -2.186  -2.567 1.00 . A A . 276 ASP N    1 1 
       17 28193 1 1  73 ASP O    O   13.007  -5.151  -1.203 1.00 . A A . 276 ASP O    1 1 
       17 28194 1 1  73 ASP OD1  O   13.456  -5.984  -4.023 1.00 . A A . 276 ASP OD1  1 1 
       17 28195 1 1  73 ASP OD2  O   15.186  -5.765  -5.357 1.00 . A A . 276 ASP OD2  1 1 
       17 28196 1 1  74 ASN C    C   13.489  -3.182   1.996 1.00 . A A . 277 ASN C    1 1 
       17 28197 1 1  74 ASN CA   C   14.228  -4.170   1.086 1.00 . A A . 277 ASN CA   1 1 
       17 28198 1 1  74 ASN CB   C   15.583  -4.505   1.695 1.00 . A A . 277 ASN CB   1 1 
       17 28199 1 1  74 ASN CG   C   16.086  -5.878   1.288 1.00 . A A . 277 ASN CG   1 1 
       17 28200 1 1  74 ASN H    H   15.023  -2.906  -0.414 1.00 . A A . 277 ASN H    1 1 
       17 28201 1 1  74 ASN HA   H   13.644  -5.070   1.013 1.00 . A A . 277 ASN HA   1 1 
       17 28202 1 1  74 ASN HB2  H   16.299  -3.766   1.367 1.00 . A A . 277 ASN HB2  1 1 
       17 28203 1 1  74 ASN HB3  H   15.502  -4.471   2.770 1.00 . A A . 277 ASN HB3  1 1 
       17 28204 1 1  74 ASN HD21 H   15.781  -6.570   3.129 1.00 . A A . 277 ASN HD21 1 1 
       17 28205 1 1  74 ASN HD22 H   16.413  -7.708   1.992 1.00 . A A . 277 ASN HD22 1 1 
       17 28206 1 1  74 ASN N    N   14.411  -3.656  -0.269 1.00 . A A . 277 ASN N    1 1 
       17 28207 1 1  74 ASN ND2  N   16.094  -6.813   2.232 1.00 . A A . 277 ASN ND2  1 1 
       17 28208 1 1  74 ASN O    O   13.542  -3.301   3.222 1.00 . A A . 277 ASN O    1 1 
       17 28209 1 1  74 ASN OD1  O   16.461  -6.097   0.136 1.00 . A A . 277 ASN OD1  1 1 
       17 28210 1 1  75 MET C    C   10.903  -1.871   2.916 1.00 . A A . 278 MET C    1 1 
       17 28211 1 1  75 MET CA   C   12.058  -1.224   2.163 1.00 . A A . 278 MET CA   1 1 
       17 28212 1 1  75 MET CB   C   11.522  -0.112   1.255 1.00 . A A . 278 MET CB   1 1 
       17 28213 1 1  75 MET CE   C   10.220   2.107  -0.395 1.00 . A A . 278 MET CE   1 1 
       17 28214 1 1  75 MET CG   C   10.477  -0.582   0.254 1.00 . A A . 278 MET CG   1 1 
       17 28215 1 1  75 MET H    H   12.796  -2.179   0.430 1.00 . A A . 278 MET H    1 1 
       17 28216 1 1  75 MET HA   H   12.738  -0.790   2.880 1.00 . A A . 278 MET HA   1 1 
       17 28217 1 1  75 MET HB2  H   11.071   0.655   1.876 1.00 . A A . 278 MET HB2  1 1 
       17 28218 1 1  75 MET HB3  H   12.347   0.319   0.708 1.00 . A A . 278 MET HB3  1 1 
       17 28219 1 1  75 MET HE1  H   11.066   2.718  -0.675 1.00 . A A . 278 MET HE1  1 1 
       17 28220 1 1  75 MET HE2  H   10.206   1.982   0.677 1.00 . A A . 278 MET HE2  1 1 
       17 28221 1 1  75 MET HE3  H    9.308   2.588  -0.713 1.00 . A A . 278 MET HE3  1 1 
       17 28222 1 1  75 MET HG2  H   10.740  -1.573  -0.084 1.00 . A A . 278 MET HG2  1 1 
       17 28223 1 1  75 MET HG3  H    9.514  -0.615   0.746 1.00 . A A . 278 MET HG3  1 1 
       17 28224 1 1  75 MET N    N   12.804  -2.219   1.399 1.00 . A A . 278 MET N    1 1 
       17 28225 1 1  75 MET O    O   10.488  -2.990   2.610 1.00 . A A . 278 MET O    1 1 
       17 28226 1 1  75 MET SD   S   10.354   0.504  -1.182 1.00 . A A . 278 MET SD   1 1 
       17 28227 1 1  76 LEU C    C    7.965  -1.002   4.270 1.00 . A A . 279 LEU C    1 1 
       17 28228 1 1  76 LEU CA   C    9.281  -1.631   4.713 1.00 . A A . 279 LEU CA   1 1 
       17 28229 1 1  76 LEU CB   C    9.527  -1.317   6.187 1.00 . A A . 279 LEU CB   1 1 
       17 28230 1 1  76 LEU CD1  C   11.021  -1.377   8.193 1.00 . A A . 279 LEU CD1  1 1 
       17 28231 1 1  76 LEU CD2  C   10.914  -3.356   6.666 1.00 . A A . 279 LEU CD2  1 1 
       17 28232 1 1  76 LEU CG   C   10.849  -1.837   6.756 1.00 . A A . 279 LEU CG   1 1 
       17 28233 1 1  76 LEU H    H   10.772  -0.267   4.084 1.00 . A A . 279 LEU H    1 1 
       17 28234 1 1  76 LEU HA   H    9.217  -2.701   4.587 1.00 . A A . 279 LEU HA   1 1 
       17 28235 1 1  76 LEU HB2  H    9.504  -0.244   6.312 1.00 . A A . 279 LEU HB2  1 1 
       17 28236 1 1  76 LEU HB3  H    8.720  -1.748   6.761 1.00 . A A . 279 LEU HB3  1 1 
       17 28237 1 1  76 LEU HD11 H   10.373  -0.533   8.381 1.00 . A A . 279 LEU HD11 1 1 
       17 28238 1 1  76 LEU HD12 H   12.047  -1.085   8.358 1.00 . A A . 279 LEU HD12 1 1 
       17 28239 1 1  76 LEU HD13 H   10.763  -2.183   8.862 1.00 . A A . 279 LEU HD13 1 1 
       17 28240 1 1  76 LEU HD21 H   11.417  -3.749   7.538 1.00 . A A . 279 LEU HD21 1 1 
       17 28241 1 1  76 LEU HD22 H   11.458  -3.642   5.779 1.00 . A A . 279 LEU HD22 1 1 
       17 28242 1 1  76 LEU HD23 H    9.912  -3.757   6.618 1.00 . A A . 279 LEU HD23 1 1 
       17 28243 1 1  76 LEU HG   H   11.666  -1.431   6.177 1.00 . A A . 279 LEU HG   1 1 
       17 28244 1 1  76 LEU N    N   10.391  -1.150   3.900 1.00 . A A . 279 LEU N    1 1 
       17 28245 1 1  76 LEU O    O    7.881   0.211   4.073 1.00 . A A . 279 LEU O    1 1 
       17 28246 1 1  77 PHE C    C    4.778  -1.034   4.952 1.00 . A A . 280 PHE C    1 1 
       17 28247 1 1  77 PHE CA   C    5.618  -1.364   3.723 1.00 . A A . 280 PHE CA   1 1 
       17 28248 1 1  77 PHE CB   C    4.909  -2.419   2.865 1.00 . A A . 280 PHE CB   1 1 
       17 28249 1 1  77 PHE CD1  C    6.401  -1.899   0.904 1.00 . A A . 280 PHE CD1  1 1 
       17 28250 1 1  77 PHE CD2  C    5.697  -4.155   1.228 1.00 . A A . 280 PHE CD2  1 1 
       17 28251 1 1  77 PHE CE1  C    7.111  -2.279  -0.219 1.00 . A A . 280 PHE CE1  1 1 
       17 28252 1 1  77 PHE CE2  C    6.405  -4.539   0.106 1.00 . A A . 280 PHE CE2  1 1 
       17 28253 1 1  77 PHE CG   C    5.685  -2.831   1.641 1.00 . A A . 280 PHE CG   1 1 
       17 28254 1 1  77 PHE CZ   C    7.113  -3.601  -0.618 1.00 . A A . 280 PHE CZ   1 1 
       17 28255 1 1  77 PHE H    H    7.071  -2.788   4.313 1.00 . A A . 280 PHE H    1 1 
       17 28256 1 1  77 PHE HA   H    5.749  -0.465   3.139 1.00 . A A . 280 PHE HA   1 1 
       17 28257 1 1  77 PHE HB2  H    4.739  -3.301   3.463 1.00 . A A . 280 PHE HB2  1 1 
       17 28258 1 1  77 PHE HB3  H    3.958  -2.025   2.539 1.00 . A A . 280 PHE HB3  1 1 
       17 28259 1 1  77 PHE HD1  H    6.400  -0.864   1.216 1.00 . A A . 280 PHE HD1  1 1 
       17 28260 1 1  77 PHE HD2  H    5.144  -4.891   1.792 1.00 . A A . 280 PHE HD2  1 1 
       17 28261 1 1  77 PHE HE1  H    7.663  -1.543  -0.783 1.00 . A A . 280 PHE HE1  1 1 
       17 28262 1 1  77 PHE HE2  H    6.406  -5.573  -0.205 1.00 . A A . 280 PHE HE2  1 1 
       17 28263 1 1  77 PHE HZ   H    7.668  -3.900  -1.496 1.00 . A A . 280 PHE HZ   1 1 
       17 28264 1 1  77 PHE N    N    6.939  -1.835   4.128 1.00 . A A . 280 PHE N    1 1 
       17 28265 1 1  77 PHE O    O    4.676  -1.841   5.877 1.00 . A A . 280 PHE O    1 1 
       17 28266 1 1  78 CYS C    C    1.999  -0.077   6.067 1.00 . A A . 281 CYS C    1 1 
       17 28267 1 1  78 CYS CA   C    3.369   0.593   6.089 1.00 . A A . 281 CYS CA   1 1 
       17 28268 1 1  78 CYS CB   C    3.200   2.113   6.071 1.00 . A A . 281 CYS CB   1 1 
       17 28269 1 1  78 CYS H    H    4.306   0.762   4.199 1.00 . A A . 281 CYS H    1 1 
       17 28270 1 1  78 CYS HA   H    3.882   0.310   6.996 1.00 . A A . 281 CYS HA   1 1 
       17 28271 1 1  78 CYS HB2  H    4.172   2.575   5.977 1.00 . A A . 281 CYS HB2  1 1 
       17 28272 1 1  78 CYS HB3  H    2.593   2.390   5.222 1.00 . A A . 281 CYS HB3  1 1 
       17 28273 1 1  78 CYS N    N    4.187   0.159   4.963 1.00 . A A . 281 CYS N    1 1 
       17 28274 1 1  78 CYS O    O    1.357  -0.163   5.023 1.00 . A A . 281 CYS O    1 1 
       17 28275 1 1  78 CYS SG   S    2.405   2.789   7.564 1.00 . A A . 281 CYS SG   1 1 
       17 28276 1 1  79 ASP C    C   -0.885  -0.164   7.464 1.00 . A A . 282 ASP C    1 1 
       17 28277 1 1  79 ASP CA   C    0.244  -1.193   7.331 1.00 . A A . 282 ASP CA   1 1 
       17 28278 1 1  79 ASP CB   C    0.217  -2.151   8.522 1.00 . A A . 282 ASP CB   1 1 
       17 28279 1 1  79 ASP CG   C   -0.796  -3.265   8.342 1.00 . A A . 282 ASP CG   1 1 
       17 28280 1 1  79 ASP H    H    2.105  -0.440   8.031 1.00 . A A . 282 ASP H    1 1 
       17 28281 1 1  79 ASP HA   H    0.087  -1.761   6.425 1.00 . A A . 282 ASP HA   1 1 
       17 28282 1 1  79 ASP HB2  H    1.193  -2.593   8.645 1.00 . A A . 282 ASP HB2  1 1 
       17 28283 1 1  79 ASP HB3  H   -0.039  -1.598   9.415 1.00 . A A . 282 ASP HB3  1 1 
       17 28284 1 1  79 ASP N    N    1.550  -0.543   7.227 1.00 . A A . 282 ASP N    1 1 
       17 28285 1 1  79 ASP O    O   -2.060  -0.507   7.321 1.00 . A A . 282 ASP O    1 1 
       17 28286 1 1  79 ASP OD1  O   -0.458  -4.276   7.689 1.00 . A A . 282 ASP OD1  1 1 
       17 28287 1 1  79 ASP OD2  O   -1.928  -3.130   8.856 1.00 . A A . 282 ASP OD2  1 1 
       17 28288 1 1  80 SER C    C   -1.747   2.939   6.615 1.00 . A A . 283 SER C    1 1 
       17 28289 1 1  80 SER CA   C   -1.525   2.154   7.911 1.00 . A A . 283 SER CA   1 1 
       17 28290 1 1  80 SER CB   C   -1.104   3.108   9.032 1.00 . A A . 283 SER CB   1 1 
       17 28291 1 1  80 SER H    H    0.419   1.309   7.865 1.00 . A A . 283 SER H    1 1 
       17 28292 1 1  80 SER HA   H   -2.453   1.686   8.188 1.00 . A A . 283 SER HA   1 1 
       17 28293 1 1  80 SER HB2  H   -0.035   3.257   8.995 1.00 . A A . 283 SER HB2  1 1 
       17 28294 1 1  80 SER HB3  H   -1.604   4.057   8.901 1.00 . A A . 283 SER HB3  1 1 
       17 28295 1 1  80 SER HG   H   -2.282   2.960  10.590 1.00 . A A . 283 SER HG   1 1 
       17 28296 1 1  80 SER N    N   -0.530   1.092   7.750 1.00 . A A . 283 SER N    1 1 
       17 28297 1 1  80 SER O    O   -2.877   3.327   6.312 1.00 . A A . 283 SER O    1 1 
       17 28298 1 1  80 SER OG   O   -1.446   2.584  10.304 1.00 . A A . 283 SER OG   1 1 
       17 28299 1 1  81 CYS C    C   -0.157   3.206   3.406 1.00 . A A . 284 CYS C    1 1 
       17 28300 1 1  81 CYS CA   C   -0.780   3.942   4.606 1.00 . A A . 284 CYS CA   1 1 
       17 28301 1 1  81 CYS CB   C   -0.136   5.324   4.765 1.00 . A A . 284 CYS CB   1 1 
       17 28302 1 1  81 CYS H    H    0.202   2.862   6.156 1.00 . A A . 284 CYS H    1 1 
       17 28303 1 1  81 CYS HA   H   -1.834   4.081   4.405 1.00 . A A . 284 CYS HA   1 1 
       17 28304 1 1  81 CYS HB2  H   -0.356   5.915   3.889 1.00 . A A . 284 CYS HB2  1 1 
       17 28305 1 1  81 CYS HB3  H   -0.558   5.810   5.634 1.00 . A A . 284 CYS HB3  1 1 
       17 28306 1 1  81 CYS N    N   -0.673   3.184   5.861 1.00 . A A . 284 CYS N    1 1 
       17 28307 1 1  81 CYS O    O   -0.298   3.654   2.266 1.00 . A A . 284 CYS O    1 1 
       17 28308 1 1  81 CYS SG   S    1.676   5.301   4.969 1.00 . A A . 284 CYS SG   1 1 
       17 28309 1 1  82 ASP C    C    2.320   2.021   1.928 1.00 . A A . 285 ASP C    1 1 
       17 28310 1 1  82 ASP CA   C    1.145   1.290   2.588 1.00 . A A . 285 ASP CA   1 1 
       17 28311 1 1  82 ASP CB   C    0.100   0.911   1.530 1.00 . A A . 285 ASP CB   1 1 
       17 28312 1 1  82 ASP CG   C   -0.042  -0.589   1.358 1.00 . A A . 285 ASP CG   1 1 
       17 28313 1 1  82 ASP H    H    0.595   1.762   4.577 1.00 . A A . 285 ASP H    1 1 
       17 28314 1 1  82 ASP HA   H    1.525   0.383   3.034 1.00 . A A . 285 ASP HA   1 1 
       17 28315 1 1  82 ASP HB2  H   -0.858   1.311   1.824 1.00 . A A . 285 ASP HB2  1 1 
       17 28316 1 1  82 ASP HB3  H    0.387   1.339   0.581 1.00 . A A . 285 ASP HB3  1 1 
       17 28317 1 1  82 ASP N    N    0.520   2.080   3.656 1.00 . A A . 285 ASP N    1 1 
       17 28318 1 1  82 ASP O    O    2.719   1.680   0.812 1.00 . A A . 285 ASP O    1 1 
       17 28319 1 1  82 ASP OD1  O   -0.730  -1.217   2.187 1.00 . A A . 285 ASP OD1  1 1 
       17 28320 1 1  82 ASP OD2  O    0.533  -1.133   0.395 1.00 . A A . 285 ASP OD2  1 1 
       17 28321 1 1  83 ARG C    C    5.326   3.000   2.406 1.00 . A A . 286 ARG C    1 1 
       17 28322 1 1  83 ARG CA   C    4.035   3.740   2.085 1.00 . A A . 286 ARG CA   1 1 
       17 28323 1 1  83 ARG CB   C    4.092   5.164   2.648 1.00 . A A . 286 ARG CB   1 1 
       17 28324 1 1  83 ARG CD   C    3.018   7.432   2.807 1.00 . A A . 286 ARG CD   1 1 
       17 28325 1 1  83 ARG CG   C    2.992   6.072   2.123 1.00 . A A . 286 ARG CG   1 1 
       17 28326 1 1  83 ARG CZ   C    2.459   9.769   2.215 1.00 . A A . 286 ARG CZ   1 1 
       17 28327 1 1  83 ARG H    H    2.557   3.229   3.512 1.00 . A A . 286 ARG H    1 1 
       17 28328 1 1  83 ARG HA   H    3.921   3.789   1.012 1.00 . A A . 286 ARG HA   1 1 
       17 28329 1 1  83 ARG HB2  H    4.010   5.117   3.724 1.00 . A A . 286 ARG HB2  1 1 
       17 28330 1 1  83 ARG HB3  H    5.045   5.601   2.387 1.00 . A A . 286 ARG HB3  1 1 
       17 28331 1 1  83 ARG HD2  H    2.238   7.458   3.552 1.00 . A A . 286 ARG HD2  1 1 
       17 28332 1 1  83 ARG HD3  H    3.977   7.561   3.289 1.00 . A A . 286 ARG HD3  1 1 
       17 28333 1 1  83 ARG HE   H    2.935   8.331   0.909 1.00 . A A . 286 ARG HE   1 1 
       17 28334 1 1  83 ARG HG2  H    3.127   6.211   1.061 1.00 . A A . 286 ARG HG2  1 1 
       17 28335 1 1  83 ARG HG3  H    2.036   5.605   2.309 1.00 . A A . 286 ARG HG3  1 1 
       17 28336 1 1  83 ARG HH11 H    2.412   9.393   4.207 1.00 . A A . 286 ARG HH11 1 1 
       17 28337 1 1  83 ARG HH12 H    2.019  11.016   3.750 1.00 . A A . 286 ARG HH12 1 1 
       17 28338 1 1  83 ARG HH21 H    2.420  10.473   0.318 1.00 . A A . 286 ARG HH21 1 1 
       17 28339 1 1  83 ARG HH22 H    2.022  11.627   1.546 1.00 . A A . 286 ARG HH22 1 1 
       17 28340 1 1  83 ARG N    N    2.894   3.006   2.621 1.00 . A A . 286 ARG N    1 1 
       17 28341 1 1  83 ARG NE   N    2.810   8.529   1.861 1.00 . A A . 286 ARG NE   1 1 
       17 28342 1 1  83 ARG NH1  N    2.283  10.084   3.497 1.00 . A A . 286 ARG NH1  1 1 
       17 28343 1 1  83 ARG NH2  N    2.287  10.699   1.284 1.00 . A A . 286 ARG NH2  1 1 
       17 28344 1 1  83 ARG O    O    5.509   2.509   3.522 1.00 . A A . 286 ARG O    1 1 
       17 28345 1 1  84 GLY C    C    8.544   3.102   2.213 1.00 . A A . 287 GLY C    1 1 
       17 28346 1 1  84 GLY CA   C    7.470   2.222   1.608 1.00 . A A . 287 GLY CA   1 1 
       17 28347 1 1  84 GLY H    H    6.010   3.316   0.555 1.00 . A A . 287 GLY H    1 1 
       17 28348 1 1  84 GLY HA2  H    7.307   1.374   2.256 1.00 . A A . 287 GLY HA2  1 1 
       17 28349 1 1  84 GLY HA3  H    7.815   1.864   0.649 1.00 . A A . 287 GLY HA3  1 1 
       17 28350 1 1  84 GLY N    N    6.213   2.913   1.420 1.00 . A A . 287 GLY N    1 1 
       17 28351 1 1  84 GLY O    O    8.665   4.275   1.865 1.00 . A A . 287 GLY O    1 1 
       17 28352 1 1  85 PHE C    C   11.617   2.351   3.990 1.00 . A A . 288 PHE C    1 1 
       17 28353 1 1  85 PHE CA   C   10.400   3.249   3.796 1.00 . A A . 288 PHE CA   1 1 
       17 28354 1 1  85 PHE CB   C    9.942   3.761   5.160 1.00 . A A . 288 PHE CB   1 1 
       17 28355 1 1  85 PHE CD1  C    7.755   4.871   4.673 1.00 . A A . 288 PHE CD1  1 1 
       17 28356 1 1  85 PHE CD2  C    9.560   6.219   5.457 1.00 . A A . 288 PHE CD2  1 1 
       17 28357 1 1  85 PHE CE1  C    6.942   5.988   4.616 1.00 . A A . 288 PHE CE1  1 1 
       17 28358 1 1  85 PHE CE2  C    8.754   7.339   5.401 1.00 . A A . 288 PHE CE2  1 1 
       17 28359 1 1  85 PHE CG   C    9.068   4.977   5.094 1.00 . A A . 288 PHE CG   1 1 
       17 28360 1 1  85 PHE CZ   C    7.443   7.224   4.980 1.00 . A A . 288 PHE CZ   1 1 
       17 28361 1 1  85 PHE H    H    9.157   1.591   3.360 1.00 . A A . 288 PHE H    1 1 
       17 28362 1 1  85 PHE HA   H   10.677   4.090   3.177 1.00 . A A . 288 PHE HA   1 1 
       17 28363 1 1  85 PHE HB2  H    9.386   2.981   5.658 1.00 . A A . 288 PHE HB2  1 1 
       17 28364 1 1  85 PHE HB3  H   10.811   4.007   5.754 1.00 . A A . 288 PHE HB3  1 1 
       17 28365 1 1  85 PHE HD1  H    7.368   3.902   4.386 1.00 . A A . 288 PHE HD1  1 1 
       17 28366 1 1  85 PHE HD2  H   10.588   6.307   5.786 1.00 . A A . 288 PHE HD2  1 1 
       17 28367 1 1  85 PHE HE1  H    5.918   5.896   4.288 1.00 . A A . 288 PHE HE1  1 1 
       17 28368 1 1  85 PHE HE2  H    9.148   8.305   5.686 1.00 . A A . 288 PHE HE2  1 1 
       17 28369 1 1  85 PHE HZ   H    6.810   8.099   4.936 1.00 . A A . 288 PHE HZ   1 1 
       17 28370 1 1  85 PHE N    N    9.319   2.528   3.126 1.00 . A A . 288 PHE N    1 1 
       17 28371 1 1  85 PHE O    O   11.515   1.290   4.605 1.00 . A A . 288 PHE O    1 1 
       17 28372 1 1  86 HIS C    C   14.270   1.701   5.097 1.00 . A A . 289 HIS C    1 1 
       17 28373 1 1  86 HIS CA   C   14.004   2.011   3.624 1.00 . A A . 289 HIS CA   1 1 
       17 28374 1 1  86 HIS CB   C   15.199   2.780   3.051 1.00 . A A . 289 HIS CB   1 1 
       17 28375 1 1  86 HIS CD2  C   15.195   2.260   0.524 1.00 . A A . 289 HIS CD2  1 1 
       17 28376 1 1  86 HIS CE1  C   14.856   4.300  -0.168 1.00 . A A . 289 HIS CE1  1 1 
       17 28377 1 1  86 HIS CG   C   15.091   3.085   1.592 1.00 . A A . 289 HIS CG   1 1 
       17 28378 1 1  86 HIS H    H   12.792   3.647   3.005 1.00 . A A . 289 HIS H    1 1 
       17 28379 1 1  86 HIS HA   H   13.886   1.085   3.083 1.00 . A A . 289 HIS HA   1 1 
       17 28380 1 1  86 HIS HB2  H   15.294   3.718   3.576 1.00 . A A . 289 HIS HB2  1 1 
       17 28381 1 1  86 HIS HB3  H   16.097   2.198   3.205 1.00 . A A . 289 HIS HB3  1 1 
       17 28382 1 1  86 HIS HD2  H   15.349   1.191   0.544 1.00 . A A . 289 HIS HD2  1 1 
       17 28383 1 1  86 HIS HE1  H   14.710   5.151  -0.819 1.00 . A A . 289 HIS HE1  1 1 
       17 28384 1 1  86 HIS HE2  H   15.012   2.732  -1.522 1.00 . A A . 289 HIS HE2  1 1 
       17 28385 1 1  86 HIS N    N   12.769   2.785   3.479 1.00 . A A . 289 HIS N    1 1 
       17 28386 1 1  86 HIS ND1  N   14.877   4.365   1.150 1.00 . A A . 289 HIS ND1  1 1 
       17 28387 1 1  86 HIS NE2  N   15.044   3.043  -0.594 1.00 . A A . 289 HIS NE2  1 1 
       17 28388 1 1  86 HIS O    O   13.875   2.465   5.977 1.00 . A A . 289 HIS O    1 1 
       17 28389 1 1  87 MET C    C   15.942   1.322   7.493 1.00 . A A . 290 MET C    1 1 
       17 28390 1 1  87 MET CA   C   15.271   0.179   6.727 1.00 . A A . 290 MET CA   1 1 
       17 28391 1 1  87 MET CB   C   16.192  -1.044   6.714 1.00 . A A . 290 MET CB   1 1 
       17 28392 1 1  87 MET CE   C   18.115  -2.844   9.939 1.00 . A A . 290 MET CE   1 1 
       17 28393 1 1  87 MET CG   C   16.421  -1.653   8.088 1.00 . A A . 290 MET CG   1 1 
       17 28394 1 1  87 MET H    H   15.239   0.018   4.611 1.00 . A A . 290 MET H    1 1 
       17 28395 1 1  87 MET HA   H   14.348  -0.080   7.225 1.00 . A A . 290 MET HA   1 1 
       17 28396 1 1  87 MET HB2  H   15.757  -1.800   6.078 1.00 . A A . 290 MET HB2  1 1 
       17 28397 1 1  87 MET HB3  H   17.150  -0.751   6.311 1.00 . A A . 290 MET HB3  1 1 
       17 28398 1 1  87 MET HE1  H   18.823  -2.126  10.326 1.00 . A A . 290 MET HE1  1 1 
       17 28399 1 1  87 MET HE2  H   18.472  -3.844  10.140 1.00 . A A . 290 MET HE2  1 1 
       17 28400 1 1  87 MET HE3  H   17.158  -2.701  10.417 1.00 . A A . 290 MET HE3  1 1 
       17 28401 1 1  87 MET HG2  H   16.477  -0.857   8.817 1.00 . A A . 290 MET HG2  1 1 
       17 28402 1 1  87 MET HG3  H   15.587  -2.298   8.325 1.00 . A A . 290 MET HG3  1 1 
       17 28403 1 1  87 MET N    N   14.946   0.583   5.356 1.00 . A A . 290 MET N    1 1 
       17 28404 1 1  87 MET O    O   15.630   1.564   8.659 1.00 . A A . 290 MET O    1 1 
       17 28405 1 1  87 MET SD   S   17.942  -2.619   8.170 1.00 . A A . 290 MET SD   1 1 
       17 28406 1 1  88 GLU C    C   16.774   4.427   7.412 1.00 . A A . 291 GLU C    1 1 
       17 28407 1 1  88 GLU CA   C   17.589   3.127   7.439 1.00 . A A . 291 GLU CA   1 1 
       17 28408 1 1  88 GLU CB   C   18.928   3.340   6.731 1.00 . A A . 291 GLU CB   1 1 
       17 28409 1 1  88 GLU CD   C   21.380   2.706   6.686 1.00 . A A . 291 GLU CD   1 1 
       17 28410 1 1  88 GLU CG   C   19.971   2.282   7.062 1.00 . A A . 291 GLU CG   1 1 
       17 28411 1 1  88 GLU H    H   17.072   1.765   5.902 1.00 . A A . 291 GLU H    1 1 
       17 28412 1 1  88 GLU HA   H   17.780   2.865   8.469 1.00 . A A . 291 GLU HA   1 1 
       17 28413 1 1  88 GLU HB2  H   18.763   3.328   5.663 1.00 . A A . 291 GLU HB2  1 1 
       17 28414 1 1  88 GLU HB3  H   19.322   4.304   7.015 1.00 . A A . 291 GLU HB3  1 1 
       17 28415 1 1  88 GLU HG2  H   19.943   2.087   8.124 1.00 . A A . 291 GLU HG2  1 1 
       17 28416 1 1  88 GLU HG3  H   19.730   1.377   6.525 1.00 . A A . 291 GLU HG3  1 1 
       17 28417 1 1  88 GLU N    N   16.866   2.014   6.827 1.00 . A A . 291 GLU N    1 1 
       17 28418 1 1  88 GLU O    O   17.051   5.346   8.183 1.00 . A A . 291 GLU O    1 1 
       17 28419 1 1  88 GLU OE1  O   21.768   3.847   7.015 1.00 . A A . 291 GLU OE1  1 1 
       17 28420 1 1  88 GLU OE2  O   22.097   1.894   6.065 1.00 . A A . 291 GLU OE2  1 1 
       17 28421 1 1  89 CYS C    C   13.840   5.718   7.502 1.00 . A A . 292 CYS C    1 1 
       17 28422 1 1  89 CYS CA   C   14.937   5.702   6.431 1.00 . A A . 292 CYS CA   1 1 
       17 28423 1 1  89 CYS CB   C   14.317   5.809   5.036 1.00 . A A . 292 CYS CB   1 1 
       17 28424 1 1  89 CYS H    H   15.588   3.747   5.940 1.00 . A A . 292 CYS H    1 1 
       17 28425 1 1  89 CYS HA   H   15.578   6.556   6.590 1.00 . A A . 292 CYS HA   1 1 
       17 28426 1 1  89 CYS HB2  H   14.142   4.816   4.648 1.00 . A A . 292 CYS HB2  1 1 
       17 28427 1 1  89 CYS HB3  H   13.376   6.334   5.107 1.00 . A A . 292 CYS HB3  1 1 
       17 28428 1 1  89 CYS N    N   15.772   4.506   6.532 1.00 . A A . 292 CYS N    1 1 
       17 28429 1 1  89 CYS O    O   13.259   6.768   7.780 1.00 . A A . 292 CYS O    1 1 
       17 28430 1 1  89 CYS SG   S   15.361   6.699   3.835 1.00 . A A . 292 CYS SG   1 1 
       17 28431 1 1  90 CYS C    C   12.952   5.278  10.372 1.00 . A A . 293 CYS C    1 1 
       17 28432 1 1  90 CYS CA   C   12.539   4.466   9.147 1.00 . A A . 293 CYS CA   1 1 
       17 28433 1 1  90 CYS CB   C   12.296   3.006   9.547 1.00 . A A . 293 CYS CB   1 1 
       17 28434 1 1  90 CYS H    H   14.056   3.750   7.850 1.00 . A A . 293 CYS H    1 1 
       17 28435 1 1  90 CYS HA   H   11.625   4.882   8.748 1.00 . A A . 293 CYS HA   1 1 
       17 28436 1 1  90 CYS HB2  H   13.210   2.592   9.950 1.00 . A A . 293 CYS HB2  1 1 
       17 28437 1 1  90 CYS HB3  H   11.528   2.972  10.305 1.00 . A A . 293 CYS HB3  1 1 
       17 28438 1 1  90 CYS HG   H   12.227   1.102   8.272 1.00 . A A . 293 CYS HG   1 1 
       17 28439 1 1  90 CYS N    N   13.562   4.557   8.106 1.00 . A A . 293 CYS N    1 1 
       17 28440 1 1  90 CYS O    O   14.086   5.166  10.846 1.00 . A A . 293 CYS O    1 1 
       17 28441 1 1  90 CYS SG   S   11.771   1.942   8.183 1.00 . A A . 293 CYS SG   1 1 
       17 28442 1 1  91 ASP C    C   11.331   6.629  13.180 1.00 . A A . 294 ASP C    1 1 
       17 28443 1 1  91 ASP CA   C   12.305   6.932  12.041 1.00 . A A . 294 ASP CA   1 1 
       17 28444 1 1  91 ASP CB   C   12.220   8.413  11.666 1.00 . A A . 294 ASP CB   1 1 
       17 28445 1 1  91 ASP CG   C   12.994   9.294  12.625 1.00 . A A . 294 ASP CG   1 1 
       17 28446 1 1  91 ASP H    H   11.149   6.144  10.452 1.00 . A A . 294 ASP H    1 1 
       17 28447 1 1  91 ASP HA   H   13.308   6.715  12.371 1.00 . A A . 294 ASP HA   1 1 
       17 28448 1 1  91 ASP HB2  H   12.624   8.551  10.673 1.00 . A A . 294 ASP HB2  1 1 
       17 28449 1 1  91 ASP HB3  H   11.185   8.722  11.675 1.00 . A A . 294 ASP HB3  1 1 
       17 28450 1 1  91 ASP N    N   12.032   6.098  10.876 1.00 . A A . 294 ASP N    1 1 
       17 28451 1 1  91 ASP O    O   10.115   6.733  13.010 1.00 . A A . 294 ASP O    1 1 
       17 28452 1 1  91 ASP OD1  O   12.437   9.653  13.684 1.00 . A A . 294 ASP OD1  1 1 
       17 28453 1 1  91 ASP OD2  O   14.160   9.620  12.321 1.00 . A A . 294 ASP OD2  1 1 
       17 28454 1 1  92 PRO C    C   13.900   4.897  13.887 1.00 . A A . 295 PRO C    1 1 
       17 28455 1 1  92 PRO CA   C   13.301   6.111  14.599 1.00 . A A . 295 PRO CA   1 1 
       17 28456 1 1  92 PRO CB   C   13.395   5.946  16.117 1.00 . A A . 295 PRO CB   1 1 
       17 28457 1 1  92 PRO CD   C   11.068   5.917  15.567 1.00 . A A . 295 PRO CD   1 1 
       17 28458 1 1  92 PRO CG   C   12.090   5.346  16.512 1.00 . A A . 295 PRO CG   1 1 
       17 28459 1 1  92 PRO HA   H   13.832   7.001  14.298 1.00 . A A . 295 PRO HA   1 1 
       17 28460 1 1  92 PRO HB2  H   14.221   5.295  16.361 1.00 . A A . 295 PRO HB2  1 1 
       17 28461 1 1  92 PRO HB3  H   13.539   6.911  16.579 1.00 . A A . 295 PRO HB3  1 1 
       17 28462 1 1  92 PRO HD2  H   10.310   5.181  15.341 1.00 . A A . 295 PRO HD2  1 1 
       17 28463 1 1  92 PRO HD3  H   10.620   6.804  15.988 1.00 . A A . 295 PRO HD3  1 1 
       17 28464 1 1  92 PRO HG2  H   12.135   4.271  16.412 1.00 . A A . 295 PRO HG2  1 1 
       17 28465 1 1  92 PRO HG3  H   11.854   5.619  17.530 1.00 . A A . 295 PRO HG3  1 1 
       17 28466 1 1  92 PRO N    N   11.855   6.247  14.364 1.00 . A A . 295 PRO N    1 1 
       17 28467 1 1  92 PRO O    O   13.175   3.994  13.465 1.00 . A A . 295 PRO O    1 1 
       17 28468 1 1  93 PRO C    C   15.524   2.388  13.600 1.00 . A A . 296 PRO C    1 1 
       17 28469 1 1  93 PRO CA   C   15.945   3.759  13.073 1.00 . A A . 296 PRO CA   1 1 
       17 28470 1 1  93 PRO CB   C   17.415   4.029  13.393 1.00 . A A . 296 PRO CB   1 1 
       17 28471 1 1  93 PRO CD   C   16.175   5.906  14.214 1.00 . A A . 296 PRO CD   1 1 
       17 28472 1 1  93 PRO CG   C   17.492   5.502  13.610 1.00 . A A . 296 PRO CG   1 1 
       17 28473 1 1  93 PRO HA   H   15.796   3.791  12.004 1.00 . A A . 296 PRO HA   1 1 
       17 28474 1 1  93 PRO HB2  H   17.700   3.481  14.280 1.00 . A A . 296 PRO HB2  1 1 
       17 28475 1 1  93 PRO HB3  H   18.028   3.721  12.560 1.00 . A A . 296 PRO HB3  1 1 
       17 28476 1 1  93 PRO HD2  H   16.238   5.908  15.292 1.00 . A A . 296 PRO HD2  1 1 
       17 28477 1 1  93 PRO HD3  H   15.879   6.880  13.850 1.00 . A A . 296 PRO HD3  1 1 
       17 28478 1 1  93 PRO HG2  H   18.301   5.729  14.289 1.00 . A A . 296 PRO HG2  1 1 
       17 28479 1 1  93 PRO HG3  H   17.641   6.004  12.666 1.00 . A A . 296 PRO HG3  1 1 
       17 28480 1 1  93 PRO N    N   15.242   4.864  13.742 1.00 . A A . 296 PRO N    1 1 
       17 28481 1 1  93 PRO O    O   15.343   2.204  14.806 1.00 . A A . 296 PRO O    1 1 
       17 28482 1 1  94 LEU C    C   16.100  -0.726  13.648 1.00 . A A . 297 LEU C    1 1 
       17 28483 1 1  94 LEU CA   C   14.948   0.081  13.055 1.00 . A A . 297 LEU CA   1 1 
       17 28484 1 1  94 LEU CB   C   14.377  -0.657  11.837 1.00 . A A . 297 LEU CB   1 1 
       17 28485 1 1  94 LEU CD1  C   12.570  -2.153  10.955 1.00 . A A . 297 LEU CD1  1 1 
       17 28486 1 1  94 LEU CD2  C   12.510  -1.429  13.343 1.00 . A A . 297 LEU CD2  1 1 
       17 28487 1 1  94 LEU CG   C   12.892  -1.028  11.924 1.00 . A A . 297 LEU CG   1 1 
       17 28488 1 1  94 LEU H    H   15.514   1.645  11.742 1.00 . A A . 297 LEU H    1 1 
       17 28489 1 1  94 LEU HA   H   14.174   0.172  13.799 1.00 . A A . 297 LEU HA   1 1 
       17 28490 1 1  94 LEU HB2  H   14.517  -0.031  10.966 1.00 . A A . 297 LEU HB2  1 1 
       17 28491 1 1  94 LEU HB3  H   14.943  -1.567  11.696 1.00 . A A . 297 LEU HB3  1 1 
       17 28492 1 1  94 LEU HD11 H   13.032  -1.948  10.002 1.00 . A A . 297 LEU HD11 1 1 
       17 28493 1 1  94 LEU HD12 H   11.501  -2.225  10.832 1.00 . A A . 297 LEU HD12 1 1 
       17 28494 1 1  94 LEU HD13 H   12.950  -3.085  11.347 1.00 . A A . 297 LEU HD13 1 1 
       17 28495 1 1  94 LEU HD21 H   12.352  -0.541  13.937 1.00 . A A . 297 LEU HD21 1 1 
       17 28496 1 1  94 LEU HD22 H   13.304  -2.017  13.777 1.00 . A A . 297 LEU HD22 1 1 
       17 28497 1 1  94 LEU HD23 H   11.601  -2.012  13.320 1.00 . A A . 297 LEU HD23 1 1 
       17 28498 1 1  94 LEU HG   H   12.296  -0.170  11.645 1.00 . A A . 297 LEU HG   1 1 
       17 28499 1 1  94 LEU N    N   15.362   1.433  12.686 1.00 . A A . 297 LEU N    1 1 
       17 28500 1 1  94 LEU O    O   17.223  -0.696  13.141 1.00 . A A . 297 LEU O    1 1 
       17 28501 1 1  95 THR C    C   16.618  -3.765  15.023 1.00 . A A . 298 THR C    1 1 
       17 28502 1 1  95 THR CA   C   16.799  -2.291  15.391 1.00 . A A . 298 THR CA   1 1 
       17 28503 1 1  95 THR CB   C   16.705  -2.118  16.910 1.00 . A A . 298 THR CB   1 1 
       17 28504 1 1  95 THR CG2  C   17.340  -0.836  17.405 1.00 . A A . 298 THR CG2  1 1 
       17 28505 1 1  95 THR H    H   14.888  -1.441  15.069 1.00 . A A . 298 THR H    1 1 
       17 28506 1 1  95 THR HA   H   17.776  -1.969  15.062 1.00 . A A . 298 THR HA   1 1 
       17 28507 1 1  95 THR HB   H   17.214  -2.943  17.388 1.00 . A A . 298 THR HB   1 1 
       17 28508 1 1  95 THR HG1  H   15.027  -3.024  17.359 1.00 . A A . 298 THR HG1  1 1 
       17 28509 1 1  95 THR HG21 H   16.742   0.006  17.090 1.00 . A A . 298 THR HG21 1 1 
       17 28510 1 1  95 THR HG22 H   18.335  -0.746  16.993 1.00 . A A . 298 THR HG22 1 1 
       17 28511 1 1  95 THR HG23 H   17.395  -0.854  18.482 1.00 . A A . 298 THR HG23 1 1 
       17 28512 1 1  95 THR N    N   15.803  -1.456  14.722 1.00 . A A . 298 THR N    1 1 
       17 28513 1 1  95 THR O    O   17.590  -4.520  14.969 1.00 . A A . 298 THR O    1 1 
       17 28514 1 1  95 THR OG1  O   15.353  -2.121  17.335 1.00 . A A . 298 THR OG1  1 1 
       17 28515 1 1  96 ARG C    C   13.782  -5.633  13.583 1.00 . A A . 299 ARG C    1 1 
       17 28516 1 1  96 ARG CA   C   15.061  -5.551  14.415 1.00 . A A . 299 ARG CA   1 1 
       17 28517 1 1  96 ARG CB   C   14.920  -6.410  15.676 1.00 . A A . 299 ARG CB   1 1 
       17 28518 1 1  96 ARG CD   C   14.400  -6.077  18.116 1.00 . A A . 299 ARG CD   1 1 
       17 28519 1 1  96 ARG CG   C   13.923  -5.861  16.687 1.00 . A A . 299 ARG CG   1 1 
       17 28520 1 1  96 ARG CZ   C   13.390  -6.344  20.358 1.00 . A A . 299 ARG CZ   1 1 
       17 28521 1 1  96 ARG H    H   14.636  -3.520  14.838 1.00 . A A . 299 ARG H    1 1 
       17 28522 1 1  96 ARG HA   H   15.883  -5.928  13.826 1.00 . A A . 299 ARG HA   1 1 
       17 28523 1 1  96 ARG HB2  H   14.597  -7.401  15.388 1.00 . A A . 299 ARG HB2  1 1 
       17 28524 1 1  96 ARG HB3  H   15.884  -6.483  16.157 1.00 . A A . 299 ARG HB3  1 1 
       17 28525 1 1  96 ARG HD2  H   15.099  -6.901  18.127 1.00 . A A . 299 ARG HD2  1 1 
       17 28526 1 1  96 ARG HD3  H   14.898  -5.180  18.454 1.00 . A A . 299 ARG HD3  1 1 
       17 28527 1 1  96 ARG HE   H   12.436  -6.626  18.624 1.00 . A A . 299 ARG HE   1 1 
       17 28528 1 1  96 ARG HG2  H   13.799  -4.802  16.518 1.00 . A A . 299 ARG HG2  1 1 
       17 28529 1 1  96 ARG HG3  H   12.976  -6.363  16.553 1.00 . A A . 299 ARG HG3  1 1 
       17 28530 1 1  96 ARG HH11 H   15.342  -5.798  20.394 1.00 . A A . 299 ARG HH11 1 1 
       17 28531 1 1  96 ARG HH12 H   14.599  -5.990  21.944 1.00 . A A . 299 ARG HH12 1 1 
       17 28532 1 1  96 ARG HH21 H   11.465  -6.883  20.670 1.00 . A A . 299 ARG HH21 1 1 
       17 28533 1 1  96 ARG HH22 H   12.399  -6.606  22.102 1.00 . A A . 299 ARG HH22 1 1 
       17 28534 1 1  96 ARG N    N   15.369  -4.168  14.776 1.00 . A A . 299 ARG N    1 1 
       17 28535 1 1  96 ARG NE   N   13.295  -6.381  19.026 1.00 . A A . 299 ARG NE   1 1 
       17 28536 1 1  96 ARG NH1  N   14.538  -6.017  20.947 1.00 . A A . 299 ARG NH1  1 1 
       17 28537 1 1  96 ARG NH2  N   12.332  -6.635  21.104 1.00 . A A . 299 ARG NH2  1 1 
       17 28538 1 1  96 ARG O    O   12.968  -4.708  13.591 1.00 . A A . 299 ARG O    1 1 
       17 28539 1 1  97 MET C    C   11.150  -6.890  12.864 1.00 . A A . 300 MET C    1 1 
       17 28540 1 1  97 MET CA   C   12.430  -6.952  12.029 1.00 . A A . 300 MET CA   1 1 
       17 28541 1 1  97 MET CB   C   12.513  -8.298  11.296 1.00 . A A . 300 MET CB   1 1 
       17 28542 1 1  97 MET CE   C   13.317 -12.146  12.696 1.00 . A A . 300 MET CE   1 1 
       17 28543 1 1  97 MET CG   C   12.650  -9.497  12.222 1.00 . A A . 300 MET CG   1 1 
       17 28544 1 1  97 MET H    H   14.298  -7.448  12.904 1.00 . A A . 300 MET H    1 1 
       17 28545 1 1  97 MET HA   H   12.407  -6.159  11.298 1.00 . A A . 300 MET HA   1 1 
       17 28546 1 1  97 MET HB2  H   11.616  -8.428  10.707 1.00 . A A . 300 MET HB2  1 1 
       17 28547 1 1  97 MET HB3  H   13.366  -8.282  10.634 1.00 . A A . 300 MET HB3  1 1 
       17 28548 1 1  97 MET HE1  H   12.601 -11.973  13.486 1.00 . A A . 300 MET HE1  1 1 
       17 28549 1 1  97 MET HE2  H   14.315 -11.972  13.070 1.00 . A A . 300 MET HE2  1 1 
       17 28550 1 1  97 MET HE3  H   13.235 -13.167  12.353 1.00 . A A . 300 MET HE3  1 1 
       17 28551 1 1  97 MET HG2  H   13.460  -9.313  12.910 1.00 . A A . 300 MET HG2  1 1 
       17 28552 1 1  97 MET HG3  H   11.731  -9.613  12.775 1.00 . A A . 300 MET HG3  1 1 
       17 28553 1 1  97 MET N    N   13.612  -6.748  12.867 1.00 . A A . 300 MET N    1 1 
       17 28554 1 1  97 MET O    O   10.973  -7.672  13.801 1.00 . A A . 300 MET O    1 1 
       17 28555 1 1  97 MET SD   S   12.985 -11.031  11.334 1.00 . A A . 300 MET SD   1 1 
       17 28556 1 1  98 PRO C    C    8.122  -7.062  13.235 1.00 . A A . 301 PRO C    1 1 
       17 28557 1 1  98 PRO CA   C    8.972  -5.794  13.269 1.00 . A A . 301 PRO CA   1 1 
       17 28558 1 1  98 PRO CB   C    8.263  -4.651  12.528 1.00 . A A . 301 PRO CB   1 1 
       17 28559 1 1  98 PRO CD   C   10.360  -4.975  11.441 1.00 . A A . 301 PRO CD   1 1 
       17 28560 1 1  98 PRO CG   C    9.346  -3.931  11.804 1.00 . A A . 301 PRO CG   1 1 
       17 28561 1 1  98 PRO HA   H    9.145  -5.508  14.296 1.00 . A A . 301 PRO HA   1 1 
       17 28562 1 1  98 PRO HB2  H    7.533  -5.060  11.844 1.00 . A A . 301 PRO HB2  1 1 
       17 28563 1 1  98 PRO HB3  H    7.772  -4.008  13.242 1.00 . A A . 301 PRO HB3  1 1 
       17 28564 1 1  98 PRO HD2  H   10.113  -5.425  10.490 1.00 . A A . 301 PRO HD2  1 1 
       17 28565 1 1  98 PRO HD3  H   11.352  -4.547  11.414 1.00 . A A . 301 PRO HD3  1 1 
       17 28566 1 1  98 PRO HG2  H    8.948  -3.469  10.911 1.00 . A A . 301 PRO HG2  1 1 
       17 28567 1 1  98 PRO HG3  H    9.789  -3.185  12.448 1.00 . A A . 301 PRO HG3  1 1 
       17 28568 1 1  98 PRO N    N   10.236  -5.953  12.538 1.00 . A A . 301 PRO N    1 1 
       17 28569 1 1  98 PRO O    O    7.724  -7.527  12.165 1.00 . A A . 301 PRO O    1 1 
       17 28570 1 1  99 LYS C    C    5.563  -8.518  14.401 1.00 . A A . 302 LYS C    1 1 
       17 28571 1 1  99 LYS CA   C    7.051  -8.837  14.521 1.00 . A A . 302 LYS CA   1 1 
       17 28572 1 1  99 LYS CB   C    7.335  -9.551  15.846 1.00 . A A . 302 LYS CB   1 1 
       17 28573 1 1  99 LYS CD   C    8.471 -11.741  15.355 1.00 . A A . 302 LYS CD   1 1 
       17 28574 1 1  99 LYS CE   C    8.661 -11.714  13.844 1.00 . A A . 302 LYS CE   1 1 
       17 28575 1 1  99 LYS CG   C    7.174 -11.061  15.768 1.00 . A A . 302 LYS CG   1 1 
       17 28576 1 1  99 LYS H    H    8.199  -7.205  15.231 1.00 . A A . 302 LYS H    1 1 
       17 28577 1 1  99 LYS HA   H    7.333  -9.487  13.706 1.00 . A A . 302 LYS HA   1 1 
       17 28578 1 1  99 LYS HB2  H    8.349  -9.334  16.149 1.00 . A A . 302 LYS HB2  1 1 
       17 28579 1 1  99 LYS HB3  H    6.656  -9.176  16.597 1.00 . A A . 302 LYS HB3  1 1 
       17 28580 1 1  99 LYS HD2  H    9.299 -11.229  15.821 1.00 . A A . 302 LYS HD2  1 1 
       17 28581 1 1  99 LYS HD3  H    8.446 -12.769  15.687 1.00 . A A . 302 LYS HD3  1 1 
       17 28582 1 1  99 LYS HE2  H    8.980 -12.692  13.518 1.00 . A A . 302 LYS HE2  1 1 
       17 28583 1 1  99 LYS HE3  H    7.715 -11.472  13.380 1.00 . A A . 302 LYS HE3  1 1 
       17 28584 1 1  99 LYS HG2  H    6.879 -11.431  16.738 1.00 . A A . 302 LYS HG2  1 1 
       17 28585 1 1  99 LYS HG3  H    6.408 -11.294  15.043 1.00 . A A . 302 LYS HG3  1 1 
       17 28586 1 1  99 LYS HZ1  H   10.629 -11.030  13.692 1.00 . A A . 302 LYS HZ1  1 1 
       17 28587 1 1  99 LYS HZ2  H    9.492  -9.794  13.885 1.00 . A A . 302 LYS HZ2  1 1 
       17 28588 1 1  99 LYS HZ3  H    9.645 -10.576  12.393 1.00 . A A . 302 LYS HZ3  1 1 
       17 28589 1 1  99 LYS N    N    7.852  -7.621  14.415 1.00 . A A . 302 LYS N    1 1 
       17 28590 1 1  99 LYS NZ   N    9.677 -10.708  13.425 1.00 . A A . 302 LYS NZ   1 1 
       17 28591 1 1  99 LYS O    O    4.923  -8.115  15.374 1.00 . A A . 302 LYS O    1 1 
       17 28592 1 1 100 GLY C    C    3.408  -7.318  11.938 1.00 . A A . 303 GLY C    1 1 
       17 28593 1 1 100 GLY CA   C    3.616  -8.420  12.959 1.00 . A A . 303 GLY CA   1 1 
       17 28594 1 1 100 GLY H    H    5.585  -9.013  12.459 1.00 . A A . 303 GLY H    1 1 
       17 28595 1 1 100 GLY HA2  H    3.139  -9.322  12.604 1.00 . A A . 303 GLY HA2  1 1 
       17 28596 1 1 100 GLY HA3  H    3.157  -8.126  13.890 1.00 . A A . 303 GLY HA3  1 1 
       17 28597 1 1 100 GLY N    N    5.022  -8.696  13.196 1.00 . A A . 303 GLY N    1 1 
       17 28598 1 1 100 GLY O    O    3.866  -7.428  10.799 1.00 . A A . 303 GLY O    1 1 
       17 28599 1 1 101 MET C    C    3.442  -3.990  11.695 1.00 . A A . 304 MET C    1 1 
       17 28600 1 1 101 MET CA   C    2.447  -5.124  11.458 1.00 . A A . 304 MET CA   1 1 
       17 28601 1 1 101 MET CB   C    1.021  -4.606  11.668 1.00 . A A . 304 MET CB   1 1 
       17 28602 1 1 101 MET CE   C   -2.460  -6.424  11.120 1.00 . A A . 304 MET CE   1 1 
       17 28603 1 1 101 MET CG   C    0.001  -5.216  10.718 1.00 . A A . 304 MET CG   1 1 
       17 28604 1 1 101 MET H    H    2.379  -6.228  13.266 1.00 . A A . 304 MET H    1 1 
       17 28605 1 1 101 MET HA   H    2.549  -5.470  10.440 1.00 . A A . 304 MET HA   1 1 
       17 28606 1 1 101 MET HB2  H    0.714  -4.826  12.680 1.00 . A A . 304 MET HB2  1 1 
       17 28607 1 1 101 MET HB3  H    1.016  -3.533  11.526 1.00 . A A . 304 MET HB3  1 1 
       17 28608 1 1 101 MET HE1  H   -2.749  -5.567  11.710 1.00 . A A . 304 MET HE1  1 1 
       17 28609 1 1 101 MET HE2  H   -3.029  -7.286  11.433 1.00 . A A . 304 MET HE2  1 1 
       17 28610 1 1 101 MET HE3  H   -2.654  -6.225  10.076 1.00 . A A . 304 MET HE3  1 1 
       17 28611 1 1 101 MET HG2  H   -0.795  -4.504  10.563 1.00 . A A . 304 MET HG2  1 1 
       17 28612 1 1 101 MET HG3  H    0.485  -5.423   9.775 1.00 . A A . 304 MET HG3  1 1 
       17 28613 1 1 101 MET N    N    2.716  -6.254  12.345 1.00 . A A . 304 MET N    1 1 
       17 28614 1 1 101 MET O    O    3.814  -3.708  12.835 1.00 . A A . 304 MET O    1 1 
       17 28615 1 1 101 MET SD   S   -0.713  -6.747  11.351 1.00 . A A . 304 MET SD   1 1 
       17 28616 1 1 102 TRP C    C    4.084  -0.901  10.382 1.00 . A A . 305 TRP C    1 1 
       17 28617 1 1 102 TRP CA   C    4.788  -2.217  10.707 1.00 . A A . 305 TRP CA   1 1 
       17 28618 1 1 102 TRP CB   C    5.976  -2.413   9.762 1.00 . A A . 305 TRP CB   1 1 
       17 28619 1 1 102 TRP CD1  C    7.924  -1.107  10.798 1.00 . A A . 305 TRP CD1  1 1 
       17 28620 1 1 102 TRP CD2  C    7.099  -0.198   8.928 1.00 . A A . 305 TRP CD2  1 1 
       17 28621 1 1 102 TRP CE2  C    8.151   0.612   9.393 1.00 . A A . 305 TRP CE2  1 1 
       17 28622 1 1 102 TRP CE3  C    6.426   0.175   7.762 1.00 . A A . 305 TRP CE3  1 1 
       17 28623 1 1 102 TRP CG   C    6.972  -1.294   9.839 1.00 . A A . 305 TRP CG   1 1 
       17 28624 1 1 102 TRP CH2  C    7.867   2.114   7.594 1.00 . A A . 305 TRP CH2  1 1 
       17 28625 1 1 102 TRP CZ2  C    8.544   1.774   8.732 1.00 . A A . 305 TRP CZ2  1 1 
       17 28626 1 1 102 TRP CZ3  C    6.816   1.327   7.107 1.00 . A A . 305 TRP CZ3  1 1 
       17 28627 1 1 102 TRP H    H    3.514  -3.596   9.733 1.00 . A A . 305 TRP H    1 1 
       17 28628 1 1 102 TRP HA   H    5.150  -2.175  11.724 1.00 . A A . 305 TRP HA   1 1 
       17 28629 1 1 102 TRP HB2  H    6.482  -3.332  10.014 1.00 . A A . 305 TRP HB2  1 1 
       17 28630 1 1 102 TRP HB3  H    5.612  -2.470   8.746 1.00 . A A . 305 TRP HB3  1 1 
       17 28631 1 1 102 TRP HD1  H    8.080  -1.768  11.636 1.00 . A A . 305 TRP HD1  1 1 
       17 28632 1 1 102 TRP HE1  H    9.379   0.382  11.081 1.00 . A A . 305 TRP HE1  1 1 
       17 28633 1 1 102 TRP HE3  H    5.616  -0.421   7.373 1.00 . A A . 305 TRP HE3  1 1 
       17 28634 1 1 102 TRP HH2  H    8.137   3.008   7.050 1.00 . A A . 305 TRP HH2  1 1 
       17 28635 1 1 102 TRP HZ2  H    9.352   2.392   9.094 1.00 . A A . 305 TRP HZ2  1 1 
       17 28636 1 1 102 TRP HZ3  H    6.307   1.629   6.204 1.00 . A A . 305 TRP HZ3  1 1 
       17 28637 1 1 102 TRP N    N    3.854  -3.333  10.613 1.00 . A A . 305 TRP N    1 1 
       17 28638 1 1 102 TRP NE1  N    8.640   0.037  10.537 1.00 . A A . 305 TRP NE1  1 1 
       17 28639 1 1 102 TRP O    O    3.276  -0.831   9.455 1.00 . A A . 305 TRP O    1 1 
       17 28640 1 1 103 ILE C    C    4.905   2.504  10.726 1.00 . A A . 306 ILE C    1 1 
       17 28641 1 1 103 ILE CA   C    3.812   1.456  10.944 1.00 . A A . 306 ILE CA   1 1 
       17 28642 1 1 103 ILE CB   C    2.929   1.859  12.147 1.00 . A A . 306 ILE CB   1 1 
       17 28643 1 1 103 ILE CD1  C    0.848   0.596  11.368 1.00 . A A . 306 ILE CD1  1 1 
       17 28644 1 1 103 ILE CG1  C    1.901   0.759  12.447 1.00 . A A . 306 ILE CG1  1 1 
       17 28645 1 1 103 ILE CG2  C    2.230   3.187  11.887 1.00 . A A . 306 ILE CG2  1 1 
       17 28646 1 1 103 ILE H    H    5.061   0.016  11.867 1.00 . A A . 306 ILE H    1 1 
       17 28647 1 1 103 ILE HA   H    3.185   1.411  10.061 1.00 . A A . 306 ILE HA   1 1 
       17 28648 1 1 103 ILE HB   H    3.570   1.982  13.007 1.00 . A A . 306 ILE HB   1 1 
       17 28649 1 1 103 ILE HD11 H   -0.108   0.931  11.745 1.00 . A A . 306 ILE HD11 1 1 
       17 28650 1 1 103 ILE HD12 H    0.780  -0.444  11.086 1.00 . A A . 306 ILE HD12 1 1 
       17 28651 1 1 103 ILE HD13 H    1.121   1.186  10.505 1.00 . A A . 306 ILE HD13 1 1 
       17 28652 1 1 103 ILE HG12 H    2.412  -0.187  12.551 1.00 . A A . 306 ILE HG12 1 1 
       17 28653 1 1 103 ILE HG13 H    1.395   0.992  13.372 1.00 . A A . 306 ILE HG13 1 1 
       17 28654 1 1 103 ILE HG21 H    1.690   3.487  12.774 1.00 . A A . 306 ILE HG21 1 1 
       17 28655 1 1 103 ILE HG22 H    1.539   3.077  11.065 1.00 . A A . 306 ILE HG22 1 1 
       17 28656 1 1 103 ILE HG23 H    2.965   3.940  11.642 1.00 . A A . 306 ILE HG23 1 1 
       17 28657 1 1 103 ILE N    N    4.403   0.137  11.147 1.00 . A A . 306 ILE N    1 1 
       17 28658 1 1 103 ILE O    O    5.970   2.436  11.344 1.00 . A A . 306 ILE O    1 1 
       17 28659 1 1 104 CYS C    C    5.482   5.693  10.489 1.00 . A A . 307 CYS C    1 1 
       17 28660 1 1 104 CYS CA   C    5.605   4.510   9.527 1.00 . A A . 307 CYS CA   1 1 
       17 28661 1 1 104 CYS CB   C    5.440   4.976   8.072 1.00 . A A . 307 CYS CB   1 1 
       17 28662 1 1 104 CYS H    H    3.787   3.458   9.375 1.00 . A A . 307 CYS H    1 1 
       17 28663 1 1 104 CYS HA   H    6.586   4.081   9.639 1.00 . A A . 307 CYS HA   1 1 
       17 28664 1 1 104 CYS HB2  H    6.351   5.464   7.755 1.00 . A A . 307 CYS HB2  1 1 
       17 28665 1 1 104 CYS HB3  H    5.267   4.113   7.446 1.00 . A A . 307 CYS HB3  1 1 
       17 28666 1 1 104 CYS N    N    4.642   3.461   9.837 1.00 . A A . 307 CYS N    1 1 
       17 28667 1 1 104 CYS O    O    4.476   5.842  11.184 1.00 . A A . 307 CYS O    1 1 
       17 28668 1 1 104 CYS SG   S    4.068   6.147   7.795 1.00 . A A . 307 CYS SG   1 1 
       17 28669 1 1 105 GLN C    C    5.402   8.657  11.118 1.00 . A A . 308 GLN C    1 1 
       17 28670 1 1 105 GLN CA   C    6.562   7.702  11.398 1.00 . A A . 308 GLN CA   1 1 
       17 28671 1 1 105 GLN CB   C    7.896   8.446  11.246 1.00 . A A . 308 GLN CB   1 1 
       17 28672 1 1 105 GLN CD   C    9.333   7.603   9.332 1.00 . A A . 308 GLN CD   1 1 
       17 28673 1 1 105 GLN CG   C    8.338   8.654   9.799 1.00 . A A . 308 GLN CG   1 1 
       17 28674 1 1 105 GLN H    H    7.292   6.340   9.942 1.00 . A A . 308 GLN H    1 1 
       17 28675 1 1 105 GLN HA   H    6.477   7.354  12.416 1.00 . A A . 308 GLN HA   1 1 
       17 28676 1 1 105 GLN HB2  H    7.807   9.416  11.712 1.00 . A A . 308 GLN HB2  1 1 
       17 28677 1 1 105 GLN HB3  H    8.664   7.885  11.756 1.00 . A A . 308 GLN HB3  1 1 
       17 28678 1 1 105 GLN HE21 H   10.640   9.011   8.807 1.00 . A A . 308 GLN HE21 1 1 
       17 28679 1 1 105 GLN HE22 H   11.145   7.379   8.540 1.00 . A A . 308 GLN HE22 1 1 
       17 28680 1 1 105 GLN HG2  H    7.468   8.613   9.161 1.00 . A A . 308 GLN HG2  1 1 
       17 28681 1 1 105 GLN HG3  H    8.799   9.627   9.715 1.00 . A A . 308 GLN HG3  1 1 
       17 28682 1 1 105 GLN N    N    6.523   6.526  10.522 1.00 . A A . 308 GLN N    1 1 
       17 28683 1 1 105 GLN NE2  N   10.488   8.045   8.843 1.00 . A A . 308 GLN NE2  1 1 
       17 28684 1 1 105 GLN O    O    4.944   9.366  12.016 1.00 . A A . 308 GLN O    1 1 
       17 28685 1 1 105 GLN OE1  O    9.065   6.403   9.407 1.00 . A A . 308 GLN OE1  1 1 
       17 28686 1 1 106 ILE C    C    2.500   9.038  10.084 1.00 . A A . 309 ILE C    1 1 
       17 28687 1 1 106 ILE CA   C    3.819   9.540   9.490 1.00 . A A . 309 ILE CA   1 1 
       17 28688 1 1 106 ILE CB   C    3.687   9.642   7.955 1.00 . A A . 309 ILE CB   1 1 
       17 28689 1 1 106 ILE CD1  C    5.075   9.837   5.816 1.00 . A A . 309 ILE CD1  1 1 
       17 28690 1 1 106 ILE CG1  C    5.043   9.984   7.324 1.00 . A A . 309 ILE CG1  1 1 
       17 28691 1 1 106 ILE CG2  C    2.643  10.684   7.574 1.00 . A A . 309 ILE CG2  1 1 
       17 28692 1 1 106 ILE H    H    5.328   8.084   9.201 1.00 . A A . 309 ILE H    1 1 
       17 28693 1 1 106 ILE HA   H    4.022  10.527   9.878 1.00 . A A . 309 ILE HA   1 1 
       17 28694 1 1 106 ILE HB   H    3.357   8.686   7.583 1.00 . A A . 309 ILE HB   1 1 
       17 28695 1 1 106 ILE HD11 H    4.805   8.827   5.545 1.00 . A A . 309 ILE HD11 1 1 
       17 28696 1 1 106 ILE HD12 H    6.069  10.053   5.456 1.00 . A A . 309 ILE HD12 1 1 
       17 28697 1 1 106 ILE HD13 H    4.374  10.528   5.373 1.00 . A A . 309 ILE HD13 1 1 
       17 28698 1 1 106 ILE HG12 H    5.294  11.006   7.561 1.00 . A A . 309 ILE HG12 1 1 
       17 28699 1 1 106 ILE HG13 H    5.799   9.330   7.736 1.00 . A A . 309 ILE HG13 1 1 
       17 28700 1 1 106 ILE HG21 H    1.703  10.444   8.050 1.00 . A A . 309 ILE HG21 1 1 
       17 28701 1 1 106 ILE HG22 H    2.513  10.688   6.503 1.00 . A A . 309 ILE HG22 1 1 
       17 28702 1 1 106 ILE HG23 H    2.971  11.661   7.901 1.00 . A A . 309 ILE HG23 1 1 
       17 28703 1 1 106 ILE N    N    4.927   8.672   9.874 1.00 . A A . 309 ILE N    1 1 
       17 28704 1 1 106 ILE O    O    1.597   9.828  10.363 1.00 . A A . 309 ILE O    1 1 
       17 28705 1 1 107 CYS C    C    1.298   6.939  12.356 1.00 . A A . 310 CYS C    1 1 
       17 28706 1 1 107 CYS CA   C    1.189   7.116  10.838 1.00 . A A . 310 CYS CA   1 1 
       17 28707 1 1 107 CYS CB   C    0.918   5.766  10.172 1.00 . A A . 310 CYS CB   1 1 
       17 28708 1 1 107 CYS H    H    3.150   7.142  10.036 1.00 . A A . 310 CYS H    1 1 
       17 28709 1 1 107 CYS HA   H    0.363   7.778  10.628 1.00 . A A . 310 CYS HA   1 1 
       17 28710 1 1 107 CYS HB2  H    1.818   5.169  10.207 1.00 . A A . 310 CYS HB2  1 1 
       17 28711 1 1 107 CYS HB3  H    0.133   5.258  10.713 1.00 . A A . 310 CYS HB3  1 1 
       17 28712 1 1 107 CYS N    N    2.396   7.721  10.277 1.00 . A A . 310 CYS N    1 1 
       17 28713 1 1 107 CYS O    O    0.300   7.041  13.070 1.00 . A A . 310 CYS O    1 1 
       17 28714 1 1 107 CYS SG   S    0.403   5.886   8.427 1.00 . A A . 310 CYS SG   1 1 
       17 28715 1 1 108 ARG C    C    4.115   7.020  14.678 1.00 . A A . 311 ARG C    1 1 
       17 28716 1 1 108 ARG CA   C    2.740   6.481  14.271 1.00 . A A . 311 ARG CA   1 1 
       17 28717 1 1 108 ARG CB   C    2.622   4.995  14.633 1.00 . A A . 311 ARG CB   1 1 
       17 28718 1 1 108 ARG CD   C    2.951   3.200  16.357 1.00 . A A . 311 ARG CD   1 1 
       17 28719 1 1 108 ARG CG   C    2.847   4.695  16.107 1.00 . A A . 311 ARG CG   1 1 
       17 28720 1 1 108 ARG CZ   C    4.863   2.902  17.896 1.00 . A A . 311 ARG CZ   1 1 
       17 28721 1 1 108 ARG H    H    3.271   6.598  12.228 1.00 . A A . 311 ARG H    1 1 
       17 28722 1 1 108 ARG HA   H    1.980   7.032  14.804 1.00 . A A . 311 ARG HA   1 1 
       17 28723 1 1 108 ARG HB2  H    1.633   4.653  14.369 1.00 . A A . 311 ARG HB2  1 1 
       17 28724 1 1 108 ARG HB3  H    3.350   4.440  14.060 1.00 . A A . 311 ARG HB3  1 1 
       17 28725 1 1 108 ARG HD2  H    2.303   2.940  17.179 1.00 . A A . 311 ARG HD2  1 1 
       17 28726 1 1 108 ARG HD3  H    2.631   2.676  15.467 1.00 . A A . 311 ARG HD3  1 1 
       17 28727 1 1 108 ARG HE   H    4.857   2.412  15.957 1.00 . A A . 311 ARG HE   1 1 
       17 28728 1 1 108 ARG HG2  H    3.766   5.168  16.425 1.00 . A A . 311 ARG HG2  1 1 
       17 28729 1 1 108 ARG HG3  H    2.021   5.091  16.677 1.00 . A A . 311 ARG HG3  1 1 
       17 28730 1 1 108 ARG HH11 H    3.238   3.753  18.761 1.00 . A A . 311 ARG HH11 1 1 
       17 28731 1 1 108 ARG HH12 H    4.590   3.506  19.812 1.00 . A A . 311 ARG HH12 1 1 
       17 28732 1 1 108 ARG HH21 H    6.638   2.103  17.346 1.00 . A A . 311 ARG HH21 1 1 
       17 28733 1 1 108 ARG HH22 H    6.521   2.570  19.010 1.00 . A A . 311 ARG HH22 1 1 
       17 28734 1 1 108 ARG N    N    2.511   6.671  12.843 1.00 . A A . 311 ARG N    1 1 
       17 28735 1 1 108 ARG NE   N    4.317   2.792  16.682 1.00 . A A . 311 ARG NE   1 1 
       17 28736 1 1 108 ARG NH1  N    4.173   3.431  18.905 1.00 . A A . 311 ARG NH1  1 1 
       17 28737 1 1 108 ARG NH2  N    6.109   2.492  18.100 1.00 . A A . 311 ARG NH2  1 1 
       17 28738 1 1 108 ARG O    O    5.082   6.265  14.791 1.00 . A A . 311 ARG O    1 1 
       17 28739 1 1 109 PRO C    C    5.868   8.665  16.740 1.00 . A A . 312 PRO C    1 1 
       17 28740 1 1 109 PRO CA   C    5.475   8.986  15.299 1.00 . A A . 312 PRO CA   1 1 
       17 28741 1 1 109 PRO CB   C    5.174  10.477  15.150 1.00 . A A . 312 PRO CB   1 1 
       17 28742 1 1 109 PRO CD   C    3.113   9.315  14.780 1.00 . A A . 312 PRO CD   1 1 
       17 28743 1 1 109 PRO CG   C    3.699  10.586  15.333 1.00 . A A . 312 PRO CG   1 1 
       17 28744 1 1 109 PRO HA   H    6.285   8.711  14.638 1.00 . A A . 312 PRO HA   1 1 
       17 28745 1 1 109 PRO HB2  H    5.710  11.030  15.908 1.00 . A A . 312 PRO HB2  1 1 
       17 28746 1 1 109 PRO HB3  H    5.476  10.813  14.169 1.00 . A A . 312 PRO HB3  1 1 
       17 28747 1 1 109 PRO HD2  H    2.262   9.005  15.368 1.00 . A A . 312 PRO HD2  1 1 
       17 28748 1 1 109 PRO HD3  H    2.830   9.449  13.745 1.00 . A A . 312 PRO HD3  1 1 
       17 28749 1 1 109 PRO HG2  H    3.466  10.677  16.384 1.00 . A A . 312 PRO HG2  1 1 
       17 28750 1 1 109 PRO HG3  H    3.324  11.438  14.788 1.00 . A A . 312 PRO HG3  1 1 
       17 28751 1 1 109 PRO N    N    4.217   8.343  14.901 1.00 . A A . 312 PRO N    1 1 
       17 28752 1 1 109 PRO O    O    5.005   8.511  17.607 1.00 . A A . 312 PRO O    1 1 
       17 28753 1 1 110 ARG C    C    7.344   6.849  18.743 1.00 . A A . 313 ARG C    1 1 
       17 28754 1 1 110 ARG CA   C    7.716   8.268  18.309 1.00 . A A . 313 ARG CA   1 1 
       17 28755 1 1 110 ARG CB   C    7.231   9.293  19.341 1.00 . A A . 313 ARG CB   1 1 
       17 28756 1 1 110 ARG CD   C    9.042  10.706  20.358 1.00 . A A . 313 ARG CD   1 1 
       17 28757 1 1 110 ARG CG   C    7.971  10.621  19.283 1.00 . A A . 313 ARG CG   1 1 
       17 28758 1 1 110 ARG CZ   C   11.258  10.623  19.272 1.00 . A A . 313 ARG CZ   1 1 
       17 28759 1 1 110 ARG H    H    7.805   8.707  16.244 1.00 . A A . 313 ARG H    1 1 
       17 28760 1 1 110 ARG HA   H    8.792   8.331  18.238 1.00 . A A . 313 ARG HA   1 1 
       17 28761 1 1 110 ARG HB2  H    6.182   9.485  19.177 1.00 . A A . 313 ARG HB2  1 1 
       17 28762 1 1 110 ARG HB3  H    7.360   8.877  20.330 1.00 . A A . 313 ARG HB3  1 1 
       17 28763 1 1 110 ARG HD2  H    8.666  11.301  21.177 1.00 . A A . 313 ARG HD2  1 1 
       17 28764 1 1 110 ARG HD3  H    9.256   9.709  20.709 1.00 . A A . 313 ARG HD3  1 1 
       17 28765 1 1 110 ARG HE   H   10.387  12.277  19.981 1.00 . A A . 313 ARG HE   1 1 
       17 28766 1 1 110 ARG HG2  H    8.436  10.724  18.315 1.00 . A A . 313 ARG HG2  1 1 
       17 28767 1 1 110 ARG HG3  H    7.261  11.423  19.431 1.00 . A A . 313 ARG HG3  1 1 
       17 28768 1 1 110 ARG HH11 H   10.329   8.827  19.405 1.00 . A A . 313 ARG HH11 1 1 
       17 28769 1 1 110 ARG HH12 H   11.886   8.797  18.652 1.00 . A A . 313 ARG HH12 1 1 
       17 28770 1 1 110 ARG HH21 H   12.442  12.241  18.989 1.00 . A A . 313 ARG HH21 1 1 
       17 28771 1 1 110 ARG HH22 H   13.090  10.742  18.415 1.00 . A A . 313 ARG HH22 1 1 
       17 28772 1 1 110 ARG N    N    7.178   8.569  16.982 1.00 . A A . 313 ARG N    1 1 
       17 28773 1 1 110 ARG NE   N   10.279  11.309  19.863 1.00 . A A . 313 ARG NE   1 1 
       17 28774 1 1 110 ARG NH1  N   11.148   9.308  19.095 1.00 . A A . 313 ARG NH1  1 1 
       17 28775 1 1 110 ARG NH2  N   12.353  11.254  18.858 1.00 . A A . 313 ARG NH2  1 1 
       17 28776 1 1 110 ARG O    O    6.251   6.666  19.318 1.00 . A A . 313 ARG O    1 1 
       17 28777 1 1 110 ARG OXT  O    8.150   5.931  18.495 1.00 . A A . 313 ARG OXT  1 1 
       17 28778 2 2   1 ZN  ZN   ZN -10.143  -8.278  -6.951 1.00 . B A . 401 ZN  ZN   1 1 
       17 28779 3 2   1 ZN  ZN   ZN   2.014   0.580  -9.925 1.00 . C A . 501 ZN  ZN   1 1 
       17 28780 4 2   1 ZN  ZN   ZN   2.147   5.035   7.198 1.00 . D A . 601 ZN  ZN   1 1 
       17 28781 5 2   1 ZN  ZN   ZN  14.571   6.347   1.708 1.00 . E A . 701 ZN  ZN   1 1 
       18 28782 1 1   1 GLU C    C   -9.209   0.147 -20.576 1.00 . A A . 204 GLU C    1 1 
       18 28783 1 1   1 GLU CA   C   -9.377   0.740 -21.975 1.00 . A A . 204 GLU CA   1 1 
       18 28784 1 1   1 GLU CB   C   -8.221   1.698 -22.281 1.00 . A A . 204 GLU CB   1 1 
       18 28785 1 1   1 GLU CD   C   -7.513   3.408 -24.003 1.00 . A A . 204 GLU CD   1 1 
       18 28786 1 1   1 GLU CG   C   -8.062   2.015 -23.760 1.00 . A A . 204 GLU CG   1 1 
       18 28787 1 1   1 GLU H1   H  -10.627   2.041 -22.974 1.00 . A A . 204 GLU H1   1 1 
       18 28788 1 1   1 GLU H2   H  -10.752   2.099 -21.263 1.00 . A A . 204 GLU H2   1 1 
       18 28789 1 1   1 GLU H3   H  -11.430   0.783 -22.130 1.00 . A A . 204 GLU H3   1 1 
       18 28790 1 1   1 GLU HA   H   -9.376  -0.061 -22.699 1.00 . A A . 204 GLU HA   1 1 
       18 28791 1 1   1 GLU HB2  H   -8.388   2.625 -21.752 1.00 . A A . 204 GLU HB2  1 1 
       18 28792 1 1   1 GLU HB3  H   -7.301   1.256 -21.929 1.00 . A A . 204 GLU HB3  1 1 
       18 28793 1 1   1 GLU HG2  H   -7.385   1.298 -24.198 1.00 . A A . 204 GLU HG2  1 1 
       18 28794 1 1   1 GLU HG3  H   -9.027   1.936 -24.240 1.00 . A A . 204 GLU HG3  1 1 
       18 28795 1 1   1 GLU N    N  -10.662   1.483 -22.097 1.00 . A A . 204 GLU N    1 1 
       18 28796 1 1   1 GLU O    O   -9.813   0.628 -19.616 1.00 . A A . 204 GLU O    1 1 
       18 28797 1 1   1 GLU OE1  O   -6.297   3.609 -23.808 1.00 . A A . 204 GLU OE1  1 1 
       18 28798 1 1   1 GLU OE2  O   -8.302   4.297 -24.386 1.00 . A A . 204 GLU OE2  1 1 
       18 28799 1 1   2 PRO C    C   -7.359  -0.686 -18.190 1.00 . A A . 205 PRO C    1 1 
       18 28800 1 1   2 PRO CA   C   -8.137  -1.573 -19.159 1.00 . A A . 205 PRO CA   1 1 
       18 28801 1 1   2 PRO CB   C   -7.304  -2.810 -19.531 1.00 . A A . 205 PRO CB   1 1 
       18 28802 1 1   2 PRO CD   C   -7.631  -1.549 -21.533 1.00 . A A . 205 PRO CD   1 1 
       18 28803 1 1   2 PRO CG   C   -7.424  -2.941 -21.012 1.00 . A A . 205 PRO CG   1 1 
       18 28804 1 1   2 PRO HA   H   -9.060  -1.885 -18.694 1.00 . A A . 205 PRO HA   1 1 
       18 28805 1 1   2 PRO HB2  H   -6.277  -2.657 -19.232 1.00 . A A . 205 PRO HB2  1 1 
       18 28806 1 1   2 PRO HB3  H   -7.702  -3.677 -19.026 1.00 . A A . 205 PRO HB3  1 1 
       18 28807 1 1   2 PRO HD2  H   -6.682  -1.057 -21.691 1.00 . A A . 205 PRO HD2  1 1 
       18 28808 1 1   2 PRO HD3  H   -8.208  -1.567 -22.446 1.00 . A A . 205 PRO HD3  1 1 
       18 28809 1 1   2 PRO HG2  H   -6.517  -3.362 -21.418 1.00 . A A . 205 PRO HG2  1 1 
       18 28810 1 1   2 PRO HG3  H   -8.272  -3.562 -21.258 1.00 . A A . 205 PRO HG3  1 1 
       18 28811 1 1   2 PRO N    N   -8.383  -0.910 -20.445 1.00 . A A . 205 PRO N    1 1 
       18 28812 1 1   2 PRO O    O   -6.192  -0.368 -18.425 1.00 . A A . 205 PRO O    1 1 
       18 28813 1 1   3 ILE C    C   -8.134   0.467 -14.748 1.00 . A A . 206 ILE C    1 1 
       18 28814 1 1   3 ILE CA   C   -7.388   0.554 -16.084 1.00 . A A . 206 ILE CA   1 1 
       18 28815 1 1   3 ILE CB   C   -7.285   2.041 -16.519 1.00 . A A . 206 ILE CB   1 1 
       18 28816 1 1   3 ILE CD1  C   -8.170   3.725 -18.218 1.00 . A A . 206 ILE CD1  1 1 
       18 28817 1 1   3 ILE CG1  C   -7.914   2.268 -17.900 1.00 . A A . 206 ILE CG1  1 1 
       18 28818 1 1   3 ILE CG2  C   -5.829   2.487 -16.521 1.00 . A A . 206 ILE CG2  1 1 
       18 28819 1 1   3 ILE H    H   -8.941  -0.585 -16.971 1.00 . A A . 206 ILE H    1 1 
       18 28820 1 1   3 ILE HA   H   -6.384   0.181 -15.936 1.00 . A A . 206 ILE HA   1 1 
       18 28821 1 1   3 ILE HB   H   -7.812   2.639 -15.791 1.00 . A A . 206 ILE HB   1 1 
       18 28822 1 1   3 ILE HD11 H   -7.270   4.168 -18.620 1.00 . A A . 206 ILE HD11 1 1 
       18 28823 1 1   3 ILE HD12 H   -8.455   4.246 -17.315 1.00 . A A . 206 ILE HD12 1 1 
       18 28824 1 1   3 ILE HD13 H   -8.965   3.801 -18.944 1.00 . A A . 206 ILE HD13 1 1 
       18 28825 1 1   3 ILE HG12 H   -7.254   1.876 -18.659 1.00 . A A . 206 ILE HG12 1 1 
       18 28826 1 1   3 ILE HG13 H   -8.859   1.747 -17.948 1.00 . A A . 206 ILE HG13 1 1 
       18 28827 1 1   3 ILE HG21 H   -5.766   3.514 -16.191 1.00 . A A . 206 ILE HG21 1 1 
       18 28828 1 1   3 ILE HG22 H   -5.426   2.406 -17.519 1.00 . A A . 206 ILE HG22 1 1 
       18 28829 1 1   3 ILE HG23 H   -5.258   1.860 -15.851 1.00 . A A . 206 ILE HG23 1 1 
       18 28830 1 1   3 ILE N    N   -8.016  -0.294 -17.100 1.00 . A A . 206 ILE N    1 1 
       18 28831 1 1   3 ILE O    O   -7.567   0.016 -13.753 1.00 . A A . 206 ILE O    1 1 
       18 28832 1 1   4 PRO C    C  -10.661  -0.571 -13.081 1.00 . A A . 207 PRO C    1 1 
       18 28833 1 1   4 PRO CA   C  -10.221   0.846 -13.469 1.00 . A A . 207 PRO CA   1 1 
       18 28834 1 1   4 PRO CB   C  -11.437   1.707 -13.813 1.00 . A A . 207 PRO CB   1 1 
       18 28835 1 1   4 PRO CD   C  -10.190   1.446 -15.835 1.00 . A A . 207 PRO CD   1 1 
       18 28836 1 1   4 PRO CG   C  -11.587   1.564 -15.287 1.00 . A A . 207 PRO CG   1 1 
       18 28837 1 1   4 PRO HA   H   -9.689   1.291 -12.640 1.00 . A A . 207 PRO HA   1 1 
       18 28838 1 1   4 PRO HB2  H  -12.304   1.335 -13.288 1.00 . A A . 207 PRO HB2  1 1 
       18 28839 1 1   4 PRO HB3  H  -11.248   2.732 -13.534 1.00 . A A . 207 PRO HB3  1 1 
       18 28840 1 1   4 PRO HD2  H  -10.175   0.775 -16.679 1.00 . A A . 207 PRO HD2  1 1 
       18 28841 1 1   4 PRO HD3  H   -9.814   2.417 -16.117 1.00 . A A . 207 PRO HD3  1 1 
       18 28842 1 1   4 PRO HG2  H  -12.157   0.676 -15.514 1.00 . A A . 207 PRO HG2  1 1 
       18 28843 1 1   4 PRO HG3  H  -12.075   2.438 -15.691 1.00 . A A . 207 PRO HG3  1 1 
       18 28844 1 1   4 PRO N    N   -9.419   0.891 -14.701 1.00 . A A . 207 PRO N    1 1 
       18 28845 1 1   4 PRO O    O  -11.346  -0.756 -12.074 1.00 . A A . 207 PRO O    1 1 
       18 28846 1 1   5 ILE C    C   -9.638  -3.594 -12.634 1.00 . A A . 208 ILE C    1 1 
       18 28847 1 1   5 ILE CA   C  -10.624  -2.957 -13.611 1.00 . A A . 208 ILE CA   1 1 
       18 28848 1 1   5 ILE CB   C  -10.669  -3.802 -14.907 1.00 . A A . 208 ILE CB   1 1 
       18 28849 1 1   5 ILE CD1  C   -9.142  -4.708 -16.739 1.00 . A A . 208 ILE CD1  1 1 
       18 28850 1 1   5 ILE CG1  C   -9.382  -3.613 -15.721 1.00 . A A . 208 ILE CG1  1 1 
       18 28851 1 1   5 ILE CG2  C  -11.889  -3.436 -15.742 1.00 . A A . 208 ILE CG2  1 1 
       18 28852 1 1   5 ILE H    H   -9.726  -1.362 -14.669 1.00 . A A . 208 ILE H    1 1 
       18 28853 1 1   5 ILE HA   H  -11.610  -2.967 -13.167 1.00 . A A . 208 ILE HA   1 1 
       18 28854 1 1   5 ILE HB   H  -10.757  -4.841 -14.626 1.00 . A A . 208 ILE HB   1 1 
       18 28855 1 1   5 ILE HD11 H   -9.924  -5.448 -16.664 1.00 . A A . 208 ILE HD11 1 1 
       18 28856 1 1   5 ILE HD12 H   -8.186  -5.172 -16.548 1.00 . A A . 208 ILE HD12 1 1 
       18 28857 1 1   5 ILE HD13 H   -9.144  -4.281 -17.731 1.00 . A A . 208 ILE HD13 1 1 
       18 28858 1 1   5 ILE HG12 H   -9.436  -2.675 -16.254 1.00 . A A . 208 ILE HG12 1 1 
       18 28859 1 1   5 ILE HG13 H   -8.538  -3.593 -15.048 1.00 . A A . 208 ILE HG13 1 1 
       18 28860 1 1   5 ILE HG21 H  -12.713  -4.081 -15.477 1.00 . A A . 208 ILE HG21 1 1 
       18 28861 1 1   5 ILE HG22 H  -11.659  -3.562 -16.791 1.00 . A A . 208 ILE HG22 1 1 
       18 28862 1 1   5 ILE HG23 H  -12.161  -2.409 -15.555 1.00 . A A . 208 ILE HG23 1 1 
       18 28863 1 1   5 ILE N    N  -10.268  -1.567 -13.882 1.00 . A A . 208 ILE N    1 1 
       18 28864 1 1   5 ILE O    O   -8.475  -3.192 -12.559 1.00 . A A . 208 ILE O    1 1 
       18 28865 1 1   6 CYS C    C   -8.354  -6.290 -11.608 1.00 . A A . 209 CYS C    1 1 
       18 28866 1 1   6 CYS CA   C   -9.276  -5.289 -10.916 1.00 . A A . 209 CYS CA   1 1 
       18 28867 1 1   6 CYS CB   C  -10.158  -6.000  -9.891 1.00 . A A . 209 CYS CB   1 1 
       18 28868 1 1   6 CYS H    H  -11.045  -4.865 -11.997 1.00 . A A . 209 CYS H    1 1 
       18 28869 1 1   6 CYS HA   H   -8.672  -4.551 -10.408 1.00 . A A . 209 CYS HA   1 1 
       18 28870 1 1   6 CYS HB2  H  -10.832  -5.281  -9.452 1.00 . A A . 209 CYS HB2  1 1 
       18 28871 1 1   6 CYS HB3  H  -10.735  -6.762 -10.395 1.00 . A A . 209 CYS HB3  1 1 
       18 28872 1 1   6 CYS N    N  -10.110  -4.590 -11.890 1.00 . A A . 209 CYS N    1 1 
       18 28873 1 1   6 CYS O    O   -8.781  -7.039 -12.485 1.00 . A A . 209 CYS O    1 1 
       18 28874 1 1   6 CYS SG   S   -9.253  -6.802  -8.530 1.00 . A A . 209 CYS SG   1 1 
       18 28875 1 1   7 SER C    C   -6.215  -8.622 -11.246 1.00 . A A . 210 SER C    1 1 
       18 28876 1 1   7 SER CA   C   -6.092  -7.194 -11.793 1.00 . A A . 210 SER CA   1 1 
       18 28877 1 1   7 SER CB   C   -4.678  -6.663 -11.539 1.00 . A A . 210 SER CB   1 1 
       18 28878 1 1   7 SER H    H   -6.808  -5.664 -10.505 1.00 . A A . 210 SER H    1 1 
       18 28879 1 1   7 SER HA   H   -6.262  -7.222 -12.859 1.00 . A A . 210 SER HA   1 1 
       18 28880 1 1   7 SER HB2  H   -4.568  -6.424 -10.492 1.00 . A A . 210 SER HB2  1 1 
       18 28881 1 1   7 SER HB3  H   -3.958  -7.421 -11.813 1.00 . A A . 210 SER HB3  1 1 
       18 28882 1 1   7 SER HG   H   -4.201  -5.744 -13.204 1.00 . A A . 210 SER HG   1 1 
       18 28883 1 1   7 SER N    N   -7.085  -6.289 -11.211 1.00 . A A . 210 SER N    1 1 
       18 28884 1 1   7 SER O    O   -5.653  -9.556 -11.817 1.00 . A A . 210 SER O    1 1 
       18 28885 1 1   7 SER OG   O   -4.425  -5.496 -12.303 1.00 . A A . 210 SER OG   1 1 
       18 28886 1 1   8 PHE C    C   -8.351 -10.819  -9.966 1.00 . A A . 211 PHE C    1 1 
       18 28887 1 1   8 PHE CA   C   -7.084 -10.098  -9.501 1.00 . A A . 211 PHE CA   1 1 
       18 28888 1 1   8 PHE CB   C   -7.107  -9.953  -7.978 1.00 . A A . 211 PHE CB   1 1 
       18 28889 1 1   8 PHE CD1  C   -4.797 -10.506  -7.166 1.00 . A A . 211 PHE CD1  1 1 
       18 28890 1 1   8 PHE CD2  C   -5.522  -8.235  -7.063 1.00 . A A . 211 PHE CD2  1 1 
       18 28891 1 1   8 PHE CE1  C   -3.578 -10.144  -6.626 1.00 . A A . 211 PHE CE1  1 1 
       18 28892 1 1   8 PHE CE2  C   -4.305  -7.869  -6.523 1.00 . A A . 211 PHE CE2  1 1 
       18 28893 1 1   8 PHE CG   C   -5.782  -9.557  -7.391 1.00 . A A . 211 PHE CG   1 1 
       18 28894 1 1   8 PHE CZ   C   -3.331  -8.824  -6.303 1.00 . A A . 211 PHE CZ   1 1 
       18 28895 1 1   8 PHE H    H   -7.335  -8.005  -9.702 1.00 . A A . 211 PHE H    1 1 
       18 28896 1 1   8 PHE HA   H   -6.228 -10.694  -9.776 1.00 . A A . 211 PHE HA   1 1 
       18 28897 1 1   8 PHE HB2  H   -7.830  -9.200  -7.705 1.00 . A A . 211 PHE HB2  1 1 
       18 28898 1 1   8 PHE HB3  H   -7.396 -10.896  -7.540 1.00 . A A . 211 PHE HB3  1 1 
       18 28899 1 1   8 PHE HD1  H   -4.988 -11.538  -7.419 1.00 . A A . 211 PHE HD1  1 1 
       18 28900 1 1   8 PHE HD2  H   -6.281  -7.487  -7.234 1.00 . A A . 211 PHE HD2  1 1 
       18 28901 1 1   8 PHE HE1  H   -2.819 -10.893  -6.457 1.00 . A A . 211 PHE HE1  1 1 
       18 28902 1 1   8 PHE HE2  H   -4.113  -6.836  -6.273 1.00 . A A . 211 PHE HE2  1 1 
       18 28903 1 1   8 PHE HZ   H   -2.379  -8.539  -5.881 1.00 . A A . 211 PHE HZ   1 1 
       18 28904 1 1   8 PHE N    N   -6.925  -8.784 -10.127 1.00 . A A . 211 PHE N    1 1 
       18 28905 1 1   8 PHE O    O   -8.318 -12.024 -10.223 1.00 . A A . 211 PHE O    1 1 
       18 28906 1 1   9 CYS C    C  -11.300 -10.108 -11.751 1.00 . A A . 212 CYS C    1 1 
       18 28907 1 1   9 CYS CA   C  -10.739 -10.704 -10.451 1.00 . A A . 212 CYS CA   1 1 
       18 28908 1 1   9 CYS CB   C  -11.772 -10.563  -9.324 1.00 . A A . 212 CYS CB   1 1 
       18 28909 1 1   9 CYS H    H   -9.445  -9.146  -9.808 1.00 . A A . 212 CYS H    1 1 
       18 28910 1 1   9 CYS HA   H  -10.555 -11.754 -10.611 1.00 . A A . 212 CYS HA   1 1 
       18 28911 1 1   9 CYS HB2  H  -12.631 -11.171  -9.558 1.00 . A A . 212 CYS HB2  1 1 
       18 28912 1 1   9 CYS HB3  H  -11.333 -10.911  -8.401 1.00 . A A . 212 CYS HB3  1 1 
       18 28913 1 1   9 CYS N    N   -9.469 -10.096 -10.044 1.00 . A A . 212 CYS N    1 1 
       18 28914 1 1   9 CYS O    O  -12.400 -10.469 -12.172 1.00 . A A . 212 CYS O    1 1 
       18 28915 1 1   9 CYS SG   S  -12.362  -8.860  -9.050 1.00 . A A . 212 CYS SG   1 1 
       18 28916 1 1  10 LEU C    C  -12.315  -7.818 -13.458 1.00 . A A . 213 LEU C    1 1 
       18 28917 1 1  10 LEU CA   C  -10.987  -8.567 -13.635 1.00 . A A . 213 LEU CA   1 1 
       18 28918 1 1  10 LEU CB   C  -11.122  -9.610 -14.749 1.00 . A A . 213 LEU CB   1 1 
       18 28919 1 1  10 LEU CD1  C  -10.164 -11.637 -15.872 1.00 . A A . 213 LEU CD1  1 1 
       18 28920 1 1  10 LEU CD2  C   -8.882  -9.486 -15.875 1.00 . A A . 213 LEU CD2  1 1 
       18 28921 1 1  10 LEU CG   C   -9.839 -10.372 -15.090 1.00 . A A . 213 LEU CG   1 1 
       18 28922 1 1  10 LEU H    H   -9.682  -8.949 -12.007 1.00 . A A . 213 LEU H    1 1 
       18 28923 1 1  10 LEU HA   H  -10.229  -7.852 -13.921 1.00 . A A . 213 LEU HA   1 1 
       18 28924 1 1  10 LEU HB2  H  -11.875 -10.326 -14.450 1.00 . A A . 213 LEU HB2  1 1 
       18 28925 1 1  10 LEU HB3  H  -11.464  -9.108 -15.641 1.00 . A A . 213 LEU HB3  1 1 
       18 28926 1 1  10 LEU HD11 H  -11.058 -11.479 -16.457 1.00 . A A . 213 LEU HD11 1 1 
       18 28927 1 1  10 LEU HD12 H  -10.323 -12.455 -15.186 1.00 . A A . 213 LEU HD12 1 1 
       18 28928 1 1  10 LEU HD13 H   -9.341 -11.875 -16.531 1.00 . A A . 213 LEU HD13 1 1 
       18 28929 1 1  10 LEU HD21 H   -9.234  -9.388 -16.892 1.00 . A A . 213 LEU HD21 1 1 
       18 28930 1 1  10 LEU HD22 H   -7.897  -9.932 -15.877 1.00 . A A . 213 LEU HD22 1 1 
       18 28931 1 1  10 LEU HD23 H   -8.835  -8.511 -15.415 1.00 . A A . 213 LEU HD23 1 1 
       18 28932 1 1  10 LEU HG   H   -9.348 -10.667 -14.173 1.00 . A A . 213 LEU HG   1 1 
       18 28933 1 1  10 LEU N    N  -10.550  -9.202 -12.385 1.00 . A A . 213 LEU N    1 1 
       18 28934 1 1  10 LEU O    O  -13.019  -7.550 -14.435 1.00 . A A . 213 LEU O    1 1 
       18 28935 1 1  11 GLY C    C  -13.615  -5.322 -11.522 1.00 . A A . 214 GLY C    1 1 
       18 28936 1 1  11 GLY CA   C  -13.878  -6.756 -11.935 1.00 . A A . 214 GLY CA   1 1 
       18 28937 1 1  11 GLY H    H  -12.046  -7.704 -11.474 1.00 . A A . 214 GLY H    1 1 
       18 28938 1 1  11 GLY HA2  H  -14.495  -6.759 -12.821 1.00 . A A . 214 GLY HA2  1 1 
       18 28939 1 1  11 GLY HA3  H  -14.406  -7.259 -11.137 1.00 . A A . 214 GLY HA3  1 1 
       18 28940 1 1  11 GLY N    N  -12.646  -7.475 -12.212 1.00 . A A . 214 GLY N    1 1 
       18 28941 1 1  11 GLY O    O  -12.580  -5.026 -10.930 1.00 . A A . 214 GLY O    1 1 
       18 28942 1 1  12 THR C    C  -14.831  -2.759 -10.043 1.00 . A A . 215 THR C    1 1 
       18 28943 1 1  12 THR CA   C  -14.391  -3.013 -11.483 1.00 . A A . 215 THR CA   1 1 
       18 28944 1 1  12 THR CB   C  -15.202  -2.127 -12.439 1.00 . A A . 215 THR CB   1 1 
       18 28945 1 1  12 THR CG2  C  -14.912  -2.389 -13.902 1.00 . A A . 215 THR CG2  1 1 
       18 28946 1 1  12 THR H    H  -15.358  -4.717 -12.303 1.00 . A A . 215 THR H    1 1 
       18 28947 1 1  12 THR HA   H  -13.345  -2.764 -11.576 1.00 . A A . 215 THR HA   1 1 
       18 28948 1 1  12 THR HB   H  -14.963  -1.091 -12.239 1.00 . A A . 215 THR HB   1 1 
       18 28949 1 1  12 THR HG1  H  -16.841  -3.209 -12.438 1.00 . A A . 215 THR HG1  1 1 
       18 28950 1 1  12 THR HG21 H  -15.346  -1.604 -14.501 1.00 . A A . 215 THR HG21 1 1 
       18 28951 1 1  12 THR HG22 H  -15.340  -3.339 -14.189 1.00 . A A . 215 THR HG22 1 1 
       18 28952 1 1  12 THR HG23 H  -13.844  -2.414 -14.058 1.00 . A A . 215 THR HG23 1 1 
       18 28953 1 1  12 THR N    N  -14.549  -4.425 -11.831 1.00 . A A . 215 THR N    1 1 
       18 28954 1 1  12 THR O    O  -15.325  -3.661  -9.366 1.00 . A A . 215 THR O    1 1 
       18 28955 1 1  12 THR OG1  O  -16.596  -2.302 -12.239 1.00 . A A . 215 THR OG1  1 1 
       18 28956 1 1  13 LYS C    C  -16.530  -1.435  -7.975 1.00 . A A . 216 LYS C    1 1 
       18 28957 1 1  13 LYS CA   C  -15.045  -1.151  -8.220 1.00 . A A . 216 LYS CA   1 1 
       18 28958 1 1  13 LYS CB   C  -14.741   0.327  -7.945 1.00 . A A . 216 LYS CB   1 1 
       18 28959 1 1  13 LYS CD   C  -15.561   2.666  -8.372 1.00 . A A . 216 LYS CD   1 1 
       18 28960 1 1  13 LYS CE   C  -17.046   2.991  -8.285 1.00 . A A . 216 LYS CE   1 1 
       18 28961 1 1  13 LYS CG   C  -15.320   1.289  -8.975 1.00 . A A . 216 LYS CG   1 1 
       18 28962 1 1  13 LYS H    H  -14.259  -0.842 -10.167 1.00 . A A . 216 LYS H    1 1 
       18 28963 1 1  13 LYS HA   H  -14.467  -1.757  -7.537 1.00 . A A . 216 LYS HA   1 1 
       18 28964 1 1  13 LYS HB2  H  -15.146   0.587  -6.979 1.00 . A A . 216 LYS HB2  1 1 
       18 28965 1 1  13 LYS HB3  H  -13.670   0.461  -7.921 1.00 . A A . 216 LYS HB3  1 1 
       18 28966 1 1  13 LYS HD2  H  -15.141   2.691  -7.378 1.00 . A A . 216 LYS HD2  1 1 
       18 28967 1 1  13 LYS HD3  H  -15.075   3.408  -8.988 1.00 . A A . 216 LYS HD3  1 1 
       18 28968 1 1  13 LYS HE2  H  -17.552   2.171  -7.796 1.00 . A A . 216 LYS HE2  1 1 
       18 28969 1 1  13 LYS HE3  H  -17.170   3.889  -7.698 1.00 . A A . 216 LYS HE3  1 1 
       18 28970 1 1  13 LYS HG2  H  -14.625   1.384  -9.795 1.00 . A A . 216 LYS HG2  1 1 
       18 28971 1 1  13 LYS HG3  H  -16.257   0.894  -9.338 1.00 . A A . 216 LYS HG3  1 1 
       18 28972 1 1  13 LYS HZ1  H  -18.393   3.936  -9.577 1.00 . A A . 216 LYS HZ1  1 1 
       18 28973 1 1  13 LYS HZ2  H  -18.092   2.320  -9.969 1.00 . A A . 216 LYS HZ2  1 1 
       18 28974 1 1  13 LYS HZ3  H  -16.932   3.502 -10.313 1.00 . A A . 216 LYS HZ3  1 1 
       18 28975 1 1  13 LYS N    N  -14.654  -1.521  -9.580 1.00 . A A . 216 LYS N    1 1 
       18 28976 1 1  13 LYS NZ   N  -17.658   3.202  -9.630 1.00 . A A . 216 LYS NZ   1 1 
       18 28977 1 1  13 LYS O    O  -16.948  -1.635  -6.836 1.00 . A A . 216 LYS O    1 1 
       18 28978 1 1  14 GLU C    C  -19.054  -3.203  -8.729 1.00 . A A . 217 GLU C    1 1 
       18 28979 1 1  14 GLU CA   C  -18.756  -1.715  -8.947 1.00 . A A . 217 GLU CA   1 1 
       18 28980 1 1  14 GLU CB   C  -19.475  -1.230 -10.209 1.00 . A A . 217 GLU CB   1 1 
       18 28981 1 1  14 GLU CD   C  -21.171   0.592 -10.646 1.00 . A A . 217 GLU CD   1 1 
       18 28982 1 1  14 GLU CG   C  -19.756   0.263 -10.211 1.00 . A A . 217 GLU CG   1 1 
       18 28983 1 1  14 GLU H    H  -16.932  -1.286  -9.935 1.00 . A A . 217 GLU H    1 1 
       18 28984 1 1  14 GLU HA   H  -19.132  -1.160  -8.102 1.00 . A A . 217 GLU HA   1 1 
       18 28985 1 1  14 GLU HB2  H  -18.866  -1.461 -11.071 1.00 . A A . 217 GLU HB2  1 1 
       18 28986 1 1  14 GLU HB3  H  -20.417  -1.752 -10.294 1.00 . A A . 217 GLU HB3  1 1 
       18 28987 1 1  14 GLU HG2  H  -19.605   0.646  -9.213 1.00 . A A . 217 GLU HG2  1 1 
       18 28988 1 1  14 GLU HG3  H  -19.065   0.744 -10.889 1.00 . A A . 217 GLU HG3  1 1 
       18 28989 1 1  14 GLU N    N  -17.322  -1.453  -9.051 1.00 . A A . 217 GLU N    1 1 
       18 28990 1 1  14 GLU O    O  -20.131  -3.552  -8.242 1.00 . A A . 217 GLU O    1 1 
       18 28991 1 1  14 GLU OE1  O  -22.119   0.183  -9.943 1.00 . A A . 217 GLU OE1  1 1 
       18 28992 1 1  14 GLU OE2  O  -21.331   1.262 -11.688 1.00 . A A . 217 GLU OE2  1 1 
       18 28993 1 1  15 GLN C    C  -17.024  -6.237  -8.519 1.00 . A A . 218 GLN C    1 1 
       18 28994 1 1  15 GLN CA   C  -18.310  -5.521  -8.944 1.00 . A A . 218 GLN CA   1 1 
       18 28995 1 1  15 GLN CB   C  -18.835  -6.123 -10.252 1.00 . A A . 218 GLN CB   1 1 
       18 28996 1 1  15 GLN CD   C  -20.804  -7.374 -11.242 1.00 . A A . 218 GLN CD   1 1 
       18 28997 1 1  15 GLN CG   C  -20.349  -6.286 -10.286 1.00 . A A . 218 GLN CG   1 1 
       18 28998 1 1  15 GLN H    H  -17.275  -3.750  -9.489 1.00 . A A . 218 GLN H    1 1 
       18 28999 1 1  15 GLN HA   H  -19.054  -5.666  -8.175 1.00 . A A . 218 GLN HA   1 1 
       18 29000 1 1  15 GLN HB2  H  -18.548  -5.480 -11.071 1.00 . A A . 218 GLN HB2  1 1 
       18 29001 1 1  15 GLN HB3  H  -18.386  -7.094 -10.395 1.00 . A A . 218 GLN HB3  1 1 
       18 29002 1 1  15 GLN HE21 H  -22.565  -7.485 -10.319 1.00 . A A . 218 GLN HE21 1 1 
       18 29003 1 1  15 GLN HE22 H  -22.349  -8.556 -11.658 1.00 . A A . 218 GLN HE22 1 1 
       18 29004 1 1  15 GLN HG2  H  -20.693  -6.535  -9.295 1.00 . A A . 218 GLN HG2  1 1 
       18 29005 1 1  15 GLN HG3  H  -20.791  -5.350 -10.594 1.00 . A A . 218 GLN HG3  1 1 
       18 29006 1 1  15 GLN N    N  -18.112  -4.079  -9.099 1.00 . A A . 218 GLN N    1 1 
       18 29007 1 1  15 GLN NE2  N  -22.030  -7.853 -11.054 1.00 . A A . 218 GLN NE2  1 1 
       18 29008 1 1  15 GLN O    O  -16.032  -6.246  -9.250 1.00 . A A . 218 GLN O    1 1 
       18 29009 1 1  15 GLN OE1  O  -20.067  -7.779 -12.141 1.00 . A A . 218 GLN OE1  1 1 
       18 29010 1 1  16 ASN C    C  -16.042  -9.082  -7.139 1.00 . A A . 219 ASN C    1 1 
       18 29011 1 1  16 ASN CA   C  -15.928  -7.594  -6.786 1.00 . A A . 219 ASN CA   1 1 
       18 29012 1 1  16 ASN CB   C  -15.871  -7.414  -5.262 1.00 . A A . 219 ASN CB   1 1 
       18 29013 1 1  16 ASN CG   C  -14.462  -7.503  -4.698 1.00 . A A . 219 ASN CG   1 1 
       18 29014 1 1  16 ASN H    H  -17.894  -6.810  -6.810 1.00 . A A . 219 ASN H    1 1 
       18 29015 1 1  16 ASN HA   H  -15.024  -7.196  -7.225 1.00 . A A . 219 ASN HA   1 1 
       18 29016 1 1  16 ASN HB2  H  -16.271  -6.446  -5.008 1.00 . A A . 219 ASN HB2  1 1 
       18 29017 1 1  16 ASN HB3  H  -16.474  -8.179  -4.795 1.00 . A A . 219 ASN HB3  1 1 
       18 29018 1 1  16 ASN HD21 H  -14.959  -6.302  -3.190 1.00 . A A . 219 ASN HD21 1 1 
       18 29019 1 1  16 ASN HD22 H  -13.329  -6.872  -3.191 1.00 . A A . 219 ASN HD22 1 1 
       18 29020 1 1  16 ASN N    N  -17.066  -6.850  -7.332 1.00 . A A . 219 ASN N    1 1 
       18 29021 1 1  16 ASN ND2  N  -14.225  -6.822  -3.582 1.00 . A A . 219 ASN ND2  1 1 
       18 29022 1 1  16 ASN O    O  -16.949  -9.482  -7.870 1.00 . A A . 219 ASN O    1 1 
       18 29023 1 1  16 ASN OD1  O  -13.597  -8.178  -5.256 1.00 . A A . 219 ASN OD1  1 1 
       18 29024 1 1  17 ARG C    C  -16.513 -11.949  -6.670 1.00 . A A . 220 ARG C    1 1 
       18 29025 1 1  17 ARG CA   C  -15.120 -11.346  -6.864 1.00 . A A . 220 ARG CA   1 1 
       18 29026 1 1  17 ARG CB   C  -14.124 -12.050  -5.936 1.00 . A A . 220 ARG CB   1 1 
       18 29027 1 1  17 ARG CD   C  -11.736 -12.385  -5.242 1.00 . A A . 220 ARG CD   1 1 
       18 29028 1 1  17 ARG CG   C  -12.667 -11.775  -6.274 1.00 . A A . 220 ARG CG   1 1 
       18 29029 1 1  17 ARG CZ   C   -9.383 -13.139  -5.164 1.00 . A A . 220 ARG CZ   1 1 
       18 29030 1 1  17 ARG H    H  -14.424  -9.521  -6.037 1.00 . A A . 220 ARG H    1 1 
       18 29031 1 1  17 ARG HA   H  -14.814 -11.502  -7.885 1.00 . A A . 220 ARG HA   1 1 
       18 29032 1 1  17 ARG HB2  H  -14.301 -11.727  -4.922 1.00 . A A . 220 ARG HB2  1 1 
       18 29033 1 1  17 ARG HB3  H  -14.287 -13.116  -5.998 1.00 . A A . 220 ARG HB3  1 1 
       18 29034 1 1  17 ARG HD2  H  -11.823 -11.823  -4.323 1.00 . A A . 220 ARG HD2  1 1 
       18 29035 1 1  17 ARG HD3  H  -12.038 -13.407  -5.067 1.00 . A A . 220 ARG HD3  1 1 
       18 29036 1 1  17 ARG HE   H  -10.105 -11.749  -6.406 1.00 . A A . 220 ARG HE   1 1 
       18 29037 1 1  17 ARG HG2  H  -12.444 -12.202  -7.241 1.00 . A A . 220 ARG HG2  1 1 
       18 29038 1 1  17 ARG HG3  H  -12.508 -10.707  -6.303 1.00 . A A . 220 ARG HG3  1 1 
       18 29039 1 1  17 ARG HH11 H  -10.589 -14.056  -3.818 1.00 . A A . 220 ARG HH11 1 1 
       18 29040 1 1  17 ARG HH12 H   -8.934 -14.564  -3.796 1.00 . A A . 220 ARG HH12 1 1 
       18 29041 1 1  17 ARG HH21 H   -7.928 -12.419  -6.373 1.00 . A A . 220 ARG HH21 1 1 
       18 29042 1 1  17 ARG HH22 H   -7.421 -13.633  -5.247 1.00 . A A . 220 ARG HH22 1 1 
       18 29043 1 1  17 ARG N    N  -15.120  -9.899  -6.612 1.00 . A A . 220 ARG N    1 1 
       18 29044 1 1  17 ARG NE   N  -10.341 -12.369  -5.683 1.00 . A A . 220 ARG NE   1 1 
       18 29045 1 1  17 ARG NH1  N   -9.659 -13.989  -4.178 1.00 . A A . 220 ARG NH1  1 1 
       18 29046 1 1  17 ARG NH2  N   -8.142 -13.057  -5.634 1.00 . A A . 220 ARG NH2  1 1 
       18 29047 1 1  17 ARG O    O  -16.880 -12.910  -7.349 1.00 . A A . 220 ARG O    1 1 
       18 29048 1 1  18 GLU C    C  -19.662 -10.751  -5.708 1.00 . A A . 221 GLU C    1 1 
       18 29049 1 1  18 GLU CA   C  -18.630 -11.852  -5.449 1.00 . A A . 221 GLU CA   1 1 
       18 29050 1 1  18 GLU CB   C  -18.717 -12.310  -3.996 1.00 . A A . 221 GLU CB   1 1 
       18 29051 1 1  18 GLU CD   C  -18.304 -11.712  -1.572 1.00 . A A . 221 GLU CD   1 1 
       18 29052 1 1  18 GLU CG   C  -18.282 -11.238  -3.011 1.00 . A A . 221 GLU CG   1 1 
       18 29053 1 1  18 GLU H    H  -16.926 -10.619  -5.233 1.00 . A A . 221 GLU H    1 1 
       18 29054 1 1  18 GLU HA   H  -18.840 -12.691  -6.097 1.00 . A A . 221 GLU HA   1 1 
       18 29055 1 1  18 GLU HB2  H  -19.738 -12.581  -3.776 1.00 . A A . 221 GLU HB2  1 1 
       18 29056 1 1  18 GLU HB3  H  -18.085 -13.174  -3.861 1.00 . A A . 221 GLU HB3  1 1 
       18 29057 1 1  18 GLU HG2  H  -17.275 -10.931  -3.259 1.00 . A A . 221 GLU HG2  1 1 
       18 29058 1 1  18 GLU HG3  H  -18.950 -10.394  -3.109 1.00 . A A . 221 GLU HG3  1 1 
       18 29059 1 1  18 GLU N    N  -17.279 -11.378  -5.741 1.00 . A A . 221 GLU N    1 1 
       18 29060 1 1  18 GLU O    O  -20.538 -10.503  -4.877 1.00 . A A . 221 GLU O    1 1 
       18 29061 1 1  18 GLU OE1  O  -17.349 -12.404  -1.160 1.00 . A A . 221 GLU OE1  1 1 
       18 29062 1 1  18 GLU OE2  O  -19.273 -11.387  -0.855 1.00 . A A . 221 GLU OE2  1 1 
       18 29063 1 1  19 LYS C    C  -20.805  -8.069  -6.125 1.00 . A A . 222 LYS C    1 1 
       18 29064 1 1  19 LYS CA   C  -20.460  -9.027  -7.277 1.00 . A A . 222 LYS CA   1 1 
       18 29065 1 1  19 LYS CB   C  -21.745  -9.621  -7.876 1.00 . A A . 222 LYS CB   1 1 
       18 29066 1 1  19 LYS CD   C  -23.605 -11.291  -7.562 1.00 . A A . 222 LYS CD   1 1 
       18 29067 1 1  19 LYS CE   C  -23.530 -12.704  -7.001 1.00 . A A . 222 LYS CE   1 1 
       18 29068 1 1  19 LYS CG   C  -22.616 -10.365  -6.872 1.00 . A A . 222 LYS CG   1 1 
       18 29069 1 1  19 LYS H    H  -18.826 -10.361  -7.479 1.00 . A A . 222 LYS H    1 1 
       18 29070 1 1  19 LYS HA   H  -19.959  -8.461  -8.047 1.00 . A A . 222 LYS HA   1 1 
       18 29071 1 1  19 LYS HB2  H  -22.330  -8.819  -8.300 1.00 . A A . 222 LYS HB2  1 1 
       18 29072 1 1  19 LYS HB3  H  -21.474 -10.308  -8.664 1.00 . A A . 222 LYS HB3  1 1 
       18 29073 1 1  19 LYS HD2  H  -24.604 -10.909  -7.414 1.00 . A A . 222 LYS HD2  1 1 
       18 29074 1 1  19 LYS HD3  H  -23.382 -11.320  -8.619 1.00 . A A . 222 LYS HD3  1 1 
       18 29075 1 1  19 LYS HE2  H  -22.903 -13.301  -7.646 1.00 . A A . 222 LYS HE2  1 1 
       18 29076 1 1  19 LYS HE3  H  -23.092 -12.662  -6.014 1.00 . A A . 222 LYS HE3  1 1 
       18 29077 1 1  19 LYS HG2  H  -21.983 -10.953  -6.226 1.00 . A A . 222 LYS HG2  1 1 
       18 29078 1 1  19 LYS HG3  H  -23.163  -9.645  -6.281 1.00 . A A . 222 LYS HG3  1 1 
       18 29079 1 1  19 LYS HZ1  H  -24.789 -14.373  -7.027 1.00 . A A . 222 LYS HZ1  1 1 
       18 29080 1 1  19 LYS HZ2  H  -25.501 -12.972  -7.650 1.00 . A A . 222 LYS HZ2  1 1 
       18 29081 1 1  19 LYS HZ3  H  -25.301 -13.146  -5.980 1.00 . A A . 222 LYS HZ3  1 1 
       18 29082 1 1  19 LYS N    N  -19.547 -10.104  -6.869 1.00 . A A . 222 LYS N    1 1 
       18 29083 1 1  19 LYS NZ   N  -24.874 -13.343  -6.908 1.00 . A A . 222 LYS NZ   1 1 
       18 29084 1 1  19 LYS O    O  -21.949  -7.625  -6.005 1.00 . A A . 222 LYS O    1 1 
       18 29085 1 1  20 LYS C    C  -19.299  -5.506  -4.380 1.00 . A A . 223 LYS C    1 1 
       18 29086 1 1  20 LYS CA   C  -20.048  -6.824  -4.170 1.00 . A A . 223 LYS CA   1 1 
       18 29087 1 1  20 LYS CB   C  -19.637  -7.468  -2.838 1.00 . A A . 223 LYS CB   1 1 
       18 29088 1 1  20 LYS CD   C  -17.476  -6.848  -1.702 1.00 . A A . 223 LYS CD   1 1 
       18 29089 1 1  20 LYS CE   C  -16.335  -7.552  -0.985 1.00 . A A . 223 LYS CE   1 1 
       18 29090 1 1  20 LYS CG   C  -18.148  -7.763  -2.715 1.00 . A A . 223 LYS CG   1 1 
       18 29091 1 1  20 LYS H    H  -18.923  -8.109  -5.430 1.00 . A A . 223 LYS H    1 1 
       18 29092 1 1  20 LYS HA   H  -21.106  -6.615  -4.138 1.00 . A A . 223 LYS HA   1 1 
       18 29093 1 1  20 LYS HB2  H  -19.913  -6.801  -2.034 1.00 . A A . 223 LYS HB2  1 1 
       18 29094 1 1  20 LYS HB3  H  -20.175  -8.396  -2.721 1.00 . A A . 223 LYS HB3  1 1 
       18 29095 1 1  20 LYS HD2  H  -17.084  -5.983  -2.216 1.00 . A A . 223 LYS HD2  1 1 
       18 29096 1 1  20 LYS HD3  H  -18.208  -6.533  -0.973 1.00 . A A . 223 LYS HD3  1 1 
       18 29097 1 1  20 LYS HE2  H  -16.038  -8.413  -1.565 1.00 . A A . 223 LYS HE2  1 1 
       18 29098 1 1  20 LYS HE3  H  -15.502  -6.870  -0.903 1.00 . A A . 223 LYS HE3  1 1 
       18 29099 1 1  20 LYS HG2  H  -18.021  -8.787  -2.398 1.00 . A A . 223 LYS HG2  1 1 
       18 29100 1 1  20 LYS HG3  H  -17.683  -7.623  -3.677 1.00 . A A . 223 LYS HG3  1 1 
       18 29101 1 1  20 LYS HZ1  H  -17.598  -8.573   0.331 1.00 . A A . 223 LYS HZ1  1 1 
       18 29102 1 1  20 LYS HZ2  H  -16.901  -7.179   0.992 1.00 . A A . 223 LYS HZ2  1 1 
       18 29103 1 1  20 LYS HZ3  H  -15.971  -8.580   0.799 1.00 . A A . 223 LYS HZ3  1 1 
       18 29104 1 1  20 LYS N    N  -19.818  -7.739  -5.289 1.00 . A A . 223 LYS N    1 1 
       18 29105 1 1  20 LYS NZ   N  -16.729  -8.002   0.379 1.00 . A A . 223 LYS NZ   1 1 
       18 29106 1 1  20 LYS O    O  -18.070  -5.470  -4.346 1.00 . A A . 223 LYS O    1 1 
       18 29107 1 1  21 PRO C    C  -18.359  -2.748  -3.795 1.00 . A A . 224 PRO C    1 1 
       18 29108 1 1  21 PRO CA   C  -19.443  -3.075  -4.818 1.00 . A A . 224 PRO CA   1 1 
       18 29109 1 1  21 PRO CB   C  -20.631  -2.129  -4.654 1.00 . A A . 224 PRO CB   1 1 
       18 29110 1 1  21 PRO CD   C  -21.515  -4.355  -4.662 1.00 . A A . 224 PRO CD   1 1 
       18 29111 1 1  21 PRO CG   C  -21.814  -2.935  -5.067 1.00 . A A . 224 PRO CG   1 1 
       18 29112 1 1  21 PRO HA   H  -19.038  -2.984  -5.813 1.00 . A A . 224 PRO HA   1 1 
       18 29113 1 1  21 PRO HB2  H  -20.707  -1.814  -3.623 1.00 . A A . 224 PRO HB2  1 1 
       18 29114 1 1  21 PRO HB3  H  -20.500  -1.267  -5.292 1.00 . A A . 224 PRO HB3  1 1 
       18 29115 1 1  21 PRO HD2  H  -21.946  -4.567  -3.694 1.00 . A A . 224 PRO HD2  1 1 
       18 29116 1 1  21 PRO HD3  H  -21.891  -5.045  -5.403 1.00 . A A . 224 PRO HD3  1 1 
       18 29117 1 1  21 PRO HG2  H  -22.697  -2.579  -4.557 1.00 . A A . 224 PRO HG2  1 1 
       18 29118 1 1  21 PRO HG3  H  -21.945  -2.872  -6.137 1.00 . A A . 224 PRO HG3  1 1 
       18 29119 1 1  21 PRO N    N  -20.039  -4.400  -4.602 1.00 . A A . 224 PRO N    1 1 
       18 29120 1 1  21 PRO O    O  -18.555  -2.926  -2.590 1.00 . A A . 224 PRO O    1 1 
       18 29121 1 1  22 GLU C    C  -15.060  -1.076  -4.156 1.00 . A A . 225 GLU C    1 1 
       18 29122 1 1  22 GLU CA   C  -16.093  -1.924  -3.412 1.00 . A A . 225 GLU CA   1 1 
       18 29123 1 1  22 GLU CB   C  -15.435  -3.195  -2.865 1.00 . A A . 225 GLU CB   1 1 
       18 29124 1 1  22 GLU CD   C  -15.039  -2.593  -0.419 1.00 . A A . 225 GLU CD   1 1 
       18 29125 1 1  22 GLU CG   C  -14.414  -2.935  -1.764 1.00 . A A . 225 GLU CG   1 1 
       18 29126 1 1  22 GLU H    H  -17.116  -2.157  -5.255 1.00 . A A . 225 GLU H    1 1 
       18 29127 1 1  22 GLU HA   H  -16.485  -1.350  -2.586 1.00 . A A . 225 GLU HA   1 1 
       18 29128 1 1  22 GLU HB2  H  -16.203  -3.841  -2.469 1.00 . A A . 225 GLU HB2  1 1 
       18 29129 1 1  22 GLU HB3  H  -14.936  -3.703  -3.676 1.00 . A A . 225 GLU HB3  1 1 
       18 29130 1 1  22 GLU HG2  H  -13.809  -3.820  -1.641 1.00 . A A . 225 GLU HG2  1 1 
       18 29131 1 1  22 GLU HG3  H  -13.783  -2.112  -2.067 1.00 . A A . 225 GLU HG3  1 1 
       18 29132 1 1  22 GLU N    N  -17.212  -2.273  -4.283 1.00 . A A . 225 GLU N    1 1 
       18 29133 1 1  22 GLU O    O  -14.610  -1.444  -5.244 1.00 . A A . 225 GLU O    1 1 
       18 29134 1 1  22 GLU OE1  O  -16.251  -2.290  -0.374 1.00 . A A . 225 GLU OE1  1 1 
       18 29135 1 1  22 GLU OE2  O  -14.309  -2.627   0.593 1.00 . A A . 225 GLU OE2  1 1 
       18 29136 1 1  23 GLU C    C  -12.417   0.244  -4.521 1.00 . A A . 226 GLU C    1 1 
       18 29137 1 1  23 GLU CA   C  -13.711   0.972  -4.157 1.00 . A A . 226 GLU CA   1 1 
       18 29138 1 1  23 GLU CB   C  -13.397   2.128  -3.199 1.00 . A A . 226 GLU CB   1 1 
       18 29139 1 1  23 GLU CD   C  -13.611   4.647  -3.079 1.00 . A A . 226 GLU CD   1 1 
       18 29140 1 1  23 GLU CG   C  -14.312   3.333  -3.365 1.00 . A A . 226 GLU CG   1 1 
       18 29141 1 1  23 GLU H    H  -15.088   0.292  -2.693 1.00 . A A . 226 GLU H    1 1 
       18 29142 1 1  23 GLU HA   H  -14.146   1.374  -5.058 1.00 . A A . 226 GLU HA   1 1 
       18 29143 1 1  23 GLU HB2  H  -13.485   1.774  -2.184 1.00 . A A . 226 GLU HB2  1 1 
       18 29144 1 1  23 GLU HB3  H  -12.380   2.452  -3.370 1.00 . A A . 226 GLU HB3  1 1 
       18 29145 1 1  23 GLU HG2  H  -14.680   3.353  -4.380 1.00 . A A . 226 GLU HG2  1 1 
       18 29146 1 1  23 GLU HG3  H  -15.144   3.230  -2.683 1.00 . A A . 226 GLU HG3  1 1 
       18 29147 1 1  23 GLU N    N  -14.690   0.060  -3.558 1.00 . A A . 226 GLU N    1 1 
       18 29148 1 1  23 GLU O    O  -11.920  -0.583  -3.754 1.00 . A A . 226 GLU O    1 1 
       18 29149 1 1  23 GLU OE1  O  -12.620   4.957  -3.775 1.00 . A A . 226 GLU OE1  1 1 
       18 29150 1 1  23 GLU OE2  O  -14.050   5.366  -2.157 1.00 . A A . 226 GLU OE2  1 1 
       18 29151 1 1  24 LEU C    C   -9.430   0.825  -5.859 1.00 . A A . 227 LEU C    1 1 
       18 29152 1 1  24 LEU CA   C  -10.640  -0.053  -6.172 1.00 . A A . 227 LEU CA   1 1 
       18 29153 1 1  24 LEU CB   C  -10.714  -0.307  -7.682 1.00 . A A . 227 LEU CB   1 1 
       18 29154 1 1  24 LEU CD1  C  -11.656  -2.627  -7.688 1.00 . A A . 227 LEU CD1  1 1 
       18 29155 1 1  24 LEU CD2  C  -10.273  -1.849  -9.611 1.00 . A A . 227 LEU CD2  1 1 
       18 29156 1 1  24 LEU CG   C  -10.486  -1.758  -8.108 1.00 . A A . 227 LEU CG   1 1 
       18 29157 1 1  24 LEU H    H  -12.320   1.232  -6.260 1.00 . A A . 227 LEU H    1 1 
       18 29158 1 1  24 LEU HA   H  -10.527  -1.000  -5.663 1.00 . A A . 227 LEU HA   1 1 
       18 29159 1 1  24 LEU HB2  H  -11.689   0.001  -8.031 1.00 . A A . 227 LEU HB2  1 1 
       18 29160 1 1  24 LEU HB3  H   -9.968   0.307  -8.166 1.00 . A A . 227 LEU HB3  1 1 
       18 29161 1 1  24 LEU HD11 H  -12.102  -2.224  -6.792 1.00 . A A . 227 LEU HD11 1 1 
       18 29162 1 1  24 LEU HD12 H  -11.308  -3.631  -7.497 1.00 . A A . 227 LEU HD12 1 1 
       18 29163 1 1  24 LEU HD13 H  -12.393  -2.647  -8.479 1.00 . A A . 227 LEU HD13 1 1 
       18 29164 1 1  24 LEU HD21 H   -9.889  -0.910  -9.978 1.00 . A A . 227 LEU HD21 1 1 
       18 29165 1 1  24 LEU HD22 H  -11.214  -2.067 -10.094 1.00 . A A . 227 LEU HD22 1 1 
       18 29166 1 1  24 LEU HD23 H   -9.567  -2.638  -9.827 1.00 . A A . 227 LEU HD23 1 1 
       18 29167 1 1  24 LEU HG   H   -9.599  -2.135  -7.620 1.00 . A A . 227 LEU HG   1 1 
       18 29168 1 1  24 LEU N    N  -11.877   0.563  -5.699 1.00 . A A . 227 LEU N    1 1 
       18 29169 1 1  24 LEU O    O   -9.468   2.040  -6.057 1.00 . A A . 227 LEU O    1 1 
       18 29170 1 1  25 ILE C    C   -6.189   0.934  -6.249 1.00 . A A . 228 ILE C    1 1 
       18 29171 1 1  25 ILE CA   C   -7.133   0.922  -5.052 1.00 . A A . 228 ILE CA   1 1 
       18 29172 1 1  25 ILE CB   C   -6.419   0.307  -3.830 1.00 . A A . 228 ILE CB   1 1 
       18 29173 1 1  25 ILE CD1  C   -6.753  -0.209  -1.346 1.00 . A A . 228 ILE CD1  1 1 
       18 29174 1 1  25 ILE CG1  C   -7.400   0.182  -2.659 1.00 . A A . 228 ILE CG1  1 1 
       18 29175 1 1  25 ILE CG2  C   -5.217   1.156  -3.436 1.00 . A A . 228 ILE CG2  1 1 
       18 29176 1 1  25 ILE H    H   -8.387  -0.773  -5.252 1.00 . A A . 228 ILE H    1 1 
       18 29177 1 1  25 ILE HA   H   -7.405   1.941  -4.809 1.00 . A A . 228 ILE HA   1 1 
       18 29178 1 1  25 ILE HB   H   -6.065  -0.677  -4.103 1.00 . A A . 228 ILE HB   1 1 
       18 29179 1 1  25 ILE HD11 H   -5.686  -0.303  -1.482 1.00 . A A . 228 ILE HD11 1 1 
       18 29180 1 1  25 ILE HD12 H   -7.157  -1.154  -1.013 1.00 . A A . 228 ILE HD12 1 1 
       18 29181 1 1  25 ILE HD13 H   -6.956   0.552  -0.606 1.00 . A A . 228 ILE HD13 1 1 
       18 29182 1 1  25 ILE HG12 H   -7.890   1.132  -2.512 1.00 . A A . 228 ILE HG12 1 1 
       18 29183 1 1  25 ILE HG13 H   -8.141  -0.566  -2.900 1.00 . A A . 228 ILE HG13 1 1 
       18 29184 1 1  25 ILE HG21 H   -4.702   1.487  -4.325 1.00 . A A . 228 ILE HG21 1 1 
       18 29185 1 1  25 ILE HG22 H   -4.544   0.566  -2.830 1.00 . A A . 228 ILE HG22 1 1 
       18 29186 1 1  25 ILE HG23 H   -5.551   2.015  -2.871 1.00 . A A . 228 ILE HG23 1 1 
       18 29187 1 1  25 ILE N    N   -8.357   0.200  -5.379 1.00 . A A . 228 ILE N    1 1 
       18 29188 1 1  25 ILE O    O   -5.411   0.000  -6.452 1.00 . A A . 228 ILE O    1 1 
       18 29189 1 1  26 SER C    C   -4.076   2.693  -7.899 1.00 . A A . 229 SER C    1 1 
       18 29190 1 1  26 SER CA   C   -5.451   2.132  -8.241 1.00 . A A . 229 SER CA   1 1 
       18 29191 1 1  26 SER CB   C   -6.141   3.039  -9.265 1.00 . A A . 229 SER CB   1 1 
       18 29192 1 1  26 SER H    H   -6.928   2.695  -6.836 1.00 . A A . 229 SER H    1 1 
       18 29193 1 1  26 SER HA   H   -5.328   1.151  -8.673 1.00 . A A . 229 SER HA   1 1 
       18 29194 1 1  26 SER HB2  H   -5.835   4.061  -9.102 1.00 . A A . 229 SER HB2  1 1 
       18 29195 1 1  26 SER HB3  H   -5.855   2.733 -10.261 1.00 . A A . 229 SER HB3  1 1 
       18 29196 1 1  26 SER HG   H   -7.909   3.838  -8.976 1.00 . A A . 229 SER HG   1 1 
       18 29197 1 1  26 SER N    N   -6.278   1.993  -7.049 1.00 . A A . 229 SER N    1 1 
       18 29198 1 1  26 SER O    O   -3.960   3.692  -7.186 1.00 . A A . 229 SER O    1 1 
       18 29199 1 1  26 SER OG   O   -7.554   2.963  -9.153 1.00 . A A . 229 SER OG   1 1 
       18 29200 1 1  27 CYS C    C   -1.444   3.865  -8.823 1.00 . A A . 230 CYS C    1 1 
       18 29201 1 1  27 CYS CA   C   -1.663   2.488  -8.199 1.00 . A A . 230 CYS CA   1 1 
       18 29202 1 1  27 CYS CB   C   -0.680   1.469  -8.787 1.00 . A A . 230 CYS CB   1 1 
       18 29203 1 1  27 CYS H    H   -3.199   1.268  -8.997 1.00 . A A . 230 CYS H    1 1 
       18 29204 1 1  27 CYS HA   H   -1.509   2.557  -7.132 1.00 . A A . 230 CYS HA   1 1 
       18 29205 1 1  27 CYS HB2  H   -0.769   0.540  -8.243 1.00 . A A . 230 CYS HB2  1 1 
       18 29206 1 1  27 CYS HB3  H   -0.934   1.296  -9.823 1.00 . A A . 230 CYS HB3  1 1 
       18 29207 1 1  27 CYS N    N   -3.036   2.050  -8.428 1.00 . A A . 230 CYS N    1 1 
       18 29208 1 1  27 CYS O    O   -1.799   4.092  -9.981 1.00 . A A . 230 CYS O    1 1 
       18 29209 1 1  27 CYS SG   S    1.068   1.976  -8.722 1.00 . A A . 230 CYS SG   1 1 
       18 29210 1 1  28 ALA C    C    0.621   6.249  -9.413 1.00 . A A . 231 ALA C    1 1 
       18 29211 1 1  28 ALA CA   C   -0.627   6.148  -8.526 1.00 . A A . 231 ALA CA   1 1 
       18 29212 1 1  28 ALA CB   C   -0.515   7.104  -7.347 1.00 . A A . 231 ALA CB   1 1 
       18 29213 1 1  28 ALA H    H   -0.624   4.550  -7.129 1.00 . A A . 231 ALA H    1 1 
       18 29214 1 1  28 ALA HA   H   -1.484   6.445  -9.111 1.00 . A A . 231 ALA HA   1 1 
       18 29215 1 1  28 ALA HB1  H   -0.081   6.588  -6.504 1.00 . A A . 231 ALA HB1  1 1 
       18 29216 1 1  28 ALA HB2  H   -1.496   7.466  -7.082 1.00 . A A . 231 ALA HB2  1 1 
       18 29217 1 1  28 ALA HB3  H    0.115   7.939  -7.620 1.00 . A A . 231 ALA HB3  1 1 
       18 29218 1 1  28 ALA N    N   -0.874   4.787  -8.048 1.00 . A A . 231 ALA N    1 1 
       18 29219 1 1  28 ALA O    O    1.080   7.354  -9.711 1.00 . A A . 231 ALA O    1 1 
       18 29220 1 1  29 ASP C    C    2.040   4.437 -12.044 1.00 . A A . 232 ASP C    1 1 
       18 29221 1 1  29 ASP CA   C    2.345   5.097 -10.701 1.00 . A A . 232 ASP CA   1 1 
       18 29222 1 1  29 ASP CB   C    3.502   4.363 -10.018 1.00 . A A . 232 ASP CB   1 1 
       18 29223 1 1  29 ASP CG   C    4.805   4.488 -10.787 1.00 . A A . 232 ASP CG   1 1 
       18 29224 1 1  29 ASP H    H    0.759   4.256  -9.584 1.00 . A A . 232 ASP H    1 1 
       18 29225 1 1  29 ASP HA   H    2.636   6.121 -10.877 1.00 . A A . 232 ASP HA   1 1 
       18 29226 1 1  29 ASP HB2  H    3.649   4.776  -9.030 1.00 . A A . 232 ASP HB2  1 1 
       18 29227 1 1  29 ASP HB3  H    3.254   3.316  -9.931 1.00 . A A . 232 ASP HB3  1 1 
       18 29228 1 1  29 ASP N    N    1.163   5.107  -9.842 1.00 . A A . 232 ASP N    1 1 
       18 29229 1 1  29 ASP O    O    2.287   5.021 -13.098 1.00 . A A . 232 ASP O    1 1 
       18 29230 1 1  29 ASP OD1  O    4.909   3.902 -11.885 1.00 . A A . 232 ASP OD1  1 1 
       18 29231 1 1  29 ASP OD2  O    5.722   5.173 -10.291 1.00 . A A . 232 ASP OD2  1 1 
       18 29232 1 1  30 CYS C    C   -0.324   2.446 -13.472 1.00 . A A . 233 CYS C    1 1 
       18 29233 1 1  30 CYS CA   C    1.184   2.472 -13.210 1.00 . A A . 233 CYS CA   1 1 
       18 29234 1 1  30 CYS CB   C    1.743   1.046 -13.128 1.00 . A A . 233 CYS CB   1 1 
       18 29235 1 1  30 CYS H    H    1.343   2.803 -11.123 1.00 . A A . 233 CYS H    1 1 
       18 29236 1 1  30 CYS HA   H    1.661   2.978 -14.034 1.00 . A A . 233 CYS HA   1 1 
       18 29237 1 1  30 CYS HB2  H    1.567   0.547 -14.068 1.00 . A A . 233 CYS HB2  1 1 
       18 29238 1 1  30 CYS HB3  H    2.808   1.099 -12.950 1.00 . A A . 233 CYS HB3  1 1 
       18 29239 1 1  30 CYS N    N    1.512   3.215 -11.995 1.00 . A A . 233 CYS N    1 1 
       18 29240 1 1  30 CYS O    O   -0.754   2.358 -14.624 1.00 . A A . 233 CYS O    1 1 
       18 29241 1 1  30 CYS SG   S    1.013   0.016 -11.811 1.00 . A A . 233 CYS SG   1 1 
       18 29242 1 1  31 GLY C    C   -3.210   1.214 -12.083 1.00 . A A . 234 GLY C    1 1 
       18 29243 1 1  31 GLY CA   C   -2.572   2.508 -12.560 1.00 . A A . 234 GLY CA   1 1 
       18 29244 1 1  31 GLY H    H   -0.731   2.593 -11.512 1.00 . A A . 234 GLY H    1 1 
       18 29245 1 1  31 GLY HA2  H   -2.987   3.329 -11.994 1.00 . A A . 234 GLY HA2  1 1 
       18 29246 1 1  31 GLY HA3  H   -2.812   2.651 -13.604 1.00 . A A . 234 GLY HA3  1 1 
       18 29247 1 1  31 GLY N    N   -1.124   2.524 -12.407 1.00 . A A . 234 GLY N    1 1 
       18 29248 1 1  31 GLY O    O   -4.405   1.190 -11.784 1.00 . A A . 234 GLY O    1 1 
       18 29249 1 1  32 ASN C    C   -3.795  -1.036 -10.330 1.00 . A A . 235 ASN C    1 1 
       18 29250 1 1  32 ASN CA   C   -2.913  -1.170 -11.572 1.00 . A A . 235 ASN CA   1 1 
       18 29251 1 1  32 ASN CB   C   -1.739  -2.112 -11.278 1.00 . A A . 235 ASN CB   1 1 
       18 29252 1 1  32 ASN CG   C   -1.206  -2.793 -12.528 1.00 . A A . 235 ASN CG   1 1 
       18 29253 1 1  32 ASN H    H   -1.476   0.226 -12.274 1.00 . A A . 235 ASN H    1 1 
       18 29254 1 1  32 ASN HA   H   -3.505  -1.588 -12.375 1.00 . A A . 235 ASN HA   1 1 
       18 29255 1 1  32 ASN HB2  H   -0.935  -1.545 -10.832 1.00 . A A . 235 ASN HB2  1 1 
       18 29256 1 1  32 ASN HB3  H   -2.062  -2.875 -10.586 1.00 . A A . 235 ASN HB3  1 1 
       18 29257 1 1  32 ASN HD21 H    0.601  -2.956 -11.707 1.00 . A A . 235 ASN HD21 1 1 
       18 29258 1 1  32 ASN HD22 H    0.444  -3.588 -13.307 1.00 . A A . 235 ASN HD22 1 1 
       18 29259 1 1  32 ASN N    N   -2.418   0.138 -12.016 1.00 . A A . 235 ASN N    1 1 
       18 29260 1 1  32 ASN ND2  N    0.077  -3.149 -12.512 1.00 . A A . 235 ASN ND2  1 1 
       18 29261 1 1  32 ASN O    O   -3.324  -0.626  -9.267 1.00 . A A . 235 ASN O    1 1 
       18 29262 1 1  32 ASN OD1  O   -1.936  -3.000 -13.497 1.00 . A A . 235 ASN OD1  1 1 
       18 29263 1 1  33 SER C    C   -6.458  -2.647  -8.865 1.00 . A A . 236 SER C    1 1 
       18 29264 1 1  33 SER CA   C   -6.029  -1.269  -9.369 1.00 . A A . 236 SER CA   1 1 
       18 29265 1 1  33 SER CB   C   -7.264  -0.471  -9.794 1.00 . A A . 236 SER CB   1 1 
       18 29266 1 1  33 SER H    H   -5.396  -1.677 -11.351 1.00 . A A . 236 SER H    1 1 
       18 29267 1 1  33 SER HA   H   -5.538  -0.746  -8.563 1.00 . A A . 236 SER HA   1 1 
       18 29268 1 1  33 SER HB2  H   -7.978  -1.139 -10.251 1.00 . A A . 236 SER HB2  1 1 
       18 29269 1 1  33 SER HB3  H   -7.708  -0.011  -8.923 1.00 . A A . 236 SER HB3  1 1 
       18 29270 1 1  33 SER HG   H   -7.648   1.180 -10.776 1.00 . A A . 236 SER HG   1 1 
       18 29271 1 1  33 SER N    N   -5.078  -1.368 -10.476 1.00 . A A . 236 SER N    1 1 
       18 29272 1 1  33 SER O    O   -6.228  -3.664  -9.523 1.00 . A A . 236 SER O    1 1 
       18 29273 1 1  33 SER OG   O   -6.931   0.544 -10.726 1.00 . A A . 236 SER OG   1 1 
       18 29274 1 1  34 GLY C    C   -8.410  -3.685  -5.871 1.00 . A A . 237 GLY C    1 1 
       18 29275 1 1  34 GLY CA   C   -7.554  -3.910  -7.104 1.00 . A A . 237 GLY CA   1 1 
       18 29276 1 1  34 GLY H    H   -7.245  -1.819  -7.217 1.00 . A A . 237 GLY H    1 1 
       18 29277 1 1  34 GLY HA2  H   -8.132  -4.451  -7.839 1.00 . A A . 237 GLY HA2  1 1 
       18 29278 1 1  34 GLY HA3  H   -6.695  -4.504  -6.828 1.00 . A A . 237 GLY HA3  1 1 
       18 29279 1 1  34 GLY N    N   -7.090  -2.664  -7.691 1.00 . A A . 237 GLY N    1 1 
       18 29280 1 1  34 GLY O    O   -8.251  -2.679  -5.176 1.00 . A A . 237 GLY O    1 1 
       18 29281 1 1  35 HIS C    C   -9.396  -4.781  -3.140 1.00 . A A . 238 HIS C    1 1 
       18 29282 1 1  35 HIS CA   C  -10.186  -4.511  -4.416 1.00 . A A . 238 HIS CA   1 1 
       18 29283 1 1  35 HIS CB   C  -11.352  -5.502  -4.487 1.00 . A A . 238 HIS CB   1 1 
       18 29284 1 1  35 HIS CD2  C  -13.225  -4.430  -5.898 1.00 . A A . 238 HIS CD2  1 1 
       18 29285 1 1  35 HIS CE1  C  -13.049  -5.756  -7.621 1.00 . A A . 238 HIS CE1  1 1 
       18 29286 1 1  35 HIS CG   C  -12.235  -5.328  -5.678 1.00 . A A . 238 HIS CG   1 1 
       18 29287 1 1  35 HIS H    H   -9.392  -5.406  -6.177 1.00 . A A . 238 HIS H    1 1 
       18 29288 1 1  35 HIS HA   H  -10.576  -3.504  -4.384 1.00 . A A . 238 HIS HA   1 1 
       18 29289 1 1  35 HIS HB2  H  -10.959  -6.506  -4.515 1.00 . A A . 238 HIS HB2  1 1 
       18 29290 1 1  35 HIS HB3  H  -11.962  -5.388  -3.603 1.00 . A A . 238 HIS HB3  1 1 
       18 29291 1 1  35 HIS HD2  H  -13.538  -3.638  -5.233 1.00 . A A . 238 HIS HD2  1 1 
       18 29292 1 1  35 HIS HE1  H  -13.222  -6.210  -8.586 1.00 . A A . 238 HIS HE1  1 1 
       18 29293 1 1  35 HIS HE2  H  -14.571  -4.345  -7.514 1.00 . A A . 238 HIS HE2  1 1 
       18 29294 1 1  35 HIS N    N   -9.315  -4.623  -5.590 1.00 . A A . 238 HIS N    1 1 
       18 29295 1 1  35 HIS ND1  N  -12.129  -6.157  -6.761 1.00 . A A . 238 HIS ND1  1 1 
       18 29296 1 1  35 HIS NE2  N  -13.741  -4.710  -7.140 1.00 . A A . 238 HIS NE2  1 1 
       18 29297 1 1  35 HIS O    O   -8.328  -5.391  -3.182 1.00 . A A . 238 HIS O    1 1 
       18 29298 1 1  36 PRO C    C   -9.174  -6.058  -0.361 1.00 . A A . 239 PRO C    1 1 
       18 29299 1 1  36 PRO CA   C   -9.258  -4.571  -0.691 1.00 . A A . 239 PRO CA   1 1 
       18 29300 1 1  36 PRO CB   C  -10.153  -3.841   0.319 1.00 . A A . 239 PRO CB   1 1 
       18 29301 1 1  36 PRO CD   C  -11.190  -3.630  -1.822 1.00 . A A . 239 PRO CD   1 1 
       18 29302 1 1  36 PRO CG   C  -11.016  -2.944  -0.500 1.00 . A A . 239 PRO CG   1 1 
       18 29303 1 1  36 PRO HA   H   -8.264  -4.146  -0.678 1.00 . A A . 239 PRO HA   1 1 
       18 29304 1 1  36 PRO HB2  H  -10.742  -4.562   0.869 1.00 . A A . 239 PRO HB2  1 1 
       18 29305 1 1  36 PRO HB3  H   -9.537  -3.277   1.003 1.00 . A A . 239 PRO HB3  1 1 
       18 29306 1 1  36 PRO HD2  H  -12.024  -4.317  -1.787 1.00 . A A . 239 PRO HD2  1 1 
       18 29307 1 1  36 PRO HD3  H  -11.326  -2.905  -2.611 1.00 . A A . 239 PRO HD3  1 1 
       18 29308 1 1  36 PRO HG2  H  -11.972  -2.811  -0.018 1.00 . A A . 239 PRO HG2  1 1 
       18 29309 1 1  36 PRO HG3  H  -10.527  -1.993  -0.636 1.00 . A A . 239 PRO HG3  1 1 
       18 29310 1 1  36 PRO N    N   -9.918  -4.348  -1.979 1.00 . A A . 239 PRO N    1 1 
       18 29311 1 1  36 PRO O    O   -8.172  -6.527   0.178 1.00 . A A . 239 PRO O    1 1 
       18 29312 1 1  37 SER C    C   -9.326  -8.953  -1.444 1.00 . A A . 240 SER C    1 1 
       18 29313 1 1  37 SER CA   C  -10.270  -8.241  -0.476 1.00 . A A . 240 SER CA   1 1 
       18 29314 1 1  37 SER CB   C  -11.696  -8.778  -0.641 1.00 . A A . 240 SER CB   1 1 
       18 29315 1 1  37 SER H    H  -10.994  -6.366  -1.152 1.00 . A A . 240 SER H    1 1 
       18 29316 1 1  37 SER HA   H   -9.937  -8.424   0.535 1.00 . A A . 240 SER HA   1 1 
       18 29317 1 1  37 SER HB2  H  -11.922  -8.875  -1.692 1.00 . A A . 240 SER HB2  1 1 
       18 29318 1 1  37 SER HB3  H  -11.770  -9.747  -0.167 1.00 . A A . 240 SER HB3  1 1 
       18 29319 1 1  37 SER HG   H  -12.426  -7.771   0.875 1.00 . A A . 240 SER HG   1 1 
       18 29320 1 1  37 SER N    N  -10.230  -6.798  -0.711 1.00 . A A . 240 SER N    1 1 
       18 29321 1 1  37 SER O    O   -8.636  -9.901  -1.068 1.00 . A A . 240 SER O    1 1 
       18 29322 1 1  37 SER OG   O  -12.647  -7.908  -0.049 1.00 . A A . 240 SER OG   1 1 
       18 29323 1 1  38 CYS C    C   -6.952  -8.729  -3.399 1.00 . A A . 241 CYS C    1 1 
       18 29324 1 1  38 CYS CA   C   -8.417  -9.041  -3.713 1.00 . A A . 241 CYS CA   1 1 
       18 29325 1 1  38 CYS CB   C   -8.786  -8.496  -5.097 1.00 . A A . 241 CYS CB   1 1 
       18 29326 1 1  38 CYS H    H   -9.856  -7.705  -2.921 1.00 . A A . 241 CYS H    1 1 
       18 29327 1 1  38 CYS HA   H   -8.556 -10.112  -3.708 1.00 . A A . 241 CYS HA   1 1 
       18 29328 1 1  38 CYS HB2  H   -8.845  -7.419  -5.049 1.00 . A A . 241 CYS HB2  1 1 
       18 29329 1 1  38 CYS HB3  H   -8.018  -8.776  -5.802 1.00 . A A . 241 CYS HB3  1 1 
       18 29330 1 1  38 CYS N    N   -9.290  -8.470  -2.689 1.00 . A A . 241 CYS N    1 1 
       18 29331 1 1  38 CYS O    O   -6.068  -9.547  -3.650 1.00 . A A . 241 CYS O    1 1 
       18 29332 1 1  38 CYS SG   S  -10.381  -9.108  -5.738 1.00 . A A . 241 CYS SG   1 1 
       18 29333 1 1  39 LEU C    C   -4.971  -7.641  -1.080 1.00 . A A . 242 LEU C    1 1 
       18 29334 1 1  39 LEU CA   C   -5.356  -7.125  -2.471 1.00 . A A . 242 LEU CA   1 1 
       18 29335 1 1  39 LEU CB   C   -5.239  -5.596  -2.505 1.00 . A A . 242 LEU CB   1 1 
       18 29336 1 1  39 LEU CD1  C   -5.597  -3.508  -3.854 1.00 . A A . 242 LEU CD1  1 1 
       18 29337 1 1  39 LEU CD2  C   -3.780  -5.104  -4.490 1.00 . A A . 242 LEU CD2  1 1 
       18 29338 1 1  39 LEU CG   C   -5.179  -4.972  -3.904 1.00 . A A . 242 LEU CG   1 1 
       18 29339 1 1  39 LEU H    H   -7.457  -6.934  -2.648 1.00 . A A . 242 LEU H    1 1 
       18 29340 1 1  39 LEU HA   H   -4.678  -7.542  -3.197 1.00 . A A . 242 LEU HA   1 1 
       18 29341 1 1  39 LEU HB2  H   -6.090  -5.181  -1.985 1.00 . A A . 242 LEU HB2  1 1 
       18 29342 1 1  39 LEU HB3  H   -4.343  -5.316  -1.974 1.00 . A A . 242 LEU HB3  1 1 
       18 29343 1 1  39 LEU HD11 H   -5.709  -3.132  -4.860 1.00 . A A . 242 LEU HD11 1 1 
       18 29344 1 1  39 LEU HD12 H   -4.840  -2.936  -3.339 1.00 . A A . 242 LEU HD12 1 1 
       18 29345 1 1  39 LEU HD13 H   -6.536  -3.420  -3.330 1.00 . A A . 242 LEU HD13 1 1 
       18 29346 1 1  39 LEU HD21 H   -3.786  -4.766  -5.516 1.00 . A A . 242 LEU HD21 1 1 
       18 29347 1 1  39 LEU HD22 H   -3.470  -6.137  -4.455 1.00 . A A . 242 LEU HD22 1 1 
       18 29348 1 1  39 LEU HD23 H   -3.091  -4.501  -3.917 1.00 . A A . 242 LEU HD23 1 1 
       18 29349 1 1  39 LEU HG   H   -5.867  -5.493  -4.555 1.00 . A A . 242 LEU HG   1 1 
       18 29350 1 1  39 LEU N    N   -6.707  -7.541  -2.834 1.00 . A A . 242 LEU N    1 1 
       18 29351 1 1  39 LEU O    O   -3.800  -7.590  -0.698 1.00 . A A . 242 LEU O    1 1 
       18 29352 1 1  40 LYS C    C   -5.327  -7.521   1.977 1.00 . A A . 243 LYS C    1 1 
       18 29353 1 1  40 LYS CA   C   -5.739  -8.649   1.025 1.00 . A A . 243 LYS CA   1 1 
       18 29354 1 1  40 LYS CB   C   -4.676  -9.759   1.014 1.00 . A A . 243 LYS CB   1 1 
       18 29355 1 1  40 LYS CD   C   -6.197 -11.590   0.164 1.00 . A A . 243 LYS CD   1 1 
       18 29356 1 1  40 LYS CE   C   -5.969 -12.868   0.962 1.00 . A A . 243 LYS CE   1 1 
       18 29357 1 1  40 LYS CG   C   -4.899 -10.824  -0.054 1.00 . A A . 243 LYS CG   1 1 
       18 29358 1 1  40 LYS H    H   -6.874  -8.138  -0.681 1.00 . A A . 243 LYS H    1 1 
       18 29359 1 1  40 LYS HA   H   -6.674  -9.067   1.371 1.00 . A A . 243 LYS HA   1 1 
       18 29360 1 1  40 LYS HB2  H   -3.709  -9.310   0.845 1.00 . A A . 243 LYS HB2  1 1 
       18 29361 1 1  40 LYS HB3  H   -4.670 -10.244   1.979 1.00 . A A . 243 LYS HB3  1 1 
       18 29362 1 1  40 LYS HD2  H   -6.888 -10.960   0.704 1.00 . A A . 243 LYS HD2  1 1 
       18 29363 1 1  40 LYS HD3  H   -6.618 -11.845  -0.797 1.00 . A A . 243 LYS HD3  1 1 
       18 29364 1 1  40 LYS HE2  H   -4.915 -12.960   1.176 1.00 . A A . 243 LYS HE2  1 1 
       18 29365 1 1  40 LYS HE3  H   -6.519 -12.799   1.890 1.00 . A A . 243 LYS HE3  1 1 
       18 29366 1 1  40 LYS HG2  H   -4.935 -10.347  -1.023 1.00 . A A . 243 LYS HG2  1 1 
       18 29367 1 1  40 LYS HG3  H   -4.072 -11.521  -0.028 1.00 . A A . 243 LYS HG3  1 1 
       18 29368 1 1  40 LYS HZ1  H   -5.826 -14.898   0.480 1.00 . A A . 243 LYS HZ1  1 1 
       18 29369 1 1  40 LYS HZ2  H   -6.348 -13.929  -0.804 1.00 . A A . 243 LYS HZ2  1 1 
       18 29370 1 1  40 LYS HZ3  H   -7.409 -14.301   0.460 1.00 . A A . 243 LYS HZ3  1 1 
       18 29371 1 1  40 LYS N    N   -5.963  -8.131  -0.325 1.00 . A A . 243 LYS N    1 1 
       18 29372 1 1  40 LYS NZ   N   -6.420 -14.083   0.222 1.00 . A A . 243 LYS NZ   1 1 
       18 29373 1 1  40 LYS O    O   -4.358  -7.645   2.727 1.00 . A A . 243 LYS O    1 1 
       18 29374 1 1  41 PHE C    C   -6.637  -5.281   4.056 1.00 . A A . 244 PHE C    1 1 
       18 29375 1 1  41 PHE CA   C   -5.794  -5.255   2.777 1.00 . A A . 244 PHE CA   1 1 
       18 29376 1 1  41 PHE CB   C   -6.069  -3.960   2.002 1.00 . A A . 244 PHE CB   1 1 
       18 29377 1 1  41 PHE CD1  C   -4.112  -4.386   0.472 1.00 . A A . 244 PHE CD1  1 1 
       18 29378 1 1  41 PHE CD2  C   -4.618  -2.133   1.072 1.00 . A A . 244 PHE CD2  1 1 
       18 29379 1 1  41 PHE CE1  C   -3.051  -3.946  -0.295 1.00 . A A . 244 PHE CE1  1 1 
       18 29380 1 1  41 PHE CE2  C   -3.556  -1.690   0.305 1.00 . A A . 244 PHE CE2  1 1 
       18 29381 1 1  41 PHE CG   C   -4.908  -3.485   1.166 1.00 . A A . 244 PHE CG   1 1 
       18 29382 1 1  41 PHE CZ   C   -2.772  -2.597  -0.378 1.00 . A A . 244 PHE CZ   1 1 
       18 29383 1 1  41 PHE H    H   -6.831  -6.379   1.304 1.00 . A A . 244 PHE H    1 1 
       18 29384 1 1  41 PHE HA   H   -4.749  -5.287   3.047 1.00 . A A . 244 PHE HA   1 1 
       18 29385 1 1  41 PHE HB2  H   -6.909  -4.117   1.343 1.00 . A A . 244 PHE HB2  1 1 
       18 29386 1 1  41 PHE HB3  H   -6.313  -3.178   2.705 1.00 . A A . 244 PHE HB3  1 1 
       18 29387 1 1  41 PHE HD1  H   -4.329  -5.443   0.536 1.00 . A A . 244 PHE HD1  1 1 
       18 29388 1 1  41 PHE HD2  H   -5.230  -1.421   1.606 1.00 . A A . 244 PHE HD2  1 1 
       18 29389 1 1  41 PHE HE1  H   -2.439  -4.658  -0.829 1.00 . A A . 244 PHE HE1  1 1 
       18 29390 1 1  41 PHE HE2  H   -3.341  -0.633   0.242 1.00 . A A . 244 PHE HE2  1 1 
       18 29391 1 1  41 PHE HZ   H   -1.943  -2.252  -0.977 1.00 . A A . 244 PHE HZ   1 1 
       18 29392 1 1  41 PHE N    N   -6.074  -6.417   1.930 1.00 . A A . 244 PHE N    1 1 
       18 29393 1 1  41 PHE O    O   -7.678  -5.936   4.112 1.00 . A A . 244 PHE O    1 1 
       18 29394 1 1  42 SER C    C   -7.952  -3.380   6.328 1.00 . A A . 245 SER C    1 1 
       18 29395 1 1  42 SER CA   C   -6.887  -4.477   6.362 1.00 . A A . 245 SER CA   1 1 
       18 29396 1 1  42 SER CB   C   -5.901  -4.200   7.503 1.00 . A A . 245 SER CB   1 1 
       18 29397 1 1  42 SER H    H   -5.346  -4.049   4.968 1.00 . A A . 245 SER H    1 1 
       18 29398 1 1  42 SER HA   H   -7.368  -5.428   6.534 1.00 . A A . 245 SER HA   1 1 
       18 29399 1 1  42 SER HB2  H   -5.651  -3.149   7.513 1.00 . A A . 245 SER HB2  1 1 
       18 29400 1 1  42 SER HB3  H   -6.357  -4.468   8.444 1.00 . A A . 245 SER HB3  1 1 
       18 29401 1 1  42 SER HG   H   -4.046  -4.412   6.900 1.00 . A A . 245 SER HG   1 1 
       18 29402 1 1  42 SER N    N   -6.179  -4.553   5.079 1.00 . A A . 245 SER N    1 1 
       18 29403 1 1  42 SER O    O   -7.887  -2.474   5.500 1.00 . A A . 245 SER O    1 1 
       18 29404 1 1  42 SER OG   O   -4.707  -4.950   7.344 1.00 . A A . 245 SER OG   1 1 
       18 29405 1 1  43 PRO C    C   -9.518  -1.015   7.365 1.00 . A A . 246 PRO C    1 1 
       18 29406 1 1  43 PRO CA   C  -10.035  -2.449   7.286 1.00 . A A . 246 PRO CA   1 1 
       18 29407 1 1  43 PRO CB   C  -10.797  -2.817   8.561 1.00 . A A . 246 PRO CB   1 1 
       18 29408 1 1  43 PRO CD   C   -9.119  -4.495   8.254 1.00 . A A . 246 PRO CD   1 1 
       18 29409 1 1  43 PRO CG   C  -10.515  -4.265   8.767 1.00 . A A . 246 PRO CG   1 1 
       18 29410 1 1  43 PRO HA   H  -10.688  -2.536   6.439 1.00 . A A . 246 PRO HA   1 1 
       18 29411 1 1  43 PRO HB2  H  -10.434  -2.221   9.387 1.00 . A A . 246 PRO HB2  1 1 
       18 29412 1 1  43 PRO HB3  H  -11.851  -2.637   8.418 1.00 . A A . 246 PRO HB3  1 1 
       18 29413 1 1  43 PRO HD2  H   -8.400  -4.373   9.050 1.00 . A A . 246 PRO HD2  1 1 
       18 29414 1 1  43 PRO HD3  H   -9.037  -5.478   7.814 1.00 . A A . 246 PRO HD3  1 1 
       18 29415 1 1  43 PRO HG2  H  -10.573  -4.504   9.819 1.00 . A A . 246 PRO HG2  1 1 
       18 29416 1 1  43 PRO HG3  H  -11.222  -4.860   8.208 1.00 . A A . 246 PRO HG3  1 1 
       18 29417 1 1  43 PRO N    N   -8.955  -3.445   7.228 1.00 . A A . 246 PRO N    1 1 
       18 29418 1 1  43 PRO O    O   -9.979  -0.140   6.630 1.00 . A A . 246 PRO O    1 1 
       18 29419 1 1  44 GLU C    C   -7.086   0.905   7.237 1.00 . A A . 247 GLU C    1 1 
       18 29420 1 1  44 GLU CA   C   -7.972   0.545   8.426 1.00 . A A . 247 GLU CA   1 1 
       18 29421 1 1  44 GLU CB   C   -7.160   0.610   9.725 1.00 . A A . 247 GLU CB   1 1 
       18 29422 1 1  44 GLU CD   C   -7.303   2.453  11.471 1.00 . A A . 247 GLU CD   1 1 
       18 29423 1 1  44 GLU CG   C   -6.752   2.025  10.121 1.00 . A A . 247 GLU CG   1 1 
       18 29424 1 1  44 GLU H    H   -8.231  -1.527   8.803 1.00 . A A . 247 GLU H    1 1 
       18 29425 1 1  44 GLU HA   H   -8.781   1.257   8.479 1.00 . A A . 247 GLU HA   1 1 
       18 29426 1 1  44 GLU HB2  H   -7.751   0.189  10.525 1.00 . A A . 247 GLU HB2  1 1 
       18 29427 1 1  44 GLU HB3  H   -6.262   0.022   9.604 1.00 . A A . 247 GLU HB3  1 1 
       18 29428 1 1  44 GLU HG2  H   -5.675   2.075  10.160 1.00 . A A . 247 GLU HG2  1 1 
       18 29429 1 1  44 GLU HG3  H   -7.113   2.712   9.369 1.00 . A A . 247 GLU HG3  1 1 
       18 29430 1 1  44 GLU N    N   -8.557  -0.785   8.254 1.00 . A A . 247 GLU N    1 1 
       18 29431 1 1  44 GLU O    O   -7.054   2.057   6.805 1.00 . A A . 247 GLU O    1 1 
       18 29432 1 1  44 GLU OE1  O   -7.371   1.606  12.386 1.00 . A A . 247 GLU OE1  1 1 
       18 29433 1 1  44 GLU OE2  O   -7.662   3.641  11.612 1.00 . A A . 247 GLU OE2  1 1 
       18 29434 1 1  45 LEU C    C   -6.343   0.407   4.306 1.00 . A A . 248 LEU C    1 1 
       18 29435 1 1  45 LEU CA   C   -5.510   0.113   5.553 1.00 . A A . 248 LEU CA   1 1 
       18 29436 1 1  45 LEU CB   C   -4.641  -1.130   5.334 1.00 . A A . 248 LEU CB   1 1 
       18 29437 1 1  45 LEU CD1  C   -2.541  -0.096   4.423 1.00 . A A . 248 LEU CD1  1 1 
       18 29438 1 1  45 LEU CD2  C   -3.132  -2.454   3.839 1.00 . A A . 248 LEU CD2  1 1 
       18 29439 1 1  45 LEU CG   C   -3.678  -1.067   4.146 1.00 . A A . 248 LEU CG   1 1 
       18 29440 1 1  45 LEU H    H   -6.465  -0.990   7.089 1.00 . A A . 248 LEU H    1 1 
       18 29441 1 1  45 LEU HA   H   -4.873   0.961   5.759 1.00 . A A . 248 LEU HA   1 1 
       18 29442 1 1  45 LEU HB2  H   -4.059  -1.297   6.230 1.00 . A A . 248 LEU HB2  1 1 
       18 29443 1 1  45 LEU HB3  H   -5.295  -1.976   5.190 1.00 . A A . 248 LEU HB3  1 1 
       18 29444 1 1  45 LEU HD11 H   -2.942   0.824   4.818 1.00 . A A . 248 LEU HD11 1 1 
       18 29445 1 1  45 LEU HD12 H   -2.010   0.108   3.505 1.00 . A A . 248 LEU HD12 1 1 
       18 29446 1 1  45 LEU HD13 H   -1.862  -0.532   5.142 1.00 . A A . 248 LEU HD13 1 1 
       18 29447 1 1  45 LEU HD21 H   -2.423  -2.740   4.601 1.00 . A A . 248 LEU HD21 1 1 
       18 29448 1 1  45 LEU HD22 H   -2.642  -2.443   2.877 1.00 . A A . 248 LEU HD22 1 1 
       18 29449 1 1  45 LEU HD23 H   -3.945  -3.164   3.819 1.00 . A A . 248 LEU HD23 1 1 
       18 29450 1 1  45 LEU HG   H   -4.211  -0.716   3.275 1.00 . A A . 248 LEU HG   1 1 
       18 29451 1 1  45 LEU N    N   -6.383  -0.090   6.705 1.00 . A A . 248 LEU N    1 1 
       18 29452 1 1  45 LEU O    O   -5.959   1.222   3.468 1.00 . A A . 248 LEU O    1 1 
       18 29453 1 1  46 THR C    C   -8.867   1.363   2.960 1.00 . A A . 249 THR C    1 1 
       18 29454 1 1  46 THR CA   C   -8.396  -0.084   3.070 1.00 . A A . 249 THR CA   1 1 
       18 29455 1 1  46 THR CB   C   -9.605  -1.021   3.207 1.00 . A A . 249 THR CB   1 1 
       18 29456 1 1  46 THR CG2  C  -10.658  -0.820   2.138 1.00 . A A . 249 THR CG2  1 1 
       18 29457 1 1  46 THR H    H   -7.739  -0.896   4.911 1.00 . A A . 249 THR H    1 1 
       18 29458 1 1  46 THR HA   H   -7.855  -0.338   2.176 1.00 . A A . 249 THR HA   1 1 
       18 29459 1 1  46 THR HB   H  -10.074  -0.846   4.163 1.00 . A A . 249 THR HB   1 1 
       18 29460 1 1  46 THR HG1  H   -8.447  -2.476   2.576 1.00 . A A . 249 THR HG1  1 1 
       18 29461 1 1  46 THR HG21 H  -10.338  -1.301   1.227 1.00 . A A . 249 THR HG21 1 1 
       18 29462 1 1  46 THR HG22 H  -10.796   0.234   1.960 1.00 . A A . 249 THR HG22 1 1 
       18 29463 1 1  46 THR HG23 H  -11.592  -1.255   2.466 1.00 . A A . 249 THR HG23 1 1 
       18 29464 1 1  46 THR N    N   -7.491  -0.262   4.201 1.00 . A A . 249 THR N    1 1 
       18 29465 1 1  46 THR O    O   -8.934   1.917   1.860 1.00 . A A . 249 THR O    1 1 
       18 29466 1 1  46 THR OG1  O   -9.206  -2.381   3.157 1.00 . A A . 249 THR OG1  1 1 
       18 29467 1 1  47 VAL C    C   -8.494   4.342   4.160 1.00 . A A . 250 VAL C    1 1 
       18 29468 1 1  47 VAL CA   C   -9.663   3.355   4.109 1.00 . A A . 250 VAL CA   1 1 
       18 29469 1 1  47 VAL CB   C  -10.605   3.626   5.302 1.00 . A A . 250 VAL CB   1 1 
       18 29470 1 1  47 VAL CG1  C  -11.195   5.026   5.211 1.00 . A A . 250 VAL CG1  1 1 
       18 29471 1 1  47 VAL CG2  C  -11.710   2.576   5.373 1.00 . A A . 250 VAL CG2  1 1 
       18 29472 1 1  47 VAL H    H   -9.124   1.482   4.949 1.00 . A A . 250 VAL H    1 1 
       18 29473 1 1  47 VAL HA   H  -10.219   3.523   3.197 1.00 . A A . 250 VAL HA   1 1 
       18 29474 1 1  47 VAL HB   H  -10.024   3.566   6.213 1.00 . A A . 250 VAL HB   1 1 
       18 29475 1 1  47 VAL HG11 H  -10.585   5.711   5.782 1.00 . A A . 250 VAL HG11 1 1 
       18 29476 1 1  47 VAL HG12 H  -12.199   5.023   5.609 1.00 . A A . 250 VAL HG12 1 1 
       18 29477 1 1  47 VAL HG13 H  -11.219   5.341   4.178 1.00 . A A . 250 VAL HG13 1 1 
       18 29478 1 1  47 VAL HG21 H  -11.867   2.287   6.401 1.00 . A A . 250 VAL HG21 1 1 
       18 29479 1 1  47 VAL HG22 H  -11.422   1.709   4.796 1.00 . A A . 250 VAL HG22 1 1 
       18 29480 1 1  47 VAL HG23 H  -12.625   2.988   4.971 1.00 . A A . 250 VAL HG23 1 1 
       18 29481 1 1  47 VAL N    N   -9.196   1.973   4.097 1.00 . A A . 250 VAL N    1 1 
       18 29482 1 1  47 VAL O    O   -8.589   5.452   3.633 1.00 . A A . 250 VAL O    1 1 
       18 29483 1 1  48 ARG C    C   -5.523   4.971   3.562 1.00 . A A . 251 ARG C    1 1 
       18 29484 1 1  48 ARG CA   C   -6.209   4.784   4.914 1.00 . A A . 251 ARG CA   1 1 
       18 29485 1 1  48 ARG CB   C   -5.220   4.189   5.927 1.00 . A A . 251 ARG CB   1 1 
       18 29486 1 1  48 ARG CD   C   -4.568   6.364   7.030 1.00 . A A . 251 ARG CD   1 1 
       18 29487 1 1  48 ARG CG   C   -4.074   5.120   6.304 1.00 . A A . 251 ARG CG   1 1 
       18 29488 1 1  48 ARG CZ   C   -4.003   7.699   9.037 1.00 . A A . 251 ARG CZ   1 1 
       18 29489 1 1  48 ARG H    H   -7.378   3.034   5.192 1.00 . A A . 251 ARG H    1 1 
       18 29490 1 1  48 ARG HA   H   -6.535   5.749   5.270 1.00 . A A . 251 ARG HA   1 1 
       18 29491 1 1  48 ARG HB2  H   -5.757   3.934   6.829 1.00 . A A . 251 ARG HB2  1 1 
       18 29492 1 1  48 ARG HB3  H   -4.795   3.287   5.507 1.00 . A A . 251 ARG HB3  1 1 
       18 29493 1 1  48 ARG HD2  H   -4.558   7.195   6.339 1.00 . A A . 251 ARG HD2  1 1 
       18 29494 1 1  48 ARG HD3  H   -5.580   6.190   7.366 1.00 . A A . 251 ARG HD3  1 1 
       18 29495 1 1  48 ARG HE   H   -2.935   6.155   8.342 1.00 . A A . 251 ARG HE   1 1 
       18 29496 1 1  48 ARG HG2  H   -3.393   4.588   6.951 1.00 . A A . 251 ARG HG2  1 1 
       18 29497 1 1  48 ARG HG3  H   -3.556   5.421   5.405 1.00 . A A . 251 ARG HG3  1 1 
       18 29498 1 1  48 ARG HH11 H   -5.689   8.305   8.089 1.00 . A A . 251 ARG HH11 1 1 
       18 29499 1 1  48 ARG HH12 H   -5.266   9.212   9.502 1.00 . A A . 251 ARG HH12 1 1 
       18 29500 1 1  48 ARG HH21 H   -2.383   7.360  10.206 1.00 . A A . 251 ARG HH21 1 1 
       18 29501 1 1  48 ARG HH22 H   -3.393   8.678  10.701 1.00 . A A . 251 ARG HH22 1 1 
       18 29502 1 1  48 ARG N    N   -7.395   3.931   4.794 1.00 . A A . 251 ARG N    1 1 
       18 29503 1 1  48 ARG NE   N   -3.735   6.701   8.187 1.00 . A A . 251 ARG NE   1 1 
       18 29504 1 1  48 ARG NH1  N   -5.075   8.468   8.861 1.00 . A A . 251 ARG NH1  1 1 
       18 29505 1 1  48 ARG NH2  N   -3.193   7.931  10.066 1.00 . A A . 251 ARG NH2  1 1 
       18 29506 1 1  48 ARG O    O   -5.000   6.044   3.270 1.00 . A A . 251 ARG O    1 1 
       18 29507 1 1  49 VAL C    C   -5.742   4.750   0.415 1.00 . A A . 252 VAL C    1 1 
       18 29508 1 1  49 VAL CA   C   -4.891   3.974   1.424 1.00 . A A . 252 VAL CA   1 1 
       18 29509 1 1  49 VAL CB   C   -4.624   2.558   0.873 1.00 . A A . 252 VAL CB   1 1 
       18 29510 1 1  49 VAL CG1  C   -4.070   2.622  -0.541 1.00 . A A . 252 VAL CG1  1 1 
       18 29511 1 1  49 VAL CG2  C   -3.675   1.797   1.789 1.00 . A A . 252 VAL CG2  1 1 
       18 29512 1 1  49 VAL H    H   -5.952   3.085   3.033 1.00 . A A . 252 VAL H    1 1 
       18 29513 1 1  49 VAL HA   H   -3.939   4.476   1.531 1.00 . A A . 252 VAL HA   1 1 
       18 29514 1 1  49 VAL HB   H   -5.561   2.025   0.843 1.00 . A A . 252 VAL HB   1 1 
       18 29515 1 1  49 VAL HG11 H   -3.143   3.175  -0.539 1.00 . A A . 252 VAL HG11 1 1 
       18 29516 1 1  49 VAL HG12 H   -4.782   3.117  -1.184 1.00 . A A . 252 VAL HG12 1 1 
       18 29517 1 1  49 VAL HG13 H   -3.892   1.621  -0.906 1.00 . A A . 252 VAL HG13 1 1 
       18 29518 1 1  49 VAL HG21 H   -2.654   1.997   1.497 1.00 . A A . 252 VAL HG21 1 1 
       18 29519 1 1  49 VAL HG22 H   -3.871   0.738   1.710 1.00 . A A . 252 VAL HG22 1 1 
       18 29520 1 1  49 VAL HG23 H   -3.826   2.116   2.808 1.00 . A A . 252 VAL HG23 1 1 
       18 29521 1 1  49 VAL N    N   -5.522   3.920   2.742 1.00 . A A . 252 VAL N    1 1 
       18 29522 1 1  49 VAL O    O   -5.202   5.426  -0.461 1.00 . A A . 252 VAL O    1 1 
       18 29523 1 1  50 LYS C    C   -7.824   6.864  -0.307 1.00 . A A . 253 LYS C    1 1 
       18 29524 1 1  50 LYS CA   C   -7.969   5.343  -0.392 1.00 . A A . 253 LYS CA   1 1 
       18 29525 1 1  50 LYS CB   C   -9.421   4.939  -0.131 1.00 . A A . 253 LYS CB   1 1 
       18 29526 1 1  50 LYS CD   C  -11.095   3.067  -0.270 1.00 . A A . 253 LYS CD   1 1 
       18 29527 1 1  50 LYS CE   C  -11.258   1.610  -0.676 1.00 . A A . 253 LYS CE   1 1 
       18 29528 1 1  50 LYS CG   C   -9.828   3.669  -0.857 1.00 . A A . 253 LYS CG   1 1 
       18 29529 1 1  50 LYS H    H   -7.445   4.090   1.242 1.00 . A A . 253 LYS H    1 1 
       18 29530 1 1  50 LYS HA   H   -7.703   5.039  -1.393 1.00 . A A . 253 LYS HA   1 1 
       18 29531 1 1  50 LYS HB2  H   -9.555   4.785   0.929 1.00 . A A . 253 LYS HB2  1 1 
       18 29532 1 1  50 LYS HB3  H  -10.070   5.739  -0.457 1.00 . A A . 253 LYS HB3  1 1 
       18 29533 1 1  50 LYS HD2  H  -11.046   3.127   0.807 1.00 . A A . 253 LYS HD2  1 1 
       18 29534 1 1  50 LYS HD3  H  -11.947   3.629  -0.625 1.00 . A A . 253 LYS HD3  1 1 
       18 29535 1 1  50 LYS HE2  H  -12.041   1.168  -0.079 1.00 . A A . 253 LYS HE2  1 1 
       18 29536 1 1  50 LYS HE3  H  -11.537   1.571  -1.719 1.00 . A A . 253 LYS HE3  1 1 
       18 29537 1 1  50 LYS HG2  H  -10.000   3.900  -1.898 1.00 . A A . 253 LYS HG2  1 1 
       18 29538 1 1  50 LYS HG3  H   -9.026   2.949  -0.773 1.00 . A A . 253 LYS HG3  1 1 
       18 29539 1 1  50 LYS HZ1  H   -9.521   1.136   0.388 1.00 . A A . 253 LYS HZ1  1 1 
       18 29540 1 1  50 LYS HZ2  H   -9.365   0.978  -1.287 1.00 . A A . 253 LYS HZ2  1 1 
       18 29541 1 1  50 LYS HZ3  H  -10.219  -0.182  -0.409 1.00 . A A . 253 LYS HZ3  1 1 
       18 29542 1 1  50 LYS N    N   -7.066   4.648   0.529 1.00 . A A . 253 LYS N    1 1 
       18 29543 1 1  50 LYS NZ   N  -10.003   0.832  -0.482 1.00 . A A . 253 LYS NZ   1 1 
       18 29544 1 1  50 LYS O    O   -8.248   7.578  -1.219 1.00 . A A . 253 LYS O    1 1 
       18 29545 1 1  51 ALA C    C   -5.586   9.232   0.746 1.00 . A A . 254 ALA C    1 1 
       18 29546 1 1  51 ALA CA   C   -7.047   8.803   0.943 1.00 . A A . 254 ALA CA   1 1 
       18 29547 1 1  51 ALA CB   C   -7.545   9.241   2.314 1.00 . A A . 254 ALA CB   1 1 
       18 29548 1 1  51 ALA H    H   -6.909   6.758   1.478 1.00 . A A . 254 ALA H    1 1 
       18 29549 1 1  51 ALA HA   H   -7.654   9.294   0.197 1.00 . A A . 254 ALA HA   1 1 
       18 29550 1 1  51 ALA HB1  H   -8.624   9.187   2.341 1.00 . A A . 254 ALA HB1  1 1 
       18 29551 1 1  51 ALA HB2  H   -7.232  10.258   2.503 1.00 . A A . 254 ALA HB2  1 1 
       18 29552 1 1  51 ALA HB3  H   -7.133   8.591   3.073 1.00 . A A . 254 ALA HB3  1 1 
       18 29553 1 1  51 ALA N    N   -7.230   7.363   0.777 1.00 . A A . 254 ALA N    1 1 
       18 29554 1 1  51 ALA O    O   -5.234  10.382   1.016 1.00 . A A . 254 ALA O    1 1 
       18 29555 1 1  52 LEU C    C   -2.850   8.040  -1.285 1.00 . A A . 255 LEU C    1 1 
       18 29556 1 1  52 LEU CA   C   -3.324   8.618   0.045 1.00 . A A . 255 LEU CA   1 1 
       18 29557 1 1  52 LEU CB   C   -2.464   8.048   1.182 1.00 . A A . 255 LEU CB   1 1 
       18 29558 1 1  52 LEU CD1  C   -2.257   7.357   3.586 1.00 . A A . 255 LEU CD1  1 1 
       18 29559 1 1  52 LEU CD2  C   -3.109   9.641   3.020 1.00 . A A . 255 LEU CD2  1 1 
       18 29560 1 1  52 LEU CG   C   -3.056   8.181   2.588 1.00 . A A . 255 LEU CG   1 1 
       18 29561 1 1  52 LEU H    H   -5.067   7.414   0.069 1.00 . A A . 255 LEU H    1 1 
       18 29562 1 1  52 LEU HA   H   -3.212   9.692   0.021 1.00 . A A . 255 LEU HA   1 1 
       18 29563 1 1  52 LEU HB2  H   -2.301   6.996   0.986 1.00 . A A . 255 LEU HB2  1 1 
       18 29564 1 1  52 LEU HB3  H   -1.509   8.551   1.169 1.00 . A A . 255 LEU HB3  1 1 
       18 29565 1 1  52 LEU HD11 H   -2.664   7.497   4.576 1.00 . A A . 255 LEU HD11 1 1 
       18 29566 1 1  52 LEU HD12 H   -1.225   7.675   3.573 1.00 . A A . 255 LEU HD12 1 1 
       18 29567 1 1  52 LEU HD13 H   -2.314   6.312   3.318 1.00 . A A . 255 LEU HD13 1 1 
       18 29568 1 1  52 LEU HD21 H   -3.015  10.279   2.153 1.00 . A A . 255 LEU HD21 1 1 
       18 29569 1 1  52 LEU HD22 H   -2.300   9.844   3.706 1.00 . A A . 255 LEU HD22 1 1 
       18 29570 1 1  52 LEU HD23 H   -4.053   9.835   3.508 1.00 . A A . 255 LEU HD23 1 1 
       18 29571 1 1  52 LEU HG   H   -4.064   7.797   2.576 1.00 . A A . 255 LEU HG   1 1 
       18 29572 1 1  52 LEU N    N   -4.737   8.314   0.273 1.00 . A A . 255 LEU N    1 1 
       18 29573 1 1  52 LEU O    O   -3.383   7.034  -1.754 1.00 . A A . 255 LEU O    1 1 
       18 29574 1 1  53 ARG C    C   -0.707   6.783  -2.956 1.00 . A A . 256 ARG C    1 1 
       18 29575 1 1  53 ARG CA   C   -1.278   8.187  -3.147 1.00 . A A . 256 ARG CA   1 1 
       18 29576 1 1  53 ARG CB   C   -0.187   9.139  -3.658 1.00 . A A . 256 ARG CB   1 1 
       18 29577 1 1  53 ARG CD   C   -0.669  11.556  -4.171 1.00 . A A . 256 ARG CD   1 1 
       18 29578 1 1  53 ARG CG   C   -0.676  10.130  -4.706 1.00 . A A . 256 ARG CG   1 1 
       18 29579 1 1  53 ARG CZ   C   -0.181  13.822  -5.033 1.00 . A A . 256 ARG CZ   1 1 
       18 29580 1 1  53 ARG H    H   -1.437   9.455  -1.453 1.00 . A A . 256 ARG H    1 1 
       18 29581 1 1  53 ARG HA   H   -2.081   8.143  -3.869 1.00 . A A . 256 ARG HA   1 1 
       18 29582 1 1  53 ARG HB2  H    0.206   9.698  -2.822 1.00 . A A . 256 ARG HB2  1 1 
       18 29583 1 1  53 ARG HB3  H    0.610   8.554  -4.093 1.00 . A A . 256 ARG HB3  1 1 
       18 29584 1 1  53 ARG HD2  H   -1.597  11.735  -3.651 1.00 . A A . 256 ARG HD2  1 1 
       18 29585 1 1  53 ARG HD3  H    0.156  11.663  -3.482 1.00 . A A . 256 ARG HD3  1 1 
       18 29586 1 1  53 ARG HE   H   -0.695  12.249  -6.157 1.00 . A A . 256 ARG HE   1 1 
       18 29587 1 1  53 ARG HG2  H   -0.026  10.077  -5.567 1.00 . A A . 256 ARG HG2  1 1 
       18 29588 1 1  53 ARG HG3  H   -1.683   9.868  -4.995 1.00 . A A . 256 ARG HG3  1 1 
       18 29589 1 1  53 ARG HH11 H   -0.027  13.653  -3.019 1.00 . A A . 256 ARG HH11 1 1 
       18 29590 1 1  53 ARG HH12 H    0.312  15.226  -3.657 1.00 . A A . 256 ARG HH12 1 1 
       18 29591 1 1  53 ARG HH21 H   -0.247  14.327  -6.992 1.00 . A A . 256 ARG HH21 1 1 
       18 29592 1 1  53 ARG HH22 H    0.186  15.609  -5.911 1.00 . A A . 256 ARG HH22 1 1 
       18 29593 1 1  53 ARG N    N   -1.831   8.666  -1.881 1.00 . A A . 256 ARG N    1 1 
       18 29594 1 1  53 ARG NE   N   -0.526  12.547  -5.239 1.00 . A A . 256 ARG NE   1 1 
       18 29595 1 1  53 ARG NH1  N    0.052  14.270  -3.801 1.00 . A A . 256 ARG NH1  1 1 
       18 29596 1 1  53 ARG NH2  N   -0.072  14.654  -6.063 1.00 . A A . 256 ARG NH2  1 1 
       18 29597 1 1  53 ARG O    O    0.390   6.620  -2.415 1.00 . A A . 256 ARG O    1 1 
       18 29598 1 1  54 TRP C    C   -0.144   3.943  -4.371 1.00 . A A . 257 TRP C    1 1 
       18 29599 1 1  54 TRP CA   C   -1.043   4.387  -3.224 1.00 . A A . 257 TRP CA   1 1 
       18 29600 1 1  54 TRP CB   C   -2.261   3.462  -3.133 1.00 . A A . 257 TRP CB   1 1 
       18 29601 1 1  54 TRP CD1  C   -1.425   1.600  -1.585 1.00 . A A . 257 TRP CD1  1 1 
       18 29602 1 1  54 TRP CD2  C   -1.981   0.907  -3.641 1.00 . A A . 257 TRP CD2  1 1 
       18 29603 1 1  54 TRP CE2  C   -1.536  -0.204  -2.899 1.00 . A A . 257 TRP CE2  1 1 
       18 29604 1 1  54 TRP CE3  C   -2.387   0.713  -4.968 1.00 . A A . 257 TRP CE3  1 1 
       18 29605 1 1  54 TRP CG   C   -1.901   2.051  -2.782 1.00 . A A . 257 TRP CG   1 1 
       18 29606 1 1  54 TRP CH2  C   -1.888  -1.647  -4.736 1.00 . A A . 257 TRP CH2  1 1 
       18 29607 1 1  54 TRP CZ2  C   -1.485  -1.487  -3.437 1.00 . A A . 257 TRP CZ2  1 1 
       18 29608 1 1  54 TRP CZ3  C   -2.336  -0.563  -5.500 1.00 . A A . 257 TRP CZ3  1 1 
       18 29609 1 1  54 TRP H    H   -2.338   5.966  -3.781 1.00 . A A . 257 TRP H    1 1 
       18 29610 1 1  54 TRP HA   H   -0.486   4.316  -2.302 1.00 . A A . 257 TRP HA   1 1 
       18 29611 1 1  54 TRP HB2  H   -2.931   3.835  -2.374 1.00 . A A . 257 TRP HB2  1 1 
       18 29612 1 1  54 TRP HB3  H   -2.770   3.453  -4.085 1.00 . A A . 257 TRP HB3  1 1 
       18 29613 1 1  54 TRP HD1  H   -1.252   2.232  -0.722 1.00 . A A . 257 TRP HD1  1 1 
       18 29614 1 1  54 TRP HE1  H   -0.860  -0.309  -0.914 1.00 . A A . 257 TRP HE1  1 1 
       18 29615 1 1  54 TRP HE3  H   -2.739   1.537  -5.572 1.00 . A A . 257 TRP HE3  1 1 
       18 29616 1 1  54 TRP HH2  H   -1.865  -2.626  -5.193 1.00 . A A . 257 TRP HH2  1 1 
       18 29617 1 1  54 TRP HZ2  H   -1.143  -2.335  -2.864 1.00 . A A . 257 TRP HZ2  1 1 
       18 29618 1 1  54 TRP HZ3  H   -2.646  -0.731  -6.520 1.00 . A A . 257 TRP HZ3  1 1 
       18 29619 1 1  54 TRP N    N   -1.467   5.774  -3.375 1.00 . A A . 257 TRP N    1 1 
       18 29620 1 1  54 TRP NE1  N   -1.201   0.245  -1.646 1.00 . A A . 257 TRP NE1  1 1 
       18 29621 1 1  54 TRP O    O   -0.264   4.428  -5.496 1.00 . A A . 257 TRP O    1 1 
       18 29622 1 1  55 GLN C    C    1.789   0.960  -4.908 1.00 . A A . 258 GLN C    1 1 
       18 29623 1 1  55 GLN CA   C    1.676   2.473  -5.062 1.00 . A A . 258 GLN CA   1 1 
       18 29624 1 1  55 GLN CB   C    3.058   3.119  -4.916 1.00 . A A . 258 GLN CB   1 1 
       18 29625 1 1  55 GLN CD   C    4.394   5.266  -4.757 1.00 . A A . 258 GLN CD   1 1 
       18 29626 1 1  55 GLN CG   C    3.035   4.638  -5.011 1.00 . A A . 258 GLN CG   1 1 
       18 29627 1 1  55 GLN H    H    0.789   2.659  -3.154 1.00 . A A . 258 GLN H    1 1 
       18 29628 1 1  55 GLN HA   H    1.281   2.697  -6.042 1.00 . A A . 258 GLN HA   1 1 
       18 29629 1 1  55 GLN HB2  H    3.471   2.846  -3.957 1.00 . A A . 258 GLN HB2  1 1 
       18 29630 1 1  55 GLN HB3  H    3.702   2.741  -5.696 1.00 . A A . 258 GLN HB3  1 1 
       18 29631 1 1  55 GLN HE21 H    3.989   6.727  -6.047 1.00 . A A . 258 GLN HE21 1 1 
       18 29632 1 1  55 GLN HE22 H    5.536   6.805  -5.286 1.00 . A A . 258 GLN HE22 1 1 
       18 29633 1 1  55 GLN HG2  H    2.707   4.917  -6.001 1.00 . A A . 258 GLN HG2  1 1 
       18 29634 1 1  55 GLN HG3  H    2.335   5.020  -4.281 1.00 . A A . 258 GLN HG3  1 1 
       18 29635 1 1  55 GLN N    N    0.753   3.007  -4.070 1.00 . A A . 258 GLN N    1 1 
       18 29636 1 1  55 GLN NE2  N    4.667   6.378  -5.432 1.00 . A A . 258 GLN NE2  1 1 
       18 29637 1 1  55 GLN O    O    2.017   0.458  -3.805 1.00 . A A . 258 GLN O    1 1 
       18 29638 1 1  55 GLN OE1  O    5.189   4.761  -3.963 1.00 . A A . 258 GLN OE1  1 1 
       18 29639 1 1  56 CYS C    C    3.129  -1.667  -5.637 1.00 . A A . 259 CYS C    1 1 
       18 29640 1 1  56 CYS CA   C    1.710  -1.219  -5.991 1.00 . A A . 259 CYS CA   1 1 
       18 29641 1 1  56 CYS CB   C    1.270  -1.804  -7.339 1.00 . A A . 259 CYS CB   1 1 
       18 29642 1 1  56 CYS H    H    1.447   0.692  -6.857 1.00 . A A . 259 CYS H    1 1 
       18 29643 1 1  56 CYS HA   H    1.038  -1.572  -5.224 1.00 . A A . 259 CYS HA   1 1 
       18 29644 1 1  56 CYS HB2  H    1.084  -2.861  -7.219 1.00 . A A . 259 CYS HB2  1 1 
       18 29645 1 1  56 CYS HB3  H    0.356  -1.318  -7.650 1.00 . A A . 259 CYS HB3  1 1 
       18 29646 1 1  56 CYS N    N    1.627   0.237  -6.013 1.00 . A A . 259 CYS N    1 1 
       18 29647 1 1  56 CYS O    O    4.068  -0.881  -5.710 1.00 . A A . 259 CYS O    1 1 
       18 29648 1 1  56 CYS SG   S    2.484  -1.611  -8.685 1.00 . A A . 259 CYS SG   1 1 
       18 29649 1 1  57 ILE C    C    5.666  -3.227  -5.884 1.00 . A A . 260 ILE C    1 1 
       18 29650 1 1  57 ILE CA   C    4.573  -3.470  -4.833 1.00 . A A . 260 ILE CA   1 1 
       18 29651 1 1  57 ILE CB   C    4.480  -4.983  -4.523 1.00 . A A . 260 ILE CB   1 1 
       18 29652 1 1  57 ILE CD1  C    5.659  -6.538  -2.890 1.00 . A A . 260 ILE CD1  1 1 
       18 29653 1 1  57 ILE CG1  C    5.815  -5.503  -3.981 1.00 . A A . 260 ILE CG1  1 1 
       18 29654 1 1  57 ILE CG2  C    4.058  -5.770  -5.759 1.00 . A A . 260 ILE CG2  1 1 
       18 29655 1 1  57 ILE H    H    2.480  -3.502  -5.174 1.00 . A A . 260 ILE H    1 1 
       18 29656 1 1  57 ILE HA   H    4.866  -2.968  -3.923 1.00 . A A . 260 ILE HA   1 1 
       18 29657 1 1  57 ILE HB   H    3.722  -5.121  -3.768 1.00 . A A . 260 ILE HB   1 1 
       18 29658 1 1  57 ILE HD11 H    5.397  -6.047  -1.964 1.00 . A A . 260 ILE HD11 1 1 
       18 29659 1 1  57 ILE HD12 H    6.590  -7.071  -2.764 1.00 . A A . 260 ILE HD12 1 1 
       18 29660 1 1  57 ILE HD13 H    4.880  -7.234  -3.162 1.00 . A A . 260 ILE HD13 1 1 
       18 29661 1 1  57 ILE HG12 H    6.374  -5.954  -4.788 1.00 . A A . 260 ILE HG12 1 1 
       18 29662 1 1  57 ILE HG13 H    6.380  -4.676  -3.576 1.00 . A A . 260 ILE HG13 1 1 
       18 29663 1 1  57 ILE HG21 H    2.980  -5.766  -5.836 1.00 . A A . 260 ILE HG21 1 1 
       18 29664 1 1  57 ILE HG22 H    4.406  -6.789  -5.672 1.00 . A A . 260 ILE HG22 1 1 
       18 29665 1 1  57 ILE HG23 H    4.486  -5.319  -6.641 1.00 . A A . 260 ILE HG23 1 1 
       18 29666 1 1  57 ILE N    N    3.271  -2.926  -5.229 1.00 . A A . 260 ILE N    1 1 
       18 29667 1 1  57 ILE O    O    6.849  -3.169  -5.547 1.00 . A A . 260 ILE O    1 1 
       18 29668 1 1  58 GLU C    C    6.686  -1.405  -8.303 1.00 . A A . 261 GLU C    1 1 
       18 29669 1 1  58 GLU CA   C    6.237  -2.867  -8.230 1.00 . A A . 261 GLU CA   1 1 
       18 29670 1 1  58 GLU CB   C    5.643  -3.290  -9.578 1.00 . A A . 261 GLU CB   1 1 
       18 29671 1 1  58 GLU CD   C    5.530  -5.565 -10.693 1.00 . A A . 261 GLU CD   1 1 
       18 29672 1 1  58 GLU CG   C    5.015  -4.679  -9.573 1.00 . A A . 261 GLU CG   1 1 
       18 29673 1 1  58 GLU H    H    4.320  -3.153  -7.367 1.00 . A A . 261 GLU H    1 1 
       18 29674 1 1  58 GLU HA   H    7.101  -3.477  -8.026 1.00 . A A . 261 GLU HA   1 1 
       18 29675 1 1  58 GLU HB2  H    4.883  -2.577  -9.861 1.00 . A A . 261 GLU HB2  1 1 
       18 29676 1 1  58 GLU HB3  H    6.428  -3.275 -10.319 1.00 . A A . 261 GLU HB3  1 1 
       18 29677 1 1  58 GLU HG2  H    5.233  -5.157  -8.630 1.00 . A A . 261 GLU HG2  1 1 
       18 29678 1 1  58 GLU HG3  H    3.945  -4.573  -9.683 1.00 . A A . 261 GLU HG3  1 1 
       18 29679 1 1  58 GLU N    N    5.274  -3.093  -7.151 1.00 . A A . 261 GLU N    1 1 
       18 29680 1 1  58 GLU O    O    7.852  -1.125  -8.578 1.00 . A A . 261 GLU O    1 1 
       18 29681 1 1  58 GLU OE1  O    5.635  -5.081 -11.840 1.00 . A A . 261 GLU OE1  1 1 
       18 29682 1 1  58 GLU OE2  O    5.827  -6.749 -10.423 1.00 . A A . 261 GLU OE2  1 1 
       18 29683 1 1  59 CYS C    C    6.414   1.530  -6.753 1.00 . A A . 262 CYS C    1 1 
       18 29684 1 1  59 CYS CA   C    6.068   0.952  -8.129 1.00 . A A . 262 CYS CA   1 1 
       18 29685 1 1  59 CYS CB   C    4.894   1.725  -8.733 1.00 . A A . 262 CYS CB   1 1 
       18 29686 1 1  59 CYS H    H    4.841  -0.761  -7.865 1.00 . A A . 262 CYS H    1 1 
       18 29687 1 1  59 CYS HA   H    6.924   1.072  -8.773 1.00 . A A . 262 CYS HA   1 1 
       18 29688 1 1  59 CYS HB2  H    4.058   1.687  -8.050 1.00 . A A . 262 CYS HB2  1 1 
       18 29689 1 1  59 CYS HB3  H    5.189   2.753  -8.877 1.00 . A A . 262 CYS HB3  1 1 
       18 29690 1 1  59 CYS N    N    5.757  -0.479  -8.070 1.00 . A A . 262 CYS N    1 1 
       18 29691 1 1  59 CYS O    O    7.100   2.547  -6.664 1.00 . A A . 262 CYS O    1 1 
       18 29692 1 1  59 CYS SG   S    4.325   1.079 -10.338 1.00 . A A . 262 CYS SG   1 1 
       18 29693 1 1  60 LYS C    C    7.553   1.913  -4.111 1.00 . A A . 263 LYS C    1 1 
       18 29694 1 1  60 LYS CA   C    6.144   1.347  -4.312 1.00 . A A . 263 LYS CA   1 1 
       18 29695 1 1  60 LYS CB   C    5.897   0.202  -3.326 1.00 . A A . 263 LYS CB   1 1 
       18 29696 1 1  60 LYS CD   C    4.868  -0.518  -1.145 1.00 . A A . 263 LYS CD   1 1 
       18 29697 1 1  60 LYS CE   C    3.549  -1.114  -1.615 1.00 . A A . 263 LYS CE   1 1 
       18 29698 1 1  60 LYS CG   C    5.294   0.660  -2.007 1.00 . A A . 263 LYS CG   1 1 
       18 29699 1 1  60 LYS H    H    5.358   0.095  -5.836 1.00 . A A . 263 LYS H    1 1 
       18 29700 1 1  60 LYS HA   H    5.433   2.132  -4.111 1.00 . A A . 263 LYS HA   1 1 
       18 29701 1 1  60 LYS HB2  H    5.220  -0.508  -3.778 1.00 . A A . 263 LYS HB2  1 1 
       18 29702 1 1  60 LYS HB3  H    6.836  -0.292  -3.117 1.00 . A A . 263 LYS HB3  1 1 
       18 29703 1 1  60 LYS HD2  H    5.632  -1.280  -1.192 1.00 . A A . 263 LYS HD2  1 1 
       18 29704 1 1  60 LYS HD3  H    4.758  -0.181  -0.124 1.00 . A A . 263 LYS HD3  1 1 
       18 29705 1 1  60 LYS HE2  H    2.738  -0.553  -1.174 1.00 . A A . 263 LYS HE2  1 1 
       18 29706 1 1  60 LYS HE3  H    3.497  -1.035  -2.691 1.00 . A A . 263 LYS HE3  1 1 
       18 29707 1 1  60 LYS HG2  H    6.031   1.240  -1.470 1.00 . A A . 263 LYS HG2  1 1 
       18 29708 1 1  60 LYS HG3  H    4.431   1.276  -2.213 1.00 . A A . 263 LYS HG3  1 1 
       18 29709 1 1  60 LYS HZ1  H    3.230  -2.624  -0.204 1.00 . A A . 263 LYS HZ1  1 1 
       18 29710 1 1  60 LYS HZ2  H    4.287  -3.064  -1.449 1.00 . A A . 263 LYS HZ2  1 1 
       18 29711 1 1  60 LYS HZ3  H    2.623  -2.983  -1.742 1.00 . A A . 263 LYS HZ3  1 1 
       18 29712 1 1  60 LYS N    N    5.914   0.892  -5.690 1.00 . A A . 263 LYS N    1 1 
       18 29713 1 1  60 LYS NZ   N    3.413  -2.546  -1.225 1.00 . A A . 263 LYS NZ   1 1 
       18 29714 1 1  60 LYS O    O    8.550   1.226  -4.339 1.00 . A A . 263 LYS O    1 1 
       18 29715 1 1  61 THR C    C    8.934   4.419  -2.010 1.00 . A A . 264 THR C    1 1 
       18 29716 1 1  61 THR CA   C    8.884   3.854  -3.428 1.00 . A A . 264 THR CA   1 1 
       18 29717 1 1  61 THR CB   C    9.094   4.992  -4.438 1.00 . A A . 264 THR CB   1 1 
       18 29718 1 1  61 THR CG2  C    9.176   4.521  -5.874 1.00 . A A . 264 THR CG2  1 1 
       18 29719 1 1  61 THR H    H    6.775   3.657  -3.508 1.00 . A A . 264 THR H    1 1 
       18 29720 1 1  61 THR HA   H    9.677   3.132  -3.542 1.00 . A A . 264 THR HA   1 1 
       18 29721 1 1  61 THR HB   H   10.022   5.494  -4.206 1.00 . A A . 264 THR HB   1 1 
       18 29722 1 1  61 THR HG1  H    7.204   5.514  -4.531 1.00 . A A . 264 THR HG1  1 1 
       18 29723 1 1  61 THR HG21 H    8.216   4.647  -6.351 1.00 . A A . 264 THR HG21 1 1 
       18 29724 1 1  61 THR HG22 H    9.454   3.477  -5.895 1.00 . A A . 264 THR HG22 1 1 
       18 29725 1 1  61 THR HG23 H    9.920   5.101  -6.401 1.00 . A A . 264 THR HG23 1 1 
       18 29726 1 1  61 THR N    N    7.614   3.173  -3.674 1.00 . A A . 264 THR N    1 1 
       18 29727 1 1  61 THR O    O    7.939   4.389  -1.283 1.00 . A A . 264 THR O    1 1 
       18 29728 1 1  61 THR OG1  O    8.046   5.944  -4.358 1.00 . A A . 264 THR OG1  1 1 
       18 29729 1 1  62 CYS C    C    9.586   6.894  -0.222 1.00 . A A . 265 CYS C    1 1 
       18 29730 1 1  62 CYS CA   C   10.275   5.534  -0.301 1.00 . A A . 265 CYS CA   1 1 
       18 29731 1 1  62 CYS CB   C   11.760   5.683   0.027 1.00 . A A . 265 CYS CB   1 1 
       18 29732 1 1  62 CYS H    H   10.850   4.950  -2.254 1.00 . A A . 265 CYS H    1 1 
       18 29733 1 1  62 CYS HA   H    9.822   4.871   0.416 1.00 . A A . 265 CYS HA   1 1 
       18 29734 1 1  62 CYS HB2  H   12.219   4.705   0.033 1.00 . A A . 265 CYS HB2  1 1 
       18 29735 1 1  62 CYS HB3  H   12.230   6.290  -0.733 1.00 . A A . 265 CYS HB3  1 1 
       18 29736 1 1  62 CYS N    N   10.098   4.948  -1.627 1.00 . A A . 265 CYS N    1 1 
       18 29737 1 1  62 CYS O    O    9.579   7.647  -1.195 1.00 . A A . 265 CYS O    1 1 
       18 29738 1 1  62 CYS SG   S   12.093   6.458   1.641 1.00 . A A . 265 CYS SG   1 1 
       18 29739 1 1  63 SER C    C    9.206   9.498   1.848 1.00 . A A . 266 SER C    1 1 
       18 29740 1 1  63 SER CA   C    8.317   8.477   1.134 1.00 . A A . 266 SER CA   1 1 
       18 29741 1 1  63 SER CB   C    7.026   8.263   1.928 1.00 . A A . 266 SER CB   1 1 
       18 29742 1 1  63 SER H    H    9.046   6.559   1.677 1.00 . A A . 266 SER H    1 1 
       18 29743 1 1  63 SER HA   H    8.062   8.865   0.158 1.00 . A A . 266 SER HA   1 1 
       18 29744 1 1  63 SER HB2  H    6.826   7.203   2.008 1.00 . A A . 266 SER HB2  1 1 
       18 29745 1 1  63 SER HB3  H    7.141   8.682   2.917 1.00 . A A . 266 SER HB3  1 1 
       18 29746 1 1  63 SER HG   H    5.840   9.791   1.610 1.00 . A A . 266 SER HG   1 1 
       18 29747 1 1  63 SER N    N    9.009   7.202   0.937 1.00 . A A . 266 SER N    1 1 
       18 29748 1 1  63 SER O    O    9.011  10.706   1.698 1.00 . A A . 266 SER O    1 1 
       18 29749 1 1  63 SER OG   O    5.922   8.887   1.295 1.00 . A A . 266 SER OG   1 1 
       18 29750 1 1  64 SER C    C   12.041  10.620   2.410 1.00 . A A . 267 SER C    1 1 
       18 29751 1 1  64 SER CA   C   11.087   9.895   3.361 1.00 . A A . 267 SER CA   1 1 
       18 29752 1 1  64 SER CB   C   11.883   9.104   4.406 1.00 . A A . 267 SER CB   1 1 
       18 29753 1 1  64 SER H    H   10.285   8.042   2.712 1.00 . A A . 267 SER H    1 1 
       18 29754 1 1  64 SER HA   H   10.484  10.633   3.869 1.00 . A A . 267 SER HA   1 1 
       18 29755 1 1  64 SER HB2  H   11.241   8.365   4.863 1.00 . A A . 267 SER HB2  1 1 
       18 29756 1 1  64 SER HB3  H   12.716   8.610   3.927 1.00 . A A . 267 SER HB3  1 1 
       18 29757 1 1  64 SER HG   H   13.164  10.416   5.100 1.00 . A A . 267 SER HG   1 1 
       18 29758 1 1  64 SER N    N   10.179   9.013   2.626 1.00 . A A . 267 SER N    1 1 
       18 29759 1 1  64 SER O    O   11.977  11.842   2.269 1.00 . A A . 267 SER O    1 1 
       18 29760 1 1  64 SER OG   O   12.382   9.960   5.420 1.00 . A A . 267 SER OG   1 1 
       18 29761 1 1  65 CYS C    C   13.343  10.465  -0.605 1.00 . A A . 268 CYS C    1 1 
       18 29762 1 1  65 CYS CA   C   13.894  10.432   0.823 1.00 . A A . 268 CYS CA   1 1 
       18 29763 1 1  65 CYS CB   C   15.210   9.644   0.857 1.00 . A A . 268 CYS CB   1 1 
       18 29764 1 1  65 CYS H    H   12.928   8.894   1.914 1.00 . A A . 268 CYS H    1 1 
       18 29765 1 1  65 CYS HA   H   14.091  11.447   1.138 1.00 . A A . 268 CYS HA   1 1 
       18 29766 1 1  65 CYS HB2  H   15.973  10.216   0.351 1.00 . A A . 268 CYS HB2  1 1 
       18 29767 1 1  65 CYS HB3  H   15.504   9.496   1.886 1.00 . A A . 268 CYS HB3  1 1 
       18 29768 1 1  65 CYS N    N   12.926   9.860   1.760 1.00 . A A . 268 CYS N    1 1 
       18 29769 1 1  65 CYS O    O   13.663  11.372  -1.375 1.00 . A A . 268 CYS O    1 1 
       18 29770 1 1  65 CYS SG   S   15.132   8.004   0.060 1.00 . A A . 268 CYS SG   1 1 
       18 29771 1 1  66 ARG C    C   13.040   9.266  -3.354 1.00 . A A . 269 ARG C    1 1 
       18 29772 1 1  66 ARG CA   C   11.940   9.382  -2.296 1.00 . A A . 269 ARG CA   1 1 
       18 29773 1 1  66 ARG CB   C   11.055  10.604  -2.577 1.00 . A A . 269 ARG CB   1 1 
       18 29774 1 1  66 ARG CD   C    8.773   9.656  -3.055 1.00 . A A . 269 ARG CD   1 1 
       18 29775 1 1  66 ARG CG   C    9.624  10.457  -2.081 1.00 . A A . 269 ARG CG   1 1 
       18 29776 1 1  66 ARG CZ   C    8.217   9.747  -5.462 1.00 . A A . 269 ARG CZ   1 1 
       18 29777 1 1  66 ARG H    H   12.310   8.771  -0.303 1.00 . A A . 269 ARG H    1 1 
       18 29778 1 1  66 ARG HA   H   11.331   8.491  -2.332 1.00 . A A . 269 ARG HA   1 1 
       18 29779 1 1  66 ARG HB2  H   11.490  11.466  -2.096 1.00 . A A . 269 ARG HB2  1 1 
       18 29780 1 1  66 ARG HB3  H   11.027  10.776  -3.644 1.00 . A A . 269 ARG HB3  1 1 
       18 29781 1 1  66 ARG HD2  H    9.259   8.710  -3.241 1.00 . A A . 269 ARG HD2  1 1 
       18 29782 1 1  66 ARG HD3  H    7.805   9.481  -2.608 1.00 . A A . 269 ARG HD3  1 1 
       18 29783 1 1  66 ARG HE   H    8.750  11.318  -4.344 1.00 . A A . 269 ARG HE   1 1 
       18 29784 1 1  66 ARG HG2  H    9.635   9.951  -1.128 1.00 . A A . 269 ARG HG2  1 1 
       18 29785 1 1  66 ARG HG3  H    9.192  11.441  -1.963 1.00 . A A . 269 ARG HG3  1 1 
       18 29786 1 1  66 ARG HH11 H    8.082   7.894  -4.648 1.00 . A A . 269 ARG HH11 1 1 
       18 29787 1 1  66 ARG HH12 H    7.706   7.993  -6.335 1.00 . A A . 269 ARG HH12 1 1 
       18 29788 1 1  66 ARG HH21 H    8.253  11.439  -6.573 1.00 . A A . 269 ARG HH21 1 1 
       18 29789 1 1  66 ARG HH22 H    7.802  10.001  -7.426 1.00 . A A . 269 ARG HH22 1 1 
       18 29790 1 1  66 ARG N    N   12.522   9.468  -0.957 1.00 . A A . 269 ARG N    1 1 
       18 29791 1 1  66 ARG NE   N    8.588  10.351  -4.329 1.00 . A A . 269 ARG NE   1 1 
       18 29792 1 1  66 ARG NH1  N    7.983   8.438  -5.483 1.00 . A A . 269 ARG NH1  1 1 
       18 29793 1 1  66 ARG NH2  N    8.079  10.454  -6.579 1.00 . A A . 269 ARG NH2  1 1 
       18 29794 1 1  66 ARG O    O   13.191  10.140  -4.210 1.00 . A A . 269 ARG O    1 1 
       18 29795 1 1  67 ASP C    C   14.922   6.521  -4.760 1.00 . A A . 270 ASP C    1 1 
       18 29796 1 1  67 ASP CA   C   14.917   7.955  -4.220 1.00 . A A . 270 ASP CA   1 1 
       18 29797 1 1  67 ASP CB   C   16.259   8.256  -3.550 1.00 . A A . 270 ASP CB   1 1 
       18 29798 1 1  67 ASP CG   C   16.639   9.720  -3.642 1.00 . A A . 270 ASP CG   1 1 
       18 29799 1 1  67 ASP H    H   13.650   7.530  -2.566 1.00 . A A . 270 ASP H    1 1 
       18 29800 1 1  67 ASP HA   H   14.785   8.635  -5.049 1.00 . A A . 270 ASP HA   1 1 
       18 29801 1 1  67 ASP HB2  H   16.202   7.985  -2.506 1.00 . A A . 270 ASP HB2  1 1 
       18 29802 1 1  67 ASP HB3  H   17.033   7.673  -4.026 1.00 . A A . 270 ASP HB3  1 1 
       18 29803 1 1  67 ASP N    N   13.816   8.183  -3.278 1.00 . A A . 270 ASP N    1 1 
       18 29804 1 1  67 ASP O    O   15.282   6.295  -5.917 1.00 . A A . 270 ASP O    1 1 
       18 29805 1 1  67 ASP OD1  O   17.099  10.145  -4.723 1.00 . A A . 270 ASP OD1  1 1 
       18 29806 1 1  67 ASP OD2  O   16.477  10.441  -2.636 1.00 . A A . 270 ASP OD2  1 1 
       18 29807 1 1  68 GLN C    C   15.922   3.581  -4.415 1.00 . A A . 271 GLN C    1 1 
       18 29808 1 1  68 GLN CA   C   14.506   4.147  -4.290 1.00 . A A . 271 GLN CA   1 1 
       18 29809 1 1  68 GLN CB   C   13.738   3.936  -5.600 1.00 . A A . 271 GLN CB   1 1 
       18 29810 1 1  68 GLN CD   C   11.773   2.440  -6.129 1.00 . A A . 271 GLN CD   1 1 
       18 29811 1 1  68 GLN CG   C   12.254   3.681  -5.402 1.00 . A A . 271 GLN CG   1 1 
       18 29812 1 1  68 GLN H    H   14.275   5.807  -3.004 1.00 . A A . 271 GLN H    1 1 
       18 29813 1 1  68 GLN HA   H   13.993   3.616  -3.501 1.00 . A A . 271 GLN HA   1 1 
       18 29814 1 1  68 GLN HB2  H   13.849   4.811  -6.219 1.00 . A A . 271 GLN HB2  1 1 
       18 29815 1 1  68 GLN HB3  H   14.160   3.085  -6.117 1.00 . A A . 271 GLN HB3  1 1 
       18 29816 1 1  68 GLN HE21 H   11.065   1.683  -4.429 1.00 . A A . 271 GLN HE21 1 1 
       18 29817 1 1  68 GLN HE22 H   10.848   0.706  -5.836 1.00 . A A . 271 GLN HE22 1 1 
       18 29818 1 1  68 GLN HG2  H   12.060   3.560  -4.348 1.00 . A A . 271 GLN HG2  1 1 
       18 29819 1 1  68 GLN HG3  H   11.704   4.534  -5.773 1.00 . A A . 271 GLN HG3  1 1 
       18 29820 1 1  68 GLN N    N   14.537   5.560  -3.914 1.00 . A A . 271 GLN N    1 1 
       18 29821 1 1  68 GLN NE2  N   11.168   1.516  -5.390 1.00 . A A . 271 GLN NE2  1 1 
       18 29822 1 1  68 GLN O    O   16.379   2.845  -3.536 1.00 . A A . 271 GLN O    1 1 
       18 29823 1 1  68 GLN OE1  O   11.941   2.314  -7.340 1.00 . A A . 271 GLN OE1  1 1 
       18 29824 1 1  69 GLY C    C   18.050   1.933  -5.817 1.00 . A A . 272 GLY C    1 1 
       18 29825 1 1  69 GLY CA   C   17.969   3.448  -5.722 1.00 . A A . 272 GLY CA   1 1 
       18 29826 1 1  69 GLY H    H   16.196   4.521  -6.167 1.00 . A A . 272 GLY H    1 1 
       18 29827 1 1  69 GLY HA2  H   18.348   3.873  -6.640 1.00 . A A . 272 GLY HA2  1 1 
       18 29828 1 1  69 GLY HA3  H   18.589   3.779  -4.903 1.00 . A A . 272 GLY HA3  1 1 
       18 29829 1 1  69 GLY N    N   16.612   3.929  -5.505 1.00 . A A . 272 GLY N    1 1 
       18 29830 1 1  69 GLY O    O   17.067   1.274  -6.160 1.00 . A A . 272 GLY O    1 1 
       18 29831 1 1  70 LYS C    C   19.219  -0.714  -4.175 1.00 . A A . 273 LYS C    1 1 
       18 29832 1 1  70 LYS CA   C   19.426  -0.070  -5.552 1.00 . A A . 273 LYS CA   1 1 
       18 29833 1 1  70 LYS CB   C   20.828  -0.400  -6.077 1.00 . A A . 273 LYS CB   1 1 
       18 29834 1 1  70 LYS CD   C   21.960  -1.402  -8.093 1.00 . A A . 273 LYS CD   1 1 
       18 29835 1 1  70 LYS CE   C   22.538  -2.748  -8.507 1.00 . A A . 273 LYS CE   1 1 
       18 29836 1 1  70 LYS CG   C   20.854  -1.563  -7.059 1.00 . A A . 273 LYS CG   1 1 
       18 29837 1 1  70 LYS H    H   19.971   1.956  -5.235 1.00 . A A . 273 LYS H    1 1 
       18 29838 1 1  70 LYS HA   H   18.696  -0.478  -6.235 1.00 . A A . 273 LYS HA   1 1 
       18 29839 1 1  70 LYS HB2  H   21.229   0.471  -6.573 1.00 . A A . 273 LYS HB2  1 1 
       18 29840 1 1  70 LYS HB3  H   21.463  -0.651  -5.240 1.00 . A A . 273 LYS HB3  1 1 
       18 29841 1 1  70 LYS HD2  H   21.554  -0.913  -8.966 1.00 . A A . 273 LYS HD2  1 1 
       18 29842 1 1  70 LYS HD3  H   22.748  -0.796  -7.671 1.00 . A A . 273 LYS HD3  1 1 
       18 29843 1 1  70 LYS HE2  H   22.319  -3.473  -7.737 1.00 . A A . 273 LYS HE2  1 1 
       18 29844 1 1  70 LYS HE3  H   22.070  -3.057  -9.431 1.00 . A A . 273 LYS HE3  1 1 
       18 29845 1 1  70 LYS HG2  H   21.018  -2.479  -6.511 1.00 . A A . 273 LYS HG2  1 1 
       18 29846 1 1  70 LYS HG3  H   19.903  -1.613  -7.569 1.00 . A A . 273 LYS HG3  1 1 
       18 29847 1 1  70 LYS HZ1  H   24.232  -2.476  -9.703 1.00 . A A . 273 LYS HZ1  1 1 
       18 29848 1 1  70 LYS HZ2  H   24.445  -3.604  -8.462 1.00 . A A . 273 LYS HZ2  1 1 
       18 29849 1 1  70 LYS HZ3  H   24.431  -1.952  -8.106 1.00 . A A . 273 LYS HZ3  1 1 
       18 29850 1 1  70 LYS N    N   19.224   1.378  -5.506 1.00 . A A . 273 LYS N    1 1 
       18 29851 1 1  70 LYS NZ   N   24.014  -2.691  -8.708 1.00 . A A . 273 LYS NZ   1 1 
       18 29852 1 1  70 LYS O    O   19.522  -1.893  -3.984 1.00 . A A . 273 LYS O    1 1 
       18 29853 1 1  71 ASN C    C   16.952  -0.386  -1.515 1.00 . A A . 274 ASN C    1 1 
       18 29854 1 1  71 ASN CA   C   18.442  -0.441  -1.868 1.00 . A A . 274 ASN CA   1 1 
       18 29855 1 1  71 ASN CB   C   19.241   0.370  -0.847 1.00 . A A . 274 ASN CB   1 1 
       18 29856 1 1  71 ASN CG   C   19.946  -0.509   0.167 1.00 . A A . 274 ASN CG   1 1 
       18 29857 1 1  71 ASN H    H   18.468   0.991  -3.426 1.00 . A A . 274 ASN H    1 1 
       18 29858 1 1  71 ASN HA   H   18.769  -1.469  -1.831 1.00 . A A . 274 ASN HA   1 1 
       18 29859 1 1  71 ASN HB2  H   19.982   0.960  -1.364 1.00 . A A . 274 ASN HB2  1 1 
       18 29860 1 1  71 ASN HB3  H   18.568   1.030  -0.318 1.00 . A A . 274 ASN HB3  1 1 
       18 29861 1 1  71 ASN HD21 H   21.666  -0.312  -0.813 1.00 . A A . 274 ASN HD21 1 1 
       18 29862 1 1  71 ASN HD22 H   21.719  -1.295   0.607 1.00 . A A . 274 ASN HD22 1 1 
       18 29863 1 1  71 ASN N    N   18.696   0.062  -3.219 1.00 . A A . 274 ASN N    1 1 
       18 29864 1 1  71 ASN ND2  N   21.241  -0.727  -0.033 1.00 . A A . 274 ASN ND2  1 1 
       18 29865 1 1  71 ASN O    O   16.571  -0.657  -0.374 1.00 . A A . 274 ASN O    1 1 
       18 29866 1 1  71 ASN OD1  O   19.333  -0.989   1.121 1.00 . A A . 274 ASN OD1  1 1 
       18 29867 1 1  72 ALA C    C   14.080  -1.312  -1.914 1.00 . A A . 275 ALA C    1 1 
       18 29868 1 1  72 ALA CA   C   14.670   0.051  -2.272 1.00 . A A . 275 ALA CA   1 1 
       18 29869 1 1  72 ALA CB   C   13.981   0.617  -3.503 1.00 . A A . 275 ALA CB   1 1 
       18 29870 1 1  72 ALA H    H   16.468   0.171  -3.379 1.00 . A A . 275 ALA H    1 1 
       18 29871 1 1  72 ALA HA   H   14.498   0.729  -1.450 1.00 . A A . 275 ALA HA   1 1 
       18 29872 1 1  72 ALA HB1  H   14.205   1.669  -3.588 1.00 . A A . 275 ALA HB1  1 1 
       18 29873 1 1  72 ALA HB2  H   12.914   0.482  -3.413 1.00 . A A . 275 ALA HB2  1 1 
       18 29874 1 1  72 ALA HB3  H   14.338   0.101  -4.382 1.00 . A A . 275 ALA HB3  1 1 
       18 29875 1 1  72 ALA N    N   16.111  -0.034  -2.491 1.00 . A A . 275 ALA N    1 1 
       18 29876 1 1  72 ALA O    O   13.107  -1.398  -1.165 1.00 . A A . 275 ALA O    1 1 
       18 29877 1 1  73 ASP C    C   14.298  -4.070  -0.692 1.00 . A A . 276 ASP C    1 1 
       18 29878 1 1  73 ASP CA   C   14.215  -3.735  -2.180 1.00 . A A . 276 ASP CA   1 1 
       18 29879 1 1  73 ASP CB   C   15.034  -4.746  -2.985 1.00 . A A . 276 ASP CB   1 1 
       18 29880 1 1  73 ASP CG   C   14.368  -6.106  -3.047 1.00 . A A . 276 ASP CG   1 1 
       18 29881 1 1  73 ASP H    H   15.451  -2.244  -3.038 1.00 . A A . 276 ASP H    1 1 
       18 29882 1 1  73 ASP HA   H   13.185  -3.801  -2.482 1.00 . A A . 276 ASP HA   1 1 
       18 29883 1 1  73 ASP HB2  H   15.158  -4.379  -3.993 1.00 . A A . 276 ASP HB2  1 1 
       18 29884 1 1  73 ASP HB3  H   16.004  -4.861  -2.525 1.00 . A A . 276 ASP HB3  1 1 
       18 29885 1 1  73 ASP N    N   14.678  -2.375  -2.450 1.00 . A A . 276 ASP N    1 1 
       18 29886 1 1  73 ASP O    O   13.607  -4.971  -0.217 1.00 . A A . 276 ASP O    1 1 
       18 29887 1 1  73 ASP OD1  O   13.497  -6.300  -3.921 1.00 . A A . 276 ASP OD1  1 1 
       18 29888 1 1  73 ASP OD2  O   14.712  -6.975  -2.219 1.00 . A A . 276 ASP OD2  1 1 
       18 29889 1 1  74 ASN C    C   14.423  -2.651   2.309 1.00 . A A . 277 ASN C    1 1 
       18 29890 1 1  74 ASN CA   C   15.301  -3.584   1.467 1.00 . A A . 277 ASN CA   1 1 
       18 29891 1 1  74 ASN CB   C   16.763  -3.409   1.860 1.00 . A A . 277 ASN CB   1 1 
       18 29892 1 1  74 ASN CG   C   17.584  -4.668   1.646 1.00 . A A . 277 ASN CG   1 1 
       18 29893 1 1  74 ASN H    H   15.672  -2.642  -0.389 1.00 . A A . 277 ASN H    1 1 
       18 29894 1 1  74 ASN HA   H   15.001  -4.598   1.654 1.00 . A A . 277 ASN HA   1 1 
       18 29895 1 1  74 ASN HB2  H   17.187  -2.618   1.264 1.00 . A A . 277 ASN HB2  1 1 
       18 29896 1 1  74 ASN HB3  H   16.816  -3.137   2.903 1.00 . A A . 277 ASN HB3  1 1 
       18 29897 1 1  74 ASN HD21 H   17.596  -4.365  -0.321 1.00 . A A . 277 ASN HD21 1 1 
       18 29898 1 1  74 ASN HD22 H   18.430  -5.775   0.226 1.00 . A A . 277 ASN HD22 1 1 
       18 29899 1 1  74 ASN N    N   15.142  -3.346   0.040 1.00 . A A . 277 ASN N    1 1 
       18 29900 1 1  74 ASN ND2  N   17.902  -4.965   0.390 1.00 . A A . 277 ASN ND2  1 1 
       18 29901 1 1  74 ASN O    O   14.634  -2.510   3.516 1.00 . A A . 277 ASN O    1 1 
       18 29902 1 1  74 ASN OD1  O   17.928  -5.366   2.599 1.00 . A A . 277 ASN OD1  1 1 
       18 29903 1 1  75 MET C    C   11.461  -1.913   3.132 1.00 . A A . 278 MET C    1 1 
       18 29904 1 1  75 MET CA   C   12.524  -1.126   2.368 1.00 . A A . 278 MET CA   1 1 
       18 29905 1 1  75 MET CB   C   11.831  -0.174   1.383 1.00 . A A . 278 MET CB   1 1 
       18 29906 1 1  75 MET CE   C   10.389   1.793  -0.376 1.00 . A A . 278 MET CE   1 1 
       18 29907 1 1  75 MET CG   C   12.750   0.851   0.745 1.00 . A A . 278 MET CG   1 1 
       18 29908 1 1  75 MET H    H   13.317  -2.193   0.722 1.00 . A A . 278 MET H    1 1 
       18 29909 1 1  75 MET HA   H   13.103  -0.547   3.070 1.00 . A A . 278 MET HA   1 1 
       18 29910 1 1  75 MET HB2  H   11.386  -0.756   0.593 1.00 . A A . 278 MET HB2  1 1 
       18 29911 1 1  75 MET HB3  H   11.052   0.358   1.910 1.00 . A A . 278 MET HB3  1 1 
       18 29912 1 1  75 MET HE1  H   10.344   2.508   0.431 1.00 . A A . 278 MET HE1  1 1 
       18 29913 1 1  75 MET HE2  H    9.927   0.868  -0.063 1.00 . A A . 278 MET HE2  1 1 
       18 29914 1 1  75 MET HE3  H    9.862   2.184  -1.234 1.00 . A A . 278 MET HE3  1 1 
       18 29915 1 1  75 MET HG2  H   12.874   1.676   1.429 1.00 . A A . 278 MET HG2  1 1 
       18 29916 1 1  75 MET HG3  H   13.707   0.390   0.558 1.00 . A A . 278 MET HG3  1 1 
       18 29917 1 1  75 MET N    N   13.437  -2.031   1.674 1.00 . A A . 278 MET N    1 1 
       18 29918 1 1  75 MET O    O   11.401  -3.141   3.053 1.00 . A A . 278 MET O    1 1 
       18 29919 1 1  75 MET SD   S   12.099   1.491  -0.812 1.00 . A A . 278 MET SD   1 1 
       18 29920 1 1  76 LEU C    C    8.194  -1.241   4.217 1.00 . A A . 279 LEU C    1 1 
       18 29921 1 1  76 LEU CA   C    9.549  -1.796   4.641 1.00 . A A . 279 LEU CA   1 1 
       18 29922 1 1  76 LEU CB   C    9.758  -1.535   6.133 1.00 . A A . 279 LEU CB   1 1 
       18 29923 1 1  76 LEU CD1  C   10.621  -2.291   8.360 1.00 . A A . 279 LEU CD1  1 1 
       18 29924 1 1  76 LEU CD2  C   10.141  -3.979   6.580 1.00 . A A . 279 LEU CD2  1 1 
       18 29925 1 1  76 LEU CG   C   10.626  -2.563   6.864 1.00 . A A . 279 LEU CG   1 1 
       18 29926 1 1  76 LEU H    H   10.726  -0.216   3.877 1.00 . A A . 279 LEU H    1 1 
       18 29927 1 1  76 LEU HA   H    9.564  -2.860   4.461 1.00 . A A . 279 LEU HA   1 1 
       18 29928 1 1  76 LEU HB2  H   10.217  -0.562   6.241 1.00 . A A . 279 LEU HB2  1 1 
       18 29929 1 1  76 LEU HB3  H    8.789  -1.510   6.608 1.00 . A A . 279 LEU HB3  1 1 
       18 29930 1 1  76 LEU HD11 H    9.603  -2.289   8.723 1.00 . A A . 279 LEU HD11 1 1 
       18 29931 1 1  76 LEU HD12 H   11.073  -1.329   8.552 1.00 . A A . 279 LEU HD12 1 1 
       18 29932 1 1  76 LEU HD13 H   11.182  -3.061   8.867 1.00 . A A . 279 LEU HD13 1 1 
       18 29933 1 1  76 LEU HD21 H   10.330  -4.605   7.440 1.00 . A A . 279 LEU HD21 1 1 
       18 29934 1 1  76 LEU HD22 H   10.669  -4.376   5.724 1.00 . A A . 279 LEU HD22 1 1 
       18 29935 1 1  76 LEU HD23 H    9.082  -3.963   6.373 1.00 . A A . 279 LEU HD23 1 1 
       18 29936 1 1  76 LEU HG   H   11.644  -2.480   6.514 1.00 . A A . 279 LEU HG   1 1 
       18 29937 1 1  76 LEU N    N   10.621  -1.189   3.863 1.00 . A A . 279 LEU N    1 1 
       18 29938 1 1  76 LEU O    O    8.053  -0.039   3.982 1.00 . A A . 279 LEU O    1 1 
       18 29939 1 1  77 PHE C    C    5.016  -1.425   4.998 1.00 . A A . 280 PHE C    1 1 
       18 29940 1 1  77 PHE CA   C    5.850  -1.716   3.754 1.00 . A A . 280 PHE CA   1 1 
       18 29941 1 1  77 PHE CB   C    5.180  -2.808   2.911 1.00 . A A . 280 PHE CB   1 1 
       18 29942 1 1  77 PHE CD1  C    6.687  -2.284   0.964 1.00 . A A . 280 PHE CD1  1 1 
       18 29943 1 1  77 PHE CD2  C    6.023  -4.550   1.308 1.00 . A A . 280 PHE CD2  1 1 
       18 29944 1 1  77 PHE CE1  C    7.422  -2.665  -0.142 1.00 . A A . 280 PHE CE1  1 1 
       18 29945 1 1  77 PHE CE2  C    6.756  -4.935   0.202 1.00 . A A . 280 PHE CE2  1 1 
       18 29946 1 1  77 PHE CG   C    5.979  -3.222   1.703 1.00 . A A . 280 PHE CG   1 1 
       18 29947 1 1  77 PHE CZ   C    7.456  -3.992  -0.524 1.00 . A A . 280 PHE CZ   1 1 
       18 29948 1 1  77 PHE H    H    7.375  -3.061   4.347 1.00 . A A . 280 PHE H    1 1 
       18 29949 1 1  77 PHE HA   H    5.926  -0.813   3.166 1.00 . A A . 280 PHE HA   1 1 
       18 29950 1 1  77 PHE HB2  H    5.029  -3.682   3.525 1.00 . A A . 280 PHE HB2  1 1 
       18 29951 1 1  77 PHE HB3  H    4.220  -2.447   2.570 1.00 . A A . 280 PHE HB3  1 1 
       18 29952 1 1  77 PHE HD1  H    6.662  -1.247   1.261 1.00 . A A . 280 PHE HD1  1 1 
       18 29953 1 1  77 PHE HD2  H    5.475  -5.289   1.875 1.00 . A A . 280 PHE HD2  1 1 
       18 29954 1 1  77 PHE HE1  H    7.968  -1.925  -0.709 1.00 . A A . 280 PHE HE1  1 1 
       18 29955 1 1  77 PHE HE2  H    6.781  -5.974  -0.095 1.00 . A A . 280 PHE HE2  1 1 
       18 29956 1 1  77 PHE HZ   H    8.030  -4.292  -1.389 1.00 . A A . 280 PHE HZ   1 1 
       18 29957 1 1  77 PHE N    N    7.200  -2.119   4.135 1.00 . A A . 280 PHE N    1 1 
       18 29958 1 1  77 PHE O    O    4.987  -2.226   5.934 1.00 . A A . 280 PHE O    1 1 
       18 29959 1 1  78 CYS C    C    2.227  -0.670   6.193 1.00 . A A . 281 CYS C    1 1 
       18 29960 1 1  78 CYS CA   C    3.529   0.124   6.149 1.00 . A A . 281 CYS CA   1 1 
       18 29961 1 1  78 CYS CB   C    3.219   1.620   6.083 1.00 . A A . 281 CYS CB   1 1 
       18 29962 1 1  78 CYS H    H    4.416   0.328   4.238 1.00 . A A . 281 CYS H    1 1 
       18 29963 1 1  78 CYS HA   H    4.091  -0.078   7.046 1.00 . A A . 281 CYS HA   1 1 
       18 29964 1 1  78 CYS HB2  H    4.134   2.161   5.891 1.00 . A A . 281 CYS HB2  1 1 
       18 29965 1 1  78 CYS HB3  H    2.524   1.799   5.277 1.00 . A A . 281 CYS HB3  1 1 
       18 29966 1 1  78 CYS N    N    4.350  -0.272   5.010 1.00 . A A . 281 CYS N    1 1 
       18 29967 1 1  78 CYS O    O    1.609  -0.926   5.162 1.00 . A A . 281 CYS O    1 1 
       18 29968 1 1  78 CYS SG   S    2.485   2.295   7.606 1.00 . A A . 281 CYS SG   1 1 
       18 29969 1 1  79 ASP C    C   -0.638  -0.856   7.651 1.00 . A A . 282 ASP C    1 1 
       18 29970 1 1  79 ASP CA   C    0.569  -1.796   7.567 1.00 . A A . 282 ASP CA   1 1 
       18 29971 1 1  79 ASP CB   C    0.640  -2.669   8.823 1.00 . A A . 282 ASP CB   1 1 
       18 29972 1 1  79 ASP CG   C    0.177  -4.089   8.563 1.00 . A A . 282 ASP CG   1 1 
       18 29973 1 1  79 ASP H    H    2.338  -0.803   8.185 1.00 . A A . 282 ASP H    1 1 
       18 29974 1 1  79 ASP HA   H    0.449  -2.434   6.705 1.00 . A A . 282 ASP HA   1 1 
       18 29975 1 1  79 ASP HB2  H    1.660  -2.702   9.174 1.00 . A A . 282 ASP HB2  1 1 
       18 29976 1 1  79 ASP HB3  H    0.012  -2.239   9.590 1.00 . A A . 282 ASP HB3  1 1 
       18 29977 1 1  79 ASP N    N    1.808  -1.045   7.396 1.00 . A A . 282 ASP N    1 1 
       18 29978 1 1  79 ASP O    O   -1.780  -1.289   7.489 1.00 . A A . 282 ASP O    1 1 
       18 29979 1 1  79 ASP OD1  O   -1.049  -4.303   8.452 1.00 . A A . 282 ASP OD1  1 1 
       18 29980 1 1  79 ASP OD2  O    1.040  -4.988   8.475 1.00 . A A . 282 ASP OD2  1 1 
       18 29981 1 1  80 SER C    C   -1.730   2.128   6.706 1.00 . A A . 283 SER C    1 1 
       18 29982 1 1  80 SER CA   C   -1.452   1.418   8.032 1.00 . A A . 283 SER CA   1 1 
       18 29983 1 1  80 SER CB   C   -1.109   2.451   9.109 1.00 . A A . 283 SER CB   1 1 
       18 29984 1 1  80 SER H    H    0.546   0.717   8.049 1.00 . A A . 283 SER H    1 1 
       18 29985 1 1  80 SER HA   H   -2.344   0.895   8.329 1.00 . A A . 283 SER HA   1 1 
       18 29986 1 1  80 SER HB2  H   -0.036   2.578   9.156 1.00 . A A . 283 SER HB2  1 1 
       18 29987 1 1  80 SER HB3  H   -1.571   3.394   8.858 1.00 . A A . 283 SER HB3  1 1 
       18 29988 1 1  80 SER HG   H   -1.569   2.786  10.983 1.00 . A A . 283 SER HG   1 1 
       18 29989 1 1  80 SER N    N   -0.382   0.429   7.917 1.00 . A A . 283 SER N    1 1 
       18 29990 1 1  80 SER O    O   -2.886   2.399   6.381 1.00 . A A . 283 SER O    1 1 
       18 29991 1 1  80 SER OG   O   -1.575   2.038  10.382 1.00 . A A . 283 SER OG   1 1 
       18 29992 1 1  81 CYS C    C   -0.188   2.417   3.492 1.00 . A A . 284 CYS C    1 1 
       18 29993 1 1  81 CYS CA   C   -0.843   3.152   4.674 1.00 . A A . 284 CYS CA   1 1 
       18 29994 1 1  81 CYS CB   C   -0.284   4.575   4.782 1.00 . A A . 284 CYS CB   1 1 
       18 29995 1 1  81 CYS H    H    0.223   2.221   6.265 1.00 . A A . 284 CYS H    1 1 
       18 29996 1 1  81 CYS HA   H   -1.905   3.218   4.481 1.00 . A A . 284 CYS HA   1 1 
       18 29997 1 1  81 CYS HB2  H   -0.565   5.129   3.899 1.00 . A A . 284 CYS HB2  1 1 
       18 29998 1 1  81 CYS HB3  H   -0.713   5.055   5.651 1.00 . A A . 284 CYS HB3  1 1 
       18 29999 1 1  81 CYS N    N   -0.677   2.448   5.952 1.00 . A A . 284 CYS N    1 1 
       18 30000 1 1  81 CYS O    O   -0.357   2.826   2.341 1.00 . A A . 284 CYS O    1 1 
       18 30001 1 1  81 CYS SG   S    1.529   4.667   4.937 1.00 . A A . 284 CYS SG   1 1 
       18 30002 1 1  82 ASP C    C    2.314   1.345   2.006 1.00 . A A . 285 ASP C    1 1 
       18 30003 1 1  82 ASP CA   C    1.209   0.554   2.716 1.00 . A A . 285 ASP CA   1 1 
       18 30004 1 1  82 ASP CB   C    0.176   0.061   1.694 1.00 . A A . 285 ASP CB   1 1 
       18 30005 1 1  82 ASP CG   C    0.062  -1.451   1.666 1.00 . A A . 285 ASP CG   1 1 
       18 30006 1 1  82 ASP H    H    0.643   1.047   4.699 1.00 . A A . 285 ASP H    1 1 
       18 30007 1 1  82 ASP HA   H    1.662  -0.306   3.186 1.00 . A A . 285 ASP HA   1 1 
       18 30008 1 1  82 ASP HB2  H   -0.790   0.469   1.945 1.00 . A A . 285 ASP HB2  1 1 
       18 30009 1 1  82 ASP HB3  H    0.463   0.402   0.710 1.00 . A A . 285 ASP HB3  1 1 
       18 30010 1 1  82 ASP N    N    0.547   1.336   3.768 1.00 . A A . 285 ASP N    1 1 
       18 30011 1 1  82 ASP O    O    2.688   1.019   0.877 1.00 . A A . 285 ASP O    1 1 
       18 30012 1 1  82 ASP OD1  O   -0.259  -2.042   2.718 1.00 . A A . 285 ASP OD1  1 1 
       18 30013 1 1  82 ASP OD2  O    0.294  -2.045   0.591 1.00 . A A . 285 ASP OD2  1 1 
       18 30014 1 1  83 ARG C    C    5.275   2.527   2.372 1.00 . A A . 286 ARG C    1 1 
       18 30015 1 1  83 ARG CA   C    3.923   3.172   2.087 1.00 . A A . 286 ARG CA   1 1 
       18 30016 1 1  83 ARG CB   C    3.897   4.602   2.633 1.00 . A A . 286 ARG CB   1 1 
       18 30017 1 1  83 ARG CD   C    2.890   5.771   0.641 1.00 . A A . 286 ARG CD   1 1 
       18 30018 1 1  83 ARG CG   C    2.732   5.433   2.116 1.00 . A A . 286 ARG CG   1 1 
       18 30019 1 1  83 ARG CZ   C    2.452   8.199   0.476 1.00 . A A . 286 ARG CZ   1 1 
       18 30020 1 1  83 ARG H    H    2.531   2.582   3.569 1.00 . A A . 286 ARG H    1 1 
       18 30021 1 1  83 ARG HA   H    3.769   3.200   1.018 1.00 . A A . 286 ARG HA   1 1 
       18 30022 1 1  83 ARG HB2  H    3.833   4.563   3.710 1.00 . A A . 286 ARG HB2  1 1 
       18 30023 1 1  83 ARG HB3  H    4.815   5.098   2.354 1.00 . A A . 286 ARG HB3  1 1 
       18 30024 1 1  83 ARG HD2  H    3.640   5.124   0.212 1.00 . A A . 286 ARG HD2  1 1 
       18 30025 1 1  83 ARG HD3  H    1.946   5.605   0.143 1.00 . A A . 286 ARG HD3  1 1 
       18 30026 1 1  83 ARG HE   H    4.245   7.334   0.266 1.00 . A A . 286 ARG HE   1 1 
       18 30027 1 1  83 ARG HG2  H    1.818   4.874   2.249 1.00 . A A . 286 ARG HG2  1 1 
       18 30028 1 1  83 ARG HG3  H    2.679   6.351   2.684 1.00 . A A . 286 ARG HG3  1 1 
       18 30029 1 1  83 ARG HH11 H    0.805   7.086   0.874 1.00 . A A . 286 ARG HH11 1 1 
       18 30030 1 1  83 ARG HH12 H    0.534   8.790   0.742 1.00 . A A . 286 ARG HH12 1 1 
       18 30031 1 1  83 ARG HH21 H    3.882   9.580   0.100 1.00 . A A . 286 ARG HH21 1 1 
       18 30032 1 1  83 ARG HH22 H    2.281  10.208   0.302 1.00 . A A . 286 ARG HH22 1 1 
       18 30033 1 1  83 ARG N    N    2.851   2.370   2.668 1.00 . A A . 286 ARG N    1 1 
       18 30034 1 1  83 ARG NE   N    3.294   7.163   0.439 1.00 . A A . 286 ARG NE   1 1 
       18 30035 1 1  83 ARG NH1  N    1.158   8.009   0.717 1.00 . A A . 286 ARG NH1  1 1 
       18 30036 1 1  83 ARG NH2  N    2.908   9.430   0.277 1.00 . A A . 286 ARG NH2  1 1 
       18 30037 1 1  83 ARG O    O    5.509   2.020   3.470 1.00 . A A . 286 ARG O    1 1 
       18 30038 1 1  84 GLY C    C    8.485   2.905   2.111 1.00 . A A . 287 GLY C    1 1 
       18 30039 1 1  84 GLY CA   C    7.465   1.945   1.533 1.00 . A A . 287 GLY CA   1 1 
       18 30040 1 1  84 GLY H    H    5.910   2.952   0.524 1.00 . A A . 287 GLY H    1 1 
       18 30041 1 1  84 GLY HA2  H    7.380   1.091   2.186 1.00 . A A . 287 GLY HA2  1 1 
       18 30042 1 1  84 GLY HA3  H    7.812   1.611   0.567 1.00 . A A . 287 GLY HA3  1 1 
       18 30043 1 1  84 GLY N    N    6.154   2.541   1.374 1.00 . A A . 287 GLY N    1 1 
       18 30044 1 1  84 GLY O    O    8.538   4.072   1.725 1.00 . A A . 287 GLY O    1 1 
       18 30045 1 1  85 PHE C    C   11.595   2.381   3.880 1.00 . A A . 288 PHE C    1 1 
       18 30046 1 1  85 PHE CA   C   10.333   3.207   3.683 1.00 . A A . 288 PHE CA   1 1 
       18 30047 1 1  85 PHE CB   C    9.859   3.713   5.044 1.00 . A A . 288 PHE CB   1 1 
       18 30048 1 1  85 PHE CD1  C    7.613   4.691   4.559 1.00 . A A . 288 PHE CD1  1 1 
       18 30049 1 1  85 PHE CD2  C    9.350   6.149   5.296 1.00 . A A . 288 PHE CD2  1 1 
       18 30050 1 1  85 PHE CE1  C    6.740   5.760   4.486 1.00 . A A . 288 PHE CE1  1 1 
       18 30051 1 1  85 PHE CE2  C    8.483   7.222   5.228 1.00 . A A . 288 PHE CE2  1 1 
       18 30052 1 1  85 PHE CG   C    8.922   4.876   4.963 1.00 . A A . 288 PHE CG   1 1 
       18 30053 1 1  85 PHE CZ   C    7.176   7.027   4.824 1.00 . A A . 288 PHE CZ   1 1 
       18 30054 1 1  85 PHE H    H    9.189   1.468   3.303 1.00 . A A . 288 PHE H    1 1 
       18 30055 1 1  85 PHE HA   H   10.555   4.052   3.046 1.00 . A A . 288 PHE HA   1 1 
       18 30056 1 1  85 PHE HB2  H    9.349   2.912   5.557 1.00 . A A . 288 PHE HB2  1 1 
       18 30057 1 1  85 PHE HB3  H   10.718   4.016   5.625 1.00 . A A . 288 PHE HB3  1 1 
       18 30058 1 1  85 PHE HD1  H    7.278   3.695   4.292 1.00 . A A . 288 PHE HD1  1 1 
       18 30059 1 1  85 PHE HD2  H   10.376   6.299   5.612 1.00 . A A . 288 PHE HD2  1 1 
       18 30060 1 1  85 PHE HE1  H    5.720   5.605   4.171 1.00 . A A . 288 PHE HE1  1 1 
       18 30061 1 1  85 PHE HE2  H    8.826   8.213   5.490 1.00 . A A . 288 PHE HE2  1 1 
       18 30062 1 1  85 PHE HZ   H    6.497   7.865   4.770 1.00 . A A . 288 PHE HZ   1 1 
       18 30063 1 1  85 PHE N    N    9.294   2.405   3.040 1.00 . A A . 288 PHE N    1 1 
       18 30064 1 1  85 PHE O    O   11.549   1.319   4.498 1.00 . A A . 288 PHE O    1 1 
       18 30065 1 1  86 HIS C    C   14.253   1.842   4.984 1.00 . A A . 289 HIS C    1 1 
       18 30066 1 1  86 HIS CA   C   13.988   2.148   3.513 1.00 . A A . 289 HIS CA   1 1 
       18 30067 1 1  86 HIS CB   C   15.151   2.966   2.945 1.00 . A A . 289 HIS CB   1 1 
       18 30068 1 1  86 HIS CD2  C   15.171   2.447   0.412 1.00 . A A . 289 HIS CD2  1 1 
       18 30069 1 1  86 HIS CE1  C   14.746   4.470  -0.277 1.00 . A A . 289 HIS CE1  1 1 
       18 30070 1 1  86 HIS CG   C   15.033   3.267   1.483 1.00 . A A . 289 HIS CG   1 1 
       18 30071 1 1  86 HIS H    H   12.708   3.725   2.889 1.00 . A A . 289 HIS H    1 1 
       18 30072 1 1  86 HIS HA   H   13.905   1.218   2.969 1.00 . A A . 289 HIS HA   1 1 
       18 30073 1 1  86 HIS HB2  H   15.206   3.907   3.471 1.00 . A A . 289 HIS HB2  1 1 
       18 30074 1 1  86 HIS HB3  H   16.072   2.421   3.100 1.00 . A A . 289 HIS HB3  1 1 
       18 30075 1 1  86 HIS HD2  H   15.351   1.381   0.433 1.00 . A A . 289 HIS HD2  1 1 
       18 30076 1 1  86 HIS HE1  H   14.562   5.315  -0.926 1.00 . A A . 289 HIS HE1  1 1 
       18 30077 1 1  86 HIS HE2  H   14.881   2.895  -1.624 1.00 . A A . 289 HIS HE2  1 1 
       18 30078 1 1  86 HIS N    N   12.723   2.868   3.366 1.00 . A A . 289 HIS N    1 1 
       18 30079 1 1  86 HIS ND1  N   14.764   4.536   1.041 1.00 . A A . 289 HIS ND1  1 1 
       18 30080 1 1  86 HIS NE2  N   14.989   3.222  -0.706 1.00 . A A . 289 HIS NE2  1 1 
       18 30081 1 1  86 HIS O    O   13.873   2.619   5.862 1.00 . A A . 289 HIS O    1 1 
       18 30082 1 1  87 MET C    C   15.839   1.468   7.409 1.00 . A A . 290 MET C    1 1 
       18 30083 1 1  87 MET CA   C   15.220   0.310   6.623 1.00 . A A . 290 MET CA   1 1 
       18 30084 1 1  87 MET CB   C   16.177  -0.883   6.622 1.00 . A A . 290 MET CB   1 1 
       18 30085 1 1  87 MET CE   C   16.149  -4.139   9.086 1.00 . A A . 290 MET CE   1 1 
       18 30086 1 1  87 MET CG   C   16.248  -1.608   7.955 1.00 . A A . 290 MET CG   1 1 
       18 30087 1 1  87 MET H    H   15.179   0.132   4.509 1.00 . A A . 290 MET H    1 1 
       18 30088 1 1  87 MET HA   H   14.294   0.018   7.103 1.00 . A A . 290 MET HA   1 1 
       18 30089 1 1  87 MET HB2  H   15.853  -1.588   5.871 1.00 . A A . 290 MET HB2  1 1 
       18 30090 1 1  87 MET HB3  H   17.168  -0.533   6.373 1.00 . A A . 290 MET HB3  1 1 
       18 30091 1 1  87 MET HE1  H   15.494  -4.857   8.618 1.00 . A A . 290 MET HE1  1 1 
       18 30092 1 1  87 MET HE2  H   15.565  -3.454   9.683 1.00 . A A . 290 MET HE2  1 1 
       18 30093 1 1  87 MET HE3  H   16.856  -4.655   9.718 1.00 . A A . 290 MET HE3  1 1 
       18 30094 1 1  87 MET HG2  H   16.817  -1.004   8.648 1.00 . A A . 290 MET HG2  1 1 
       18 30095 1 1  87 MET HG3  H   15.246  -1.739   8.333 1.00 . A A . 290 MET HG3  1 1 
       18 30096 1 1  87 MET N    N   14.905   0.712   5.251 1.00 . A A . 290 MET N    1 1 
       18 30097 1 1  87 MET O    O   15.494   1.696   8.569 1.00 . A A . 290 MET O    1 1 
       18 30098 1 1  87 MET SD   S   17.033  -3.225   7.824 1.00 . A A . 290 MET SD   1 1 
       18 30099 1 1  88 GLU C    C   16.576   4.601   7.371 1.00 . A A . 291 GLU C    1 1 
       18 30100 1 1  88 GLU CA   C   17.428   3.326   7.413 1.00 . A A . 291 GLU CA   1 1 
       18 30101 1 1  88 GLU CB   C   18.779   3.587   6.746 1.00 . A A . 291 GLU CB   1 1 
       18 30102 1 1  88 GLU CD   C   21.036   2.628   6.139 1.00 . A A . 291 GLU CD   1 1 
       18 30103 1 1  88 GLU CG   C   19.824   2.522   7.044 1.00 . A A . 291 GLU CG   1 1 
       18 30104 1 1  88 GLU H    H   16.992   1.961   5.848 1.00 . A A . 291 GLU H    1 1 
       18 30105 1 1  88 GLU HA   H   17.596   3.060   8.446 1.00 . A A . 291 GLU HA   1 1 
       18 30106 1 1  88 GLU HB2  H   18.636   3.631   5.676 1.00 . A A . 291 GLU HB2  1 1 
       18 30107 1 1  88 GLU HB3  H   19.157   4.538   7.090 1.00 . A A . 291 GLU HB3  1 1 
       18 30108 1 1  88 GLU HG2  H   20.148   2.630   8.068 1.00 . A A . 291 GLU HG2  1 1 
       18 30109 1 1  88 GLU HG3  H   19.377   1.549   6.908 1.00 . A A . 291 GLU HG3  1 1 
       18 30110 1 1  88 GLU N    N   16.757   2.194   6.771 1.00 . A A . 291 GLU N    1 1 
       18 30111 1 1  88 GLU O    O   16.792   5.516   8.166 1.00 . A A . 291 GLU O    1 1 
       18 30112 1 1  88 GLU OE1  O   20.928   2.248   4.954 1.00 . A A . 291 GLU OE1  1 1 
       18 30113 1 1  88 GLU OE2  O   22.094   3.091   6.615 1.00 . A A . 291 GLU OE2  1 1 
       18 30114 1 1  89 CYS C    C   13.640   5.838   7.378 1.00 . A A . 292 CYS C    1 1 
       18 30115 1 1  89 CYS CA   C   14.751   5.836   6.321 1.00 . A A . 292 CYS CA   1 1 
       18 30116 1 1  89 CYS CB   C   14.152   5.908   4.916 1.00 . A A . 292 CYS CB   1 1 
       18 30117 1 1  89 CYS H    H   15.483   3.911   5.834 1.00 . A A . 292 CYS H    1 1 
       18 30118 1 1  89 CYS HA   H   15.369   6.708   6.475 1.00 . A A . 292 CYS HA   1 1 
       18 30119 1 1  89 CYS HB2  H   14.017   4.904   4.536 1.00 . A A . 292 CYS HB2  1 1 
       18 30120 1 1  89 CYS HB3  H   13.192   6.401   4.965 1.00 . A A . 292 CYS HB3  1 1 
       18 30121 1 1  89 CYS N    N   15.615   4.664   6.446 1.00 . A A . 292 CYS N    1 1 
       18 30122 1 1  89 CYS O    O   13.022   6.875   7.626 1.00 . A A . 292 CYS O    1 1 
       18 30123 1 1  89 CYS SG   S   15.189   6.820   3.725 1.00 . A A . 292 CYS SG   1 1 
       18 30124 1 1  90 CYS C    C   12.612   5.562  10.166 1.00 . A A . 293 CYS C    1 1 
       18 30125 1 1  90 CYS CA   C   12.356   4.569   9.032 1.00 . A A . 293 CYS CA   1 1 
       18 30126 1 1  90 CYS CB   C   12.308   3.144   9.591 1.00 . A A . 293 CYS CB   1 1 
       18 30127 1 1  90 CYS H    H   13.913   3.884   7.767 1.00 . A A . 293 CYS H    1 1 
       18 30128 1 1  90 CYS HA   H   11.405   4.800   8.575 1.00 . A A . 293 CYS HA   1 1 
       18 30129 1 1  90 CYS HB2  H   13.249   2.923  10.073 1.00 . A A . 293 CYS HB2  1 1 
       18 30130 1 1  90 CYS HB3  H   11.512   3.075  10.319 1.00 . A A . 293 CYS HB3  1 1 
       18 30131 1 1  90 CYS HG   H   12.770   1.263   8.363 1.00 . A A . 293 CYS HG   1 1 
       18 30132 1 1  90 CYS N    N   13.390   4.680   8.003 1.00 . A A . 293 CYS N    1 1 
       18 30133 1 1  90 CYS O    O   13.735   5.680  10.659 1.00 . A A . 293 CYS O    1 1 
       18 30134 1 1  90 CYS SG   S   12.025   1.867   8.343 1.00 . A A . 293 CYS SG   1 1 
       18 30135 1 1  91 ASP C    C   10.738   6.937  12.803 1.00 . A A . 294 ASP C    1 1 
       18 30136 1 1  91 ASP CA   C   11.676   7.268  11.640 1.00 . A A . 294 ASP CA   1 1 
       18 30137 1 1  91 ASP CB   C   11.362   8.664  11.098 1.00 . A A . 294 ASP CB   1 1 
       18 30138 1 1  91 ASP CG   C   12.584   9.337  10.506 1.00 . A A . 294 ASP CG   1 1 
       18 30139 1 1  91 ASP H    H   10.695   6.144  10.138 1.00 . A A . 294 ASP H    1 1 
       18 30140 1 1  91 ASP HA   H   12.693   7.257  11.997 1.00 . A A . 294 ASP HA   1 1 
       18 30141 1 1  91 ASP HB2  H   10.611   8.583  10.328 1.00 . A A . 294 ASP HB2  1 1 
       18 30142 1 1  91 ASP HB3  H   10.984   9.283  11.899 1.00 . A A . 294 ASP HB3  1 1 
       18 30143 1 1  91 ASP N    N   11.564   6.279  10.572 1.00 . A A . 294 ASP N    1 1 
       18 30144 1 1  91 ASP O    O    9.520   6.880  12.628 1.00 . A A . 294 ASP O    1 1 
       18 30145 1 1  91 ASP OD1  O   12.866   9.113   9.312 1.00 . A A . 294 ASP OD1  1 1 
       18 30146 1 1  91 ASP OD2  O   13.261  10.086  11.238 1.00 . A A . 294 ASP OD2  1 1 
       18 30147 1 1  92 PRO C    C   13.508   5.633  13.578 1.00 . A A . 295 PRO C    1 1 
       18 30148 1 1  92 PRO CA   C   12.744   6.768  14.264 1.00 . A A . 295 PRO CA   1 1 
       18 30149 1 1  92 PRO CB   C   12.847   6.636  15.787 1.00 . A A . 295 PRO CB   1 1 
       18 30150 1 1  92 PRO CD   C   10.539   6.381  15.239 1.00 . A A . 295 PRO CD   1 1 
       18 30151 1 1  92 PRO CG   C   11.605   5.921  16.192 1.00 . A A . 295 PRO CG   1 1 
       18 30152 1 1  92 PRO HA   H   13.157   7.716  13.954 1.00 . A A . 295 PRO HA   1 1 
       18 30153 1 1  92 PRO HB2  H   13.730   6.071  16.042 1.00 . A A . 295 PRO HB2  1 1 
       18 30154 1 1  92 PRO HB3  H   12.898   7.618  16.234 1.00 . A A . 295 PRO HB3  1 1 
       18 30155 1 1  92 PRO HD2  H    9.828   5.589  15.054 1.00 . A A . 295 PRO HD2  1 1 
       18 30156 1 1  92 PRO HD3  H   10.038   7.256  15.628 1.00 . A A . 295 PRO HD3  1 1 
       18 30157 1 1  92 PRO HG2  H   11.750   4.853  16.108 1.00 . A A . 295 PRO HG2  1 1 
       18 30158 1 1  92 PRO HG3  H   11.343   6.187  17.205 1.00 . A A . 295 PRO HG3  1 1 
       18 30159 1 1  92 PRO N    N   11.294   6.711  14.013 1.00 . A A . 295 PRO N    1 1 
       18 30160 1 1  92 PRO O    O   12.905   4.662  13.116 1.00 . A A . 295 PRO O    1 1 
       18 30161 1 1  93 PRO C    C   15.337   3.308  13.246 1.00 . A A . 296 PRO C    1 1 
       18 30162 1 1  93 PRO CA   C   15.709   4.738  12.860 1.00 . A A . 296 PRO CA   1 1 
       18 30163 1 1  93 PRO CB   C   17.099   5.080  13.384 1.00 . A A . 296 PRO CB   1 1 
       18 30164 1 1  93 PRO CD   C   15.647   6.889  14.011 1.00 . A A . 296 PRO CD   1 1 
       18 30165 1 1  93 PRO CG   C   17.064   6.550  13.616 1.00 . A A . 296 PRO CG   1 1 
       18 30166 1 1  93 PRO HA   H   15.694   4.834  11.784 1.00 . A A . 296 PRO HA   1 1 
       18 30167 1 1  93 PRO HB2  H   17.285   4.536  14.299 1.00 . A A . 296 PRO HB2  1 1 
       18 30168 1 1  93 PRO HB3  H   17.838   4.814  12.644 1.00 . A A . 296 PRO HB3  1 1 
       18 30169 1 1  93 PRO HD2  H   15.562   6.966  15.084 1.00 . A A . 296 PRO HD2  1 1 
       18 30170 1 1  93 PRO HD3  H   15.339   7.812  13.541 1.00 . A A . 296 PRO HD3  1 1 
       18 30171 1 1  93 PRO HG2  H   17.747   6.811  14.411 1.00 . A A . 296 PRO HG2  1 1 
       18 30172 1 1  93 PRO HG3  H   17.332   7.069  12.708 1.00 . A A . 296 PRO HG3  1 1 
       18 30173 1 1  93 PRO N    N   14.854   5.750  13.498 1.00 . A A . 296 PRO N    1 1 
       18 30174 1 1  93 PRO O    O   15.106   3.010  14.420 1.00 . A A . 296 PRO O    1 1 
       18 30175 1 1  94 LEU C    C   16.102   0.259  13.083 1.00 . A A . 297 LEU C    1 1 
       18 30176 1 1  94 LEU CA   C   14.934   1.029  12.470 1.00 . A A . 297 LEU CA   1 1 
       18 30177 1 1  94 LEU CB   C   14.509   0.369  11.153 1.00 . A A . 297 LEU CB   1 1 
       18 30178 1 1  94 LEU CD1  C   13.265  -1.547  10.128 1.00 . A A . 297 LEU CD1  1 1 
       18 30179 1 1  94 LEU CD2  C   13.059  -1.125  12.579 1.00 . A A . 297 LEU CD2  1 1 
       18 30180 1 1  94 LEU CG   C   13.233  -0.482  11.210 1.00 . A A . 297 LEU CG   1 1 
       18 30181 1 1  94 LEU H    H   15.474   2.733  11.335 1.00 . A A . 297 LEU H    1 1 
       18 30182 1 1  94 LEU HA   H   14.104   1.005  13.159 1.00 . A A . 297 LEU HA   1 1 
       18 30183 1 1  94 LEU HB2  H   14.359   1.146  10.420 1.00 . A A . 297 LEU HB2  1 1 
       18 30184 1 1  94 LEU HB3  H   15.317  -0.264  10.817 1.00 . A A . 297 LEU HB3  1 1 
       18 30185 1 1  94 LEU HD11 H   13.144  -1.081   9.161 1.00 . A A . 297 LEU HD11 1 1 
       18 30186 1 1  94 LEU HD12 H   12.464  -2.251  10.292 1.00 . A A . 297 LEU HD12 1 1 
       18 30187 1 1  94 LEU HD13 H   14.212  -2.066  10.161 1.00 . A A . 297 LEU HD13 1 1 
       18 30188 1 1  94 LEU HD21 H   12.415  -1.988  12.493 1.00 . A A . 297 LEU HD21 1 1 
       18 30189 1 1  94 LEU HD22 H   12.615  -0.412  13.259 1.00 . A A . 297 LEU HD22 1 1 
       18 30190 1 1  94 LEU HD23 H   14.022  -1.432  12.958 1.00 . A A . 297 LEU HD23 1 1 
       18 30191 1 1  94 LEU HG   H   12.379   0.154  11.026 1.00 . A A . 297 LEU HG   1 1 
       18 30192 1 1  94 LEU N    N   15.280   2.430  12.247 1.00 . A A . 297 LEU N    1 1 
       18 30193 1 1  94 LEU O    O   17.208   0.252  12.539 1.00 . A A . 297 LEU O    1 1 
       18 30194 1 1  95 THR C    C   16.677  -2.676  14.600 1.00 . A A . 298 THR C    1 1 
       18 30195 1 1  95 THR CA   C   16.860  -1.189  14.897 1.00 . A A . 298 THR CA   1 1 
       18 30196 1 1  95 THR CB   C   16.815  -0.937  16.409 1.00 . A A . 298 THR CB   1 1 
       18 30197 1 1  95 THR CG2  C   17.299   0.445  16.800 1.00 . A A . 298 THR CG2  1 1 
       18 30198 1 1  95 THR H    H   14.936  -0.362  14.586 1.00 . A A . 298 THR H    1 1 
       18 30199 1 1  95 THR HA   H   17.821  -0.881  14.520 1.00 . A A . 298 THR HA   1 1 
       18 30200 1 1  95 THR HB   H   17.452  -1.658  16.900 1.00 . A A . 298 THR HB   1 1 
       18 30201 1 1  95 THR HG1  H   14.981  -0.307  16.735 1.00 . A A . 298 THR HG1  1 1 
       18 30202 1 1  95 THR HG21 H   18.016   0.795  16.071 1.00 . A A . 298 THR HG21 1 1 
       18 30203 1 1  95 THR HG22 H   17.766   0.401  17.772 1.00 . A A . 298 THR HG22 1 1 
       18 30204 1 1  95 THR HG23 H   16.461   1.126  16.834 1.00 . A A . 298 THR HG23 1 1 
       18 30205 1 1  95 THR N    N   15.840  -0.401  14.211 1.00 . A A . 298 THR N    1 1 
       18 30206 1 1  95 THR O    O   17.490  -3.285  13.903 1.00 . A A . 298 THR O    1 1 
       18 30207 1 1  95 THR OG1  O   15.497  -1.098  16.914 1.00 . A A . 298 THR OG1  1 1 
       18 30208 1 1  96 ARG C    C   13.948  -4.823  14.213 1.00 . A A . 299 ARG C    1 1 
       18 30209 1 1  96 ARG CA   C   15.289  -4.661  14.927 1.00 . A A . 299 ARG CA   1 1 
       18 30210 1 1  96 ARG CB   C   15.260  -5.402  16.266 1.00 . A A . 299 ARG CB   1 1 
       18 30211 1 1  96 ARG CD   C   16.124  -5.381  18.627 1.00 . A A . 299 ARG CD   1 1 
       18 30212 1 1  96 ARG CG   C   16.436  -5.072  17.171 1.00 . A A . 299 ARG CG   1 1 
       18 30213 1 1  96 ARG CZ   C   14.490  -4.710  20.354 1.00 . A A . 299 ARG CZ   1 1 
       18 30214 1 1  96 ARG H    H   14.995  -2.701  15.672 1.00 . A A . 299 ARG H    1 1 
       18 30215 1 1  96 ARG HA   H   16.064  -5.085  14.308 1.00 . A A . 299 ARG HA   1 1 
       18 30216 1 1  96 ARG HB2  H   14.348  -5.147  16.787 1.00 . A A . 299 ARG HB2  1 1 
       18 30217 1 1  96 ARG HB3  H   15.268  -6.465  16.077 1.00 . A A . 299 ARG HB3  1 1 
       18 30218 1 1  96 ARG HD2  H   15.853  -6.423  18.709 1.00 . A A . 299 ARG HD2  1 1 
       18 30219 1 1  96 ARG HD3  H   17.008  -5.192  19.218 1.00 . A A . 299 ARG HD3  1 1 
       18 30220 1 1  96 ARG HE   H   14.665  -3.869  18.549 1.00 . A A . 299 ARG HE   1 1 
       18 30221 1 1  96 ARG HG2  H   17.289  -5.656  16.863 1.00 . A A . 299 ARG HG2  1 1 
       18 30222 1 1  96 ARG HG3  H   16.663  -4.020  17.078 1.00 . A A . 299 ARG HG3  1 1 
       18 30223 1 1  96 ARG HH11 H   15.713  -6.227  20.913 1.00 . A A . 299 ARG HH11 1 1 
       18 30224 1 1  96 ARG HH12 H   14.550  -5.739  22.098 1.00 . A A . 299 ARG HH12 1 1 
       18 30225 1 1  96 ARG HH21 H   13.132  -3.230  20.113 1.00 . A A . 299 ARG HH21 1 1 
       18 30226 1 1  96 ARG HH22 H   13.084  -4.036  21.644 1.00 . A A . 299 ARG HH22 1 1 
       18 30227 1 1  96 ARG N    N   15.599  -3.248  15.130 1.00 . A A . 299 ARG N    1 1 
       18 30228 1 1  96 ARG NE   N   15.026  -4.563  19.141 1.00 . A A . 299 ARG NE   1 1 
       18 30229 1 1  96 ARG NH1  N   14.955  -5.635  21.190 1.00 . A A . 299 ARG NH1  1 1 
       18 30230 1 1  96 ARG NH2  N   13.487  -3.928  20.735 1.00 . A A . 299 ARG NH2  1 1 
       18 30231 1 1  96 ARG O    O   13.211  -3.852  14.030 1.00 . A A . 299 ARG O    1 1 
       18 30232 1 1  97 MET C    C   11.175  -6.067  14.030 1.00 . A A . 300 MET C    1 1 
       18 30233 1 1  97 MET CA   C   12.377  -6.340  13.122 1.00 . A A . 300 MET CA   1 1 
       18 30234 1 1  97 MET CB   C   12.344  -7.794  12.640 1.00 . A A . 300 MET CB   1 1 
       18 30235 1 1  97 MET CE   C   13.058  -7.950   8.550 1.00 . A A . 300 MET CE   1 1 
       18 30236 1 1  97 MET CG   C   13.073  -8.020  11.323 1.00 . A A . 300 MET CG   1 1 
       18 30237 1 1  97 MET H    H   14.260  -6.789  13.991 1.00 . A A . 300 MET H    1 1 
       18 30238 1 1  97 MET HA   H   12.319  -5.686  12.265 1.00 . A A . 300 MET HA   1 1 
       18 30239 1 1  97 MET HB2  H   12.803  -8.420  13.391 1.00 . A A . 300 MET HB2  1 1 
       18 30240 1 1  97 MET HB3  H   11.315  -8.096  12.513 1.00 . A A . 300 MET HB3  1 1 
       18 30241 1 1  97 MET HE1  H   13.965  -8.453   8.853 1.00 . A A . 300 MET HE1  1 1 
       18 30242 1 1  97 MET HE2  H   13.284  -7.240   7.769 1.00 . A A . 300 MET HE2  1 1 
       18 30243 1 1  97 MET HE3  H   12.350  -8.678   8.180 1.00 . A A . 300 MET HE3  1 1 
       18 30244 1 1  97 MET HG2  H   14.102  -7.718  11.441 1.00 . A A . 300 MET HG2  1 1 
       18 30245 1 1  97 MET HG3  H   13.035  -9.073  11.085 1.00 . A A . 300 MET HG3  1 1 
       18 30246 1 1  97 MET N    N   13.634  -6.055  13.815 1.00 . A A . 300 MET N    1 1 
       18 30247 1 1  97 MET O    O   11.207  -6.378  15.223 1.00 . A A . 300 MET O    1 1 
       18 30248 1 1  97 MET SD   S   12.353  -7.090   9.956 1.00 . A A . 300 MET SD   1 1 
       18 30249 1 1  98 PRO C    C    8.136  -6.421  14.696 1.00 . A A . 301 PRO C    1 1 
       18 30250 1 1  98 PRO CA   C    8.879  -5.167  14.237 1.00 . A A . 301 PRO CA   1 1 
       18 30251 1 1  98 PRO CB   C    8.023  -4.375  13.242 1.00 . A A . 301 PRO CB   1 1 
       18 30252 1 1  98 PRO CD   C    9.977  -5.079  12.058 1.00 . A A . 301 PRO CD   1 1 
       18 30253 1 1  98 PRO CG   C    8.509  -4.799  11.899 1.00 . A A . 301 PRO CG   1 1 
       18 30254 1 1  98 PRO HA   H    9.101  -4.550  15.094 1.00 . A A . 301 PRO HA   1 1 
       18 30255 1 1  98 PRO HB2  H    6.981  -4.623  13.381 1.00 . A A . 301 PRO HB2  1 1 
       18 30256 1 1  98 PRO HB3  H    8.171  -3.317  13.399 1.00 . A A . 301 PRO HB3  1 1 
       18 30257 1 1  98 PRO HD2  H   10.282  -5.879  11.401 1.00 . A A . 301 PRO HD2  1 1 
       18 30258 1 1  98 PRO HD3  H   10.555  -4.187  11.862 1.00 . A A . 301 PRO HD3  1 1 
       18 30259 1 1  98 PRO HG2  H    7.990  -5.693  11.586 1.00 . A A . 301 PRO HG2  1 1 
       18 30260 1 1  98 PRO HG3  H    8.355  -4.005  11.184 1.00 . A A . 301 PRO HG3  1 1 
       18 30261 1 1  98 PRO N    N   10.095  -5.481  13.473 1.00 . A A . 301 PRO N    1 1 
       18 30262 1 1  98 PRO O    O    8.535  -7.543  14.378 1.00 . A A . 301 PRO O    1 1 
       18 30263 1 1  99 LYS C    C    4.917  -7.425  15.214 1.00 . A A . 302 LYS C    1 1 
       18 30264 1 1  99 LYS CA   C    6.254  -7.333  15.948 1.00 . A A . 302 LYS CA   1 1 
       18 30265 1 1  99 LYS CB   C    6.016  -7.179  17.453 1.00 . A A . 302 LYS CB   1 1 
       18 30266 1 1  99 LYS CD   C    8.291  -6.638  18.381 1.00 . A A . 302 LYS CD   1 1 
       18 30267 1 1  99 LYS CE   C    8.887  -6.563  19.777 1.00 . A A . 302 LYS CE   1 1 
       18 30268 1 1  99 LYS CG   C    7.176  -7.671  18.305 1.00 . A A . 302 LYS CG   1 1 
       18 30269 1 1  99 LYS H    H    6.784  -5.304  15.663 1.00 . A A . 302 LYS H    1 1 
       18 30270 1 1  99 LYS HA   H    6.808  -8.244  15.774 1.00 . A A . 302 LYS HA   1 1 
       18 30271 1 1  99 LYS HB2  H    5.854  -6.134  17.676 1.00 . A A . 302 LYS HB2  1 1 
       18 30272 1 1  99 LYS HB3  H    5.135  -7.739  17.728 1.00 . A A . 302 LYS HB3  1 1 
       18 30273 1 1  99 LYS HD2  H    9.068  -6.909  17.683 1.00 . A A . 302 LYS HD2  1 1 
       18 30274 1 1  99 LYS HD3  H    7.889  -5.670  18.118 1.00 . A A . 302 LYS HD3  1 1 
       18 30275 1 1  99 LYS HE2  H    8.132  -6.200  20.458 1.00 . A A . 302 LYS HE2  1 1 
       18 30276 1 1  99 LYS HE3  H    9.193  -7.554  20.078 1.00 . A A . 302 LYS HE3  1 1 
       18 30277 1 1  99 LYS HG2  H    6.818  -7.873  19.303 1.00 . A A . 302 LYS HG2  1 1 
       18 30278 1 1  99 LYS HG3  H    7.570  -8.579  17.871 1.00 . A A . 302 LYS HG3  1 1 
       18 30279 1 1  99 LYS HZ1  H   10.074  -5.135  20.736 1.00 . A A . 302 LYS HZ1  1 1 
       18 30280 1 1  99 LYS HZ2  H   10.030  -4.966  19.055 1.00 . A A . 302 LYS HZ2  1 1 
       18 30281 1 1  99 LYS HZ3  H   10.945  -6.203  19.757 1.00 . A A . 302 LYS HZ3  1 1 
       18 30282 1 1  99 LYS N    N    7.052  -6.222  15.444 1.00 . A A . 302 LYS N    1 1 
       18 30283 1 1  99 LYS NZ   N   10.066  -5.653  19.835 1.00 . A A . 302 LYS NZ   1 1 
       18 30284 1 1  99 LYS O    O    3.960  -6.728  15.557 1.00 . A A . 302 LYS O    1 1 
       18 30285 1 1 100 GLY C    C    3.418  -7.360  12.418 1.00 . A A . 303 GLY C    1 1 
       18 30286 1 1 100 GLY CA   C    3.642  -8.466  13.433 1.00 . A A . 303 GLY CA   1 1 
       18 30287 1 1 100 GLY H    H    5.658  -8.818  13.978 1.00 . A A . 303 GLY H    1 1 
       18 30288 1 1 100 GLY HA2  H    3.694  -9.411  12.911 1.00 . A A . 303 GLY HA2  1 1 
       18 30289 1 1 100 GLY HA3  H    2.804  -8.491  14.113 1.00 . A A . 303 GLY HA3  1 1 
       18 30290 1 1 100 GLY N    N    4.863  -8.290  14.201 1.00 . A A . 303 GLY N    1 1 
       18 30291 1 1 100 GLY O    O    3.809  -7.488  11.257 1.00 . A A . 303 GLY O    1 1 
       18 30292 1 1 101 MET C    C    3.537  -4.041  12.141 1.00 . A A . 304 MET C    1 1 
       18 30293 1 1 101 MET CA   C    2.491  -5.140  11.984 1.00 . A A . 304 MET CA   1 1 
       18 30294 1 1 101 MET CB   C    1.105  -4.567  12.297 1.00 . A A . 304 MET CB   1 1 
       18 30295 1 1 101 MET CE   C   -1.422  -7.607  11.648 1.00 . A A . 304 MET CE   1 1 
       18 30296 1 1 101 MET CG   C   -0.024  -5.216  11.508 1.00 . A A . 304 MET CG   1 1 
       18 30297 1 1 101 MET H    H    2.490  -6.240  13.794 1.00 . A A . 304 MET H    1 1 
       18 30298 1 1 101 MET HA   H    2.504  -5.493  10.963 1.00 . A A . 304 MET HA   1 1 
       18 30299 1 1 101 MET HB2  H    0.902  -4.702  13.349 1.00 . A A . 304 MET HB2  1 1 
       18 30300 1 1 101 MET HB3  H    1.109  -3.509  12.074 1.00 . A A . 304 MET HB3  1 1 
       18 30301 1 1 101 MET HE1  H   -0.951  -7.517  10.681 1.00 . A A . 304 MET HE1  1 1 
       18 30302 1 1 101 MET HE2  H   -2.476  -7.801  11.519 1.00 . A A . 304 MET HE2  1 1 
       18 30303 1 1 101 MET HE3  H   -0.969  -8.421  12.195 1.00 . A A . 304 MET HE3  1 1 
       18 30304 1 1 101 MET HG2  H   -0.550  -4.446  10.964 1.00 . A A . 304 MET HG2  1 1 
       18 30305 1 1 101 MET HG3  H    0.401  -5.922  10.810 1.00 . A A . 304 MET HG3  1 1 
       18 30306 1 1 101 MET N    N    2.779  -6.276  12.858 1.00 . A A . 304 MET N    1 1 
       18 30307 1 1 101 MET O    O    3.975  -3.743  13.254 1.00 . A A . 304 MET O    1 1 
       18 30308 1 1 101 MET SD   S   -1.204  -6.081  12.562 1.00 . A A . 304 MET SD   1 1 
       18 30309 1 1 102 TRP C    C    4.218  -1.033  10.619 1.00 . A A . 305 TRP C    1 1 
       18 30310 1 1 102 TRP CA   C    4.887  -2.337  11.040 1.00 . A A . 305 TRP CA   1 1 
       18 30311 1 1 102 TRP CB   C    6.073  -2.640  10.119 1.00 . A A . 305 TRP CB   1 1 
       18 30312 1 1 102 TRP CD1  C    8.070  -1.337  11.069 1.00 . A A . 305 TRP CD1  1 1 
       18 30313 1 1 102 TRP CD2  C    7.273  -0.522   9.142 1.00 . A A . 305 TRP CD2  1 1 
       18 30314 1 1 102 TRP CE2  C    8.354   0.278   9.555 1.00 . A A . 305 TRP CE2  1 1 
       18 30315 1 1 102 TRP CE3  C    6.613  -0.201   7.953 1.00 . A A . 305 TRP CE3  1 1 
       18 30316 1 1 102 TRP CG   C    7.108  -1.553  10.123 1.00 . A A . 305 TRP CG   1 1 
       18 30317 1 1 102 TRP CH2  C    8.122   1.671   7.665 1.00 . A A . 305 TRP CH2  1 1 
       18 30318 1 1 102 TRP CZ2  C    8.787   1.379   8.823 1.00 . A A . 305 TRP CZ2  1 1 
       18 30319 1 1 102 TRP CZ3  C    7.044   0.893   7.227 1.00 . A A . 305 TRP CZ3  1 1 
       18 30320 1 1 102 TRP H    H    3.516  -3.694  10.169 1.00 . A A . 305 TRP H    1 1 
       18 30321 1 1 102 TRP HA   H    5.247  -2.231  12.052 1.00 . A A . 305 TRP HA   1 1 
       18 30322 1 1 102 TRP HB2  H    6.547  -3.555  10.440 1.00 . A A . 305 TRP HB2  1 1 
       18 30323 1 1 102 TRP HB3  H    5.715  -2.759   9.107 1.00 . A A . 305 TRP HB3  1 1 
       18 30324 1 1 102 TRP HD1  H    8.204  -1.949  11.947 1.00 . A A . 305 TRP HD1  1 1 
       18 30325 1 1 102 TRP HE1  H    9.579   0.118  11.250 1.00 . A A . 305 TRP HE1  1 1 
       18 30326 1 1 102 TRP HE3  H    5.780  -0.791   7.601 1.00 . A A . 305 TRP HE3  1 1 
       18 30327 1 1 102 TRP HH2  H    8.425   2.518   7.067 1.00 . A A . 305 TRP HH2  1 1 
       18 30328 1 1 102 TRP HZ2  H    9.617   1.990   9.146 1.00 . A A . 305 TRP HZ2  1 1 
       18 30329 1 1 102 TRP HZ3  H    6.546   1.158   6.306 1.00 . A A . 305 TRP HZ3  1 1 
       18 30330 1 1 102 TRP N    N    3.915  -3.424  11.023 1.00 . A A . 305 TRP N    1 1 
       18 30331 1 1 102 TRP NE1  N    8.826  -0.238  10.732 1.00 . A A . 305 TRP NE1  1 1 
       18 30332 1 1 102 TRP O    O    3.382  -1.019   9.714 1.00 . A A . 305 TRP O    1 1 
       18 30333 1 1 103 ILE C    C    5.096   2.381  10.630 1.00 . A A . 306 ILE C    1 1 
       18 30334 1 1 103 ILE CA   C    4.007   1.366  10.977 1.00 . A A . 306 ILE CA   1 1 
       18 30335 1 1 103 ILE CB   C    3.159   1.887  12.158 1.00 . A A . 306 ILE CB   1 1 
       18 30336 1 1 103 ILE CD1  C    1.034   0.609  11.537 1.00 . A A . 306 ILE CD1  1 1 
       18 30337 1 1 103 ILE CG1  C    2.121   0.834  12.570 1.00 . A A . 306 ILE CG1  1 1 
       18 30338 1 1 103 ILE CG2  C    2.474   3.198  11.791 1.00 . A A . 306 ILE CG2  1 1 
       18 30339 1 1 103 ILE H    H    5.253  -0.015  11.996 1.00 . A A . 306 ILE H    1 1 
       18 30340 1 1 103 ILE HA   H    3.357   1.247  10.120 1.00 . A A . 306 ILE HA   1 1 
       18 30341 1 1 103 ILE HB   H    3.819   2.076  12.991 1.00 . A A . 306 ILE HB   1 1 
       18 30342 1 1 103 ILE HD11 H    1.378   0.948  10.572 1.00 . A A . 306 ILE HD11 1 1 
       18 30343 1 1 103 ILE HD12 H    0.149   1.161  11.819 1.00 . A A . 306 ILE HD12 1 1 
       18 30344 1 1 103 ILE HD13 H    0.799  -0.444  11.486 1.00 . A A . 306 ILE HD13 1 1 
       18 30345 1 1 103 ILE HG12 H    2.618  -0.111  12.732 1.00 . A A . 306 ILE HG12 1 1 
       18 30346 1 1 103 ILE HG13 H    1.647   1.147  13.489 1.00 . A A . 306 ILE HG13 1 1 
       18 30347 1 1 103 ILE HG21 H    1.971   3.088  10.841 1.00 . A A . 306 ILE HG21 1 1 
       18 30348 1 1 103 ILE HG22 H    3.212   3.983  11.719 1.00 . A A . 306 ILE HG22 1 1 
       18 30349 1 1 103 ILE HG23 H    1.752   3.452  12.553 1.00 . A A . 306 ILE HG23 1 1 
       18 30350 1 1 103 ILE N    N    4.583   0.060  11.283 1.00 . A A . 306 ILE N    1 1 
       18 30351 1 1 103 ILE O    O    6.200   2.337  11.181 1.00 . A A . 306 ILE O    1 1 
       18 30352 1 1 104 CYS C    C    5.662   5.555  10.135 1.00 . A A . 307 CYS C    1 1 
       18 30353 1 1 104 CYS CA   C    5.721   4.303   9.257 1.00 . A A . 307 CYS CA   1 1 
       18 30354 1 1 104 CYS CB   C    5.452   4.668   7.790 1.00 . A A . 307 CYS CB   1 1 
       18 30355 1 1 104 CYS H    H    3.895   3.260   9.301 1.00 . A A . 307 CYS H    1 1 
       18 30356 1 1 104 CYS HA   H    6.707   3.881   9.330 1.00 . A A . 307 CYS HA   1 1 
       18 30357 1 1 104 CYS HB2  H    6.313   5.181   7.390 1.00 . A A . 307 CYS HB2  1 1 
       18 30358 1 1 104 CYS HB3  H    5.289   3.761   7.227 1.00 . A A . 307 CYS HB3  1 1 
       18 30359 1 1 104 CYS N    N    4.780   3.284   9.701 1.00 . A A . 307 CYS N    1 1 
       18 30360 1 1 104 CYS O    O    4.805   5.676  11.014 1.00 . A A . 307 CYS O    1 1 
       18 30361 1 1 104 CYS SG   S    4.003   5.746   7.532 1.00 . A A . 307 CYS SG   1 1 
       18 30362 1 1 105 GLN C    C    5.468   8.642  10.354 1.00 . A A . 308 GLN C    1 1 
       18 30363 1 1 105 GLN CA   C    6.664   7.735  10.640 1.00 . A A . 308 GLN CA   1 1 
       18 30364 1 1 105 GLN CB   C    7.968   8.474  10.313 1.00 . A A . 308 GLN CB   1 1 
       18 30365 1 1 105 GLN CD   C    9.407   8.708   8.242 1.00 . A A . 308 GLN CD   1 1 
       18 30366 1 1 105 GLN CG   C    8.053   8.975   8.875 1.00 . A A . 308 GLN CG   1 1 
       18 30367 1 1 105 GLN H    H    7.239   6.320   9.171 1.00 . A A . 308 GLN H    1 1 
       18 30368 1 1 105 GLN HA   H    6.663   7.484  11.691 1.00 . A A . 308 GLN HA   1 1 
       18 30369 1 1 105 GLN HB2  H    8.058   9.324  10.972 1.00 . A A . 308 GLN HB2  1 1 
       18 30370 1 1 105 GLN HB3  H    8.797   7.805  10.489 1.00 . A A . 308 GLN HB3  1 1 
       18 30371 1 1 105 GLN HE21 H    9.182   6.749   8.512 1.00 . A A . 308 GLN HE21 1 1 
       18 30372 1 1 105 GLN HE22 H   10.659   7.238   7.761 1.00 . A A . 308 GLN HE22 1 1 
       18 30373 1 1 105 GLN HG2  H    7.295   8.480   8.288 1.00 . A A . 308 GLN HG2  1 1 
       18 30374 1 1 105 GLN HG3  H    7.874  10.040   8.869 1.00 . A A . 308 GLN HG3  1 1 
       18 30375 1 1 105 GLN N    N    6.587   6.483   9.885 1.00 . A A . 308 GLN N    1 1 
       18 30376 1 1 105 GLN NE2  N    9.787   7.436   8.163 1.00 . A A . 308 GLN NE2  1 1 
       18 30377 1 1 105 GLN O    O    5.065   9.434  11.207 1.00 . A A . 308 GLN O    1 1 
       18 30378 1 1 105 GLN OE1  O   10.102   9.633   7.826 1.00 . A A . 308 GLN OE1  1 1 
       18 30379 1 1 106 ILE C    C    2.485   8.875   9.481 1.00 . A A . 309 ILE C    1 1 
       18 30380 1 1 106 ILE CA   C    3.755   9.338   8.767 1.00 . A A . 309 ILE CA   1 1 
       18 30381 1 1 106 ILE CB   C    3.527   9.309   7.239 1.00 . A A . 309 ILE CB   1 1 
       18 30382 1 1 106 ILE CD1  C    4.705   9.576   4.988 1.00 . A A . 309 ILE CD1  1 1 
       18 30383 1 1 106 ILE CG1  C    4.834   9.614   6.496 1.00 . A A . 309 ILE CG1  1 1 
       18 30384 1 1 106 ILE CG2  C    2.442  10.302   6.842 1.00 . A A . 309 ILE CG2  1 1 
       18 30385 1 1 106 ILE H    H    5.265   7.877   8.516 1.00 . A A . 309 ILE H    1 1 
       18 30386 1 1 106 ILE HA   H    3.962  10.359   9.055 1.00 . A A . 309 ILE HA   1 1 
       18 30387 1 1 106 ILE HB   H    3.191   8.320   6.969 1.00 . A A . 309 ILE HB   1 1 
       18 30388 1 1 106 ILE HD11 H    4.355   8.601   4.680 1.00 . A A . 309 ILE HD11 1 1 
       18 30389 1 1 106 ILE HD12 H    5.669   9.770   4.540 1.00 . A A . 309 ILE HD12 1 1 
       18 30390 1 1 106 ILE HD13 H    4.002  10.330   4.667 1.00 . A A . 309 ILE HD13 1 1 
       18 30391 1 1 106 ILE HG12 H    5.175  10.600   6.773 1.00 . A A . 309 ILE HG12 1 1 
       18 30392 1 1 106 ILE HG13 H    5.581   8.888   6.784 1.00 . A A . 309 ILE HG13 1 1 
       18 30393 1 1 106 ILE HG21 H    2.491  10.483   5.779 1.00 . A A . 309 ILE HG21 1 1 
       18 30394 1 1 106 ILE HG22 H    2.593  11.231   7.373 1.00 . A A . 309 ILE HG22 1 1 
       18 30395 1 1 106 ILE HG23 H    1.473   9.897   7.095 1.00 . A A . 309 ILE HG23 1 1 
       18 30396 1 1 106 ILE N    N    4.904   8.525   9.154 1.00 . A A . 309 ILE N    1 1 
       18 30397 1 1 106 ILE O    O    1.590   9.675   9.753 1.00 . A A . 309 ILE O    1 1 
       18 30398 1 1 107 CYS C    C    1.420   7.154  12.000 1.00 . A A . 310 CYS C    1 1 
       18 30399 1 1 107 CYS CA   C    1.265   7.014  10.487 1.00 . A A . 310 CYS CA   1 1 
       18 30400 1 1 107 CYS CB   C    1.084   5.542  10.111 1.00 . A A . 310 CYS CB   1 1 
       18 30401 1 1 107 CYS H    H    3.166   6.992   9.558 1.00 . A A . 310 CYS H    1 1 
       18 30402 1 1 107 CYS HA   H    0.390   7.565  10.175 1.00 . A A . 310 CYS HA   1 1 
       18 30403 1 1 107 CYS HB2  H    2.046   5.051  10.134 1.00 . A A . 310 CYS HB2  1 1 
       18 30404 1 1 107 CYS HB3  H    0.429   5.072  10.830 1.00 . A A . 310 CYS HB3  1 1 
       18 30405 1 1 107 CYS N    N    2.419   7.579   9.794 1.00 . A A . 310 CYS N    1 1 
       18 30406 1 1 107 CYS O    O    0.449   7.430  12.706 1.00 . A A . 310 CYS O    1 1 
       18 30407 1 1 107 CYS SG   S    0.372   5.280   8.455 1.00 . A A . 310 CYS SG   1 1 
       18 30408 1 1 108 ARG C    C    4.389   7.443  14.168 1.00 . A A . 311 ARG C    1 1 
       18 30409 1 1 108 ARG CA   C    2.923   7.073  13.921 1.00 . A A . 311 ARG CA   1 1 
       18 30410 1 1 108 ARG CB   C    2.587   5.757  14.634 1.00 . A A . 311 ARG CB   1 1 
       18 30411 1 1 108 ARG CD   C    0.810   4.375  15.759 1.00 . A A . 311 ARG CD   1 1 
       18 30412 1 1 108 ARG CG   C    1.247   5.775  15.355 1.00 . A A . 311 ARG CG   1 1 
       18 30413 1 1 108 ARG CZ   C   -1.268   3.278  16.538 1.00 . A A . 311 ARG CZ   1 1 
       18 30414 1 1 108 ARG H    H    3.380   6.747  11.877 1.00 . A A . 311 ARG H    1 1 
       18 30415 1 1 108 ARG HA   H    2.297   7.857  14.320 1.00 . A A . 311 ARG HA   1 1 
       18 30416 1 1 108 ARG HB2  H    2.568   4.961  13.904 1.00 . A A . 311 ARG HB2  1 1 
       18 30417 1 1 108 ARG HB3  H    3.359   5.547  15.359 1.00 . A A . 311 ARG HB3  1 1 
       18 30418 1 1 108 ARG HD2  H    1.140   3.676  15.005 1.00 . A A . 311 ARG HD2  1 1 
       18 30419 1 1 108 ARG HD3  H    1.269   4.128  16.704 1.00 . A A . 311 ARG HD3  1 1 
       18 30420 1 1 108 ARG HE   H   -1.187   4.979  15.490 1.00 . A A . 311 ARG HE   1 1 
       18 30421 1 1 108 ARG HG2  H    1.338   6.382  16.244 1.00 . A A . 311 ARG HG2  1 1 
       18 30422 1 1 108 ARG HG3  H    0.502   6.203  14.701 1.00 . A A . 311 ARG HG3  1 1 
       18 30423 1 1 108 ARG HH11 H    0.427   2.292  17.056 1.00 . A A . 311 ARG HH11 1 1 
       18 30424 1 1 108 ARG HH12 H   -1.048   1.557  17.586 1.00 . A A . 311 ARG HH12 1 1 
       18 30425 1 1 108 ARG HH21 H   -3.126   3.999  16.188 1.00 . A A . 311 ARG HH21 1 1 
       18 30426 1 1 108 ARG HH22 H   -3.063   2.525  17.094 1.00 . A A . 311 ARG HH22 1 1 
       18 30427 1 1 108 ARG N    N    2.645   6.964  12.491 1.00 . A A . 311 ARG N    1 1 
       18 30428 1 1 108 ARG NE   N   -0.645   4.271  15.897 1.00 . A A . 311 ARG NE   1 1 
       18 30429 1 1 108 ARG NH1  N   -0.571   2.294  17.106 1.00 . A A . 311 ARG NH1  1 1 
       18 30430 1 1 108 ARG NH2  N   -2.594   3.266  16.613 1.00 . A A . 311 ARG NH2  1 1 
       18 30431 1 1 108 ARG O    O    5.234   6.566  14.356 1.00 . A A . 311 ARG O    1 1 
       18 30432 1 1 109 PRO C    C    6.491   9.158  15.857 1.00 . A A . 312 PRO C    1 1 
       18 30433 1 1 109 PRO CA   C    6.078   9.230  14.386 1.00 . A A . 312 PRO CA   1 1 
       18 30434 1 1 109 PRO CB   C    6.027  10.683  13.910 1.00 . A A . 312 PRO CB   1 1 
       18 30435 1 1 109 PRO CD   C    3.767   9.867  13.938 1.00 . A A . 312 PRO CD   1 1 
       18 30436 1 1 109 PRO CG   C    4.611  11.103  14.119 1.00 . A A . 312 PRO CG   1 1 
       18 30437 1 1 109 PRO HA   H    6.788   8.678  13.788 1.00 . A A . 312 PRO HA   1 1 
       18 30438 1 1 109 PRO HB2  H    6.707  11.283  14.496 1.00 . A A . 312 PRO HB2  1 1 
       18 30439 1 1 109 PRO HB3  H    6.302  10.734  12.866 1.00 . A A . 312 PRO HB3  1 1 
       18 30440 1 1 109 PRO HD2  H    2.969   9.849  14.664 1.00 . A A . 312 PRO HD2  1 1 
       18 30441 1 1 109 PRO HD3  H    3.365   9.831  12.936 1.00 . A A . 312 PRO HD3  1 1 
       18 30442 1 1 109 PRO HG2  H    4.491  11.495  15.117 1.00 . A A . 312 PRO HG2  1 1 
       18 30443 1 1 109 PRO HG3  H    4.340  11.850  13.388 1.00 . A A . 312 PRO HG3  1 1 
       18 30444 1 1 109 PRO N    N    4.711   8.754  14.165 1.00 . A A . 312 PRO N    1 1 
       18 30445 1 1 109 PRO O    O    5.877   9.795  16.714 1.00 . A A . 312 PRO O    1 1 
       18 30446 1 1 110 ARG C    C    9.392   8.919  17.676 1.00 . A A . 313 ARG C    1 1 
       18 30447 1 1 110 ARG CA   C    8.038   8.226  17.504 1.00 . A A . 313 ARG CA   1 1 
       18 30448 1 1 110 ARG CB   C    8.159   6.742  17.861 1.00 . A A . 313 ARG CB   1 1 
       18 30449 1 1 110 ARG CD   C    6.491   5.346  16.608 1.00 . A A . 313 ARG CD   1 1 
       18 30450 1 1 110 ARG CG   C    6.824   6.019  17.929 1.00 . A A . 313 ARG CG   1 1 
       18 30451 1 1 110 ARG CZ   C    6.652   3.113  15.570 1.00 . A A . 313 ARG CZ   1 1 
       18 30452 1 1 110 ARG H    H    7.985   7.901  15.411 1.00 . A A . 313 ARG H    1 1 
       18 30453 1 1 110 ARG HA   H    7.326   8.689  18.171 1.00 . A A . 313 ARG HA   1 1 
       18 30454 1 1 110 ARG HB2  H    8.770   6.253  17.116 1.00 . A A . 313 ARG HB2  1 1 
       18 30455 1 1 110 ARG HB3  H    8.642   6.652  18.823 1.00 . A A . 313 ARG HB3  1 1 
       18 30456 1 1 110 ARG HD2  H    5.426   5.407  16.446 1.00 . A A . 313 ARG HD2  1 1 
       18 30457 1 1 110 ARG HD3  H    7.005   5.869  15.813 1.00 . A A . 313 ARG HD3  1 1 
       18 30458 1 1 110 ARG HE   H    7.370   3.597  17.373 1.00 . A A . 313 ARG HE   1 1 
       18 30459 1 1 110 ARG HG2  H    6.871   5.267  18.703 1.00 . A A . 313 ARG HG2  1 1 
       18 30460 1 1 110 ARG HG3  H    6.049   6.733  18.164 1.00 . A A . 313 ARG HG3  1 1 
       18 30461 1 1 110 ARG HH11 H    5.711   4.499  14.426 1.00 . A A . 313 ARG HH11 1 1 
       18 30462 1 1 110 ARG HH12 H    5.837   2.921  13.725 1.00 . A A . 313 ARG HH12 1 1 
       18 30463 1 1 110 ARG HH21 H    7.535   1.517  16.446 1.00 . A A . 313 ARG HH21 1 1 
       18 30464 1 1 110 ARG HH22 H    6.870   1.225  14.874 1.00 . A A . 313 ARG HH22 1 1 
       18 30465 1 1 110 ARG N    N    7.536   8.380  16.138 1.00 . A A . 313 ARG N    1 1 
       18 30466 1 1 110 ARG NE   N    6.895   3.942  16.587 1.00 . A A . 313 ARG NE   1 1 
       18 30467 1 1 110 ARG NH1  N    6.014   3.546  14.484 1.00 . A A . 313 ARG NH1  1 1 
       18 30468 1 1 110 ARG NH2  N    7.052   1.848  15.635 1.00 . A A . 313 ARG NH2  1 1 
       18 30469 1 1 110 ARG O    O   10.035   8.711  18.726 1.00 . A A . 313 ARG O    1 1 
       18 30470 1 1 110 ARG OXT  O    9.798   9.668  16.760 1.00 . A A . 313 ARG OXT  1 1 
       18 30471 2 2   1 ZN  ZN   ZN -11.046  -7.786  -7.503 1.00 . B A . 401 ZN  ZN   1 1 
       18 30472 3 2   1 ZN  ZN   ZN   2.209   0.346  -9.877 1.00 . C A . 501 ZN  ZN   1 1 
       18 30473 4 2   1 ZN  ZN   ZN   2.100   4.509   7.151 1.00 . D A . 601 ZN  ZN   1 1 
       18 30474 5 2   1 ZN  ZN   ZN  14.373   6.500   1.615 1.00 . E A . 701 ZN  ZN   1 1 
       19 30475 1 1   1 GLU C    C   -6.712   0.774 -18.067 1.00 . A A . 204 GLU C    1 1 
       19 30476 1 1   1 GLU CA   C   -5.512  -0.067 -17.633 1.00 . A A . 204 GLU CA   1 1 
       19 30477 1 1   1 GLU CB   C   -5.927  -1.535 -17.464 1.00 . A A . 204 GLU CB   1 1 
       19 30478 1 1   1 GLU CD   C   -3.575  -2.316 -17.976 1.00 . A A . 204 GLU CD   1 1 
       19 30479 1 1   1 GLU CG   C   -5.055  -2.510 -18.243 1.00 . A A . 204 GLU CG   1 1 
       19 30480 1 1   1 GLU H1   H   -4.773   1.447 -16.445 1.00 . A A . 204 GLU H1   1 1 
       19 30481 1 1   1 GLU H2   H   -4.049  -0.086 -16.181 1.00 . A A . 204 GLU H2   1 1 
       19 30482 1 1   1 GLU H3   H   -5.632   0.230 -15.596 1.00 . A A . 204 GLU H3   1 1 
       19 30483 1 1   1 GLU HA   H   -4.746   0.000 -18.391 1.00 . A A . 204 GLU HA   1 1 
       19 30484 1 1   1 GLU HB2  H   -5.875  -1.796 -16.418 1.00 . A A . 204 GLU HB2  1 1 
       19 30485 1 1   1 GLU HB3  H   -6.947  -1.650 -17.803 1.00 . A A . 204 GLU HB3  1 1 
       19 30486 1 1   1 GLU HG2  H   -5.324  -3.517 -17.963 1.00 . A A . 204 GLU HG2  1 1 
       19 30487 1 1   1 GLU HG3  H   -5.237  -2.370 -19.299 1.00 . A A . 204 GLU HG3  1 1 
       19 30488 1 1   1 GLU N    N   -4.940   0.425 -16.348 1.00 . A A . 204 GLU N    1 1 
       19 30489 1 1   1 GLU O    O   -7.290   1.507 -17.263 1.00 . A A . 204 GLU O    1 1 
       19 30490 1 1   1 GLU OE1  O   -3.149  -2.513 -16.819 1.00 . A A . 204 GLU OE1  1 1 
       19 30491 1 1   1 GLU OE2  O   -2.845  -1.957 -18.923 1.00 . A A . 204 GLU OE2  1 1 
       19 30492 1 1   2 PRO C    C   -9.518   1.234 -19.084 1.00 . A A . 205 PRO C    1 1 
       19 30493 1 1   2 PRO CA   C   -8.243   1.423 -19.905 1.00 . A A . 205 PRO CA   1 1 
       19 30494 1 1   2 PRO CB   C   -8.417   0.832 -21.308 1.00 . A A . 205 PRO CB   1 1 
       19 30495 1 1   2 PRO CD   C   -6.465  -0.182 -20.375 1.00 . A A . 205 PRO CD   1 1 
       19 30496 1 1   2 PRO CG   C   -7.073   0.297 -21.663 1.00 . A A . 205 PRO CG   1 1 
       19 30497 1 1   2 PRO HA   H   -8.020   2.478 -19.980 1.00 . A A . 205 PRO HA   1 1 
       19 30498 1 1   2 PRO HB2  H   -9.162   0.051 -21.284 1.00 . A A . 205 PRO HB2  1 1 
       19 30499 1 1   2 PRO HB3  H   -8.723   1.609 -21.991 1.00 . A A . 205 PRO HB3  1 1 
       19 30500 1 1   2 PRO HD2  H   -6.702  -1.222 -20.208 1.00 . A A . 205 PRO HD2  1 1 
       19 30501 1 1   2 PRO HD3  H   -5.395  -0.034 -20.386 1.00 . A A . 205 PRO HD3  1 1 
       19 30502 1 1   2 PRO HG2  H   -7.177  -0.524 -22.356 1.00 . A A . 205 PRO HG2  1 1 
       19 30503 1 1   2 PRO HG3  H   -6.468   1.080 -22.095 1.00 . A A . 205 PRO HG3  1 1 
       19 30504 1 1   2 PRO N    N   -7.104   0.673 -19.354 1.00 . A A . 205 PRO N    1 1 
       19 30505 1 1   2 PRO O    O  -10.289   2.177 -18.899 1.00 . A A . 205 PRO O    1 1 
       19 30506 1 1   3 ILE C    C  -10.505  -0.606 -16.341 1.00 . A A . 206 ILE C    1 1 
       19 30507 1 1   3 ILE CA   C  -10.907  -0.300 -17.784 1.00 . A A . 206 ILE CA   1 1 
       19 30508 1 1   3 ILE CB   C  -11.679  -1.506 -18.360 1.00 . A A . 206 ILE CB   1 1 
       19 30509 1 1   3 ILE CD1  C  -11.749  -2.558 -20.683 1.00 . A A . 206 ILE CD1  1 1 
       19 30510 1 1   3 ILE CG1  C  -11.958  -1.308 -19.855 1.00 . A A . 206 ILE CG1  1 1 
       19 30511 1 1   3 ILE CG2  C  -12.980  -1.720 -17.598 1.00 . A A . 206 ILE CG2  1 1 
       19 30512 1 1   3 ILE H    H   -9.077  -0.694 -18.769 1.00 . A A . 206 ILE H    1 1 
       19 30513 1 1   3 ILE HA   H  -11.559   0.561 -17.795 1.00 . A A . 206 ILE HA   1 1 
       19 30514 1 1   3 ILE HB   H  -11.069  -2.387 -18.230 1.00 . A A . 206 ILE HB   1 1 
       19 30515 1 1   3 ILE HD11 H  -10.742  -2.921 -20.539 1.00 . A A . 206 ILE HD11 1 1 
       19 30516 1 1   3 ILE HD12 H  -11.904  -2.329 -21.726 1.00 . A A . 206 ILE HD12 1 1 
       19 30517 1 1   3 ILE HD13 H  -12.453  -3.317 -20.370 1.00 . A A . 206 ILE HD13 1 1 
       19 30518 1 1   3 ILE HG12 H  -12.982  -0.992 -19.986 1.00 . A A . 206 ILE HG12 1 1 
       19 30519 1 1   3 ILE HG13 H  -11.299  -0.542 -20.240 1.00 . A A . 206 ILE HG13 1 1 
       19 30520 1 1   3 ILE HG21 H  -12.784  -2.294 -16.704 1.00 . A A . 206 ILE HG21 1 1 
       19 30521 1 1   3 ILE HG22 H  -13.680  -2.256 -18.222 1.00 . A A . 206 ILE HG22 1 1 
       19 30522 1 1   3 ILE HG23 H  -13.401  -0.764 -17.326 1.00 . A A . 206 ILE HG23 1 1 
       19 30523 1 1   3 ILE N    N   -9.730   0.014 -18.589 1.00 . A A . 206 ILE N    1 1 
       19 30524 1 1   3 ILE O    O   -9.627  -1.437 -16.103 1.00 . A A . 206 ILE O    1 1 
       19 30525 1 1   4 PRO C    C  -10.964  -1.606 -13.513 1.00 . A A . 207 PRO C    1 1 
       19 30526 1 1   4 PRO CA   C  -10.837  -0.140 -13.930 1.00 . A A . 207 PRO CA   1 1 
       19 30527 1 1   4 PRO CB   C  -11.885   0.718 -13.211 1.00 . A A . 207 PRO CB   1 1 
       19 30528 1 1   4 PRO CD   C  -12.193   1.081 -15.551 1.00 . A A . 207 PRO CD   1 1 
       19 30529 1 1   4 PRO CG   C  -12.279   1.750 -14.208 1.00 . A A . 207 PRO CG   1 1 
       19 30530 1 1   4 PRO HA   H   -9.848   0.216 -13.682 1.00 . A A . 207 PRO HA   1 1 
       19 30531 1 1   4 PRO HB2  H  -12.725   0.101 -12.927 1.00 . A A . 207 PRO HB2  1 1 
       19 30532 1 1   4 PRO HB3  H  -11.447   1.166 -12.332 1.00 . A A . 207 PRO HB3  1 1 
       19 30533 1 1   4 PRO HD2  H  -13.134   0.616 -15.803 1.00 . A A . 207 PRO HD2  1 1 
       19 30534 1 1   4 PRO HD3  H  -11.906   1.793 -16.309 1.00 . A A . 207 PRO HD3  1 1 
       19 30535 1 1   4 PRO HG2  H  -13.291   2.078 -14.017 1.00 . A A . 207 PRO HG2  1 1 
       19 30536 1 1   4 PRO HG3  H  -11.597   2.586 -14.163 1.00 . A A . 207 PRO HG3  1 1 
       19 30537 1 1   4 PRO N    N  -11.140   0.066 -15.355 1.00 . A A . 207 PRO N    1 1 
       19 30538 1 1   4 PRO O    O  -12.067  -2.101 -13.274 1.00 . A A . 207 PRO O    1 1 
       19 30539 1 1   5 ILE C    C   -8.670  -3.996 -12.069 1.00 . A A . 208 ILE C    1 1 
       19 30540 1 1   5 ILE CA   C   -9.800  -3.705 -13.055 1.00 . A A . 208 ILE CA   1 1 
       19 30541 1 1   5 ILE CB   C   -9.641  -4.628 -14.284 1.00 . A A . 208 ILE CB   1 1 
       19 30542 1 1   5 ILE CD1  C   -7.359  -5.099 -15.320 1.00 . A A . 208 ILE CD1  1 1 
       19 30543 1 1   5 ILE CG1  C   -8.514  -4.130 -15.197 1.00 . A A . 208 ILE CG1  1 1 
       19 30544 1 1   5 ILE CG2  C  -10.952  -4.725 -15.052 1.00 . A A . 208 ILE CG2  1 1 
       19 30545 1 1   5 ILE H    H   -8.980  -1.843 -13.644 1.00 . A A . 208 ILE H    1 1 
       19 30546 1 1   5 ILE HA   H  -10.742  -3.934 -12.580 1.00 . A A . 208 ILE HA   1 1 
       19 30547 1 1   5 ILE HB   H   -9.392  -5.618 -13.929 1.00 . A A . 208 ILE HB   1 1 
       19 30548 1 1   5 ILE HD11 H   -7.724  -6.110 -15.211 1.00 . A A . 208 ILE HD11 1 1 
       19 30549 1 1   5 ILE HD12 H   -6.633  -4.894 -14.547 1.00 . A A . 208 ILE HD12 1 1 
       19 30550 1 1   5 ILE HD13 H   -6.895  -4.986 -16.289 1.00 . A A . 208 ILE HD13 1 1 
       19 30551 1 1   5 ILE HG12 H   -8.908  -3.960 -16.188 1.00 . A A . 208 ILE HG12 1 1 
       19 30552 1 1   5 ILE HG13 H   -8.126  -3.199 -14.807 1.00 . A A . 208 ILE HG13 1 1 
       19 30553 1 1   5 ILE HG21 H  -11.236  -3.743 -15.404 1.00 . A A . 208 ILE HG21 1 1 
       19 30554 1 1   5 ILE HG22 H  -11.722  -5.111 -14.400 1.00 . A A . 208 ILE HG22 1 1 
       19 30555 1 1   5 ILE HG23 H  -10.827  -5.388 -15.894 1.00 . A A . 208 ILE HG23 1 1 
       19 30556 1 1   5 ILE N    N   -9.825  -2.295 -13.436 1.00 . A A . 208 ILE N    1 1 
       19 30557 1 1   5 ILE O    O   -7.673  -3.273 -12.021 1.00 . A A . 208 ILE O    1 1 
       19 30558 1 1   6 CYS C    C   -6.660  -6.165 -10.967 1.00 . A A . 209 CYS C    1 1 
       19 30559 1 1   6 CYS CA   C   -7.835  -5.457 -10.299 1.00 . A A . 209 CYS CA   1 1 
       19 30560 1 1   6 CYS CB   C   -8.464  -6.369  -9.250 1.00 . A A . 209 CYS CB   1 1 
       19 30561 1 1   6 CYS H    H   -9.654  -5.595 -11.374 1.00 . A A . 209 CYS H    1 1 
       19 30562 1 1   6 CYS HA   H   -7.474  -4.562  -9.816 1.00 . A A . 209 CYS HA   1 1 
       19 30563 1 1   6 CYS HB2  H   -9.358  -5.901  -8.865 1.00 . A A . 209 CYS HB2  1 1 
       19 30564 1 1   6 CYS HB3  H   -8.730  -7.307  -9.714 1.00 . A A . 209 CYS HB3  1 1 
       19 30565 1 1   6 CYS N    N   -8.836  -5.061 -11.287 1.00 . A A . 209 CYS N    1 1 
       19 30566 1 1   6 CYS O    O   -6.848  -7.060 -11.789 1.00 . A A . 209 CYS O    1 1 
       19 30567 1 1   6 CYS SG   S   -7.387  -6.744  -7.829 1.00 . A A . 209 CYS SG   1 1 
       19 30568 1 1   7 SER C    C   -3.918  -7.715 -10.535 1.00 . A A . 210 SER C    1 1 
       19 30569 1 1   7 SER CA   C   -4.236  -6.352 -11.168 1.00 . A A . 210 SER CA   1 1 
       19 30570 1 1   7 SER CB   C   -3.049  -5.405 -10.977 1.00 . A A . 210 SER CB   1 1 
       19 30571 1 1   7 SER H    H   -5.366  -5.038  -9.944 1.00 . A A . 210 SER H    1 1 
       19 30572 1 1   7 SER HA   H   -4.400  -6.493 -12.225 1.00 . A A . 210 SER HA   1 1 
       19 30573 1 1   7 SER HB2  H   -3.406  -4.386 -10.952 1.00 . A A . 210 SER HB2  1 1 
       19 30574 1 1   7 SER HB3  H   -2.554  -5.634 -10.044 1.00 . A A . 210 SER HB3  1 1 
       19 30575 1 1   7 SER HG   H   -1.488  -6.232 -11.826 1.00 . A A . 210 SER HG   1 1 
       19 30576 1 1   7 SER N    N   -5.448  -5.758 -10.606 1.00 . A A . 210 SER N    1 1 
       19 30577 1 1   7 SER O    O   -3.110  -8.475 -11.073 1.00 . A A . 210 SER O    1 1 
       19 30578 1 1   7 SER OG   O   -2.113  -5.533 -12.034 1.00 . A A . 210 SER OG   1 1 
       19 30579 1 1   8 PHE C    C   -5.281 -10.364  -9.058 1.00 . A A . 211 PHE C    1 1 
       19 30580 1 1   8 PHE CA   C   -4.280  -9.269  -8.683 1.00 . A A . 211 PHE CA   1 1 
       19 30581 1 1   8 PHE CB   C   -4.307  -9.043  -7.167 1.00 . A A . 211 PHE CB   1 1 
       19 30582 1 1   8 PHE CD1  C   -1.965  -8.538  -6.418 1.00 . A A . 211 PHE CD1  1 1 
       19 30583 1 1   8 PHE CD2  C   -3.537  -6.746  -6.508 1.00 . A A . 211 PHE CD2  1 1 
       19 30584 1 1   8 PHE CE1  C   -0.989  -7.664  -5.981 1.00 . A A . 211 PHE CE1  1 1 
       19 30585 1 1   8 PHE CE2  C   -2.563  -5.868  -6.071 1.00 . A A . 211 PHE CE2  1 1 
       19 30586 1 1   8 PHE CG   C   -3.249  -8.090  -6.686 1.00 . A A . 211 PHE CG   1 1 
       19 30587 1 1   8 PHE CZ   C   -1.288  -6.328  -5.807 1.00 . A A . 211 PHE CZ   1 1 
       19 30588 1 1   8 PHE H    H   -5.151  -7.364  -8.992 1.00 . A A . 211 PHE H    1 1 
       19 30589 1 1   8 PHE HA   H   -3.291  -9.602  -8.961 1.00 . A A . 211 PHE HA   1 1 
       19 30590 1 1   8 PHE HB2  H   -5.269  -8.642  -6.886 1.00 . A A . 211 PHE HB2  1 1 
       19 30591 1 1   8 PHE HB3  H   -4.156  -9.989  -6.667 1.00 . A A . 211 PHE HB3  1 1 
       19 30592 1 1   8 PHE HD1  H   -1.730  -9.584  -6.554 1.00 . A A . 211 PHE HD1  1 1 
       19 30593 1 1   8 PHE HD2  H   -4.534  -6.386  -6.714 1.00 . A A . 211 PHE HD2  1 1 
       19 30594 1 1   8 PHE HE1  H    0.008  -8.027  -5.776 1.00 . A A . 211 PHE HE1  1 1 
       19 30595 1 1   8 PHE HE2  H   -2.800  -4.823  -5.937 1.00 . A A . 211 PHE HE2  1 1 
       19 30596 1 1   8 PHE HZ   H   -0.526  -5.643  -5.466 1.00 . A A . 211 PHE HZ   1 1 
       19 30597 1 1   8 PHE N    N   -4.532  -8.011  -9.386 1.00 . A A . 211 PHE N    1 1 
       19 30598 1 1   8 PHE O    O   -4.893 -11.517  -9.252 1.00 . A A . 211 PHE O    1 1 
       19 30599 1 1   9 CYS C    C   -8.332 -10.676 -10.773 1.00 . A A . 212 CYS C    1 1 
       19 30600 1 1   9 CYS CA   C   -7.602 -10.994  -9.459 1.00 . A A . 212 CYS CA   1 1 
       19 30601 1 1   9 CYS CB   C   -8.610 -11.092  -8.308 1.00 . A A . 212 CYS CB   1 1 
       19 30602 1 1   9 CYS H    H   -6.823  -9.085  -8.951 1.00 . A A . 212 CYS H    1 1 
       19 30603 1 1   9 CYS HA   H   -7.115 -11.949  -9.567 1.00 . A A . 212 CYS HA   1 1 
       19 30604 1 1   9 CYS HB2  H   -9.226 -11.967  -8.455 1.00 . A A . 212 CYS HB2  1 1 
       19 30605 1 1   9 CYS HB3  H   -8.070 -11.194  -7.377 1.00 . A A . 212 CYS HB3  1 1 
       19 30606 1 1   9 CYS N    N   -6.566 -10.013  -9.134 1.00 . A A . 212 CYS N    1 1 
       19 30607 1 1   9 CYS O    O   -9.266 -11.388 -11.148 1.00 . A A . 212 CYS O    1 1 
       19 30608 1 1   9 CYS SG   S   -9.723  -9.657  -8.148 1.00 . A A . 212 CYS SG   1 1 
       19 30609 1 1  10 LEU C    C  -10.044  -8.975 -12.573 1.00 . A A . 213 LEU C    1 1 
       19 30610 1 1  10 LEU CA   C   -8.538  -9.223 -12.739 1.00 . A A . 213 LEU CA   1 1 
       19 30611 1 1  10 LEU CB   C   -8.303 -10.298 -13.807 1.00 . A A . 213 LEU CB   1 1 
       19 30612 1 1  10 LEU CD1  C   -6.666 -12.034 -14.589 1.00 . A A . 213 LEU CD1  1 1 
       19 30613 1 1  10 LEU CD2  C   -6.316  -9.629 -15.188 1.00 . A A . 213 LEU CD2  1 1 
       19 30614 1 1  10 LEU CG   C   -6.834 -10.593 -14.129 1.00 . A A . 213 LEU CG   1 1 
       19 30615 1 1  10 LEU H    H   -7.162  -9.084 -11.129 1.00 . A A . 213 LEU H    1 1 
       19 30616 1 1  10 LEU HA   H   -8.073  -8.303 -13.064 1.00 . A A . 213 LEU HA   1 1 
       19 30617 1 1  10 LEU HB2  H   -8.766 -11.213 -13.469 1.00 . A A . 213 LEU HB2  1 1 
       19 30618 1 1  10 LEU HB3  H   -8.792  -9.983 -14.717 1.00 . A A . 213 LEU HB3  1 1 
       19 30619 1 1  10 LEU HD11 H   -6.733 -12.080 -15.666 1.00 . A A . 213 LEU HD11 1 1 
       19 30620 1 1  10 LEU HD12 H   -7.446 -12.644 -14.154 1.00 . A A . 213 LEU HD12 1 1 
       19 30621 1 1  10 LEU HD13 H   -5.703 -12.404 -14.272 1.00 . A A . 213 LEU HD13 1 1 
       19 30622 1 1  10 LEU HD21 H   -5.259  -9.463 -15.039 1.00 . A A . 213 LEU HD21 1 1 
       19 30623 1 1  10 LEU HD22 H   -6.842  -8.690 -15.110 1.00 . A A . 213 LEU HD22 1 1 
       19 30624 1 1  10 LEU HD23 H   -6.478 -10.051 -16.170 1.00 . A A . 213 LEU HD23 1 1 
       19 30625 1 1  10 LEU HG   H   -6.242 -10.458 -13.236 1.00 . A A . 213 LEU HG   1 1 
       19 30626 1 1  10 LEU N    N   -7.910  -9.616 -11.470 1.00 . A A . 213 LEU N    1 1 
       19 30627 1 1  10 LEU O    O  -10.804  -9.074 -13.538 1.00 . A A . 213 LEU O    1 1 
       19 30628 1 1  11 GLY C    C  -12.170  -6.928 -10.869 1.00 . A A . 214 GLY C    1 1 
       19 30629 1 1  11 GLY CA   C  -11.876  -8.400 -11.083 1.00 . A A . 214 GLY CA   1 1 
       19 30630 1 1  11 GLY H    H   -9.821  -8.586 -10.616 1.00 . A A . 214 GLY H    1 1 
       19 30631 1 1  11 GLY HA2  H  -12.458  -8.755 -11.921 1.00 . A A . 214 GLY HA2  1 1 
       19 30632 1 1  11 GLY HA3  H  -12.169  -8.946 -10.198 1.00 . A A . 214 GLY HA3  1 1 
       19 30633 1 1  11 GLY N    N  -10.468  -8.654 -11.347 1.00 . A A . 214 GLY N    1 1 
       19 30634 1 1  11 GLY O    O  -11.311  -6.182 -10.401 1.00 . A A . 214 GLY O    1 1 
       19 30635 1 1  12 THR C    C  -14.271  -4.843  -9.634 1.00 . A A . 215 THR C    1 1 
       19 30636 1 1  12 THR CA   C  -13.792  -5.118 -11.059 1.00 . A A . 215 THR CA   1 1 
       19 30637 1 1  12 THR CB   C  -14.897  -4.776 -12.065 1.00 . A A . 215 THR CB   1 1 
       19 30638 1 1  12 THR CG2  C  -14.382  -4.597 -13.478 1.00 . A A . 215 THR CG2  1 1 
       19 30639 1 1  12 THR H    H  -14.026  -7.156 -11.582 1.00 . A A . 215 THR H    1 1 
       19 30640 1 1  12 THR HA   H  -12.931  -4.499 -11.261 1.00 . A A . 215 THR HA   1 1 
       19 30641 1 1  12 THR HB   H  -15.369  -3.850 -11.766 1.00 . A A . 215 THR HB   1 1 
       19 30642 1 1  12 THR HG1  H  -16.415  -5.750 -11.294 1.00 . A A . 215 THR HG1  1 1 
       19 30643 1 1  12 THR HG21 H  -13.612  -3.839 -13.488 1.00 . A A . 215 THR HG21 1 1 
       19 30644 1 1  12 THR HG22 H  -15.193  -4.294 -14.122 1.00 . A A . 215 THR HG22 1 1 
       19 30645 1 1  12 THR HG23 H  -13.971  -5.531 -13.831 1.00 . A A . 215 THR HG23 1 1 
       19 30646 1 1  12 THR N    N  -13.386  -6.512 -11.213 1.00 . A A . 215 THR N    1 1 
       19 30647 1 1  12 THR O    O  -14.348  -5.756  -8.810 1.00 . A A . 215 THR O    1 1 
       19 30648 1 1  12 THR OG1  O  -15.885  -5.793 -12.094 1.00 . A A . 215 THR OG1  1 1 
       19 30649 1 1  13 LYS C    C  -16.367  -3.912  -7.646 1.00 . A A . 216 LYS C    1 1 
       19 30650 1 1  13 LYS CA   C  -15.065  -3.192  -8.020 1.00 . A A . 216 LYS CA   1 1 
       19 30651 1 1  13 LYS CB   C  -15.268  -1.673  -7.935 1.00 . A A . 216 LYS CB   1 1 
       19 30652 1 1  13 LYS CD   C  -17.085   0.006  -8.401 1.00 . A A . 216 LYS CD   1 1 
       19 30653 1 1  13 LYS CE   C  -18.208  -0.545  -7.531 1.00 . A A . 216 LYS CE   1 1 
       19 30654 1 1  13 LYS CG   C  -16.226  -1.112  -8.978 1.00 . A A . 216 LYS CG   1 1 
       19 30655 1 1  13 LYS H    H  -14.510  -2.897 -10.048 1.00 . A A . 216 LYS H    1 1 
       19 30656 1 1  13 LYS HA   H  -14.303  -3.477  -7.312 1.00 . A A . 216 LYS HA   1 1 
       19 30657 1 1  13 LYS HB2  H  -15.657  -1.433  -6.957 1.00 . A A . 216 LYS HB2  1 1 
       19 30658 1 1  13 LYS HB3  H  -14.311  -1.188  -8.058 1.00 . A A . 216 LYS HB3  1 1 
       19 30659 1 1  13 LYS HD2  H  -16.463   0.652  -7.800 1.00 . A A . 216 LYS HD2  1 1 
       19 30660 1 1  13 LYS HD3  H  -17.515   0.572  -9.214 1.00 . A A . 216 LYS HD3  1 1 
       19 30661 1 1  13 LYS HE2  H  -17.909  -1.508  -7.147 1.00 . A A . 216 LYS HE2  1 1 
       19 30662 1 1  13 LYS HE3  H  -18.371   0.134  -6.707 1.00 . A A . 216 LYS HE3  1 1 
       19 30663 1 1  13 LYS HG2  H  -15.653  -0.718  -9.804 1.00 . A A . 216 LYS HG2  1 1 
       19 30664 1 1  13 LYS HG3  H  -16.870  -1.904  -9.329 1.00 . A A . 216 LYS HG3  1 1 
       19 30665 1 1  13 LYS HZ1  H  -19.283  -0.974  -9.276 1.00 . A A . 216 LYS HZ1  1 1 
       19 30666 1 1  13 LYS HZ2  H  -20.010   0.195  -8.293 1.00 . A A . 216 LYS HZ2  1 1 
       19 30667 1 1  13 LYS HZ3  H  -20.072  -1.436  -7.852 1.00 . A A . 216 LYS HZ3  1 1 
       19 30668 1 1  13 LYS N    N  -14.592  -3.581  -9.350 1.00 . A A . 216 LYS N    1 1 
       19 30669 1 1  13 LYS NZ   N  -19.481  -0.701  -8.291 1.00 . A A . 216 LYS NZ   1 1 
       19 30670 1 1  13 LYS O    O  -16.751  -3.935  -6.477 1.00 . A A . 216 LYS O    1 1 
       19 30671 1 1  14 GLU C    C  -18.060  -6.683  -8.031 1.00 . A A . 217 GLU C    1 1 
       19 30672 1 1  14 GLU CA   C  -18.296  -5.210  -8.394 1.00 . A A . 217 GLU CA   1 1 
       19 30673 1 1  14 GLU CB   C  -19.205  -5.127  -9.627 1.00 . A A . 217 GLU CB   1 1 
       19 30674 1 1  14 GLU CD   C  -20.860  -3.349 -10.359 1.00 . A A . 217 GLU CD   1 1 
       19 30675 1 1  14 GLU CG   C  -19.397  -3.714 -10.165 1.00 . A A . 217 GLU CG   1 1 
       19 30676 1 1  14 GLU H    H  -16.696  -4.446  -9.550 1.00 . A A . 217 GLU H    1 1 
       19 30677 1 1  14 GLU HA   H  -18.794  -4.728  -7.567 1.00 . A A . 217 GLU HA   1 1 
       19 30678 1 1  14 GLU HB2  H  -18.779  -5.731 -10.415 1.00 . A A . 217 GLU HB2  1 1 
       19 30679 1 1  14 GLU HB3  H  -20.176  -5.524  -9.368 1.00 . A A . 217 GLU HB3  1 1 
       19 30680 1 1  14 GLU HG2  H  -18.959  -3.015  -9.468 1.00 . A A . 217 GLU HG2  1 1 
       19 30681 1 1  14 GLU HG3  H  -18.894  -3.633 -11.117 1.00 . A A . 217 GLU HG3  1 1 
       19 30682 1 1  14 GLU N    N  -17.043  -4.496  -8.637 1.00 . A A . 217 GLU N    1 1 
       19 30683 1 1  14 GLU O    O  -18.966  -7.346  -7.523 1.00 . A A . 217 GLU O    1 1 
       19 30684 1 1  14 GLU OE1  O  -21.619  -4.189 -10.887 1.00 . A A . 217 GLU OE1  1 1 
       19 30685 1 1  14 GLU OE2  O  -21.243  -2.219  -9.987 1.00 . A A . 217 GLU OE2  1 1 
       19 30686 1 1  15 GLN C    C  -15.065  -8.780  -7.628 1.00 . A A . 218 GLN C    1 1 
       19 30687 1 1  15 GLN CA   C  -16.538  -8.596  -7.992 1.00 . A A . 218 GLN CA   1 1 
       19 30688 1 1  15 GLN CB   C  -16.894  -9.490  -9.184 1.00 . A A . 218 GLN CB   1 1 
       19 30689 1 1  15 GLN CD   C  -18.513 -11.205 -10.101 1.00 . A A . 218 GLN CD   1 1 
       19 30690 1 1  15 GLN CG   C  -18.292 -10.084  -9.102 1.00 . A A . 218 GLN CG   1 1 
       19 30691 1 1  15 GLN H    H  -16.165  -6.630  -8.701 1.00 . A A . 218 GLN H    1 1 
       19 30692 1 1  15 GLN HA   H  -17.141  -8.893  -7.146 1.00 . A A . 218 GLN HA   1 1 
       19 30693 1 1  15 GLN HB2  H  -16.825  -8.906 -10.090 1.00 . A A . 218 GLN HB2  1 1 
       19 30694 1 1  15 GLN HB3  H  -16.182 -10.302  -9.235 1.00 . A A . 218 GLN HB3  1 1 
       19 30695 1 1  15 GLN HE21 H  -18.413 -12.562  -8.648 1.00 . A A . 218 GLN HE21 1 1 
       19 30696 1 1  15 GLN HE22 H  -18.682 -13.182 -10.238 1.00 . A A . 218 GLN HE22 1 1 
       19 30697 1 1  15 GLN HG2  H  -18.445 -10.475  -8.107 1.00 . A A . 218 GLN HG2  1 1 
       19 30698 1 1  15 GLN HG3  H  -19.012  -9.302  -9.295 1.00 . A A . 218 GLN HG3  1 1 
       19 30699 1 1  15 GLN N    N  -16.853  -7.197  -8.294 1.00 . A A . 218 GLN N    1 1 
       19 30700 1 1  15 GLN NE2  N  -18.539 -12.441  -9.613 1.00 . A A . 218 GLN NE2  1 1 
       19 30701 1 1  15 GLN O    O  -14.187  -8.702  -8.489 1.00 . A A . 218 GLN O    1 1 
       19 30702 1 1  15 GLN OE1  O  -18.660 -10.963 -11.298 1.00 . A A . 218 GLN OE1  1 1 
       19 30703 1 1  16 ASN C    C  -13.081 -10.734  -5.955 1.00 . A A . 219 ASN C    1 1 
       19 30704 1 1  16 ASN CA   C  -13.451  -9.254  -5.854 1.00 . A A . 219 ASN CA   1 1 
       19 30705 1 1  16 ASN CB   C  -13.298  -8.780  -4.398 1.00 . A A . 219 ASN CB   1 1 
       19 30706 1 1  16 ASN CG   C  -14.026  -7.481  -4.097 1.00 . A A . 219 ASN CG   1 1 
       19 30707 1 1  16 ASN H    H  -15.557  -9.095  -5.715 1.00 . A A . 219 ASN H    1 1 
       19 30708 1 1  16 ASN HA   H  -12.781  -8.686  -6.481 1.00 . A A . 219 ASN HA   1 1 
       19 30709 1 1  16 ASN HB2  H  -13.683  -9.541  -3.737 1.00 . A A . 219 ASN HB2  1 1 
       19 30710 1 1  16 ASN HB3  H  -12.248  -8.632  -4.190 1.00 . A A . 219 ASN HB3  1 1 
       19 30711 1 1  16 ASN HD21 H  -14.075  -7.932  -2.160 1.00 . A A . 219 ASN HD21 1 1 
       19 30712 1 1  16 ASN HD22 H  -14.807  -6.433  -2.599 1.00 . A A . 219 ASN HD22 1 1 
       19 30713 1 1  16 ASN N    N  -14.810  -9.039  -6.346 1.00 . A A . 219 ASN N    1 1 
       19 30714 1 1  16 ASN ND2  N  -14.332  -7.259  -2.822 1.00 . A A . 219 ASN ND2  1 1 
       19 30715 1 1  16 ASN O    O  -13.844 -11.536  -6.496 1.00 . A A . 219 ASN O    1 1 
       19 30716 1 1  16 ASN OD1  O  -14.310  -6.687  -4.993 1.00 . A A . 219 ASN OD1  1 1 
       19 30717 1 1  17 ARG C    C  -12.515 -13.462  -5.057 1.00 . A A . 220 ARG C    1 1 
       19 30718 1 1  17 ARG CA   C  -11.422 -12.470  -5.450 1.00 . A A . 220 ARG CA   1 1 
       19 30719 1 1  17 ARG CB   C  -10.237 -12.626  -4.499 1.00 . A A . 220 ARG CB   1 1 
       19 30720 1 1  17 ARG CD   C   -7.785 -12.306  -4.090 1.00 . A A . 220 ARG CD   1 1 
       19 30721 1 1  17 ARG CG   C   -8.906 -12.234  -5.113 1.00 . A A . 220 ARG CG   1 1 
       19 30722 1 1  17 ARG CZ   C   -6.796 -14.567  -4.250 1.00 . A A . 220 ARG CZ   1 1 
       19 30723 1 1  17 ARG H    H  -11.349 -10.396  -5.018 1.00 . A A . 220 ARG H    1 1 
       19 30724 1 1  17 ARG HA   H  -11.095 -12.692  -6.450 1.00 . A A . 220 ARG HA   1 1 
       19 30725 1 1  17 ARG HB2  H  -10.405 -12.008  -3.629 1.00 . A A . 220 ARG HB2  1 1 
       19 30726 1 1  17 ARG HB3  H  -10.175 -13.658  -4.188 1.00 . A A . 220 ARG HB3  1 1 
       19 30727 1 1  17 ARG HD2  H   -7.347 -11.325  -3.985 1.00 . A A . 220 ARG HD2  1 1 
       19 30728 1 1  17 ARG HD3  H   -8.202 -12.615  -3.141 1.00 . A A . 220 ARG HD3  1 1 
       19 30729 1 1  17 ARG HE   H   -5.957 -12.890  -4.949 1.00 . A A . 220 ARG HE   1 1 
       19 30730 1 1  17 ARG HG2  H   -8.681 -12.907  -5.927 1.00 . A A . 220 ARG HG2  1 1 
       19 30731 1 1  17 ARG HG3  H   -8.977 -11.223  -5.486 1.00 . A A . 220 ARG HG3  1 1 
       19 30732 1 1  17 ARG HH11 H   -8.592 -14.520  -3.315 1.00 . A A . 220 ARG HH11 1 1 
       19 30733 1 1  17 ARG HH12 H   -7.870 -16.085  -3.450 1.00 . A A . 220 ARG HH12 1 1 
       19 30734 1 1  17 ARG HH21 H   -5.015 -14.962  -5.126 1.00 . A A . 220 ARG HH21 1 1 
       19 30735 1 1  17 ARG HH22 H   -5.841 -16.337  -4.475 1.00 . A A . 220 ARG HH22 1 1 
       19 30736 1 1  17 ARG N    N  -11.907 -11.085  -5.432 1.00 . A A . 220 ARG N    1 1 
       19 30737 1 1  17 ARG NE   N   -6.741 -13.253  -4.484 1.00 . A A . 220 ARG NE   1 1 
       19 30738 1 1  17 ARG NH1  N   -7.839 -15.100  -3.620 1.00 . A A . 220 ARG NH1  1 1 
       19 30739 1 1  17 ARG NH2  N   -5.803 -15.353  -4.650 1.00 . A A . 220 ARG NH2  1 1 
       19 30740 1 1  17 ARG O    O  -12.579 -14.570  -5.592 1.00 . A A . 220 ARG O    1 1 
       19 30741 1 1  18 GLU C    C  -15.813 -13.332  -4.023 1.00 . A A . 221 GLU C    1 1 
       19 30742 1 1  18 GLU CA   C  -14.450 -13.909  -3.636 1.00 . A A . 221 GLU CA   1 1 
       19 30743 1 1  18 GLU CB   C  -14.358 -14.069  -2.119 1.00 . A A . 221 GLU CB   1 1 
       19 30744 1 1  18 GLU CD   C  -14.208 -12.886   0.125 1.00 . A A . 221 GLU CD   1 1 
       19 30745 1 1  18 GLU CG   C  -14.317 -12.738  -1.384 1.00 . A A . 221 GLU CG   1 1 
       19 30746 1 1  18 GLU H    H  -13.258 -12.168  -3.727 1.00 . A A . 221 GLU H    1 1 
       19 30747 1 1  18 GLU HA   H  -14.340 -14.879  -4.099 1.00 . A A . 221 GLU HA   1 1 
       19 30748 1 1  18 GLU HB2  H  -15.218 -14.623  -1.774 1.00 . A A . 221 GLU HB2  1 1 
       19 30749 1 1  18 GLU HB3  H  -13.463 -14.619  -1.878 1.00 . A A . 221 GLU HB3  1 1 
       19 30750 1 1  18 GLU HG2  H  -13.461 -12.178  -1.738 1.00 . A A . 221 GLU HG2  1 1 
       19 30751 1 1  18 GLU HG3  H  -15.223 -12.195  -1.616 1.00 . A A . 221 GLU HG3  1 1 
       19 30752 1 1  18 GLU N    N  -13.365 -13.059  -4.114 1.00 . A A . 221 GLU N    1 1 
       19 30753 1 1  18 GLU O    O  -16.714 -13.230  -3.190 1.00 . A A . 221 GLU O    1 1 
       19 30754 1 1  18 GLU OE1  O  -14.788 -13.847   0.675 1.00 . A A . 221 GLU OE1  1 1 
       19 30755 1 1  18 GLU OE2  O  -13.547 -12.036   0.757 1.00 . A A . 221 GLU OE2  1 1 
       19 30756 1 1  19 LYS C    C  -17.846 -11.385  -4.900 1.00 . A A . 222 LYS C    1 1 
       19 30757 1 1  19 LYS CA   C  -17.189 -12.401  -5.845 1.00 . A A . 222 LYS CA   1 1 
       19 30758 1 1  19 LYS CB   C  -18.173 -13.532  -6.181 1.00 . A A . 222 LYS CB   1 1 
       19 30759 1 1  19 LYS CD   C  -19.349 -15.587  -5.313 1.00 . A A . 222 LYS CD   1 1 
       19 30760 1 1  19 LYS CE   C  -18.810 -16.675  -4.393 1.00 . A A . 222 LYS CE   1 1 
       19 30761 1 1  19 LYS CG   C  -18.773 -14.222  -4.961 1.00 . A A . 222 LYS CG   1 1 
       19 30762 1 1  19 LYS H    H  -15.181 -13.077  -5.899 1.00 . A A . 222 LYS H    1 1 
       19 30763 1 1  19 LYS HA   H  -16.932 -11.888  -6.762 1.00 . A A . 222 LYS HA   1 1 
       19 30764 1 1  19 LYS HB2  H  -18.983 -13.125  -6.768 1.00 . A A . 222 LYS HB2  1 1 
       19 30765 1 1  19 LYS HB3  H  -17.656 -14.276  -6.770 1.00 . A A . 222 LYS HB3  1 1 
       19 30766 1 1  19 LYS HD2  H  -20.424 -15.548  -5.220 1.00 . A A . 222 LYS HD2  1 1 
       19 30767 1 1  19 LYS HD3  H  -19.083 -15.825  -6.333 1.00 . A A . 222 LYS HD3  1 1 
       19 30768 1 1  19 LYS HE2  H  -18.649 -17.570  -4.975 1.00 . A A . 222 LYS HE2  1 1 
       19 30769 1 1  19 LYS HE3  H  -17.869 -16.342  -3.978 1.00 . A A . 222 LYS HE3  1 1 
       19 30770 1 1  19 LYS HG2  H  -18.003 -14.354  -4.217 1.00 . A A . 222 LYS HG2  1 1 
       19 30771 1 1  19 LYS HG3  H  -19.561 -13.602  -4.558 1.00 . A A . 222 LYS HG3  1 1 
       19 30772 1 1  19 LYS HZ1  H  -20.354 -16.163  -3.074 1.00 . A A . 222 LYS HZ1  1 1 
       19 30773 1 1  19 LYS HZ2  H  -19.216 -17.229  -2.420 1.00 . A A . 222 LYS HZ2  1 1 
       19 30774 1 1  19 LYS HZ3  H  -20.356 -17.792  -3.535 1.00 . A A . 222 LYS HZ3  1 1 
       19 30775 1 1  19 LYS N    N  -15.945 -12.963  -5.299 1.00 . A A . 222 LYS N    1 1 
       19 30776 1 1  19 LYS NZ   N  -19.751 -16.987  -3.278 1.00 . A A . 222 LYS NZ   1 1 
       19 30777 1 1  19 LYS O    O  -19.074 -11.318  -4.802 1.00 . A A . 222 LYS O    1 1 
       19 30778 1 1  20 LYS C    C  -17.435  -8.190  -3.921 1.00 . A A . 223 LYS C    1 1 
       19 30779 1 1  20 LYS CA   C  -17.523  -9.579  -3.292 1.00 . A A . 223 LYS CA   1 1 
       19 30780 1 1  20 LYS CB   C  -16.705  -9.611  -1.998 1.00 . A A . 223 LYS CB   1 1 
       19 30781 1 1  20 LYS CD   C  -17.086  -8.382   0.159 1.00 . A A . 223 LYS CD   1 1 
       19 30782 1 1  20 LYS CE   C  -15.738  -8.679   0.798 1.00 . A A . 223 LYS CE   1 1 
       19 30783 1 1  20 LYS CG   C  -17.544  -9.527  -0.732 1.00 . A A . 223 LYS CG   1 1 
       19 30784 1 1  20 LYS H    H  -16.057 -10.686  -4.344 1.00 . A A . 223 LYS H    1 1 
       19 30785 1 1  20 LYS HA   H  -18.555  -9.804  -3.068 1.00 . A A . 223 LYS HA   1 1 
       19 30786 1 1  20 LYS HB2  H  -16.138 -10.530  -1.966 1.00 . A A . 223 LYS HB2  1 1 
       19 30787 1 1  20 LYS HB3  H  -16.018  -8.778  -2.003 1.00 . A A . 223 LYS HB3  1 1 
       19 30788 1 1  20 LYS HD2  H  -17.001  -7.486  -0.438 1.00 . A A . 223 LYS HD2  1 1 
       19 30789 1 1  20 LYS HD3  H  -17.819  -8.230   0.937 1.00 . A A . 223 LYS HD3  1 1 
       19 30790 1 1  20 LYS HE2  H  -15.262  -9.481   0.250 1.00 . A A . 223 LYS HE2  1 1 
       19 30791 1 1  20 LYS HE3  H  -15.123  -7.792   0.739 1.00 . A A . 223 LYS HE3  1 1 
       19 30792 1 1  20 LYS HG2  H  -18.576  -9.370  -1.004 1.00 . A A . 223 LYS HG2  1 1 
       19 30793 1 1  20 LYS HG3  H  -17.450 -10.456  -0.187 1.00 . A A . 223 LYS HG3  1 1 
       19 30794 1 1  20 LYS HZ1  H  -14.931  -9.263   2.634 1.00 . A A . 223 LYS HZ1  1 1 
       19 30795 1 1  20 LYS HZ2  H  -16.439  -9.951   2.299 1.00 . A A . 223 LYS HZ2  1 1 
       19 30796 1 1  20 LYS HZ3  H  -16.337  -8.330   2.770 1.00 . A A . 223 LYS HZ3  1 1 
       19 30797 1 1  20 LYS N    N  -17.024 -10.593  -4.218 1.00 . A A . 223 LYS N    1 1 
       19 30798 1 1  20 LYS NZ   N  -15.870  -9.084   2.225 1.00 . A A . 223 LYS NZ   1 1 
       19 30799 1 1  20 LYS O    O  -16.576  -7.946  -4.762 1.00 . A A . 223 LYS O    1 1 
       19 30800 1 1  21 PRO C    C  -17.465  -4.945  -3.219 1.00 . A A . 224 PRO C    1 1 
       19 30801 1 1  21 PRO CA   C  -18.311  -5.898  -4.068 1.00 . A A . 224 PRO CA   1 1 
       19 30802 1 1  21 PRO CB   C  -19.787  -5.519  -3.993 1.00 . A A . 224 PRO CB   1 1 
       19 30803 1 1  21 PRO CD   C  -19.397  -7.432  -2.548 1.00 . A A . 224 PRO CD   1 1 
       19 30804 1 1  21 PRO CG   C  -20.313  -6.250  -2.795 1.00 . A A . 224 PRO CG   1 1 
       19 30805 1 1  21 PRO HA   H  -17.976  -5.872  -5.095 1.00 . A A . 224 PRO HA   1 1 
       19 30806 1 1  21 PRO HB2  H  -19.880  -4.449  -3.878 1.00 . A A . 224 PRO HB2  1 1 
       19 30807 1 1  21 PRO HB3  H  -20.289  -5.834  -4.897 1.00 . A A . 224 PRO HB3  1 1 
       19 30808 1 1  21 PRO HD2  H  -19.007  -7.401  -1.541 1.00 . A A . 224 PRO HD2  1 1 
       19 30809 1 1  21 PRO HD3  H  -19.924  -8.360  -2.719 1.00 . A A . 224 PRO HD3  1 1 
       19 30810 1 1  21 PRO HG2  H  -20.305  -5.592  -1.938 1.00 . A A . 224 PRO HG2  1 1 
       19 30811 1 1  21 PRO HG3  H  -21.319  -6.592  -2.990 1.00 . A A . 224 PRO HG3  1 1 
       19 30812 1 1  21 PRO N    N  -18.318  -7.254  -3.532 1.00 . A A . 224 PRO N    1 1 
       19 30813 1 1  21 PRO O    O  -17.610  -4.903  -1.994 1.00 . A A . 224 PRO O    1 1 
       19 30814 1 1  22 GLU C    C  -15.013  -2.285  -4.130 1.00 . A A . 225 GLU C    1 1 
       19 30815 1 1  22 GLU CA   C  -15.729  -3.225  -3.159 1.00 . A A . 225 GLU CA   1 1 
       19 30816 1 1  22 GLU CB   C  -14.698  -3.970  -2.304 1.00 . A A . 225 GLU CB   1 1 
       19 30817 1 1  22 GLU CD   C  -14.674  -2.563  -0.198 1.00 . A A . 225 GLU CD   1 1 
       19 30818 1 1  22 GLU CG   C  -13.883  -3.064  -1.391 1.00 . A A . 225 GLU CG   1 1 
       19 30819 1 1  22 GLU H    H  -16.515  -4.254  -4.849 1.00 . A A . 225 GLU H    1 1 
       19 30820 1 1  22 GLU HA   H  -16.359  -2.637  -2.510 1.00 . A A . 225 GLU HA   1 1 
       19 30821 1 1  22 GLU HB2  H  -15.214  -4.691  -1.688 1.00 . A A . 225 GLU HB2  1 1 
       19 30822 1 1  22 GLU HB3  H  -14.015  -4.491  -2.959 1.00 . A A . 225 GLU HB3  1 1 
       19 30823 1 1  22 GLU HG2  H  -13.030  -3.618  -1.028 1.00 . A A . 225 GLU HG2  1 1 
       19 30824 1 1  22 GLU HG3  H  -13.540  -2.213  -1.962 1.00 . A A . 225 GLU HG3  1 1 
       19 30825 1 1  22 GLU N    N  -16.587  -4.179  -3.869 1.00 . A A . 225 GLU N    1 1 
       19 30826 1 1  22 GLU O    O  -14.540  -2.711  -5.184 1.00 . A A . 225 GLU O    1 1 
       19 30827 1 1  22 GLU OE1  O  -14.998  -3.384   0.686 1.00 . A A . 225 GLU OE1  1 1 
       19 30828 1 1  22 GLU OE2  O  -14.967  -1.350  -0.147 1.00 . A A . 225 GLU OE2  1 1 
       19 30829 1 1  23 GLU C    C  -12.829  -0.389  -4.897 1.00 . A A . 226 GLU C    1 1 
       19 30830 1 1  23 GLU CA   C  -14.273   0.008  -4.583 1.00 . A A . 226 GLU CA   1 1 
       19 30831 1 1  23 GLU CB   C  -14.291   1.366  -3.876 1.00 . A A . 226 GLU CB   1 1 
       19 30832 1 1  23 GLU CD   C  -15.618   3.260  -4.907 1.00 . A A . 226 GLU CD   1 1 
       19 30833 1 1  23 GLU CG   C  -14.276   2.556  -4.825 1.00 . A A . 226 GLU CG   1 1 
       19 30834 1 1  23 GLU H    H  -15.326  -0.736  -2.899 1.00 . A A . 226 GLU H    1 1 
       19 30835 1 1  23 GLU HA   H  -14.820   0.087  -5.509 1.00 . A A . 226 GLU HA   1 1 
       19 30836 1 1  23 GLU HB2  H  -15.181   1.429  -3.268 1.00 . A A . 226 GLU HB2  1 1 
       19 30837 1 1  23 GLU HB3  H  -13.425   1.435  -3.234 1.00 . A A . 226 GLU HB3  1 1 
       19 30838 1 1  23 GLU HG2  H  -13.539   3.265  -4.480 1.00 . A A . 226 GLU HG2  1 1 
       19 30839 1 1  23 GLU HG3  H  -14.006   2.212  -5.813 1.00 . A A . 226 GLU HG3  1 1 
       19 30840 1 1  23 GLU N    N  -14.933  -1.005  -3.756 1.00 . A A . 226 GLU N    1 1 
       19 30841 1 1  23 GLU O    O  -12.150  -1.006  -4.072 1.00 . A A . 226 GLU O    1 1 
       19 30842 1 1  23 GLU OE1  O  -16.105   3.733  -3.858 1.00 . A A . 226 GLU OE1  1 1 
       19 30843 1 1  23 GLU OE2  O  -16.180   3.339  -6.020 1.00 . A A . 226 GLU OE2  1 1 
       19 30844 1 1  24 LEU C    C  -10.068   0.835  -6.272 1.00 . A A . 227 LEU C    1 1 
       19 30845 1 1  24 LEU CA   C  -11.007  -0.343  -6.522 1.00 . A A . 227 LEU CA   1 1 
       19 30846 1 1  24 LEU CB   C  -10.990  -0.712  -8.010 1.00 . A A . 227 LEU CB   1 1 
       19 30847 1 1  24 LEU CD1  C  -11.022  -3.181  -7.548 1.00 . A A . 227 LEU CD1  1 1 
       19 30848 1 1  24 LEU CD2  C  -10.467  -2.346  -9.836 1.00 . A A . 227 LEU CD2  1 1 
       19 30849 1 1  24 LEU CG   C  -10.361  -2.067  -8.346 1.00 . A A . 227 LEU CG   1 1 
       19 30850 1 1  24 LEU H    H  -12.957   0.462  -6.704 1.00 . A A . 227 LEU H    1 1 
       19 30851 1 1  24 LEU HA   H  -10.665  -1.191  -5.946 1.00 . A A . 227 LEU HA   1 1 
       19 30852 1 1  24 LEU HB2  H  -12.008  -0.713  -8.371 1.00 . A A . 227 LEU HB2  1 1 
       19 30853 1 1  24 LEU HB3  H  -10.440   0.051  -8.541 1.00 . A A . 227 LEU HB3  1 1 
       19 30854 1 1  24 LEU HD11 H  -12.041  -2.906  -7.320 1.00 . A A . 227 LEU HD11 1 1 
       19 30855 1 1  24 LEU HD12 H  -10.476  -3.338  -6.630 1.00 . A A . 227 LEU HD12 1 1 
       19 30856 1 1  24 LEU HD13 H  -11.016  -4.092  -8.130 1.00 . A A . 227 LEU HD13 1 1 
       19 30857 1 1  24 LEU HD21 H  -10.052  -1.515 -10.389 1.00 . A A . 227 LEU HD21 1 1 
       19 30858 1 1  24 LEU HD22 H  -11.505  -2.476 -10.106 1.00 . A A . 227 LEU HD22 1 1 
       19 30859 1 1  24 LEU HD23 H   -9.918  -3.244 -10.073 1.00 . A A . 227 LEU HD23 1 1 
       19 30860 1 1  24 LEU HG   H   -9.314  -2.047  -8.081 1.00 . A A . 227 LEU HG   1 1 
       19 30861 1 1  24 LEU N    N  -12.368  -0.030  -6.094 1.00 . A A . 227 LEU N    1 1 
       19 30862 1 1  24 LEU O    O  -10.406   1.983  -6.565 1.00 . A A . 227 LEU O    1 1 
       19 30863 1 1  25 ILE C    C   -6.929   1.708  -6.643 1.00 . A A . 228 ILE C    1 1 
       19 30864 1 1  25 ILE CA   C   -7.885   1.566  -5.461 1.00 . A A . 228 ILE CA   1 1 
       19 30865 1 1  25 ILE CB   C   -7.082   1.249  -4.179 1.00 . A A . 228 ILE CB   1 1 
       19 30866 1 1  25 ILE CD1  C   -7.335   0.924  -1.654 1.00 . A A . 228 ILE CD1  1 1 
       19 30867 1 1  25 ILE CG1  C   -8.033   1.028  -2.995 1.00 . A A . 228 ILE CG1  1 1 
       19 30868 1 1  25 ILE CG2  C   -6.093   2.369  -3.874 1.00 . A A . 228 ILE CG2  1 1 
       19 30869 1 1  25 ILE H    H   -8.670  -0.399  -5.539 1.00 . A A . 228 ILE H    1 1 
       19 30870 1 1  25 ILE HA   H   -8.403   2.503  -5.315 1.00 . A A . 228 ILE HA   1 1 
       19 30871 1 1  25 ILE HB   H   -6.518   0.343  -4.352 1.00 . A A . 228 ILE HB   1 1 
       19 30872 1 1  25 ILE HD11 H   -7.584   1.787  -1.052 1.00 . A A . 228 ILE HD11 1 1 
       19 30873 1 1  25 ILE HD12 H   -6.266   0.887  -1.805 1.00 . A A . 228 ILE HD12 1 1 
       19 30874 1 1  25 ILE HD13 H   -7.659   0.028  -1.148 1.00 . A A . 228 ILE HD13 1 1 
       19 30875 1 1  25 ILE HG12 H   -8.726   1.854  -2.942 1.00 . A A . 228 ILE HG12 1 1 
       19 30876 1 1  25 ILE HG13 H   -8.585   0.113  -3.153 1.00 . A A . 228 ILE HG13 1 1 
       19 30877 1 1  25 ILE HG21 H   -5.127   1.944  -3.652 1.00 . A A . 228 ILE HG21 1 1 
       19 30878 1 1  25 ILE HG22 H   -6.441   2.935  -3.022 1.00 . A A . 228 ILE HG22 1 1 
       19 30879 1 1  25 ILE HG23 H   -6.011   3.023  -4.730 1.00 . A A . 228 ILE HG23 1 1 
       19 30880 1 1  25 ILE N    N   -8.883   0.538  -5.740 1.00 . A A . 228 ILE N    1 1 
       19 30881 1 1  25 ILE O    O   -6.086   0.843  -6.880 1.00 . A A . 228 ILE O    1 1 
       19 30882 1 1  26 SER C    C   -4.929   3.715  -8.173 1.00 . A A . 229 SER C    1 1 
       19 30883 1 1  26 SER CA   C   -6.252   3.060  -8.560 1.00 . A A . 229 SER CA   1 1 
       19 30884 1 1  26 SER CB   C   -6.999   3.945  -9.563 1.00 . A A . 229 SER CB   1 1 
       19 30885 1 1  26 SER H    H   -7.781   3.445  -7.151 1.00 . A A . 229 SER H    1 1 
       19 30886 1 1  26 SER HA   H   -6.040   2.110  -9.027 1.00 . A A . 229 SER HA   1 1 
       19 30887 1 1  26 SER HB2  H   -6.286   4.520 -10.134 1.00 . A A . 229 SER HB2  1 1 
       19 30888 1 1  26 SER HB3  H   -7.573   3.321 -10.231 1.00 . A A . 229 SER HB3  1 1 
       19 30889 1 1  26 SER HG   H   -8.436   5.280  -9.555 1.00 . A A . 229 SER HG   1 1 
       19 30890 1 1  26 SER N    N   -7.084   2.800  -7.388 1.00 . A A . 229 SER N    1 1 
       19 30891 1 1  26 SER O    O   -4.892   4.623  -7.339 1.00 . A A . 229 SER O    1 1 
       19 30892 1 1  26 SER OG   O   -7.882   4.840  -8.905 1.00 . A A . 229 SER OG   1 1 
       19 30893 1 1  27 CYS C    C   -2.393   5.193  -9.153 1.00 . A A . 230 CYS C    1 1 
       19 30894 1 1  27 CYS CA   C   -2.520   3.797  -8.539 1.00 . A A . 230 CYS CA   1 1 
       19 30895 1 1  27 CYS CB   C   -1.448   2.858  -9.106 1.00 . A A . 230 CYS CB   1 1 
       19 30896 1 1  27 CYS H    H   -3.949   2.535  -9.458 1.00 . A A . 230 CYS H    1 1 
       19 30897 1 1  27 CYS HA   H   -2.395   3.872  -7.470 1.00 . A A . 230 CYS HA   1 1 
       19 30898 1 1  27 CYS HB2  H   -1.482   1.922  -8.566 1.00 . A A . 230 CYS HB2  1 1 
       19 30899 1 1  27 CYS HB3  H   -1.660   2.673 -10.148 1.00 . A A . 230 CYS HB3  1 1 
       19 30900 1 1  27 CYS N    N   -3.848   3.254  -8.798 1.00 . A A . 230 CYS N    1 1 
       19 30901 1 1  27 CYS O    O   -2.749   5.403 -10.314 1.00 . A A . 230 CYS O    1 1 
       19 30902 1 1  27 CYS SG   S    0.254   3.495  -8.989 1.00 . A A . 230 CYS SG   1 1 
       19 30903 1 1  28 ALA C    C   -0.444   7.718  -9.640 1.00 . A A . 231 ALA C    1 1 
       19 30904 1 1  28 ALA CA   C   -1.729   7.523  -8.824 1.00 . A A . 231 ALA CA   1 1 
       19 30905 1 1  28 ALA CB   C   -1.748   8.475  -7.636 1.00 . A A . 231 ALA CB   1 1 
       19 30906 1 1  28 ALA H    H   -1.634   5.914  -7.445 1.00 . A A . 231 ALA H    1 1 
       19 30907 1 1  28 ALA HA   H   -2.576   7.763  -9.452 1.00 . A A . 231 ALA HA   1 1 
       19 30908 1 1  28 ALA HB1  H   -2.307   8.031  -6.826 1.00 . A A . 231 ALA HB1  1 1 
       19 30909 1 1  28 ALA HB2  H   -2.213   9.406  -7.927 1.00 . A A . 231 ALA HB2  1 1 
       19 30910 1 1  28 ALA HB3  H   -0.735   8.665  -7.312 1.00 . A A . 231 ALA HB3  1 1 
       19 30911 1 1  28 ALA N    N   -1.894   6.144  -8.364 1.00 . A A . 231 ALA N    1 1 
       19 30912 1 1  28 ALA O    O   -0.022   8.852  -9.871 1.00 . A A . 231 ALA O    1 1 
       19 30913 1 1  29 ASP C    C    1.198   6.014 -12.231 1.00 . A A . 232 ASP C    1 1 
       19 30914 1 1  29 ASP CA   C    1.393   6.683 -10.875 1.00 . A A . 232 ASP CA   1 1 
       19 30915 1 1  29 ASP CB   C    2.556   6.018 -10.133 1.00 . A A . 232 ASP CB   1 1 
       19 30916 1 1  29 ASP CG   C    3.891   6.258 -10.815 1.00 . A A . 232 ASP CG   1 1 
       19 30917 1 1  29 ASP H    H   -0.212   5.741  -9.873 1.00 . A A . 232 ASP H    1 1 
       19 30918 1 1  29 ASP HA   H    1.629   7.723 -11.033 1.00 . A A . 232 ASP HA   1 1 
       19 30919 1 1  29 ASP HB2  H    2.611   6.414  -9.130 1.00 . A A . 232 ASP HB2  1 1 
       19 30920 1 1  29 ASP HB3  H    2.381   4.953 -10.085 1.00 . A A . 232 ASP HB3  1 1 
       19 30921 1 1  29 ASP N    N    0.169   6.617 -10.080 1.00 . A A . 232 ASP N    1 1 
       19 30922 1 1  29 ASP O    O    1.485   6.610 -13.269 1.00 . A A . 232 ASP O    1 1 
       19 30923 1 1  29 ASP OD1  O    4.107   5.709 -11.917 1.00 . A A . 232 ASP OD1  1 1 
       19 30924 1 1  29 ASP OD2  O    4.722   6.996 -10.247 1.00 . A A . 232 ASP OD2  1 1 
       19 30925 1 1  30 CYS C    C   -0.994   3.854 -13.758 1.00 . A A . 233 CYS C    1 1 
       19 30926 1 1  30 CYS CA   C    0.497   4.019 -13.447 1.00 . A A . 233 CYS CA   1 1 
       19 30927 1 1  30 CYS CB   C    1.181   2.651 -13.361 1.00 . A A . 233 CYS CB   1 1 
       19 30928 1 1  30 CYS H    H    0.517   4.348 -11.356 1.00 . A A . 233 CYS H    1 1 
       19 30929 1 1  30 CYS HA   H    0.949   4.576 -14.251 1.00 . A A . 233 CYS HA   1 1 
       19 30930 1 1  30 CYS HB2  H    1.083   2.150 -14.313 1.00 . A A . 233 CYS HB2  1 1 
       19 30931 1 1  30 CYS HB3  H    2.230   2.798 -13.148 1.00 . A A . 233 CYS HB3  1 1 
       19 30932 1 1  30 CYS N    N    0.718   4.771 -12.215 1.00 . A A . 233 CYS N    1 1 
       19 30933 1 1  30 CYS O    O   -1.379   3.752 -14.923 1.00 . A A . 233 CYS O    1 1 
       19 30934 1 1  30 CYS SG   S    0.504   1.543 -12.080 1.00 . A A . 233 CYS SG   1 1 
       19 30935 1 1  31 GLY C    C   -3.787   2.326 -12.454 1.00 . A A . 234 GLY C    1 1 
       19 30936 1 1  31 GLY CA   C   -3.262   3.677 -12.915 1.00 . A A . 234 GLY CA   1 1 
       19 30937 1 1  31 GLY H    H   -1.471   3.915 -11.809 1.00 . A A . 234 GLY H    1 1 
       19 30938 1 1  31 GLY HA2  H   -3.774   4.453 -12.365 1.00 . A A . 234 GLY HA2  1 1 
       19 30939 1 1  31 GLY HA3  H   -3.483   3.795 -13.966 1.00 . A A . 234 GLY HA3  1 1 
       19 30940 1 1  31 GLY N    N   -1.830   3.829 -12.717 1.00 . A A . 234 GLY N    1 1 
       19 30941 1 1  31 GLY O    O   -4.978   2.188 -12.163 1.00 . A A . 234 GLY O    1 1 
       19 30942 1 1  32 ASN C    C   -4.146   0.002 -10.710 1.00 . A A . 235 ASN C    1 1 
       19 30943 1 1  32 ASN CA   C   -3.274  -0.027 -11.968 1.00 . A A . 235 ASN CA   1 1 
       19 30944 1 1  32 ASN CB   C   -2.018  -0.868 -11.716 1.00 . A A . 235 ASN CB   1 1 
       19 30945 1 1  32 ASN CG   C   -1.467  -1.478 -12.992 1.00 . A A . 235 ASN CG   1 1 
       19 30946 1 1  32 ASN H    H   -1.968   1.504 -12.645 1.00 . A A . 235 ASN H    1 1 
       19 30947 1 1  32 ASN HA   H   -3.839  -0.477 -12.769 1.00 . A A . 235 ASN HA   1 1 
       19 30948 1 1  32 ASN HB2  H   -1.253  -0.243 -11.279 1.00 . A A . 235 ASN HB2  1 1 
       19 30949 1 1  32 ASN HB3  H   -2.257  -1.667 -11.030 1.00 . A A . 235 ASN HB3  1 1 
       19 30950 1 1  32 ASN HD21 H   -1.896  -3.311 -12.346 1.00 . A A . 235 ASN HD21 1 1 
       19 30951 1 1  32 ASN HD22 H   -1.168  -3.216 -13.909 1.00 . A A . 235 ASN HD22 1 1 
       19 30952 1 1  32 ASN N    N   -2.900   1.327 -12.393 1.00 . A A . 235 ASN N    1 1 
       19 30953 1 1  32 ASN ND2  N   -1.515  -2.801 -13.092 1.00 . A A . 235 ASN ND2  1 1 
       19 30954 1 1  32 ASN O    O   -3.752   0.561  -9.683 1.00 . A A . 235 ASN O    1 1 
       19 30955 1 1  32 ASN OD1  O   -1.005  -0.764 -13.882 1.00 . A A . 235 ASN OD1  1 1 
       19 30956 1 1  33 SER C    C   -6.255  -1.981  -8.972 1.00 . A A . 236 SER C    1 1 
       19 30957 1 1  33 SER CA   C   -6.272  -0.627  -9.682 1.00 . A A . 236 SER CA   1 1 
       19 30958 1 1  33 SER CB   C   -7.690  -0.319 -10.166 1.00 . A A . 236 SER CB   1 1 
       19 30959 1 1  33 SER H    H   -5.594  -1.014 -11.652 1.00 . A A . 236 SER H    1 1 
       19 30960 1 1  33 SER HA   H   -5.970   0.134  -8.981 1.00 . A A . 236 SER HA   1 1 
       19 30961 1 1  33 SER HB2  H   -7.796  -0.638 -11.192 1.00 . A A . 236 SER HB2  1 1 
       19 30962 1 1  33 SER HB3  H   -8.401  -0.848  -9.550 1.00 . A A . 236 SER HB3  1 1 
       19 30963 1 1  33 SER HG   H   -8.788   1.208  -9.614 1.00 . A A . 236 SER HG   1 1 
       19 30964 1 1  33 SER N    N   -5.336  -0.594 -10.805 1.00 . A A . 236 SER N    1 1 
       19 30965 1 1  33 SER O    O   -5.721  -2.963  -9.493 1.00 . A A . 236 SER O    1 1 
       19 30966 1 1  33 SER OG   O   -7.965   1.070 -10.091 1.00 . A A . 236 SER OG   1 1 
       19 30967 1 1  34 GLY C    C   -7.781  -3.127  -5.770 1.00 . A A . 237 GLY C    1 1 
       19 30968 1 1  34 GLY CA   C   -6.902  -3.254  -7.004 1.00 . A A . 237 GLY CA   1 1 
       19 30969 1 1  34 GLY H    H   -7.259  -1.206  -7.418 1.00 . A A . 237 GLY H    1 1 
       19 30970 1 1  34 GLY HA2  H   -7.289  -4.043  -7.630 1.00 . A A . 237 GLY HA2  1 1 
       19 30971 1 1  34 GLY HA3  H   -5.902  -3.512  -6.693 1.00 . A A . 237 GLY HA3  1 1 
       19 30972 1 1  34 GLY N    N   -6.849  -2.022  -7.777 1.00 . A A . 237 GLY N    1 1 
       19 30973 1 1  34 GLY O    O   -7.925  -2.036  -5.216 1.00 . A A . 237 GLY O    1 1 
       19 30974 1 1  35 HIS C    C   -8.408  -4.107  -2.875 1.00 . A A . 238 HIS C    1 1 
       19 30975 1 1  35 HIS CA   C   -9.230  -4.248  -4.152 1.00 . A A . 238 HIS CA   1 1 
       19 30976 1 1  35 HIS CB   C  -10.040  -5.546  -4.074 1.00 . A A . 238 HIS CB   1 1 
       19 30977 1 1  35 HIS CD2  C  -12.019  -5.336  -5.709 1.00 . A A . 238 HIS CD2  1 1 
       19 30978 1 1  35 HIS CE1  C  -11.311  -6.785  -7.176 1.00 . A A . 238 HIS CE1  1 1 
       19 30979 1 1  35 HIS CG   C  -10.834  -5.847  -5.303 1.00 . A A . 238 HIS CG   1 1 
       19 30980 1 1  35 HIS H    H   -8.209  -5.084  -5.815 1.00 . A A . 238 HIS H    1 1 
       19 30981 1 1  35 HIS HA   H   -9.909  -3.412  -4.230 1.00 . A A . 238 HIS HA   1 1 
       19 30982 1 1  35 HIS HB2  H   -9.362  -6.371  -3.911 1.00 . A A . 238 HIS HB2  1 1 
       19 30983 1 1  35 HIS HB3  H  -10.725  -5.483  -3.241 1.00 . A A . 238 HIS HB3  1 1 
       19 30984 1 1  35 HIS HD2  H  -12.619  -4.605  -5.190 1.00 . A A . 238 HIS HD2  1 1 
       19 30985 1 1  35 HIS HE1  H  -11.257  -7.409  -8.058 1.00 . A A . 238 HIS HE1  1 1 
       19 30986 1 1  35 HIS HE2  H  -13.192  -5.924  -7.353 1.00 . A A . 238 HIS HE2  1 1 
       19 30987 1 1  35 HIS N    N   -8.365  -4.244  -5.334 1.00 . A A . 238 HIS N    1 1 
       19 30988 1 1  35 HIS ND1  N  -10.393  -6.755  -6.227 1.00 . A A . 238 HIS ND1  1 1 
       19 30989 1 1  35 HIS NE2  N  -12.320  -5.940  -6.906 1.00 . A A . 238 HIS NE2  1 1 
       19 30990 1 1  35 HIS O    O   -7.263  -4.559  -2.816 1.00 . A A . 238 HIS O    1 1 
       19 30991 1 1  36 PRO C    C   -7.927  -4.687   0.066 1.00 . A A . 239 PRO C    1 1 
       19 30992 1 1  36 PRO CA   C   -8.306  -3.335  -0.534 1.00 . A A . 239 PRO CA   1 1 
       19 30993 1 1  36 PRO CB   C   -9.340  -2.626   0.348 1.00 . A A . 239 PRO CB   1 1 
       19 30994 1 1  36 PRO CD   C  -10.356  -2.954  -1.791 1.00 . A A . 239 PRO CD   1 1 
       19 30995 1 1  36 PRO CG   C  -10.327  -2.038  -0.602 1.00 . A A . 239 PRO CG   1 1 
       19 30996 1 1  36 PRO HA   H   -7.418  -2.722  -0.629 1.00 . A A . 239 PRO HA   1 1 
       19 30997 1 1  36 PRO HB2  H   -9.807  -3.344   1.007 1.00 . A A . 239 PRO HB2  1 1 
       19 30998 1 1  36 PRO HB3  H   -8.853  -1.861   0.933 1.00 . A A . 239 PRO HB3  1 1 
       19 30999 1 1  36 PRO HD2  H  -11.084  -3.740  -1.647 1.00 . A A . 239 PRO HD2  1 1 
       19 31000 1 1  36 PRO HD3  H  -10.570  -2.398  -2.691 1.00 . A A . 239 PRO HD3  1 1 
       19 31001 1 1  36 PRO HG2  H  -11.302  -1.994  -0.139 1.00 . A A . 239 PRO HG2  1 1 
       19 31002 1 1  36 PRO HG3  H  -10.008  -1.049  -0.898 1.00 . A A . 239 PRO HG3  1 1 
       19 31003 1 1  36 PRO N    N   -8.989  -3.501  -1.821 1.00 . A A . 239 PRO N    1 1 
       19 31004 1 1  36 PRO O    O   -6.866  -4.830   0.674 1.00 . A A . 239 PRO O    1 1 
       19 31005 1 1  37 SER C    C   -7.431  -7.696  -0.430 1.00 . A A . 240 SER C    1 1 
       19 31006 1 1  37 SER CA   C   -8.553  -7.034   0.369 1.00 . A A . 240 SER CA   1 1 
       19 31007 1 1  37 SER CB   C   -9.828  -7.880   0.284 1.00 . A A . 240 SER CB   1 1 
       19 31008 1 1  37 SER H    H   -9.620  -5.503  -0.637 1.00 . A A . 240 SER H    1 1 
       19 31009 1 1  37 SER HA   H   -8.248  -6.956   1.402 1.00 . A A . 240 SER HA   1 1 
       19 31010 1 1  37 SER HB2  H  -10.667  -7.303   0.644 1.00 . A A . 240 SER HB2  1 1 
       19 31011 1 1  37 SER HB3  H  -10.001  -8.164  -0.744 1.00 . A A . 240 SER HB3  1 1 
       19 31012 1 1  37 SER HG   H   -9.554  -9.811   0.497 1.00 . A A . 240 SER HG   1 1 
       19 31013 1 1  37 SER N    N   -8.798  -5.682  -0.130 1.00 . A A . 240 SER N    1 1 
       19 31014 1 1  37 SER O    O   -6.583  -8.390   0.134 1.00 . A A . 240 SER O    1 1 
       19 31015 1 1  37 SER OG   O   -9.716  -9.056   1.069 1.00 . A A . 240 SER OG   1 1 
       19 31016 1 1  38 CYS C    C   -5.038  -7.375  -2.328 1.00 . A A . 241 CYS C    1 1 
       19 31017 1 1  38 CYS CA   C   -6.395  -8.012  -2.627 1.00 . A A . 241 CYS CA   1 1 
       19 31018 1 1  38 CYS CB   C   -6.764  -7.783  -4.099 1.00 . A A . 241 CYS CB   1 1 
       19 31019 1 1  38 CYS H    H   -8.117  -6.883  -2.129 1.00 . A A . 241 CYS H    1 1 
       19 31020 1 1  38 CYS HA   H   -6.331  -9.074  -2.439 1.00 . A A . 241 CYS HA   1 1 
       19 31021 1 1  38 CYS HB2  H   -7.169  -6.787  -4.211 1.00 . A A . 241 CYS HB2  1 1 
       19 31022 1 1  38 CYS HB3  H   -5.873  -7.872  -4.704 1.00 . A A . 241 CYS HB3  1 1 
       19 31023 1 1  38 CYS N    N   -7.424  -7.458  -1.746 1.00 . A A . 241 CYS N    1 1 
       19 31024 1 1  38 CYS O    O   -3.993  -8.006  -2.495 1.00 . A A . 241 CYS O    1 1 
       19 31025 1 1  38 CYS SG   S   -7.997  -8.956  -4.752 1.00 . A A . 241 CYS SG   1 1 
       19 31026 1 1  39 LEU C    C   -3.450  -5.606  -0.077 1.00 . A A . 242 LEU C    1 1 
       19 31027 1 1  39 LEU CA   C   -3.853  -5.389  -1.544 1.00 . A A . 242 LEU CA   1 1 
       19 31028 1 1  39 LEU CB   C   -4.056  -3.895  -1.812 1.00 . A A . 242 LEU CB   1 1 
       19 31029 1 1  39 LEU CD1  C   -5.048  -2.243  -3.422 1.00 . A A . 242 LEU CD1  1 1 
       19 31030 1 1  39 LEU CD2  C   -2.848  -3.325  -3.935 1.00 . A A . 242 LEU CD2  1 1 
       19 31031 1 1  39 LEU CG   C   -4.213  -3.510  -3.286 1.00 . A A . 242 LEU CG   1 1 
       19 31032 1 1  39 LEU H    H   -5.934  -5.675  -1.764 1.00 . A A . 242 LEU H    1 1 
       19 31033 1 1  39 LEU HA   H   -3.062  -5.754  -2.180 1.00 . A A . 242 LEU HA   1 1 
       19 31034 1 1  39 LEU HB2  H   -4.941  -3.575  -1.282 1.00 . A A . 242 LEU HB2  1 1 
       19 31035 1 1  39 LEU HB3  H   -3.206  -3.364  -1.415 1.00 . A A . 242 LEU HB3  1 1 
       19 31036 1 1  39 LEU HD11 H   -5.847  -2.258  -2.696 1.00 . A A . 242 LEU HD11 1 1 
       19 31037 1 1  39 LEU HD12 H   -5.467  -2.192  -4.416 1.00 . A A . 242 LEU HD12 1 1 
       19 31038 1 1  39 LEU HD13 H   -4.422  -1.379  -3.251 1.00 . A A . 242 LEU HD13 1 1 
       19 31039 1 1  39 LEU HD21 H   -2.283  -2.592  -3.378 1.00 . A A . 242 LEU HD21 1 1 
       19 31040 1 1  39 LEU HD22 H   -2.975  -2.984  -4.952 1.00 . A A . 242 LEU HD22 1 1 
       19 31041 1 1  39 LEU HD23 H   -2.318  -4.266  -3.932 1.00 . A A . 242 LEU HD23 1 1 
       19 31042 1 1  39 LEU HG   H   -4.727  -4.304  -3.808 1.00 . A A . 242 LEU HG   1 1 
       19 31043 1 1  39 LEU N    N   -5.069  -6.121  -1.878 1.00 . A A . 242 LEU N    1 1 
       19 31044 1 1  39 LEU O    O   -2.409  -5.111   0.360 1.00 . A A . 242 LEU O    1 1 
       19 31045 1 1  40 LYS C    C   -4.045  -5.309   2.907 1.00 . A A . 243 LYS C    1 1 
       19 31046 1 1  40 LYS CA   C   -4.017  -6.606   2.096 1.00 . A A . 243 LYS CA   1 1 
       19 31047 1 1  40 LYS CB   C   -2.668  -7.318   2.277 1.00 . A A . 243 LYS CB   1 1 
       19 31048 1 1  40 LYS CD   C   -3.517  -9.696   2.309 1.00 . A A . 243 LYS CD   1 1 
       19 31049 1 1  40 LYS CE   C   -3.035 -10.036   3.713 1.00 . A A . 243 LYS CE   1 1 
       19 31050 1 1  40 LYS CG   C   -2.598  -8.692   1.623 1.00 . A A . 243 LYS CG   1 1 
       19 31051 1 1  40 LYS H    H   -5.097  -6.699   0.279 1.00 . A A . 243 LYS H    1 1 
       19 31052 1 1  40 LYS HA   H   -4.803  -7.252   2.457 1.00 . A A . 243 LYS HA   1 1 
       19 31053 1 1  40 LYS HB2  H   -1.890  -6.703   1.850 1.00 . A A . 243 LYS HB2  1 1 
       19 31054 1 1  40 LYS HB3  H   -2.477  -7.436   3.334 1.00 . A A . 243 LYS HB3  1 1 
       19 31055 1 1  40 LYS HD2  H   -4.509  -9.277   2.372 1.00 . A A . 243 LYS HD2  1 1 
       19 31056 1 1  40 LYS HD3  H   -3.544 -10.602   1.720 1.00 . A A . 243 LYS HD3  1 1 
       19 31057 1 1  40 LYS HE2  H   -1.973 -10.224   3.681 1.00 . A A . 243 LYS HE2  1 1 
       19 31058 1 1  40 LYS HE3  H   -3.231  -9.194   4.362 1.00 . A A . 243 LYS HE3  1 1 
       19 31059 1 1  40 LYS HG2  H   -2.892  -8.600   0.588 1.00 . A A . 243 LYS HG2  1 1 
       19 31060 1 1  40 LYS HG3  H   -1.581  -9.053   1.677 1.00 . A A . 243 LYS HG3  1 1 
       19 31061 1 1  40 LYS HZ1  H   -3.685 -11.230   5.303 1.00 . A A . 243 LYS HZ1  1 1 
       19 31062 1 1  40 LYS HZ2  H   -3.255 -12.106   3.921 1.00 . A A . 243 LYS HZ2  1 1 
       19 31063 1 1  40 LYS HZ3  H   -4.717 -11.255   3.962 1.00 . A A . 243 LYS HZ3  1 1 
       19 31064 1 1  40 LYS N    N   -4.281  -6.337   0.680 1.00 . A A . 243 LYS N    1 1 
       19 31065 1 1  40 LYS NZ   N   -3.721 -11.241   4.262 1.00 . A A . 243 LYS NZ   1 1 
       19 31066 1 1  40 LYS O    O   -3.169  -5.062   3.738 1.00 . A A . 243 LYS O    1 1 
       19 31067 1 1  41 PHE C    C   -6.224  -3.315   4.487 1.00 . A A . 244 PHE C    1 1 
       19 31068 1 1  41 PHE CA   C   -5.207  -3.206   3.353 1.00 . A A . 244 PHE CA   1 1 
       19 31069 1 1  41 PHE CB   C   -5.651  -2.108   2.378 1.00 . A A . 244 PHE CB   1 1 
       19 31070 1 1  41 PHE CD1  C   -3.393  -2.366   1.279 1.00 . A A . 244 PHE CD1  1 1 
       19 31071 1 1  41 PHE CD2  C   -4.895  -0.720   0.430 1.00 . A A . 244 PHE CD2  1 1 
       19 31072 1 1  41 PHE CE1  C   -2.461  -2.012   0.324 1.00 . A A . 244 PHE CE1  1 1 
       19 31073 1 1  41 PHE CE2  C   -3.965  -0.361  -0.527 1.00 . A A . 244 PHE CE2  1 1 
       19 31074 1 1  41 PHE CG   C   -4.622  -1.725   1.344 1.00 . A A . 244 PHE CG   1 1 
       19 31075 1 1  41 PHE CZ   C   -2.746  -1.009  -0.580 1.00 . A A . 244 PHE CZ   1 1 
       19 31076 1 1  41 PHE H    H   -5.725  -4.733   1.979 1.00 . A A . 244 PHE H    1 1 
       19 31077 1 1  41 PHE HA   H   -4.248  -2.940   3.767 1.00 . A A . 244 PHE HA   1 1 
       19 31078 1 1  41 PHE HB2  H   -6.534  -2.446   1.853 1.00 . A A . 244 PHE HB2  1 1 
       19 31079 1 1  41 PHE HB3  H   -5.898  -1.219   2.943 1.00 . A A . 244 PHE HB3  1 1 
       19 31080 1 1  41 PHE HD1  H   -3.167  -3.152   1.984 1.00 . A A . 244 PHE HD1  1 1 
       19 31081 1 1  41 PHE HD2  H   -5.850  -0.213   0.471 1.00 . A A . 244 PHE HD2  1 1 
       19 31082 1 1  41 PHE HE1  H   -1.507  -2.519   0.284 1.00 . A A . 244 PHE HE1  1 1 
       19 31083 1 1  41 PHE HE2  H   -4.192   0.423  -1.233 1.00 . A A . 244 PHE HE2  1 1 
       19 31084 1 1  41 PHE HZ   H   -2.019  -0.730  -1.326 1.00 . A A . 244 PHE HZ   1 1 
       19 31085 1 1  41 PHE N    N   -5.059  -4.481   2.654 1.00 . A A . 244 PHE N    1 1 
       19 31086 1 1  41 PHE O    O   -7.235  -4.009   4.362 1.00 . A A . 244 PHE O    1 1 
       19 31087 1 1  42 SER C    C   -7.997  -1.608   6.524 1.00 . A A . 245 SER C    1 1 
       19 31088 1 1  42 SER CA   C   -6.861  -2.611   6.737 1.00 . A A . 245 SER CA   1 1 
       19 31089 1 1  42 SER CB   C   -6.095  -2.272   8.020 1.00 . A A . 245 SER CB   1 1 
       19 31090 1 1  42 SER H    H   -5.145  -2.065   5.621 1.00 . A A . 245 SER H    1 1 
       19 31091 1 1  42 SER HA   H   -7.283  -3.601   6.828 1.00 . A A . 245 SER HA   1 1 
       19 31092 1 1  42 SER HB2  H   -5.185  -1.749   7.766 1.00 . A A . 245 SER HB2  1 1 
       19 31093 1 1  42 SER HB3  H   -6.708  -1.642   8.648 1.00 . A A . 245 SER HB3  1 1 
       19 31094 1 1  42 SER HG   H   -6.546  -3.804   9.155 1.00 . A A . 245 SER HG   1 1 
       19 31095 1 1  42 SER N    N   -5.959  -2.610   5.586 1.00 . A A . 245 SER N    1 1 
       19 31096 1 1  42 SER O    O   -7.912  -0.747   5.648 1.00 . A A . 245 SER O    1 1 
       19 31097 1 1  42 SER OG   O   -5.759  -3.446   8.738 1.00 . A A . 245 SER OG   1 1 
       19 31098 1 1  43 PRO C    C   -9.842   0.670   7.214 1.00 . A A . 246 PRO C    1 1 
       19 31099 1 1  43 PRO CA   C  -10.237  -0.804   7.199 1.00 . A A . 246 PRO CA   1 1 
       19 31100 1 1  43 PRO CB   C  -11.085  -1.148   8.425 1.00 . A A . 246 PRO CB   1 1 
       19 31101 1 1  43 PRO CD   C   -9.281  -2.713   8.382 1.00 . A A . 246 PRO CD   1 1 
       19 31102 1 1  43 PRO CG   C  -10.735  -2.561   8.737 1.00 . A A . 246 PRO CG   1 1 
       19 31103 1 1  43 PRO HA   H  -10.798  -1.006   6.304 1.00 . A A . 246 PRO HA   1 1 
       19 31104 1 1  43 PRO HB2  H  -10.830  -0.486   9.241 1.00 . A A . 246 PRO HB2  1 1 
       19 31105 1 1  43 PRO HB3  H  -12.131  -1.046   8.183 1.00 . A A . 246 PRO HB3  1 1 
       19 31106 1 1  43 PRO HD2  H   -8.659  -2.495   9.238 1.00 . A A . 246 PRO HD2  1 1 
       19 31107 1 1  43 PRO HD3  H   -9.084  -3.709   8.014 1.00 . A A . 246 PRO HD3  1 1 
       19 31108 1 1  43 PRO HG2  H  -10.887  -2.754   9.788 1.00 . A A . 246 PRO HG2  1 1 
       19 31109 1 1  43 PRO HG3  H  -11.337  -3.230   8.140 1.00 . A A . 246 PRO HG3  1 1 
       19 31110 1 1  43 PRO N    N   -9.083  -1.709   7.317 1.00 . A A . 246 PRO N    1 1 
       19 31111 1 1  43 PRO O    O  -10.351   1.464   6.421 1.00 . A A . 246 PRO O    1 1 
       19 31112 1 1  44 GLU C    C   -7.548   2.754   7.047 1.00 . A A . 247 GLU C    1 1 
       19 31113 1 1  44 GLU CA   C   -8.453   2.402   8.225 1.00 . A A . 247 GLU CA   1 1 
       19 31114 1 1  44 GLU CB   C   -7.701   2.604   9.545 1.00 . A A . 247 GLU CB   1 1 
       19 31115 1 1  44 GLU CD   C   -6.637   4.280  11.132 1.00 . A A . 247 GLU CD   1 1 
       19 31116 1 1  44 GLU CG   C   -7.192   4.028   9.741 1.00 . A A . 247 GLU CG   1 1 
       19 31117 1 1  44 GLU H    H   -8.558   0.341   8.704 1.00 . A A . 247 GLU H    1 1 
       19 31118 1 1  44 GLU HA   H   -9.316   3.052   8.207 1.00 . A A . 247 GLU HA   1 1 
       19 31119 1 1  44 GLU HB2  H   -8.363   2.365  10.363 1.00 . A A . 247 GLU HB2  1 1 
       19 31120 1 1  44 GLU HB3  H   -6.853   1.935   9.568 1.00 . A A . 247 GLU HB3  1 1 
       19 31121 1 1  44 GLU HG2  H   -6.410   4.216   9.021 1.00 . A A . 247 GLU HG2  1 1 
       19 31122 1 1  44 GLU HG3  H   -8.009   4.713   9.566 1.00 . A A . 247 GLU HG3  1 1 
       19 31123 1 1  44 GLU N    N   -8.928   1.025   8.111 1.00 . A A . 247 GLU N    1 1 
       19 31124 1 1  44 GLU O    O   -7.598   3.868   6.522 1.00 . A A . 247 GLU O    1 1 
       19 31125 1 1  44 GLU OE1  O   -7.164   3.696  12.104 1.00 . A A . 247 GLU OE1  1 1 
       19 31126 1 1  44 GLU OE2  O   -5.674   5.070  11.248 1.00 . A A . 247 GLU OE2  1 1 
       19 31127 1 1  45 LEU C    C   -6.622   2.191   4.221 1.00 . A A . 248 LEU C    1 1 
       19 31128 1 1  45 LEU CA   C   -5.827   1.973   5.504 1.00 . A A . 248 LEU CA   1 1 
       19 31129 1 1  45 LEU CB   C   -4.922   0.747   5.354 1.00 . A A . 248 LEU CB   1 1 
       19 31130 1 1  45 LEU CD1  C   -2.947   2.105   4.598 1.00 . A A . 248 LEU CD1  1 1 
       19 31131 1 1  45 LEU CD2  C   -2.945  -0.380   4.313 1.00 . A A . 248 LEU CD2  1 1 
       19 31132 1 1  45 LEU CG   C   -3.801   0.877   4.321 1.00 . A A . 248 LEU CG   1 1 
       19 31133 1 1  45 LEU H    H   -6.756   0.917   7.081 1.00 . A A . 248 LEU H    1 1 
       19 31134 1 1  45 LEU HA   H   -5.221   2.844   5.697 1.00 . A A . 248 LEU HA   1 1 
       19 31135 1 1  45 LEU HB2  H   -4.476   0.539   6.315 1.00 . A A . 248 LEU HB2  1 1 
       19 31136 1 1  45 LEU HB3  H   -5.540  -0.092   5.075 1.00 . A A . 248 LEU HB3  1 1 
       19 31137 1 1  45 LEU HD11 H   -2.626   2.095   5.628 1.00 . A A . 248 LEU HD11 1 1 
       19 31138 1 1  45 LEU HD12 H   -3.527   2.997   4.410 1.00 . A A . 248 LEU HD12 1 1 
       19 31139 1 1  45 LEU HD13 H   -2.083   2.096   3.950 1.00 . A A . 248 LEU HD13 1 1 
       19 31140 1 1  45 LEU HD21 H   -2.829  -0.744   5.323 1.00 . A A . 248 LEU HD21 1 1 
       19 31141 1 1  45 LEU HD22 H   -1.974  -0.153   3.898 1.00 . A A . 248 LEU HD22 1 1 
       19 31142 1 1  45 LEU HD23 H   -3.425  -1.138   3.712 1.00 . A A . 248 LEU HD23 1 1 
       19 31143 1 1  45 LEU HG   H   -4.237   0.991   3.339 1.00 . A A . 248 LEU HG   1 1 
       19 31144 1 1  45 LEU N    N   -6.735   1.786   6.629 1.00 . A A . 248 LEU N    1 1 
       19 31145 1 1  45 LEU O    O   -6.282   3.045   3.403 1.00 . A A . 248 LEU O    1 1 
       19 31146 1 1  46 THR C    C   -9.134   2.906   2.744 1.00 . A A . 249 THR C    1 1 
       19 31147 1 1  46 THR CA   C   -8.553   1.499   2.891 1.00 . A A . 249 THR CA   1 1 
       19 31148 1 1  46 THR CB   C   -9.680   0.465   2.992 1.00 . A A . 249 THR CB   1 1 
       19 31149 1 1  46 THR CG2  C  -10.694   0.556   1.869 1.00 . A A . 249 THR CG2  1 1 
       19 31150 1 1  46 THR H    H   -7.901   0.751   4.761 1.00 . A A . 249 THR H    1 1 
       19 31151 1 1  46 THR HA   H   -7.955   1.280   2.023 1.00 . A A . 249 THR HA   1 1 
       19 31152 1 1  46 THR HB   H  -10.204   0.612   3.923 1.00 . A A . 249 THR HB   1 1 
       19 31153 1 1  46 THR HG1  H   -8.879  -1.095   3.871 1.00 . A A . 249 THR HG1  1 1 
       19 31154 1 1  46 THR HG21 H  -11.092   1.560   1.823 1.00 . A A . 249 THR HG21 1 1 
       19 31155 1 1  46 THR HG22 H  -11.498  -0.141   2.051 1.00 . A A . 249 THR HG22 1 1 
       19 31156 1 1  46 THR HG23 H  -10.216   0.316   0.931 1.00 . A A . 249 THR HG23 1 1 
       19 31157 1 1  46 THR N    N   -7.689   1.408   4.063 1.00 . A A . 249 THR N    1 1 
       19 31158 1 1  46 THR O    O   -9.183   3.450   1.640 1.00 . A A . 249 THR O    1 1 
       19 31159 1 1  46 THR OG1  O   -9.154  -0.852   2.984 1.00 . A A . 249 THR OG1  1 1 
       19 31160 1 1  47 VAL C    C   -9.058   5.904   3.734 1.00 . A A . 250 VAL C    1 1 
       19 31161 1 1  47 VAL CA   C  -10.145   4.834   3.841 1.00 . A A . 250 VAL CA   1 1 
       19 31162 1 1  47 VAL CB   C  -11.004   5.108   5.097 1.00 . A A . 250 VAL CB   1 1 
       19 31163 1 1  47 VAL CG1  C  -11.734   6.438   4.965 1.00 . A A . 250 VAL CG1  1 1 
       19 31164 1 1  47 VAL CG2  C  -11.991   3.972   5.336 1.00 . A A . 250 VAL CG2  1 1 
       19 31165 1 1  47 VAL H    H   -9.504   3.009   4.712 1.00 . A A . 250 VAL H    1 1 
       19 31166 1 1  47 VAL HA   H  -10.783   4.905   2.974 1.00 . A A . 250 VAL HA   1 1 
       19 31167 1 1  47 VAL HB   H  -10.346   5.170   5.951 1.00 . A A . 250 VAL HB   1 1 
       19 31168 1 1  47 VAL HG11 H  -11.991   6.607   3.929 1.00 . A A . 250 VAL HG11 1 1 
       19 31169 1 1  47 VAL HG12 H  -11.092   7.236   5.310 1.00 . A A . 250 VAL HG12 1 1 
       19 31170 1 1  47 VAL HG13 H  -12.633   6.418   5.562 1.00 . A A . 250 VAL HG13 1 1 
       19 31171 1 1  47 VAL HG21 H  -12.960   4.381   5.582 1.00 . A A . 250 VAL HG21 1 1 
       19 31172 1 1  47 VAL HG22 H  -11.642   3.359   6.154 1.00 . A A . 250 VAL HG22 1 1 
       19 31173 1 1  47 VAL HG23 H  -12.071   3.369   4.444 1.00 . A A . 250 VAL HG23 1 1 
       19 31174 1 1  47 VAL N    N   -9.570   3.491   3.859 1.00 . A A . 250 VAL N    1 1 
       19 31175 1 1  47 VAL O    O   -9.260   6.939   3.095 1.00 . A A . 250 VAL O    1 1 
       19 31176 1 1  48 ARG C    C   -6.215   6.708   2.915 1.00 . A A . 251 ARG C    1 1 
       19 31177 1 1  48 ARG CA   C   -6.795   6.602   4.322 1.00 . A A . 251 ARG CA   1 1 
       19 31178 1 1  48 ARG CB   C   -5.697   6.189   5.308 1.00 . A A . 251 ARG CB   1 1 
       19 31179 1 1  48 ARG CD   C   -5.353   8.401   6.466 1.00 . A A . 251 ARG CD   1 1 
       19 31180 1 1  48 ARG CG   C   -4.712   7.306   5.625 1.00 . A A . 251 ARG CG   1 1 
       19 31181 1 1  48 ARG CZ   C   -4.299   8.157   8.689 1.00 . A A . 251 ARG CZ   1 1 
       19 31182 1 1  48 ARG H    H   -7.801   4.810   4.848 1.00 . A A . 251 ARG H    1 1 
       19 31183 1 1  48 ARG HA   H   -7.180   7.568   4.611 1.00 . A A . 251 ARG HA   1 1 
       19 31184 1 1  48 ARG HB2  H   -6.157   5.871   6.231 1.00 . A A . 251 ARG HB2  1 1 
       19 31185 1 1  48 ARG HB3  H   -5.144   5.361   4.887 1.00 . A A . 251 ARG HB3  1 1 
       19 31186 1 1  48 ARG HD2  H   -5.569   9.246   5.830 1.00 . A A . 251 ARG HD2  1 1 
       19 31187 1 1  48 ARG HD3  H   -6.273   8.023   6.885 1.00 . A A . 251 ARG HD3  1 1 
       19 31188 1 1  48 ARG HE   H   -4.009   9.692   7.439 1.00 . A A . 251 ARG HE   1 1 
       19 31189 1 1  48 ARG HG2  H   -3.877   6.890   6.170 1.00 . A A . 251 ARG HG2  1 1 
       19 31190 1 1  48 ARG HG3  H   -4.360   7.734   4.698 1.00 . A A . 251 ARG HG3  1 1 
       19 31191 1 1  48 ARG HH11 H   -5.507   6.613   8.174 1.00 . A A . 251 ARG HH11 1 1 
       19 31192 1 1  48 ARG HH12 H   -4.772   6.485   9.735 1.00 . A A . 251 ARG HH12 1 1 
       19 31193 1 1  48 ARG HH21 H   -3.030   9.511   9.494 1.00 . A A . 251 ARG HH21 1 1 
       19 31194 1 1  48 ARG HH22 H   -3.364   8.131  10.484 1.00 . A A . 251 ARG HH22 1 1 
       19 31195 1 1  48 ARG N    N   -7.906   5.653   4.356 1.00 . A A . 251 ARG N    1 1 
       19 31196 1 1  48 ARG NE   N   -4.481   8.840   7.555 1.00 . A A . 251 ARG NE   1 1 
       19 31197 1 1  48 ARG NH1  N   -4.909   6.989   8.881 1.00 . A A . 251 ARG NH1  1 1 
       19 31198 1 1  48 ARG NH2  N   -3.499   8.639   9.633 1.00 . A A . 251 ARG NH2  1 1 
       19 31199 1 1  48 ARG O    O   -5.945   7.805   2.431 1.00 . A A . 251 ARG O    1 1 
       19 31200 1 1  49 VAL C    C   -6.404   6.228  -0.083 1.00 . A A . 252 VAL C    1 1 
       19 31201 1 1  49 VAL CA   C   -5.481   5.524   0.910 1.00 . A A . 252 VAL CA   1 1 
       19 31202 1 1  49 VAL CB   C   -5.243   4.074   0.442 1.00 . A A . 252 VAL CB   1 1 
       19 31203 1 1  49 VAL CG1  C   -4.765   4.041  -1.001 1.00 . A A . 252 VAL CG1  1 1 
       19 31204 1 1  49 VAL CG2  C   -4.249   3.371   1.355 1.00 . A A . 252 VAL CG2  1 1 
       19 31205 1 1  49 VAL H    H   -6.270   4.718   2.705 1.00 . A A . 252 VAL H    1 1 
       19 31206 1 1  49 VAL HA   H   -4.529   6.037   0.923 1.00 . A A . 252 VAL HA   1 1 
       19 31207 1 1  49 VAL HB   H   -6.180   3.545   0.496 1.00 . A A . 252 VAL HB   1 1 
       19 31208 1 1  49 VAL HG11 H   -3.892   4.669  -1.106 1.00 . A A . 252 VAL HG11 1 1 
       19 31209 1 1  49 VAL HG12 H   -5.548   4.403  -1.650 1.00 . A A . 252 VAL HG12 1 1 
       19 31210 1 1  49 VAL HG13 H   -4.513   3.026  -1.275 1.00 . A A . 252 VAL HG13 1 1 
       19 31211 1 1  49 VAL HG21 H   -3.265   3.400   0.911 1.00 . A A . 252 VAL HG21 1 1 
       19 31212 1 1  49 VAL HG22 H   -4.551   2.344   1.492 1.00 . A A . 252 VAL HG22 1 1 
       19 31213 1 1  49 VAL HG23 H   -4.225   3.869   2.313 1.00 . A A . 252 VAL HG23 1 1 
       19 31214 1 1  49 VAL N    N   -6.030   5.562   2.264 1.00 . A A . 252 VAL N    1 1 
       19 31215 1 1  49 VAL O    O   -5.937   6.907  -0.997 1.00 . A A . 252 VAL O    1 1 
       19 31216 1 1  50 LYS C    C   -8.614   8.211  -0.753 1.00 . A A . 253 LYS C    1 1 
       19 31217 1 1  50 LYS CA   C   -8.698   6.681  -0.785 1.00 . A A . 253 LYS CA   1 1 
       19 31218 1 1  50 LYS CB   C  -10.110   6.231  -0.404 1.00 . A A . 253 LYS CB   1 1 
       19 31219 1 1  50 LYS CD   C  -11.770   4.347  -0.275 1.00 . A A . 253 LYS CD   1 1 
       19 31220 1 1  50 LYS CE   C  -12.309   3.130  -1.014 1.00 . A A . 253 LYS CE   1 1 
       19 31221 1 1  50 LYS CG   C  -10.451   4.822  -0.867 1.00 . A A . 253 LYS CG   1 1 
       19 31222 1 1  50 LYS H    H   -8.023   5.506   0.846 1.00 . A A . 253 LYS H    1 1 
       19 31223 1 1  50 LYS HA   H   -8.488   6.352  -1.788 1.00 . A A . 253 LYS HA   1 1 
       19 31224 1 1  50 LYS HB2  H  -10.208   6.267   0.671 1.00 . A A . 253 LYS HB2  1 1 
       19 31225 1 1  50 LYS HB3  H  -10.822   6.913  -0.845 1.00 . A A . 253 LYS HB3  1 1 
       19 31226 1 1  50 LYS HD2  H  -11.614   4.087   0.761 1.00 . A A . 253 LYS HD2  1 1 
       19 31227 1 1  50 LYS HD3  H  -12.492   5.148  -0.343 1.00 . A A . 253 LYS HD3  1 1 
       19 31228 1 1  50 LYS HE2  H  -11.765   3.015  -1.939 1.00 . A A . 253 LYS HE2  1 1 
       19 31229 1 1  50 LYS HE3  H  -12.157   2.256  -0.397 1.00 . A A . 253 LYS HE3  1 1 
       19 31230 1 1  50 LYS HG2  H  -10.529   4.818  -1.944 1.00 . A A . 253 LYS HG2  1 1 
       19 31231 1 1  50 LYS HG3  H   -9.664   4.150  -0.557 1.00 . A A . 253 LYS HG3  1 1 
       19 31232 1 1  50 LYS HZ1  H  -13.894   3.645  -2.279 1.00 . A A . 253 LYS HZ1  1 1 
       19 31233 1 1  50 LYS HZ2  H  -14.222   3.896  -0.640 1.00 . A A . 253 LYS HZ2  1 1 
       19 31234 1 1  50 LYS HZ3  H  -14.224   2.328  -1.270 1.00 . A A . 253 LYS HZ3  1 1 
       19 31235 1 1  50 LYS N    N   -7.712   6.061   0.100 1.00 . A A . 253 LYS N    1 1 
       19 31236 1 1  50 LYS NZ   N  -13.764   3.259  -1.321 1.00 . A A . 253 LYS NZ   1 1 
       19 31237 1 1  50 LYS O    O   -9.110   8.876  -1.664 1.00 . A A . 253 LYS O    1 1 
       19 31238 1 1  51 ALA C    C   -6.441  10.716   0.131 1.00 . A A . 254 ALA C    1 1 
       19 31239 1 1  51 ALA CA   C   -7.870  10.223   0.405 1.00 . A A . 254 ALA CA   1 1 
       19 31240 1 1  51 ALA CB   C   -8.327  10.682   1.785 1.00 . A A . 254 ALA CB   1 1 
       19 31241 1 1  51 ALA H    H   -7.619   8.202   0.994 1.00 . A A . 254 ALA H    1 1 
       19 31242 1 1  51 ALA HA   H   -8.531  10.661  -0.327 1.00 . A A . 254 ALA HA   1 1 
       19 31243 1 1  51 ALA HB1  H   -7.590  10.397   2.520 1.00 . A A . 254 ALA HB1  1 1 
       19 31244 1 1  51 ALA HB2  H   -9.274  10.219   2.025 1.00 . A A . 254 ALA HB2  1 1 
       19 31245 1 1  51 ALA HB3  H   -8.440  11.756   1.787 1.00 . A A . 254 ALA HB3  1 1 
       19 31246 1 1  51 ALA N    N   -7.994   8.772   0.290 1.00 . A A . 254 ALA N    1 1 
       19 31247 1 1  51 ALA O    O   -6.137  11.889   0.356 1.00 . A A . 254 ALA O    1 1 
       19 31248 1 1  52 LEU C    C   -3.726   9.616  -1.980 1.00 . A A . 255 LEU C    1 1 
       19 31249 1 1  52 LEU CA   C   -4.181  10.201  -0.645 1.00 . A A . 255 LEU CA   1 1 
       19 31250 1 1  52 LEU CB   C   -3.248   9.707   0.470 1.00 . A A . 255 LEU CB   1 1 
       19 31251 1 1  52 LEU CD1  C   -2.907   9.132   2.889 1.00 . A A . 255 LEU CD1  1 1 
       19 31252 1 1  52 LEU CD2  C   -3.819  11.378   2.263 1.00 . A A . 255 LEU CD2  1 1 
       19 31253 1 1  52 LEU CG   C   -3.768   9.899   1.897 1.00 . A A . 255 LEU CG   1 1 
       19 31254 1 1  52 LEU H    H   -5.855   8.907  -0.515 1.00 . A A . 255 LEU H    1 1 
       19 31255 1 1  52 LEU HA   H   -4.126  11.279  -0.696 1.00 . A A . 255 LEU HA   1 1 
       19 31256 1 1  52 LEU HB2  H   -3.074   8.649   0.317 1.00 . A A . 255 LEU HB2  1 1 
       19 31257 1 1  52 LEU HB3  H   -2.306  10.225   0.379 1.00 . A A . 255 LEU HB3  1 1 
       19 31258 1 1  52 LEU HD11 H   -1.871   9.416   2.764 1.00 . A A . 255 LEU HD11 1 1 
       19 31259 1 1  52 LEU HD12 H   -3.012   8.072   2.712 1.00 . A A . 255 LEU HD12 1 1 
       19 31260 1 1  52 LEU HD13 H   -3.224   9.361   3.896 1.00 . A A . 255 LEU HD13 1 1 
       19 31261 1 1  52 LEU HD21 H   -3.825  11.973   1.361 1.00 . A A . 255 LEU HD21 1 1 
       19 31262 1 1  52 LEU HD22 H   -2.953  11.634   2.856 1.00 . A A . 255 LEU HD22 1 1 
       19 31263 1 1  52 LEU HD23 H   -4.715  11.576   2.831 1.00 . A A . 255 LEU HD23 1 1 
       19 31264 1 1  52 LEU HG   H   -4.770   9.503   1.957 1.00 . A A . 255 LEU HG   1 1 
       19 31265 1 1  52 LEU N    N   -5.566   9.829  -0.352 1.00 . A A . 255 LEU N    1 1 
       19 31266 1 1  52 LEU O    O   -4.271   8.612  -2.441 1.00 . A A . 255 LEU O    1 1 
       19 31267 1 1  53 ARG C    C   -1.529   8.384  -3.653 1.00 . A A . 256 ARG C    1 1 
       19 31268 1 1  53 ARG CA   C   -2.177   9.750  -3.863 1.00 . A A . 256 ARG CA   1 1 
       19 31269 1 1  53 ARG CB   C   -1.157  10.745  -4.437 1.00 . A A . 256 ARG CB   1 1 
       19 31270 1 1  53 ARG CD   C   -0.858  12.731  -5.951 1.00 . A A . 256 ARG CD   1 1 
       19 31271 1 1  53 ARG CG   C   -1.628  11.442  -5.705 1.00 . A A . 256 ARG CG   1 1 
       19 31272 1 1  53 ARG CZ   C   -2.566  14.518  -5.988 1.00 . A A . 256 ARG CZ   1 1 
       19 31273 1 1  53 ARG H    H   -2.306  11.022  -2.168 1.00 . A A . 256 ARG H    1 1 
       19 31274 1 1  53 ARG HA   H   -3.001   9.645  -4.553 1.00 . A A . 256 ARG HA   1 1 
       19 31275 1 1  53 ARG HB2  H   -0.950  11.500  -3.695 1.00 . A A . 256 ARG HB2  1 1 
       19 31276 1 1  53 ARG HB3  H   -0.243  10.216  -4.663 1.00 . A A . 256 ARG HB3  1 1 
       19 31277 1 1  53 ARG HD2  H    0.116  12.647  -5.493 1.00 . A A . 256 ARG HD2  1 1 
       19 31278 1 1  53 ARG HD3  H   -0.743  12.868  -7.015 1.00 . A A . 256 ARG HD3  1 1 
       19 31279 1 1  53 ARG HE   H   -1.227  14.234  -4.529 1.00 . A A . 256 ARG HE   1 1 
       19 31280 1 1  53 ARG HG2  H   -1.477  10.781  -6.544 1.00 . A A . 256 ARG HG2  1 1 
       19 31281 1 1  53 ARG HG3  H   -2.679  11.673  -5.610 1.00 . A A . 256 ARG HG3  1 1 
       19 31282 1 1  53 ARG HH11 H   -2.611  13.297  -7.605 1.00 . A A . 256 ARG HH11 1 1 
       19 31283 1 1  53 ARG HH12 H   -3.790  14.562  -7.602 1.00 . A A . 256 ARG HH12 1 1 
       19 31284 1 1  53 ARG HH21 H   -2.794  15.897  -4.526 1.00 . A A . 256 ARG HH21 1 1 
       19 31285 1 1  53 ARG HH22 H   -3.895  16.039  -5.855 1.00 . A A . 256 ARG HH22 1 1 
       19 31286 1 1  53 ARG N    N   -2.712  10.236  -2.591 1.00 . A A . 256 ARG N    1 1 
       19 31287 1 1  53 ARG NE   N   -1.544  13.896  -5.393 1.00 . A A . 256 ARG NE   1 1 
       19 31288 1 1  53 ARG NH1  N   -3.026  14.089  -7.162 1.00 . A A . 256 ARG NH1  1 1 
       19 31289 1 1  53 ARG NH2  N   -3.132  15.570  -5.409 1.00 . A A . 256 ARG NH2  1 1 
       19 31290 1 1  53 ARG O    O   -0.353   8.292  -3.290 1.00 . A A . 256 ARG O    1 1 
       19 31291 1 1  54 TRP C    C   -0.855   5.538  -4.754 1.00 . A A . 257 TRP C    1 1 
       19 31292 1 1  54 TRP CA   C   -1.825   5.966  -3.657 1.00 . A A . 257 TRP CA   1 1 
       19 31293 1 1  54 TRP CB   C   -2.993   4.982  -3.590 1.00 . A A . 257 TRP CB   1 1 
       19 31294 1 1  54 TRP CD1  C   -2.036   3.216  -2.004 1.00 . A A . 257 TRP CD1  1 1 
       19 31295 1 1  54 TRP CD2  C   -2.613   2.425  -4.019 1.00 . A A . 257 TRP CD2  1 1 
       19 31296 1 1  54 TRP CE2  C   -2.097   1.365  -3.252 1.00 . A A . 257 TRP CE2  1 1 
       19 31297 1 1  54 TRP CE3  C   -3.046   2.167  -5.324 1.00 . A A . 257 TRP CE3  1 1 
       19 31298 1 1  54 TRP CG   C   -2.565   3.601  -3.202 1.00 . A A . 257 TRP CG   1 1 
       19 31299 1 1  54 TRP CH2  C   -2.429  -0.157  -5.029 1.00 . A A . 257 TRP CH2  1 1 
       19 31300 1 1  54 TRP CZ2  C   -1.999   0.067  -3.749 1.00 . A A . 257 TRP CZ2  1 1 
       19 31301 1 1  54 TRP CZ3  C   -2.949   0.879  -5.814 1.00 . A A . 257 TRP CZ3  1 1 
       19 31302 1 1  54 TRP H    H   -3.245   7.465  -4.121 1.00 . A A . 257 TRP H    1 1 
       19 31303 1 1  54 TRP HA   H   -1.303   5.944  -2.712 1.00 . A A . 257 TRP HA   1 1 
       19 31304 1 1  54 TRP HB2  H   -3.709   5.329  -2.862 1.00 . A A . 257 TRP HB2  1 1 
       19 31305 1 1  54 TRP HB3  H   -3.467   4.927  -4.560 1.00 . A A . 257 TRP HB3  1 1 
       19 31306 1 1  54 TRP HD1  H   -1.872   3.886  -1.168 1.00 . A A . 257 TRP HD1  1 1 
       19 31307 1 1  54 TRP HE1  H   -1.362   1.362  -1.283 1.00 . A A . 257 TRP HE1  1 1 
       19 31308 1 1  54 TRP HE3  H   -3.453   2.953  -5.944 1.00 . A A . 257 TRP HE3  1 1 
       19 31309 1 1  54 TRP HH2  H   -2.372  -1.148  -5.453 1.00 . A A . 257 TRP HH2  1 1 
       19 31310 1 1  54 TRP HZ2  H   -1.600  -0.743  -3.157 1.00 . A A . 257 TRP HZ2  1 1 
       19 31311 1 1  54 TRP HZ3  H   -3.277   0.660  -6.820 1.00 . A A . 257 TRP HZ3  1 1 
       19 31312 1 1  54 TRP N    N   -2.311   7.326  -3.854 1.00 . A A . 257 TRP N    1 1 
       19 31313 1 1  54 TRP NE1  N   -1.749   1.873  -2.025 1.00 . A A . 257 TRP NE1  1 1 
       19 31314 1 1  54 TRP O    O   -0.943   5.994  -5.894 1.00 . A A . 257 TRP O    1 1 
       19 31315 1 1  55 GLN C    C    1.173   2.608  -5.152 1.00 . A A . 258 GLN C    1 1 
       19 31316 1 1  55 GLN CA   C    1.050   4.120  -5.321 1.00 . A A . 258 GLN CA   1 1 
       19 31317 1 1  55 GLN CB   C    2.411   4.785  -5.094 1.00 . A A . 258 GLN CB   1 1 
       19 31318 1 1  55 GLN CD   C    3.683   6.938  -4.699 1.00 . A A . 258 GLN CD   1 1 
       19 31319 1 1  55 GLN CG   C    2.350   6.304  -5.053 1.00 . A A . 258 GLN CG   1 1 
       19 31320 1 1  55 GLN H    H    0.064   4.318  -3.465 1.00 . A A . 258 GLN H    1 1 
       19 31321 1 1  55 GLN HA   H    0.713   4.335  -6.324 1.00 . A A . 258 GLN HA   1 1 
       19 31322 1 1  55 GLN HB2  H    2.817   4.438  -4.155 1.00 . A A . 258 GLN HB2  1 1 
       19 31323 1 1  55 GLN HB3  H    3.077   4.495  -5.893 1.00 . A A . 258 GLN HB3  1 1 
       19 31324 1 1  55 GLN HE21 H    3.236   8.548  -5.778 1.00 . A A . 258 GLN HE21 1 1 
       19 31325 1 1  55 GLN HE22 H    4.776   8.573  -4.997 1.00 . A A . 258 GLN HE22 1 1 
       19 31326 1 1  55 GLN HG2  H    2.046   6.665  -6.025 1.00 . A A . 258 GLN HG2  1 1 
       19 31327 1 1  55 GLN HG3  H    1.619   6.602  -4.316 1.00 . A A . 258 GLN HG3  1 1 
       19 31328 1 1  55 GLN N    N    0.060   4.644  -4.389 1.00 . A A . 258 GLN N    1 1 
       19 31329 1 1  55 GLN NE2  N    3.922   8.141  -5.209 1.00 . A A . 258 GLN NE2  1 1 
       19 31330 1 1  55 GLN O    O    1.410   2.120  -4.046 1.00 . A A . 258 GLN O    1 1 
       19 31331 1 1  55 GLN OE1  O    4.490   6.354  -3.974 1.00 . A A . 258 GLN OE1  1 1 
       19 31332 1 1  56 CYS C    C    2.514  -0.029  -5.870 1.00 . A A . 259 CYS C    1 1 
       19 31333 1 1  56 CYS CA   C    1.092   0.416  -6.212 1.00 . A A . 259 CYS CA   1 1 
       19 31334 1 1  56 CYS CB   C    0.641  -0.182  -7.549 1.00 . A A . 259 CYS CB   1 1 
       19 31335 1 1  56 CYS H    H    0.813   2.317  -7.095 1.00 . A A . 259 CYS H    1 1 
       19 31336 1 1  56 CYS HA   H    0.427   0.070  -5.435 1.00 . A A . 259 CYS HA   1 1 
       19 31337 1 1  56 CYS HB2  H    0.454  -1.238  -7.415 1.00 . A A . 259 CYS HB2  1 1 
       19 31338 1 1  56 CYS HB3  H   -0.274   0.300  -7.858 1.00 . A A . 259 CYS HB3  1 1 
       19 31339 1 1  56 CYS N    N    1.003   1.872  -6.248 1.00 . A A . 259 CYS N    1 1 
       19 31340 1 1  56 CYS O    O    3.451   0.760  -5.954 1.00 . A A . 259 CYS O    1 1 
       19 31341 1 1  56 CYS SG   S    1.847  -0.005  -8.904 1.00 . A A . 259 CYS SG   1 1 
       19 31342 1 1  57 ILE C    C    5.054  -1.562  -6.142 1.00 . A A . 260 ILE C    1 1 
       19 31343 1 1  57 ILE CA   C    3.971  -1.832  -5.086 1.00 . A A . 260 ILE CA   1 1 
       19 31344 1 1  57 ILE CB   C    3.890  -3.352  -4.808 1.00 . A A . 260 ILE CB   1 1 
       19 31345 1 1  57 ILE CD1  C    5.115  -5.136  -3.463 1.00 . A A . 260 ILE CD1  1 1 
       19 31346 1 1  57 ILE CG1  C    5.234  -3.876  -4.291 1.00 . A A . 260 ILE CG1  1 1 
       19 31347 1 1  57 ILE CG2  C    3.459  -4.115  -6.054 1.00 . A A . 260 ILE CG2  1 1 
       19 31348 1 1  57 ILE H    H    1.874  -1.866  -5.406 1.00 . A A . 260 ILE H    1 1 
       19 31349 1 1  57 ILE HA   H    4.268  -1.345  -4.168 1.00 . A A . 260 ILE HA   1 1 
       19 31350 1 1  57 ILE HB   H    3.141  -3.511  -4.048 1.00 . A A . 260 ILE HB   1 1 
       19 31351 1 1  57 ILE HD11 H    5.719  -5.040  -2.573 1.00 . A A . 260 ILE HD11 1 1 
       19 31352 1 1  57 ILE HD12 H    5.458  -5.981  -4.042 1.00 . A A . 260 ILE HD12 1 1 
       19 31353 1 1  57 ILE HD13 H    4.083  -5.287  -3.182 1.00 . A A . 260 ILE HD13 1 1 
       19 31354 1 1  57 ILE HG12 H    5.875  -4.094  -5.134 1.00 . A A . 260 ILE HG12 1 1 
       19 31355 1 1  57 ILE HG13 H    5.698  -3.118  -3.679 1.00 . A A . 260 ILE HG13 1 1 
       19 31356 1 1  57 ILE HG21 H    3.937  -3.691  -6.924 1.00 . A A . 260 ILE HG21 1 1 
       19 31357 1 1  57 ILE HG22 H    2.387  -4.051  -6.163 1.00 . A A . 260 ILE HG22 1 1 
       19 31358 1 1  57 ILE HG23 H    3.748  -5.152  -5.958 1.00 . A A . 260 ILE HG23 1 1 
       19 31359 1 1  57 ILE N    N    2.663  -1.289  -5.465 1.00 . A A . 260 ILE N    1 1 
       19 31360 1 1  57 ILE O    O    6.235  -1.457  -5.806 1.00 . A A . 260 ILE O    1 1 
       19 31361 1 1  58 GLU C    C    6.045   0.260  -8.540 1.00 . A A . 261 GLU C    1 1 
       19 31362 1 1  58 GLU CA   C    5.606  -1.206  -8.492 1.00 . A A . 261 GLU CA   1 1 
       19 31363 1 1  58 GLU CB   C    5.003  -1.613  -9.842 1.00 . A A . 261 GLU CB   1 1 
       19 31364 1 1  58 GLU CD   C    5.514  -4.092  -9.953 1.00 . A A . 261 GLU CD   1 1 
       19 31365 1 1  58 GLU CG   C    4.437  -3.028  -9.861 1.00 . A A . 261 GLU CG   1 1 
       19 31366 1 1  58 GLU H    H    3.703  -1.550  -7.621 1.00 . A A . 261 GLU H    1 1 
       19 31367 1 1  58 GLU HA   H    6.477  -1.813  -8.305 1.00 . A A . 261 GLU HA   1 1 
       19 31368 1 1  58 GLU HB2  H    4.207  -0.928 -10.089 1.00 . A A . 261 GLU HB2  1 1 
       19 31369 1 1  58 GLU HB3  H    5.771  -1.547 -10.597 1.00 . A A . 261 GLU HB3  1 1 
       19 31370 1 1  58 GLU HG2  H    3.870  -3.189  -8.957 1.00 . A A . 261 GLU HG2  1 1 
       19 31371 1 1  58 GLU HG3  H    3.782  -3.126 -10.715 1.00 . A A . 261 GLU HG3  1 1 
       19 31372 1 1  58 GLU N    N    4.654  -1.455  -7.408 1.00 . A A . 261 GLU N    1 1 
       19 31373 1 1  58 GLU O    O    7.202   0.555  -8.841 1.00 . A A . 261 GLU O    1 1 
       19 31374 1 1  58 GLU OE1  O    6.344  -4.180  -9.024 1.00 . A A . 261 GLU OE1  1 1 
       19 31375 1 1  58 GLU OE2  O    5.528  -4.840 -10.953 1.00 . A A . 261 GLU OE2  1 1 
       19 31376 1 1  59 CYS C    C    5.822   3.138  -6.899 1.00 . A A . 262 CYS C    1 1 
       19 31377 1 1  59 CYS CA   C    5.426   2.607  -8.282 1.00 . A A . 262 CYS CA   1 1 
       19 31378 1 1  59 CYS CB   C    4.231   3.393  -8.827 1.00 . A A . 262 CYS CB   1 1 
       19 31379 1 1  59 CYS H    H    4.210   0.886  -8.031 1.00 . A A . 262 CYS H    1 1 
       19 31380 1 1  59 CYS HA   H    6.261   2.747  -8.952 1.00 . A A . 262 CYS HA   1 1 
       19 31381 1 1  59 CYS HB2  H    3.406   3.306  -8.136 1.00 . A A . 262 CYS HB2  1 1 
       19 31382 1 1  59 CYS HB3  H    4.506   4.434  -8.924 1.00 . A A . 262 CYS HB3  1 1 
       19 31383 1 1  59 CYS N    N    5.120   1.177  -8.256 1.00 . A A . 262 CYS N    1 1 
       19 31384 1 1  59 CYS O    O    6.531   4.142  -6.798 1.00 . A A . 262 CYS O    1 1 
       19 31385 1 1  59 CYS SG   S    3.652   2.822 -10.457 1.00 . A A . 262 CYS SG   1 1 
       19 31386 1 1  60 LYS C    C    7.146   3.146  -4.261 1.00 . A A . 263 LYS C    1 1 
       19 31387 1 1  60 LYS CA   C    5.653   2.882  -4.467 1.00 . A A . 263 LYS CA   1 1 
       19 31388 1 1  60 LYS CB   C    5.172   1.814  -3.481 1.00 . A A . 263 LYS CB   1 1 
       19 31389 1 1  60 LYS CD   C    4.159   1.276  -1.244 1.00 . A A . 263 LYS CD   1 1 
       19 31390 1 1  60 LYS CE   C    2.758   0.786  -1.579 1.00 . A A . 263 LYS CE   1 1 
       19 31391 1 1  60 LYS CG   C    4.608   2.382  -2.187 1.00 . A A . 263 LYS CG   1 1 
       19 31392 1 1  60 LYS H    H    4.789   1.682  -5.989 1.00 . A A . 263 LYS H    1 1 
       19 31393 1 1  60 LYS HA   H    5.114   3.798  -4.278 1.00 . A A . 263 LYS HA   1 1 
       19 31394 1 1  60 LYS HB2  H    4.401   1.226  -3.955 1.00 . A A . 263 LYS HB2  1 1 
       19 31395 1 1  60 LYS HB3  H    6.003   1.168  -3.234 1.00 . A A . 263 LYS HB3  1 1 
       19 31396 1 1  60 LYS HD2  H    4.846   0.447  -1.326 1.00 . A A . 263 LYS HD2  1 1 
       19 31397 1 1  60 LYS HD3  H    4.167   1.654  -0.232 1.00 . A A . 263 LYS HD3  1 1 
       19 31398 1 1  60 LYS HE2  H    2.039   1.442  -1.111 1.00 . A A . 263 LYS HE2  1 1 
       19 31399 1 1  60 LYS HE3  H    2.626   0.816  -2.651 1.00 . A A . 263 LYS HE3  1 1 
       19 31400 1 1  60 LYS HG2  H    5.371   2.970  -1.699 1.00 . A A . 263 LYS HG2  1 1 
       19 31401 1 1  60 LYS HG3  H    3.760   3.010  -2.421 1.00 . A A . 263 LYS HG3  1 1 
       19 31402 1 1  60 LYS HZ1  H    3.157  -1.266  -1.599 1.00 . A A . 263 LYS HZ1  1 1 
       19 31403 1 1  60 LYS HZ2  H    1.539  -0.886  -1.284 1.00 . A A . 263 LYS HZ2  1 1 
       19 31404 1 1  60 LYS HZ3  H    2.706  -0.670  -0.080 1.00 . A A . 263 LYS HZ3  1 1 
       19 31405 1 1  60 LYS N    N    5.356   2.471  -5.843 1.00 . A A . 263 LYS N    1 1 
       19 31406 1 1  60 LYS NZ   N    2.524  -0.606  -1.102 1.00 . A A . 263 LYS NZ   1 1 
       19 31407 1 1  60 LYS O    O    7.994   2.364  -4.699 1.00 . A A . 263 LYS O    1 1 
       19 31408 1 1  61 THR C    C    9.015   5.094  -1.866 1.00 . A A . 264 THR C    1 1 
       19 31409 1 1  61 THR CA   C    8.843   4.633  -3.315 1.00 . A A . 264 THR CA   1 1 
       19 31410 1 1  61 THR CB   C    9.294   5.741  -4.275 1.00 . A A . 264 THR CB   1 1 
       19 31411 1 1  61 THR CG2  C    9.466   5.265  -5.704 1.00 . A A . 264 THR CG2  1 1 
       19 31412 1 1  61 THR H    H    6.735   4.834  -3.264 1.00 . A A . 264 THR H    1 1 
       19 31413 1 1  61 THR HA   H    9.458   3.761  -3.475 1.00 . A A . 264 THR HA   1 1 
       19 31414 1 1  61 THR HB   H   10.249   6.124  -3.940 1.00 . A A . 264 THR HB   1 1 
       19 31415 1 1  61 THR HG1  H    7.552   6.538  -4.710 1.00 . A A . 264 THR HG1  1 1 
       19 31416 1 1  61 THR HG21 H   10.409   5.620  -6.091 1.00 . A A . 264 THR HG21 1 1 
       19 31417 1 1  61 THR HG22 H    8.659   5.651  -6.312 1.00 . A A . 264 THR HG22 1 1 
       19 31418 1 1  61 THR HG23 H    9.449   4.187  -5.729 1.00 . A A . 264 THR HG23 1 1 
       19 31419 1 1  61 THR N    N    7.457   4.255  -3.588 1.00 . A A . 264 THR N    1 1 
       19 31420 1 1  61 THR O    O    8.039   5.435  -1.194 1.00 . A A . 264 THR O    1 1 
       19 31421 1 1  61 THR OG1  O    8.367   6.816  -4.284 1.00 . A A . 264 THR OG1  1 1 
       19 31422 1 1  62 CYS C    C   10.218   7.008   0.169 1.00 . A A . 265 CYS C    1 1 
       19 31423 1 1  62 CYS CA   C   10.567   5.533  -0.026 1.00 . A A . 265 CYS CA   1 1 
       19 31424 1 1  62 CYS CB   C   12.046   5.293   0.292 1.00 . A A . 265 CYS CB   1 1 
       19 31425 1 1  62 CYS H    H   10.998   4.828  -1.980 1.00 . A A . 265 CYS H    1 1 
       19 31426 1 1  62 CYS HA   H    9.966   4.941   0.645 1.00 . A A . 265 CYS HA   1 1 
       19 31427 1 1  62 CYS HB2  H   12.241   4.231   0.283 1.00 . A A . 265 CYS HB2  1 1 
       19 31428 1 1  62 CYS HB3  H   12.652   5.771  -0.465 1.00 . A A . 265 CYS HB3  1 1 
       19 31429 1 1  62 CYS N    N   10.264   5.108  -1.394 1.00 . A A . 265 CYS N    1 1 
       19 31430 1 1  62 CYS O    O   10.353   7.809  -0.755 1.00 . A A . 265 CYS O    1 1 
       19 31431 1 1  62 CYS SG   S   12.580   5.931   1.914 1.00 . A A . 265 CYS SG   1 1 
       19 31432 1 1  63 SER C    C   10.515   9.486   2.399 1.00 . A A . 266 SER C    1 1 
       19 31433 1 1  63 SER CA   C    9.391   8.742   1.672 1.00 . A A . 266 SER CA   1 1 
       19 31434 1 1  63 SER CB   C    8.111   8.780   2.510 1.00 . A A . 266 SER CB   1 1 
       19 31435 1 1  63 SER H    H    9.672   6.676   2.067 1.00 . A A . 266 SER H    1 1 
       19 31436 1 1  63 SER HA   H    9.204   9.241   0.733 1.00 . A A . 266 SER HA   1 1 
       19 31437 1 1  63 SER HB2  H    7.753   7.773   2.662 1.00 . A A . 266 SER HB2  1 1 
       19 31438 1 1  63 SER HB3  H    8.323   9.235   3.467 1.00 . A A . 266 SER HB3  1 1 
       19 31439 1 1  63 SER HG   H    7.271  10.469   1.976 1.00 . A A . 266 SER HG   1 1 
       19 31440 1 1  63 SER N    N    9.763   7.360   1.370 1.00 . A A . 266 SER N    1 1 
       19 31441 1 1  63 SER O    O   10.606  10.711   2.314 1.00 . A A . 266 SER O    1 1 
       19 31442 1 1  63 SER OG   O    7.098   9.531   1.863 1.00 . A A . 266 SER OG   1 1 
       19 31443 1 1  64 SER C    C   13.568   9.834   2.898 1.00 . A A . 267 SER C    1 1 
       19 31444 1 1  64 SER CA   C   12.475   9.350   3.852 1.00 . A A . 267 SER CA   1 1 
       19 31445 1 1  64 SER CB   C   13.055   8.356   4.870 1.00 . A A . 267 SER CB   1 1 
       19 31446 1 1  64 SER H    H   11.244   7.773   3.150 1.00 . A A . 267 SER H    1 1 
       19 31447 1 1  64 SER HA   H   12.083  10.204   4.386 1.00 . A A . 267 SER HA   1 1 
       19 31448 1 1  64 SER HB2  H   12.304   8.123   5.610 1.00 . A A . 267 SER HB2  1 1 
       19 31449 1 1  64 SER HB3  H   13.350   7.451   4.360 1.00 . A A . 267 SER HB3  1 1 
       19 31450 1 1  64 SER HG   H   14.449   8.319   6.249 1.00 . A A . 267 SER HG   1 1 
       19 31451 1 1  64 SER N    N   11.365   8.745   3.116 1.00 . A A . 267 SER N    1 1 
       19 31452 1 1  64 SER O    O   13.732  11.038   2.695 1.00 . A A . 267 SER O    1 1 
       19 31453 1 1  64 SER OG   O   14.186   8.899   5.530 1.00 . A A . 267 SER OG   1 1 
       19 31454 1 1  65 CYS C    C   14.847   9.465  -0.039 1.00 . A A . 268 CYS C    1 1 
       19 31455 1 1  65 CYS CA   C   15.385   9.232   1.376 1.00 . A A . 268 CYS CA   1 1 
       19 31456 1 1  65 CYS CB   C   16.454   8.133   1.361 1.00 . A A . 268 CYS CB   1 1 
       19 31457 1 1  65 CYS H    H   14.132   7.951   2.510 1.00 . A A . 268 CYS H    1 1 
       19 31458 1 1  65 CYS HA   H   15.840  10.148   1.723 1.00 . A A . 268 CYS HA   1 1 
       19 31459 1 1  65 CYS HB2  H   17.344   8.516   0.885 1.00 . A A . 268 CYS HB2  1 1 
       19 31460 1 1  65 CYS HB3  H   16.691   7.858   2.379 1.00 . A A . 268 CYS HB3  1 1 
       19 31461 1 1  65 CYS N    N   14.310   8.893   2.311 1.00 . A A . 268 CYS N    1 1 
       19 31462 1 1  65 CYS O    O   15.452  10.201  -0.821 1.00 . A A . 268 CYS O    1 1 
       19 31463 1 1  65 CYS SG   S   15.969   6.615   0.475 1.00 . A A . 268 CYS SG   1 1 
       19 31464 1 1  66 ARG C    C   14.012   8.404  -2.777 1.00 . A A . 269 ARG C    1 1 
       19 31465 1 1  66 ARG CA   C   13.098   8.966  -1.687 1.00 . A A . 269 ARG CA   1 1 
       19 31466 1 1  66 ARG CB   C   12.756  10.435  -1.982 1.00 . A A . 269 ARG CB   1 1 
       19 31467 1 1  66 ARG CD   C   10.270  10.661  -1.632 1.00 . A A . 269 ARG CD   1 1 
       19 31468 1 1  66 ARG CG   C   11.656  11.000  -1.096 1.00 . A A . 269 ARG CG   1 1 
       19 31469 1 1  66 ARG CZ   C    8.964  12.596  -0.815 1.00 . A A . 269 ARG CZ   1 1 
       19 31470 1 1  66 ARG H    H   13.283   8.257   0.300 1.00 . A A . 269 ARG H    1 1 
       19 31471 1 1  66 ARG HA   H   12.184   8.394  -1.679 1.00 . A A . 269 ARG HA   1 1 
       19 31472 1 1  66 ARG HB2  H   13.644  11.035  -1.840 1.00 . A A . 269 ARG HB2  1 1 
       19 31473 1 1  66 ARG HB3  H   12.440  10.518  -3.011 1.00 . A A . 269 ARG HB3  1 1 
       19 31474 1 1  66 ARG HD2  H   10.376  10.158  -2.582 1.00 . A A . 269 ARG HD2  1 1 
       19 31475 1 1  66 ARG HD3  H    9.779  10.002  -0.931 1.00 . A A . 269 ARG HD3  1 1 
       19 31476 1 1  66 ARG HE   H    9.232  12.115  -2.739 1.00 . A A . 269 ARG HE   1 1 
       19 31477 1 1  66 ARG HG2  H   11.757  10.585  -0.105 1.00 . A A . 269 ARG HG2  1 1 
       19 31478 1 1  66 ARG HG3  H   11.761  12.074  -1.050 1.00 . A A . 269 ARG HG3  1 1 
       19 31479 1 1  66 ARG HH11 H    9.800  11.482   0.658 1.00 . A A . 269 ARG HH11 1 1 
       19 31480 1 1  66 ARG HH12 H    8.869  12.838   1.194 1.00 . A A . 269 ARG HH12 1 1 
       19 31481 1 1  66 ARG HH21 H    8.009  13.906  -2.025 1.00 . A A . 269 ARG HH21 1 1 
       19 31482 1 1  66 ARG HH22 H    7.852  14.214  -0.329 1.00 . A A . 269 ARG HH22 1 1 
       19 31483 1 1  66 ARG N    N   13.714   8.832  -0.364 1.00 . A A . 269 ARG N    1 1 
       19 31484 1 1  66 ARG NE   N    9.445  11.854  -1.817 1.00 . A A . 269 ARG NE   1 1 
       19 31485 1 1  66 ARG NH1  N    9.234  12.279   0.449 1.00 . A A . 269 ARG NH1  1 1 
       19 31486 1 1  66 ARG NH2  N    8.214  13.660  -1.078 1.00 . A A . 269 ARG NH2  1 1 
       19 31487 1 1  66 ARG O    O   14.538   9.147  -3.607 1.00 . A A . 269 ARG O    1 1 
       19 31488 1 1  67 ASP C    C   14.480   5.033  -4.094 1.00 . A A . 270 ASP C    1 1 
       19 31489 1 1  67 ASP CA   C   15.037   6.411  -3.751 1.00 . A A . 270 ASP CA   1 1 
       19 31490 1 1  67 ASP CB   C   16.472   6.274  -3.223 1.00 . A A . 270 ASP CB   1 1 
       19 31491 1 1  67 ASP CG   C   17.484   5.980  -4.321 1.00 . A A . 270 ASP CG   1 1 
       19 31492 1 1  67 ASP H    H   13.744   6.546  -2.079 1.00 . A A . 270 ASP H    1 1 
       19 31493 1 1  67 ASP HA   H   15.048   7.016  -4.643 1.00 . A A . 270 ASP HA   1 1 
       19 31494 1 1  67 ASP HB2  H   16.758   7.195  -2.738 1.00 . A A . 270 ASP HB2  1 1 
       19 31495 1 1  67 ASP HB3  H   16.507   5.470  -2.503 1.00 . A A . 270 ASP HB3  1 1 
       19 31496 1 1  67 ASP N    N   14.192   7.083  -2.766 1.00 . A A . 270 ASP N    1 1 
       19 31497 1 1  67 ASP O    O   14.076   4.280  -3.205 1.00 . A A . 270 ASP O    1 1 
       19 31498 1 1  67 ASP OD1  O   17.215   6.316  -5.495 1.00 . A A . 270 ASP OD1  1 1 
       19 31499 1 1  67 ASP OD2  O   18.547   5.409  -4.003 1.00 . A A . 270 ASP OD2  1 1 
       19 31500 1 1  68 GLN C    C   15.005   2.320  -5.633 1.00 . A A . 271 GLN C    1 1 
       19 31501 1 1  68 GLN CA   C   13.955   3.412  -5.835 1.00 . A A . 271 GLN CA   1 1 
       19 31502 1 1  68 GLN CB   C   13.527   3.473  -7.308 1.00 . A A . 271 GLN CB   1 1 
       19 31503 1 1  68 GLN CD   C   11.364   2.183  -7.068 1.00 . A A . 271 GLN CD   1 1 
       19 31504 1 1  68 GLN CG   C   12.020   3.479  -7.510 1.00 . A A . 271 GLN CG   1 1 
       19 31505 1 1  68 GLN H    H   14.798   5.344  -6.049 1.00 . A A . 271 GLN H    1 1 
       19 31506 1 1  68 GLN HA   H   13.092   3.174  -5.232 1.00 . A A . 271 GLN HA   1 1 
       19 31507 1 1  68 GLN HB2  H   13.931   4.370  -7.752 1.00 . A A . 271 GLN HB2  1 1 
       19 31508 1 1  68 GLN HB3  H   13.932   2.614  -7.823 1.00 . A A . 271 GLN HB3  1 1 
       19 31509 1 1  68 GLN HE21 H   11.036   2.924  -5.250 1.00 . A A . 271 GLN HE21 1 1 
       19 31510 1 1  68 GLN HE22 H   10.496   1.305  -5.509 1.00 . A A . 271 GLN HE22 1 1 
       19 31511 1 1  68 GLN HG2  H   11.594   4.292  -6.943 1.00 . A A . 271 GLN HG2  1 1 
       19 31512 1 1  68 GLN HG3  H   11.813   3.628  -8.561 1.00 . A A . 271 GLN HG3  1 1 
       19 31513 1 1  68 GLN N    N   14.462   4.706  -5.386 1.00 . A A . 271 GLN N    1 1 
       19 31514 1 1  68 GLN NE2  N   10.921   2.133  -5.816 1.00 . A A . 271 GLN NE2  1 1 
       19 31515 1 1  68 GLN O    O   14.967   1.592  -4.641 1.00 . A A . 271 GLN O    1 1 
       19 31516 1 1  68 GLN OE1  O   11.260   1.234  -7.844 1.00 . A A . 271 GLN OE1  1 1 
       19 31517 1 1  69 GLY C    C   16.440  -0.214  -6.446 1.00 . A A . 272 GLY C    1 1 
       19 31518 1 1  69 GLY CA   C   16.993   1.202  -6.476 1.00 . A A . 272 GLY CA   1 1 
       19 31519 1 1  69 GLY H    H   15.932   2.820  -7.343 1.00 . A A . 272 GLY H    1 1 
       19 31520 1 1  69 GLY HA2  H   17.654   1.301  -7.324 1.00 . A A . 272 GLY HA2  1 1 
       19 31521 1 1  69 GLY HA3  H   17.555   1.375  -5.571 1.00 . A A . 272 GLY HA3  1 1 
       19 31522 1 1  69 GLY N    N   15.947   2.211  -6.576 1.00 . A A . 272 GLY N    1 1 
       19 31523 1 1  69 GLY O    O   15.280  -0.441  -6.794 1.00 . A A . 272 GLY O    1 1 
       19 31524 1 1  70 LYS C    C   16.479  -2.957  -4.516 1.00 . A A . 273 LYS C    1 1 
       19 31525 1 1  70 LYS CA   C   16.857  -2.569  -5.948 1.00 . A A . 273 LYS CA   1 1 
       19 31526 1 1  70 LYS CB   C   17.966  -3.492  -6.467 1.00 . A A . 273 LYS CB   1 1 
       19 31527 1 1  70 LYS CD   C   18.558  -5.325  -8.091 1.00 . A A . 273 LYS CD   1 1 
       19 31528 1 1  70 LYS CE   C   18.064  -6.592  -8.771 1.00 . A A . 273 LYS CE   1 1 
       19 31529 1 1  70 LYS CG   C   17.444  -4.648  -7.310 1.00 . A A . 273 LYS CG   1 1 
       19 31530 1 1  70 LYS H    H   18.185  -0.925  -5.761 1.00 . A A . 273 LYS H    1 1 
       19 31531 1 1  70 LYS HA   H   15.985  -2.686  -6.575 1.00 . A A . 273 LYS HA   1 1 
       19 31532 1 1  70 LYS HB2  H   18.649  -2.914  -7.070 1.00 . A A . 273 LYS HB2  1 1 
       19 31533 1 1  70 LYS HB3  H   18.501  -3.903  -5.623 1.00 . A A . 273 LYS HB3  1 1 
       19 31534 1 1  70 LYS HD2  H   18.923  -4.642  -8.845 1.00 . A A . 273 LYS HD2  1 1 
       19 31535 1 1  70 LYS HD3  H   19.360  -5.579  -7.413 1.00 . A A . 273 LYS HD3  1 1 
       19 31536 1 1  70 LYS HE2  H   17.680  -7.263  -8.018 1.00 . A A . 273 LYS HE2  1 1 
       19 31537 1 1  70 LYS HE3  H   17.271  -6.331  -9.458 1.00 . A A . 273 LYS HE3  1 1 
       19 31538 1 1  70 LYS HG2  H   16.983  -5.375  -6.659 1.00 . A A . 273 LYS HG2  1 1 
       19 31539 1 1  70 LYS HG3  H   16.709  -4.268  -8.005 1.00 . A A . 273 LYS HG3  1 1 
       19 31540 1 1  70 LYS HZ1  H   19.138  -6.984 -10.522 1.00 . A A . 273 LYS HZ1  1 1 
       19 31541 1 1  70 LYS HZ2  H   19.014  -8.312  -9.483 1.00 . A A . 273 LYS HZ2  1 1 
       19 31542 1 1  70 LYS HZ3  H   20.076  -7.049  -9.115 1.00 . A A . 273 LYS HZ3  1 1 
       19 31543 1 1  70 LYS N    N   17.272  -1.168  -6.026 1.00 . A A . 273 LYS N    1 1 
       19 31544 1 1  70 LYS NZ   N   19.149  -7.282  -9.525 1.00 . A A . 273 LYS NZ   1 1 
       19 31545 1 1  70 LYS O    O   15.634  -3.827  -4.307 1.00 . A A . 273 LYS O    1 1 
       19 31546 1 1  71 ASN C    C   15.434  -2.113  -1.708 1.00 . A A . 274 ASN C    1 1 
       19 31547 1 1  71 ASN CA   C   16.830  -2.586  -2.123 1.00 . A A . 274 ASN CA   1 1 
       19 31548 1 1  71 ASN CB   C   17.883  -1.931  -1.225 1.00 . A A . 274 ASN CB   1 1 
       19 31549 1 1  71 ASN CG   C   18.825  -2.944  -0.599 1.00 . A A . 274 ASN CG   1 1 
       19 31550 1 1  71 ASN H    H   17.772  -1.621  -3.760 1.00 . A A . 274 ASN H    1 1 
       19 31551 1 1  71 ASN HA   H   16.882  -3.657  -1.988 1.00 . A A . 274 ASN HA   1 1 
       19 31552 1 1  71 ASN HB2  H   18.467  -1.239  -1.812 1.00 . A A . 274 ASN HB2  1 1 
       19 31553 1 1  71 ASN HB3  H   17.385  -1.392  -0.432 1.00 . A A . 274 ASN HB3  1 1 
       19 31554 1 1  71 ASN HD21 H   20.330  -1.645  -0.685 1.00 . A A . 274 ASN HD21 1 1 
       19 31555 1 1  71 ASN HD22 H   20.709  -3.190  -0.012 1.00 . A A . 274 ASN HD22 1 1 
       19 31556 1 1  71 ASN N    N   17.109  -2.306  -3.532 1.00 . A A . 274 ASN N    1 1 
       19 31557 1 1  71 ASN ND2  N   20.080  -2.553  -0.413 1.00 . A A . 274 ASN ND2  1 1 
       19 31558 1 1  71 ASN O    O   14.951  -2.473  -0.631 1.00 . A A . 274 ASN O    1 1 
       19 31559 1 1  71 ASN OD1  O   18.428  -4.065  -0.283 1.00 . A A . 274 ASN OD1  1 1 
       19 31560 1 1  72 ALA C    C   12.463  -1.949  -1.993 1.00 . A A . 275 ALA C    1 1 
       19 31561 1 1  72 ALA CA   C   13.443  -0.806  -2.260 1.00 . A A . 275 ALA CA   1 1 
       19 31562 1 1  72 ALA CB   C   12.935   0.064  -3.399 1.00 . A A . 275 ALA CB   1 1 
       19 31563 1 1  72 ALA H    H   15.213  -1.053  -3.398 1.00 . A A . 275 ALA H    1 1 
       19 31564 1 1  72 ALA HA   H   13.510  -0.192  -1.375 1.00 . A A . 275 ALA HA   1 1 
       19 31565 1 1  72 ALA HB1  H   13.198   1.094  -3.210 1.00 . A A . 275 ALA HB1  1 1 
       19 31566 1 1  72 ALA HB2  H   11.862  -0.026  -3.470 1.00 . A A . 275 ALA HB2  1 1 
       19 31567 1 1  72 ALA HB3  H   13.386  -0.259  -4.327 1.00 . A A . 275 ALA HB3  1 1 
       19 31568 1 1  72 ALA N    N   14.784  -1.310  -2.557 1.00 . A A . 275 ALA N    1 1 
       19 31569 1 1  72 ALA O    O   11.535  -1.806  -1.198 1.00 . A A . 275 ALA O    1 1 
       19 31570 1 1  73 ASP C    C   11.810  -4.728  -1.033 1.00 . A A . 276 ASP C    1 1 
       19 31571 1 1  73 ASP CA   C   11.825  -4.260  -2.482 1.00 . A A . 276 ASP CA   1 1 
       19 31572 1 1  73 ASP CB   C   12.294  -5.401  -3.388 1.00 . A A . 276 ASP CB   1 1 
       19 31573 1 1  73 ASP CG   C   11.355  -5.639  -4.556 1.00 . A A . 276 ASP CG   1 1 
       19 31574 1 1  73 ASP H    H   13.442  -3.138  -3.275 1.00 . A A . 276 ASP H    1 1 
       19 31575 1 1  73 ASP HA   H   10.822  -3.986  -2.756 1.00 . A A . 276 ASP HA   1 1 
       19 31576 1 1  73 ASP HB2  H   13.274  -5.163  -3.777 1.00 . A A . 276 ASP HB2  1 1 
       19 31577 1 1  73 ASP HB3  H   12.355  -6.309  -2.807 1.00 . A A . 276 ASP HB3  1 1 
       19 31578 1 1  73 ASP N    N   12.682  -3.085  -2.658 1.00 . A A . 276 ASP N    1 1 
       19 31579 1 1  73 ASP O    O   10.867  -5.392  -0.598 1.00 . A A . 276 ASP O    1 1 
       19 31580 1 1  73 ASP OD1  O   10.948  -4.651  -5.202 1.00 . A A . 276 ASP OD1  1 1 
       19 31581 1 1  73 ASP OD2  O   11.032  -6.814  -4.827 1.00 . A A . 276 ASP OD2  1 1 
       19 31582 1 1  74 ASN C    C   12.389  -3.706   2.053 1.00 . A A . 277 ASN C    1 1 
       19 31583 1 1  74 ASN CA   C   12.952  -4.776   1.109 1.00 . A A . 277 ASN CA   1 1 
       19 31584 1 1  74 ASN CB   C   14.406  -5.068   1.462 1.00 . A A . 277 ASN CB   1 1 
       19 31585 1 1  74 ASN CG   C   14.547  -6.159   2.505 1.00 . A A . 277 ASN CG   1 1 
       19 31586 1 1  74 ASN H    H   13.579  -3.861  -0.690 1.00 . A A . 277 ASN H    1 1 
       19 31587 1 1  74 ASN HA   H   12.373  -5.671   1.226 1.00 . A A . 277 ASN HA   1 1 
       19 31588 1 1  74 ASN HB2  H   14.928  -5.375   0.570 1.00 . A A . 277 ASN HB2  1 1 
       19 31589 1 1  74 ASN HB3  H   14.856  -4.165   1.846 1.00 . A A . 277 ASN HB3  1 1 
       19 31590 1 1  74 ASN HD21 H   14.633  -7.547   1.082 1.00 . A A . 277 ASN HD21 1 1 
       19 31591 1 1  74 ASN HD22 H   14.742  -8.127   2.704 1.00 . A A . 277 ASN HD22 1 1 
       19 31592 1 1  74 ASN N    N   12.855  -4.384  -0.288 1.00 . A A . 277 ASN N    1 1 
       19 31593 1 1  74 ASN ND2  N   14.651  -7.404   2.051 1.00 . A A . 277 ASN ND2  1 1 
       19 31594 1 1  74 ASN O    O   12.621  -3.748   3.264 1.00 . A A . 277 ASN O    1 1 
       19 31595 1 1  74 ASN OD1  O   14.565  -5.888   3.705 1.00 . A A . 277 ASN OD1  1 1 
       19 31596 1 1  75 MET C    C    9.811  -2.202   3.036 1.00 . A A . 278 MET C    1 1 
       19 31597 1 1  75 MET CA   C   11.040  -1.693   2.290 1.00 . A A . 278 MET CA   1 1 
       19 31598 1 1  75 MET CB   C   10.631  -0.509   1.403 1.00 . A A . 278 MET CB   1 1 
       19 31599 1 1  75 MET CE   C   10.087   2.258  -0.091 1.00 . A A . 278 MET CE   1 1 
       19 31600 1 1  75 MET CG   C   11.794   0.269   0.818 1.00 . A A . 278 MET CG   1 1 
       19 31601 1 1  75 MET H    H   11.489  -2.787   0.538 1.00 . A A . 278 MET H    1 1 
       19 31602 1 1  75 MET HA   H   11.771  -1.359   3.010 1.00 . A A . 278 MET HA   1 1 
       19 31603 1 1  75 MET HB2  H   10.033  -0.877   0.585 1.00 . A A . 278 MET HB2  1 1 
       19 31604 1 1  75 MET HB3  H   10.037   0.175   1.994 1.00 . A A . 278 MET HB3  1 1 
       19 31605 1 1  75 MET HE1  H    9.370   1.703   0.494 1.00 . A A . 278 MET HE1  1 1 
       19 31606 1 1  75 MET HE2  H    9.587   2.722  -0.928 1.00 . A A . 278 MET HE2  1 1 
       19 31607 1 1  75 MET HE3  H   10.542   3.019   0.523 1.00 . A A . 278 MET HE3  1 1 
       19 31608 1 1  75 MET HG2  H   12.129   0.990   1.545 1.00 . A A . 278 MET HG2  1 1 
       19 31609 1 1  75 MET HG3  H   12.597  -0.420   0.598 1.00 . A A . 278 MET HG3  1 1 
       19 31610 1 1  75 MET N    N   11.643  -2.760   1.497 1.00 . A A . 278 MET N    1 1 
       19 31611 1 1  75 MET O    O    9.373  -3.338   2.843 1.00 . A A . 278 MET O    1 1 
       19 31612 1 1  75 MET SD   S   11.352   1.146  -0.696 1.00 . A A . 278 MET SD   1 1 
       19 31613 1 1  76 LEU C    C    6.890  -0.804   4.234 1.00 . A A . 279 LEU C    1 1 
       19 31614 1 1  76 LEU CA   C    8.066  -1.678   4.652 1.00 . A A . 279 LEU CA   1 1 
       19 31615 1 1  76 LEU CB   C    8.327  -1.500   6.150 1.00 . A A . 279 LEU CB   1 1 
       19 31616 1 1  76 LEU CD1  C    9.069  -3.911   6.170 1.00 . A A . 279 LEU CD1  1 1 
       19 31617 1 1  76 LEU CD2  C   10.710  -2.090   6.688 1.00 . A A . 279 LEU CD2  1 1 
       19 31618 1 1  76 LEU CG   C    9.258  -2.535   6.796 1.00 . A A . 279 LEU CG   1 1 
       19 31619 1 1  76 LEU H    H    9.649  -0.451   3.974 1.00 . A A . 279 LEU H    1 1 
       19 31620 1 1  76 LEU HA   H    7.822  -2.710   4.456 1.00 . A A . 279 LEU HA   1 1 
       19 31621 1 1  76 LEU HB2  H    8.755  -0.519   6.302 1.00 . A A . 279 LEU HB2  1 1 
       19 31622 1 1  76 LEU HB3  H    7.376  -1.539   6.660 1.00 . A A . 279 LEU HB3  1 1 
       19 31623 1 1  76 LEU HD11 H    9.663  -3.983   5.271 1.00 . A A . 279 LEU HD11 1 1 
       19 31624 1 1  76 LEU HD12 H    8.027  -4.056   5.925 1.00 . A A . 279 LEU HD12 1 1 
       19 31625 1 1  76 LEU HD13 H    9.382  -4.671   6.871 1.00 . A A . 279 LEU HD13 1 1 
       19 31626 1 1  76 LEU HD21 H   10.822  -1.425   5.845 1.00 . A A . 279 LEU HD21 1 1 
       19 31627 1 1  76 LEU HD22 H   11.343  -2.955   6.551 1.00 . A A . 279 LEU HD22 1 1 
       19 31628 1 1  76 LEU HD23 H   10.996  -1.574   7.594 1.00 . A A . 279 LEU HD23 1 1 
       19 31629 1 1  76 LEU HG   H    9.014  -2.616   7.845 1.00 . A A . 279 LEU HG   1 1 
       19 31630 1 1  76 LEU N    N    9.253  -1.342   3.878 1.00 . A A . 279 LEU N    1 1 
       19 31631 1 1  76 LEU O    O    7.030   0.412   4.087 1.00 . A A . 279 LEU O    1 1 
       19 31632 1 1  77 PHE C    C    3.730  -0.312   4.900 1.00 . A A . 280 PHE C    1 1 
       19 31633 1 1  77 PHE CA   C    4.523  -0.713   3.662 1.00 . A A . 280 PHE CA   1 1 
       19 31634 1 1  77 PHE CB   C    3.662  -1.580   2.739 1.00 . A A . 280 PHE CB   1 1 
       19 31635 1 1  77 PHE CD1  C    5.260  -1.196   0.834 1.00 . A A . 280 PHE CD1  1 1 
       19 31636 1 1  77 PHE CD2  C    4.167  -3.310   0.990 1.00 . A A . 280 PHE CD2  1 1 
       19 31637 1 1  77 PHE CE1  C    5.917  -1.615  -0.305 1.00 . A A . 280 PHE CE1  1 1 
       19 31638 1 1  77 PHE CE2  C    4.822  -3.734  -0.149 1.00 . A A . 280 PHE CE2  1 1 
       19 31639 1 1  77 PHE CG   C    4.378  -2.038   1.497 1.00 . A A . 280 PHE CG   1 1 
       19 31640 1 1  77 PHE CZ   C    5.698  -2.886  -0.798 1.00 . A A . 280 PHE CZ   1 1 
       19 31641 1 1  77 PHE H    H    5.689  -2.397   4.194 1.00 . A A . 280 PHE H    1 1 
       19 31642 1 1  77 PHE HA   H    4.822   0.179   3.133 1.00 . A A . 280 PHE HA   1 1 
       19 31643 1 1  77 PHE HB2  H    3.341  -2.457   3.279 1.00 . A A . 280 PHE HB2  1 1 
       19 31644 1 1  77 PHE HB3  H    2.793  -1.014   2.434 1.00 . A A . 280 PHE HB3  1 1 
       19 31645 1 1  77 PHE HD1  H    5.433  -0.201   1.219 1.00 . A A . 280 PHE HD1  1 1 
       19 31646 1 1  77 PHE HD2  H    3.483  -3.975   1.497 1.00 . A A . 280 PHE HD2  1 1 
       19 31647 1 1  77 PHE HE1  H    6.602  -0.950  -0.811 1.00 . A A . 280 PHE HE1  1 1 
       19 31648 1 1  77 PHE HE2  H    4.650  -4.730  -0.532 1.00 . A A . 280 PHE HE2  1 1 
       19 31649 1 1  77 PHE HZ   H    6.210  -3.217  -1.690 1.00 . A A . 280 PHE HZ   1 1 
       19 31650 1 1  77 PHE N    N    5.733  -1.430   4.053 1.00 . A A . 280 PHE N    1 1 
       19 31651 1 1  77 PHE O    O    3.478  -1.139   5.778 1.00 . A A . 280 PHE O    1 1 
       19 31652 1 1  78 CYS C    C    1.167   0.930   6.122 1.00 . A A . 281 CYS C    1 1 
       19 31653 1 1  78 CYS CA   C    2.596   1.464   6.117 1.00 . A A . 281 CYS CA   1 1 
       19 31654 1 1  78 CYS CB   C    2.576   2.993   6.110 1.00 . A A . 281 CYS CB   1 1 
       19 31655 1 1  78 CYS H    H    3.579   1.576   4.247 1.00 . A A . 281 CYS H    1 1 
       19 31656 1 1  78 CYS HA   H    3.095   1.127   7.012 1.00 . A A . 281 CYS HA   1 1 
       19 31657 1 1  78 CYS HB2  H    3.585   3.359   5.993 1.00 . A A . 281 CYS HB2  1 1 
       19 31658 1 1  78 CYS HB3  H    1.977   3.332   5.281 1.00 . A A . 281 CYS HB3  1 1 
       19 31659 1 1  78 CYS N    N    3.347   0.961   4.973 1.00 . A A . 281 CYS N    1 1 
       19 31660 1 1  78 CYS O    O    0.469   0.986   5.111 1.00 . A A . 281 CYS O    1 1 
       19 31661 1 1  78 CYS SG   S    1.891   3.734   7.627 1.00 . A A . 281 CYS SG   1 1 
       19 31662 1 1  79 ASP C    C   -1.627   1.027   7.664 1.00 . A A . 282 ASP C    1 1 
       19 31663 1 1  79 ASP CA   C   -0.616  -0.100   7.409 1.00 . A A . 282 ASP CA   1 1 
       19 31664 1 1  79 ASP CB   C   -0.672  -1.135   8.537 1.00 . A A . 282 ASP CB   1 1 
       19 31665 1 1  79 ASP CG   C   -0.409  -2.543   8.042 1.00 . A A . 282 ASP CG   1 1 
       19 31666 1 1  79 ASP H    H    1.335   0.419   8.048 1.00 . A A . 282 ASP H    1 1 
       19 31667 1 1  79 ASP HA   H   -0.873  -0.586   6.480 1.00 . A A . 282 ASP HA   1 1 
       19 31668 1 1  79 ASP HB2  H    0.075  -0.890   9.277 1.00 . A A . 282 ASP HB2  1 1 
       19 31669 1 1  79 ASP HB3  H   -1.650  -1.109   8.993 1.00 . A A . 282 ASP HB3  1 1 
       19 31670 1 1  79 ASP N    N    0.735   0.427   7.271 1.00 . A A . 282 ASP N    1 1 
       19 31671 1 1  79 ASP O    O   -2.830   0.776   7.748 1.00 . A A . 282 ASP O    1 1 
       19 31672 1 1  79 ASP OD1  O   -1.365  -3.199   7.582 1.00 . A A . 282 ASP OD1  1 1 
       19 31673 1 1  79 ASP OD2  O    0.755  -2.990   8.113 1.00 . A A . 282 ASP OD2  1 1 
       19 31674 1 1  80 SER C    C   -2.140   4.298   6.776 1.00 . A A . 283 SER C    1 1 
       19 31675 1 1  80 SER CA   C   -2.005   3.419   8.023 1.00 . A A . 283 SER CA   1 1 
       19 31676 1 1  80 SER CB   C   -1.478   4.257   9.190 1.00 . A A . 283 SER CB   1 1 
       19 31677 1 1  80 SER H    H   -0.169   2.411   7.712 1.00 . A A . 283 SER H    1 1 
       19 31678 1 1  80 SER HA   H   -2.980   3.041   8.280 1.00 . A A . 283 SER HA   1 1 
       19 31679 1 1  80 SER HB2  H   -0.401   4.182   9.230 1.00 . A A . 283 SER HB2  1 1 
       19 31680 1 1  80 SER HB3  H   -1.761   5.290   9.046 1.00 . A A . 283 SER HB3  1 1 
       19 31681 1 1  80 SER HG   H   -2.094   4.550  11.029 1.00 . A A . 283 SER HG   1 1 
       19 31682 1 1  80 SER N    N   -1.136   2.268   7.784 1.00 . A A . 283 SER N    1 1 
       19 31683 1 1  80 SER O    O   -3.233   4.776   6.470 1.00 . A A . 283 SER O    1 1 
       19 31684 1 1  80 SER OG   O   -2.013   3.808  10.425 1.00 . A A . 283 SER OG   1 1 
       19 31685 1 1  81 CYS C    C   -0.477   4.636   3.621 1.00 . A A . 284 CYS C    1 1 
       19 31686 1 1  81 CYS CA   C   -1.042   5.356   4.862 1.00 . A A . 284 CYS CA   1 1 
       19 31687 1 1  81 CYS CB   C   -0.269   6.656   5.118 1.00 . A A . 284 CYS CB   1 1 
       19 31688 1 1  81 CYS H    H   -0.190   4.116   6.365 1.00 . A A . 284 CYS H    1 1 
       19 31689 1 1  81 CYS HA   H   -2.073   5.611   4.660 1.00 . A A . 284 CYS HA   1 1 
       19 31690 1 1  81 CYS HB2  H   -0.482   7.352   4.320 1.00 . A A . 284 CYS HB2  1 1 
       19 31691 1 1  81 CYS HB3  H   -0.598   7.081   6.054 1.00 . A A . 284 CYS HB3  1 1 
       19 31692 1 1  81 CYS N    N   -1.031   4.517   6.067 1.00 . A A . 284 CYS N    1 1 
       19 31693 1 1  81 CYS O    O   -0.520   5.182   2.516 1.00 . A A . 284 CYS O    1 1 
       19 31694 1 1  81 CYS SG   S    1.542   6.459   5.206 1.00 . A A . 284 CYS SG   1 1 
       19 31695 1 1  82 ASP C    C    1.902   3.179   2.140 1.00 . A A . 285 ASP C    1 1 
       19 31696 1 1  82 ASP CA   C    0.583   2.615   2.691 1.00 . A A . 285 ASP CA   1 1 
       19 31697 1 1  82 ASP CB   C   -0.443   2.506   1.557 1.00 . A A . 285 ASP CB   1 1 
       19 31698 1 1  82 ASP CG   C   -1.045   1.121   1.443 1.00 . A A . 285 ASP CG   1 1 
       19 31699 1 1  82 ASP H    H    0.031   3.023   4.698 1.00 . A A . 285 ASP H    1 1 
       19 31700 1 1  82 ASP HA   H    0.779   1.625   3.071 1.00 . A A . 285 ASP HA   1 1 
       19 31701 1 1  82 ASP HB2  H   -1.243   3.209   1.733 1.00 . A A . 285 ASP HB2  1 1 
       19 31702 1 1  82 ASP HB3  H    0.040   2.747   0.620 1.00 . A A . 285 ASP HB3  1 1 
       19 31703 1 1  82 ASP N    N    0.033   3.411   3.801 1.00 . A A . 285 ASP N    1 1 
       19 31704 1 1  82 ASP O    O    2.340   2.776   1.060 1.00 . A A . 285 ASP O    1 1 
       19 31705 1 1  82 ASP OD1  O   -0.290   0.162   1.175 1.00 . A A . 285 ASP OD1  1 1 
       19 31706 1 1  82 ASP OD2  O   -2.273   0.992   1.625 1.00 . A A . 285 ASP OD2  1 1 
       19 31707 1 1  83 ARG C    C    4.959   3.689   2.634 1.00 . A A . 286 ARG C    1 1 
       19 31708 1 1  83 ARG CA   C    3.807   4.666   2.416 1.00 . A A . 286 ARG CA   1 1 
       19 31709 1 1  83 ARG CB   C    4.098   5.984   3.134 1.00 . A A . 286 ARG CB   1 1 
       19 31710 1 1  83 ARG CD   C    3.866   7.891   1.513 1.00 . A A . 286 ARG CD   1 1 
       19 31711 1 1  83 ARG CG   C    3.225   7.136   2.666 1.00 . A A . 286 ARG CG   1 1 
       19 31712 1 1  83 ARG CZ   C    4.060  10.219   0.711 1.00 . A A . 286 ARG CZ   1 1 
       19 31713 1 1  83 ARG H    H    2.167   4.377   3.728 1.00 . A A . 286 ARG H    1 1 
       19 31714 1 1  83 ARG HA   H    3.716   4.857   1.357 1.00 . A A . 286 ARG HA   1 1 
       19 31715 1 1  83 ARG HB2  H    3.939   5.846   4.192 1.00 . A A . 286 ARG HB2  1 1 
       19 31716 1 1  83 ARG HB3  H    5.130   6.252   2.965 1.00 . A A . 286 ARG HB3  1 1 
       19 31717 1 1  83 ARG HD2  H    4.917   7.644   1.477 1.00 . A A . 286 ARG HD2  1 1 
       19 31718 1 1  83 ARG HD3  H    3.395   7.583   0.592 1.00 . A A . 286 ARG HD3  1 1 
       19 31719 1 1  83 ARG HE   H    3.365   9.674   2.505 1.00 . A A . 286 ARG HE   1 1 
       19 31720 1 1  83 ARG HG2  H    2.272   6.745   2.342 1.00 . A A . 286 ARG HG2  1 1 
       19 31721 1 1  83 ARG HG3  H    3.075   7.816   3.492 1.00 . A A . 286 ARG HG3  1 1 
       19 31722 1 1  83 ARG HH11 H    4.685   8.831  -0.628 1.00 . A A . 286 ARG HH11 1 1 
       19 31723 1 1  83 ARG HH12 H    4.802  10.474  -1.157 1.00 . A A . 286 ARG HH12 1 1 
       19 31724 1 1  83 ARG HH21 H    3.524  11.837   1.804 1.00 . A A . 286 ARG HH21 1 1 
       19 31725 1 1  83 ARG HH22 H    4.145  12.182   0.225 1.00 . A A . 286 ARG HH22 1 1 
       19 31726 1 1  83 ARG N    N    2.542   4.091   2.871 1.00 . A A . 286 ARG N    1 1 
       19 31727 1 1  83 ARG NE   N    3.726   9.339   1.657 1.00 . A A . 286 ARG NE   1 1 
       19 31728 1 1  83 ARG NH1  N    4.557   9.807  -0.453 1.00 . A A . 286 ARG NH1  1 1 
       19 31729 1 1  83 ARG NH2  N    3.897  11.520   0.931 1.00 . A A . 286 ARG NH2  1 1 
       19 31730 1 1  83 ARG O    O    5.051   3.044   3.681 1.00 . A A . 286 ARG O    1 1 
       19 31731 1 1  84 GLY C    C    8.187   3.316   2.326 1.00 . A A . 287 GLY C    1 1 
       19 31732 1 1  84 GLY CA   C    6.957   2.677   1.713 1.00 . A A . 287 GLY CA   1 1 
       19 31733 1 1  84 GLY H    H    5.694   4.114   0.824 1.00 . A A . 287 GLY H    1 1 
       19 31734 1 1  84 GLY HA2  H    6.676   1.822   2.307 1.00 . A A . 287 GLY HA2  1 1 
       19 31735 1 1  84 GLY HA3  H    7.202   2.340   0.715 1.00 . A A . 287 GLY HA3  1 1 
       19 31736 1 1  84 GLY N    N    5.827   3.580   1.631 1.00 . A A . 287 GLY N    1 1 
       19 31737 1 1  84 GLY O    O    8.532   4.455   2.007 1.00 . A A . 287 GLY O    1 1 
       19 31738 1 1  85 PHE C    C   11.071   1.910   4.013 1.00 . A A . 288 PHE C    1 1 
       19 31739 1 1  85 PHE CA   C   10.060   3.042   3.880 1.00 . A A . 288 PHE CA   1 1 
       19 31740 1 1  85 PHE CB   C    9.733   3.569   5.275 1.00 . A A . 288 PHE CB   1 1 
       19 31741 1 1  85 PHE CD1  C    7.769   5.075   4.911 1.00 . A A . 288 PHE CD1  1 1 
       19 31742 1 1  85 PHE CD2  C    9.812   6.039   5.676 1.00 . A A . 288 PHE CD2  1 1 
       19 31743 1 1  85 PHE CE1  C    7.171   6.320   4.929 1.00 . A A . 288 PHE CE1  1 1 
       19 31744 1 1  85 PHE CE2  C    9.221   7.287   5.694 1.00 . A A . 288 PHE CE2  1 1 
       19 31745 1 1  85 PHE CG   C    9.093   4.923   5.283 1.00 . A A . 288 PHE CG   1 1 
       19 31746 1 1  85 PHE CZ   C    7.898   7.428   5.320 1.00 . A A . 288 PHE CZ   1 1 
       19 31747 1 1  85 PHE H    H    8.512   1.676   3.414 1.00 . A A . 288 PHE H    1 1 
       19 31748 1 1  85 PHE HA   H   10.492   3.836   3.288 1.00 . A A . 288 PHE HA   1 1 
       19 31749 1 1  85 PHE HB2  H    9.058   2.881   5.758 1.00 . A A . 288 PHE HB2  1 1 
       19 31750 1 1  85 PHE HB3  H   10.646   3.630   5.850 1.00 . A A . 288 PHE HB3  1 1 
       19 31751 1 1  85 PHE HD1  H    7.203   4.204   4.601 1.00 . A A . 288 PHE HD1  1 1 
       19 31752 1 1  85 PHE HD2  H   10.848   5.926   5.966 1.00 . A A . 288 PHE HD2  1 1 
       19 31753 1 1  85 PHE HE1  H    6.137   6.428   4.636 1.00 . A A . 288 PHE HE1  1 1 
       19 31754 1 1  85 PHE HE2  H    9.791   8.151   5.999 1.00 . A A . 288 PHE HE2  1 1 
       19 31755 1 1  85 PHE HZ   H    7.433   8.402   5.335 1.00 . A A . 288 PHE HZ   1 1 
       19 31756 1 1  85 PHE N    N    8.849   2.571   3.207 1.00 . A A . 288 PHE N    1 1 
       19 31757 1 1  85 PHE O    O   10.757   0.865   4.582 1.00 . A A . 288 PHE O    1 1 
       19 31758 1 1  86 HIS C    C   13.514   0.655   5.053 1.00 . A A . 289 HIS C    1 1 
       19 31759 1 1  86 HIS CA   C   13.328   1.096   3.601 1.00 . A A . 289 HIS CA   1 1 
       19 31760 1 1  86 HIS CB   C   14.656   1.622   3.051 1.00 . A A . 289 HIS CB   1 1 
       19 31761 1 1  86 HIS CD2  C   14.512   1.268   0.493 1.00 . A A . 289 HIS CD2  1 1 
       19 31762 1 1  86 HIS CE1  C   14.605   3.371  -0.071 1.00 . A A . 289 HIS CE1  1 1 
       19 31763 1 1  86 HIS CG   C   14.602   2.032   1.610 1.00 . A A . 289 HIS CG   1 1 
       19 31764 1 1  86 HIS H    H   12.487   2.975   3.073 1.00 . A A . 289 HIS H    1 1 
       19 31765 1 1  86 HIS HA   H   13.011   0.245   3.014 1.00 . A A . 289 HIS HA   1 1 
       19 31766 1 1  86 HIS HB2  H   14.954   2.485   3.626 1.00 . A A . 289 HIS HB2  1 1 
       19 31767 1 1  86 HIS HB3  H   15.409   0.853   3.152 1.00 . A A . 289 HIS HB3  1 1 
       19 31768 1 1  86 HIS HD2  H   14.416   0.192   0.450 1.00 . A A . 289 HIS HD2  1 1 
       19 31769 1 1  86 HIS HE1  H   14.632   4.271  -0.668 1.00 . A A . 289 HIS HE1  1 1 
       19 31770 1 1  86 HIS HE2  H   14.305   1.899  -1.503 1.00 . A A . 289 HIS HE2  1 1 
       19 31771 1 1  86 HIS N    N   12.286   2.118   3.508 1.00 . A A . 289 HIS N    1 1 
       19 31772 1 1  86 HIS ND1  N   14.655   3.351   1.247 1.00 . A A . 289 HIS ND1  1 1 
       19 31773 1 1  86 HIS NE2  N   14.518   2.131  -0.575 1.00 . A A . 289 HIS NE2  1 1 
       19 31774 1 1  86 HIS O    O   13.298   1.439   5.977 1.00 . A A . 289 HIS O    1 1 
       19 31775 1 1  87 MET C    C   15.008  -0.208   7.430 1.00 . A A . 290 MET C    1 1 
       19 31776 1 1  87 MET CA   C   14.133  -1.140   6.591 1.00 . A A . 290 MET CA   1 1 
       19 31777 1 1  87 MET CB   C   14.778  -2.525   6.508 1.00 . A A . 290 MET CB   1 1 
       19 31778 1 1  87 MET CE   C   13.346  -5.808   8.105 1.00 . A A . 290 MET CE   1 1 
       19 31779 1 1  87 MET CG   C   14.601  -3.356   7.768 1.00 . A A . 290 MET CG   1 1 
       19 31780 1 1  87 MET H    H   14.070  -1.177   4.470 1.00 . A A . 290 MET H    1 1 
       19 31781 1 1  87 MET HA   H   13.168  -1.232   7.068 1.00 . A A . 290 MET HA   1 1 
       19 31782 1 1  87 MET HB2  H   14.340  -3.065   5.682 1.00 . A A . 290 MET HB2  1 1 
       19 31783 1 1  87 MET HB3  H   15.836  -2.403   6.327 1.00 . A A . 290 MET HB3  1 1 
       19 31784 1 1  87 MET HE1  H   12.649  -5.926   7.289 1.00 . A A . 290 MET HE1  1 1 
       19 31785 1 1  87 MET HE2  H   12.923  -5.146   8.847 1.00 . A A . 290 MET HE2  1 1 
       19 31786 1 1  87 MET HE3  H   13.541  -6.772   8.553 1.00 . A A . 290 MET HE3  1 1 
       19 31787 1 1  87 MET HG2  H   15.303  -3.011   8.513 1.00 . A A . 290 MET HG2  1 1 
       19 31788 1 1  87 MET HG3  H   13.594  -3.219   8.135 1.00 . A A . 290 MET HG3  1 1 
       19 31789 1 1  87 MET N    N   13.916  -0.600   5.247 1.00 . A A . 290 MET N    1 1 
       19 31790 1 1  87 MET O    O   14.732   0.022   8.609 1.00 . A A . 290 MET O    1 1 
       19 31791 1 1  87 MET SD   S   14.879  -5.116   7.487 1.00 . A A . 290 MET SD   1 1 
       19 31792 1 1  88 GLU C    C   16.451   2.668   7.548 1.00 . A A . 291 GLU C    1 1 
       19 31793 1 1  88 GLU CA   C   16.984   1.230   7.501 1.00 . A A . 291 GLU CA   1 1 
       19 31794 1 1  88 GLU CB   C   18.354   1.210   6.818 1.00 . A A . 291 GLU CB   1 1 
       19 31795 1 1  88 GLU CD   C   20.542  -0.048   6.701 1.00 . A A . 291 GLU CD   1 1 
       19 31796 1 1  88 GLU CG   C   19.404   0.423   7.585 1.00 . A A . 291 GLU CG   1 1 
       19 31797 1 1  88 GLU H    H   16.231   0.098   5.875 1.00 . A A . 291 GLU H    1 1 
       19 31798 1 1  88 GLU HA   H   17.097   0.874   8.513 1.00 . A A . 291 GLU HA   1 1 
       19 31799 1 1  88 GLU HB2  H   18.249   0.771   5.838 1.00 . A A . 291 GLU HB2  1 1 
       19 31800 1 1  88 GLU HB3  H   18.704   2.228   6.712 1.00 . A A . 291 GLU HB3  1 1 
       19 31801 1 1  88 GLU HG2  H   19.810   1.051   8.363 1.00 . A A . 291 GLU HG2  1 1 
       19 31802 1 1  88 GLU HG3  H   18.933  -0.441   8.030 1.00 . A A . 291 GLU HG3  1 1 
       19 31803 1 1  88 GLU N    N   16.064   0.323   6.814 1.00 . A A . 291 GLU N    1 1 
       19 31804 1 1  88 GLU O    O   16.892   3.466   8.378 1.00 . A A . 291 GLU O    1 1 
       19 31805 1 1  88 GLU OE1  O   21.399   0.787   6.339 1.00 . A A . 291 GLU OE1  1 1 
       19 31806 1 1  88 GLU OE2  O   20.579  -1.252   6.371 1.00 . A A . 291 GLU OE2  1 1 
       19 31807 1 1  89 CYS C    C   13.839   4.531   7.675 1.00 . A A . 292 CYS C    1 1 
       19 31808 1 1  89 CYS CA   C   14.937   4.346   6.621 1.00 . A A . 292 CYS CA   1 1 
       19 31809 1 1  89 CYS CB   C   14.382   4.648   5.227 1.00 . A A . 292 CYS CB   1 1 
       19 31810 1 1  89 CYS H    H   15.190   2.332   6.022 1.00 . A A . 292 CYS H    1 1 
       19 31811 1 1  89 CYS HA   H   15.733   5.043   6.833 1.00 . A A . 292 CYS HA   1 1 
       19 31812 1 1  89 CYS HB2  H   13.994   3.738   4.795 1.00 . A A . 292 CYS HB2  1 1 
       19 31813 1 1  89 CYS HB3  H   13.582   5.369   5.315 1.00 . A A . 292 CYS HB3  1 1 
       19 31814 1 1  89 CYS N    N   15.509   3.001   6.662 1.00 . A A . 292 CYS N    1 1 
       19 31815 1 1  89 CYS O    O   13.472   5.662   7.998 1.00 . A A . 292 CYS O    1 1 
       19 31816 1 1  89 CYS SG   S   15.620   5.329   4.075 1.00 . A A . 292 CYS SG   1 1 
       19 31817 1 1  90 CYS C    C   12.765   4.231  10.465 1.00 . A A . 293 CYS C    1 1 
       19 31818 1 1  90 CYS CA   C   12.273   3.479   9.229 1.00 . A A . 293 CYS CA   1 1 
       19 31819 1 1  90 CYS CB   C   11.836   2.064   9.621 1.00 . A A . 293 CYS CB   1 1 
       19 31820 1 1  90 CYS H    H   13.650   2.547   7.916 1.00 . A A . 293 CYS H    1 1 
       19 31821 1 1  90 CYS HA   H   11.430   4.007   8.810 1.00 . A A . 293 CYS HA   1 1 
       19 31822 1 1  90 CYS HB2  H   11.473   1.552   8.742 1.00 . A A . 293 CYS HB2  1 1 
       19 31823 1 1  90 CYS HB3  H   12.687   1.530  10.016 1.00 . A A . 293 CYS HB3  1 1 
       19 31824 1 1  90 CYS HG   H    9.857   2.655  10.620 1.00 . A A . 293 CYS HG   1 1 
       19 31825 1 1  90 CYS N    N   13.320   3.422   8.209 1.00 . A A . 293 CYS N    1 1 
       19 31826 1 1  90 CYS O    O   13.962   4.244  10.756 1.00 . A A . 293 CYS O    1 1 
       19 31827 1 1  90 CYS SG   S   10.525   2.011  10.865 1.00 . A A . 293 CYS SG   1 1 
       19 31828 1 1  91 ASP C    C   11.279   5.217  13.564 1.00 . A A . 294 ASP C    1 1 
       19 31829 1 1  91 ASP CA   C   12.184   5.605  12.395 1.00 . A A . 294 ASP CA   1 1 
       19 31830 1 1  91 ASP CB   C   12.087   7.111  12.142 1.00 . A A . 294 ASP CB   1 1 
       19 31831 1 1  91 ASP CG   C   12.916   7.915  13.127 1.00 . A A . 294 ASP CG   1 1 
       19 31832 1 1  91 ASP H    H   10.899   4.810  10.909 1.00 . A A . 294 ASP H    1 1 
       19 31833 1 1  91 ASP HA   H   13.203   5.361  12.648 1.00 . A A . 294 ASP HA   1 1 
       19 31834 1 1  91 ASP HB2  H   12.436   7.328  11.144 1.00 . A A . 294 ASP HB2  1 1 
       19 31835 1 1  91 ASP HB3  H   11.055   7.419  12.232 1.00 . A A . 294 ASP HB3  1 1 
       19 31836 1 1  91 ASP N    N   11.837   4.855  11.189 1.00 . A A . 294 ASP N    1 1 
       19 31837 1 1  91 ASP O    O   10.113   5.613  13.611 1.00 . A A . 294 ASP O    1 1 
       19 31838 1 1  91 ASP OD1  O   14.139   7.678  13.206 1.00 . A A . 294 ASP OD1  1 1 
       19 31839 1 1  91 ASP OD2  O   12.339   8.778  13.822 1.00 . A A . 294 ASP OD2  1 1 
       19 31840 1 1  92 PRO C    C   13.393   2.821  13.484 1.00 . A A . 295 PRO C    1 1 
       19 31841 1 1  92 PRO CA   C   13.191   3.945  14.503 1.00 . A A . 295 PRO CA   1 1 
       19 31842 1 1  92 PRO CB   C   13.402   3.426  15.924 1.00 . A A . 295 PRO CB   1 1 
       19 31843 1 1  92 PRO CD   C   11.080   3.969  15.727 1.00 . A A . 295 PRO CD   1 1 
       19 31844 1 1  92 PRO CG   C   12.045   3.014  16.377 1.00 . A A . 295 PRO CG   1 1 
       19 31845 1 1  92 PRO HA   H   13.888   4.744  14.300 1.00 . A A . 295 PRO HA   1 1 
       19 31846 1 1  92 PRO HB2  H   14.087   2.591  15.909 1.00 . A A . 295 PRO HB2  1 1 
       19 31847 1 1  92 PRO HB3  H   13.802   4.215  16.544 1.00 . A A . 295 PRO HB3  1 1 
       19 31848 1 1  92 PRO HD2  H   10.171   3.458  15.450 1.00 . A A . 295 PRO HD2  1 1 
       19 31849 1 1  92 PRO HD3  H   10.864   4.795  16.389 1.00 . A A . 295 PRO HD3  1 1 
       19 31850 1 1  92 PRO HG2  H   11.844   2.002  16.058 1.00 . A A . 295 PRO HG2  1 1 
       19 31851 1 1  92 PRO HG3  H   11.979   3.089  17.453 1.00 . A A . 295 PRO HG3  1 1 
       19 31852 1 1  92 PRO N    N   11.806   4.436  14.529 1.00 . A A . 295 PRO N    1 1 
       19 31853 1 1  92 PRO O    O   12.448   2.109  13.140 1.00 . A A . 295 PRO O    1 1 
       19 31854 1 1  93 PRO C    C   14.513   0.223  12.422 1.00 . A A . 296 PRO C    1 1 
       19 31855 1 1  93 PRO CA   C   14.969   1.619  11.994 1.00 . A A . 296 PRO CA   1 1 
       19 31856 1 1  93 PRO CB   C   16.495   1.686  11.910 1.00 . A A . 296 PRO CB   1 1 
       19 31857 1 1  93 PRO CD   C   15.809   3.474  13.343 1.00 . A A . 296 PRO CD   1 1 
       19 31858 1 1  93 PRO CG   C   16.835   3.078  12.319 1.00 . A A . 296 PRO CG   1 1 
       19 31859 1 1  93 PRO HA   H   14.543   1.849  11.028 1.00 . A A . 296 PRO HA   1 1 
       19 31860 1 1  93 PRO HB2  H   16.928   0.959  12.581 1.00 . A A . 296 PRO HB2  1 1 
       19 31861 1 1  93 PRO HB3  H   16.811   1.486  10.898 1.00 . A A . 296 PRO HB3  1 1 
       19 31862 1 1  93 PRO HD2  H   16.156   3.236  14.338 1.00 . A A . 296 PRO HD2  1 1 
       19 31863 1 1  93 PRO HD3  H   15.583   4.528  13.263 1.00 . A A . 296 PRO HD3  1 1 
       19 31864 1 1  93 PRO HG2  H   17.824   3.103  12.752 1.00 . A A . 296 PRO HG2  1 1 
       19 31865 1 1  93 PRO HG3  H   16.782   3.737  11.464 1.00 . A A . 296 PRO HG3  1 1 
       19 31866 1 1  93 PRO N    N   14.634   2.656  12.984 1.00 . A A . 296 PRO N    1 1 
       19 31867 1 1  93 PRO O    O   14.446  -0.080  13.615 1.00 . A A . 296 PRO O    1 1 
       19 31868 1 1  94 LEU C    C   14.902  -2.967  11.775 1.00 . A A . 297 LEU C    1 1 
       19 31869 1 1  94 LEU CA   C   13.736  -1.983  11.714 1.00 . A A . 297 LEU CA   1 1 
       19 31870 1 1  94 LEU CB   C   12.732  -2.438  10.653 1.00 . A A . 297 LEU CB   1 1 
       19 31871 1 1  94 LEU CD1  C   10.352  -2.622   9.887 1.00 . A A . 297 LEU CD1  1 1 
       19 31872 1 1  94 LEU CD2  C   10.849  -2.121  12.287 1.00 . A A . 297 LEU CD2  1 1 
       19 31873 1 1  94 LEU CG   C   11.305  -1.924  10.846 1.00 . A A . 297 LEU CG   1 1 
       19 31874 1 1  94 LEU H    H   14.265  -0.321  10.507 1.00 . A A . 297 LEU H    1 1 
       19 31875 1 1  94 LEU HA   H   13.242  -1.972  12.672 1.00 . A A . 297 LEU HA   1 1 
       19 31876 1 1  94 LEU HB2  H   13.085  -2.105   9.687 1.00 . A A . 297 LEU HB2  1 1 
       19 31877 1 1  94 LEU HB3  H   12.703  -3.518  10.653 1.00 . A A . 297 LEU HB3  1 1 
       19 31878 1 1  94 LEU HD11 H   10.912  -3.040   9.064 1.00 . A A . 297 LEU HD11 1 1 
       19 31879 1 1  94 LEU HD12 H    9.634  -1.910   9.511 1.00 . A A . 297 LEU HD12 1 1 
       19 31880 1 1  94 LEU HD13 H    9.834  -3.415  10.408 1.00 . A A . 297 LEU HD13 1 1 
       19 31881 1 1  94 LEU HD21 H   11.273  -1.344  12.906 1.00 . A A . 297 LEU HD21 1 1 
       19 31882 1 1  94 LEU HD22 H   11.182  -3.085  12.640 1.00 . A A . 297 LEU HD22 1 1 
       19 31883 1 1  94 LEU HD23 H    9.771  -2.071  12.335 1.00 . A A . 297 LEU HD23 1 1 
       19 31884 1 1  94 LEU HG   H   11.282  -0.867  10.629 1.00 . A A . 297 LEU HG   1 1 
       19 31885 1 1  94 LEU N    N   14.195  -0.622  11.439 1.00 . A A . 297 LEU N    1 1 
       19 31886 1 1  94 LEU O    O   15.840  -2.886  10.982 1.00 . A A . 297 LEU O    1 1 
       19 31887 1 1  95 THR C    C   15.494  -6.204  12.149 1.00 . A A . 298 THR C    1 1 
       19 31888 1 1  95 THR CA   C   15.860  -4.917  12.893 1.00 . A A . 298 THR CA   1 1 
       19 31889 1 1  95 THR CB   C   16.076  -5.210  14.382 1.00 . A A . 298 THR CB   1 1 
       19 31890 1 1  95 THR CG2  C   16.468  -3.985  15.181 1.00 . A A . 298 THR CG2  1 1 
       19 31891 1 1  95 THR H    H   14.044  -3.913  13.315 1.00 . A A . 298 THR H    1 1 
       19 31892 1 1  95 THR HA   H   16.775  -4.526  12.478 1.00 . A A . 298 THR HA   1 1 
       19 31893 1 1  95 THR HB   H   16.867  -5.938  14.484 1.00 . A A . 298 THR HB   1 1 
       19 31894 1 1  95 THR HG1  H   15.113  -6.122  15.824 1.00 . A A . 298 THR HG1  1 1 
       19 31895 1 1  95 THR HG21 H   17.537  -3.847  15.126 1.00 . A A . 298 THR HG21 1 1 
       19 31896 1 1  95 THR HG22 H   16.175  -4.119  16.212 1.00 . A A . 298 THR HG22 1 1 
       19 31897 1 1  95 THR HG23 H   15.969  -3.117  14.776 1.00 . A A . 298 THR HG23 1 1 
       19 31898 1 1  95 THR N    N   14.823  -3.902  12.720 1.00 . A A . 298 THR N    1 1 
       19 31899 1 1  95 THR O    O   16.366  -6.891  11.615 1.00 . A A . 298 THR O    1 1 
       19 31900 1 1  95 THR OG1  O   14.901  -5.746  14.966 1.00 . A A . 298 THR OG1  1 1 
       19 31901 1 1  96 ARG C    C   12.238  -7.536  11.045 1.00 . A A . 299 ARG C    1 1 
       19 31902 1 1  96 ARG CA   C   13.700  -7.716  11.448 1.00 . A A . 299 ARG CA   1 1 
       19 31903 1 1  96 ARG CB   C   13.850  -8.942  12.356 1.00 . A A . 299 ARG CB   1 1 
       19 31904 1 1  96 ARG CD   C   13.859  -9.748  14.740 1.00 . A A . 299 ARG CD   1 1 
       19 31905 1 1  96 ARG CG   C   13.272  -8.751  13.753 1.00 . A A . 299 ARG CG   1 1 
       19 31906 1 1  96 ARG CZ   C   16.087 -10.510  15.492 1.00 . A A . 299 ARG CZ   1 1 
       19 31907 1 1  96 ARG H    H   13.556  -5.928  12.569 1.00 . A A . 299 ARG H    1 1 
       19 31908 1 1  96 ARG HA   H   14.290  -7.864  10.556 1.00 . A A . 299 ARG HA   1 1 
       19 31909 1 1  96 ARG HB2  H   13.349  -9.780  11.895 1.00 . A A . 299 ARG HB2  1 1 
       19 31910 1 1  96 ARG HB3  H   14.901  -9.174  12.453 1.00 . A A . 299 ARG HB3  1 1 
       19 31911 1 1  96 ARG HD2  H   13.423  -9.571  15.713 1.00 . A A . 299 ARG HD2  1 1 
       19 31912 1 1  96 ARG HD3  H   13.609 -10.746  14.412 1.00 . A A . 299 ARG HD3  1 1 
       19 31913 1 1  96 ARG HE   H   15.740  -8.866  14.405 1.00 . A A . 299 ARG HE   1 1 
       19 31914 1 1  96 ARG HG2  H   13.496  -7.751  14.093 1.00 . A A . 299 ARG HG2  1 1 
       19 31915 1 1  96 ARG HG3  H   12.201  -8.888  13.710 1.00 . A A . 299 ARG HG3  1 1 
       19 31916 1 1  96 ARG HH11 H   14.558 -11.695  16.095 1.00 . A A . 299 ARG HH11 1 1 
       19 31917 1 1  96 ARG HH12 H   16.134 -12.208  16.594 1.00 . A A . 299 ARG HH12 1 1 
       19 31918 1 1  96 ARG HH21 H   17.818  -9.553  15.063 1.00 . A A . 299 ARG HH21 1 1 
       19 31919 1 1  96 ARG HH22 H   17.982 -10.993  16.009 1.00 . A A . 299 ARG HH22 1 1 
       19 31920 1 1  96 ARG N    N   14.198  -6.518  12.122 1.00 . A A . 299 ARG N    1 1 
       19 31921 1 1  96 ARG NE   N   15.315  -9.633  14.845 1.00 . A A . 299 ARG NE   1 1 
       19 31922 1 1  96 ARG NH1  N   15.549 -11.557  16.111 1.00 . A A . 299 ARG NH1  1 1 
       19 31923 1 1  96 ARG NH2  N   17.404 -10.337  15.523 1.00 . A A . 299 ARG NH2  1 1 
       19 31924 1 1  96 ARG O    O   11.599  -6.556  11.433 1.00 . A A . 299 ARG O    1 1 
       19 31925 1 1  97 MET C    C    9.365  -8.402  11.015 1.00 . A A . 300 MET C    1 1 
       19 31926 1 1  97 MET CA   C   10.319  -8.419   9.819 1.00 . A A . 300 MET CA   1 1 
       19 31927 1 1  97 MET CB   C    9.991  -9.605   8.907 1.00 . A A . 300 MET CB   1 1 
       19 31928 1 1  97 MET CE   C    9.093  -7.295   5.651 1.00 . A A . 300 MET CE   1 1 
       19 31929 1 1  97 MET CG   C    9.233  -9.213   7.648 1.00 . A A . 300 MET CG   1 1 
       19 31930 1 1  97 MET H    H   12.269  -9.240   9.989 1.00 . A A . 300 MET H    1 1 
       19 31931 1 1  97 MET HA   H   10.195  -7.504   9.260 1.00 . A A . 300 MET HA   1 1 
       19 31932 1 1  97 MET HB2  H   10.912 -10.083   8.612 1.00 . A A . 300 MET HB2  1 1 
       19 31933 1 1  97 MET HB3  H    9.388 -10.312   9.458 1.00 . A A . 300 MET HB3  1 1 
       19 31934 1 1  97 MET HE1  H    8.403  -7.883   5.065 1.00 . A A . 300 MET HE1  1 1 
       19 31935 1 1  97 MET HE2  H    9.613  -6.600   5.006 1.00 . A A . 300 MET HE2  1 1 
       19 31936 1 1  97 MET HE3  H    8.549  -6.747   6.406 1.00 . A A . 300 MET HE3  1 1 
       19 31937 1 1  97 MET HG2  H    8.829 -10.107   7.196 1.00 . A A . 300 MET HG2  1 1 
       19 31938 1 1  97 MET HG3  H    8.424  -8.553   7.921 1.00 . A A . 300 MET HG3  1 1 
       19 31939 1 1  97 MET N    N   11.711  -8.483  10.266 1.00 . A A . 300 MET N    1 1 
       19 31940 1 1  97 MET O    O    9.288  -9.377  11.767 1.00 . A A . 300 MET O    1 1 
       19 31941 1 1  97 MET SD   S   10.281  -8.380   6.440 1.00 . A A . 300 MET SD   1 1 
       19 31942 1 1  98 PRO C    C    6.416  -7.986  12.117 1.00 . A A . 301 PRO C    1 1 
       19 31943 1 1  98 PRO CA   C    7.685  -7.162  12.329 1.00 . A A . 301 PRO CA   1 1 
       19 31944 1 1  98 PRO CB   C    7.367  -5.665  12.349 1.00 . A A . 301 PRO CB   1 1 
       19 31945 1 1  98 PRO CD   C    8.658  -6.077  10.371 1.00 . A A . 301 PRO CD   1 1 
       19 31946 1 1  98 PRO CG   C    7.563  -5.216  10.942 1.00 . A A . 301 PRO CG   1 1 
       19 31947 1 1  98 PRO HA   H    8.143  -7.446  13.265 1.00 . A A . 301 PRO HA   1 1 
       19 31948 1 1  98 PRO HB2  H    6.348  -5.516  12.675 1.00 . A A . 301 PRO HB2  1 1 
       19 31949 1 1  98 PRO HB3  H    8.045  -5.160  13.021 1.00 . A A . 301 PRO HB3  1 1 
       19 31950 1 1  98 PRO HD2  H    8.445  -6.318   9.340 1.00 . A A . 301 PRO HD2  1 1 
       19 31951 1 1  98 PRO HD3  H    9.611  -5.576  10.452 1.00 . A A . 301 PRO HD3  1 1 
       19 31952 1 1  98 PRO HG2  H    6.649  -5.354  10.384 1.00 . A A . 301 PRO HG2  1 1 
       19 31953 1 1  98 PRO HG3  H    7.858  -4.178  10.928 1.00 . A A . 301 PRO HG3  1 1 
       19 31954 1 1  98 PRO N    N    8.627  -7.292  11.214 1.00 . A A . 301 PRO N    1 1 
       19 31955 1 1  98 PRO O    O    5.621  -7.697  11.219 1.00 . A A . 301 PRO O    1 1 
       19 31956 1 1  99 LYS C    C    3.789  -9.118  13.202 1.00 . A A . 302 LYS C    1 1 
       19 31957 1 1  99 LYS CA   C    5.063  -9.885  12.846 1.00 . A A . 302 LYS CA   1 1 
       19 31958 1 1  99 LYS CB   C    5.222 -11.106  13.759 1.00 . A A . 302 LYS CB   1 1 
       19 31959 1 1  99 LYS CD   C    3.087 -12.404  13.460 1.00 . A A . 302 LYS CD   1 1 
       19 31960 1 1  99 LYS CE   C    2.605 -13.811  13.787 1.00 . A A . 302 LYS CE   1 1 
       19 31961 1 1  99 LYS CG   C    4.587 -12.371  13.204 1.00 . A A . 302 LYS CG   1 1 
       19 31962 1 1  99 LYS H    H    6.906  -9.197  13.637 1.00 . A A . 302 LYS H    1 1 
       19 31963 1 1  99 LYS HA   H    4.990 -10.222  11.823 1.00 . A A . 302 LYS HA   1 1 
       19 31964 1 1  99 LYS HB2  H    6.275 -11.294  13.908 1.00 . A A . 302 LYS HB2  1 1 
       19 31965 1 1  99 LYS HB3  H    4.766 -10.888  14.714 1.00 . A A . 302 LYS HB3  1 1 
       19 31966 1 1  99 LYS HD2  H    2.860 -11.756  14.294 1.00 . A A . 302 LYS HD2  1 1 
       19 31967 1 1  99 LYS HD3  H    2.573 -12.052  12.578 1.00 . A A . 302 LYS HD3  1 1 
       19 31968 1 1  99 LYS HE2  H    3.450 -14.400  14.113 1.00 . A A . 302 LYS HE2  1 1 
       19 31969 1 1  99 LYS HE3  H    1.882 -13.751  14.586 1.00 . A A . 302 LYS HE3  1 1 
       19 31970 1 1  99 LYS HG2  H    4.761 -12.414  12.139 1.00 . A A . 302 LYS HG2  1 1 
       19 31971 1 1  99 LYS HG3  H    5.044 -13.227  13.678 1.00 . A A . 302 LYS HG3  1 1 
       19 31972 1 1  99 LYS HZ1  H    2.685 -15.039  12.095 1.00 . A A . 302 LYS HZ1  1 1 
       19 31973 1 1  99 LYS HZ2  H    1.575 -13.770  11.965 1.00 . A A . 302 LYS HZ2  1 1 
       19 31974 1 1  99 LYS HZ3  H    1.214 -15.113  12.927 1.00 . A A . 302 LYS HZ3  1 1 
       19 31975 1 1  99 LYS N    N    6.235  -9.017  12.945 1.00 . A A . 302 LYS N    1 1 
       19 31976 1 1  99 LYS NZ   N    1.976 -14.479  12.611 1.00 . A A . 302 LYS NZ   1 1 
       19 31977 1 1  99 LYS O    O    3.451  -8.965  14.377 1.00 . A A . 302 LYS O    1 1 
       19 31978 1 1 100 GLY C    C    1.766  -6.697  11.436 1.00 . A A . 303 GLY C    1 1 
       19 31979 1 1 100 GLY CA   C    1.872  -7.882  12.377 1.00 . A A . 303 GLY CA   1 1 
       19 31980 1 1 100 GLY H    H    3.423  -8.788  11.262 1.00 . A A . 303 GLY H    1 1 
       19 31981 1 1 100 GLY HA2  H    1.027  -8.536  12.214 1.00 . A A . 303 GLY HA2  1 1 
       19 31982 1 1 100 GLY HA3  H    1.845  -7.525  13.395 1.00 . A A . 303 GLY HA3  1 1 
       19 31983 1 1 100 GLY N    N    3.096  -8.636  12.173 1.00 . A A . 303 GLY N    1 1 
       19 31984 1 1 100 GLY O    O    2.175  -6.785  10.277 1.00 . A A . 303 GLY O    1 1 
       19 31985 1 1 101 MET C    C    2.196  -3.386  11.381 1.00 . A A . 304 MET C    1 1 
       19 31986 1 1 101 MET CA   C    1.067  -4.380  11.121 1.00 . A A . 304 MET CA   1 1 
       19 31987 1 1 101 MET CB   C   -0.280  -3.712  11.406 1.00 . A A . 304 MET CB   1 1 
       19 31988 1 1 101 MET CE   C   -3.777  -3.269  11.670 1.00 . A A . 304 MET CE   1 1 
       19 31989 1 1 101 MET CG   C   -1.438  -4.314  10.626 1.00 . A A . 304 MET CG   1 1 
       19 31990 1 1 101 MET H    H    0.916  -5.579  12.863 1.00 . A A . 304 MET H    1 1 
       19 31991 1 1 101 MET HA   H    1.098  -4.673  10.082 1.00 . A A . 304 MET HA   1 1 
       19 31992 1 1 101 MET HB2  H   -0.498  -3.801  12.460 1.00 . A A . 304 MET HB2  1 1 
       19 31993 1 1 101 MET HB3  H   -0.210  -2.663  11.151 1.00 . A A . 304 MET HB3  1 1 
       19 31994 1 1 101 MET HE1  H   -3.177  -2.460  12.060 1.00 . A A . 304 MET HE1  1 1 
       19 31995 1 1 101 MET HE2  H   -4.658  -3.393  12.284 1.00 . A A . 304 MET HE2  1 1 
       19 31996 1 1 101 MET HE3  H   -4.075  -3.041  10.657 1.00 . A A . 304 MET HE3  1 1 
       19 31997 1 1 101 MET HG2  H   -1.786  -3.588   9.908 1.00 . A A . 304 MET HG2  1 1 
       19 31998 1 1 101 MET HG3  H   -1.085  -5.193  10.106 1.00 . A A . 304 MET HG3  1 1 
       19 31999 1 1 101 MET N    N    1.222  -5.588  11.932 1.00 . A A . 304 MET N    1 1 
       19 32000 1 1 101 MET O    O    2.597  -3.172  12.527 1.00 . A A . 304 MET O    1 1 
       19 32001 1 1 101 MET SD   S   -2.820  -4.783  11.684 1.00 . A A . 304 MET SD   1 1 
       19 32002 1 1 102 TRP C    C    3.229  -0.384  10.107 1.00 . A A . 305 TRP C    1 1 
       19 32003 1 1 102 TRP CA   C    3.761  -1.780  10.417 1.00 . A A . 305 TRP CA   1 1 
       19 32004 1 1 102 TRP CB   C    4.910  -2.115   9.467 1.00 . A A . 305 TRP CB   1 1 
       19 32005 1 1 102 TRP CD1  C    7.044  -1.125  10.479 1.00 . A A . 305 TRP CD1  1 1 
       19 32006 1 1 102 TRP CD2  C    6.278  -0.020   8.691 1.00 . A A . 305 TRP CD2  1 1 
       19 32007 1 1 102 TRP CE2  C    7.447   0.619   9.145 1.00 . A A . 305 TRP CE2  1 1 
       19 32008 1 1 102 TRP CE3  C    5.618   0.499   7.575 1.00 . A A . 305 TRP CE3  1 1 
       19 32009 1 1 102 TRP CG   C    6.042  -1.138   9.553 1.00 . A A . 305 TRP CG   1 1 
       19 32010 1 1 102 TRP CH2  C    7.296   2.238   7.433 1.00 . A A . 305 TRP CH2  1 1 
       19 32011 1 1 102 TRP CZ2  C    7.965   1.753   8.522 1.00 . A A . 305 TRP CZ2  1 1 
       19 32012 1 1 102 TRP CZ3  C    6.132   1.623   6.960 1.00 . A A . 305 TRP CZ3  1 1 
       19 32013 1 1 102 TRP H    H    2.319  -2.972   9.425 1.00 . A A . 305 TRP H    1 1 
       19 32014 1 1 102 TRP HA   H    4.129  -1.795  11.433 1.00 . A A . 305 TRP HA   1 1 
       19 32015 1 1 102 TRP HB2  H    5.293  -3.096   9.705 1.00 . A A . 305 TRP HB2  1 1 
       19 32016 1 1 102 TRP HB3  H    4.541  -2.113   8.452 1.00 . A A . 305 TRP HB3  1 1 
       19 32017 1 1 102 TRP HD1  H    7.140  -1.844  11.277 1.00 . A A . 305 TRP HD1  1 1 
       19 32018 1 1 102 TRP HE1  H    8.694   0.140  10.762 1.00 . A A . 305 TRP HE1  1 1 
       19 32019 1 1 102 TRP HE3  H    4.719   0.038   7.196 1.00 . A A . 305 TRP HE3  1 1 
       19 32020 1 1 102 TRP HH2  H    7.661   3.117   6.922 1.00 . A A . 305 TRP HH2  1 1 
       19 32021 1 1 102 TRP HZ2  H    8.862   2.238   8.874 1.00 . A A . 305 TRP HZ2  1 1 
       19 32022 1 1 102 TRP HZ3  H    5.632   2.039   6.097 1.00 . A A . 305 TRP HZ3  1 1 
       19 32023 1 1 102 TRP N    N    2.693  -2.768  10.310 1.00 . A A . 305 TRP N    1 1 
       19 32024 1 1 102 TRP NE1  N    7.897  -0.075  10.237 1.00 . A A . 305 TRP NE1  1 1 
       19 32025 1 1 102 TRP O    O    2.377  -0.217   9.235 1.00 . A A . 305 TRP O    1 1 
       19 32026 1 1 103 ILE C    C    4.530   2.929  10.516 1.00 . A A . 306 ILE C    1 1 
       19 32027 1 1 103 ILE CA   C    3.319   1.999  10.616 1.00 . A A . 306 ILE CA   1 1 
       19 32028 1 1 103 ILE CB   C    2.386   2.482  11.751 1.00 . A A . 306 ILE CB   1 1 
       19 32029 1 1 103 ILE CD1  C    0.261   1.412  10.814 1.00 . A A . 306 ILE CD1  1 1 
       19 32030 1 1 103 ILE CG1  C    1.242   1.483  11.969 1.00 . A A . 306 ILE CG1  1 1 
       19 32031 1 1 103 ILE CG2  C    1.835   3.868  11.430 1.00 . A A . 306 ILE CG2  1 1 
       19 32032 1 1 103 ILE H    H    4.426   0.418  11.499 1.00 . A A . 306 ILE H    1 1 
       19 32033 1 1 103 ILE HA   H    2.766   2.043   9.685 1.00 . A A . 306 ILE HA   1 1 
       19 32034 1 1 103 ILE HB   H    2.969   2.555  12.657 1.00 . A A . 306 ILE HB   1 1 
       19 32035 1 1 103 ILE HD11 H    0.799   1.477   9.880 1.00 . A A . 306 ILE HD11 1 1 
       19 32036 1 1 103 ILE HD12 H   -0.438   2.232  10.883 1.00 . A A . 306 ILE HD12 1 1 
       19 32037 1 1 103 ILE HD13 H   -0.277   0.477  10.855 1.00 . A A . 306 ILE HD13 1 1 
       19 32038 1 1 103 ILE HG12 H    1.655   0.495  12.108 1.00 . A A . 306 ILE HG12 1 1 
       19 32039 1 1 103 ILE HG13 H    0.691   1.764  12.855 1.00 . A A . 306 ILE HG13 1 1 
       19 32040 1 1 103 ILE HG21 H    0.759   3.819  11.355 1.00 . A A . 306 ILE HG21 1 1 
       19 32041 1 1 103 ILE HG22 H    2.245   4.211  10.492 1.00 . A A . 306 ILE HG22 1 1 
       19 32042 1 1 103 ILE HG23 H    2.110   4.555  12.215 1.00 . A A . 306 ILE HG23 1 1 
       19 32043 1 1 103 ILE N    N    3.741   0.615  10.821 1.00 . A A . 306 ILE N    1 1 
       19 32044 1 1 103 ILE O    O    5.407   2.923  11.382 1.00 . A A . 306 ILE O    1 1 
       19 32045 1 1 104 CYS C    C    5.780   5.717  10.277 1.00 . A A . 307 CYS C    1 1 
       19 32046 1 1 104 CYS CA   C    5.667   4.648   9.187 1.00 . A A . 307 CYS CA   1 1 
       19 32047 1 1 104 CYS CB   C    5.481   5.304   7.813 1.00 . A A . 307 CYS CB   1 1 
       19 32048 1 1 104 CYS H    H    3.850   3.655   8.792 1.00 . A A . 307 CYS H    1 1 
       19 32049 1 1 104 CYS HA   H    6.582   4.077   9.174 1.00 . A A . 307 CYS HA   1 1 
       19 32050 1 1 104 CYS HB2  H    6.431   5.690   7.475 1.00 . A A . 307 CYS HB2  1 1 
       19 32051 1 1 104 CYS HB3  H    5.134   4.557   7.113 1.00 . A A . 307 CYS HB3  1 1 
       19 32052 1 1 104 CYS N    N    4.572   3.714   9.442 1.00 . A A . 307 CYS N    1 1 
       19 32053 1 1 104 CYS O    O    4.861   5.912  11.077 1.00 . A A . 307 CYS O    1 1 
       19 32054 1 1 104 CYS SG   S    4.285   6.683   7.788 1.00 . A A . 307 CYS SG   1 1 
       19 32055 1 1 105 GLN C    C    6.296   8.672  11.074 1.00 . A A . 308 GLN C    1 1 
       19 32056 1 1 105 GLN CA   C    7.197   7.453  11.279 1.00 . A A . 308 GLN CA   1 1 
       19 32057 1 1 105 GLN CB   C    8.668   7.874  11.219 1.00 . A A . 308 GLN CB   1 1 
       19 32058 1 1 105 GLN CD   C   10.403   7.966   9.380 1.00 . A A . 308 GLN CD   1 1 
       19 32059 1 1 105 GLN CG   C    9.082   8.507   9.897 1.00 . A A . 308 GLN CG   1 1 
       19 32060 1 1 105 GLN H    H    7.613   6.189   9.631 1.00 . A A . 308 GLN H    1 1 
       19 32061 1 1 105 GLN HA   H    6.995   7.042  12.256 1.00 . A A . 308 GLN HA   1 1 
       19 32062 1 1 105 GLN HB2  H    8.856   8.589  12.008 1.00 . A A . 308 GLN HB2  1 1 
       19 32063 1 1 105 GLN HB3  H    9.284   7.003  11.385 1.00 . A A . 308 GLN HB3  1 1 
       19 32064 1 1 105 GLN HE21 H    9.541   6.247   8.870 1.00 . A A . 308 GLN HE21 1 1 
       19 32065 1 1 105 GLN HE22 H   11.233   6.364   8.544 1.00 . A A . 308 GLN HE22 1 1 
       19 32066 1 1 105 GLN HG2  H    8.317   8.309   9.160 1.00 . A A . 308 GLN HG2  1 1 
       19 32067 1 1 105 GLN HG3  H    9.177   9.574  10.038 1.00 . A A . 308 GLN HG3  1 1 
       19 32068 1 1 105 GLN N    N    6.927   6.401  10.297 1.00 . A A . 308 GLN N    1 1 
       19 32069 1 1 105 GLN NE2  N   10.390   6.736   8.880 1.00 . A A . 308 GLN NE2  1 1 
       19 32070 1 1 105 GLN O    O    6.037   9.418  12.018 1.00 . A A . 308 GLN O    1 1 
       19 32071 1 1 105 GLN OE1  O   11.426   8.650   9.430 1.00 . A A . 308 GLN OE1  1 1 
       19 32072 1 1 106 ILE C    C    3.581   9.815  10.217 1.00 . A A . 309 ILE C    1 1 
       19 32073 1 1 106 ILE CA   C    4.944   9.997   9.548 1.00 . A A . 309 ILE CA   1 1 
       19 32074 1 1 106 ILE CB   C    4.750  10.185   8.028 1.00 . A A . 309 ILE CB   1 1 
       19 32075 1 1 106 ILE CD1  C    6.010  10.386   5.815 1.00 . A A . 309 ILE CD1  1 1 
       19 32076 1 1 106 ILE CG1  C    6.106  10.185   7.313 1.00 . A A . 309 ILE CG1  1 1 
       19 32077 1 1 106 ILE CG2  C    3.993  11.477   7.741 1.00 . A A . 309 ILE CG2  1 1 
       19 32078 1 1 106 ILE H    H    6.048   8.239   9.133 1.00 . A A . 309 ILE H    1 1 
       19 32079 1 1 106 ILE HA   H    5.408  10.888   9.944 1.00 . A A . 309 ILE HA   1 1 
       19 32080 1 1 106 ILE HB   H    4.157   9.361   7.660 1.00 . A A . 309 ILE HB   1 1 
       19 32081 1 1 106 ILE HD11 H    5.425   9.589   5.380 1.00 . A A . 309 ILE HD11 1 1 
       19 32082 1 1 106 ILE HD12 H    7.001  10.379   5.386 1.00 . A A . 309 ILE HD12 1 1 
       19 32083 1 1 106 ILE HD13 H    5.536  11.335   5.609 1.00 . A A . 309 ILE HD13 1 1 
       19 32084 1 1 106 ILE HG12 H    6.718  10.979   7.713 1.00 . A A . 309 ILE HG12 1 1 
       19 32085 1 1 106 ILE HG13 H    6.597   9.238   7.488 1.00 . A A . 309 ILE HG13 1 1 
       19 32086 1 1 106 ILE HG21 H    4.669  12.205   7.316 1.00 . A A . 309 ILE HG21 1 1 
       19 32087 1 1 106 ILE HG22 H    3.579  11.864   8.660 1.00 . A A . 309 ILE HG22 1 1 
       19 32088 1 1 106 ILE HG23 H    3.194  11.277   7.043 1.00 . A A . 309 ILE HG23 1 1 
       19 32089 1 1 106 ILE N    N    5.818   8.869   9.847 1.00 . A A . 309 ILE N    1 1 
       19 32090 1 1 106 ILE O    O    2.932  10.789  10.599 1.00 . A A . 309 ILE O    1 1 
       19 32091 1 1 107 CYS C    C    2.029   8.161  12.521 1.00 . A A . 310 CYS C    1 1 
       19 32092 1 1 107 CYS CA   C    1.886   8.239  10.999 1.00 . A A . 310 CYS CA   1 1 
       19 32093 1 1 107 CYS CB   C    1.338   6.917  10.457 1.00 . A A . 310 CYS CB   1 1 
       19 32094 1 1 107 CYS H    H    3.732   7.824  10.049 1.00 . A A . 310 CYS H    1 1 
       19 32095 1 1 107 CYS HA   H    1.193   9.031  10.758 1.00 . A A . 310 CYS HA   1 1 
       19 32096 1 1 107 CYS HB2  H    2.137   6.190  10.426 1.00 . A A . 310 CYS HB2  1 1 
       19 32097 1 1 107 CYS HB3  H    0.560   6.561  11.117 1.00 . A A . 310 CYS HB3  1 1 
       19 32098 1 1 107 CYS N    N    3.163   8.558  10.366 1.00 . A A . 310 CYS N    1 1 
       19 32099 1 1 107 CYS O    O    1.087   8.469  13.254 1.00 . A A . 310 CYS O    1 1 
       19 32100 1 1 107 CYS SG   S    0.635   7.036   8.781 1.00 . A A . 310 CYS SG   1 1 
       19 32101 1 1 108 ARG C    C    4.794   8.313  14.804 1.00 . A A . 311 ARG C    1 1 
       19 32102 1 1 108 ARG CA   C    3.467   7.642  14.427 1.00 . A A . 311 ARG CA   1 1 
       19 32103 1 1 108 ARG CB   C    3.475   6.167  14.848 1.00 . A A . 311 ARG CB   1 1 
       19 32104 1 1 108 ARG CD   C    1.356   5.196  15.799 1.00 . A A . 311 ARG CD   1 1 
       19 32105 1 1 108 ARG CG   C    2.679   5.884  16.113 1.00 . A A . 311 ARG CG   1 1 
       19 32106 1 1 108 ARG CZ   C   -0.173   5.864  17.623 1.00 . A A . 311 ARG CZ   1 1 
       19 32107 1 1 108 ARG H    H    3.925   7.521  12.362 1.00 . A A . 311 ARG H    1 1 
       19 32108 1 1 108 ARG HA   H    2.665   8.148  14.943 1.00 . A A . 311 ARG HA   1 1 
       19 32109 1 1 108 ARG HB2  H    3.057   5.574  14.047 1.00 . A A . 311 ARG HB2  1 1 
       19 32110 1 1 108 ARG HB3  H    4.496   5.857  15.015 1.00 . A A . 311 ARG HB3  1 1 
       19 32111 1 1 108 ARG HD2  H    0.785   5.830  15.137 1.00 . A A . 311 ARG HD2  1 1 
       19 32112 1 1 108 ARG HD3  H    1.561   4.256  15.307 1.00 . A A . 311 ARG HD3  1 1 
       19 32113 1 1 108 ARG HE   H    0.590   4.031  17.372 1.00 . A A . 311 ARG HE   1 1 
       19 32114 1 1 108 ARG HG2  H    3.262   5.243  16.757 1.00 . A A . 311 ARG HG2  1 1 
       19 32115 1 1 108 ARG HG3  H    2.479   6.817  16.619 1.00 . A A . 311 ARG HG3  1 1 
       19 32116 1 1 108 ARG HH11 H    0.295   7.364  16.342 1.00 . A A . 311 ARG HH11 1 1 
       19 32117 1 1 108 ARG HH12 H   -0.783   7.796  17.625 1.00 . A A . 311 ARG HH12 1 1 
       19 32118 1 1 108 ARG HH21 H   -0.829   4.607  19.067 1.00 . A A . 311 ARG HH21 1 1 
       19 32119 1 1 108 ARG HH22 H   -1.422   6.230  19.173 1.00 . A A . 311 ARG HH22 1 1 
       19 32120 1 1 108 ARG N    N    3.211   7.753  12.992 1.00 . A A . 311 ARG N    1 1 
       19 32121 1 1 108 ARG NE   N    0.569   4.940  17.004 1.00 . A A . 311 ARG NE   1 1 
       19 32122 1 1 108 ARG NH1  N   -0.224   7.111  17.158 1.00 . A A . 311 ARG NH1  1 1 
       19 32123 1 1 108 ARG NH2  N   -0.864   5.541  18.710 1.00 . A A . 311 ARG NH2  1 1 
       19 32124 1 1 108 ARG O    O    5.763   7.638  15.162 1.00 . A A . 311 ARG O    1 1 
       19 32125 1 1 109 PRO C    C    6.500  10.256  16.512 1.00 . A A . 312 PRO C    1 1 
       19 32126 1 1 109 PRO CA   C    6.071  10.428  15.052 1.00 . A A . 312 PRO CA   1 1 
       19 32127 1 1 109 PRO CB   C    5.662  11.885  14.787 1.00 . A A . 312 PRO CB   1 1 
       19 32128 1 1 109 PRO CD   C    3.755  10.541  14.295 1.00 . A A . 312 PRO CD   1 1 
       19 32129 1 1 109 PRO CG   C    4.470  11.798  13.897 1.00 . A A . 312 PRO CG   1 1 
       19 32130 1 1 109 PRO HA   H    6.893  10.159  14.405 1.00 . A A . 312 PRO HA   1 1 
       19 32131 1 1 109 PRO HB2  H    5.420  12.368  15.722 1.00 . A A . 312 PRO HB2  1 1 
       19 32132 1 1 109 PRO HB3  H    6.474  12.409  14.306 1.00 . A A . 312 PRO HB3  1 1 
       19 32133 1 1 109 PRO HD2  H    3.072  10.733  15.110 1.00 . A A . 312 PRO HD2  1 1 
       19 32134 1 1 109 PRO HD3  H    3.231  10.121  13.450 1.00 . A A . 312 PRO HD3  1 1 
       19 32135 1 1 109 PRO HG2  H    3.833  12.656  14.050 1.00 . A A . 312 PRO HG2  1 1 
       19 32136 1 1 109 PRO HG3  H    4.783  11.740  12.865 1.00 . A A . 312 PRO HG3  1 1 
       19 32137 1 1 109 PRO N    N    4.857   9.660  14.722 1.00 . A A . 312 PRO N    1 1 
       19 32138 1 1 109 PRO O    O    5.795   9.630  17.306 1.00 . A A . 312 PRO O    1 1 
       19 32139 1 1 110 ARG C    C    8.608  12.113  18.736 1.00 . A A . 313 ARG C    1 1 
       19 32140 1 1 110 ARG CA   C    8.181  10.737  18.224 1.00 . A A . 313 ARG CA   1 1 
       19 32141 1 1 110 ARG CB   C    9.362   9.761  18.295 1.00 . A A . 313 ARG CB   1 1 
       19 32142 1 1 110 ARG CD   C   11.556   9.024  17.293 1.00 . A A . 313 ARG CD   1 1 
       19 32143 1 1 110 ARG CG   C   10.543  10.154  17.416 1.00 . A A . 313 ARG CG   1 1 
       19 32144 1 1 110 ARG CZ   C   12.964   9.079  19.325 1.00 . A A . 313 ARG CZ   1 1 
       19 32145 1 1 110 ARG H    H    8.171  11.311  16.182 1.00 . A A . 313 ARG H    1 1 
       19 32146 1 1 110 ARG HA   H    7.387  10.368  18.855 1.00 . A A . 313 ARG HA   1 1 
       19 32147 1 1 110 ARG HB2  H    9.705   9.710  19.318 1.00 . A A . 313 ARG HB2  1 1 
       19 32148 1 1 110 ARG HB3  H    9.022   8.783  17.990 1.00 . A A . 313 ARG HB3  1 1 
       19 32149 1 1 110 ARG HD2  H   11.120   8.119  17.688 1.00 . A A . 313 ARG HD2  1 1 
       19 32150 1 1 110 ARG HD3  H   11.791   8.882  16.249 1.00 . A A . 313 ARG HD3  1 1 
       19 32151 1 1 110 ARG HE   H   13.529   9.710  17.513 1.00 . A A . 313 ARG HE   1 1 
       19 32152 1 1 110 ARG HG2  H   10.178  10.403  16.431 1.00 . A A . 313 ARG HG2  1 1 
       19 32153 1 1 110 ARG HG3  H   11.029  11.016  17.849 1.00 . A A . 313 ARG HG3  1 1 
       19 32154 1 1 110 ARG HH11 H   11.116   8.301  19.628 1.00 . A A . 313 ARG HH11 1 1 
       19 32155 1 1 110 ARG HH12 H   12.129   8.364  21.028 1.00 . A A . 313 ARG HH12 1 1 
       19 32156 1 1 110 ARG HH21 H   14.853   9.798  19.367 1.00 . A A . 313 ARG HH21 1 1 
       19 32157 1 1 110 ARG HH22 H   14.251   9.211  20.880 1.00 . A A . 313 ARG HH22 1 1 
       19 32158 1 1 110 ARG N    N    7.658  10.821  16.858 1.00 . A A . 313 ARG N    1 1 
       19 32159 1 1 110 ARG NE   N   12.789   9.315  18.022 1.00 . A A . 313 ARG NE   1 1 
       19 32160 1 1 110 ARG NH1  N   11.988   8.537  20.053 1.00 . A A . 313 ARG NH1  1 1 
       19 32161 1 1 110 ARG NH2  N   14.117   9.388  19.905 1.00 . A A . 313 ARG NH2  1 1 
       19 32162 1 1 110 ARG O    O    9.232  12.870  17.960 1.00 . A A . 313 ARG O    1 1 
       19 32163 1 1 110 ARG OXT  O    8.317  12.421  19.910 1.00 . A A . 313 ARG OXT  1 1 
       19 32164 2 2   1 ZN  ZN   ZN  -8.855  -8.090  -6.704 1.00 . B A . 401 ZN  ZN   1 1 
       19 32165 3 2   1 ZN  ZN   ZN   1.565   1.955 -10.086 1.00 . C A . 501 ZN  ZN   1 1 
       19 32166 4 2   1 ZN  ZN   ZN   2.122   5.995   7.373 1.00 . D A . 601 ZN  ZN   1 1 
       19 32167 5 2   1 ZN  ZN   ZN  14.783   5.313   1.939 1.00 . E A . 701 ZN  ZN   1 1 
       20 32168 1 1   1 GLU C    C  -12.440   4.090 -20.160 1.00 . A A . 204 GLU C    1 1 
       20 32169 1 1   1 GLU CA   C  -12.865   5.559 -20.093 1.00 . A A . 204 GLU CA   1 1 
       20 32170 1 1   1 GLU CB   C  -14.232   5.694 -19.404 1.00 . A A . 204 GLU CB   1 1 
       20 32171 1 1   1 GLU CD   C  -16.733   5.383 -19.629 1.00 . A A . 204 GLU CD   1 1 
       20 32172 1 1   1 GLU CG   C  -15.360   4.971 -20.126 1.00 . A A . 204 GLU CG   1 1 
       20 32173 1 1   1 GLU H1   H  -13.511   5.517 -22.048 1.00 . A A . 204 GLU H1   1 1 
       20 32174 1 1   1 GLU H2   H  -11.980   6.256 -21.816 1.00 . A A . 204 GLU H2   1 1 
       20 32175 1 1   1 GLU H3   H  -13.413   7.086 -21.366 1.00 . A A . 204 GLU H3   1 1 
       20 32176 1 1   1 GLU HA   H  -12.130   6.111 -19.526 1.00 . A A . 204 GLU HA   1 1 
       20 32177 1 1   1 GLU HB2  H  -14.158   5.292 -18.404 1.00 . A A . 204 GLU HB2  1 1 
       20 32178 1 1   1 GLU HB3  H  -14.487   6.742 -19.341 1.00 . A A . 204 GLU HB3  1 1 
       20 32179 1 1   1 GLU HG2  H  -15.297   5.194 -21.180 1.00 . A A . 204 GLU HG2  1 1 
       20 32180 1 1   1 GLU HG3  H  -15.243   3.909 -19.976 1.00 . A A . 204 GLU HG3  1 1 
       20 32181 1 1   1 GLU N    N  -12.952   6.158 -21.452 1.00 . A A . 204 GLU N    1 1 
       20 32182 1 1   1 GLU O    O  -13.116   3.268 -20.779 1.00 . A A . 204 GLU O    1 1 
       20 32183 1 1   1 GLU OE1  O  -17.293   6.357 -20.173 1.00 . A A . 204 GLU OE1  1 1 
       20 32184 1 1   1 GLU OE2  O  -17.248   4.730 -18.697 1.00 . A A . 204 GLU OE2  1 1 
       20 32185 1 1   2 PRO C    C  -11.609   1.450 -18.600 1.00 . A A . 205 PRO C    1 1 
       20 32186 1 1   2 PRO CA   C  -10.793   2.368 -19.512 1.00 . A A . 205 PRO CA   1 1 
       20 32187 1 1   2 PRO CB   C   -9.366   2.532 -18.980 1.00 . A A . 205 PRO CB   1 1 
       20 32188 1 1   2 PRO CD   C  -10.436   4.664 -18.762 1.00 . A A . 205 PRO CD   1 1 
       20 32189 1 1   2 PRO CG   C   -9.422   3.752 -18.126 1.00 . A A . 205 PRO CG   1 1 
       20 32190 1 1   2 PRO HA   H  -10.763   1.951 -20.508 1.00 . A A . 205 PRO HA   1 1 
       20 32191 1 1   2 PRO HB2  H   -9.089   1.660 -18.406 1.00 . A A . 205 PRO HB2  1 1 
       20 32192 1 1   2 PRO HB3  H   -8.683   2.659 -19.807 1.00 . A A . 205 PRO HB3  1 1 
       20 32193 1 1   2 PRO HD2  H  -11.000   5.185 -18.004 1.00 . A A . 205 PRO HD2  1 1 
       20 32194 1 1   2 PRO HD3  H   -9.950   5.368 -19.423 1.00 . A A . 205 PRO HD3  1 1 
       20 32195 1 1   2 PRO HG2  H   -9.733   3.487 -17.127 1.00 . A A . 205 PRO HG2  1 1 
       20 32196 1 1   2 PRO HG3  H   -8.453   4.229 -18.105 1.00 . A A . 205 PRO HG3  1 1 
       20 32197 1 1   2 PRO N    N  -11.306   3.743 -19.522 1.00 . A A . 205 PRO N    1 1 
       20 32198 1 1   2 PRO O    O  -12.646   1.853 -18.069 1.00 . A A . 205 PRO O    1 1 
       20 32199 1 1   3 ILE C    C  -11.107  -0.934 -16.244 1.00 . A A . 206 ILE C    1 1 
       20 32200 1 1   3 ILE CA   C  -11.829  -0.754 -17.580 1.00 . A A . 206 ILE CA   1 1 
       20 32201 1 1   3 ILE CB   C  -11.956  -2.126 -18.278 1.00 . A A . 206 ILE CB   1 1 
       20 32202 1 1   3 ILE CD1  C  -12.212  -3.139 -20.604 1.00 . A A . 206 ILE CD1  1 1 
       20 32203 1 1   3 ILE CG1  C  -12.504  -1.961 -19.701 1.00 . A A . 206 ILE CG1  1 1 
       20 32204 1 1   3 ILE CG2  C  -12.850  -3.053 -17.464 1.00 . A A . 206 ILE CG2  1 1 
       20 32205 1 1   3 ILE H    H  -10.309  -0.050 -18.875 1.00 . A A . 206 ILE H    1 1 
       20 32206 1 1   3 ILE HA   H  -12.825  -0.378 -17.394 1.00 . A A . 206 ILE HA   1 1 
       20 32207 1 1   3 ILE HB   H  -10.974  -2.569 -18.327 1.00 . A A . 206 ILE HB   1 1 
       20 32208 1 1   3 ILE HD11 H  -12.284  -4.055 -20.036 1.00 . A A . 206 ILE HD11 1 1 
       20 32209 1 1   3 ILE HD12 H  -11.215  -3.043 -21.009 1.00 . A A . 206 ILE HD12 1 1 
       20 32210 1 1   3 ILE HD13 H  -12.927  -3.160 -21.412 1.00 . A A . 206 ILE HD13 1 1 
       20 32211 1 1   3 ILE HG12 H  -13.576  -1.836 -19.656 1.00 . A A . 206 ILE HG12 1 1 
       20 32212 1 1   3 ILE HG13 H  -12.064  -1.082 -20.149 1.00 . A A . 206 ILE HG13 1 1 
       20 32213 1 1   3 ILE HG21 H  -13.412  -3.691 -18.130 1.00 . A A . 206 ILE HG21 1 1 
       20 32214 1 1   3 ILE HG22 H  -13.534  -2.464 -16.868 1.00 . A A . 206 ILE HG22 1 1 
       20 32215 1 1   3 ILE HG23 H  -12.240  -3.660 -16.813 1.00 . A A . 206 ILE HG23 1 1 
       20 32216 1 1   3 ILE N    N  -11.138   0.216 -18.424 1.00 . A A . 206 ILE N    1 1 
       20 32217 1 1   3 ILE O    O  -10.038  -1.545 -16.188 1.00 . A A . 206 ILE O    1 1 
       20 32218 1 1   4 PRO C    C  -11.093  -1.939 -13.278 1.00 . A A . 207 PRO C    1 1 
       20 32219 1 1   4 PRO CA   C  -11.096  -0.504 -13.806 1.00 . A A . 207 PRO CA   1 1 
       20 32220 1 1   4 PRO CB   C  -11.995   0.391 -12.945 1.00 . A A . 207 PRO CB   1 1 
       20 32221 1 1   4 PRO CD   C  -12.959   0.345 -15.136 1.00 . A A . 207 PRO CD   1 1 
       20 32222 1 1   4 PRO CG   C  -13.293   0.449 -13.675 1.00 . A A . 207 PRO CG   1 1 
       20 32223 1 1   4 PRO HA   H  -10.085  -0.119 -13.792 1.00 . A A . 207 PRO HA   1 1 
       20 32224 1 1   4 PRO HB2  H  -12.111  -0.049 -11.965 1.00 . A A . 207 PRO HB2  1 1 
       20 32225 1 1   4 PRO HB3  H  -11.550   1.371 -12.854 1.00 . A A . 207 PRO HB3  1 1 
       20 32226 1 1   4 PRO HD2  H  -13.731  -0.200 -15.660 1.00 . A A . 207 PRO HD2  1 1 
       20 32227 1 1   4 PRO HD3  H  -12.833   1.328 -15.566 1.00 . A A . 207 PRO HD3  1 1 
       20 32228 1 1   4 PRO HG2  H  -13.919  -0.378 -13.375 1.00 . A A . 207 PRO HG2  1 1 
       20 32229 1 1   4 PRO HG3  H  -13.787   1.387 -13.470 1.00 . A A . 207 PRO HG3  1 1 
       20 32230 1 1   4 PRO N    N  -11.687  -0.402 -15.148 1.00 . A A . 207 PRO N    1 1 
       20 32231 1 1   4 PRO O    O  -12.043  -2.376 -12.622 1.00 . A A . 207 PRO O    1 1 
       20 32232 1 1   5 ILE C    C   -8.759  -4.219 -12.113 1.00 . A A . 208 ILE C    1 1 
       20 32233 1 1   5 ILE CA   C   -9.878  -4.057 -13.142 1.00 . A A . 208 ILE CA   1 1 
       20 32234 1 1   5 ILE CB   C   -9.599  -4.994 -14.337 1.00 . A A . 208 ILE CB   1 1 
       20 32235 1 1   5 ILE CD1  C   -7.649  -5.524 -15.891 1.00 . A A . 208 ILE CD1  1 1 
       20 32236 1 1   5 ILE CG1  C   -8.447  -4.450 -15.188 1.00 . A A . 208 ILE CG1  1 1 
       20 32237 1 1   5 ILE CG2  C  -10.854  -5.170 -15.180 1.00 . A A . 208 ILE CG2  1 1 
       20 32238 1 1   5 ILE H    H   -9.298  -2.259 -14.103 1.00 . A A . 208 ILE H    1 1 
       20 32239 1 1   5 ILE HA   H  -10.812  -4.357 -12.690 1.00 . A A . 208 ILE HA   1 1 
       20 32240 1 1   5 ILE HB   H   -9.322  -5.962 -13.946 1.00 . A A . 208 ILE HB   1 1 
       20 32241 1 1   5 ILE HD11 H   -7.311  -5.155 -16.847 1.00 . A A . 208 ILE HD11 1 1 
       20 32242 1 1   5 ILE HD12 H   -8.269  -6.396 -16.040 1.00 . A A . 208 ILE HD12 1 1 
       20 32243 1 1   5 ILE HD13 H   -6.794  -5.790 -15.287 1.00 . A A . 208 ILE HD13 1 1 
       20 32244 1 1   5 ILE HG12 H   -8.848  -3.791 -15.944 1.00 . A A . 208 ILE HG12 1 1 
       20 32245 1 1   5 ILE HG13 H   -7.772  -3.894 -14.555 1.00 . A A . 208 ILE HG13 1 1 
       20 32246 1 1   5 ILE HG21 H  -10.575  -5.333 -16.211 1.00 . A A . 208 ILE HG21 1 1 
       20 32247 1 1   5 ILE HG22 H  -11.464  -4.283 -15.109 1.00 . A A . 208 ILE HG22 1 1 
       20 32248 1 1   5 ILE HG23 H  -11.413  -6.022 -14.821 1.00 . A A . 208 ILE HG23 1 1 
       20 32249 1 1   5 ILE N    N  -10.016  -2.667 -13.575 1.00 . A A . 208 ILE N    1 1 
       20 32250 1 1   5 ILE O    O   -7.907  -3.341 -11.960 1.00 . A A . 208 ILE O    1 1 
       20 32251 1 1   6 CYS C    C   -6.566  -6.365 -10.989 1.00 . A A . 209 CYS C    1 1 
       20 32252 1 1   6 CYS CA   C   -7.769  -5.641 -10.387 1.00 . A A . 209 CYS CA   1 1 
       20 32253 1 1   6 CYS CB   C   -8.386  -6.494  -9.279 1.00 . A A . 209 CYS CB   1 1 
       20 32254 1 1   6 CYS H    H   -9.480  -6.008 -11.580 1.00 . A A . 209 CYS H    1 1 
       20 32255 1 1   6 CYS HA   H   -7.438  -4.704  -9.967 1.00 . A A . 209 CYS HA   1 1 
       20 32256 1 1   6 CYS HB2  H   -9.309  -6.036  -8.957 1.00 . A A . 209 CYS HB2  1 1 
       20 32257 1 1   6 CYS HB3  H   -8.598  -7.477  -9.671 1.00 . A A . 209 CYS HB3  1 1 
       20 32258 1 1   6 CYS N    N   -8.772  -5.350 -11.408 1.00 . A A . 209 CYS N    1 1 
       20 32259 1 1   6 CYS O    O   -6.721  -7.284 -11.791 1.00 . A A . 209 CYS O    1 1 
       20 32260 1 1   6 CYS SG   S   -7.336  -6.705  -7.806 1.00 . A A . 209 CYS SG   1 1 
       20 32261 1 1   7 SER C    C   -3.848  -7.908 -10.404 1.00 . A A . 210 SER C    1 1 
       20 32262 1 1   7 SER CA   C   -4.136  -6.563 -11.088 1.00 . A A . 210 SER CA   1 1 
       20 32263 1 1   7 SER CB   C   -2.950  -5.614 -10.877 1.00 . A A . 210 SER CB   1 1 
       20 32264 1 1   7 SER H    H   -5.308  -5.213  -9.945 1.00 . A A . 210 SER H    1 1 
       20 32265 1 1   7 SER HA   H   -4.257  -6.733 -12.147 1.00 . A A . 210 SER HA   1 1 
       20 32266 1 1   7 SER HB2  H   -2.051  -6.194 -10.726 1.00 . A A . 210 SER HB2  1 1 
       20 32267 1 1   7 SER HB3  H   -2.832  -4.989 -11.750 1.00 . A A . 210 SER HB3  1 1 
       20 32268 1 1   7 SER HG   H   -3.072  -5.311  -8.942 1.00 . A A . 210 SER HG   1 1 
       20 32269 1 1   7 SER N    N   -5.368  -5.949 -10.592 1.00 . A A . 210 SER N    1 1 
       20 32270 1 1   7 SER O    O   -3.046  -8.699 -10.902 1.00 . A A . 210 SER O    1 1 
       20 32271 1 1   7 SER OG   O   -3.149  -4.786  -9.742 1.00 . A A . 210 SER OG   1 1 
       20 32272 1 1   8 PHE C    C   -5.285 -10.476  -8.844 1.00 . A A . 211 PHE C    1 1 
       20 32273 1 1   8 PHE CA   C   -4.265  -9.388  -8.499 1.00 . A A . 211 PHE CA   1 1 
       20 32274 1 1   8 PHE CB   C   -4.307  -9.101  -6.996 1.00 . A A . 211 PHE CB   1 1 
       20 32275 1 1   8 PHE CD1  C   -1.964  -8.654  -6.215 1.00 . A A . 211 PHE CD1  1 1 
       20 32276 1 1   8 PHE CD2  C   -3.458  -6.807  -6.426 1.00 . A A . 211 PHE CD2  1 1 
       20 32277 1 1   8 PHE CE1  C   -0.962  -7.801  -5.796 1.00 . A A . 211 PHE CE1  1 1 
       20 32278 1 1   8 PHE CE2  C   -2.459  -5.948  -6.007 1.00 . A A . 211 PHE CE2  1 1 
       20 32279 1 1   8 PHE CG   C   -3.222  -8.168  -6.534 1.00 . A A . 211 PHE CG   1 1 
       20 32280 1 1   8 PHE CZ   C   -1.210  -6.447  -5.692 1.00 . A A . 211 PHE CZ   1 1 
       20 32281 1 1   8 PHE H    H   -5.096  -7.480  -8.892 1.00 . A A . 211 PHE H    1 1 
       20 32282 1 1   8 PHE HA   H   -3.280  -9.751  -8.750 1.00 . A A . 211 PHE HA   1 1 
       20 32283 1 1   8 PHE HB2  H   -5.259  -8.653  -6.747 1.00 . A A . 211 PHE HB2  1 1 
       20 32284 1 1   8 PHE HB3  H   -4.201 -10.030  -6.455 1.00 . A A . 211 PHE HB3  1 1 
       20 32285 1 1   8 PHE HD1  H   -1.769  -9.713  -6.297 1.00 . A A . 211 PHE HD1  1 1 
       20 32286 1 1   8 PHE HD2  H   -4.435  -6.416  -6.671 1.00 . A A . 211 PHE HD2  1 1 
       20 32287 1 1   8 PHE HE1  H    0.014  -8.192  -5.551 1.00 . A A . 211 PHE HE1  1 1 
       20 32288 1 1   8 PHE HE2  H   -2.655  -4.889  -5.928 1.00 . A A . 211 PHE HE2  1 1 
       20 32289 1 1   8 PHE HZ   H   -0.427  -5.777  -5.364 1.00 . A A . 211 PHE HZ   1 1 
       20 32290 1 1   8 PHE N    N   -4.482  -8.151  -9.252 1.00 . A A . 211 PHE N    1 1 
       20 32291 1 1   8 PHE O    O   -4.921 -11.644  -8.986 1.00 . A A . 211 PHE O    1 1 
       20 32292 1 1   9 CYS C    C   -8.313 -10.814 -10.589 1.00 . A A . 212 CYS C    1 1 
       20 32293 1 1   9 CYS CA   C   -7.621 -11.072  -9.242 1.00 . A A . 212 CYS CA   1 1 
       20 32294 1 1   9 CYS CB   C   -8.658 -11.071  -8.110 1.00 . A A . 212 CYS CB   1 1 
       20 32295 1 1   9 CYS H    H   -6.801  -9.162  -8.802 1.00 . A A . 212 CYS H    1 1 
       20 32296 1 1   9 CYS HA   H   -7.161 -12.046  -9.280 1.00 . A A . 212 CYS HA   1 1 
       20 32297 1 1   9 CYS HB2  H   -9.317 -11.916  -8.238 1.00 . A A . 212 CYS HB2  1 1 
       20 32298 1 1   9 CYS HB3  H   -8.144 -11.163  -7.165 1.00 . A A . 212 CYS HB3  1 1 
       20 32299 1 1   9 CYS N    N   -6.562 -10.101  -8.947 1.00 . A A . 212 CYS N    1 1 
       20 32300 1 1   9 CYS O    O   -9.259 -11.522 -10.943 1.00 . A A . 212 CYS O    1 1 
       20 32301 1 1   9 CYS SG   S   -9.695  -9.572  -8.036 1.00 . A A . 212 CYS SG   1 1 
       20 32302 1 1  10 LEU C    C   -9.940  -9.164 -12.522 1.00 . A A . 213 LEU C    1 1 
       20 32303 1 1  10 LEU CA   C   -8.440  -9.470 -12.640 1.00 . A A . 213 LEU CA   1 1 
       20 32304 1 1  10 LEU CB   C   -8.213 -10.610 -13.639 1.00 . A A . 213 LEU CB   1 1 
       20 32305 1 1  10 LEU CD1  C   -6.607 -12.011 -14.964 1.00 . A A . 213 LEU CD1  1 1 
       20 32306 1 1  10 LEU CD2  C   -6.514  -9.514 -15.130 1.00 . A A . 213 LEU CD2  1 1 
       20 32307 1 1  10 LEU CG   C   -6.798 -10.699 -14.216 1.00 . A A . 213 LEU CG   1 1 
       20 32308 1 1  10 LEU H    H   -7.098  -9.275 -11.009 1.00 . A A . 213 LEU H    1 1 
       20 32309 1 1  10 LEU HA   H   -7.940  -8.585 -13.005 1.00 . A A . 213 LEU HA   1 1 
       20 32310 1 1  10 LEU HB2  H   -8.438 -11.542 -13.144 1.00 . A A . 213 LEU HB2  1 1 
       20 32311 1 1  10 LEU HB3  H   -8.904 -10.483 -14.460 1.00 . A A . 213 LEU HB3  1 1 
       20 32312 1 1  10 LEU HD11 H   -6.214 -12.757 -14.289 1.00 . A A . 213 LEU HD11 1 1 
       20 32313 1 1  10 LEU HD12 H   -5.915 -11.865 -15.779 1.00 . A A . 213 LEU HD12 1 1 
       20 32314 1 1  10 LEU HD13 H   -7.557 -12.346 -15.355 1.00 . A A . 213 LEU HD13 1 1 
       20 32315 1 1  10 LEU HD21 H   -6.704  -9.795 -16.155 1.00 . A A . 213 LEU HD21 1 1 
       20 32316 1 1  10 LEU HD22 H   -5.481  -9.217 -15.024 1.00 . A A . 213 LEU HD22 1 1 
       20 32317 1 1  10 LEU HD23 H   -7.154  -8.687 -14.859 1.00 . A A . 213 LEU HD23 1 1 
       20 32318 1 1  10 LEU HG   H   -6.085 -10.675 -13.404 1.00 . A A . 213 LEU HG   1 1 
       20 32319 1 1  10 LEU N    N   -7.851  -9.807 -11.337 1.00 . A A . 213 LEU N    1 1 
       20 32320 1 1  10 LEU O    O  -10.683  -9.281 -13.499 1.00 . A A . 213 LEU O    1 1 
       20 32321 1 1  11 GLY C    C  -12.002  -6.964 -10.892 1.00 . A A . 214 GLY C    1 1 
       20 32322 1 1  11 GLY CA   C  -11.778  -8.448 -11.104 1.00 . A A . 214 GLY CA   1 1 
       20 32323 1 1  11 GLY H    H   -9.742  -8.683 -10.583 1.00 . A A . 214 GLY H    1 1 
       20 32324 1 1  11 GLY HA2  H  -12.351  -8.768 -11.962 1.00 . A A . 214 GLY HA2  1 1 
       20 32325 1 1  11 GLY HA3  H  -12.126  -8.984 -10.232 1.00 . A A . 214 GLY HA3  1 1 
       20 32326 1 1  11 GLY N    N  -10.377  -8.767 -11.324 1.00 . A A . 214 GLY N    1 1 
       20 32327 1 1  11 GLY O    O  -11.107  -6.259 -10.428 1.00 . A A . 214 GLY O    1 1 
       20 32328 1 1  12 THR C    C  -13.969  -4.781  -9.626 1.00 . A A . 215 THR C    1 1 
       20 32329 1 1  12 THR CA   C  -13.530  -5.071 -11.059 1.00 . A A . 215 THR CA   1 1 
       20 32330 1 1  12 THR CB   C  -14.632  -4.660 -12.044 1.00 . A A . 215 THR CB   1 1 
       20 32331 1 1  12 THR CG2  C  -14.163  -4.622 -13.484 1.00 . A A . 215 THR CG2  1 1 
       20 32332 1 1  12 THR H    H  -13.878  -7.097 -11.580 1.00 . A A . 215 THR H    1 1 
       20 32333 1 1  12 THR HA   H  -12.639  -4.497 -11.271 1.00 . A A . 215 THR HA   1 1 
       20 32334 1 1  12 THR HB   H  -14.978  -3.668 -11.786 1.00 . A A . 215 THR HB   1 1 
       20 32335 1 1  12 THR HG1  H  -15.582  -6.317 -12.518 1.00 . A A . 215 THR HG1  1 1 
       20 32336 1 1  12 THR HG21 H  -14.429  -5.546 -13.974 1.00 . A A . 215 THR HG21 1 1 
       20 32337 1 1  12 THR HG22 H  -13.090  -4.497 -13.509 1.00 . A A . 215 THR HG22 1 1 
       20 32338 1 1  12 THR HG23 H  -14.633  -3.795 -13.993 1.00 . A A . 215 THR HG23 1 1 
       20 32339 1 1  12 THR N    N  -13.199  -6.485 -11.222 1.00 . A A . 215 THR N    1 1 
       20 32340 1 1  12 THR O    O  -14.059  -5.691  -8.800 1.00 . A A . 215 THR O    1 1 
       20 32341 1 1  12 THR OG1  O  -15.740  -5.546 -11.968 1.00 . A A . 215 THR OG1  1 1 
       20 32342 1 1  13 LYS C    C  -15.902  -3.905  -7.537 1.00 . A A . 216 LYS C    1 1 
       20 32343 1 1  13 LYS CA   C  -14.671  -3.112  -7.984 1.00 . A A . 216 LYS CA   1 1 
       20 32344 1 1  13 LYS CB   C  -14.963  -1.606  -7.923 1.00 . A A . 216 LYS CB   1 1 
       20 32345 1 1  13 LYS CD   C  -15.612   0.168  -9.587 1.00 . A A . 216 LYS CD   1 1 
       20 32346 1 1  13 LYS CE   C  -16.170   0.258 -11.000 1.00 . A A . 216 LYS CE   1 1 
       20 32347 1 1  13 LYS CG   C  -16.027  -1.128  -8.902 1.00 . A A . 216 LYS CG   1 1 
       20 32348 1 1  13 LYS H    H  -14.148  -2.824 -10.024 1.00 . A A . 216 LYS H    1 1 
       20 32349 1 1  13 LYS HA   H  -13.862  -3.336  -7.305 1.00 . A A . 216 LYS HA   1 1 
       20 32350 1 1  13 LYS HB2  H  -15.295  -1.362  -6.925 1.00 . A A . 216 LYS HB2  1 1 
       20 32351 1 1  13 LYS HB3  H  -14.048  -1.068  -8.126 1.00 . A A . 216 LYS HB3  1 1 
       20 32352 1 1  13 LYS HD2  H  -15.985   1.002  -9.010 1.00 . A A . 216 LYS HD2  1 1 
       20 32353 1 1  13 LYS HD3  H  -14.534   0.212  -9.631 1.00 . A A . 216 LYS HD3  1 1 
       20 32354 1 1  13 LYS HE2  H  -15.508  -0.271 -11.668 1.00 . A A . 216 LYS HE2  1 1 
       20 32355 1 1  13 LYS HE3  H  -17.145  -0.207 -11.018 1.00 . A A . 216 LYS HE3  1 1 
       20 32356 1 1  13 LYS HG2  H  -16.182  -1.887  -9.654 1.00 . A A . 216 LYS HG2  1 1 
       20 32357 1 1  13 LYS HG3  H  -16.947  -0.959  -8.362 1.00 . A A . 216 LYS HG3  1 1 
       20 32358 1 1  13 LYS HZ1  H  -15.444   1.953 -11.986 1.00 . A A . 216 LYS HZ1  1 1 
       20 32359 1 1  13 LYS HZ2  H  -16.419   2.307 -10.651 1.00 . A A . 216 LYS HZ2  1 1 
       20 32360 1 1  13 LYS HZ3  H  -17.123   1.766 -12.091 1.00 . A A . 216 LYS HZ3  1 1 
       20 32361 1 1  13 LYS N    N  -14.240  -3.509  -9.328 1.00 . A A . 216 LYS N    1 1 
       20 32362 1 1  13 LYS NZ   N  -16.298   1.670 -11.464 1.00 . A A . 216 LYS NZ   1 1 
       20 32363 1 1  13 LYS O    O  -16.123  -4.091  -6.342 1.00 . A A . 216 LYS O    1 1 
       20 32364 1 1  14 GLU C    C  -17.600  -6.634  -7.967 1.00 . A A . 217 GLU C    1 1 
       20 32365 1 1  14 GLU CA   C  -17.902  -5.145  -8.198 1.00 . A A . 217 GLU CA   1 1 
       20 32366 1 1  14 GLU CB   C  -18.931  -4.991  -9.326 1.00 . A A . 217 GLU CB   1 1 
       20 32367 1 1  14 GLU CD   C  -19.492  -5.362 -11.769 1.00 . A A . 217 GLU CD   1 1 
       20 32368 1 1  14 GLU CG   C  -18.412  -5.394 -10.701 1.00 . A A . 217 GLU CG   1 1 
       20 32369 1 1  14 GLU H    H  -16.471  -4.194  -9.438 1.00 . A A . 217 GLU H    1 1 
       20 32370 1 1  14 GLU HA   H  -18.326  -4.740  -7.292 1.00 . A A . 217 GLU HA   1 1 
       20 32371 1 1  14 GLU HB2  H  -19.789  -5.604  -9.097 1.00 . A A . 217 GLU HB2  1 1 
       20 32372 1 1  14 GLU HB3  H  -19.242  -3.957  -9.373 1.00 . A A . 217 GLU HB3  1 1 
       20 32373 1 1  14 GLU HG2  H  -17.627  -4.714 -10.992 1.00 . A A . 217 GLU HG2  1 1 
       20 32374 1 1  14 GLU HG3  H  -18.015  -6.397 -10.644 1.00 . A A . 217 GLU HG3  1 1 
       20 32375 1 1  14 GLU N    N  -16.699  -4.372  -8.501 1.00 . A A . 217 GLU N    1 1 
       20 32376 1 1  14 GLU O    O  -18.502  -7.398  -7.619 1.00 . A A . 217 GLU O    1 1 
       20 32377 1 1  14 GLU OE1  O  -20.144  -4.307 -11.925 1.00 . A A . 217 GLU OE1  1 1 
       20 32378 1 1  14 GLU OE2  O  -19.683  -6.391 -12.451 1.00 . A A . 217 GLU OE2  1 1 
       20 32379 1 1  15 GLN C    C  -14.529  -8.616  -7.482 1.00 . A A . 218 GLN C    1 1 
       20 32380 1 1  15 GLN CA   C  -15.974  -8.456  -7.970 1.00 . A A . 218 GLN CA   1 1 
       20 32381 1 1  15 GLN CB   C  -16.186  -9.236  -9.269 1.00 . A A . 218 GLN CB   1 1 
       20 32382 1 1  15 GLN CD   C  -18.002 -10.794 -10.110 1.00 . A A . 218 GLN CD   1 1 
       20 32383 1 1  15 GLN CG   C  -16.921 -10.552  -9.070 1.00 . A A . 218 GLN CG   1 1 
       20 32384 1 1  15 GLN H    H  -15.655  -6.413  -8.443 1.00 . A A . 218 GLN H    1 1 
       20 32385 1 1  15 GLN HA   H  -16.634  -8.861  -7.217 1.00 . A A . 218 GLN HA   1 1 
       20 32386 1 1  15 GLN HB2  H  -16.761  -8.626  -9.951 1.00 . A A . 218 GLN HB2  1 1 
       20 32387 1 1  15 GLN HB3  H  -15.225  -9.448  -9.714 1.00 . A A . 218 GLN HB3  1 1 
       20 32388 1 1  15 GLN HE21 H  -17.892 -12.756  -9.799 1.00 . A A . 218 GLN HE21 1 1 
       20 32389 1 1  15 GLN HE22 H  -19.041 -12.247 -10.983 1.00 . A A . 218 GLN HE22 1 1 
       20 32390 1 1  15 GLN HG2  H  -16.208 -11.359  -9.125 1.00 . A A . 218 GLN HG2  1 1 
       20 32391 1 1  15 GLN HG3  H  -17.381 -10.547  -8.090 1.00 . A A . 218 GLN HG3  1 1 
       20 32392 1 1  15 GLN N    N  -16.342  -7.053  -8.162 1.00 . A A . 218 GLN N    1 1 
       20 32393 1 1  15 GLN NE2  N  -18.347 -12.060 -10.318 1.00 . A A . 218 GLN NE2  1 1 
       20 32394 1 1  15 GLN O    O  -13.577  -8.289  -8.193 1.00 . A A . 218 GLN O    1 1 
       20 32395 1 1  15 GLN OE1  O  -18.520  -9.858 -10.719 1.00 . A A . 218 GLN OE1  1 1 
       20 32396 1 1  16 ASN C    C  -12.673 -10.838  -5.770 1.00 . A A . 219 ASN C    1 1 
       20 32397 1 1  16 ASN CA   C  -13.080  -9.365  -5.637 1.00 . A A . 219 ASN CA   1 1 
       20 32398 1 1  16 ASN CB   C  -13.129  -8.959  -4.154 1.00 . A A . 219 ASN CB   1 1 
       20 32399 1 1  16 ASN CG   C  -11.795  -8.460  -3.628 1.00 . A A . 219 ASN CG   1 1 
       20 32400 1 1  16 ASN H    H  -15.193  -9.375  -5.754 1.00 . A A . 219 ASN H    1 1 
       20 32401 1 1  16 ASN HA   H  -12.353  -8.753  -6.148 1.00 . A A . 219 ASN HA   1 1 
       20 32402 1 1  16 ASN HB2  H  -13.853  -8.170  -4.029 1.00 . A A . 219 ASN HB2  1 1 
       20 32403 1 1  16 ASN HB3  H  -13.431  -9.813  -3.562 1.00 . A A . 219 ASN HB3  1 1 
       20 32404 1 1  16 ASN HD21 H  -12.716  -7.357  -2.248 1.00 . A A . 219 ASN HD21 1 1 
       20 32405 1 1  16 ASN HD22 H  -10.992  -7.280  -2.244 1.00 . A A . 219 ASN HD22 1 1 
       20 32406 1 1  16 ASN N    N  -14.388  -9.135  -6.257 1.00 . A A . 219 ASN N    1 1 
       20 32407 1 1  16 ASN ND2  N  -11.839  -7.613  -2.604 1.00 . A A . 219 ASN ND2  1 1 
       20 32408 1 1  16 ASN O    O  -13.373 -11.621  -6.415 1.00 . A A . 219 ASN O    1 1 
       20 32409 1 1  16 ASN OD1  O  -10.736  -8.829  -4.134 1.00 . A A . 219 ASN OD1  1 1 
       20 32410 1 1  17 ARG C    C  -12.161 -13.592  -4.889 1.00 . A A . 220 ARG C    1 1 
       20 32411 1 1  17 ARG CA   C  -11.047 -12.591  -5.199 1.00 . A A . 220 ARG CA   1 1 
       20 32412 1 1  17 ARG CB   C   -9.898 -12.781  -4.204 1.00 . A A . 220 ARG CB   1 1 
       20 32413 1 1  17 ARG CD   C   -7.517 -12.210  -3.636 1.00 . A A . 220 ARG CD   1 1 
       20 32414 1 1  17 ARG CG   C   -8.545 -12.351  -4.747 1.00 . A A . 220 ARG CG   1 1 
       20 32415 1 1  17 ARG CZ   C   -5.242 -13.045  -3.133 1.00 . A A . 220 ARG CZ   1 1 
       20 32416 1 1  17 ARG H    H  -11.030 -10.539  -4.658 1.00 . A A . 220 ARG H    1 1 
       20 32417 1 1  17 ARG HA   H  -10.679 -12.778  -6.194 1.00 . A A . 220 ARG HA   1 1 
       20 32418 1 1  17 ARG HB2  H  -10.107 -12.203  -3.317 1.00 . A A . 220 ARG HB2  1 1 
       20 32419 1 1  17 ARG HB3  H   -9.837 -13.826  -3.938 1.00 . A A . 220 ARG HB3  1 1 
       20 32420 1 1  17 ARG HD2  H   -7.137 -11.199  -3.645 1.00 . A A . 220 ARG HD2  1 1 
       20 32421 1 1  17 ARG HD3  H   -8.001 -12.404  -2.690 1.00 . A A . 220 ARG HD3  1 1 
       20 32422 1 1  17 ARG HE   H   -6.511 -13.874  -4.439 1.00 . A A . 220 ARG HE   1 1 
       20 32423 1 1  17 ARG HG2  H   -8.198 -13.092  -5.452 1.00 . A A . 220 ARG HG2  1 1 
       20 32424 1 1  17 ARG HG3  H   -8.654 -11.399  -5.246 1.00 . A A . 220 ARG HG3  1 1 
       20 32425 1 1  17 ARG HH11 H   -5.764 -11.389  -2.086 1.00 . A A . 220 ARG HH11 1 1 
       20 32426 1 1  17 ARG HH12 H   -4.178 -12.000  -1.763 1.00 . A A . 220 ARG HH12 1 1 
       20 32427 1 1  17 ARG HH21 H   -4.417 -14.677  -4.003 1.00 . A A . 220 ARG HH21 1 1 
       20 32428 1 1  17 ARG HH22 H   -3.413 -13.866  -2.849 1.00 . A A . 220 ARG HH22 1 1 
       20 32429 1 1  17 ARG N    N  -11.542 -11.209  -5.155 1.00 . A A . 220 ARG N    1 1 
       20 32430 1 1  17 ARG NE   N   -6.396 -13.140  -3.799 1.00 . A A . 220 ARG NE   1 1 
       20 32431 1 1  17 ARG NH1  N   -5.046 -12.064  -2.255 1.00 . A A . 220 ARG NH1  1 1 
       20 32432 1 1  17 ARG NH2  N   -4.279 -13.936  -3.346 1.00 . A A . 220 ARG NH2  1 1 
       20 32433 1 1  17 ARG O    O  -12.188 -14.693  -5.442 1.00 . A A . 220 ARG O    1 1 
       20 32434 1 1  18 GLU C    C  -15.522 -13.412  -4.018 1.00 . A A . 221 GLU C    1 1 
       20 32435 1 1  18 GLU CA   C  -14.191 -14.046  -3.607 1.00 . A A . 221 GLU CA   1 1 
       20 32436 1 1  18 GLU CB   C  -14.164 -14.273  -2.093 1.00 . A A . 221 GLU CB   1 1 
       20 32437 1 1  18 GLU CD   C  -14.002 -13.181   0.204 1.00 . A A . 221 GLU CD   1 1 
       20 32438 1 1  18 GLU CG   C  -14.139 -12.974  -1.296 1.00 . A A . 221 GLU CG   1 1 
       20 32439 1 1  18 GLU H    H  -12.990 -12.310  -3.599 1.00 . A A . 221 GLU H    1 1 
       20 32440 1 1  18 GLU HA   H  -14.086 -14.997  -4.109 1.00 . A A . 221 GLU HA   1 1 
       20 32441 1 1  18 GLU HB2  H  -15.043 -14.832  -1.808 1.00 . A A . 221 GLU HB2  1 1 
       20 32442 1 1  18 GLU HB3  H  -13.285 -14.845  -1.841 1.00 . A A . 221 GLU HB3  1 1 
       20 32443 1 1  18 GLU HG2  H  -13.304 -12.379  -1.637 1.00 . A A . 221 GLU HG2  1 1 
       20 32444 1 1  18 GLU HG3  H  -15.059 -12.440  -1.488 1.00 . A A . 221 GLU HG3  1 1 
       20 32445 1 1  18 GLU N    N  -13.072 -13.198  -4.001 1.00 . A A . 221 GLU N    1 1 
       20 32446 1 1  18 GLU O    O  -16.443 -13.301  -3.205 1.00 . A A . 221 GLU O    1 1 
       20 32447 1 1  18 GLU OE1  O  -14.355 -14.275   0.694 1.00 . A A . 221 GLU OE1  1 1 
       20 32448 1 1  18 GLU OE2  O  -13.543 -12.243   0.889 1.00 . A A . 221 GLU OE2  1 1 
       20 32449 1 1  19 LYS C    C  -17.429 -11.338  -4.873 1.00 . A A . 222 LYS C    1 1 
       20 32450 1 1  19 LYS CA   C  -16.810 -12.360  -5.840 1.00 . A A . 222 LYS CA   1 1 
       20 32451 1 1  19 LYS CB   C  -17.844 -13.427  -6.238 1.00 . A A . 222 LYS CB   1 1 
       20 32452 1 1  19 LYS CD   C  -19.179 -15.425  -5.485 1.00 . A A . 222 LYS CD   1 1 
       20 32453 1 1  19 LYS CE   C  -18.294 -16.617  -5.151 1.00 . A A . 222 LYS CE   1 1 
       20 32454 1 1  19 LYS CG   C  -18.531 -14.116  -5.063 1.00 . A A . 222 LYS CG   1 1 
       20 32455 1 1  19 LYS H    H  -14.826 -13.114  -5.865 1.00 . A A . 222 LYS H    1 1 
       20 32456 1 1  19 LYS HA   H  -16.507 -11.834  -6.734 1.00 . A A . 222 LYS HA   1 1 
       20 32457 1 1  19 LYS HB2  H  -18.607 -12.961  -6.843 1.00 . A A . 222 LYS HB2  1 1 
       20 32458 1 1  19 LYS HB3  H  -17.348 -14.185  -6.828 1.00 . A A . 222 LYS HB3  1 1 
       20 32459 1 1  19 LYS HD2  H  -20.120 -15.534  -4.968 1.00 . A A . 222 LYS HD2  1 1 
       20 32460 1 1  19 LYS HD3  H  -19.351 -15.403  -6.551 1.00 . A A . 222 LYS HD3  1 1 
       20 32461 1 1  19 LYS HE2  H  -17.278 -16.272  -5.028 1.00 . A A . 222 LYS HE2  1 1 
       20 32462 1 1  19 LYS HE3  H  -18.638 -17.055  -4.224 1.00 . A A . 222 LYS HE3  1 1 
       20 32463 1 1  19 LYS HG2  H  -17.799 -14.321  -4.299 1.00 . A A . 222 LYS HG2  1 1 
       20 32464 1 1  19 LYS HG3  H  -19.292 -13.459  -4.667 1.00 . A A . 222 LYS HG3  1 1 
       20 32465 1 1  19 LYS HZ1  H  -19.272 -18.090  -6.265 1.00 . A A . 222 LYS HZ1  1 1 
       20 32466 1 1  19 LYS HZ2  H  -17.625 -18.394  -6.024 1.00 . A A . 222 LYS HZ2  1 1 
       20 32467 1 1  19 LYS HZ3  H  -18.113 -17.223  -7.143 1.00 . A A . 222 LYS HZ3  1 1 
       20 32468 1 1  19 LYS N    N  -15.605 -12.994  -5.284 1.00 . A A . 222 LYS N    1 1 
       20 32469 1 1  19 LYS NZ   N  -18.328 -17.653  -6.221 1.00 . A A . 222 LYS NZ   1 1 
       20 32470 1 1  19 LYS O    O  -18.653 -11.200  -4.802 1.00 . A A . 222 LYS O    1 1 
       20 32471 1 1  20 LYS C    C  -16.898  -8.202  -3.757 1.00 . A A . 223 LYS C    1 1 
       20 32472 1 1  20 LYS CA   C  -17.039  -9.614  -3.184 1.00 . A A . 223 LYS CA   1 1 
       20 32473 1 1  20 LYS CB   C  -16.244  -9.716  -1.877 1.00 . A A . 223 LYS CB   1 1 
       20 32474 1 1  20 LYS CD   C  -16.610  -8.892   0.470 1.00 . A A . 223 LYS CD   1 1 
       20 32475 1 1  20 LYS CE   C  -15.352  -9.443   1.127 1.00 . A A . 223 LYS CE   1 1 
       20 32476 1 1  20 LYS CG   C  -17.114  -9.812  -0.633 1.00 . A A . 223 LYS CG   1 1 
       20 32477 1 1  20 LYS H    H  -15.614 -10.769  -4.242 1.00 . A A . 223 LYS H    1 1 
       20 32478 1 1  20 LYS HA   H  -18.081  -9.807  -2.980 1.00 . A A . 223 LYS HA   1 1 
       20 32479 1 1  20 LYS HB2  H  -15.616 -10.594  -1.919 1.00 . A A . 223 LYS HB2  1 1 
       20 32480 1 1  20 LYS HB3  H  -15.617  -8.841  -1.785 1.00 . A A . 223 LYS HB3  1 1 
       20 32481 1 1  20 LYS HD2  H  -16.386  -7.925   0.044 1.00 . A A . 223 LYS HD2  1 1 
       20 32482 1 1  20 LYS HD3  H  -17.380  -8.788   1.219 1.00 . A A . 223 LYS HD3  1 1 
       20 32483 1 1  20 LYS HE2  H  -15.621 -10.301   1.725 1.00 . A A . 223 LYS HE2  1 1 
       20 32484 1 1  20 LYS HE3  H  -14.662  -9.746   0.353 1.00 . A A . 223 LYS HE3  1 1 
       20 32485 1 1  20 LYS HG2  H  -18.124  -9.531  -0.886 1.00 . A A . 223 LYS HG2  1 1 
       20 32486 1 1  20 LYS HG3  H  -17.100 -10.830  -0.272 1.00 . A A . 223 LYS HG3  1 1 
       20 32487 1 1  20 LYS HZ1  H  -15.058  -8.502   2.970 1.00 . A A . 223 LYS HZ1  1 1 
       20 32488 1 1  20 LYS HZ2  H  -14.864  -7.474   1.642 1.00 . A A . 223 LYS HZ2  1 1 
       20 32489 1 1  20 LYS HZ3  H  -13.661  -8.600   2.021 1.00 . A A . 223 LYS HZ3  1 1 
       20 32490 1 1  20 LYS N    N  -16.576 -10.620  -4.138 1.00 . A A . 223 LYS N    1 1 
       20 32491 1 1  20 LYS NZ   N  -14.688  -8.433   2.001 1.00 . A A . 223 LYS NZ   1 1 
       20 32492 1 1  20 LYS O    O  -15.914  -7.895  -4.427 1.00 . A A . 223 LYS O    1 1 
       20 32493 1 1  21 PRO C    C  -16.993  -5.029  -3.092 1.00 . A A . 224 PRO C    1 1 
       20 32494 1 1  21 PRO CA   C  -17.848  -5.936  -3.982 1.00 . A A . 224 PRO CA   1 1 
       20 32495 1 1  21 PRO CB   C  -19.316  -5.522  -3.921 1.00 . A A . 224 PRO CB   1 1 
       20 32496 1 1  21 PRO CD   C  -19.095  -7.590  -2.702 1.00 . A A . 224 PRO CD   1 1 
       20 32497 1 1  21 PRO CG   C  -19.886  -6.306  -2.786 1.00 . A A . 224 PRO CG   1 1 
       20 32498 1 1  21 PRO HA   H  -17.495  -5.883  -5.000 1.00 . A A . 224 PRO HA   1 1 
       20 32499 1 1  21 PRO HB2  H  -19.385  -4.458  -3.742 1.00 . A A . 224 PRO HB2  1 1 
       20 32500 1 1  21 PRO HB3  H  -19.802  -5.768  -4.853 1.00 . A A . 224 PRO HB3  1 1 
       20 32501 1 1  21 PRO HD2  H  -18.842  -7.807  -1.673 1.00 . A A . 224 PRO HD2  1 1 
       20 32502 1 1  21 PRO HD3  H  -19.658  -8.406  -3.130 1.00 . A A . 224 PRO HD3  1 1 
       20 32503 1 1  21 PRO HG2  H  -19.786  -5.745  -1.869 1.00 . A A . 224 PRO HG2  1 1 
       20 32504 1 1  21 PRO HG3  H  -20.927  -6.522  -2.979 1.00 . A A . 224 PRO HG3  1 1 
       20 32505 1 1  21 PRO N    N  -17.880  -7.316  -3.494 1.00 . A A . 224 PRO N    1 1 
       20 32506 1 1  21 PRO O    O  -17.130  -5.043  -1.868 1.00 . A A . 224 PRO O    1 1 
       20 32507 1 1  22 GLU C    C  -14.560  -2.332  -3.913 1.00 . A A . 225 GLU C    1 1 
       20 32508 1 1  22 GLU CA   C  -15.237  -3.333  -2.974 1.00 . A A . 225 GLU CA   1 1 
       20 32509 1 1  22 GLU CB   C  -14.178  -4.126  -2.203 1.00 . A A . 225 GLU CB   1 1 
       20 32510 1 1  22 GLU CD   C  -12.948  -4.104   0.020 1.00 . A A . 225 GLU CD   1 1 
       20 32511 1 1  22 GLU CG   C  -13.403  -3.298  -1.186 1.00 . A A . 225 GLU CG   1 1 
       20 32512 1 1  22 GLU H    H  -16.045  -4.273  -4.694 1.00 . A A . 225 GLU H    1 1 
       20 32513 1 1  22 GLU HA   H  -15.849  -2.789  -2.269 1.00 . A A . 225 GLU HA   1 1 
       20 32514 1 1  22 GLU HB2  H  -14.666  -4.935  -1.679 1.00 . A A . 225 GLU HB2  1 1 
       20 32515 1 1  22 GLU HB3  H  -13.473  -4.542  -2.909 1.00 . A A . 225 GLU HB3  1 1 
       20 32516 1 1  22 GLU HG2  H  -12.531  -2.886  -1.670 1.00 . A A . 225 GLU HG2  1 1 
       20 32517 1 1  22 GLU HG3  H  -14.035  -2.491  -0.843 1.00 . A A . 225 GLU HG3  1 1 
       20 32518 1 1  22 GLU N    N  -16.111  -4.241  -3.713 1.00 . A A . 225 GLU N    1 1 
       20 32519 1 1  22 GLU O    O  -14.124  -2.694  -5.008 1.00 . A A . 225 GLU O    1 1 
       20 32520 1 1  22 GLU OE1  O  -12.694  -5.320  -0.135 1.00 . A A . 225 GLU OE1  1 1 
       20 32521 1 1  22 GLU OE2  O  -12.840  -3.518   1.117 1.00 . A A . 225 GLU OE2  1 1 
       20 32522 1 1  23 GLU C    C  -12.418  -0.388  -4.662 1.00 . A A . 226 GLU C    1 1 
       20 32523 1 1  23 GLU CA   C  -13.847  -0.015  -4.266 1.00 . A A . 226 GLU CA   1 1 
       20 32524 1 1  23 GLU CB   C  -13.838   1.301  -3.483 1.00 . A A . 226 GLU CB   1 1 
       20 32525 1 1  23 GLU CD   C  -15.307   2.745  -4.949 1.00 . A A . 226 GLU CD   1 1 
       20 32526 1 1  23 GLU CG   C  -13.923   2.540  -4.361 1.00 . A A . 226 GLU CG   1 1 
       20 32527 1 1  23 GLU H    H  -14.836  -0.854  -2.590 1.00 . A A . 226 GLU H    1 1 
       20 32528 1 1  23 GLU HA   H  -14.433   0.116  -5.164 1.00 . A A . 226 GLU HA   1 1 
       20 32529 1 1  23 GLU HB2  H  -14.679   1.309  -2.806 1.00 . A A . 226 GLU HB2  1 1 
       20 32530 1 1  23 GLU HB3  H  -12.926   1.357  -2.908 1.00 . A A . 226 GLU HB3  1 1 
       20 32531 1 1  23 GLU HG2  H  -13.671   3.405  -3.766 1.00 . A A . 226 GLU HG2  1 1 
       20 32532 1 1  23 GLU HG3  H  -13.214   2.443  -5.170 1.00 . A A . 226 GLU HG3  1 1 
       20 32533 1 1  23 GLU N    N  -14.473  -1.075  -3.473 1.00 . A A . 226 GLU N    1 1 
       20 32534 1 1  23 GLU O    O  -11.676  -0.971  -3.868 1.00 . A A . 226 GLU O    1 1 
       20 32535 1 1  23 GLU OE1  O  -16.210   3.172  -4.201 1.00 . A A . 226 GLU OE1  1 1 
       20 32536 1 1  23 GLU OE2  O  -15.484   2.475  -6.155 1.00 . A A . 226 GLU OE2  1 1 
       20 32537 1 1  24 LEU C    C   -9.762   0.850  -6.188 1.00 . A A . 227 LEU C    1 1 
       20 32538 1 1  24 LEU CA   C  -10.697  -0.337  -6.396 1.00 . A A . 227 LEU CA   1 1 
       20 32539 1 1  24 LEU CB   C  -10.748  -0.694  -7.886 1.00 . A A . 227 LEU CB   1 1 
       20 32540 1 1  24 LEU CD1  C  -11.030  -3.168  -7.581 1.00 . A A . 227 LEU CD1  1 1 
       20 32541 1 1  24 LEU CD2  C  -10.188  -2.270  -9.754 1.00 . A A . 227 LEU CD2  1 1 
       20 32542 1 1  24 LEU CG   C  -10.205  -2.079  -8.245 1.00 . A A . 227 LEU CG   1 1 
       20 32543 1 1  24 LEU H    H  -12.673   0.422  -6.476 1.00 . A A . 227 LEU H    1 1 
       20 32544 1 1  24 LEU HA   H  -10.316  -1.186  -5.843 1.00 . A A . 227 LEU HA   1 1 
       20 32545 1 1  24 LEU HB2  H  -11.775  -0.635  -8.214 1.00 . A A . 227 LEU HB2  1 1 
       20 32546 1 1  24 LEU HB3  H  -10.172   0.041  -8.427 1.00 . A A . 227 LEU HB3  1 1 
       20 32547 1 1  24 LEU HD11 H  -11.963  -3.288  -8.112 1.00 . A A . 227 LEU HD11 1 1 
       20 32548 1 1  24 LEU HD12 H  -11.232  -2.894  -6.557 1.00 . A A . 227 LEU HD12 1 1 
       20 32549 1 1  24 LEU HD13 H  -10.482  -4.099  -7.604 1.00 . A A . 227 LEU HD13 1 1 
       20 32550 1 1  24 LEU HD21 H   -9.339  -2.878 -10.030 1.00 . A A . 227 LEU HD21 1 1 
       20 32551 1 1  24 LEU HD22 H  -10.113  -1.308 -10.239 1.00 . A A . 227 LEU HD22 1 1 
       20 32552 1 1  24 LEU HD23 H  -11.098  -2.760 -10.067 1.00 . A A . 227 LEU HD23 1 1 
       20 32553 1 1  24 LEU HG   H   -9.191  -2.167  -7.886 1.00 . A A . 227 LEU HG   1 1 
       20 32554 1 1  24 LEU N    N  -12.038  -0.043  -5.893 1.00 . A A . 227 LEU N    1 1 
       20 32555 1 1  24 LEU O    O  -10.131   1.997  -6.453 1.00 . A A . 227 LEU O    1 1 
       20 32556 1 1  25 ILE C    C   -6.604   1.703  -6.696 1.00 . A A . 228 ILE C    1 1 
       20 32557 1 1  25 ILE CA   C   -7.548   1.606  -5.501 1.00 . A A . 228 ILE CA   1 1 
       20 32558 1 1  25 ILE CB   C   -6.731   1.340  -4.217 1.00 . A A . 228 ILE CB   1 1 
       20 32559 1 1  25 ILE CD1  C   -6.951   1.029  -1.691 1.00 . A A . 228 ILE CD1  1 1 
       20 32560 1 1  25 ILE CG1  C   -7.668   1.126  -3.022 1.00 . A A . 228 ILE CG1  1 1 
       20 32561 1 1  25 ILE CG2  C   -5.773   2.494  -3.948 1.00 . A A . 228 ILE CG2  1 1 
       20 32562 1 1  25 ILE H    H   -8.309  -0.368  -5.548 1.00 . A A . 228 ILE H    1 1 
       20 32563 1 1  25 ILE HA   H   -8.067   2.548  -5.385 1.00 . A A . 228 ILE HA   1 1 
       20 32564 1 1  25 ILE HB   H   -6.144   0.446  -4.372 1.00 . A A . 228 ILE HB   1 1 
       20 32565 1 1  25 ILE HD11 H   -7.262   0.130  -1.181 1.00 . A A . 228 ILE HD11 1 1 
       20 32566 1 1  25 ILE HD12 H   -7.197   1.890  -1.086 1.00 . A A . 228 ILE HD12 1 1 
       20 32567 1 1  25 ILE HD13 H   -5.884   0.999  -1.856 1.00 . A A . 228 ILE HD13 1 1 
       20 32568 1 1  25 ILE HG12 H   -8.359   1.954  -2.964 1.00 . A A . 228 ILE HG12 1 1 
       20 32569 1 1  25 ILE HG13 H   -8.222   0.211  -3.169 1.00 . A A . 228 ILE HG13 1 1 
       20 32570 1 1  25 ILE HG21 H   -5.205   2.708  -4.841 1.00 . A A . 228 ILE HG21 1 1 
       20 32571 1 1  25 ILE HG22 H   -5.098   2.223  -3.150 1.00 . A A . 228 ILE HG22 1 1 
       20 32572 1 1  25 ILE HG23 H   -6.335   3.371  -3.661 1.00 . A A . 228 ILE HG23 1 1 
       20 32573 1 1  25 ILE N    N   -8.546   0.567  -5.729 1.00 . A A . 228 ILE N    1 1 
       20 32574 1 1  25 ILE O    O   -5.756   0.833  -6.902 1.00 . A A . 228 ILE O    1 1 
       20 32575 1 1  26 SER C    C   -4.596   3.577  -8.321 1.00 . A A . 229 SER C    1 1 
       20 32576 1 1  26 SER CA   C   -5.946   2.965  -8.678 1.00 . A A . 229 SER CA   1 1 
       20 32577 1 1  26 SER CB   C   -6.678   3.856  -9.685 1.00 . A A . 229 SER CB   1 1 
       20 32578 1 1  26 SER H    H   -7.470   3.410  -7.279 1.00 . A A . 229 SER H    1 1 
       20 32579 1 1  26 SER HA   H   -5.776   2.000  -9.130 1.00 . A A . 229 SER HA   1 1 
       20 32580 1 1  26 SER HB2  H   -5.986   4.175 -10.451 1.00 . A A . 229 SER HB2  1 1 
       20 32581 1 1  26 SER HB3  H   -7.482   3.295 -10.139 1.00 . A A . 229 SER HB3  1 1 
       20 32582 1 1  26 SER HG   H   -6.530   5.655  -8.916 1.00 . A A . 229 SER HG   1 1 
       20 32583 1 1  26 SER N    N   -6.770   2.759  -7.491 1.00 . A A . 229 SER N    1 1 
       20 32584 1 1  26 SER O    O   -4.517   4.518  -7.527 1.00 . A A . 229 SER O    1 1 
       20 32585 1 1  26 SER OG   O   -7.223   5.005  -9.055 1.00 . A A . 229 SER OG   1 1 
       20 32586 1 1  27 CYS C    C   -1.993   4.900  -9.330 1.00 . A A . 230 CYS C    1 1 
       20 32587 1 1  27 CYS CA   C   -2.184   3.527  -8.687 1.00 . A A . 230 CYS CA   1 1 
       20 32588 1 1  27 CYS CB   C   -1.163   2.527  -9.244 1.00 . A A . 230 CYS CB   1 1 
       20 32589 1 1  27 CYS H    H   -3.674   2.295  -9.547 1.00 . A A . 230 CYS H    1 1 
       20 32590 1 1  27 CYS HA   H   -2.045   3.618  -7.620 1.00 . A A . 230 CYS HA   1 1 
       20 32591 1 1  27 CYS HB2  H   -1.255   1.596  -8.704 1.00 . A A . 230 CYS HB2  1 1 
       20 32592 1 1  27 CYS HB3  H   -1.378   2.352 -10.289 1.00 . A A . 230 CYS HB3  1 1 
       20 32593 1 1  27 CYS N    N   -3.537   3.039  -8.922 1.00 . A A . 230 CYS N    1 1 
       20 32594 1 1  27 CYS O    O   -2.317   5.094 -10.504 1.00 . A A . 230 CYS O    1 1 
       20 32595 1 1  27 CYS SG   S    0.573   3.065  -9.117 1.00 . A A . 230 CYS SG   1 1 
       20 32596 1 1  28 ALA C    C    0.052   7.328  -9.865 1.00 . A A . 231 ALA C    1 1 
       20 32597 1 1  28 ALA CA   C   -1.242   7.210  -9.047 1.00 . A A . 231 ALA CA   1 1 
       20 32598 1 1  28 ALA CB   C   -1.219   8.194  -7.884 1.00 . A A . 231 ALA CB   1 1 
       20 32599 1 1  28 ALA H    H   -1.236   5.635  -7.626 1.00 . A A . 231 ALA H    1 1 
       20 32600 1 1  28 ALA HA   H   -2.074   7.470  -9.685 1.00 . A A . 231 ALA HA   1 1 
       20 32601 1 1  28 ALA HB1  H   -0.857   7.693  -6.999 1.00 . A A . 231 ALA HB1  1 1 
       20 32602 1 1  28 ALA HB2  H   -2.217   8.565  -7.707 1.00 . A A . 231 ALA HB2  1 1 
       20 32603 1 1  28 ALA HB3  H   -0.564   9.019  -8.124 1.00 . A A . 231 ALA HB3  1 1 
       20 32604 1 1  28 ALA N    N   -1.469   5.851  -8.555 1.00 . A A . 231 ALA N    1 1 
       20 32605 1 1  28 ALA O    O    0.504   8.440 -10.154 1.00 . A A . 231 ALA O    1 1 
       20 32606 1 1  29 ASP C    C    1.643   5.512 -12.386 1.00 . A A . 232 ASP C    1 1 
       20 32607 1 1  29 ASP CA   C    1.866   6.186 -11.035 1.00 . A A . 232 ASP CA   1 1 
       20 32608 1 1  29 ASP CB   C    2.990   5.471 -10.282 1.00 . A A . 232 ASP CB   1 1 
       20 32609 1 1  29 ASP CG   C    4.345   5.666 -10.943 1.00 . A A . 232 ASP CG   1 1 
       20 32610 1 1  29 ASP H    H    0.235   5.337  -9.996 1.00 . A A . 232 ASP H    1 1 
       20 32611 1 1  29 ASP HA   H    2.155   7.212 -11.206 1.00 . A A . 232 ASP HA   1 1 
       20 32612 1 1  29 ASP HB2  H    3.045   5.856  -9.276 1.00 . A A . 232 ASP HB2  1 1 
       20 32613 1 1  29 ASP HB3  H    2.776   4.413 -10.247 1.00 . A A . 232 ASP HB3  1 1 
       20 32614 1 1  29 ASP N    N    0.638   6.191 -10.245 1.00 . A A . 232 ASP N    1 1 
       20 32615 1 1  29 ASP O    O    1.928   6.095 -13.431 1.00 . A A . 232 ASP O    1 1 
       20 32616 1 1  29 ASP OD1  O    4.563   5.099 -12.035 1.00 . A A . 232 ASP OD1  1 1 
       20 32617 1 1  29 ASP OD2  O    5.185   6.386 -10.368 1.00 . A A . 232 ASP OD2  1 1 
       20 32618 1 1  30 CYS C    C   -0.608   3.449 -13.904 1.00 . A A . 233 CYS C    1 1 
       20 32619 1 1  30 CYS CA   C    0.888   3.523 -13.580 1.00 . A A . 233 CYS CA   1 1 
       20 32620 1 1  30 CYS CB   C    1.486   2.115 -13.469 1.00 . A A . 233 CYS CB   1 1 
       20 32621 1 1  30 CYS H    H    0.937   3.869 -11.489 1.00 . A A . 233 CYS H    1 1 
       20 32622 1 1  30 CYS HA   H    1.382   4.041 -14.386 1.00 . A A . 233 CYS HA   1 1 
       20 32623 1 1  30 CYS HB2  H    1.364   1.607 -14.415 1.00 . A A . 233 CYS HB2  1 1 
       20 32624 1 1  30 CYS HB3  H    2.542   2.200 -13.249 1.00 . A A . 233 CYS HB3  1 1 
       20 32625 1 1  30 CYS N    N    1.140   4.280 -12.355 1.00 . A A . 233 CYS N    1 1 
       20 32626 1 1  30 CYS O    O   -0.989   3.358 -15.072 1.00 . A A . 233 CYS O    1 1 
       20 32627 1 1  30 CYS SG   S    0.733   1.068 -12.180 1.00 . A A . 233 CYS SG   1 1 
       20 32628 1 1  31 GLY C    C   -3.500   2.108 -12.616 1.00 . A A . 234 GLY C    1 1 
       20 32629 1 1  31 GLY CA   C   -2.892   3.423 -13.077 1.00 . A A . 234 GLY CA   1 1 
       20 32630 1 1  31 GLY H    H   -1.096   3.560 -11.960 1.00 . A A . 234 GLY H    1 1 
       20 32631 1 1  31 GLY HA2  H   -3.356   4.230 -12.531 1.00 . A A . 234 GLY HA2  1 1 
       20 32632 1 1  31 GLY HA3  H   -3.099   3.552 -14.129 1.00 . A A . 234 GLY HA3  1 1 
       20 32633 1 1  31 GLY N    N   -1.452   3.488 -12.870 1.00 . A A . 234 GLY N    1 1 
       20 32634 1 1  31 GLY O    O   -4.699   2.043 -12.334 1.00 . A A . 234 GLY O    1 1 
       20 32635 1 1  32 ASN C    C   -3.940  -0.177 -10.812 1.00 . A A . 235 ASN C    1 1 
       20 32636 1 1  32 ASN CA   C   -3.136  -0.265 -12.111 1.00 . A A . 235 ASN CA   1 1 
       20 32637 1 1  32 ASN CB   C   -1.941  -1.209 -11.915 1.00 . A A . 235 ASN CB   1 1 
       20 32638 1 1  32 ASN CG   C   -1.586  -1.974 -13.179 1.00 . A A . 235 ASN CG   1 1 
       20 32639 1 1  32 ASN H    H   -1.731   1.178 -12.781 1.00 . A A . 235 ASN H    1 1 
       20 32640 1 1  32 ASN HA   H   -3.770  -0.661 -12.888 1.00 . A A . 235 ASN HA   1 1 
       20 32641 1 1  32 ASN HB2  H   -1.080  -0.632 -11.613 1.00 . A A . 235 ASN HB2  1 1 
       20 32642 1 1  32 ASN HB3  H   -2.180  -1.923 -11.140 1.00 . A A . 235 ASN HB3  1 1 
       20 32643 1 1  32 ASN HD21 H    0.326  -1.442 -13.001 1.00 . A A . 235 ASN HD21 1 1 
       20 32644 1 1  32 ASN HD22 H   -0.056  -2.431 -14.365 1.00 . A A . 235 ASN HD22 1 1 
       20 32645 1 1  32 ASN N    N   -2.674   1.059 -12.540 1.00 . A A . 235 ASN N    1 1 
       20 32646 1 1  32 ASN ND2  N   -0.309  -1.946 -13.553 1.00 . A A . 235 ASN ND2  1 1 
       20 32647 1 1  32 ASN O    O   -3.442   0.316  -9.797 1.00 . A A . 235 ASN O    1 1 
       20 32648 1 1  32 ASN OD1  O   -2.446  -2.586 -13.810 1.00 . A A . 235 ASN OD1  1 1 
       20 32649 1 1  33 SER C    C   -6.151  -2.003  -9.021 1.00 . A A . 236 SER C    1 1 
       20 32650 1 1  33 SER CA   C   -6.054  -0.624  -9.676 1.00 . A A . 236 SER CA   1 1 
       20 32651 1 1  33 SER CB   C   -7.452  -0.122 -10.053 1.00 . A A . 236 SER CB   1 1 
       20 32652 1 1  33 SER H    H   -5.528  -1.032 -11.688 1.00 . A A . 236 SER H    1 1 
       20 32653 1 1  33 SER HA   H   -5.619   0.063  -8.967 1.00 . A A . 236 SER HA   1 1 
       20 32654 1 1  33 SER HB2  H   -8.168  -0.483  -9.330 1.00 . A A . 236 SER HB2  1 1 
       20 32655 1 1  33 SER HB3  H   -7.456   0.958 -10.052 1.00 . A A . 236 SER HB3  1 1 
       20 32656 1 1  33 SER HG   H   -8.094   0.168 -11.882 1.00 . A A . 236 SER HG   1 1 
       20 32657 1 1  33 SER N    N   -5.185  -0.654 -10.851 1.00 . A A . 236 SER N    1 1 
       20 32658 1 1  33 SER O    O   -5.766  -3.013  -9.614 1.00 . A A . 236 SER O    1 1 
       20 32659 1 1  33 SER OG   O   -7.837  -0.581 -11.338 1.00 . A A . 236 SER OG   1 1 
       20 32660 1 1  34 GLY C    C   -7.608  -3.123  -5.783 1.00 . A A . 237 GLY C    1 1 
       20 32661 1 1  34 GLY CA   C   -6.806  -3.283  -7.063 1.00 . A A . 237 GLY CA   1 1 
       20 32662 1 1  34 GLY H    H   -6.955  -1.192  -7.371 1.00 . A A . 237 GLY H    1 1 
       20 32663 1 1  34 GLY HA2  H   -7.299  -4.004  -7.699 1.00 . A A . 237 GLY HA2  1 1 
       20 32664 1 1  34 GLY HA3  H   -5.822  -3.653  -6.814 1.00 . A A . 237 GLY HA3  1 1 
       20 32665 1 1  34 GLY N    N   -6.667  -2.032  -7.790 1.00 . A A . 237 GLY N    1 1 
       20 32666 1 1  34 GLY O    O   -7.677  -2.027  -5.226 1.00 . A A . 237 GLY O    1 1 
       20 32667 1 1  35 HIS C    C   -8.119  -4.075  -2.855 1.00 . A A . 238 HIS C    1 1 
       20 32668 1 1  35 HIS CA   C   -9.009  -4.178  -4.087 1.00 . A A . 238 HIS CA   1 1 
       20 32669 1 1  35 HIS CB   C   -9.869  -5.437  -3.957 1.00 . A A . 238 HIS CB   1 1 
       20 32670 1 1  35 HIS CD2  C  -11.906  -5.226  -5.519 1.00 . A A . 238 HIS CD2  1 1 
       20 32671 1 1  35 HIS CE1  C  -11.263  -6.694  -6.997 1.00 . A A . 238 HIS CE1  1 1 
       20 32672 1 1  35 HIS CG   C  -10.708  -5.738  -5.154 1.00 . A A . 238 HIS CG   1 1 
       20 32673 1 1  35 HIS H    H   -8.116  -5.061  -5.798 1.00 . A A . 238 HIS H    1 1 
       20 32674 1 1  35 HIS HA   H   -9.654  -3.313  -4.132 1.00 . A A . 238 HIS HA   1 1 
       20 32675 1 1  35 HIS HB2  H   -9.220  -6.284  -3.795 1.00 . A A . 238 HIS HB2  1 1 
       20 32676 1 1  35 HIS HB3  H  -10.527  -5.328  -3.108 1.00 . A A . 238 HIS HB3  1 1 
       20 32677 1 1  35 HIS HD2  H  -12.475  -4.471  -4.993 1.00 . A A . 238 HIS HD2  1 1 
       20 32678 1 1  35 HIS HE1  H  -11.248  -7.326  -7.872 1.00 . A A . 238 HIS HE1  1 1 
       20 32679 1 1  35 HIS HE2  H  -13.136  -5.802  -7.127 1.00 . A A . 238 HIS HE2  1 1 
       20 32680 1 1  35 HIS N    N   -8.212  -4.213  -5.313 1.00 . A A . 238 HIS N    1 1 
       20 32681 1 1  35 HIS ND1  N  -10.307  -6.660  -6.085 1.00 . A A . 238 HIS ND1  1 1 
       20 32682 1 1  35 HIS NE2  N  -12.255  -5.841  -6.695 1.00 . A A . 238 HIS NE2  1 1 
       20 32683 1 1  35 HIS O    O   -6.990  -4.569  -2.855 1.00 . A A . 238 HIS O    1 1 
       20 32684 1 1  36 PRO C    C   -7.542  -4.695   0.062 1.00 . A A . 239 PRO C    1 1 
       20 32685 1 1  36 PRO CA   C   -7.880  -3.326  -0.521 1.00 . A A . 239 PRO CA   1 1 
       20 32686 1 1  36 PRO CB   C   -8.840  -2.567   0.405 1.00 . A A . 239 PRO CB   1 1 
       20 32687 1 1  36 PRO CD   C   -9.970  -2.862  -1.679 1.00 . A A . 239 PRO CD   1 1 
       20 32688 1 1  36 PRO CG   C   -9.845  -1.940  -0.499 1.00 . A A . 239 PRO CG   1 1 
       20 32689 1 1  36 PRO HA   H   -6.971  -2.758  -0.658 1.00 . A A . 239 PRO HA   1 1 
       20 32690 1 1  36 PRO HB2  H   -9.304  -3.260   1.091 1.00 . A A . 239 PRO HB2  1 1 
       20 32691 1 1  36 PRO HB3  H   -8.290  -1.821   0.959 1.00 . A A . 239 PRO HB3  1 1 
       20 32692 1 1  36 PRO HD2  H  -10.718  -3.618  -1.491 1.00 . A A . 239 PRO HD2  1 1 
       20 32693 1 1  36 PRO HD3  H  -10.210  -2.303  -2.570 1.00 . A A . 239 PRO HD3  1 1 
       20 32694 1 1  36 PRO HG2  H  -10.792  -1.852   0.011 1.00 . A A . 239 PRO HG2  1 1 
       20 32695 1 1  36 PRO HG3  H   -9.497  -0.969  -0.818 1.00 . A A . 239 PRO HG3  1 1 
       20 32696 1 1  36 PRO N    N   -8.627  -3.456  -1.774 1.00 . A A . 239 PRO N    1 1 
       20 32697 1 1  36 PRO O    O   -6.468  -4.887   0.632 1.00 . A A . 239 PRO O    1 1 
       20 32698 1 1  37 SER C    C   -7.158  -7.708  -0.415 1.00 . A A . 240 SER C    1 1 
       20 32699 1 1  37 SER CA   C   -8.261  -7.014   0.386 1.00 . A A . 240 SER CA   1 1 
       20 32700 1 1  37 SER CB   C   -9.561  -7.819   0.298 1.00 . A A . 240 SER CB   1 1 
       20 32701 1 1  37 SER H    H   -9.295  -5.435  -0.580 1.00 . A A . 240 SER H    1 1 
       20 32702 1 1  37 SER HA   H   -7.955  -6.952   1.420 1.00 . A A . 240 SER HA   1 1 
       20 32703 1 1  37 SER HB2  H   -9.741  -8.097  -0.730 1.00 . A A . 240 SER HB2  1 1 
       20 32704 1 1  37 SER HB3  H   -9.468  -8.712   0.900 1.00 . A A . 240 SER HB3  1 1 
       20 32705 1 1  37 SER HG   H  -11.143  -6.690   0.024 1.00 . A A . 240 SER HG   1 1 
       20 32706 1 1  37 SER N    N   -8.464  -5.651  -0.104 1.00 . A A . 240 SER N    1 1 
       20 32707 1 1  37 SER O    O   -6.314  -8.404   0.150 1.00 . A A . 240 SER O    1 1 
       20 32708 1 1  37 SER OG   O  -10.667  -7.067   0.769 1.00 . A A . 240 SER OG   1 1 
       20 32709 1 1  38 CYS C    C   -4.775  -7.499  -2.306 1.00 . A A . 241 CYS C    1 1 
       20 32710 1 1  38 CYS CA   C   -6.157  -8.075  -2.622 1.00 . A A . 241 CYS CA   1 1 
       20 32711 1 1  38 CYS CB   C   -6.511  -7.806  -4.089 1.00 . A A . 241 CYS CB   1 1 
       20 32712 1 1  38 CYS H    H   -7.858  -6.917  -2.121 1.00 . A A . 241 CYS H    1 1 
       20 32713 1 1  38 CYS HA   H   -6.137  -9.141  -2.452 1.00 . A A . 241 CYS HA   1 1 
       20 32714 1 1  38 CYS HB2  H   -6.909  -6.807  -4.179 1.00 . A A . 241 CYS HB2  1 1 
       20 32715 1 1  38 CYS HB3  H   -5.617  -7.887  -4.689 1.00 . A A . 241 CYS HB3  1 1 
       20 32716 1 1  38 CYS N    N   -7.165  -7.493  -1.735 1.00 . A A . 241 CYS N    1 1 
       20 32717 1 1  38 CYS O    O   -3.758  -8.176  -2.466 1.00 . A A . 241 CYS O    1 1 
       20 32718 1 1  38 CYS SG   S   -7.747  -8.956  -4.778 1.00 . A A . 241 CYS SG   1 1 
       20 32719 1 1  39 LEU C    C   -3.144  -5.781  -0.023 1.00 . A A . 242 LEU C    1 1 
       20 32720 1 1  39 LEU CA   C   -3.512  -5.570  -1.500 1.00 . A A . 242 LEU CA   1 1 
       20 32721 1 1  39 LEU CB   C   -3.634  -4.074  -1.797 1.00 . A A . 242 LEU CB   1 1 
       20 32722 1 1  39 LEU CD1  C   -4.310  -2.381  -3.525 1.00 . A A . 242 LEU CD1  1 1 
       20 32723 1 1  39 LEU CD2  C   -2.139  -3.609  -3.755 1.00 . A A . 242 LEU CD2  1 1 
       20 32724 1 1  39 LEU CG   C   -3.583  -3.697  -3.280 1.00 . A A . 242 LEU CG   1 1 
       20 32725 1 1  39 LEU H    H   -5.601  -5.763  -1.742 1.00 . A A . 242 LEU H    1 1 
       20 32726 1 1  39 LEU HA   H   -2.728  -5.983  -2.115 1.00 . A A . 242 LEU HA   1 1 
       20 32727 1 1  39 LEU HB2  H   -4.570  -3.722  -1.388 1.00 . A A . 242 LEU HB2  1 1 
       20 32728 1 1  39 LEU HB3  H   -2.828  -3.565  -1.295 1.00 . A A . 242 LEU HB3  1 1 
       20 32729 1 1  39 LEU HD11 H   -3.874  -1.610  -2.907 1.00 . A A . 242 LEU HD11 1 1 
       20 32730 1 1  39 LEU HD12 H   -5.354  -2.494  -3.276 1.00 . A A . 242 LEU HD12 1 1 
       20 32731 1 1  39 LEU HD13 H   -4.217  -2.105  -4.565 1.00 . A A . 242 LEU HD13 1 1 
       20 32732 1 1  39 LEU HD21 H   -2.101  -3.097  -4.704 1.00 . A A . 242 LEU HD21 1 1 
       20 32733 1 1  39 LEU HD22 H   -1.737  -4.604  -3.869 1.00 . A A . 242 LEU HD22 1 1 
       20 32734 1 1  39 LEU HD23 H   -1.553  -3.066  -3.028 1.00 . A A . 242 LEU HD23 1 1 
       20 32735 1 1  39 LEU HG   H   -4.082  -4.463  -3.859 1.00 . A A . 242 LEU HG   1 1 
       20 32736 1 1  39 LEU N    N   -4.755  -6.246  -1.849 1.00 . A A . 242 LEU N    1 1 
       20 32737 1 1  39 LEU O    O   -2.093  -5.319   0.427 1.00 . A A . 242 LEU O    1 1 
       20 32738 1 1  40 LYS C    C   -3.772  -5.428   2.952 1.00 . A A . 243 LYS C    1 1 
       20 32739 1 1  40 LYS CA   C   -3.775  -6.736   2.154 1.00 . A A . 243 LYS CA   1 1 
       20 32740 1 1  40 LYS CB   C   -2.450  -7.487   2.355 1.00 . A A . 243 LYS CB   1 1 
       20 32741 1 1  40 LYS CD   C   -3.261  -9.870   2.456 1.00 . A A . 243 LYS CD   1 1 
       20 32742 1 1  40 LYS CE   C   -3.862 -10.909   1.521 1.00 . A A . 243 LYS CE   1 1 
       20 32743 1 1  40 LYS CG   C   -2.414  -8.859   1.697 1.00 . A A . 243 LYS CG   1 1 
       20 32744 1 1  40 LYS H    H   -4.832  -6.814   0.321 1.00 . A A . 243 LYS H    1 1 
       20 32745 1 1  40 LYS HA   H   -4.584  -7.353   2.510 1.00 . A A . 243 LYS HA   1 1 
       20 32746 1 1  40 LYS HB2  H   -1.649  -6.894   1.941 1.00 . A A . 243 LYS HB2  1 1 
       20 32747 1 1  40 LYS HB3  H   -2.280  -7.614   3.414 1.00 . A A . 243 LYS HB3  1 1 
       20 32748 1 1  40 LYS HD2  H   -2.640 -10.371   3.183 1.00 . A A . 243 LYS HD2  1 1 
       20 32749 1 1  40 LYS HD3  H   -4.061  -9.348   2.961 1.00 . A A . 243 LYS HD3  1 1 
       20 32750 1 1  40 LYS HE2  H   -4.895 -10.654   1.336 1.00 . A A . 243 LYS HE2  1 1 
       20 32751 1 1  40 LYS HE3  H   -3.317 -10.892   0.588 1.00 . A A . 243 LYS HE3  1 1 
       20 32752 1 1  40 LYS HG2  H   -2.789  -8.774   0.689 1.00 . A A . 243 LYS HG2  1 1 
       20 32753 1 1  40 LYS HG3  H   -1.391  -9.206   1.673 1.00 . A A . 243 LYS HG3  1 1 
       20 32754 1 1  40 LYS HZ1  H   -4.236 -12.300   3.038 1.00 . A A . 243 LYS HZ1  1 1 
       20 32755 1 1  40 LYS HZ2  H   -2.807 -12.591   2.181 1.00 . A A . 243 LYS HZ2  1 1 
       20 32756 1 1  40 LYS HZ3  H   -4.301 -12.952   1.477 1.00 . A A . 243 LYS HZ3  1 1 
       20 32757 1 1  40 LYS N    N   -4.011  -6.474   0.730 1.00 . A A . 243 LYS N    1 1 
       20 32758 1 1  40 LYS NZ   N   -3.797 -12.283   2.095 1.00 . A A . 243 LYS NZ   1 1 
       20 32759 1 1  40 LYS O    O   -2.891  -5.192   3.780 1.00 . A A . 243 LYS O    1 1 
       20 32760 1 1  41 PHE C    C   -5.942  -3.359   4.478 1.00 . A A . 244 PHE C    1 1 
       20 32761 1 1  41 PHE CA   C   -4.887  -3.294   3.376 1.00 . A A . 244 PHE CA   1 1 
       20 32762 1 1  41 PHE CB   C   -5.261  -2.187   2.382 1.00 . A A . 244 PHE CB   1 1 
       20 32763 1 1  41 PHE CD1  C   -2.966  -2.504   1.376 1.00 . A A . 244 PHE CD1  1 1 
       20 32764 1 1  41 PHE CD2  C   -4.488  -1.011   0.306 1.00 . A A . 244 PHE CD2  1 1 
       20 32765 1 1  41 PHE CE1  C   -2.016  -2.232   0.412 1.00 . A A . 244 PHE CE1  1 1 
       20 32766 1 1  41 PHE CE2  C   -3.540  -0.735  -0.661 1.00 . A A . 244 PHE CE2  1 1 
       20 32767 1 1  41 PHE CG   C   -4.214  -1.897   1.335 1.00 . A A . 244 PHE CG   1 1 
       20 32768 1 1  41 PHE CZ   C   -2.304  -1.347  -0.608 1.00 . A A . 244 PHE CZ   1 1 
       20 32769 1 1  41 PHE H    H   -5.438  -4.824   2.018 1.00 . A A . 244 PHE H    1 1 
       20 32770 1 1  41 PHE HA   H   -3.931  -3.062   3.818 1.00 . A A . 244 PHE HA   1 1 
       20 32771 1 1  41 PHE HB2  H   -6.169  -2.473   1.867 1.00 . A A . 244 PHE HB2  1 1 
       20 32772 1 1  41 PHE HB3  H   -5.443  -1.274   2.931 1.00 . A A . 244 PHE HB3  1 1 
       20 32773 1 1  41 PHE HD1  H   -2.739  -3.197   2.174 1.00 . A A . 244 PHE HD1  1 1 
       20 32774 1 1  41 PHE HD2  H   -5.457  -0.532   0.264 1.00 . A A . 244 PHE HD2  1 1 
       20 32775 1 1  41 PHE HE1  H   -1.050  -2.711   0.455 1.00 . A A . 244 PHE HE1  1 1 
       20 32776 1 1  41 PHE HE2  H   -3.768  -0.045  -1.458 1.00 . A A . 244 PHE HE2  1 1 
       20 32777 1 1  41 PHE HZ   H   -1.562  -1.133  -1.363 1.00 . A A . 244 PHE HZ   1 1 
       20 32778 1 1  41 PHE N    N   -4.767  -4.580   2.691 1.00 . A A . 244 PHE N    1 1 
       20 32779 1 1  41 PHE O    O   -6.939  -4.071   4.353 1.00 . A A . 244 PHE O    1 1 
       20 32780 1 1  42 SER C    C   -7.778  -1.544   6.384 1.00 . A A . 245 SER C    1 1 
       20 32781 1 1  42 SER CA   C   -6.662  -2.551   6.665 1.00 . A A . 245 SER CA   1 1 
       20 32782 1 1  42 SER CB   C   -5.938  -2.174   7.960 1.00 . A A . 245 SER CB   1 1 
       20 32783 1 1  42 SER H    H   -4.916  -2.040   5.581 1.00 . A A . 245 SER H    1 1 
       20 32784 1 1  42 SER HA   H   -7.097  -3.533   6.777 1.00 . A A . 245 SER HA   1 1 
       20 32785 1 1  42 SER HB2  H   -5.050  -1.608   7.721 1.00 . A A . 245 SER HB2  1 1 
       20 32786 1 1  42 SER HB3  H   -6.592  -1.574   8.576 1.00 . A A . 245 SER HB3  1 1 
       20 32787 1 1  42 SER HG   H   -5.461  -3.107   9.614 1.00 . A A . 245 SER HG   1 1 
       20 32788 1 1  42 SER N    N   -5.723  -2.596   5.548 1.00 . A A . 245 SER N    1 1 
       20 32789 1 1  42 SER O    O   -7.610  -0.640   5.568 1.00 . A A . 245 SER O    1 1 
       20 32790 1 1  42 SER OG   O   -5.561  -3.330   8.686 1.00 . A A . 245 SER OG   1 1 
       20 32791 1 1  43 PRO C    C   -9.703   0.688   7.006 1.00 . A A . 246 PRO C    1 1 
       20 32792 1 1  43 PRO CA   C  -10.083  -0.785   6.864 1.00 . A A . 246 PRO CA   1 1 
       20 32793 1 1  43 PRO CB   C  -11.052  -1.203   7.972 1.00 . A A . 246 PRO CB   1 1 
       20 32794 1 1  43 PRO CD   C   -9.234  -2.748   8.041 1.00 . A A . 246 PRO CD   1 1 
       20 32795 1 1  43 PRO CG   C  -10.720  -2.629   8.240 1.00 . A A . 246 PRO CG   1 1 
       20 32796 1 1  43 PRO HA   H  -10.543  -0.938   5.905 1.00 . A A . 246 PRO HA   1 1 
       20 32797 1 1  43 PRO HB2  H  -10.893  -0.587   8.847 1.00 . A A . 246 PRO HB2  1 1 
       20 32798 1 1  43 PRO HB3  H  -12.069  -1.093   7.628 1.00 . A A . 246 PRO HB3  1 1 
       20 32799 1 1  43 PRO HD2  H   -8.712  -2.567   8.971 1.00 . A A . 246 PRO HD2  1 1 
       20 32800 1 1  43 PRO HD3  H   -8.983  -3.722   7.649 1.00 . A A . 246 PRO HD3  1 1 
       20 32801 1 1  43 PRO HG2  H  -10.987  -2.885   9.254 1.00 . A A . 246 PRO HG2  1 1 
       20 32802 1 1  43 PRO HG3  H  -11.242  -3.264   7.540 1.00 . A A . 246 PRO HG3  1 1 
       20 32803 1 1  43 PRO N    N   -8.940  -1.689   7.054 1.00 . A A . 246 PRO N    1 1 
       20 32804 1 1  43 PRO O    O  -10.221   1.542   6.283 1.00 . A A . 246 PRO O    1 1 
       20 32805 1 1  44 GLU C    C   -7.324   2.755   7.082 1.00 . A A . 247 GLU C    1 1 
       20 32806 1 1  44 GLU CA   C   -8.326   2.345   8.160 1.00 . A A . 247 GLU CA   1 1 
       20 32807 1 1  44 GLU CB   C   -7.688   2.481   9.549 1.00 . A A . 247 GLU CB   1 1 
       20 32808 1 1  44 GLU CD   C   -9.663   2.491  11.148 1.00 . A A . 247 GLU CD   1 1 
       20 32809 1 1  44 GLU CG   C   -8.438   1.741  10.653 1.00 . A A . 247 GLU CG   1 1 
       20 32810 1 1  44 GLU H    H   -8.409   0.247   8.463 1.00 . A A . 247 GLU H    1 1 
       20 32811 1 1  44 GLU HA   H   -9.184   2.996   8.101 1.00 . A A . 247 GLU HA   1 1 
       20 32812 1 1  44 GLU HB2  H   -6.681   2.092   9.509 1.00 . A A . 247 GLU HB2  1 1 
       20 32813 1 1  44 GLU HB3  H   -7.648   3.528   9.812 1.00 . A A . 247 GLU HB3  1 1 
       20 32814 1 1  44 GLU HG2  H   -8.755   0.782  10.275 1.00 . A A . 247 GLU HG2  1 1 
       20 32815 1 1  44 GLU HG3  H   -7.766   1.592  11.486 1.00 . A A . 247 GLU HG3  1 1 
       20 32816 1 1  44 GLU N    N   -8.789   0.975   7.931 1.00 . A A . 247 GLU N    1 1 
       20 32817 1 1  44 GLU O    O   -7.322   3.899   6.625 1.00 . A A . 247 GLU O    1 1 
       20 32818 1 1  44 GLU OE1  O  -10.439   2.989  10.303 1.00 . A A . 247 GLU OE1  1 1 
       20 32819 1 1  44 GLU OE2  O   -9.849   2.576  12.379 1.00 . A A . 247 GLU OE2  1 1 
       20 32820 1 1  45 LEU C    C   -6.181   2.321   4.301 1.00 . A A . 248 LEU C    1 1 
       20 32821 1 1  45 LEU CA   C   -5.489   2.046   5.632 1.00 . A A . 248 LEU CA   1 1 
       20 32822 1 1  45 LEU CB   C   -4.564   0.832   5.507 1.00 . A A . 248 LEU CB   1 1 
       20 32823 1 1  45 LEU CD1  C   -2.503   2.151   4.923 1.00 . A A . 248 LEU CD1  1 1 
       20 32824 1 1  45 LEU CD2  C   -2.590  -0.310   4.478 1.00 . A A . 248 LEU CD2  1 1 
       20 32825 1 1  45 LEU CG   C   -3.393   0.982   4.531 1.00 . A A . 248 LEU CG   1 1 
       20 32826 1 1  45 LEU H    H   -6.553   0.907   7.066 1.00 . A A . 248 LEU H    1 1 
       20 32827 1 1  45 LEU HA   H   -4.908   2.911   5.915 1.00 . A A . 248 LEU HA   1 1 
       20 32828 1 1  45 LEU HB2  H   -4.162   0.613   6.485 1.00 . A A . 248 LEU HB2  1 1 
       20 32829 1 1  45 LEU HB3  H   -5.159  -0.011   5.188 1.00 . A A . 248 LEU HB3  1 1 
       20 32830 1 1  45 LEU HD11 H   -2.223   2.703   4.038 1.00 . A A . 248 LEU HD11 1 1 
       20 32831 1 1  45 LEU HD12 H   -1.615   1.781   5.412 1.00 . A A . 248 LEU HD12 1 1 
       20 32832 1 1  45 LEU HD13 H   -3.038   2.803   5.597 1.00 . A A . 248 LEU HD13 1 1 
       20 32833 1 1  45 LEU HD21 H   -2.507  -0.723   5.473 1.00 . A A . 248 LEU HD21 1 1 
       20 32834 1 1  45 LEU HD22 H   -1.604  -0.106   4.090 1.00 . A A . 248 LEU HD22 1 1 
       20 32835 1 1  45 LEU HD23 H   -3.091  -1.018   3.836 1.00 . A A . 248 LEU HD23 1 1 
       20 32836 1 1  45 LEU HG   H   -3.780   1.175   3.541 1.00 . A A . 248 LEU HG   1 1 
       20 32837 1 1  45 LEU N    N   -6.487   1.804   6.670 1.00 . A A . 248 LEU N    1 1 
       20 32838 1 1  45 LEU O    O   -5.795   3.223   3.559 1.00 . A A . 248 LEU O    1 1 
       20 32839 1 1  46 THR C    C   -8.564   3.082   2.655 1.00 . A A . 249 THR C    1 1 
       20 32840 1 1  46 THR CA   C   -7.994   1.669   2.791 1.00 . A A . 249 THR CA   1 1 
       20 32841 1 1  46 THR CB   C   -9.126   0.636   2.775 1.00 . A A . 249 THR CB   1 1 
       20 32842 1 1  46 THR CG2  C  -10.008   0.714   1.546 1.00 . A A . 249 THR CG2  1 1 
       20 32843 1 1  46 THR H    H   -7.472   0.834   4.661 1.00 . A A . 249 THR H    1 1 
       20 32844 1 1  46 THR HA   H   -7.336   1.479   1.959 1.00 . A A . 249 THR HA   1 1 
       20 32845 1 1  46 THR HB   H   -9.751   0.796   3.640 1.00 . A A . 249 THR HB   1 1 
       20 32846 1 1  46 THR HG1  H   -8.765  -1.042   3.722 1.00 . A A . 249 THR HG1  1 1 
       20 32847 1 1  46 THR HG21 H  -10.436   1.702   1.469 1.00 . A A . 249 THR HG21 1 1 
       20 32848 1 1  46 THR HG22 H  -10.800  -0.017   1.624 1.00 . A A . 249 THR HG22 1 1 
       20 32849 1 1  46 THR HG23 H   -9.416   0.509   0.665 1.00 . A A . 249 THR HG23 1 1 
       20 32850 1 1  46 THR N    N   -7.217   1.532   4.018 1.00 . A A . 249 THR N    1 1 
       20 32851 1 1  46 THR O    O   -8.504   3.679   1.579 1.00 . A A . 249 THR O    1 1 
       20 32852 1 1  46 THR OG1  O   -8.604  -0.678   2.846 1.00 . A A . 249 THR OG1  1 1 
       20 32853 1 1  47 VAL C    C   -8.597   6.022   3.642 1.00 . A A . 250 VAL C    1 1 
       20 32854 1 1  47 VAL CA   C   -9.689   4.957   3.736 1.00 . A A . 250 VAL CA   1 1 
       20 32855 1 1  47 VAL CB   C  -10.557   5.227   4.987 1.00 . A A . 250 VAL CB   1 1 
       20 32856 1 1  47 VAL CG1  C  -11.269   6.568   4.860 1.00 . A A . 250 VAL CG1  1 1 
       20 32857 1 1  47 VAL CG2  C  -11.566   4.105   5.205 1.00 . A A . 250 VAL CG2  1 1 
       20 32858 1 1  47 VAL H    H   -9.129   3.092   4.582 1.00 . A A . 250 VAL H    1 1 
       20 32859 1 1  47 VAL HA   H  -10.320   5.033   2.864 1.00 . A A . 250 VAL HA   1 1 
       20 32860 1 1  47 VAL HB   H   -9.908   5.272   5.849 1.00 . A A . 250 VAL HB   1 1 
       20 32861 1 1  47 VAL HG11 H  -10.547   7.338   4.629 1.00 . A A . 250 VAL HG11 1 1 
       20 32862 1 1  47 VAL HG12 H  -11.761   6.804   5.791 1.00 . A A . 250 VAL HG12 1 1 
       20 32863 1 1  47 VAL HG13 H  -12.003   6.513   4.069 1.00 . A A . 250 VAL HG13 1 1 
       20 32864 1 1  47 VAL HG21 H  -11.260   3.229   4.652 1.00 . A A . 250 VAL HG21 1 1 
       20 32865 1 1  47 VAL HG22 H  -12.541   4.423   4.864 1.00 . A A . 250 VAL HG22 1 1 
       20 32866 1 1  47 VAL HG23 H  -11.614   3.865   6.257 1.00 . A A . 250 VAL HG23 1 1 
       20 32867 1 1  47 VAL N    N   -9.114   3.613   3.749 1.00 . A A . 250 VAL N    1 1 
       20 32868 1 1  47 VAL O    O   -8.770   7.036   2.962 1.00 . A A . 250 VAL O    1 1 
       20 32869 1 1  48 ARG C    C   -5.745   6.814   2.900 1.00 . A A . 251 ARG C    1 1 
       20 32870 1 1  48 ARG CA   C   -6.356   6.734   4.296 1.00 . A A . 251 ARG CA   1 1 
       20 32871 1 1  48 ARG CB   C   -5.281   6.336   5.315 1.00 . A A . 251 ARG CB   1 1 
       20 32872 1 1  48 ARG CD   C   -4.643   8.409   6.595 1.00 . A A . 251 ARG CD   1 1 
       20 32873 1 1  48 ARG CG   C   -4.221   7.406   5.531 1.00 . A A . 251 ARG CG   1 1 
       20 32874 1 1  48 ARG CZ   C   -3.716  10.476   7.591 1.00 . A A . 251 ARG CZ   1 1 
       20 32875 1 1  48 ARG H    H   -7.386   4.960   4.839 1.00 . A A . 251 ARG H    1 1 
       20 32876 1 1  48 ARG HA   H   -6.746   7.706   4.560 1.00 . A A . 251 ARG HA   1 1 
       20 32877 1 1  48 ARG HB2  H   -5.757   6.135   6.265 1.00 . A A . 251 ARG HB2  1 1 
       20 32878 1 1  48 ARG HB3  H   -4.787   5.439   4.972 1.00 . A A . 251 ARG HB3  1 1 
       20 32879 1 1  48 ARG HD2  H   -5.669   8.694   6.417 1.00 . A A . 251 ARG HD2  1 1 
       20 32880 1 1  48 ARG HD3  H   -4.562   7.938   7.564 1.00 . A A . 251 ARG HD3  1 1 
       20 32881 1 1  48 ARG HE   H   -3.281   9.779   5.768 1.00 . A A . 251 ARG HE   1 1 
       20 32882 1 1  48 ARG HG2  H   -3.304   6.932   5.843 1.00 . A A . 251 ARG HG2  1 1 
       20 32883 1 1  48 ARG HG3  H   -4.059   7.930   4.600 1.00 . A A . 251 ARG HG3  1 1 
       20 32884 1 1  48 ARG HH11 H   -5.012   9.493   8.802 1.00 . A A . 251 ARG HH11 1 1 
       20 32885 1 1  48 ARG HH12 H   -4.334  10.942   9.464 1.00 . A A . 251 ARG HH12 1 1 
       20 32886 1 1  48 ARG HH21 H   -2.399  11.689   6.646 1.00 . A A . 251 ARG HH21 1 1 
       20 32887 1 1  48 ARG HH22 H   -2.854  12.189   8.240 1.00 . A A . 251 ARG HH22 1 1 
       20 32888 1 1  48 ARG N    N   -7.471   5.787   4.320 1.00 . A A . 251 ARG N    1 1 
       20 32889 1 1  48 ARG NE   N   -3.806   9.610   6.578 1.00 . A A . 251 ARG NE   1 1 
       20 32890 1 1  48 ARG NH1  N   -4.412  10.288   8.710 1.00 . A A . 251 ARG NH1  1 1 
       20 32891 1 1  48 ARG NH2  N   -2.925  11.539   7.484 1.00 . A A . 251 ARG NH2  1 1 
       20 32892 1 1  48 ARG O    O   -5.455   7.901   2.404 1.00 . A A . 251 ARG O    1 1 
       20 32893 1 1  49 VAL C    C   -5.848   6.334  -0.087 1.00 . A A . 252 VAL C    1 1 
       20 32894 1 1  49 VAL CA   C   -4.983   5.587   0.927 1.00 . A A . 252 VAL CA   1 1 
       20 32895 1 1  49 VAL CB   C   -4.812   4.125   0.465 1.00 . A A . 252 VAL CB   1 1 
       20 32896 1 1  49 VAL CG1  C   -4.390   4.058  -0.995 1.00 . A A . 252 VAL CG1  1 1 
       20 32897 1 1  49 VAL CG2  C   -3.808   3.399   1.348 1.00 . A A . 252 VAL CG2  1 1 
       20 32898 1 1  49 VAL H    H   -5.814   4.821   2.720 1.00 . A A . 252 VAL H    1 1 
       20 32899 1 1  49 VAL HA   H   -4.006   6.049   0.958 1.00 . A A . 252 VAL HA   1 1 
       20 32900 1 1  49 VAL HB   H   -5.763   3.628   0.561 1.00 . A A . 252 VAL HB   1 1 
       20 32901 1 1  49 VAL HG11 H   -5.161   4.496  -1.613 1.00 . A A . 252 VAL HG11 1 1 
       20 32902 1 1  49 VAL HG12 H   -4.242   3.027  -1.280 1.00 . A A . 252 VAL HG12 1 1 
       20 32903 1 1  49 VAL HG13 H   -3.469   4.605  -1.128 1.00 . A A . 252 VAL HG13 1 1 
       20 32904 1 1  49 VAL HG21 H   -4.144   2.387   1.515 1.00 . A A . 252 VAL HG21 1 1 
       20 32905 1 1  49 VAL HG22 H   -3.726   3.911   2.296 1.00 . A A . 252 VAL HG22 1 1 
       20 32906 1 1  49 VAL HG23 H   -2.844   3.383   0.863 1.00 . A A . 252 VAL HG23 1 1 
       20 32907 1 1  49 VAL N    N   -5.557   5.655   2.270 1.00 . A A . 252 VAL N    1 1 
       20 32908 1 1  49 VAL O    O   -5.329   7.015  -0.969 1.00 . A A . 252 VAL O    1 1 
       20 32909 1 1  50 LYS C    C   -7.934   8.388  -0.844 1.00 . A A . 253 LYS C    1 1 
       20 32910 1 1  50 LYS CA   C   -8.100   6.867  -0.867 1.00 . A A . 253 LYS CA   1 1 
       20 32911 1 1  50 LYS CB   C   -9.541   6.493  -0.518 1.00 . A A . 253 LYS CB   1 1 
       20 32912 1 1  50 LYS CD   C  -11.125   4.586  -0.104 1.00 . A A . 253 LYS CD   1 1 
       20 32913 1 1  50 LYS CE   C  -11.803   3.413  -0.798 1.00 . A A . 253 LYS CE   1 1 
       20 32914 1 1  50 LYS CG   C   -9.905   5.060  -0.875 1.00 . A A . 253 LYS CG   1 1 
       20 32915 1 1  50 LYS H    H   -7.523   5.642   0.766 1.00 . A A . 253 LYS H    1 1 
       20 32916 1 1  50 LYS HA   H   -7.885   6.521  -1.865 1.00 . A A . 253 LYS HA   1 1 
       20 32917 1 1  50 LYS HB2  H   -9.687   6.625   0.544 1.00 . A A . 253 LYS HB2  1 1 
       20 32918 1 1  50 LYS HB3  H  -10.210   7.154  -1.049 1.00 . A A . 253 LYS HB3  1 1 
       20 32919 1 1  50 LYS HD2  H  -10.817   4.276   0.885 1.00 . A A . 253 LYS HD2  1 1 
       20 32920 1 1  50 LYS HD3  H  -11.829   5.401  -0.024 1.00 . A A . 253 LYS HD3  1 1 
       20 32921 1 1  50 LYS HE2  H  -11.636   3.497  -1.861 1.00 . A A . 253 LYS HE2  1 1 
       20 32922 1 1  50 LYS HE3  H  -11.360   2.495  -0.438 1.00 . A A . 253 LYS HE3  1 1 
       20 32923 1 1  50 LYS HG2  H  -10.118   5.006  -1.932 1.00 . A A . 253 LYS HG2  1 1 
       20 32924 1 1  50 LYS HG3  H   -9.069   4.416  -0.641 1.00 . A A . 253 LYS HG3  1 1 
       20 32925 1 1  50 LYS HZ1  H  -13.620   4.334  -0.319 1.00 . A A . 253 LYS HZ1  1 1 
       20 32926 1 1  50 LYS HZ2  H  -13.478   2.752   0.263 1.00 . A A . 253 LYS HZ2  1 1 
       20 32927 1 1  50 LYS HZ3  H  -13.772   3.024  -1.380 1.00 . A A . 253 LYS HZ3  1 1 
       20 32928 1 1  50 LYS N    N   -7.168   6.202   0.043 1.00 . A A . 253 LYS N    1 1 
       20 32929 1 1  50 LYS NZ   N  -13.270   3.379  -0.540 1.00 . A A . 253 LYS NZ   1 1 
       20 32930 1 1  50 LYS O    O   -8.317   9.067  -1.797 1.00 . A A . 253 LYS O    1 1 
       20 32931 1 1  51 ALA C    C   -5.720  10.788   0.051 1.00 . A A . 254 ALA C    1 1 
       20 32932 1 1  51 ALA CA   C   -7.168  10.369   0.350 1.00 . A A . 254 ALA CA   1 1 
       20 32933 1 1  51 ALA CB   C   -7.580  10.854   1.734 1.00 . A A . 254 ALA CB   1 1 
       20 32934 1 1  51 ALA H    H   -7.080   8.345   0.975 1.00 . A A . 254 ALA H    1 1 
       20 32935 1 1  51 ALA HA   H   -7.818  10.837  -0.374 1.00 . A A . 254 ALA HA   1 1 
       20 32936 1 1  51 ALA HB1  H   -7.477  11.928   1.782 1.00 . A A . 254 ALA HB1  1 1 
       20 32937 1 1  51 ALA HB2  H   -6.945  10.399   2.479 1.00 . A A . 254 ALA HB2  1 1 
       20 32938 1 1  51 ALA HB3  H   -8.608  10.582   1.922 1.00 . A A . 254 ALA HB3  1 1 
       20 32939 1 1  51 ALA N    N   -7.367   8.926   0.239 1.00 . A A . 254 ALA N    1 1 
       20 32940 1 1  51 ALA O    O   -5.364  11.956   0.226 1.00 . A A . 254 ALA O    1 1 
       20 32941 1 1  52 LEU C    C   -3.086   9.511  -2.048 1.00 . A A . 255 LEU C    1 1 
       20 32942 1 1  52 LEU CA   C   -3.488  10.139  -0.715 1.00 . A A . 255 LEU CA   1 1 
       20 32943 1 1  52 LEU CB   C   -2.569   9.614   0.399 1.00 . A A . 255 LEU CB   1 1 
       20 32944 1 1  52 LEU CD1  C   -2.251   9.010   2.817 1.00 . A A . 255 LEU CD1  1 1 
       20 32945 1 1  52 LEU CD2  C   -3.101  11.284   2.204 1.00 . A A . 255 LEU CD2  1 1 
       20 32946 1 1  52 LEU CG   C   -3.087   9.809   1.828 1.00 . A A . 255 LEU CG   1 1 
       20 32947 1 1  52 LEU H    H   -5.218   8.930  -0.524 1.00 . A A . 255 LEU H    1 1 
       20 32948 1 1  52 LEU HA   H   -3.381  11.211  -0.785 1.00 . A A . 255 LEU HA   1 1 
       20 32949 1 1  52 LEU HB2  H   -2.418   8.554   0.237 1.00 . A A . 255 LEU HB2  1 1 
       20 32950 1 1  52 LEU HB3  H   -1.615  10.112   0.312 1.00 . A A . 255 LEU HB3  1 1 
       20 32951 1 1  52 LEU HD11 H   -1.260   8.858   2.415 1.00 . A A . 255 LEU HD11 1 1 
       20 32952 1 1  52 LEU HD12 H   -2.718   8.052   2.992 1.00 . A A . 255 LEU HD12 1 1 
       20 32953 1 1  52 LEU HD13 H   -2.180   9.551   3.749 1.00 . A A . 255 LEU HD13 1 1 
       20 32954 1 1  52 LEU HD21 H   -2.255  11.504   2.839 1.00 . A A . 255 LEU HD21 1 1 
       20 32955 1 1  52 LEU HD22 H   -4.016  11.511   2.731 1.00 . A A . 255 LEU HD22 1 1 
       20 32956 1 1  52 LEU HD23 H   -3.043  11.888   1.309 1.00 . A A . 255 LEU HD23 1 1 
       20 32957 1 1  52 LEU HG   H   -4.098   9.439   1.880 1.00 . A A . 255 LEU HG   1 1 
       20 32958 1 1  52 LEU N    N   -4.888   9.844  -0.399 1.00 . A A . 255 LEU N    1 1 
       20 32959 1 1  52 LEU O    O   -3.712   8.550  -2.500 1.00 . A A . 255 LEU O    1 1 
       20 32960 1 1  53 ARG C    C   -0.987   8.102  -3.718 1.00 . A A . 256 ARG C    1 1 
       20 32961 1 1  53 ARG CA   C   -1.542   9.505  -3.939 1.00 . A A . 256 ARG CA   1 1 
       20 32962 1 1  53 ARG CB   C   -0.467  10.419  -4.542 1.00 . A A . 256 ARG CB   1 1 
       20 32963 1 1  53 ARG CD   C   -0.280  12.618  -5.757 1.00 . A A . 256 ARG CD   1 1 
       20 32964 1 1  53 ARG CG   C   -0.960  11.255  -5.713 1.00 . A A . 256 ARG CG   1 1 
       20 32965 1 1  53 ARG CZ   C    0.981  12.472  -7.882 1.00 . A A . 256 ARG CZ   1 1 
       20 32966 1 1  53 ARG H    H   -1.559  10.799  -2.256 1.00 . A A . 256 ARG H    1 1 
       20 32967 1 1  53 ARG HA   H   -2.382   9.446  -4.618 1.00 . A A . 256 ARG HA   1 1 
       20 32968 1 1  53 ARG HB2  H   -0.109  11.090  -3.775 1.00 . A A . 256 ARG HB2  1 1 
       20 32969 1 1  53 ARG HB3  H    0.357   9.810  -4.886 1.00 . A A . 256 ARG HB3  1 1 
       20 32970 1 1  53 ARG HD2  H   -0.965  13.332  -6.190 1.00 . A A . 256 ARG HD2  1 1 
       20 32971 1 1  53 ARG HD3  H   -0.041  12.919  -4.748 1.00 . A A . 256 ARG HD3  1 1 
       20 32972 1 1  53 ARG HE   H    1.797  12.699  -6.069 1.00 . A A . 256 ARG HE   1 1 
       20 32973 1 1  53 ARG HG2  H   -0.749  10.730  -6.633 1.00 . A A . 256 ARG HG2  1 1 
       20 32974 1 1  53 ARG HG3  H   -2.026  11.400  -5.616 1.00 . A A . 256 ARG HG3  1 1 
       20 32975 1 1  53 ARG HH11 H   -1.028  12.323  -8.106 1.00 . A A . 256 ARG HH11 1 1 
       20 32976 1 1  53 ARG HH12 H   -0.112  12.236  -9.572 1.00 . A A . 256 ARG HH12 1 1 
       20 32977 1 1  53 ARG HH21 H    2.998  12.586  -8.009 1.00 . A A . 256 ARG HH21 1 1 
       20 32978 1 1  53 ARG HH22 H    2.171  12.388  -9.517 1.00 . A A . 256 ARG HH22 1 1 
       20 32979 1 1  53 ARG N    N   -2.028  10.042  -2.668 1.00 . A A . 256 ARG N    1 1 
       20 32980 1 1  53 ARG NE   N    0.950  12.602  -6.551 1.00 . A A . 256 ARG NE   1 1 
       20 32981 1 1  53 ARG NH1  N   -0.146  12.333  -8.576 1.00 . A A . 256 ARG NH1  1 1 
       20 32982 1 1  53 ARG NH2  N    2.146  12.483  -8.521 1.00 . A A . 256 ARG NH2  1 1 
       20 32983 1 1  53 ARG O    O    0.160   7.938  -3.292 1.00 . A A . 256 ARG O    1 1 
       20 32984 1 1  54 TRP C    C   -0.486   5.205  -4.874 1.00 . A A . 257 TRP C    1 1 
       20 32985 1 1  54 TRP CA   C   -1.414   5.705  -3.772 1.00 . A A . 257 TRP CA   1 1 
       20 32986 1 1  54 TRP CB   C   -2.642   4.795  -3.684 1.00 . A A . 257 TRP CB   1 1 
       20 32987 1 1  54 TRP CD1  C   -1.807   2.971  -2.092 1.00 . A A . 257 TRP CD1  1 1 
       20 32988 1 1  54 TRP CD2  C   -2.380   2.227  -4.126 1.00 . A A . 257 TRP CD2  1 1 
       20 32989 1 1  54 TRP CE2  C   -1.934   1.135  -3.358 1.00 . A A . 257 TRP CE2  1 1 
       20 32990 1 1  54 TRP CE3  C   -2.799   2.000  -5.443 1.00 . A A . 257 TRP CE3  1 1 
       20 32991 1 1  54 TRP CG   C   -2.292   3.391  -3.298 1.00 . A A . 257 TRP CG   1 1 
       20 32992 1 1  54 TRP CH2  C   -2.301  -0.353  -5.155 1.00 . A A . 257 TRP CH2  1 1 
       20 32993 1 1  54 TRP CZ2  C   -1.886  -0.161  -3.866 1.00 . A A . 257 TRP CZ2  1 1 
       20 32994 1 1  54 TRP CZ3  C   -2.752   0.713  -5.944 1.00 . A A . 257 TRP CZ3  1 1 
       20 32995 1 1  54 TRP H    H   -2.723   7.285  -4.290 1.00 . A A . 257 TRP H    1 1 
       20 32996 1 1  54 TRP HA   H   -0.885   5.657  -2.832 1.00 . A A . 257 TRP HA   1 1 
       20 32997 1 1  54 TRP HB2  H   -3.323   5.188  -2.943 1.00 . A A . 257 TRP HB2  1 1 
       20 32998 1 1  54 TRP HB3  H   -3.135   4.769  -4.644 1.00 . A A . 257 TRP HB3  1 1 
       20 32999 1 1  54 TRP HD1  H   -1.627   3.624  -1.248 1.00 . A A . 257 TRP HD1  1 1 
       20 33000 1 1  54 TRP HE1  H   -1.240   1.082  -1.375 1.00 . A A . 257 TRP HE1  1 1 
       20 33001 1 1  54 TRP HE3  H   -3.155   2.809  -6.064 1.00 . A A . 257 TRP HE3  1 1 
       20 33002 1 1  54 TRP HH2  H   -2.282  -1.342  -5.589 1.00 . A A . 257 TRP HH2  1 1 
       20 33003 1 1  54 TRP HZ2  H   -1.542  -0.994  -3.274 1.00 . A A . 257 TRP HZ2  1 1 
       20 33004 1 1  54 TRP HZ3  H   -3.070   0.518  -6.957 1.00 . A A . 257 TRP HZ3  1 1 
       20 33005 1 1  54 TRP N    N   -1.815   7.091  -3.976 1.00 . A A . 257 TRP N    1 1 
       20 33006 1 1  54 TRP NE1  N   -1.588   1.617  -2.120 1.00 . A A . 257 TRP NE1  1 1 
       20 33007 1 1  54 TRP O    O   -0.570   5.640  -6.023 1.00 . A A . 257 TRP O    1 1 
       20 33008 1 1  55 GLN C    C    1.372   2.165  -5.257 1.00 . A A . 258 GLN C    1 1 
       20 33009 1 1  55 GLN CA   C    1.335   3.679  -5.442 1.00 . A A . 258 GLN CA   1 1 
       20 33010 1 1  55 GLN CB   C    2.737   4.265  -5.236 1.00 . A A . 258 GLN CB   1 1 
       20 33011 1 1  55 GLN CD   C    4.069   6.345  -5.773 1.00 . A A . 258 GLN CD   1 1 
       20 33012 1 1  55 GLN CG   C    2.771   5.785  -5.225 1.00 . A A . 258 GLN CG   1 1 
       20 33013 1 1  55 GLN H    H    0.392   3.966  -3.574 1.00 . A A . 258 GLN H    1 1 
       20 33014 1 1  55 GLN HA   H    1.000   3.904  -6.443 1.00 . A A . 258 GLN HA   1 1 
       20 33015 1 1  55 GLN HB2  H    3.126   3.912  -4.293 1.00 . A A . 258 GLN HB2  1 1 
       20 33016 1 1  55 GLN HB3  H    3.377   3.917  -6.033 1.00 . A A . 258 GLN HB3  1 1 
       20 33017 1 1  55 GLN HE21 H    3.071   7.450  -7.093 1.00 . A A . 258 GLN HE21 1 1 
       20 33018 1 1  55 GLN HE22 H    4.792   7.593  -7.143 1.00 . A A . 258 GLN HE22 1 1 
       20 33019 1 1  55 GLN HG2  H    1.955   6.154  -5.829 1.00 . A A . 258 GLN HG2  1 1 
       20 33020 1 1  55 GLN HG3  H    2.648   6.128  -4.208 1.00 . A A . 258 GLN HG3  1 1 
       20 33021 1 1  55 GLN N    N    0.389   4.272  -4.506 1.00 . A A . 258 GLN N    1 1 
       20 33022 1 1  55 GLN NE2  N    3.967   7.217  -6.771 1.00 . A A . 258 GLN NE2  1 1 
       20 33023 1 1  55 GLN O    O    1.554   1.674  -4.141 1.00 . A A . 258 GLN O    1 1 
       20 33024 1 1  55 GLN OE1  O    5.155   5.997  -5.305 1.00 . A A . 258 GLN OE1  1 1 
       20 33025 1 1  56 CYS C    C    2.600  -0.538  -5.919 1.00 . A A . 259 CYS C    1 1 
       20 33026 1 1  56 CYS CA   C    1.211  -0.029  -6.304 1.00 . A A . 259 CYS CA   1 1 
       20 33027 1 1  56 CYS CB   C    0.766  -0.617  -7.647 1.00 . A A . 259 CYS CB   1 1 
       20 33028 1 1  56 CYS H    H    1.057   1.875  -7.208 1.00 . A A . 259 CYS H    1 1 
       20 33029 1 1  56 CYS HA   H    0.511  -0.335  -5.540 1.00 . A A . 259 CYS HA   1 1 
       20 33030 1 1  56 CYS HB2  H    0.526  -1.661  -7.511 1.00 . A A . 259 CYS HB2  1 1 
       20 33031 1 1  56 CYS HB3  H   -0.118  -0.093  -7.983 1.00 . A A . 259 CYS HB3  1 1 
       20 33032 1 1  56 CYS N    N    1.197   1.429  -6.353 1.00 . A A . 259 CYS N    1 1 
       20 33033 1 1  56 CYS O    O    3.572   0.210  -5.959 1.00 . A A . 259 CYS O    1 1 
       20 33034 1 1  56 CYS SG   S    2.011  -0.508  -8.974 1.00 . A A . 259 CYS SG   1 1 
       20 33035 1 1  57 ILE C    C    5.090  -2.174  -6.117 1.00 . A A . 260 ILE C    1 1 
       20 33036 1 1  57 ILE CA   C    3.955  -2.410  -5.108 1.00 . A A . 260 ILE CA   1 1 
       20 33037 1 1  57 ILE CB   C    3.799  -3.927  -4.851 1.00 . A A . 260 ILE CB   1 1 
       20 33038 1 1  57 ILE CD1  C    4.879  -5.699  -3.378 1.00 . A A . 260 ILE CD1  1 1 
       20 33039 1 1  57 ILE CG1  C    5.098  -4.513  -4.292 1.00 . A A . 260 ILE CG1  1 1 
       20 33040 1 1  57 ILE CG2  C    3.381  -4.661  -6.122 1.00 . A A . 260 ILE CG2  1 1 
       20 33041 1 1  57 ILE H    H    1.869  -2.352  -5.501 1.00 . A A . 260 ILE H    1 1 
       20 33042 1 1  57 ILE HA   H    4.236  -1.948  -4.172 1.00 . A A . 260 ILE HA   1 1 
       20 33043 1 1  57 ILE HB   H    3.015  -4.061  -4.120 1.00 . A A . 260 ILE HB   1 1 
       20 33044 1 1  57 ILE HD11 H    4.556  -6.548  -3.963 1.00 . A A . 260 ILE HD11 1 1 
       20 33045 1 1  57 ILE HD12 H    4.121  -5.455  -2.649 1.00 . A A . 260 ILE HD12 1 1 
       20 33046 1 1  57 ILE HD13 H    5.802  -5.939  -2.873 1.00 . A A . 260 ILE HD13 1 1 
       20 33047 1 1  57 ILE HG12 H    5.723  -4.837  -5.111 1.00 . A A . 260 ILE HG12 1 1 
       20 33048 1 1  57 ILE HG13 H    5.617  -3.751  -3.728 1.00 . A A . 260 ILE HG13 1 1 
       20 33049 1 1  57 ILE HG21 H    3.888  -5.613  -6.170 1.00 . A A . 260 ILE HG21 1 1 
       20 33050 1 1  57 ILE HG22 H    3.643  -4.070  -6.985 1.00 . A A . 260 ILE HG22 1 1 
       20 33051 1 1  57 ILE HG23 H    2.313  -4.824  -6.108 1.00 . A A . 260 ILE HG23 1 1 
       20 33052 1 1  57 ILE N    N    2.684  -1.808  -5.526 1.00 . A A . 260 ILE N    1 1 
       20 33053 1 1  57 ILE O    O    6.263  -2.159  -5.738 1.00 . A A . 260 ILE O    1 1 
       20 33054 1 1  58 GLU C    C    6.214  -0.320  -8.488 1.00 . A A . 261 GLU C    1 1 
       20 33055 1 1  58 GLU CA   C    5.751  -1.779  -8.435 1.00 . A A . 261 GLU CA   1 1 
       20 33056 1 1  58 GLU CB   C    5.204  -2.199  -9.803 1.00 . A A . 261 GLU CB   1 1 
       20 33057 1 1  58 GLU CD   C    4.035  -3.991 -11.164 1.00 . A A . 261 GLU CD   1 1 
       20 33058 1 1  58 GLU CG   C    4.778  -3.659  -9.880 1.00 . A A . 261 GLU CG   1 1 
       20 33059 1 1  58 GLU H    H    3.799  -2.028  -7.644 1.00 . A A . 261 GLU H    1 1 
       20 33060 1 1  58 GLU HA   H    6.602  -2.396  -8.196 1.00 . A A . 261 GLU HA   1 1 
       20 33061 1 1  58 GLU HB2  H    4.348  -1.585 -10.038 1.00 . A A . 261 GLU HB2  1 1 
       20 33062 1 1  58 GLU HB3  H    5.970  -2.031 -10.547 1.00 . A A . 261 GLU HB3  1 1 
       20 33063 1 1  58 GLU HG2  H    5.658  -4.282  -9.823 1.00 . A A . 261 GLU HG2  1 1 
       20 33064 1 1  58 GLU HG3  H    4.131  -3.877  -9.042 1.00 . A A . 261 GLU HG3  1 1 
       20 33065 1 1  58 GLU N    N    4.745  -2.000  -7.394 1.00 . A A . 261 GLU N    1 1 
       20 33066 1 1  58 GLU O    O    7.387  -0.050  -8.753 1.00 . A A . 261 GLU O    1 1 
       20 33067 1 1  58 GLU OE1  O    4.453  -3.509 -12.239 1.00 . A A . 261 GLU OE1  1 1 
       20 33068 1 1  58 GLU OE2  O    3.037  -4.739 -11.094 1.00 . A A . 261 GLU OE2  1 1 
       20 33069 1 1  59 CYS C    C    5.953   2.603  -6.904 1.00 . A A . 262 CYS C    1 1 
       20 33070 1 1  59 CYS CA   C    5.626   2.041  -8.292 1.00 . A A . 262 CYS CA   1 1 
       20 33071 1 1  59 CYS CB   C    4.478   2.834  -8.920 1.00 . A A . 262 CYS CB   1 1 
       20 33072 1 1  59 CYS H    H    4.373   0.344  -8.055 1.00 . A A . 262 CYS H    1 1 
       20 33073 1 1  59 CYS HA   H    6.499   2.154  -8.917 1.00 . A A . 262 CYS HA   1 1 
       20 33074 1 1  59 CYS HB2  H    3.625   2.807  -8.259 1.00 . A A . 262 CYS HB2  1 1 
       20 33075 1 1  59 CYS HB3  H    4.791   3.860  -9.054 1.00 . A A . 262 CYS HB3  1 1 
       20 33076 1 1  59 CYS N    N    5.295   0.615  -8.252 1.00 . A A . 262 CYS N    1 1 
       20 33077 1 1  59 CYS O    O    6.664   3.603  -6.791 1.00 . A A . 262 CYS O    1 1 
       20 33078 1 1  59 CYS SG   S    3.939   2.203 -10.542 1.00 . A A . 262 CYS SG   1 1 
       20 33079 1 1  60 LYS C    C    7.134   2.664  -4.190 1.00 . A A . 263 LYS C    1 1 
       20 33080 1 1  60 LYS CA   C    5.649   2.420  -4.476 1.00 . A A . 263 LYS CA   1 1 
       20 33081 1 1  60 LYS CB   C    5.087   1.396  -3.486 1.00 . A A . 263 LYS CB   1 1 
       20 33082 1 1  60 LYS CD   C    4.110   0.944  -1.214 1.00 . A A . 263 LYS CD   1 1 
       20 33083 1 1  60 LYS CE   C    2.722   0.473  -1.623 1.00 . A A . 263 LYS CE   1 1 
       20 33084 1 1  60 LYS CG   C    4.645   2.003  -2.163 1.00 . A A . 263 LYS CG   1 1 
       20 33085 1 1  60 LYS H    H    4.855   1.183  -6.008 1.00 . A A . 263 LYS H    1 1 
       20 33086 1 1  60 LYS HA   H    5.118   3.351  -4.349 1.00 . A A . 263 LYS HA   1 1 
       20 33087 1 1  60 LYS HB2  H    4.233   0.911  -3.935 1.00 . A A . 263 LYS HB2  1 1 
       20 33088 1 1  60 LYS HB3  H    5.846   0.653  -3.283 1.00 . A A . 263 LYS HB3  1 1 
       20 33089 1 1  60 LYS HD2  H    4.781   0.098  -1.220 1.00 . A A . 263 LYS HD2  1 1 
       20 33090 1 1  60 LYS HD3  H    4.061   1.359  -0.218 1.00 . A A . 263 LYS HD3  1 1 
       20 33091 1 1  60 LYS HE2  H    2.092   1.337  -1.768 1.00 . A A . 263 LYS HE2  1 1 
       20 33092 1 1  60 LYS HE3  H    2.801  -0.075  -2.552 1.00 . A A . 263 LYS HE3  1 1 
       20 33093 1 1  60 LYS HG2  H    5.492   2.492  -1.702 1.00 . A A . 263 LYS HG2  1 1 
       20 33094 1 1  60 LYS HG3  H    3.869   2.730  -2.354 1.00 . A A . 263 LYS HG3  1 1 
       20 33095 1 1  60 LYS HZ1  H    2.498  -0.192   0.348 1.00 . A A . 263 LYS HZ1  1 1 
       20 33096 1 1  60 LYS HZ2  H    2.295  -1.407  -0.811 1.00 . A A . 263 LYS HZ2  1 1 
       20 33097 1 1  60 LYS HZ3  H    1.074  -0.261  -0.564 1.00 . A A . 263 LYS HZ3  1 1 
       20 33098 1 1  60 LYS N    N    5.423   1.970  -5.854 1.00 . A A . 263 LYS N    1 1 
       20 33099 1 1  60 LYS NZ   N    2.105  -0.408  -0.591 1.00 . A A . 263 LYS NZ   1 1 
       20 33100 1 1  60 LYS O    O    7.962   1.762  -4.333 1.00 . A A . 263 LYS O    1 1 
       20 33101 1 1  61 THR C    C    8.970   4.679  -1.995 1.00 . A A . 264 THR C    1 1 
       20 33102 1 1  61 THR CA   C    8.835   4.268  -3.464 1.00 . A A . 264 THR CA   1 1 
       20 33103 1 1  61 THR CB   C    9.298   5.415  -4.371 1.00 . A A . 264 THR CB   1 1 
       20 33104 1 1  61 THR CG2  C    9.329   5.048  -5.839 1.00 . A A . 264 THR CG2  1 1 
       20 33105 1 1  61 THR H    H    6.749   4.564  -3.683 1.00 . A A . 264 THR H    1 1 
       20 33106 1 1  61 THR HA   H    9.459   3.407  -3.641 1.00 . A A . 264 THR HA   1 1 
       20 33107 1 1  61 THR HB   H   10.300   5.704  -4.082 1.00 . A A . 264 THR HB   1 1 
       20 33108 1 1  61 THR HG1  H    8.966   7.346  -4.346 1.00 . A A . 264 THR HG1  1 1 
       20 33109 1 1  61 THR HG21 H    9.160   3.987  -5.950 1.00 . A A . 264 THR HG21 1 1 
       20 33110 1 1  61 THR HG22 H   10.293   5.303  -6.254 1.00 . A A . 264 THR HG22 1 1 
       20 33111 1 1  61 THR HG23 H    8.557   5.591  -6.365 1.00 . A A . 264 THR HG23 1 1 
       20 33112 1 1  61 THR N    N    7.457   3.892  -3.779 1.00 . A A . 264 THR N    1 1 
       20 33113 1 1  61 THR O    O    7.977   4.765  -1.271 1.00 . A A . 264 THR O    1 1 
       20 33114 1 1  61 THR OG1  O    8.453   6.544  -4.228 1.00 . A A . 264 THR OG1  1 1 
       20 33115 1 1  62 CYS C    C   10.046   6.794   0.040 1.00 . A A . 265 CYS C    1 1 
       20 33116 1 1  62 CYS CA   C   10.473   5.346  -0.186 1.00 . A A . 265 CYS CA   1 1 
       20 33117 1 1  62 CYS CB   C   11.958   5.179   0.145 1.00 . A A . 265 CYS CB   1 1 
       20 33118 1 1  62 CYS H    H   10.957   4.857  -2.191 1.00 . A A . 265 CYS H    1 1 
       20 33119 1 1  62 CYS HA   H    9.898   4.706   0.461 1.00 . A A . 265 CYS HA   1 1 
       20 33120 1 1  62 CYS HB2  H   12.216   4.132   0.088 1.00 . A A . 265 CYS HB2  1 1 
       20 33121 1 1  62 CYS HB3  H   12.545   5.728  -0.578 1.00 . A A . 265 CYS HB3  1 1 
       20 33122 1 1  62 CYS N    N   10.207   4.938  -1.564 1.00 . A A . 265 CYS N    1 1 
       20 33123 1 1  62 CYS O    O   10.148   7.622  -0.863 1.00 . A A . 265 CYS O    1 1 
       20 33124 1 1  62 CYS SG   S   12.429   5.768   1.804 1.00 . A A . 265 CYS SG   1 1 
       20 33125 1 1  63 SER C    C   10.206   9.230   2.332 1.00 . A A . 266 SER C    1 1 
       20 33126 1 1  63 SER CA   C    9.120   8.450   1.582 1.00 . A A . 266 SER CA   1 1 
       20 33127 1 1  63 SER CB   C    7.844   8.395   2.426 1.00 . A A . 266 SER CB   1 1 
       20 33128 1 1  63 SER H    H    9.506   6.390   1.926 1.00 . A A . 266 SER H    1 1 
       20 33129 1 1  63 SER HA   H    8.904   8.963   0.658 1.00 . A A . 266 SER HA   1 1 
       20 33130 1 1  63 SER HB2  H    7.501   7.374   2.493 1.00 . A A . 266 SER HB2  1 1 
       20 33131 1 1  63 SER HB3  H    8.055   8.770   3.418 1.00 . A A . 266 SER HB3  1 1 
       20 33132 1 1  63 SER HG   H    6.726  10.004   2.344 1.00 . A A . 266 SER HG   1 1 
       20 33133 1 1  63 SER N    N    9.565   7.095   1.246 1.00 . A A . 266 SER N    1 1 
       20 33134 1 1  63 SER O    O   10.245  10.460   2.265 1.00 . A A . 266 SER O    1 1 
       20 33135 1 1  63 SER OG   O    6.814   9.183   1.853 1.00 . A A . 266 SER OG   1 1 
       20 33136 1 1  64 SER C    C   13.232   9.719   2.877 1.00 . A A . 267 SER C    1 1 
       20 33137 1 1  64 SER CA   C   12.157   9.152   3.808 1.00 . A A . 267 SER CA   1 1 
       20 33138 1 1  64 SER CB   C   12.777   8.156   4.800 1.00 . A A . 267 SER CB   1 1 
       20 33139 1 1  64 SER H    H   10.997   7.538   3.066 1.00 . A A . 267 SER H    1 1 
       20 33140 1 1  64 SER HA   H   11.721   9.968   4.364 1.00 . A A . 267 SER HA   1 1 
       20 33141 1 1  64 SER HB2  H   12.079   7.972   5.604 1.00 . A A . 267 SER HB2  1 1 
       20 33142 1 1  64 SER HB3  H   12.991   7.228   4.292 1.00 . A A . 267 SER HB3  1 1 
       20 33143 1 1  64 SER HG   H   13.850   8.870   6.281 1.00 . A A . 267 SER HG   1 1 
       20 33144 1 1  64 SER N    N   11.081   8.514   3.046 1.00 . A A . 267 SER N    1 1 
       20 33145 1 1  64 SER O    O   13.367  10.936   2.745 1.00 . A A . 267 SER O    1 1 
       20 33146 1 1  64 SER OG   O   13.983   8.662   5.352 1.00 . A A . 267 SER OG   1 1 
       20 33147 1 1  65 CYS C    C   14.511   9.472  -0.100 1.00 . A A . 268 CYS C    1 1 
       20 33148 1 1  65 CYS CA   C   15.054   9.246   1.315 1.00 . A A . 268 CYS CA   1 1 
       20 33149 1 1  65 CYS CB   C   16.183   8.208   1.294 1.00 . A A . 268 CYS CB   1 1 
       20 33150 1 1  65 CYS H    H   13.837   7.876   2.379 1.00 . A A . 268 CYS H    1 1 
       20 33151 1 1  65 CYS HA   H   15.454  10.181   1.681 1.00 . A A . 268 CYS HA   1 1 
       20 33152 1 1  65 CYS HB2  H   17.051   8.642   0.820 1.00 . A A . 268 CYS HB2  1 1 
       20 33153 1 1  65 CYS HB3  H   16.435   7.940   2.310 1.00 . A A . 268 CYS HB3  1 1 
       20 33154 1 1  65 CYS N    N   13.993   8.830   2.234 1.00 . A A . 268 CYS N    1 1 
       20 33155 1 1  65 CYS O    O   15.026  10.314  -0.838 1.00 . A A . 268 CYS O    1 1 
       20 33156 1 1  65 CYS SG   S   15.782   6.670   0.399 1.00 . A A . 268 CYS SG   1 1 
       20 33157 1 1  66 ARG C    C   13.823   8.454  -2.903 1.00 . A A . 269 ARG C    1 1 
       20 33158 1 1  66 ARG CA   C   12.847   8.837  -1.788 1.00 . A A . 269 ARG CA   1 1 
       20 33159 1 1  66 ARG CB   C   12.316  10.260  -2.006 1.00 . A A . 269 ARG CB   1 1 
       20 33160 1 1  66 ARG CD   C    9.843   9.966  -2.390 1.00 . A A . 269 ARG CD   1 1 
       20 33161 1 1  66 ARG CG   C   10.918  10.481  -1.444 1.00 . A A . 269 ARG CG   1 1 
       20 33162 1 1  66 ARG CZ   C   10.241  10.643  -4.738 1.00 . A A . 269 ARG CZ   1 1 
       20 33163 1 1  66 ARG H    H   13.105   8.068   0.168 1.00 . A A . 269 ARG H    1 1 
       20 33164 1 1  66 ARG HA   H   12.014   8.150  -1.816 1.00 . A A . 269 ARG HA   1 1 
       20 33165 1 1  66 ARG HB2  H   12.985  10.960  -1.527 1.00 . A A . 269 ARG HB2  1 1 
       20 33166 1 1  66 ARG HB3  H   12.292  10.467  -3.065 1.00 . A A . 269 ARG HB3  1 1 
       20 33167 1 1  66 ARG HD2  H   10.125   8.983  -2.734 1.00 . A A . 269 ARG HD2  1 1 
       20 33168 1 1  66 ARG HD3  H    8.910   9.900  -1.850 1.00 . A A . 269 ARG HD3  1 1 
       20 33169 1 1  66 ARG HE   H    9.072  11.616  -3.435 1.00 . A A . 269 ARG HE   1 1 
       20 33170 1 1  66 ARG HG2  H   10.836   9.957  -0.503 1.00 . A A . 269 ARG HG2  1 1 
       20 33171 1 1  66 ARG HG3  H   10.769  11.539  -1.282 1.00 . A A . 269 ARG HG3  1 1 
       20 33172 1 1  66 ARG HH11 H   11.242   8.965  -4.195 1.00 . A A . 269 ARG HH11 1 1 
       20 33173 1 1  66 ARG HH12 H   11.483   9.473  -5.831 1.00 . A A . 269 ARG HH12 1 1 
       20 33174 1 1  66 ARG HH21 H    9.400  12.275  -5.592 1.00 . A A . 269 ARG HH21 1 1 
       20 33175 1 1  66 ARG HH22 H   10.438  11.350  -6.624 1.00 . A A . 269 ARG HH22 1 1 
       20 33176 1 1  66 ARG N    N   13.469   8.719  -0.468 1.00 . A A . 269 ARG N    1 1 
       20 33177 1 1  66 ARG NE   N    9.661  10.839  -3.548 1.00 . A A . 269 ARG NE   1 1 
       20 33178 1 1  66 ARG NH1  N   11.055   9.607  -4.937 1.00 . A A . 269 ARG NH1  1 1 
       20 33179 1 1  66 ARG NH2  N   10.008  11.492  -5.733 1.00 . A A . 269 ARG NH2  1 1 
       20 33180 1 1  66 ARG O    O   14.325   9.314  -3.629 1.00 . A A . 269 ARG O    1 1 
       20 33181 1 1  67 ASP C    C   14.680   5.169  -4.352 1.00 . A A . 270 ASP C    1 1 
       20 33182 1 1  67 ASP CA   C   14.982   6.637  -4.059 1.00 . A A . 270 ASP CA   1 1 
       20 33183 1 1  67 ASP CB   C   16.443   6.790  -3.618 1.00 . A A . 270 ASP CB   1 1 
       20 33184 1 1  67 ASP CG   C   17.349   7.258  -4.744 1.00 . A A . 270 ASP CG   1 1 
       20 33185 1 1  67 ASP H    H   13.641   6.519  -2.426 1.00 . A A . 270 ASP H    1 1 
       20 33186 1 1  67 ASP HA   H   14.823   7.212  -4.958 1.00 . A A . 270 ASP HA   1 1 
       20 33187 1 1  67 ASP HB2  H   16.498   7.512  -2.817 1.00 . A A . 270 ASP HB2  1 1 
       20 33188 1 1  67 ASP HB3  H   16.806   5.837  -3.262 1.00 . A A . 270 ASP HB3  1 1 
       20 33189 1 1  67 ASP N    N   14.077   7.152  -3.033 1.00 . A A . 270 ASP N    1 1 
       20 33190 1 1  67 ASP O    O   14.572   4.356  -3.430 1.00 . A A . 270 ASP O    1 1 
       20 33191 1 1  67 ASP OD1  O   17.174   6.784  -5.888 1.00 . A A . 270 ASP OD1  1 1 
       20 33192 1 1  67 ASP OD2  O   18.237   8.096  -4.480 1.00 . A A . 270 ASP OD2  1 1 
       20 33193 1 1  68 GLN C    C   15.455   2.552  -5.759 1.00 . A A . 271 GLN C    1 1 
       20 33194 1 1  68 GLN CA   C   14.253   3.456  -6.030 1.00 . A A . 271 GLN CA   1 1 
       20 33195 1 1  68 GLN CB   C   13.859   3.383  -7.512 1.00 . A A . 271 GLN CB   1 1 
       20 33196 1 1  68 GLN CD   C   11.540   2.409  -7.261 1.00 . A A . 271 GLN CD   1 1 
       20 33197 1 1  68 GLN CG   C   12.372   3.574  -7.765 1.00 . A A . 271 GLN CG   1 1 
       20 33198 1 1  68 GLN H    H   14.639   5.521  -6.327 1.00 . A A . 271 GLN H    1 1 
       20 33199 1 1  68 GLN HA   H   13.422   3.112  -5.431 1.00 . A A . 271 GLN HA   1 1 
       20 33200 1 1  68 GLN HB2  H   14.394   4.149  -8.053 1.00 . A A . 271 GLN HB2  1 1 
       20 33201 1 1  68 GLN HB3  H   14.145   2.416  -7.900 1.00 . A A . 271 GLN HB3  1 1 
       20 33202 1 1  68 GLN HE21 H   11.316   3.292  -5.493 1.00 . A A . 271 GLN HE21 1 1 
       20 33203 1 1  68 GLN HE22 H   10.555   1.751  -5.665 1.00 . A A . 271 GLN HE22 1 1 
       20 33204 1 1  68 GLN HG2  H   12.045   4.473  -7.264 1.00 . A A . 271 GLN HG2  1 1 
       20 33205 1 1  68 GLN HG3  H   12.212   3.677  -8.828 1.00 . A A . 271 GLN HG3  1 1 
       20 33206 1 1  68 GLN N    N   14.542   4.832  -5.634 1.00 . A A . 271 GLN N    1 1 
       20 33207 1 1  68 GLN NE2  N   11.091   2.494  -6.014 1.00 . A A . 271 GLN NE2  1 1 
       20 33208 1 1  68 GLN O    O   15.479   1.823  -4.765 1.00 . A A . 271 GLN O    1 1 
       20 33209 1 1  68 GLN OE1  O   11.306   1.443  -7.986 1.00 . A A . 271 GLN OE1  1 1 
       20 33210 1 1  69 GLY C    C   17.345   0.308  -6.447 1.00 . A A . 272 GLY C    1 1 
       20 33211 1 1  69 GLY CA   C   17.645   1.796  -6.471 1.00 . A A . 272 GLY CA   1 1 
       20 33212 1 1  69 GLY H    H   16.383   3.213  -7.410 1.00 . A A . 272 GLY H    1 1 
       20 33213 1 1  69 GLY HA2  H   18.328   2.001  -7.280 1.00 . A A . 272 GLY HA2  1 1 
       20 33214 1 1  69 GLY HA3  H   18.115   2.069  -5.537 1.00 . A A . 272 GLY HA3  1 1 
       20 33215 1 1  69 GLY N    N   16.453   2.610  -6.641 1.00 . A A . 272 GLY N    1 1 
       20 33216 1 1  69 GLY O    O   16.308  -0.132  -6.946 1.00 . A A . 272 GLY O    1 1 
       20 33217 1 1  70 LYS C    C   17.555  -2.314  -4.359 1.00 . A A . 273 LYS C    1 1 
       20 33218 1 1  70 LYS CA   C   18.081  -1.913  -5.746 1.00 . A A . 273 LYS CA   1 1 
       20 33219 1 1  70 LYS CB   C   19.408  -2.626  -6.029 1.00 . A A . 273 LYS CB   1 1 
       20 33220 1 1  70 LYS CD   C   20.401  -4.724  -7.018 1.00 . A A . 273 LYS CD   1 1 
       20 33221 1 1  70 LYS CE   C   20.281  -4.362  -8.491 1.00 . A A . 273 LYS CE   1 1 
       20 33222 1 1  70 LYS CG   C   19.262  -4.133  -6.202 1.00 . A A . 273 LYS CG   1 1 
       20 33223 1 1  70 LYS H    H   19.052  -0.051  -5.465 1.00 . A A . 273 LYS H    1 1 
       20 33224 1 1  70 LYS HA   H   17.357  -2.213  -6.490 1.00 . A A . 273 LYS HA   1 1 
       20 33225 1 1  70 LYS HB2  H   19.837  -2.219  -6.931 1.00 . A A . 273 LYS HB2  1 1 
       20 33226 1 1  70 LYS HB3  H   20.082  -2.444  -5.205 1.00 . A A . 273 LYS HB3  1 1 
       20 33227 1 1  70 LYS HD2  H   21.338  -4.347  -6.638 1.00 . A A . 273 LYS HD2  1 1 
       20 33228 1 1  70 LYS HD3  H   20.377  -5.800  -6.918 1.00 . A A . 273 LYS HD3  1 1 
       20 33229 1 1  70 LYS HE2  H   19.925  -5.227  -9.032 1.00 . A A . 273 LYS HE2  1 1 
       20 33230 1 1  70 LYS HE3  H   19.569  -3.557  -8.594 1.00 . A A . 273 LYS HE3  1 1 
       20 33231 1 1  70 LYS HG2  H   19.257  -4.596  -5.228 1.00 . A A . 273 LYS HG2  1 1 
       20 33232 1 1  70 LYS HG3  H   18.328  -4.338  -6.704 1.00 . A A . 273 LYS HG3  1 1 
       20 33233 1 1  70 LYS HZ1  H   22.134  -3.401  -8.363 1.00 . A A . 273 LYS HZ1  1 1 
       20 33234 1 1  70 LYS HZ2  H   21.427  -3.326  -9.898 1.00 . A A . 273 LYS HZ2  1 1 
       20 33235 1 1  70 LYS HZ3  H   22.136  -4.765  -9.364 1.00 . A A . 273 LYS HZ3  1 1 
       20 33236 1 1  70 LYS N    N   18.252  -0.466  -5.852 1.00 . A A . 273 LYS N    1 1 
       20 33237 1 1  70 LYS NZ   N   21.585  -3.933  -9.069 1.00 . A A . 273 LYS NZ   1 1 
       20 33238 1 1  70 LYS O    O   17.518  -3.500  -4.025 1.00 . A A . 273 LYS O    1 1 
       20 33239 1 1  71 ASN C    C   15.159  -1.225  -2.074 1.00 . A A . 274 ASN C    1 1 
       20 33240 1 1  71 ASN CA   C   16.639  -1.588  -2.209 1.00 . A A . 274 ASN CA   1 1 
       20 33241 1 1  71 ASN CB   C   17.450  -0.814  -1.170 1.00 . A A . 274 ASN CB   1 1 
       20 33242 1 1  71 ASN CG   C   18.645  -1.599  -0.669 1.00 . A A . 274 ASN CG   1 1 
       20 33243 1 1  71 ASN H    H   17.206  -0.399  -3.868 1.00 . A A . 274 ASN H    1 1 
       20 33244 1 1  71 ASN HA   H   16.751  -2.645  -2.018 1.00 . A A . 274 ASN HA   1 1 
       20 33245 1 1  71 ASN HB2  H   17.804   0.106  -1.610 1.00 . A A . 274 ASN HB2  1 1 
       20 33246 1 1  71 ASN HB3  H   16.815  -0.584  -0.326 1.00 . A A . 274 ASN HB3  1 1 
       20 33247 1 1  71 ASN HD21 H   19.805  -0.770  -2.056 1.00 . A A . 274 ASN HD21 1 1 
       20 33248 1 1  71 ASN HD22 H   20.579  -1.902  -1.007 1.00 . A A . 274 ASN HD22 1 1 
       20 33249 1 1  71 ASN N    N   17.154  -1.325  -3.554 1.00 . A A . 274 ASN N    1 1 
       20 33250 1 1  71 ASN ND2  N   19.792  -1.403  -1.308 1.00 . A A . 274 ASN ND2  1 1 
       20 33251 1 1  71 ASN O    O   14.520  -1.596  -1.087 1.00 . A A . 274 ASN O    1 1 
       20 33252 1 1  71 ASN OD1  O   18.538  -2.375   0.280 1.00 . A A . 274 ASN OD1  1 1 
       20 33253 1 1  72 ALA C    C   12.272  -1.325  -3.015 1.00 . A A . 275 ALA C    1 1 
       20 33254 1 1  72 ALA CA   C   13.203  -0.109  -3.008 1.00 . A A . 275 ALA CA   1 1 
       20 33255 1 1  72 ALA CB   C   12.861   0.816  -4.165 1.00 . A A . 275 ALA CB   1 1 
       20 33256 1 1  72 ALA H    H   15.158  -0.229  -3.820 1.00 . A A . 275 ALA H    1 1 
       20 33257 1 1  72 ALA HA   H   13.050   0.439  -2.091 1.00 . A A . 275 ALA HA   1 1 
       20 33258 1 1  72 ALA HB1  H   13.438   0.537  -5.035 1.00 . A A . 275 ALA HB1  1 1 
       20 33259 1 1  72 ALA HB2  H   13.090   1.837  -3.893 1.00 . A A . 275 ALA HB2  1 1 
       20 33260 1 1  72 ALA HB3  H   11.808   0.732  -4.390 1.00 . A A . 275 ALA HB3  1 1 
       20 33261 1 1  72 ALA N    N   14.610  -0.502  -3.055 1.00 . A A . 275 ALA N    1 1 
       20 33262 1 1  72 ALA O    O   11.110  -1.222  -2.625 1.00 . A A . 275 ALA O    1 1 
       20 33263 1 1  73 ASP C    C   11.776  -4.312  -2.137 1.00 . A A . 276 ASP C    1 1 
       20 33264 1 1  73 ASP CA   C   11.991  -3.700  -3.522 1.00 . A A . 276 ASP CA   1 1 
       20 33265 1 1  73 ASP CB   C   12.667  -4.723  -4.439 1.00 . A A . 276 ASP CB   1 1 
       20 33266 1 1  73 ASP CG   C   12.727  -4.264  -5.884 1.00 . A A . 276 ASP CG   1 1 
       20 33267 1 1  73 ASP H    H   13.714  -2.494  -3.769 1.00 . A A . 276 ASP H    1 1 
       20 33268 1 1  73 ASP HA   H   11.027  -3.450  -3.933 1.00 . A A . 276 ASP HA   1 1 
       20 33269 1 1  73 ASP HB2  H   13.676  -4.894  -4.094 1.00 . A A . 276 ASP HB2  1 1 
       20 33270 1 1  73 ASP HB3  H   12.116  -5.651  -4.397 1.00 . A A . 276 ASP HB3  1 1 
       20 33271 1 1  73 ASP N    N   12.784  -2.472  -3.463 1.00 . A A . 276 ASP N    1 1 
       20 33272 1 1  73 ASP O    O   10.832  -5.077  -1.937 1.00 . A A . 276 ASP O    1 1 
       20 33273 1 1  73 ASP OD1  O   13.487  -3.316  -6.176 1.00 . A A . 276 ASP OD1  1 1 
       20 33274 1 1  73 ASP OD2  O   12.020  -4.857  -6.725 1.00 . A A . 276 ASP OD2  1 1 
       20 33275 1 1  74 ASN C    C   11.966  -3.514   1.157 1.00 . A A . 277 ASN C    1 1 
       20 33276 1 1  74 ASN CA   C   12.539  -4.528   0.166 1.00 . A A . 277 ASN CA   1 1 
       20 33277 1 1  74 ASN CB   C   13.905  -4.993   0.654 1.00 . A A . 277 ASN CB   1 1 
       20 33278 1 1  74 ASN CG   C   14.403  -6.226  -0.077 1.00 . A A . 277 ASN CG   1 1 
       20 33279 1 1  74 ASN H    H   13.391  -3.379  -1.398 1.00 . A A . 277 ASN H    1 1 
       20 33280 1 1  74 ASN HA   H   11.876  -5.371   0.117 1.00 . A A . 277 ASN HA   1 1 
       20 33281 1 1  74 ASN HB2  H   14.613  -4.194   0.503 1.00 . A A . 277 ASN HB2  1 1 
       20 33282 1 1  74 ASN HB3  H   13.842  -5.220   1.707 1.00 . A A . 277 ASN HB3  1 1 
       20 33283 1 1  74 ASN HD21 H   16.276  -5.557   0.008 1.00 . A A . 277 ASN HD21 1 1 
       20 33284 1 1  74 ASN HD22 H   16.057  -7.080  -0.777 1.00 . A A . 277 ASN HD22 1 1 
       20 33285 1 1  74 ASN N    N   12.652  -3.985  -1.186 1.00 . A A . 277 ASN N    1 1 
       20 33286 1 1  74 ASN ND2  N   15.711  -6.295  -0.305 1.00 . A A . 277 ASN ND2  1 1 
       20 33287 1 1  74 ASN O    O   12.094  -3.684   2.374 1.00 . A A . 277 ASN O    1 1 
       20 33288 1 1  74 ASN OD1  O   13.623  -7.109  -0.435 1.00 . A A . 277 ASN OD1  1 1 
       20 33289 1 1  75 MET C    C    9.471  -1.935   2.153 1.00 . A A . 278 MET C    1 1 
       20 33290 1 1  75 MET CA   C   10.749  -1.436   1.486 1.00 . A A . 278 MET CA   1 1 
       20 33291 1 1  75 MET CB   C   10.457  -0.164   0.684 1.00 . A A . 278 MET CB   1 1 
       20 33292 1 1  75 MET CE   C   10.668   1.923  -1.367 1.00 . A A . 278 MET CE   1 1 
       20 33293 1 1  75 MET CG   C    9.368  -0.329  -0.365 1.00 . A A . 278 MET CG   1 1 
       20 33294 1 1  75 MET H    H   11.268  -2.393  -0.324 1.00 . A A . 278 MET H    1 1 
       20 33295 1 1  75 MET HA   H   11.467  -1.202   2.257 1.00 . A A . 278 MET HA   1 1 
       20 33296 1 1  75 MET HB2  H   10.147   0.612   1.370 1.00 . A A . 278 MET HB2  1 1 
       20 33297 1 1  75 MET HB3  H   11.363   0.146   0.188 1.00 . A A . 278 MET HB3  1 1 
       20 33298 1 1  75 MET HE1  H   10.709   2.612  -2.198 1.00 . A A . 278 MET HE1  1 1 
       20 33299 1 1  75 MET HE2  H   11.402   1.145  -1.509 1.00 . A A . 278 MET HE2  1 1 
       20 33300 1 1  75 MET HE3  H   10.878   2.454  -0.449 1.00 . A A . 278 MET HE3  1 1 
       20 33301 1 1  75 MET HG2  H    9.675  -1.089  -1.066 1.00 . A A . 278 MET HG2  1 1 
       20 33302 1 1  75 MET HG3  H    8.460  -0.644   0.126 1.00 . A A . 278 MET HG3  1 1 
       20 33303 1 1  75 MET N    N   11.338  -2.468   0.641 1.00 . A A . 278 MET N    1 1 
       20 33304 1 1  75 MET O    O    8.635  -2.583   1.521 1.00 . A A . 278 MET O    1 1 
       20 33305 1 1  75 MET SD   S    9.032   1.194  -1.275 1.00 . A A . 278 MET SD   1 1 
       20 33306 1 1  76 LEU C    C    6.970  -1.122   3.892 1.00 . A A . 279 LEU C    1 1 
       20 33307 1 1  76 LEU CA   C    8.165  -2.017   4.210 1.00 . A A . 279 LEU CA   1 1 
       20 33308 1 1  76 LEU CB   C    8.473  -1.945   5.707 1.00 . A A . 279 LEU CB   1 1 
       20 33309 1 1  76 LEU CD1  C    9.227  -3.077   7.814 1.00 . A A . 279 LEU CD1  1 1 
       20 33310 1 1  76 LEU CD2  C    8.416  -4.453   5.891 1.00 . A A . 279 LEU CD2  1 1 
       20 33311 1 1  76 LEU CG   C    9.154  -3.184   6.299 1.00 . A A . 279 LEU CG   1 1 
       20 33312 1 1  76 LEU H    H   10.041  -1.096   3.867 1.00 . A A . 279 LEU H    1 1 
       20 33313 1 1  76 LEU HA   H    7.926  -3.036   3.948 1.00 . A A . 279 LEU HA   1 1 
       20 33314 1 1  76 LEU HB2  H    9.115  -1.090   5.878 1.00 . A A . 279 LEU HB2  1 1 
       20 33315 1 1  76 LEU HB3  H    7.545  -1.784   6.236 1.00 . A A . 279 LEU HB3  1 1 
       20 33316 1 1  76 LEU HD11 H    9.715  -3.954   8.213 1.00 . A A . 279 LEU HD11 1 1 
       20 33317 1 1  76 LEU HD12 H    8.229  -3.005   8.219 1.00 . A A . 279 LEU HD12 1 1 
       20 33318 1 1  76 LEU HD13 H    9.792  -2.197   8.086 1.00 . A A . 279 LEU HD13 1 1 
       20 33319 1 1  76 LEU HD21 H    8.747  -4.762   4.910 1.00 . A A . 279 LEU HD21 1 1 
       20 33320 1 1  76 LEU HD22 H    7.353  -4.261   5.867 1.00 . A A . 279 LEU HD22 1 1 
       20 33321 1 1  76 LEU HD23 H    8.625  -5.237   6.604 1.00 . A A . 279 LEU HD23 1 1 
       20 33322 1 1  76 LEU HG   H   10.163  -3.247   5.920 1.00 . A A . 279 LEU HG   1 1 
       20 33323 1 1  76 LEU N    N    9.335  -1.619   3.432 1.00 . A A . 279 LEU N    1 1 
       20 33324 1 1  76 LEU O    O    7.127   0.080   3.672 1.00 . A A . 279 LEU O    1 1 
       20 33325 1 1  77 PHE C    C    3.865  -0.562   4.897 1.00 . A A . 280 PHE C    1 1 
       20 33326 1 1  77 PHE CA   C    4.551  -0.968   3.596 1.00 . A A . 280 PHE CA   1 1 
       20 33327 1 1  77 PHE CB   C    3.604  -1.805   2.731 1.00 . A A . 280 PHE CB   1 1 
       20 33328 1 1  77 PHE CD1  C    5.158  -1.559   0.767 1.00 . A A . 280 PHE CD1  1 1 
       20 33329 1 1  77 PHE CD2  C    3.925  -3.588   0.987 1.00 . A A . 280 PHE CD2  1 1 
       20 33330 1 1  77 PHE CE1  C    5.746  -2.036  -0.388 1.00 . A A . 280 PHE CE1  1 1 
       20 33331 1 1  77 PHE CE2  C    4.511  -4.071  -0.167 1.00 . A A . 280 PHE CE2  1 1 
       20 33332 1 1  77 PHE CG   C    4.240  -2.328   1.468 1.00 . A A . 280 PHE CG   1 1 
       20 33333 1 1  77 PHE CZ   C    5.421  -3.295  -0.856 1.00 . A A . 280 PHE CZ   1 1 
       20 33334 1 1  77 PHE H    H    5.717  -2.674   4.068 1.00 . A A . 280 PHE H    1 1 
       20 33335 1 1  77 PHE HA   H    4.822  -0.073   3.055 1.00 . A A . 280 PHE HA   1 1 
       20 33336 1 1  77 PHE HB2  H    3.260  -2.653   3.306 1.00 . A A . 280 PHE HB2  1 1 
       20 33337 1 1  77 PHE HB3  H    2.754  -1.199   2.452 1.00 . A A . 280 PHE HB3  1 1 
       20 33338 1 1  77 PHE HD1  H    5.413  -0.575   1.131 1.00 . A A . 280 PHE HD1  1 1 
       20 33339 1 1  77 PHE HD2  H    3.212  -4.197   1.524 1.00 . A A . 280 PHE HD2  1 1 
       20 33340 1 1  77 PHE HE1  H    6.458  -1.426  -0.924 1.00 . A A . 280 PHE HE1  1 1 
       20 33341 1 1  77 PHE HE2  H    4.256  -5.055  -0.531 1.00 . A A . 280 PHE HE2  1 1 
       20 33342 1 1  77 PHE HZ   H    5.880  -3.671  -1.758 1.00 . A A . 280 PHE HZ   1 1 
       20 33343 1 1  77 PHE N    N    5.777  -1.713   3.879 1.00 . A A . 280 PHE N    1 1 
       20 33344 1 1  77 PHE O    O    3.693  -1.385   5.801 1.00 . A A . 280 PHE O    1 1 
       20 33345 1 1  78 CYS C    C    1.359   0.793   6.238 1.00 . A A . 281 CYS C    1 1 
       20 33346 1 1  78 CYS CA   C    2.821   1.225   6.185 1.00 . A A . 281 CYS CA   1 1 
       20 33347 1 1  78 CYS CB   C    2.917   2.751   6.221 1.00 . A A . 281 CYS CB   1 1 
       20 33348 1 1  78 CYS H    H    3.647   1.317   4.239 1.00 . A A . 281 CYS H    1 1 
       20 33349 1 1  78 CYS HA   H    3.332   0.824   7.046 1.00 . A A . 281 CYS HA   1 1 
       20 33350 1 1  78 CYS HB2  H    3.942   3.043   6.055 1.00 . A A . 281 CYS HB2  1 1 
       20 33351 1 1  78 CYS HB3  H    2.300   3.161   5.436 1.00 . A A . 281 CYS HB3  1 1 
       20 33352 1 1  78 CYS N    N    3.480   0.709   4.991 1.00 . A A . 281 CYS N    1 1 
       20 33353 1 1  78 CYS O    O    0.652   0.834   5.231 1.00 . A A . 281 CYS O    1 1 
       20 33354 1 1  78 CYS SG   S    2.377   3.495   7.793 1.00 . A A . 281 CYS SG   1 1 
       20 33355 1 1  79 ASP C    C   -1.393   1.148   7.903 1.00 . A A . 282 ASP C    1 1 
       20 33356 1 1  79 ASP CA   C   -0.473  -0.042   7.607 1.00 . A A . 282 ASP CA   1 1 
       20 33357 1 1  79 ASP CB   C   -0.566  -1.073   8.731 1.00 . A A . 282 ASP CB   1 1 
       20 33358 1 1  79 ASP CG   C   -0.428  -2.494   8.218 1.00 . A A . 282 ASP CG   1 1 
       20 33359 1 1  79 ASP H    H    1.521   0.385   8.191 1.00 . A A . 282 ASP H    1 1 
       20 33360 1 1  79 ASP HA   H   -0.798  -0.503   6.686 1.00 . A A . 282 ASP HA   1 1 
       20 33361 1 1  79 ASP HB2  H    0.221  -0.891   9.447 1.00 . A A . 282 ASP HB2  1 1 
       20 33362 1 1  79 ASP HB3  H   -1.523  -0.979   9.222 1.00 . A A . 282 ASP HB3  1 1 
       20 33363 1 1  79 ASP N    N    0.910   0.388   7.421 1.00 . A A . 282 ASP N    1 1 
       20 33364 1 1  79 ASP O    O   -2.608   0.982   8.015 1.00 . A A . 282 ASP O    1 1 
       20 33365 1 1  79 ASP OD1  O   -1.445  -3.067   7.777 1.00 . A A . 282 ASP OD1  1 1 
       20 33366 1 1  79 ASP OD2  O    0.698  -3.032   8.260 1.00 . A A . 282 ASP OD2  1 1 
       20 33367 1 1  80 SER C    C   -1.741   4.428   7.069 1.00 . A A . 283 SER C    1 1 
       20 33368 1 1  80 SER CA   C   -1.596   3.544   8.311 1.00 . A A . 283 SER CA   1 1 
       20 33369 1 1  80 SER CB   C   -0.967   4.345   9.455 1.00 . A A . 283 SER CB   1 1 
       20 33370 1 1  80 SER H    H    0.159   2.424   7.940 1.00 . A A . 283 SER H    1 1 
       20 33371 1 1  80 SER HA   H   -2.577   3.224   8.613 1.00 . A A . 283 SER HA   1 1 
       20 33372 1 1  80 SER HB2  H    0.101   4.178   9.466 1.00 . A A . 283 SER HB2  1 1 
       20 33373 1 1  80 SER HB3  H   -1.164   5.396   9.307 1.00 . A A . 283 SER HB3  1 1 
       20 33374 1 1  80 SER HG   H   -2.463   3.975  10.668 1.00 . A A . 283 SER HG   1 1 
       20 33375 1 1  80 SER N    N   -0.812   2.346   8.032 1.00 . A A . 283 SER N    1 1 
       20 33376 1 1  80 SER O    O   -2.814   4.981   6.825 1.00 . A A . 283 SER O    1 1 
       20 33377 1 1  80 SER OG   O   -1.504   3.952  10.708 1.00 . A A . 283 SER OG   1 1 
       20 33378 1 1  81 CYS C    C   -0.303   4.629   3.812 1.00 . A A . 284 CYS C    1 1 
       20 33379 1 1  81 CYS CA   C   -0.690   5.402   5.086 1.00 . A A . 284 CYS CA   1 1 
       20 33380 1 1  81 CYS CB   C    0.226   6.619   5.265 1.00 . A A . 284 CYS CB   1 1 
       20 33381 1 1  81 CYS H    H    0.167   4.108   6.543 1.00 . A A . 284 CYS H    1 1 
       20 33382 1 1  81 CYS HA   H   -1.705   5.757   4.968 1.00 . A A . 284 CYS HA   1 1 
       20 33383 1 1  81 CYS HB2  H    0.067   7.300   4.444 1.00 . A A . 284 CYS HB2  1 1 
       20 33384 1 1  81 CYS HB3  H   -0.030   7.116   6.191 1.00 . A A . 284 CYS HB3  1 1 
       20 33385 1 1  81 CYS N    N   -0.662   4.567   6.294 1.00 . A A . 284 CYS N    1 1 
       20 33386 1 1  81 CYS O    O   -0.494   5.134   2.703 1.00 . A A . 284 CYS O    1 1 
       20 33387 1 1  81 CYS SG   S    2.005   6.226   5.319 1.00 . A A . 284 CYS SG   1 1 
       20 33388 1 1  82 ASP C    C    1.894   3.089   2.130 1.00 . A A . 285 ASP C    1 1 
       20 33389 1 1  82 ASP CA   C    0.625   2.574   2.823 1.00 . A A . 285 ASP CA   1 1 
       20 33390 1 1  82 ASP CB   C   -0.519   2.493   1.802 1.00 . A A . 285 ASP CB   1 1 
       20 33391 1 1  82 ASP CG   C   -0.943   1.067   1.504 1.00 . A A . 285 ASP CG   1 1 
       20 33392 1 1  82 ASP H    H    0.352   3.055   4.869 1.00 . A A . 285 ASP H    1 1 
       20 33393 1 1  82 ASP HA   H    0.825   1.580   3.198 1.00 . A A . 285 ASP HA   1 1 
       20 33394 1 1  82 ASP HB2  H   -1.373   3.026   2.189 1.00 . A A . 285 ASP HB2  1 1 
       20 33395 1 1  82 ASP HB3  H   -0.199   2.955   0.879 1.00 . A A . 285 ASP HB3  1 1 
       20 33396 1 1  82 ASP N    N    0.229   3.409   3.967 1.00 . A A . 285 ASP N    1 1 
       20 33397 1 1  82 ASP O    O    2.156   2.742   0.975 1.00 . A A . 285 ASP O    1 1 
       20 33398 1 1  82 ASP OD1  O   -0.078   0.258   1.108 1.00 . A A . 285 ASP OD1  1 1 
       20 33399 1 1  82 ASP OD2  O   -2.142   0.761   1.665 1.00 . A A . 285 ASP OD2  1 1 
       20 33400 1 1  83 ARG C    C    5.070   3.457   2.443 1.00 . A A . 286 ARG C    1 1 
       20 33401 1 1  83 ARG CA   C    3.917   4.433   2.249 1.00 . A A . 286 ARG CA   1 1 
       20 33402 1 1  83 ARG CB   C    4.265   5.791   2.861 1.00 . A A . 286 ARG CB   1 1 
       20 33403 1 1  83 ARG CD   C    3.599   8.194   3.191 1.00 . A A . 286 ARG CD   1 1 
       20 33404 1 1  83 ARG CG   C    3.302   6.894   2.460 1.00 . A A . 286 ARG CG   1 1 
       20 33405 1 1  83 ARG CZ   C    2.420   9.953   1.915 1.00 . A A . 286 ARG CZ   1 1 
       20 33406 1 1  83 ARG H    H    2.445   4.145   3.745 1.00 . A A . 286 ARG H    1 1 
       20 33407 1 1  83 ARG HA   H    3.750   4.559   1.190 1.00 . A A . 286 ARG HA   1 1 
       20 33408 1 1  83 ARG HB2  H    4.254   5.704   3.938 1.00 . A A . 286 ARG HB2  1 1 
       20 33409 1 1  83 ARG HB3  H    5.258   6.074   2.540 1.00 . A A . 286 ARG HB3  1 1 
       20 33410 1 1  83 ARG HD2  H    2.865   8.328   3.972 1.00 . A A . 286 ARG HD2  1 1 
       20 33411 1 1  83 ARG HD3  H    4.583   8.132   3.630 1.00 . A A . 286 ARG HD3  1 1 
       20 33412 1 1  83 ARG HE   H    4.404   9.687   1.951 1.00 . A A . 286 ARG HE   1 1 
       20 33413 1 1  83 ARG HG2  H    3.384   7.064   1.396 1.00 . A A . 286 ARG HG2  1 1 
       20 33414 1 1  83 ARG HG3  H    2.296   6.581   2.698 1.00 . A A . 286 ARG HG3  1 1 
       20 33415 1 1  83 ARG HH11 H    1.192   8.727   2.966 1.00 . A A . 286 ARG HH11 1 1 
       20 33416 1 1  83 ARG HH12 H    0.399   9.976   2.068 1.00 . A A . 286 ARG HH12 1 1 
       20 33417 1 1  83 ARG HH21 H    3.349  11.327   0.754 1.00 . A A . 286 ARG HH21 1 1 
       20 33418 1 1  83 ARG HH22 H    1.623  11.451   0.811 1.00 . A A . 286 ARG HH22 1 1 
       20 33419 1 1  83 ARG N    N    2.687   3.902   2.827 1.00 . A A . 286 ARG N    1 1 
       20 33420 1 1  83 ARG NE   N    3.550   9.347   2.293 1.00 . A A . 286 ARG NE   1 1 
       20 33421 1 1  83 ARG NH1  N    1.240   9.514   2.353 1.00 . A A . 286 ARG NH1  1 1 
       20 33422 1 1  83 ARG NH2  N    2.468  10.996   1.093 1.00 . A A . 286 ARG NH2  1 1 
       20 33423 1 1  83 ARG O    O    5.240   2.885   3.523 1.00 . A A . 286 ARG O    1 1 
       20 33424 1 1  84 GLY C    C    8.200   2.999   2.078 1.00 . A A . 287 GLY C    1 1 
       20 33425 1 1  84 GLY CA   C    6.983   2.367   1.440 1.00 . A A . 287 GLY CA   1 1 
       20 33426 1 1  84 GLY H    H    5.664   3.754   0.558 1.00 . A A . 287 GLY H    1 1 
       20 33427 1 1  84 GLY HA2  H    6.702   1.492   2.006 1.00 . A A . 287 GLY HA2  1 1 
       20 33428 1 1  84 GLY HA3  H    7.235   2.066   0.435 1.00 . A A . 287 GLY HA3  1 1 
       20 33429 1 1  84 GLY N    N    5.855   3.271   1.386 1.00 . A A . 287 GLY N    1 1 
       20 33430 1 1  84 GLY O    O    8.546   4.140   1.775 1.00 . A A . 287 GLY O    1 1 
       20 33431 1 1  85 PHE C    C   11.092   1.643   3.737 1.00 . A A . 288 PHE C    1 1 
       20 33432 1 1  85 PHE CA   C   10.039   2.739   3.663 1.00 . A A . 288 PHE CA   1 1 
       20 33433 1 1  85 PHE CB   C    9.689   3.193   5.080 1.00 . A A . 288 PHE CB   1 1 
       20 33434 1 1  85 PHE CD1  C    7.759   4.743   4.721 1.00 . A A . 288 PHE CD1  1 1 
       20 33435 1 1  85 PHE CD2  C    9.771   5.635   5.642 1.00 . A A . 288 PHE CD2  1 1 
       20 33436 1 1  85 PHE CE1  C    7.171   5.993   4.789 1.00 . A A . 288 PHE CE1  1 1 
       20 33437 1 1  85 PHE CE2  C    9.189   6.886   5.711 1.00 . A A . 288 PHE CE2  1 1 
       20 33438 1 1  85 PHE CG   C    9.061   4.552   5.148 1.00 . A A . 288 PHE CG   1 1 
       20 33439 1 1  85 PHE CZ   C    7.888   7.065   5.284 1.00 . A A . 288 PHE CZ   1 1 
       20 33440 1 1  85 PHE H    H    8.509   1.362   3.172 1.00 . A A . 288 PHE H    1 1 
       20 33441 1 1  85 PHE HA   H   10.437   3.576   3.108 1.00 . A A . 288 PHE HA   1 1 
       20 33442 1 1  85 PHE HB2  H    8.996   2.487   5.512 1.00 . A A . 288 PHE HB2  1 1 
       20 33443 1 1  85 PHE HB3  H   10.591   3.211   5.674 1.00 . A A . 288 PHE HB3  1 1 
       20 33444 1 1  85 PHE HD1  H    7.200   3.902   4.332 1.00 . A A . 288 PHE HD1  1 1 
       20 33445 1 1  85 PHE HD2  H   10.790   5.492   5.974 1.00 . A A . 288 PHE HD2  1 1 
       20 33446 1 1  85 PHE HE1  H    6.154   6.130   4.456 1.00 . A A . 288 PHE HE1  1 1 
       20 33447 1 1  85 PHE HE2  H    9.752   7.723   6.097 1.00 . A A . 288 PHE HE2  1 1 
       20 33448 1 1  85 PHE HZ   H    7.432   8.041   5.339 1.00 . A A . 288 PHE HZ   1 1 
       20 33449 1 1  85 PHE N    N    8.847   2.257   2.970 1.00 . A A . 288 PHE N    1 1 
       20 33450 1 1  85 PHE O    O   10.823   0.558   4.251 1.00 . A A . 288 PHE O    1 1 
       20 33451 1 1  86 HIS C    C   13.579   0.438   4.702 1.00 . A A . 289 HIS C    1 1 
       20 33452 1 1  86 HIS CA   C   13.380   0.949   3.278 1.00 . A A . 289 HIS CA   1 1 
       20 33453 1 1  86 HIS CB   C   14.687   1.564   2.774 1.00 . A A . 289 HIS CB   1 1 
       20 33454 1 1  86 HIS CD2  C   14.598   1.298   0.208 1.00 . A A . 289 HIS CD2  1 1 
       20 33455 1 1  86 HIS CE1  C   14.605   3.423  -0.278 1.00 . A A . 289 HIS CE1  1 1 
       20 33456 1 1  86 HIS CG   C   14.635   2.022   1.352 1.00 . A A . 289 HIS CG   1 1 
       20 33457 1 1  86 HIS H    H   12.459   2.815   2.851 1.00 . A A . 289 HIS H    1 1 
       20 33458 1 1  86 HIS HA   H   13.106   0.121   2.641 1.00 . A A . 289 HIS HA   1 1 
       20 33459 1 1  86 HIS HB2  H   14.931   2.419   3.387 1.00 . A A . 289 HIS HB2  1 1 
       20 33460 1 1  86 HIS HB3  H   15.478   0.831   2.861 1.00 . A A . 289 HIS HB3  1 1 
       20 33461 1 1  86 HIS HD2  H   14.566   0.222   0.125 1.00 . A A . 289 HIS HD2  1 1 
       20 33462 1 1  86 HIS HE1  H   14.604   4.346  -0.840 1.00 . A A . 289 HIS HE1  1 1 
       20 33463 1 1  86 HIS HE2  H   14.446   1.992  -1.776 1.00 . A A . 289 HIS HE2  1 1 
       20 33464 1 1  86 HIS N    N   12.296   1.930   3.241 1.00 . A A . 289 HIS N    1 1 
       20 33465 1 1  86 HIS ND1  N   14.636   3.354   1.040 1.00 . A A . 289 HIS ND1  1 1 
       20 33466 1 1  86 HIS NE2  N   14.582   2.200  -0.827 1.00 . A A . 289 HIS NE2  1 1 
       20 33467 1 1  86 HIS O    O   13.362   1.172   5.666 1.00 . A A . 289 HIS O    1 1 
       20 33468 1 1  87 MET C    C   15.051  -0.521   7.036 1.00 . A A . 290 MET C    1 1 
       20 33469 1 1  87 MET CA   C   14.217  -1.435   6.135 1.00 . A A . 290 MET CA   1 1 
       20 33470 1 1  87 MET CB   C   14.919  -2.786   5.971 1.00 . A A . 290 MET CB   1 1 
       20 33471 1 1  87 MET CE   C   12.265  -5.628   5.693 1.00 . A A . 290 MET CE   1 1 
       20 33472 1 1  87 MET CG   C   14.193  -3.749   5.042 1.00 . A A . 290 MET CG   1 1 
       20 33473 1 1  87 MET H    H   14.143  -1.355   4.016 1.00 . A A . 290 MET H    1 1 
       20 33474 1 1  87 MET HA   H   13.254  -1.595   6.599 1.00 . A A . 290 MET HA   1 1 
       20 33475 1 1  87 MET HB2  H   15.908  -2.615   5.574 1.00 . A A . 290 MET HB2  1 1 
       20 33476 1 1  87 MET HB3  H   15.004  -3.252   6.941 1.00 . A A . 290 MET HB3  1 1 
       20 33477 1 1  87 MET HE1  H   11.785  -4.819   6.224 1.00 . A A . 290 MET HE1  1 1 
       20 33478 1 1  87 MET HE2  H   12.007  -6.568   6.161 1.00 . A A . 290 MET HE2  1 1 
       20 33479 1 1  87 MET HE3  H   11.931  -5.634   4.666 1.00 . A A . 290 MET HE3  1 1 
       20 33480 1 1  87 MET HG2  H   13.202  -3.365   4.848 1.00 . A A . 290 MET HG2  1 1 
       20 33481 1 1  87 MET HG3  H   14.741  -3.815   4.115 1.00 . A A . 290 MET HG3  1 1 
       20 33482 1 1  87 MET N    N   13.989  -0.822   4.825 1.00 . A A . 290 MET N    1 1 
       20 33483 1 1  87 MET O    O   14.758  -0.369   8.221 1.00 . A A . 290 MET O    1 1 
       20 33484 1 1  87 MET SD   S   14.040  -5.404   5.743 1.00 . A A . 290 MET SD   1 1 
       20 33485 1 1  88 GLU C    C   16.343   2.383   7.376 1.00 . A A . 291 GLU C    1 1 
       20 33486 1 1  88 GLU CA   C   16.968   0.994   7.205 1.00 . A A . 291 GLU CA   1 1 
       20 33487 1 1  88 GLU CB   C   18.316   1.127   6.498 1.00 . A A . 291 GLU CB   1 1 
       20 33488 1 1  88 GLU CD   C   20.608   1.991   7.111 1.00 . A A . 291 GLU CD   1 1 
       20 33489 1 1  88 GLU CG   C   19.508   0.998   7.431 1.00 . A A . 291 GLU CG   1 1 
       20 33490 1 1  88 GLU H    H   16.270  -0.074   5.509 1.00 . A A . 291 GLU H    1 1 
       20 33491 1 1  88 GLU HA   H   17.128   0.563   8.182 1.00 . A A . 291 GLU HA   1 1 
       20 33492 1 1  88 GLU HB2  H   18.393   0.357   5.743 1.00 . A A . 291 GLU HB2  1 1 
       20 33493 1 1  88 GLU HB3  H   18.364   2.094   6.020 1.00 . A A . 291 GLU HB3  1 1 
       20 33494 1 1  88 GLU HG2  H   19.176   1.167   8.445 1.00 . A A . 291 GLU HG2  1 1 
       20 33495 1 1  88 GLU HG3  H   19.909   0.000   7.346 1.00 . A A . 291 GLU HG3  1 1 
       20 33496 1 1  88 GLU N    N   16.090   0.089   6.460 1.00 . A A . 291 GLU N    1 1 
       20 33497 1 1  88 GLU O    O   16.625   3.076   8.354 1.00 . A A . 291 GLU O    1 1 
       20 33498 1 1  88 GLU OE1  O   21.449   1.684   6.241 1.00 . A A . 291 GLU OE1  1 1 
       20 33499 1 1  88 GLU OE2  O   20.629   3.076   7.730 1.00 . A A . 291 GLU OE2  1 1 
       20 33500 1 1  89 CYS C    C   13.720   4.121   7.517 1.00 . A A . 292 CYS C    1 1 
       20 33501 1 1  89 CYS CA   C   14.843   4.095   6.475 1.00 . A A . 292 CYS CA   1 1 
       20 33502 1 1  89 CYS CB   C   14.285   4.468   5.098 1.00 . A A . 292 CYS CB   1 1 
       20 33503 1 1  89 CYS H    H   15.311   2.194   5.668 1.00 . A A . 292 CYS H    1 1 
       20 33504 1 1  89 CYS HA   H   15.589   4.823   6.755 1.00 . A A . 292 CYS HA   1 1 
       20 33505 1 1  89 CYS HB2  H   13.892   3.581   4.624 1.00 . A A . 292 CYS HB2  1 1 
       20 33506 1 1  89 CYS HB3  H   13.489   5.187   5.224 1.00 . A A . 292 CYS HB3  1 1 
       20 33507 1 1  89 CYS N    N   15.499   2.787   6.423 1.00 . A A . 292 CYS N    1 1 
       20 33508 1 1  89 CYS O    O   13.270   5.195   7.923 1.00 . A A . 292 CYS O    1 1 
       20 33509 1 1  89 CYS SG   S   15.519   5.198   3.970 1.00 . A A . 292 CYS SG   1 1 
       20 33510 1 1  90 CYS C    C   12.635   3.482  10.258 1.00 . A A . 293 CYS C    1 1 
       20 33511 1 1  90 CYS CA   C   12.207   2.837   8.941 1.00 . A A . 293 CYS CA   1 1 
       20 33512 1 1  90 CYS CB   C   11.837   1.369   9.181 1.00 . A A . 293 CYS CB   1 1 
       20 33513 1 1  90 CYS H    H   13.666   2.117   7.586 1.00 . A A . 293 CYS H    1 1 
       20 33514 1 1  90 CYS HA   H   11.343   3.363   8.559 1.00 . A A . 293 CYS HA   1 1 
       20 33515 1 1  90 CYS HB2  H   12.716   0.836   9.508 1.00 . A A . 293 CYS HB2  1 1 
       20 33516 1 1  90 CYS HB3  H   11.083   1.318   9.952 1.00 . A A . 293 CYS HB3  1 1 
       20 33517 1 1  90 CYS HG   H   11.085  -0.412   7.946 1.00 . A A . 293 CYS HG   1 1 
       20 33518 1 1  90 CYS N    N   13.270   2.939   7.946 1.00 . A A . 293 CYS N    1 1 
       20 33519 1 1  90 CYS O    O   13.742   3.242  10.743 1.00 . A A . 293 CYS O    1 1 
       20 33520 1 1  90 CYS SG   S   11.193   0.516   7.722 1.00 . A A . 293 CYS SG   1 1 
       20 33521 1 1  91 ASP C    C   10.923   4.744  13.106 1.00 . A A . 294 ASP C    1 1 
       20 33522 1 1  91 ASP CA   C   12.042   4.976  12.091 1.00 . A A . 294 ASP CA   1 1 
       20 33523 1 1  91 ASP CB   C   12.237   6.476  11.859 1.00 . A A . 294 ASP CB   1 1 
       20 33524 1 1  91 ASP CG   C   13.525   7.003  12.468 1.00 . A A . 294 ASP CG   1 1 
       20 33525 1 1  91 ASP H    H   10.887   4.449  10.396 1.00 . A A . 294 ASP H    1 1 
       20 33526 1 1  91 ASP HA   H   12.956   4.563  12.480 1.00 . A A . 294 ASP HA   1 1 
       20 33527 1 1  91 ASP HB2  H   12.260   6.667  10.798 1.00 . A A . 294 ASP HB2  1 1 
       20 33528 1 1  91 ASP HB3  H   11.409   7.013  12.297 1.00 . A A . 294 ASP HB3  1 1 
       20 33529 1 1  91 ASP N    N   11.753   4.299  10.830 1.00 . A A . 294 ASP N    1 1 
       20 33530 1 1  91 ASP O    O    9.765   5.079  12.847 1.00 . A A . 294 ASP O    1 1 
       20 33531 1 1  91 ASP OD1  O   14.553   6.294  12.402 1.00 . A A . 294 ASP OD1  1 1 
       20 33532 1 1  91 ASP OD2  O   13.505   8.128  13.009 1.00 . A A . 294 ASP OD2  1 1 
       20 33533 1 1  92 PRO C    C   13.141   2.610  13.733 1.00 . A A . 295 PRO C    1 1 
       20 33534 1 1  92 PRO CA   C   12.625   3.747  14.619 1.00 . A A . 295 PRO CA   1 1 
       20 33535 1 1  92 PRO CB   C   12.518   3.273  16.076 1.00 . A A . 295 PRO CB   1 1 
       20 33536 1 1  92 PRO CD   C   10.313   3.862  15.365 1.00 . A A . 295 PRO CD   1 1 
       20 33537 1 1  92 PRO CG   C   11.208   3.791  16.567 1.00 . A A . 295 PRO CG   1 1 
       20 33538 1 1  92 PRO HA   H   13.309   4.581  14.561 1.00 . A A . 295 PRO HA   1 1 
       20 33539 1 1  92 PRO HB2  H   12.552   2.195  16.107 1.00 . A A . 295 PRO HB2  1 1 
       20 33540 1 1  92 PRO HB3  H   13.339   3.680  16.647 1.00 . A A . 295 PRO HB3  1 1 
       20 33541 1 1  92 PRO HD2  H    9.819   2.915  15.203 1.00 . A A . 295 PRO HD2  1 1 
       20 33542 1 1  92 PRO HD3  H    9.589   4.654  15.477 1.00 . A A . 295 PRO HD3  1 1 
       20 33543 1 1  92 PRO HG2  H   10.799   3.113  17.301 1.00 . A A . 295 PRO HG2  1 1 
       20 33544 1 1  92 PRO HG3  H   11.340   4.775  16.995 1.00 . A A . 295 PRO HG3  1 1 
       20 33545 1 1  92 PRO N    N   11.254   4.160  14.277 1.00 . A A . 295 PRO N    1 1 
       20 33546 1 1  92 PRO O    O   12.366   1.967  13.020 1.00 . A A . 295 PRO O    1 1 
       20 33547 1 1  93 PRO C    C   14.429  -0.066  13.118 1.00 . A A . 296 PRO C    1 1 
       20 33548 1 1  93 PRO CA   C   15.104   1.300  12.962 1.00 . A A . 296 PRO CA   1 1 
       20 33549 1 1  93 PRO CB   C   16.535   1.255  13.503 1.00 . A A . 296 PRO CB   1 1 
       20 33550 1 1  93 PRO CD   C   15.449   3.094  14.586 1.00 . A A . 296 PRO CD   1 1 
       20 33551 1 1  93 PRO CG   C   16.775   2.613  14.066 1.00 . A A . 296 PRO CG   1 1 
       20 33552 1 1  93 PRO HA   H   15.123   1.567  11.916 1.00 . A A . 296 PRO HA   1 1 
       20 33553 1 1  93 PRO HB2  H   16.611   0.492  14.263 1.00 . A A . 296 PRO HB2  1 1 
       20 33554 1 1  93 PRO HB3  H   17.219   1.037  12.696 1.00 . A A . 296 PRO HB3  1 1 
       20 33555 1 1  93 PRO HD2  H   15.342   2.847  15.633 1.00 . A A . 296 PRO HD2  1 1 
       20 33556 1 1  93 PRO HD3  H   15.352   4.160  14.438 1.00 . A A . 296 PRO HD3  1 1 
       20 33557 1 1  93 PRO HG2  H   17.493   2.555  14.870 1.00 . A A . 296 PRO HG2  1 1 
       20 33558 1 1  93 PRO HG3  H   17.134   3.274  13.290 1.00 . A A . 296 PRO HG3  1 1 
       20 33559 1 1  93 PRO N    N   14.465   2.356  13.766 1.00 . A A . 296 PRO N    1 1 
       20 33560 1 1  93 PRO O    O   13.787  -0.344  14.135 1.00 . A A . 296 PRO O    1 1 
       20 33561 1 1  94 LEU C    C   14.796  -3.216  12.969 1.00 . A A . 297 LEU C    1 1 
       20 33562 1 1  94 LEU CA   C   13.986  -2.248  12.107 1.00 . A A . 297 LEU CA   1 1 
       20 33563 1 1  94 LEU CB   C   13.877  -2.799  10.679 1.00 . A A . 297 LEU CB   1 1 
       20 33564 1 1  94 LEU CD1  C   12.512  -3.266   8.628 1.00 . A A . 297 LEU CD1  1 1 
       20 33565 1 1  94 LEU CD2  C   11.435  -3.371  10.886 1.00 . A A . 297 LEU CD2  1 1 
       20 33566 1 1  94 LEU CG   C   12.493  -2.681  10.033 1.00 . A A . 297 LEU CG   1 1 
       20 33567 1 1  94 LEU H    H   15.102  -0.628  11.318 1.00 . A A . 297 LEU H    1 1 
       20 33568 1 1  94 LEU HA   H   12.993  -2.163  12.523 1.00 . A A . 297 LEU HA   1 1 
       20 33569 1 1  94 LEU HB2  H   14.587  -2.270  10.058 1.00 . A A . 297 LEU HB2  1 1 
       20 33570 1 1  94 LEU HB3  H   14.152  -3.844  10.697 1.00 . A A . 297 LEU HB3  1 1 
       20 33571 1 1  94 LEU HD11 H   11.988  -2.605   7.955 1.00 . A A . 297 LEU HD11 1 1 
       20 33572 1 1  94 LEU HD12 H   12.030  -4.232   8.633 1.00 . A A . 297 LEU HD12 1 1 
       20 33573 1 1  94 LEU HD13 H   13.534  -3.377   8.298 1.00 . A A . 297 LEU HD13 1 1 
       20 33574 1 1  94 LEU HD21 H   11.894  -4.166  11.456 1.00 . A A . 297 LEU HD21 1 1 
       20 33575 1 1  94 LEU HD22 H   10.670  -3.785  10.247 1.00 . A A . 297 LEU HD22 1 1 
       20 33576 1 1  94 LEU HD23 H   10.991  -2.653  11.560 1.00 . A A . 297 LEU HD23 1 1 
       20 33577 1 1  94 LEU HG   H   12.230  -1.635   9.953 1.00 . A A . 297 LEU HG   1 1 
       20 33578 1 1  94 LEU N    N   14.579  -0.911  12.098 1.00 . A A . 297 LEU N    1 1 
       20 33579 1 1  94 LEU O    O   15.937  -2.936  13.340 1.00 . A A . 297 LEU O    1 1 
       20 33580 1 1  95 THR C    C   14.275  -6.771  13.754 1.00 . A A . 298 THR C    1 1 
       20 33581 1 1  95 THR CA   C   14.831  -5.390  14.091 1.00 . A A . 298 THR CA   1 1 
       20 33582 1 1  95 THR CB   C   14.644  -5.106  15.588 1.00 . A A . 298 THR CB   1 1 
       20 33583 1 1  95 THR CG2  C   15.782  -4.310  16.194 1.00 . A A . 298 THR CG2  1 1 
       20 33584 1 1  95 THR H    H   13.280  -4.517  12.943 1.00 . A A . 298 THR H    1 1 
       20 33585 1 1  95 THR HA   H   15.883  -5.379  13.862 1.00 . A A . 298 THR HA   1 1 
       20 33586 1 1  95 THR HB   H   14.588  -6.048  16.114 1.00 . A A . 298 THR HB   1 1 
       20 33587 1 1  95 THR HG1  H   13.541  -3.479  15.561 1.00 . A A . 298 THR HG1  1 1 
       20 33588 1 1  95 THR HG21 H   15.384  -3.451  16.715 1.00 . A A . 298 THR HG21 1 1 
       20 33589 1 1  95 THR HG22 H   16.446  -3.979  15.410 1.00 . A A . 298 THR HG22 1 1 
       20 33590 1 1  95 THR HG23 H   16.326  -4.933  16.888 1.00 . A A . 298 THR HG23 1 1 
       20 33591 1 1  95 THR N    N   14.188  -4.360  13.277 1.00 . A A . 298 THR N    1 1 
       20 33592 1 1  95 THR O    O   15.030  -7.719  13.532 1.00 . A A . 298 THR O    1 1 
       20 33593 1 1  95 THR OG1  O   13.437  -4.396  15.828 1.00 . A A . 298 THR OG1  1 1 
       20 33594 1 1  96 ARG C    C   10.983  -7.866  12.624 1.00 . A A . 299 ARG C    1 1 
       20 33595 1 1  96 ARG CA   C   12.269  -8.125  13.410 1.00 . A A . 299 ARG CA   1 1 
       20 33596 1 1  96 ARG CB   C   11.949  -8.886  14.702 1.00 . A A . 299 ARG CB   1 1 
       20 33597 1 1  96 ARG CD   C   11.606  -8.530  17.168 1.00 . A A . 299 ARG CD   1 1 
       20 33598 1 1  96 ARG CG   C   11.281  -8.031  15.770 1.00 . A A . 299 ARG CG   1 1 
       20 33599 1 1  96 ARG CZ   C   11.130 -10.508  18.571 1.00 . A A . 299 ARG CZ   1 1 
       20 33600 1 1  96 ARG H    H   12.411  -6.075  13.908 1.00 . A A . 299 ARG H    1 1 
       20 33601 1 1  96 ARG HA   H   12.933  -8.722  12.806 1.00 . A A . 299 ARG HA   1 1 
       20 33602 1 1  96 ARG HB2  H   11.291  -9.709  14.467 1.00 . A A . 299 ARG HB2  1 1 
       20 33603 1 1  96 ARG HB3  H   12.869  -9.278  15.109 1.00 . A A . 299 ARG HB3  1 1 
       20 33604 1 1  96 ARG HD2  H   12.664  -8.738  17.224 1.00 . A A . 299 ARG HD2  1 1 
       20 33605 1 1  96 ARG HD3  H   11.354  -7.758  17.880 1.00 . A A . 299 ARG HD3  1 1 
       20 33606 1 1  96 ARG HE   H   10.135 -10.012  16.907 1.00 . A A . 299 ARG HE   1 1 
       20 33607 1 1  96 ARG HG2  H   11.629  -7.013  15.674 1.00 . A A . 299 ARG HG2  1 1 
       20 33608 1 1  96 ARG HG3  H   10.211  -8.062  15.625 1.00 . A A . 299 ARG HG3  1 1 
       20 33609 1 1  96 ARG HH11 H   12.656  -9.360  19.247 1.00 . A A . 299 ARG HH11 1 1 
       20 33610 1 1  96 ARG HH12 H   12.299 -10.756  20.206 1.00 . A A . 299 ARG HH12 1 1 
       20 33611 1 1  96 ARG HH21 H    9.670 -11.856  18.177 1.00 . A A . 299 ARG HH21 1 1 
       20 33612 1 1  96 ARG HH22 H   10.606 -12.172  19.599 1.00 . A A . 299 ARG HH22 1 1 
       20 33613 1 1  96 ARG N    N   12.948  -6.871  13.719 1.00 . A A . 299 ARG N    1 1 
       20 33614 1 1  96 ARG NE   N   10.866  -9.747  17.506 1.00 . A A . 299 ARG NE   1 1 
       20 33615 1 1  96 ARG NH1  N   12.109 -10.181  19.410 1.00 . A A . 299 ARG NH1  1 1 
       20 33616 1 1  96 ARG NH2  N   10.409 -11.601  18.801 1.00 . A A . 299 ARG NH2  1 1 
       20 33617 1 1  96 ARG O    O   10.496  -6.735  12.575 1.00 . A A . 299 ARG O    1 1 
       20 33618 1 1  97 MET C    C    8.060  -8.289  12.115 1.00 . A A . 300 MET C    1 1 
       20 33619 1 1  97 MET CA   C    9.200  -8.797  11.235 1.00 . A A . 300 MET CA   1 1 
       20 33620 1 1  97 MET CB   C    8.816 -10.145  10.621 1.00 . A A . 300 MET CB   1 1 
       20 33621 1 1  97 MET CE   C    9.387  -8.668   7.073 1.00 . A A . 300 MET CE   1 1 
       20 33622 1 1  97 MET CG   C    9.422 -10.389   9.248 1.00 . A A . 300 MET CG   1 1 
       20 33623 1 1  97 MET H    H   10.864  -9.796  12.090 1.00 . A A . 300 MET H    1 1 
       20 33624 1 1  97 MET HA   H    9.377  -8.085  10.443 1.00 . A A . 300 MET HA   1 1 
       20 33625 1 1  97 MET HB2  H    9.143 -10.934  11.279 1.00 . A A . 300 MET HB2  1 1 
       20 33626 1 1  97 MET HB3  H    7.741 -10.190  10.528 1.00 . A A . 300 MET HB3  1 1 
       20 33627 1 1  97 MET HE1  H    9.792  -9.111   6.176 1.00 . A A . 300 MET HE1  1 1 
       20 33628 1 1  97 MET HE2  H   10.194  -8.377   7.728 1.00 . A A . 300 MET HE2  1 1 
       20 33629 1 1  97 MET HE3  H    8.803  -7.796   6.812 1.00 . A A . 300 MET HE3  1 1 
       20 33630 1 1  97 MET HG2  H   10.352  -9.846   9.177 1.00 . A A . 300 MET HG2  1 1 
       20 33631 1 1  97 MET HG3  H    9.614 -11.446   9.139 1.00 . A A . 300 MET HG3  1 1 
       20 33632 1 1  97 MET N    N   10.434  -8.918  12.013 1.00 . A A . 300 MET N    1 1 
       20 33633 1 1  97 MET O    O    7.659  -8.966  13.065 1.00 . A A . 300 MET O    1 1 
       20 33634 1 1  97 MET SD   S    8.339  -9.858   7.906 1.00 . A A . 300 MET SD   1 1 
       20 33635 1 1  98 PRO C    C    5.213  -7.421  12.675 1.00 . A A . 301 PRO C    1 1 
       20 33636 1 1  98 PRO CA   C    6.426  -6.495  12.591 1.00 . A A . 301 PRO CA   1 1 
       20 33637 1 1  98 PRO CB   C    6.084  -5.217  11.815 1.00 . A A . 301 PRO CB   1 1 
       20 33638 1 1  98 PRO CD   C    7.948  -6.213  10.705 1.00 . A A . 301 PRO CD   1 1 
       20 33639 1 1  98 PRO CG   C    7.320  -4.893  11.049 1.00 . A A . 301 PRO CG   1 1 
       20 33640 1 1  98 PRO HA   H    6.747  -6.236  13.591 1.00 . A A . 301 PRO HA   1 1 
       20 33641 1 1  98 PRO HB2  H    5.248  -5.405  11.157 1.00 . A A . 301 PRO HB2  1 1 
       20 33642 1 1  98 PRO HB3  H    5.832  -4.428  12.507 1.00 . A A . 301 PRO HB3  1 1 
       20 33643 1 1  98 PRO HD2  H    7.571  -6.577   9.761 1.00 . A A . 301 PRO HD2  1 1 
       20 33644 1 1  98 PRO HD3  H    9.024  -6.123  10.674 1.00 . A A . 301 PRO HD3  1 1 
       20 33645 1 1  98 PRO HG2  H    7.065  -4.353  10.150 1.00 . A A . 301 PRO HG2  1 1 
       20 33646 1 1  98 PRO HG3  H    7.990  -4.309  11.662 1.00 . A A . 301 PRO HG3  1 1 
       20 33647 1 1  98 PRO N    N    7.524  -7.088  11.816 1.00 . A A . 301 PRO N    1 1 
       20 33648 1 1  98 PRO O    O    4.449  -7.547  11.716 1.00 . A A . 301 PRO O    1 1 
       20 33649 1 1  99 LYS C    C    2.601  -8.245  14.034 1.00 . A A . 302 LYS C    1 1 
       20 33650 1 1  99 LYS CA   C    3.933  -8.995  14.041 1.00 . A A . 302 LYS CA   1 1 
       20 33651 1 1  99 LYS CB   C    4.108  -9.752  15.362 1.00 . A A . 302 LYS CB   1 1 
       20 33652 1 1  99 LYS CD   C    3.783 -12.117  16.162 1.00 . A A . 302 LYS CD   1 1 
       20 33653 1 1  99 LYS CE   C    2.885 -13.343  16.070 1.00 . A A . 302 LYS CE   1 1 
       20 33654 1 1  99 LYS CG   C    3.118 -10.892  15.551 1.00 . A A . 302 LYS CG   1 1 
       20 33655 1 1  99 LYS H    H    5.695  -7.935  14.551 1.00 . A A . 302 LYS H    1 1 
       20 33656 1 1  99 LYS HA   H    3.936  -9.706  13.228 1.00 . A A . 302 LYS HA   1 1 
       20 33657 1 1  99 LYS HB2  H    5.107 -10.160  15.399 1.00 . A A . 302 LYS HB2  1 1 
       20 33658 1 1  99 LYS HB3  H    3.984  -9.056  16.181 1.00 . A A . 302 LYS HB3  1 1 
       20 33659 1 1  99 LYS HD2  H    4.702 -12.317  15.633 1.00 . A A . 302 LYS HD2  1 1 
       20 33660 1 1  99 LYS HD3  H    3.999 -11.916  17.200 1.00 . A A . 302 LYS HD3  1 1 
       20 33661 1 1  99 LYS HE2  H    1.861 -13.017  15.957 1.00 . A A . 302 LYS HE2  1 1 
       20 33662 1 1  99 LYS HE3  H    3.174 -13.922  15.205 1.00 . A A . 302 LYS HE3  1 1 
       20 33663 1 1  99 LYS HG2  H    2.327 -10.562  16.208 1.00 . A A . 302 LYS HG2  1 1 
       20 33664 1 1  99 LYS HG3  H    2.703 -11.159  14.590 1.00 . A A . 302 LYS HG3  1 1 
       20 33665 1 1  99 LYS HZ1  H    3.696 -14.949  17.137 1.00 . A A . 302 LYS HZ1  1 1 
       20 33666 1 1  99 LYS HZ2  H    2.067 -14.652  17.483 1.00 . A A . 302 LYS HZ2  1 1 
       20 33667 1 1  99 LYS HZ3  H    3.263 -13.633  18.108 1.00 . A A . 302 LYS HZ3  1 1 
       20 33668 1 1  99 LYS N    N    5.048  -8.074  13.828 1.00 . A A . 302 LYS N    1 1 
       20 33669 1 1  99 LYS NZ   N    2.985 -14.204  17.284 1.00 . A A . 302 LYS NZ   1 1 
       20 33670 1 1  99 LYS O    O    2.202  -7.658  15.042 1.00 . A A . 302 LYS O    1 1 
       20 33671 1 1 100 GLY C    C    0.737  -6.395  11.807 1.00 . A A . 303 GLY C    1 1 
       20 33672 1 1 100 GLY CA   C    0.656  -7.577  12.753 1.00 . A A . 303 GLY CA   1 1 
       20 33673 1 1 100 GLY H    H    2.303  -8.740  12.116 1.00 . A A . 303 GLY H    1 1 
       20 33674 1 1 100 GLY HA2  H   -0.081  -8.275  12.380 1.00 . A A . 303 GLY HA2  1 1 
       20 33675 1 1 100 GLY HA3  H    0.344  -7.228  13.725 1.00 . A A . 303 GLY HA3  1 1 
       20 33676 1 1 100 GLY N    N    1.928  -8.262  12.885 1.00 . A A . 303 GLY N    1 1 
       20 33677 1 1 100 GLY O    O    1.117  -6.550  10.647 1.00 . A A . 303 GLY O    1 1 
       20 33678 1 1 101 MET C    C    1.697  -3.197  11.750 1.00 . A A . 304 MET C    1 1 
       20 33679 1 1 101 MET CA   C    0.419  -3.992  11.495 1.00 . A A . 304 MET CA   1 1 
       20 33680 1 1 101 MET CB   C   -0.796  -3.110  11.795 1.00 . A A . 304 MET CB   1 1 
       20 33681 1 1 101 MET CE   C   -4.257  -5.010  11.244 1.00 . A A . 304 MET CE   1 1 
       20 33682 1 1 101 MET CG   C   -2.008  -3.422  10.930 1.00 . A A . 304 MET CG   1 1 
       20 33683 1 1 101 MET H    H    0.090  -5.151  13.239 1.00 . A A . 304 MET H    1 1 
       20 33684 1 1 101 MET HA   H    0.393  -4.284  10.456 1.00 . A A . 304 MET HA   1 1 
       20 33685 1 1 101 MET HB2  H   -1.075  -3.240  12.831 1.00 . A A . 304 MET HB2  1 1 
       20 33686 1 1 101 MET HB3  H   -0.521  -2.075  11.634 1.00 . A A . 304 MET HB3  1 1 
       20 33687 1 1 101 MET HE1  H   -4.163  -5.790  11.986 1.00 . A A . 304 MET HE1  1 1 
       20 33688 1 1 101 MET HE2  H   -3.739  -5.304  10.344 1.00 . A A . 304 MET HE2  1 1 
       20 33689 1 1 101 MET HE3  H   -5.302  -4.849  11.022 1.00 . A A . 304 MET HE3  1 1 
       20 33690 1 1 101 MET HG2  H   -2.104  -2.653  10.180 1.00 . A A . 304 MET HG2  1 1 
       20 33691 1 1 101 MET HG3  H   -1.852  -4.376  10.448 1.00 . A A . 304 MET HG3  1 1 
       20 33692 1 1 101 MET N    N    0.381  -5.209  12.305 1.00 . A A . 304 MET N    1 1 
       20 33693 1 1 101 MET O    O    2.139  -3.070  12.893 1.00 . A A . 304 MET O    1 1 
       20 33694 1 1 101 MET SD   S   -3.541  -3.494  11.878 1.00 . A A . 304 MET SD   1 1 
       20 33695 1 1 102 TRP C    C    3.160  -0.376  10.490 1.00 . A A . 305 TRP C    1 1 
       20 33696 1 1 102 TRP CA   C    3.478  -1.837  10.797 1.00 . A A . 305 TRP CA   1 1 
       20 33697 1 1 102 TRP CB   C    4.575  -2.343   9.857 1.00 . A A . 305 TRP CB   1 1 
       20 33698 1 1 102 TRP CD1  C    6.796  -1.630  10.918 1.00 . A A . 305 TRP CD1  1 1 
       20 33699 1 1 102 TRP CD2  C    6.272  -0.512   9.051 1.00 . A A . 305 TRP CD2  1 1 
       20 33700 1 1 102 TRP CE2  C    7.501  -0.026   9.536 1.00 . A A . 305 TRP CE2  1 1 
       20 33701 1 1 102 TRP CE3  C    5.740   0.043   7.884 1.00 . A A . 305 TRP CE3  1 1 
       20 33702 1 1 102 TRP CG   C    5.838  -1.540   9.950 1.00 . A A . 305 TRP CG   1 1 
       20 33703 1 1 102 TRP CH2  C    7.661   1.515   7.753 1.00 . A A . 305 TRP CH2  1 1 
       20 33704 1 1 102 TRP CZ2  C    8.204   0.988   8.893 1.00 . A A . 305 TRP CZ2  1 1 
       20 33705 1 1 102 TRP CZ3  C    6.440   1.051   7.247 1.00 . A A . 305 TRP CZ3  1 1 
       20 33706 1 1 102 TRP H    H    1.858  -2.765   9.801 1.00 . A A . 305 TRP H    1 1 
       20 33707 1 1 102 TRP HA   H    3.828  -1.907  11.817 1.00 . A A . 305 TRP HA   1 1 
       20 33708 1 1 102 TRP HB2  H    4.810  -3.367  10.104 1.00 . A A . 305 TRP HB2  1 1 
       20 33709 1 1 102 TRP HB3  H    4.220  -2.294   8.837 1.00 . A A . 305 TRP HB3  1 1 
       20 33710 1 1 102 TRP HD1  H    6.756  -2.317  11.748 1.00 . A A . 305 TRP HD1  1 1 
       20 33711 1 1 102 TRP HE1  H    8.600  -0.599  11.228 1.00 . A A . 305 TRP HE1  1 1 
       20 33712 1 1 102 TRP HE3  H    4.801  -0.303   7.480 1.00 . A A . 305 TRP HE3  1 1 
       20 33713 1 1 102 TRP HH2  H    8.173   2.304   7.224 1.00 . A A . 305 TRP HH2  1 1 
       20 33714 1 1 102 TRP HZ2  H    9.147   1.357   9.269 1.00 . A A . 305 TRP HZ2  1 1 
       20 33715 1 1 102 TRP HZ3  H    6.045   1.491   6.343 1.00 . A A . 305 TRP HZ3  1 1 
       20 33716 1 1 102 TRP N    N    2.269  -2.645  10.684 1.00 . A A . 305 TRP N    1 1 
       20 33717 1 1 102 TRP NE1  N    7.799  -0.725  10.675 1.00 . A A . 305 TRP NE1  1 1 
       20 33718 1 1 102 TRP O    O    2.394  -0.080   9.574 1.00 . A A . 305 TRP O    1 1 
       20 33719 1 1 103 ILE C    C    4.827   2.699  10.799 1.00 . A A . 306 ILE C    1 1 
       20 33720 1 1 103 ILE CA   C    3.514   1.961  11.075 1.00 . A A . 306 ILE CA   1 1 
       20 33721 1 1 103 ILE CB   C    2.817   2.574  12.309 1.00 . A A . 306 ILE CB   1 1 
       20 33722 1 1 103 ILE CD1  C    0.444   1.909  11.634 1.00 . A A . 306 ILE CD1  1 1 
       20 33723 1 1 103 ILE CG1  C    1.554   1.774  12.656 1.00 . A A . 306 ILE CG1  1 1 
       20 33724 1 1 103 ILE CG2  C    2.475   4.038  12.066 1.00 . A A . 306 ILE CG2  1 1 
       20 33725 1 1 103 ILE H    H    4.346   0.236  11.982 1.00 . A A . 306 ILE H    1 1 
       20 33726 1 1 103 ILE HA   H    2.858   2.082  10.219 1.00 . A A . 306 ILE HA   1 1 
       20 33727 1 1 103 ILE HB   H    3.504   2.525  13.142 1.00 . A A . 306 ILE HB   1 1 
       20 33728 1 1 103 ILE HD11 H    0.131   0.928  11.310 1.00 . A A . 306 ILE HD11 1 1 
       20 33729 1 1 103 ILE HD12 H    0.804   2.470  10.783 1.00 . A A . 306 ILE HD12 1 1 
       20 33730 1 1 103 ILE HD13 H   -0.393   2.426  12.077 1.00 . A A . 306 ILE HD13 1 1 
       20 33731 1 1 103 ILE HG12 H    1.805   0.724  12.729 1.00 . A A . 306 ILE HG12 1 1 
       20 33732 1 1 103 ILE HG13 H    1.172   2.112  13.608 1.00 . A A . 306 ILE HG13 1 1 
       20 33733 1 1 103 ILE HG21 H    3.270   4.662  12.444 1.00 . A A . 306 ILE HG21 1 1 
       20 33734 1 1 103 ILE HG22 H    1.554   4.282  12.576 1.00 . A A . 306 ILE HG22 1 1 
       20 33735 1 1 103 ILE HG23 H    2.355   4.211  11.007 1.00 . A A . 306 ILE HG23 1 1 
       20 33736 1 1 103 ILE N    N    3.746   0.532  11.263 1.00 . A A . 306 ILE N    1 1 
       20 33737 1 1 103 ILE O    O    5.879   2.333  11.326 1.00 . A A . 306 ILE O    1 1 
       20 33738 1 1 104 CYS C    C    6.153   5.684  10.561 1.00 . A A . 307 CYS C    1 1 
       20 33739 1 1 104 CYS CA   C    5.927   4.518   9.594 1.00 . A A . 307 CYS CA   1 1 
       20 33740 1 1 104 CYS CB   C    5.794   5.033   8.154 1.00 . A A . 307 CYS CB   1 1 
       20 33741 1 1 104 CYS H    H    3.896   3.967   9.570 1.00 . A A . 307 CYS H    1 1 
       20 33742 1 1 104 CYS HA   H    6.777   3.863   9.647 1.00 . A A . 307 CYS HA   1 1 
       20 33743 1 1 104 CYS HB2  H    6.769   5.325   7.793 1.00 . A A . 307 CYS HB2  1 1 
       20 33744 1 1 104 CYS HB3  H    5.413   4.237   7.531 1.00 . A A . 307 CYS HB3  1 1 
       20 33745 1 1 104 CYS N    N    4.754   3.733   9.959 1.00 . A A . 307 CYS N    1 1 
       20 33746 1 1 104 CYS O    O    5.303   5.988  11.401 1.00 . A A . 307 CYS O    1 1 
       20 33747 1 1 104 CYS SG   S    4.684   6.467   7.960 1.00 . A A . 307 CYS SG   1 1 
       20 33748 1 1 105 GLN C    C    6.774   8.668  11.056 1.00 . A A . 308 GLN C    1 1 
       20 33749 1 1 105 GLN CA   C    7.684   7.462  11.283 1.00 . A A . 308 GLN CA   1 1 
       20 33750 1 1 105 GLN CB   C    9.144   7.860  11.036 1.00 . A A . 308 GLN CB   1 1 
       20 33751 1 1 105 GLN CD   C   10.724   7.746   9.061 1.00 . A A . 308 GLN CD   1 1 
       20 33752 1 1 105 GLN CG   C    9.433   8.324   9.613 1.00 . A A . 308 GLN CG   1 1 
       20 33753 1 1 105 GLN H    H    7.944   6.031   9.742 1.00 . A A . 308 GLN H    1 1 
       20 33754 1 1 105 GLN HA   H    7.583   7.145  12.311 1.00 . A A . 308 GLN HA   1 1 
       20 33755 1 1 105 GLN HB2  H    9.404   8.662  11.712 1.00 . A A . 308 GLN HB2  1 1 
       20 33756 1 1 105 GLN HB3  H    9.774   7.009  11.249 1.00 . A A . 308 GLN HB3  1 1 
       20 33757 1 1 105 GLN HE21 H    9.879   5.954   8.873 1.00 . A A . 308 GLN HE21 1 1 
       20 33758 1 1 105 GLN HE22 H   11.534   6.057   8.387 1.00 . A A . 308 GLN HE22 1 1 
       20 33759 1 1 105 GLN HG2  H    8.619   8.019   8.974 1.00 . A A . 308 GLN HG2  1 1 
       20 33760 1 1 105 GLN HG3  H    9.509   9.402   9.608 1.00 . A A . 308 GLN HG3  1 1 
       20 33761 1 1 105 GLN N    N    7.316   6.329  10.430 1.00 . A A . 308 GLN N    1 1 
       20 33762 1 1 105 GLN NE2  N   10.710   6.456   8.741 1.00 . A A . 308 GLN NE2  1 1 
       20 33763 1 1 105 GLN O    O    6.535   9.452  11.975 1.00 . A A . 308 GLN O    1 1 
       20 33764 1 1 105 GLN OE1  O   11.724   8.450   8.925 1.00 . A A . 308 GLN OE1  1 1 
       20 33765 1 1 106 ILE C    C    4.018   9.762  10.154 1.00 . A A . 309 ILE C    1 1 
       20 33766 1 1 106 ILE CA   C    5.389   9.931   9.498 1.00 . A A . 309 ILE CA   1 1 
       20 33767 1 1 106 ILE CB   C    5.216  10.081   7.971 1.00 . A A . 309 ILE CB   1 1 
       20 33768 1 1 106 ILE CD1  C    6.508  10.279   5.774 1.00 . A A . 309 ILE CD1  1 1 
       20 33769 1 1 106 ILE CG1  C    6.585  10.137   7.280 1.00 . A A . 309 ILE CG1  1 1 
       20 33770 1 1 106 ILE CG2  C    4.399  11.325   7.645 1.00 . A A . 309 ILE CG2  1 1 
       20 33771 1 1 106 ILE H    H    6.493   8.161   9.139 1.00 . A A . 309 ILE H    1 1 
       20 33772 1 1 106 ILE HA   H    5.844  10.835   9.875 1.00 . A A . 309 ILE HA   1 1 
       20 33773 1 1 106 ILE HB   H    4.674   9.221   7.609 1.00 . A A . 309 ILE HB   1 1 
       20 33774 1 1 106 ILE HD11 H    5.827   9.541   5.375 1.00 . A A . 309 ILE HD11 1 1 
       20 33775 1 1 106 ILE HD12 H    7.489  10.130   5.348 1.00 . A A . 309 ILE HD12 1 1 
       20 33776 1 1 106 ILE HD13 H    6.154  11.268   5.523 1.00 . A A . 309 ILE HD13 1 1 
       20 33777 1 1 106 ILE HG12 H    7.138  10.981   7.662 1.00 . A A . 309 ILE HG12 1 1 
       20 33778 1 1 106 ILE HG13 H    7.128   9.230   7.500 1.00 . A A . 309 ILE HG13 1 1 
       20 33779 1 1 106 ILE HG21 H    4.831  11.828   6.793 1.00 . A A . 309 ILE HG21 1 1 
       20 33780 1 1 106 ILE HG22 H    4.402  11.992   8.494 1.00 . A A . 309 ILE HG22 1 1 
       20 33781 1 1 106 ILE HG23 H    3.384  11.039   7.416 1.00 . A A . 309 ILE HG23 1 1 
       20 33782 1 1 106 ILE N    N    6.270   8.816   9.832 1.00 . A A . 309 ILE N    1 1 
       20 33783 1 1 106 ILE O    O    3.355  10.746  10.486 1.00 . A A . 309 ILE O    1 1 
       20 33784 1 1 107 CYS C    C    2.412   8.265  12.493 1.00 . A A . 310 CYS C    1 1 
       20 33785 1 1 107 CYS CA   C    2.315   8.211  10.966 1.00 . A A . 310 CYS CA   1 1 
       20 33786 1 1 107 CYS CB   C    1.814   6.834  10.522 1.00 . A A . 310 CYS CB   1 1 
       20 33787 1 1 107 CYS H    H    4.178   7.767  10.062 1.00 . A A . 310 CYS H    1 1 
       20 33788 1 1 107 CYS HA   H    1.611   8.961  10.639 1.00 . A A . 310 CYS HA   1 1 
       20 33789 1 1 107 CYS HB2  H    2.646   6.146  10.500 1.00 . A A . 310 CYS HB2  1 1 
       20 33790 1 1 107 CYS HB3  H    1.079   6.481  11.231 1.00 . A A . 310 CYS HB3  1 1 
       20 33791 1 1 107 CYS N    N    3.602   8.509  10.343 1.00 . A A . 310 CYS N    1 1 
       20 33792 1 1 107 CYS O    O    1.444   8.620  13.167 1.00 . A A . 310 CYS O    1 1 
       20 33793 1 1 107 CYS SG   S    1.044   6.822   8.871 1.00 . A A . 310 CYS SG   1 1 
       20 33794 1 1 108 ARG C    C    4.938   8.874  14.867 1.00 . A A . 311 ARG C    1 1 
       20 33795 1 1 108 ARG CA   C    3.789   7.932  14.482 1.00 . A A . 311 ARG CA   1 1 
       20 33796 1 1 108 ARG CB   C    4.065   6.511  14.989 1.00 . A A . 311 ARG CB   1 1 
       20 33797 1 1 108 ARG CD   C    3.248   4.656  16.488 1.00 . A A . 311 ARG CD   1 1 
       20 33798 1 1 108 ARG CG   C    3.314   6.162  16.266 1.00 . A A . 311 ARG CG   1 1 
       20 33799 1 1 108 ARG CZ   C    4.471   2.974  17.828 1.00 . A A . 311 ARG CZ   1 1 
       20 33800 1 1 108 ARG H    H    4.321   7.641  12.450 1.00 . A A . 311 ARG H    1 1 
       20 33801 1 1 108 ARG HA   H    2.880   8.294  14.938 1.00 . A A . 311 ARG HA   1 1 
       20 33802 1 1 108 ARG HB2  H    3.775   5.806  14.224 1.00 . A A . 311 ARG HB2  1 1 
       20 33803 1 1 108 ARG HB3  H    5.123   6.406  15.179 1.00 . A A . 311 ARG HB3  1 1 
       20 33804 1 1 108 ARG HD2  H    2.370   4.432  17.075 1.00 . A A . 311 ARG HD2  1 1 
       20 33805 1 1 108 ARG HD3  H    3.174   4.165  15.529 1.00 . A A . 311 ARG HD3  1 1 
       20 33806 1 1 108 ARG HE   H    5.229   4.714  17.192 1.00 . A A . 311 ARG HE   1 1 
       20 33807 1 1 108 ARG HG2  H    3.819   6.617  17.105 1.00 . A A . 311 ARG HG2  1 1 
       20 33808 1 1 108 ARG HG3  H    2.308   6.549  16.196 1.00 . A A . 311 ARG HG3  1 1 
       20 33809 1 1 108 ARG HH11 H    2.563   2.446  17.387 1.00 . A A . 311 ARG HH11 1 1 
       20 33810 1 1 108 ARG HH12 H    3.450   1.297  18.330 1.00 . A A . 311 ARG HH12 1 1 
       20 33811 1 1 108 ARG HH21 H    6.392   3.185  18.431 1.00 . A A . 311 ARG HH21 1 1 
       20 33812 1 1 108 ARG HH22 H    5.620   1.715  18.921 1.00 . A A . 311 ARG HH22 1 1 
       20 33813 1 1 108 ARG N    N    3.582   7.916  13.034 1.00 . A A . 311 ARG N    1 1 
       20 33814 1 1 108 ARG NE   N    4.427   4.149  17.192 1.00 . A A . 311 ARG NE   1 1 
       20 33815 1 1 108 ARG NH1  N    3.407   2.173  17.849 1.00 . A A . 311 ARG NH1  1 1 
       20 33816 1 1 108 ARG NH2  N    5.586   2.593  18.443 1.00 . A A . 311 ARG NH2  1 1 
       20 33817 1 1 108 ARG O    O    5.988   8.430  15.336 1.00 . A A . 311 ARG O    1 1 
       20 33818 1 1 109 PRO C    C    5.856  11.486  16.494 1.00 . A A . 312 PRO C    1 1 
       20 33819 1 1 109 PRO CA   C    5.771  11.199  14.995 1.00 . A A . 312 PRO CA   1 1 
       20 33820 1 1 109 PRO CB   C    5.291  12.437  14.238 1.00 . A A . 312 PRO CB   1 1 
       20 33821 1 1 109 PRO CD   C    3.531  10.816  14.109 1.00 . A A . 312 PRO CD   1 1 
       20 33822 1 1 109 PRO CG   C    3.809  12.295  14.189 1.00 . A A . 312 PRO CG   1 1 
       20 33823 1 1 109 PRO HA   H    6.742  10.905  14.630 1.00 . A A . 312 PRO HA   1 1 
       20 33824 1 1 109 PRO HB2  H    5.586  13.328  14.774 1.00 . A A . 312 PRO HB2  1 1 
       20 33825 1 1 109 PRO HB3  H    5.720  12.445  13.248 1.00 . A A . 312 PRO HB3  1 1 
       20 33826 1 1 109 PRO HD2  H    2.663  10.563  14.702 1.00 . A A . 312 PRO HD2  1 1 
       20 33827 1 1 109 PRO HD3  H    3.387  10.517  13.082 1.00 . A A . 312 PRO HD3  1 1 
       20 33828 1 1 109 PRO HG2  H    3.370  12.710  15.085 1.00 . A A . 312 PRO HG2  1 1 
       20 33829 1 1 109 PRO HG3  H    3.421  12.794  13.314 1.00 . A A . 312 PRO HG3  1 1 
       20 33830 1 1 109 PRO N    N    4.750  10.196  14.671 1.00 . A A . 312 PRO N    1 1 
       20 33831 1 1 109 PRO O    O    4.848  11.782  17.138 1.00 . A A . 312 PRO O    1 1 
       20 33832 1 1 110 ARG C    C    8.783  11.809  18.760 1.00 . A A . 313 ARG C    1 1 
       20 33833 1 1 110 ARG CA   C    7.293  11.653  18.460 1.00 . A A . 313 ARG CA   1 1 
       20 33834 1 1 110 ARG CB   C    6.702  10.521  19.308 1.00 . A A . 313 ARG CB   1 1 
       20 33835 1 1 110 ARG CD   C    4.984  12.007  20.401 1.00 . A A . 313 ARG CD   1 1 
       20 33836 1 1 110 ARG CG   C    6.101  10.995  20.623 1.00 . A A . 313 ARG CG   1 1 
       20 33837 1 1 110 ARG CZ   C    2.929  10.905  21.218 1.00 . A A . 313 ARG CZ   1 1 
       20 33838 1 1 110 ARG H    H    7.833  11.162  16.472 1.00 . A A . 313 ARG H    1 1 
       20 33839 1 1 110 ARG HA   H    6.793  12.576  18.711 1.00 . A A . 313 ARG HA   1 1 
       20 33840 1 1 110 ARG HB2  H    5.928  10.027  18.740 1.00 . A A . 313 ARG HB2  1 1 
       20 33841 1 1 110 ARG HB3  H    7.483   9.809  19.530 1.00 . A A . 313 ARG HB3  1 1 
       20 33842 1 1 110 ARG HD2  H    5.387  13.003  20.515 1.00 . A A . 313 ARG HD2  1 1 
       20 33843 1 1 110 ARG HD3  H    4.603  11.890  19.397 1.00 . A A . 313 ARG HD3  1 1 
       20 33844 1 1 110 ARG HE   H    3.853  12.434  22.120 1.00 . A A . 313 ARG HE   1 1 
       20 33845 1 1 110 ARG HG2  H    5.701  10.144  21.151 1.00 . A A . 313 ARG HG2  1 1 
       20 33846 1 1 110 ARG HG3  H    6.878  11.456  21.216 1.00 . A A . 313 ARG HG3  1 1 
       20 33847 1 1 110 ARG HH11 H    3.676  10.106  19.512 1.00 . A A . 313 ARG HH11 1 1 
       20 33848 1 1 110 ARG HH12 H    2.225   9.369  20.100 1.00 . A A . 313 ARG HH12 1 1 
       20 33849 1 1 110 ARG HH21 H    1.941  11.454  22.898 1.00 . A A . 313 ARG HH21 1 1 
       20 33850 1 1 110 ARG HH22 H    1.239  10.135  22.023 1.00 . A A . 313 ARG HH22 1 1 
       20 33851 1 1 110 ARG N    N    7.070  11.400  17.040 1.00 . A A . 313 ARG N    1 1 
       20 33852 1 1 110 ARG NE   N    3.884  11.829  21.349 1.00 . A A . 313 ARG NE   1 1 
       20 33853 1 1 110 ARG NH1  N    2.945  10.057  20.193 1.00 . A A . 313 ARG NH1  1 1 
       20 33854 1 1 110 ARG NH2  N    1.957  10.824  22.121 1.00 . A A . 313 ARG NH2  1 1 
       20 33855 1 1 110 ARG O    O    9.147  12.791  19.439 1.00 . A A . 313 ARG O    1 1 
       20 33856 1 1 110 ARG OXT  O    9.572  10.948  18.313 1.00 . A A . 313 ARG OXT  1 1 
       20 33857 2 2   1 ZN  ZN   ZN  -8.783  -8.012  -6.611 1.00 . B A . 401 ZN  ZN   1 1 
       20 33858 3 2   1 ZN  ZN   ZN   1.811   1.444 -10.187 1.00 . C A . 501 ZN  ZN   1 1 
       20 33859 4 2   1 ZN  ZN   ZN   2.545   5.760   7.497 1.00 . D A . 601 ZN  ZN   1 1 
       20 33860 5 2   1 ZN  ZN   ZN  14.663   5.281   1.836 1.00 . E A . 701 ZN  ZN   1 1 
    stop_

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